# 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_if01310
#
_entry.id if01310
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ASN 2   
1 n TRP 3   
1 n VAL 4   
1 n LEU 5   
1 n HIS 6   
1 n PHE 7   
1 n ILE 8   
1 n PHE 9   
1 n ASN 10  
1 n VAL 11  
1 n VAL 12  
1 n TYR 13  
1 n TYR 14  
1 n LYS 15  
1 n GLN 16  
1 n ARG 17  
1 n VAL 18  
1 n LYS 19  
1 n ILE 20  
1 n MET 21  
1 n GLU 22  
1 n LYS 23  
1 n LEU 24  
1 n PHE 25  
1 n ARG 26  
1 n ARG 27  
1 n PRO 28  
1 n ARG 29  
1 n LEU 30  
1 n ILE 31  
1 n VAL 32  
1 n GLY 33  
1 n ILE 34  
1 n ILE 35  
1 n VAL 36  
1 n ALA 37  
1 n VAL 38  
1 n THR 39  
1 n VAL 40  
1 n PHE 41  
1 n PHE 42  
1 n GLY 43  
1 n ALA 44  
1 n TRP 45  
1 n ILE 46  
1 n SER 47  
1 n GLN 48  
1 n VAL 49  
1 n GLU 50  
1 n LEU 51  
1 n ASP 52  
1 n ASN 53  
1 n ASN 54  
1 n ASN 55  
1 n MET 56  
1 n ARG 57  
1 n PHE 58  
1 n LEU 59  
1 n PRO 60  
1 n GLU 61  
1 n LYS 62  
1 n ASN 63  
1 n SER 64  
1 n ALA 65  
1 n ARG 66  
1 n LEU 67  
1 n THR 68  
1 n ALA 69  
1 n ARG 70  
1 n TYR 71  
1 n ILE 72  
1 n ASP 73  
1 n GLU 74  
1 n THR 75  
1 n PHE 76  
1 n GLY 77  
1 n GLY 78  
1 n GLN 79  
1 n VAL 80  
1 n ILE 81  
1 n ILE 82  
1 n LEU 83  
1 n VAL 84  
1 n GLY 85  
1 n LEU 86  
1 n GLU 87  
1 n ARG 88  
1 n PRO 89  
1 n TYR 90  
1 n ARG 91  
1 n THR 92  
1 n VAL 93  
1 n PHE 94  
1 n GLU 95  
1 n ARG 96  
1 n ASP 97  
1 n PHE 98  
1 n LEU 99  
1 n ASP 100 
1 n ARG 101 
1 n ILE 102 
1 n LYS 103 
1 n GLU 104 
1 n TYR 105 
1 n SER 106 
1 n GLN 107 
1 n ALA 108 
1 n VAL 109 
1 n GLU 110 
1 n ALA 111 
1 n ILE 112 
1 n GLU 113 
1 n TYR 114 
1 n ILE 115 
1 n LYS 116 
1 n ASN 117 
1 n VAL 118 
1 n ASN 119 
1 n SER 120 
1 n ILE 121 
1 n MET 122 
1 n SER 123 
1 n THR 124 
1 n GLN 125 
1 n TYR 126 
1 n ILE 127 
1 n THR 128 
1 n GLY 129 
1 n ASP 130 
1 n SER 131 
1 n ASP 132 
1 n SER 133 
1 n ILE 134 
1 n ILE 135 
1 n VAL 136 
1 n THR 137 
1 n ASP 138 
1 n LEU 139 
1 n VAL 140 
1 n PRO 141 
1 n ASP 142 
1 n ASP 143 
1 n PHE 144 
1 n THR 145 
1 n GLY 146 
1 n SER 147 
1 n GLU 148 
1 n GLU 149 
1 n ASP 150 
1 n ILE 151 
1 n SER 152 
1 n GLU 153 
1 n LEU 154 
1 n ARG 155 
1 n ARG 156 
1 n ARG 157 
1 n ILE 158 
1 n ALA 159 
1 n SER 160 
1 n TRP 161 
1 n ASP 162 
1 n LEU 163 
1 n PHE 164 
1 n ARG 165 
1 n GLY 166 
1 n ALA 167 
1 n LEU 168 
1 n VAL 169 
1 n SER 170 
1 n ASP 171 
1 n ASP 172 
1 n LEU 173 
1 n SER 174 
1 n ALA 175 
1 n THR 176 
1 n GLN 177 
1 n ILE 178 
1 n LEU 179 
1 n ILE 180 
1 n THR 181 
1 n LEU 182 
1 n ASP 183 
1 n ILE 184 
1 n MET 185 
1 n SER 186 
1 n GLU 187 
1 n ASP 188 
1 n CYS 189 
1 n THR 190 
1 n LYS 191 
1 n PRO 192 
1 n GLU 193 
1 n VAL 194 
1 n ILE 195 
1 n ARG 196 
1 n SER 197 
1 n LEU 198 
1 n ASP 199 
1 n LYS 200 
1 n ILE 201 
1 n ARG 202 
1 n ASP 203 
1 n LEU 204 
1 n SER 205 
1 n HIS 206 
1 n GLU 207 
1 n LYS 208 
1 n PHE 209 
1 n ASP 210 
1 n ASP 211 
1 n LEU 212 
1 n ALA 213 
1 n GLU 214 
1 n VAL 215 
1 n TYR 216 
1 n ILE 217 
1 n THR 218 
1 n GLY 219 
1 n GLN 220 
1 n PRO 221 
1 n VAL 222 
1 n ILE 223 
1 n SER 224 
1 n ALA 225 
1 n ILE 226 
1 n ILE 227 
1 n ASN 228 
1 n GLU 229 
1 n SER 230 
1 n LEU 231 
1 n ILE 232 
1 n ALA 233 
1 n ASP 234 
1 n ASN 235 
1 n LEU 236 
1 n VAL 237 
1 n LEU 238 
1 n ILE 239 
1 n PRO 240 
1 n MET 241 
1 n VAL 242 
1 n VAL 243 
1 n PHE 244 
1 n VAL 245 
1 n UNK 246 
1 n UNK 247 
1 n ALA 248 
1 n VAL 249 
1 n LEU 250 
1 n PHE 251 
1 n PHE 252 
1 n SER 253 
1 n PHE 254 
1 n ARG 255 
1 n ARG 256 
1 n PHE 257 
1 n ARG 258 
1 n PHE 259 
1 n VAL 260 
1 n THR 261 
1 n LEU 262 
1 n PRO 263 
1 n LEU 264 
1 n LEU 265 
1 n THR 266 
1 n VAL 267 
1 n ALA 268 
1 n ILE 269 
1 n ALA 270 
1 n VAL 271 
1 n ILE 272 
1 n TRP 273 
1 n ALA 274 
1 n ALA 275 
1 n GLY 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n LEU 280 
1 n LEU 281 
1 n GLY 282 
1 n ILE 283 
1 n LYS 284 
1 n PHE 285 
1 n SER 286 
1 n ILE 287 
1 n PHE 288 
1 n THR 289 
1 n THR 290 
1 n LEU 291 
1 n MET 292 
1 n PRO 293 
1 n VAL 294 
1 n ILE 295 
1 n LEU 296 
1 n LEU 297 
1 n ALA 298 
1 n VAL 299 
1 n GLY 300 
1 n SER 301 
1 n ALA 302 
1 n TYR 303 
1 n GLY 304 
1 n ILE 305 
1 n HIS 306 
1 n VAL 307 
1 n VAL 308 
1 n THR 309 
1 n HIS 310 
1 n TYR 311 
1 n ALA 312 
1 n ARG 313 
1 n ASP 314 
1 n ALA 315 
1 n LYS 316 
1 n PRO 317 
1 n THR 318 
1 n HIS 319 
1 n THR 320 
1 n PRO 321 
1 n ASP 322 
1 n GLU 323 
1 n HIS 324 
1 n ARG 325 
1 n ALA 326 
1 n VAL 327 
1 n VAL 328 
1 n PHE 329 
1 n GLU 330 
1 n LEU 331 
1 n MET 332 
1 n ARG 333 
1 n LYS 334 
1 n ILE 335 
1 n ILE 336 
1 n LYS 337 
1 n PRO 338 
1 n VAL 339 
1 n ALA 340 
1 n LEU 341 
1 n ALA 342 
1 n ALA 343 
1 n LEU 344 
1 n THR 345 
1 n THR 346 
1 n LEU 347 
1 n ALA 348 
1 n GLY 349 
1 n PHE 350 
1 n ILE 351 
1 n SER 352 
1 n PHE 353 
1 n CYS 354 
1 n PHE 355 
1 n THR 356 
1 n PRO 357 
1 n ILE 358 
1 n VAL 359 
1 n PRO 360 
1 n ILE 361 
1 n ARG 362 
1 n GLU 363 
1 n PHE 364 
1 n GLY 365 
1 n TYR 366 
1 n CYS 367 
1 n ALA 368 
1 n SER 369 
1 n MET 370 
1 n GLY 371 
1 n VAL 372 
1 n VAL 373 
1 n ALA 374 
1 n ALA 375 
1 n PHE 376 
1 n THR 377 
1 n VAL 378 
1 n ALA 379 
1 n VAL 380 
1 n THR 381 
1 n PHE 382 
1 n ILE 383 
1 n PRO 384 
1 n SER 385 
1 n MET 386 
1 n PHE 387 
1 n LEU 388 
1 n ILE 389 
1 n TRP 390 
1 n GLY 391 
1 n PRO 392 
1 n LEU 393 
1 n LYS 394 
1 n PRO 395 
1 n LYS 396 
1 n VAL 397 
1 n TRP 398 
1 n THR 399 
1 n PRO 400 
1 n LEU 401 
1 n ALA 402 
1 n LEU 403 
1 n TRP 404 
1 n LYS 405 
1 n LYS 406 
1 n GLN 407 
1 n SER 408 
1 n ALA 409 
1 n ASP 410 
1 n ILE 411 
1 n ALA 412 
1 n ASN 413 
1 n ALA 414 
1 n LEU 415 
1 n ASN 416 
1 n THR 417 
1 n ASN 418 
1 n ILE 419 
1 n GLU 420 
1 n ASN 421 
1 n ILE 422 
1 n GLU 423 
1 n ASN 424 
1 n ASN 425 
1 n ILE 426 
1 n ASP 427 
1 n GLU 428 
1 n ALA 429 
1 n GLY 430 
1 n ARG 431 
1 n SER 432 
1 n GLN 433 
1 n THR 434 
1 n ASN 435 
1 n GLY 436 
1 n GLU 437 
1 n ASP 438 
1 n ARG 439 
1 n LEU 440 
1 n SER 441 
1 n ASN 442 
1 n ALA 443 
1 n ILE 444 
1 n ALA 445 
1 n ARG 446 
1 n ILE 447 
1 n PHE 448 
1 n LEU 449 
1 n SER 450 
1 n ILE 451 
1 n ALA 452 
1 n ARG 453 
1 n ARG 454 
1 n LYS 455 
1 n ASN 456 
1 n LEU 457 
1 n VAL 458 
1 n LEU 459 
1 n ALA 460 
1 n ILE 461 
1 n THR 462 
1 n ALA 463 
1 n VAL 464 
1 n VAL 465 
1 n ALA 466 
1 n GLY 467 
1 n ILE 468 
1 n SER 469 
1 n ILE 470 
1 n TYR 471 
1 n GLY 472 
1 n LEU 473 
1 n SER 474 
1 n ARG 475 
1 n VAL 476 
1 n ILE 477 
1 n VAL 478 
1 n ASP 479 
1 n ASN 480 
1 n VAL 481 
1 n LEU 482 
1 n VAL 483 
1 n GLU 484 
1 n TYR 485 
1 n PHE 486 
1 n GLN 487 
1 n ASN 488 
1 n GLU 489 
1 n THR 490 
1 n ASP 491 
1 n ILE 492 
1 n SER 493 
1 n ARG 494 
1 n SER 495 
1 n ASP 496 
1 n ARG 497 
1 n PHE 498 
1 n ILE 499 
1 n ARG 500 
1 n GLU 501 
1 n TYR 502 
1 n PHE 503 
1 n GLY 504 
1 n GLY 505 
1 n SER 506 
1 n LYS 507 
1 n GLU 508 
1 n LEU 509 
1 n ASN 510 
1 n LEU 511 
1 n VAL 512 
1 n ILE 513 
1 n GLU 514 
1 n ALA 515 
1 n ASP 516 
1 n THR 517 
1 n PRO 518 
1 n GLU 519 
1 n GLU 520 
1 n LEU 521 
1 n LEU 522 
1 n HIS 523 
1 n PRO 524 
1 n ALA 525 
1 n VAL 526 
1 n LEU 527 
1 n LYS 528 
1 n SER 529 
1 n VAL 530 
1 n ASP 531 
1 n ASN 532 
1 n LEU 533 
1 n ALA 534 
1 n VAL 535 
1 n PHE 536 
1 n LEU 537 
1 n GLU 538 
1 n ARG 539 
1 n ILE 540 
1 n PRO 541 
1 n ASP 542 
1 n VAL 543 
1 n GLY 544 
1 n LYS 545 
1 n VAL 546 
1 n VAL 547 
1 n GLY 548 
1 n PHE 549 
1 n THR 550 
1 n ASP 551 
1 n ILE 552 
1 n ILE 553 
1 n LYS 554 
1 n ARG 555 
1 n ILE 556 
1 n ASN 557 
1 n GLN 558 
1 n VAL 559 
1 n PHE 560 
1 n ASN 561 
1 n VAL 562 
1 n ASP 563 
1 n GLU 564 
1 n SER 565 
1 n PRO 566 
1 n ASP 567 
1 n GLY 568 
1 n LEU 569 
1 n GLN 570 
1 n PRO 571 
1 n SER 572 
1 n SER 573 
1 n ASN 574 
1 n ASN 575 
1 n ALA 576 
1 n SER 577 
1 n ARG 578 
1 n PHE 579 
1 n ASP 580 
1 n SER 581 
1 n ASP 582 
1 n ASP 583 
1 n SER 584 
1 n GLY 585 
1 n GLY 586 
1 n PHE 587 
1 n GLY 588 
1 n PHE 589 
1 n SER 590 
1 n ASP 591 
1 n PHE 592 
1 n GLY 593 
1 n PHE 594 
1 n GLY 595 
1 n ASP 596 
1 n ASP 597 
1 n THR 598 
1 n PHE 599 
1 n ASP 600 
1 n ASP 601 
1 n THR 602 
1 n PRO 603 
1 n LYS 604 
1 n ASN 605 
1 n GLU 606 
1 n ASN 607 
1 n HIS 608 
1 n HIS 609 
1 n ASP 610 
1 n LEU 611 
1 n THR 612 
1 n GLN 613 
1 n TYR 614 
1 n SER 615 
1 n ALA 616 
1 n ALA 617 
1 n ASP 618 
1 n LEU 619 
1 n LEU 620 
1 n ARG 621 
1 n PHE 622 
1 n LEU 623 
1 n ASP 624 
1 n THR 625 
1 n ALA 626 
1 n ALA 627 
1 n GLY 628 
1 n LYS 629 
1 n SER 630 
1 n SER 631 
1 n GLY 632 
1 n LEU 633 
1 n ASN 634 
1 n GLY 635 
1 n ASN 636 
1 n ASP 637 
1 n LEU 638 
1 n VAL 639 
1 n ARG 640 
1 n GLU 641 
1 n LEU 642 
1 n LYS 643 
1 n ARG 644 
1 n LEU 645 
1 n THR 646 
1 n ASN 647 
1 n TYR 648 
1 n GLU 649 
1 n GLY 650 
1 n MET 651 
1 n ALA 652 
1 n TYR 653 
1 n TYR 654 
1 n GLU 655 
1 n ILE 656 
1 n PRO 657 
1 n SER 658 
1 n GLU 659 
1 n PRO 660 
1 n ARG 661 
1 n ARG 662 
1 n TYR 663 
1 n GLY 664 
1 n LYS 665 
1 n ASP 666 
1 n THR 667 
1 n PRO 668 
1 n GLU 669 
1 n GLU 670 
1 n LEU 671 
1 n GLN 672 
1 n ARG 673 
1 n LEU 674 
1 n ILE 675 
1 n SER 676 
1 n ASN 677 
1 n TYR 678 
1 n LEU 679 
1 n VAL 680 
1 n LEU 681 
1 n LEU 682 
1 n ALA 683 
1 n GLY 684 
1 n ASP 685 
1 n ASP 686 
1 n ASN 687 
1 n SER 688 
1 n GLY 689 
1 n TYR 690 
1 n SER 691 
1 n ASN 692 
1 n ASP 693 
1 n PRO 694 
1 n LEU 695 
1 n GLU 696 
1 n PRO 697 
1 n THR 698 
1 n SER 699 
1 n ILE 700 
1 n ARG 701 
1 n MET 702 
1 n MET 703 
1 n ILE 704 
1 n GLN 705 
1 n LEU 706 
1 n ARG 707 
1 n ALA 708 
1 n THR 709 
1 n GLY 710 
1 n ASN 711 
1 n LYS 712 
1 n ASP 713 
1 n THR 714 
1 n GLN 715 
1 n ALA 716 
1 n VAL 717 
1 n ILE 718 
1 n LYS 719 
1 n GLU 720 
1 n ILE 721 
1 n HIS 722 
1 n ALA 723 
1 n TYR 724 
1 n ILE 725 
1 n ALA 726 
1 n SER 727 
1 n ASN 728 
1 n PHE 729 
1 n PRO 730 
1 n LYS 731 
1 n ASN 732 
1 n VAL 733 
1 n ARG 734 
1 n VAL 735 
1 n ILE 736 
1 n ILE 737 
1 n GLY 738 
1 n GLY 739 
1 n GLY 740 
1 n ALA 741 
1 n MET 742 
1 n ALA 743 
1 n GLU 744 
1 n ALA 745 
1 n ALA 746 
1 n VAL 747 
1 n THR 748 
1 n ASP 749 
1 n LEU 750 
1 n VAL 751 
1 n VAL 752 
1 n ASN 753 
1 n SER 754 
1 n SER 755 
1 n LEU 756 
1 n ILE 757 
1 n SER 758 
1 n ILE 759 
1 n GLY 760 
1 n ILE 761 
1 n SER 762 
1 n ILE 763 
1 n LEU 764 
1 n ILE 765 
1 n VAL 766 
1 n PHE 767 
1 n LEU 768 
1 n ILE 769 
1 n VAL 770 
1 n SER 771 
1 n ILE 772 
1 n SER 773 
1 n ASN 774 
1 n LYS 775 
1 n SER 776 
1 n ALA 777 
1 n VAL 778 
1 n ALA 779 
1 n GLY 780 
1 n PHE 781 
1 n ILE 782 
1 n GLY 783 
1 n ALA 784 
1 n ALA 785 
1 n PRO 786 
1 n LEU 787 
1 n ALA 788 
1 n LEU 789 
1 n ALA 790 
1 n ILE 791 
1 n LEU 792 
1 n CYS 793 
1 n ASN 794 
1 n PHE 795 
1 n ALA 796 
1 n VAL 797 
1 n MET 798 
1 n GLY 799 
1 n PHE 800 
1 n THR 801 
1 n GLY 802 
1 n ILE 803 
1 n LYS 804 
1 n LEU 805 
1 n ASN 806 
1 n ILE 807 
1 n ALA 808 
1 n THR 809 
1 n ALA 810 
1 n LEU 811 
1 n MET 812 
1 n GLY 813 
1 n SER 814 
1 n LEU 815 
1 n ALA 816 
1 n VAL 817 
1 n GLY 818 
1 n ILE 819 
1 n GLY 820 
1 n ILE 821 
1 n ASP 822 
1 n TYR 823 
1 n THR 824 
1 n ILE 825 
1 n HIS 826 
1 n PHE 827 
1 n ILE 828 
1 n GLU 829 
1 n PHE 830 
1 n PHE 831 
1 n LYS 832 
1 n ARG 833 
1 n GLU 834 
1 n TYR 835 
1 n LYS 836 
1 n ALA 837 
1 n GLY 838 
1 n GLN 839 
1 n ALA 840 
1 n ILE 841 
1 n GLN 842 
1 n THR 843 
1 n ASP 844 
1 n ASP 845 
1 n PHE 846 
1 n LEU 847 
1 n ARG 848 
1 n ARG 849 
1 n THR 850 
1 n PHE 851 
1 n VAL 852 
1 n GLY 853 
1 n CYS 854 
1 n GLY 855 
1 n LYS 856 
1 n ALA 857 
1 n ILE 858 
1 n ILE 859 
1 n ILE 860 
1 n ASN 861 
1 n ALA 862 
1 n LEU 863 
1 n SER 864 
1 n VAL 865 
1 n GLY 866 
1 n ALA 867 
1 n GLY 868 
1 n PHE 869 
1 n GLY 870 
1 n VAL 871 
1 n LEU 872 
1 n ALA 873 
1 n PHE 874 
1 n SER 875 
1 n ARG 876 
1 n PHE 877 
1 n ARG 878 
1 n ILE 879 
1 n ILE 880 
1 n ALA 881 
1 n GLU 882 
1 n LEU 883 
1 n GLY 884 
1 n VAL 885 
1 n VAL 886 
1 n ILE 887 
1 n ALA 888 
1 n LEU 889 
1 n CYS 890 
1 n MET 891 
1 n LEU 892 
1 n ILE 893 
1 n THR 894 
1 n ALA 895 
1 n THR 896 
1 n ILE 897 
1 n SER 898 
1 n LEU 899 
1 n THR 900 
1 n VAL 901 
1 n ILE 902 
1 n PRO 903 
1 n ALA 904 
1 n LEU 905 
1 n LEU 906 
1 n ALA 907 
1 n VAL 908 
1 n ILE 909 
1 n LYS 910 
1 n PRO 911 
1 n LYS 912 
1 n PHE 913 
1 n ILE 914 
1 n TYR 915 
1 n ARG 916 
1 n GLN 917 
1 n GLY 918 
1 n VAL 919 
#
_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 @ 2025-11-13 21:04:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.88
_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 ASN . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n UNK . 246 A 246 
A 247 1 n UNK . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n MET . 702 A 702 
A 703 1 n MET . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n HIS . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n LYS . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n PHE . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n CYS . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n PHE . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n MET . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n PHE . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n LYS . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n ASN . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n MET . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n VAL . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n ILE . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n TYR . 823 A 823 
A 824 1 n THR . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n HIS . 826 A 826 
A 827 1 n PHE . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n PHE . 830 A 830 
A 831 1 n PHE . 831 A 831 
A 832 1 n LYS . 832 A 832 
A 833 1 n ARG . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n TYR . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n GLY . 838 A 838 
A 839 1 n GLN . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n ILE . 841 A 841 
A 842 1 n GLN . 842 A 842 
A 843 1 n THR . 843 A 843 
A 844 1 n ASP . 844 A 844 
A 845 1 n ASP . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n ARG . 848 A 848 
A 849 1 n ARG . 849 A 849 
A 850 1 n THR . 850 A 850 
A 851 1 n PHE . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n CYS . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n ILE . 858 A 858 
A 859 1 n ILE . 859 A 859 
A 860 1 n ILE . 860 A 860 
A 861 1 n ASN . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n SER . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n GLY . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n GLY . 868 A 868 
A 869 1 n PHE . 869 A 869 
A 870 1 n GLY . 870 A 870 
A 871 1 n VAL . 871 A 871 
A 872 1 n LEU . 872 A 872 
A 873 1 n ALA . 873 A 873 
A 874 1 n PHE . 874 A 874 
A 875 1 n SER . 875 A 875 
A 876 1 n ARG . 876 A 876 
A 877 1 n PHE . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n ILE . 879 A 879 
A 880 1 n ILE . 880 A 880 
A 881 1 n ALA . 881 A 881 
A 882 1 n GLU . 882 A 882 
A 883 1 n LEU . 883 A 883 
A 884 1 n GLY . 884 A 884 
A 885 1 n VAL . 885 A 885 
A 886 1 n VAL . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n ALA . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n CYS . 890 A 890 
A 891 1 n MET . 891 A 891 
A 892 1 n LEU . 892 A 892 
A 893 1 n ILE . 893 A 893 
A 894 1 n THR . 894 A 894 
A 895 1 n ALA . 895 A 895 
A 896 1 n THR . 896 A 896 
A 897 1 n ILE . 897 A 897 
A 898 1 n SER . 898 A 898 
A 899 1 n LEU . 899 A 899 
A 900 1 n THR . 900 A 900 
A 901 1 n VAL . 901 A 901 
A 902 1 n ILE . 902 A 902 
A 903 1 n PRO . 903 A 903 
A 904 1 n ALA . 904 A 904 
A 905 1 n LEU . 905 A 905 
A 906 1 n LEU . 906 A 906 
A 907 1 n ALA . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n ILE . 909 A 909 
A 910 1 n LYS . 910 A 910 
A 911 1 n PRO . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n PHE . 913 A 913 
A 914 1 n ILE . 914 A 914 
A 915 1 n TYR . 915 A 915 
A 916 1 n ARG . 916 A 916 
A 917 1 n GLN . 917 A 917 
A 918 1 n GLY . 918 A 918 
A 919 1 n VAL . 919 A 919 
#
_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   ? -10.630 -27.989 -0.865  1.00 41.58 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -11.960 -27.505 -1.316  1.00 43.72 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -13.023 -28.611 -1.332  1.00 44.74 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -14.034 -28.449 -0.658  1.00 43.13 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -11.855 -26.740 -2.646  1.00 43.69 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -12.965 -25.681 -2.750  1.00 40.73 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -12.417 -24.160 -3.569  1.00 36.32 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -12.249 -24.698 -5.302  1.00 33.16 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -12.785 -29.772 -1.965  1.00 39.91 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -13.751 -30.891 -1.979  1.00 42.23 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -14.108 -31.432 -0.584  1.00 41.96 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -15.266 -31.744 -0.339  1.00 41.36 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -13.230 -32.017 -2.897  1.00 40.61 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -13.395 -31.693 -4.370  1.00 36.41 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -14.021 -30.715 -4.738  1.00 34.79 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -12.833 -32.477 -5.255  1.00 35.36 2   A 1 
ATOM   17   N N   . TRP A 1 3   ? -13.168 -31.473 0.363   1.00 40.11 3   A 1 
ATOM   18   C CA  . TRP A 1 3   ? -13.424 -31.951 1.731   1.00 40.23 3   A 1 
ATOM   19   C C   . TRP A 1 3   ? -14.362 -31.036 2.531   1.00 40.78 3   A 1 
ATOM   20   O O   . TRP A 1 3   ? -15.251 -31.527 3.217   1.00 39.94 3   A 1 
ATOM   21   C CB  . TRP A 1 3   ? -12.086 -32.150 2.461   1.00 37.83 3   A 1 
ATOM   22   C CG  . TRP A 1 3   ? -11.821 -33.569 2.849   1.00 36.30 3   A 1 
ATOM   23   C CD1 . TRP A 1 3   ? -11.419 -34.564 2.024   1.00 32.19 3   A 1 
ATOM   24   C CD2 . TRP A 1 3   ? -11.948 -34.180 4.171   1.00 33.89 3   A 1 
ATOM   25   N NE1 . TRP A 1 3   ? -11.298 -35.740 2.737   1.00 31.48 3   A 1 
ATOM   26   C CE2 . TRP A 1 3   ? -11.606 -35.561 4.069   1.00 34.12 3   A 1 
ATOM   27   C CE3 . TRP A 1 3   ? -12.311 -33.697 5.449   1.00 36.77 3   A 1 
ATOM   28   C CZ2 . TRP A 1 3   ? -11.625 -36.425 5.177   1.00 35.38 3   A 1 
ATOM   29   C CZ3 . TRP A 1 3   ? -12.331 -34.555 6.568   1.00 34.16 3   A 1 
ATOM   30   C CH2 . TRP A 1 3   ? -11.990 -35.913 6.434   1.00 34.09 3   A 1 
ATOM   31   N N   . VAL A 1 4   ? -14.214 -29.704 2.400   1.00 42.93 4   A 1 
ATOM   32   C CA  . VAL A 1 4   ? -15.070 -28.706 3.078   1.00 44.75 4   A 1 
ATOM   33   C C   . VAL A 1 4   ? -16.486 -28.733 2.493   1.00 44.77 4   A 1 
ATOM   34   O O   . VAL A 1 4   ? -17.462 -28.768 3.241   1.00 44.75 4   A 1 
ATOM   35   C CB  . VAL A 1 4   ? -14.447 -27.296 2.988   1.00 43.95 4   A 1 
ATOM   36   C CG1 . VAL A 1 4   ? -15.328 -26.227 3.653   1.00 40.79 4   A 1 
ATOM   37   C CG2 . VAL A 1 4   ? -13.071 -27.261 3.675   1.00 42.31 4   A 1 
ATOM   38   N N   . LEU A 1 5   ? -16.614 -28.812 1.166   1.00 45.36 5   A 1 
ATOM   39   C CA  . LEU A 1 5   ? -17.906 -28.981 0.486   1.00 46.01 5   A 1 
ATOM   40   C C   . LEU A 1 5   ? -18.574 -30.310 0.868   1.00 47.41 5   A 1 
ATOM   41   O O   . LEU A 1 5   ? -19.769 -30.332 1.151   1.00 46.39 5   A 1 
ATOM   42   C CB  . LEU A 1 5   ? -17.692 -28.872 -1.037  1.00 43.62 5   A 1 
ATOM   43   C CG  . LEU A 1 5   ? -17.712 -27.411 -1.528  1.00 40.21 5   A 1 
ATOM   44   C CD1 . LEU A 1 5   ? -16.933 -27.265 -2.834  1.00 36.95 5   A 1 
ATOM   45   C CD2 . LEU A 1 5   ? -19.149 -26.939 -1.770  1.00 39.56 5   A 1 
ATOM   46   N N   . HIS A 1 6   ? -17.823 -31.411 0.961   1.00 45.40 6   A 1 
ATOM   47   C CA  . HIS A 1 6   ? -18.353 -32.724 1.346   1.00 46.32 6   A 1 
ATOM   48   C C   . HIS A 1 6   ? -18.746 -32.785 2.832   1.00 46.07 6   A 1 
ATOM   49   O O   . HIS A 1 6   ? -19.738 -33.425 3.179   1.00 46.60 6   A 1 
ATOM   50   C CB  . HIS A 1 6   ? -17.331 -33.809 0.970   1.00 45.12 6   A 1 
ATOM   51   C CG  . HIS A 1 6   ? -17.935 -35.168 0.720   1.00 41.82 6   A 1 
ATOM   52   N ND1 . HIS A 1 6   ? -19.203 -35.433 0.255   1.00 38.63 6   A 1 
ATOM   53   C CD2 . HIS A 1 6   ? -17.295 -36.374 0.849   1.00 38.84 6   A 1 
ATOM   54   C CE1 . HIS A 1 6   ? -19.327 -36.766 0.109   1.00 38.35 6   A 1 
ATOM   55   N NE2 . HIS A 1 6   ? -18.184 -37.374 0.444   1.00 39.37 6   A 1 
ATOM   56   N N   . PHE A 1 7   ? -18.023 -32.076 3.712   1.00 46.26 7   A 1 
ATOM   57   C CA  . PHE A 1 7   ? -18.379 -31.905 5.123   1.00 47.29 7   A 1 
ATOM   58   C C   . PHE A 1 7   ? -19.681 -31.101 5.271   1.00 46.91 7   A 1 
ATOM   59   O O   . PHE A 1 7   ? -20.609 -31.556 5.935   1.00 46.45 7   A 1 
ATOM   60   C CB  . PHE A 1 7   ? -17.201 -31.251 5.859   1.00 45.22 7   A 1 
ATOM   61   C CG  . PHE A 1 7   ? -17.400 -31.116 7.356   1.00 41.45 7   A 1 
ATOM   62   C CD1 . PHE A 1 7   ? -17.802 -29.889 7.916   1.00 39.47 7   A 1 
ATOM   63   C CD2 . PHE A 1 7   ? -17.180 -32.226 8.189   1.00 40.02 7   A 1 
ATOM   64   C CE1 . PHE A 1 7   ? -17.976 -29.771 9.304   1.00 37.13 7   A 1 
ATOM   65   C CE2 . PHE A 1 7   ? -17.357 -32.111 9.581   1.00 38.02 7   A 1 
ATOM   66   C CZ  . PHE A 1 7   ? -17.752 -30.883 10.137  1.00 38.41 7   A 1 
ATOM   67   N N   . ILE A 1 8   ? -19.811 -29.965 4.561   1.00 47.16 8   A 1 
ATOM   68   C CA  . ILE A 1 8   ? -21.028 -29.136 4.549   1.00 48.05 8   A 1 
ATOM   69   C C   . ILE A 1 8   ? -22.221 -29.914 3.950   1.00 47.86 8   A 1 
ATOM   70   O O   . ILE A 1 8   ? -23.314 -29.883 4.514   1.00 46.92 8   A 1 
ATOM   71   C CB  . ILE A 1 8   ? -20.747 -27.796 3.825   1.00 45.88 8   A 1 
ATOM   72   C CG1 . ILE A 1 8   ? -19.741 -26.943 4.640   1.00 43.17 8   A 1 
ATOM   73   C CG2 . ILE A 1 8   ? -22.045 -26.989 3.606   1.00 43.22 8   A 1 
ATOM   74   C CD1 . ILE A 1 8   ? -19.177 -25.734 3.884   1.00 41.04 8   A 1 
ATOM   75   N N   . PHE A 1 9   ? -22.038 -30.688 2.870   1.00 47.52 9   A 1 
ATOM   76   C CA  . PHE A 1 9   ? -23.093 -31.527 2.274   1.00 48.51 9   A 1 
ATOM   77   C C   . PHE A 1 9   ? -23.544 -32.674 3.196   1.00 49.33 9   A 1 
ATOM   78   O O   . PHE A 1 9   ? -24.742 -32.942 3.300   1.00 47.70 9   A 1 
ATOM   79   C CB  . PHE A 1 9   ? -22.645 -32.065 0.905   1.00 45.50 9   A 1 
ATOM   80   C CG  . PHE A 1 9   ? -23.270 -31.333 -0.271  1.00 41.87 9   A 1 
ATOM   81   C CD1 . PHE A 1 9   ? -24.508 -31.768 -0.785  1.00 38.59 9   A 1 
ATOM   82   C CD2 . PHE A 1 9   ? -22.630 -30.224 -0.853  1.00 38.93 9   A 1 
ATOM   83   C CE1 . PHE A 1 9   ? -25.100 -31.098 -1.870  1.00 35.23 9   A 1 
ATOM   84   C CE2 . PHE A 1 9   ? -23.224 -29.549 -1.939  1.00 35.96 9   A 1 
ATOM   85   C CZ  . PHE A 1 9   ? -24.458 -29.988 -2.450  1.00 36.24 9   A 1 
ATOM   86   N N   . ASN A 1 10  ? -22.624 -33.321 3.917   1.00 46.69 10  A 1 
ATOM   87   C CA  . ASN A 1 10  ? -22.966 -34.381 4.876   1.00 48.06 10  A 1 
ATOM   88   C C   . ASN A 1 10  ? -23.729 -33.852 6.104   1.00 46.94 10  A 1 
ATOM   89   O O   . ASN A 1 10  ? -24.623 -34.525 6.620   1.00 45.71 10  A 1 
ATOM   90   C CB  . ASN A 1 10  ? -21.686 -35.138 5.267   1.00 45.34 10  A 1 
ATOM   91   C CG  . ASN A 1 10  ? -21.340 -36.217 4.253   1.00 40.68 10  A 1 
ATOM   92   O OD1 . ASN A 1 10  ? -22.192 -36.951 3.788   1.00 38.67 10  A 1 
ATOM   93   N ND2 . ASN A 1 10  ? -20.093 -36.364 3.889   1.00 37.91 10  A 1 
ATOM   94   N N   . VAL A 1 11  ? -23.467 -32.598 6.519   1.00 48.16 11  A 1 
ATOM   95   C CA  . VAL A 1 11  ? -24.263 -31.901 7.547   1.00 48.66 11  A 1 
ATOM   96   C C   . VAL A 1 11  ? -25.695 -31.612 7.053   1.00 48.44 11  A 1 
ATOM   97   O O   . VAL A 1 11  ? -26.585 -31.409 7.868   1.00 46.89 11  A 1 
ATOM   98   C CB  . VAL A 1 11  ? -23.521 -30.635 8.017   1.00 46.18 11  A 1 
ATOM   99   C CG1 . VAL A 1 11  ? -24.328 -29.755 8.986   1.00 43.20 11  A 1 
ATOM   100  C CG2 . VAL A 1 11  ? -22.232 -31.021 8.773   1.00 43.07 11  A 1 
ATOM   101  N N   . VAL A 1 12  ? -26.001 -31.676 5.744   1.00 47.33 12  A 1 
ATOM   102  C CA  . VAL A 1 12  ? -27.334 -31.383 5.169   1.00 47.74 12  A 1 
ATOM   103  C C   . VAL A 1 12  ? -28.305 -32.588 5.149   1.00 47.73 12  A 1 
ATOM   104  O O   . VAL A 1 12  ? -29.518 -32.367 5.142   1.00 45.37 12  A 1 
ATOM   105  C CB  . VAL A 1 12  ? -27.183 -30.635 3.821   1.00 44.66 12  A 1 
ATOM   106  C CG1 . VAL A 1 12  ? -28.495 -30.426 3.050   1.00 41.64 12  A 1 
ATOM   107  C CG2 . VAL A 1 12  ? -26.607 -29.230 4.068   1.00 41.38 12  A 1 
ATOM   108  N N   . TYR A 1 13  ? -27.872 -33.858 5.276   1.00 49.70 13  A 1 
ATOM   109  C CA  . TYR A 1 13  ? -28.786 -35.021 5.300   1.00 49.87 13  A 1 
ATOM   110  C C   . TYR A 1 13  ? -29.533 -35.200 6.647   1.00 50.57 13  A 1 
ATOM   111  O O   . TYR A 1 13  ? -28.947 -35.338 7.721   1.00 47.69 13  A 1 
ATOM   112  C CB  . TYR A 1 13  ? -28.068 -36.298 4.823   1.00 45.18 13  A 1 
ATOM   113  C CG  . TYR A 1 13  ? -28.356 -36.609 3.356   1.00 41.17 13  A 1 
ATOM   114  C CD1 . TYR A 1 13  ? -29.427 -37.464 3.012   1.00 38.34 13  A 1 
ATOM   115  C CD2 . TYR A 1 13  ? -27.573 -36.032 2.340   1.00 37.34 13  A 1 
ATOM   116  C CE1 . TYR A 1 13  ? -29.704 -37.743 1.660   1.00 34.05 13  A 1 
ATOM   117  C CE2 . TYR A 1 13  ? -27.854 -36.306 0.984   1.00 34.92 13  A 1 
ATOM   118  C CZ  . TYR A 1 13  ? -28.914 -37.166 0.644   1.00 35.04 13  A 1 
ATOM   119  O OH  . TYR A 1 13  ? -29.179 -37.440 -0.663  1.00 32.42 13  A 1 
ATOM   120  N N   . TYR A 1 14  ? -30.872 -35.191 6.604   1.00 48.67 14  A 1 
ATOM   121  C CA  . TYR A 1 14  ? -31.754 -34.948 7.762   1.00 48.39 14  A 1 
ATOM   122  C C   . TYR A 1 14  ? -31.850 -36.111 8.768   1.00 49.42 14  A 1 
ATOM   123  O O   . TYR A 1 14  ? -31.939 -35.863 9.968   1.00 46.80 14  A 1 
ATOM   124  C CB  . TYR A 1 14  ? -33.135 -34.550 7.221   1.00 43.45 14  A 1 
ATOM   125  C CG  . TYR A 1 14  ? -34.126 -34.006 8.237   1.00 39.27 14  A 1 
ATOM   126  C CD1 . TYR A 1 14  ? -35.138 -34.845 8.756   1.00 36.41 14  A 1 
ATOM   127  C CD2 . TYR A 1 14  ? -34.067 -32.656 8.637   1.00 36.16 14  A 1 
ATOM   128  C CE1 . TYR A 1 14  ? -36.086 -34.331 9.661   1.00 32.87 14  A 1 
ATOM   129  C CE2 . TYR A 1 14  ? -35.017 -32.143 9.549   1.00 34.18 14  A 1 
ATOM   130  C CZ  . TYR A 1 14  ? -36.030 -32.980 10.058  1.00 34.85 14  A 1 
ATOM   131  O OH  . TYR A 1 14  ? -36.950 -32.482 10.935  1.00 31.96 14  A 1 
ATOM   132  N N   . LYS A 1 15  ? -31.809 -37.367 8.337   1.00 50.76 15  A 1 
ATOM   133  C CA  . LYS A 1 15  ? -32.013 -38.544 9.215   1.00 51.71 15  A 1 
ATOM   134  C C   . LYS A 1 15  ? -30.750 -38.981 9.981   1.00 54.04 15  A 1 
ATOM   135  O O   . LYS A 1 15  ? -30.863 -39.442 11.111  1.00 51.53 15  A 1 
ATOM   136  C CB  . LYS A 1 15  ? -32.647 -39.701 8.410   1.00 46.68 15  A 1 
ATOM   137  C CG  . LYS A 1 15  ? -34.012 -40.138 8.968   1.00 41.07 15  A 1 
ATOM   138  C CD  . LYS A 1 15  ? -34.650 -41.261 8.131   1.00 37.73 15  A 1 
ATOM   139  C CE  . LYS A 1 15  ? -36.020 -41.677 8.693   1.00 32.82 15  A 1 
ATOM   140  N NZ  . LYS A 1 15  ? -36.667 -42.755 7.885   1.00 28.66 15  A 1 
ATOM   141  N N   . GLN A 1 16  ? -29.562 -38.781 9.421   1.00 60.43 16  A 1 
ATOM   142  C CA  . GLN A 1 16  ? -28.282 -39.048 10.106  1.00 61.23 16  A 1 
ATOM   143  C C   . GLN A 1 16  ? -27.929 -37.965 11.140  1.00 63.63 16  A 1 
ATOM   144  O O   . GLN A 1 16  ? -27.316 -38.281 12.162  1.00 59.94 16  A 1 
ATOM   145  C CB  . GLN A 1 16  ? -27.156 -39.212 9.068   1.00 57.16 16  A 1 
ATOM   146  C CG  . GLN A 1 16  ? -26.922 -40.679 8.686   1.00 52.63 16  A 1 
ATOM   147  C CD  . GLN A 1 16  ? -25.953 -40.848 7.524   1.00 49.24 16  A 1 
ATOM   148  O OE1 . GLN A 1 16  ? -25.808 -39.970 6.694   1.00 45.45 16  A 1 
ATOM   149  N NE2 . GLN A 1 16  ? -25.293 -41.975 7.380   1.00 43.55 16  A 1 
ATOM   150  N N   . ARG A 1 17  ? -28.377 -36.705 10.935  1.00 60.85 17  A 1 
ATOM   151  C CA  . ARG A 1 17  ? -28.079 -35.571 11.834  1.00 60.83 17  A 1 
ATOM   152  C C   . ARG A 1 17  ? -28.473 -35.812 13.291  1.00 63.30 17  A 1 
ATOM   153  O O   . ARG A 1 17  ? -27.700 -35.477 14.179  1.00 61.28 17  A 1 
ATOM   154  C CB  . ARG A 1 17  ? -28.751 -34.285 11.325  1.00 56.96 17  A 1 
ATOM   155  C CG  . ARG A 1 17  ? -27.842 -33.541 10.349  1.00 52.70 17  A 1 
ATOM   156  C CD  . ARG A 1 17  ? -28.365 -32.141 10.028  1.00 50.11 17  A 1 
ATOM   157  N NE  . ARG A 1 17  ? -29.142 -32.092 8.774   1.00 45.29 17  A 1 
ATOM   158  C CZ  . ARG A 1 17  ? -29.609 -30.992 8.210   1.00 41.91 17  A 1 
ATOM   159  N NH1 . ARG A 1 17  ? -29.512 -29.822 8.783   1.00 40.25 17  A 1 
ATOM   160  N NH2 . ARG A 1 17  ? -30.191 -31.035 7.051   1.00 39.08 17  A 1 
ATOM   161  N N   . VAL A 1 18  ? -29.646 -36.392 13.552  1.00 62.30 18  A 1 
ATOM   162  C CA  . VAL A 1 18  ? -30.161 -36.577 14.918  1.00 63.48 18  A 1 
ATOM   163  C C   . VAL A 1 18  ? -29.255 -37.499 15.731  1.00 66.49 18  A 1 
ATOM   164  O O   . VAL A 1 18  ? -28.826 -37.129 16.821  1.00 64.80 18  A 1 
ATOM   165  C CB  . VAL A 1 18  ? -31.608 -37.095 14.883  1.00 59.37 18  A 1 
ATOM   166  C CG1 . VAL A 1 18  ? -32.126 -37.416 16.283  1.00 53.69 18  A 1 
ATOM   167  C CG2 . VAL A 1 18  ? -32.536 -36.051 14.231  1.00 53.98 18  A 1 
ATOM   168  N N   . LYS A 1 19  ? -28.891 -38.649 15.165  1.00 69.10 19  A 1 
ATOM   169  C CA  . LYS A 1 19  ? -28.004 -39.617 15.833  1.00 70.02 19  A 1 
ATOM   170  C C   . LYS A 1 19  ? -26.583 -39.072 16.020  1.00 72.10 19  A 1 
ATOM   171  O O   . LYS A 1 19  ? -25.971 -39.319 17.053  1.00 70.16 19  A 1 
ATOM   172  C CB  . LYS A 1 19  ? -27.971 -40.947 15.060  1.00 66.13 19  A 1 
ATOM   173  C CG  . LYS A 1 19  ? -29.233 -41.800 15.283  1.00 60.26 19  A 1 
ATOM   174  C CD  . LYS A 1 19  ? -29.094 -43.178 14.615  1.00 56.78 19  A 1 
ATOM   175  C CE  . LYS A 1 19  ? -30.311 -44.062 14.929  1.00 48.43 19  A 1 
ATOM   176  N NZ  . LYS A 1 19  ? -30.183 -45.430 14.350  1.00 42.22 19  A 1 
ATOM   177  N N   . ILE A 1 20  ? -26.062 -38.320 15.043  1.00 69.46 20  A 1 
ATOM   178  C CA  . ILE A 1 20  ? -24.728 -37.707 15.118  1.00 70.58 20  A 1 
ATOM   179  C C   . ILE A 1 20  ? -24.696 -36.625 16.204  1.00 73.17 20  A 1 
ATOM   180  O O   . ILE A 1 20  ? -23.782 -36.621 17.020  1.00 71.37 20  A 1 
ATOM   181  C CB  . ILE A 1 20  ? -24.288 -37.174 13.732  1.00 67.36 20  A 1 
ATOM   182  C CG1 . ILE A 1 20  ? -24.077 -38.355 12.754  1.00 62.48 20  A 1 
ATOM   183  C CG2 . ILE A 1 20  ? -22.992 -36.343 13.835  1.00 61.50 20  A 1 
ATOM   184  C CD1 . ILE A 1 20  ? -23.939 -37.936 11.286  1.00 56.21 20  A 1 
ATOM   185  N N   . MET A 1 21  ? -25.705 -35.741 16.274  1.00 72.39 21  A 1 
ATOM   186  C CA  . MET A 1 21  ? -25.786 -34.681 17.285  1.00 73.34 21  A 1 
ATOM   187  C C   . MET A 1 21  ? -25.947 -35.236 18.703  1.00 75.99 21  A 1 
ATOM   188  O O   . MET A 1 21  ? -25.251 -34.794 19.610  1.00 73.57 21  A 1 
ATOM   189  C CB  . MET A 1 21  ? -26.949 -33.735 16.967  1.00 69.32 21  A 1 
ATOM   190  C CG  . MET A 1 21  ? -26.643 -32.841 15.764  1.00 63.66 21  A 1 
ATOM   191  S SD  . MET A 1 21  ? -27.993 -31.702 15.359  1.00 58.88 21  A 1 
ATOM   192  C CE  . MET A 1 21  ? -27.923 -30.662 16.844  1.00 53.03 21  A 1 
ATOM   193  N N   . GLU A 1 22  ? -26.807 -36.234 18.903  1.00 75.64 22  A 1 
ATOM   194  C CA  . GLU A 1 22  ? -26.958 -36.882 20.213  1.00 76.02 22  A 1 
ATOM   195  C C   . GLU A 1 22  ? -25.674 -37.591 20.659  1.00 77.14 22  A 1 
ATOM   196  O O   . GLU A 1 22  ? -25.326 -37.562 21.838  1.00 75.17 22  A 1 
ATOM   197  C CB  . GLU A 1 22  ? -28.123 -37.878 20.166  1.00 73.30 22  A 1 
ATOM   198  C CG  . GLU A 1 22  ? -29.479 -37.155 20.223  1.00 66.68 22  A 1 
ATOM   199  C CD  . GLU A 1 22  ? -30.676 -38.077 19.971  1.00 63.33 22  A 1 
ATOM   200  O OE1 . GLU A 1 22  ? -31.774 -37.505 19.769  1.00 58.01 22  A 1 
ATOM   201  O OE2 . GLU A 1 22  ? -30.489 -39.308 19.916  1.00 57.04 22  A 1 
ATOM   202  N N   . LYS A 1 23  ? -24.936 -38.181 19.720  1.00 78.82 23  A 1 
ATOM   203  C CA  . LYS A 1 23  ? -23.632 -38.794 19.992  1.00 78.92 23  A 1 
ATOM   204  C C   . LYS A 1 23  ? -22.561 -37.738 20.298  1.00 80.39 23  A 1 
ATOM   205  O O   . LYS A 1 23  ? -21.794 -37.926 21.241  1.00 77.64 23  A 1 
ATOM   206  C CB  . LYS A 1 23  ? -23.251 -39.710 18.815  1.00 76.17 23  A 1 
ATOM   207  C CG  . LYS A 1 23  ? -22.055 -40.622 19.129  1.00 69.61 23  A 1 
ATOM   208  C CD  . LYS A 1 23  ? -21.764 -41.568 17.950  1.00 66.37 23  A 1 
ATOM   209  C CE  . LYS A 1 23  ? -20.589 -42.501 18.278  1.00 57.19 23  A 1 
ATOM   210  N NZ  . LYS A 1 23  ? -20.244 -43.399 17.138  1.00 50.11 23  A 1 
ATOM   211  N N   . LEU A 1 24  ? -22.529 -36.631 19.547  1.00 76.54 24  A 1 
ATOM   212  C CA  . LEU A 1 24  ? -21.589 -35.518 19.715  1.00 76.99 24  A 1 
ATOM   213  C C   . LEU A 1 24  ? -21.784 -34.841 21.079  1.00 78.69 24  A 1 
ATOM   214  O O   . LEU A 1 24  ? -20.843 -34.746 21.861  1.00 76.80 24  A 1 
ATOM   215  C CB  . LEU A 1 24  ? -21.776 -34.528 18.541  1.00 75.13 24  A 1 
ATOM   216  C CG  . LEU A 1 24  ? -20.756 -33.371 18.504  1.00 70.20 24  A 1 
ATOM   217  C CD1 . LEU A 1 24  ? -19.352 -33.868 18.152  1.00 66.06 24  A 1 
ATOM   218  C CD2 . LEU A 1 24  ? -21.183 -32.339 17.462  1.00 64.74 24  A 1 
ATOM   219  N N   . PHE A 1 25  ? -23.016 -34.447 21.411  1.00 81.11 25  A 1 
ATOM   220  C CA  . PHE A 1 25  ? -23.327 -33.748 22.663  1.00 81.78 25  A 1 
ATOM   221  C C   . PHE A 1 25  ? -23.501 -34.669 23.886  1.00 82.32 25  A 1 
ATOM   222  O O   . PHE A 1 25  ? -23.873 -34.204 24.961  1.00 79.39 25  A 1 
ATOM   223  C CB  . PHE A 1 25  ? -24.532 -32.826 22.451  1.00 81.13 25  A 1 
ATOM   224  C CG  . PHE A 1 25  ? -24.270 -31.679 21.492  1.00 81.62 25  A 1 
ATOM   225  C CD1 . PHE A 1 25  ? -23.331 -30.685 21.824  1.00 77.49 25  A 1 
ATOM   226  C CD2 . PHE A 1 25  ? -24.965 -31.601 20.270  1.00 78.70 25  A 1 
ATOM   227  C CE1 . PHE A 1 25  ? -23.083 -29.622 20.938  1.00 76.82 25  A 1 
ATOM   228  C CE2 . PHE A 1 25  ? -24.717 -30.538 19.383  1.00 77.02 25  A 1 
ATOM   229  C CZ  . PHE A 1 25  ? -23.774 -29.547 19.715  1.00 78.64 25  A 1 
ATOM   230  N N   . ARG A 1 26  ? -23.194 -35.970 23.770  1.00 84.35 26  A 1 
ATOM   231  C CA  . ARG A 1 26  ? -23.197 -36.905 24.909  1.00 83.77 26  A 1 
ATOM   232  C C   . ARG A 1 26  ? -22.164 -36.525 25.977  1.00 84.59 26  A 1 
ATOM   233  O O   . ARG A 1 26  ? -22.377 -36.797 27.157  1.00 79.95 26  A 1 
ATOM   234  C CB  . ARG A 1 26  ? -22.984 -38.341 24.386  1.00 80.57 26  A 1 
ATOM   235  C CG  . ARG A 1 26  ? -23.241 -39.412 25.459  1.00 72.25 26  A 1 
ATOM   236  C CD  . ARG A 1 26  ? -23.133 -40.823 24.864  1.00 69.09 26  A 1 
ATOM   237  N NE  . ARG A 1 26  ? -23.376 -41.865 25.884  1.00 59.68 26  A 1 
ATOM   238  C CZ  . ARG A 1 26  ? -23.347 -43.179 25.696  1.00 52.89 26  A 1 
ATOM   239  N NH1 . ARG A 1 26  ? -23.078 -43.706 24.535  1.00 49.85 26  A 1 
ATOM   240  N NH2 . ARG A 1 26  ? -23.591 -43.996 26.683  1.00 47.46 26  A 1 
ATOM   241  N N   . ARG A 1 27  ? -21.054 -35.896 25.570  1.00 86.57 27  A 1 
ATOM   242  C CA  . ARG A 1 27  ? -19.972 -35.435 26.452  1.00 87.54 27  A 1 
ATOM   243  C C   . ARG A 1 27  ? -19.640 -33.953 26.201  1.00 89.75 27  A 1 
ATOM   244  O O   . ARG A 1 27  ? -18.583 -33.655 25.643  1.00 87.42 27  A 1 
ATOM   245  C CB  . ARG A 1 27  ? -18.733 -36.347 26.287  1.00 86.10 27  A 1 
ATOM   246  C CG  . ARG A 1 27  ? -18.964 -37.788 26.763  1.00 81.47 27  A 1 
ATOM   247  C CD  . ARG A 1 27  ? -17.647 -38.577 26.697  1.00 76.70 27  A 1 
ATOM   248  N NE  . ARG A 1 27  ? -17.804 -39.978 27.143  1.00 70.08 27  A 1 
ATOM   249  C CZ  . ARG A 1 27  ? -16.848 -40.891 27.219  1.00 62.96 27  A 1 
ATOM   250  N NH1 . ARG A 1 27  ? -15.615 -40.628 26.883  1.00 57.68 27  A 1 
ATOM   251  N NH2 . ARG A 1 27  ? -17.103 -42.098 27.637  1.00 55.81 27  A 1 
ATOM   252  N N   . PRO A 1 28  ? -20.499 -32.996 26.619  1.00 88.76 28  A 1 
ATOM   253  C CA  . PRO A 1 28  ? -20.318 -31.573 26.293  1.00 89.86 28  A 1 
ATOM   254  C C   . PRO A 1 28  ? -19.018 -30.979 26.860  1.00 91.36 28  A 1 
ATOM   255  O O   . PRO A 1 28  ? -18.369 -30.169 26.203  1.00 89.63 28  A 1 
ATOM   256  C CB  . PRO A 1 28  ? -21.567 -30.874 26.846  1.00 88.15 28  A 1 
ATOM   257  C CG  . PRO A 1 28  ? -22.045 -31.793 27.969  1.00 85.47 28  A 1 
ATOM   258  C CD  . PRO A 1 28  ? -21.688 -33.180 27.432  1.00 88.35 28  A 1 
ATOM   259  N N   . ARG A 1 29  ? -18.558 -31.433 28.033  1.00 91.78 29  A 1 
ATOM   260  C CA  . ARG A 1 29  ? -17.267 -31.023 28.622  1.00 92.55 29  A 1 
ATOM   261  C C   . ARG A 1 29  ? -16.064 -31.418 27.765  1.00 93.17 29  A 1 
ATOM   262  O O   . ARG A 1 29  ? -15.100 -30.669 27.703  1.00 91.13 29  A 1 
ATOM   263  C CB  . ARG A 1 29  ? -17.107 -31.603 30.041  1.00 92.23 29  A 1 
ATOM   264  C CG  . ARG A 1 29  ? -18.135 -31.049 31.042  1.00 88.00 29  A 1 
ATOM   265  C CD  . ARG A 1 29  ? -17.870 -31.615 32.446  1.00 84.98 29  A 1 
ATOM   266  N NE  . ARG A 1 29  ? -18.875 -31.147 33.425  1.00 77.26 29  A 1 
ATOM   267  C CZ  . ARG A 1 29  ? -19.085 -31.644 34.638  1.00 69.82 29  A 1 
ATOM   268  N NH1 . ARG A 1 29  ? -18.393 -32.643 35.113  1.00 62.81 29  A 1 
ATOM   269  N NH2 . ARG A 1 29  ? -20.017 -31.143 35.404  1.00 61.90 29  A 1 
ATOM   270  N N   . LEU A 1 30  ? -16.120 -32.569 27.082  1.00 90.80 30  A 1 
ATOM   271  C CA  . LEU A 1 30  ? -15.055 -33.008 26.174  1.00 91.20 30  A 1 
ATOM   272  C C   . LEU A 1 30  ? -14.972 -32.093 24.943  1.00 92.23 30  A 1 
ATOM   273  O O   . LEU A 1 30  ? -13.876 -31.739 24.540  1.00 91.23 30  A 1 
ATOM   274  C CB  . LEU A 1 30  ? -15.298 -34.479 25.776  1.00 90.69 30  A 1 
ATOM   275  C CG  . LEU A 1 30  ? -14.227 -35.080 24.841  1.00 84.44 30  A 1 
ATOM   276  C CD1 . LEU A 1 30  ? -12.870 -35.201 25.530  1.00 76.11 30  A 1 
ATOM   277  C CD2 . LEU A 1 30  ? -14.674 -36.473 24.396  1.00 75.86 30  A 1 
ATOM   278  N N   . ILE A 1 31  ? -16.109 -31.674 24.386  1.00 91.08 31  A 1 
ATOM   279  C CA  . ILE A 1 31  ? -16.160 -30.742 23.242  1.00 91.59 31  A 1 
ATOM   280  C C   . ILE A 1 31  ? -15.506 -29.414 23.620  1.00 93.08 31  A 1 
ATOM   281  O O   . ILE A 1 31  ? -14.644 -28.931 22.892  1.00 92.53 31  A 1 
ATOM   282  C CB  . ILE A 1 31  ? -17.613 -30.524 22.766  1.00 90.38 31  A 1 
ATOM   283  C CG1 . ILE A 1 31  ? -18.243 -31.856 22.306  1.00 85.84 31  A 1 
ATOM   284  C CG2 . ILE A 1 31  ? -17.666 -29.479 21.630  1.00 85.16 31  A 1 
ATOM   285  C CD1 . ILE A 1 31  ? -19.740 -31.749 22.023  1.00 76.61 31  A 1 
ATOM   286  N N   . VAL A 1 32  ? -15.874 -28.850 24.769  1.00 93.04 32  A 1 
ATOM   287  C CA  . VAL A 1 32  ? -15.266 -27.609 25.271  1.00 93.72 32  A 1 
ATOM   288  C C   . VAL A 1 32  ? -13.764 -27.800 25.500  1.00 94.67 32  A 1 
ATOM   289  O O   . VAL A 1 32  ? -12.983 -26.955 25.080  1.00 93.97 32  A 1 
ATOM   290  C CB  . VAL A 1 32  ? -15.979 -27.119 26.545  1.00 92.98 32  A 1 
ATOM   291  C CG1 . VAL A 1 32  ? -15.309 -25.880 27.146  1.00 87.16 32  A 1 
ATOM   292  C CG2 . VAL A 1 32  ? -17.438 -26.745 26.238  1.00 87.13 32  A 1 
ATOM   293  N N   . GLY A 1 33  ? -13.339 -28.921 26.084  1.00 94.37 33  A 1 
ATOM   294  C CA  . GLY A 1 33  ? -11.922 -29.242 26.283  1.00 94.39 33  A 1 
ATOM   295  C C   . GLY A 1 33  ? -11.127 -29.319 24.971  1.00 95.04 33  A 1 
ATOM   296  O O   . GLY A 1 33  ? -10.040 -28.754 24.889  1.00 93.83 33  A 1 
ATOM   297  N N   . ILE A 1 34  ? -11.677 -29.939 23.920  1.00 94.56 34  A 1 
ATOM   298  C CA  . ILE A 1 34  ? -11.057 -29.994 22.584  1.00 94.32 34  A 1 
ATOM   299  C C   . ILE A 1 34  ? -10.937 -28.588 21.987  1.00 95.11 34  A 1 
ATOM   300  O O   . ILE A 1 34  ? -9.875  -28.231 21.493  1.00 94.24 34  A 1 
ATOM   301  C CB  . ILE A 1 34  ? -11.843 -30.947 21.648  1.00 93.38 34  A 1 
ATOM   302  C CG1 . ILE A 1 34  ? -11.692 -32.411 22.120  1.00 89.12 34  A 1 
ATOM   303  C CG2 . ILE A 1 34  ? -11.365 -30.824 20.183  1.00 88.22 34  A 1 
ATOM   304  C CD1 . ILE A 1 34  ? -12.704 -33.375 21.485  1.00 79.18 34  A 1 
ATOM   305  N N   . ILE A 1 35  ? -11.990 -27.768 22.054  1.00 94.49 35  A 1 
ATOM   306  C CA  . ILE A 1 35  ? -11.976 -26.391 21.541  1.00 94.83 35  A 1 
ATOM   307  C C   . ILE A 1 35  ? -10.909 -25.557 22.254  1.00 95.54 35  A 1 
ATOM   308  O O   . ILE A 1 35  ? -10.158 -24.845 21.594  1.00 94.54 35  A 1 
ATOM   309  C CB  . ILE A 1 35  ? -13.385 -25.763 21.645  1.00 94.24 35  A 1 
ATOM   310  C CG1 . ILE A 1 35  ? -14.322 -26.448 20.620  1.00 91.15 35  A 1 
ATOM   311  C CG2 . ILE A 1 35  ? -13.357 -24.242 21.402  1.00 90.52 35  A 1 
ATOM   312  C CD1 . ILE A 1 35  ? -15.803 -26.130 20.829  1.00 81.84 35  A 1 
ATOM   313  N N   . VAL A 1 36  ? -10.796 -25.673 23.574  1.00 95.61 36  A 1 
ATOM   314  C CA  . VAL A 1 36  ? -9.753  -24.990 24.352  1.00 95.52 36  A 1 
ATOM   315  C C   . VAL A 1 36  ? -8.361  -25.471 23.940  1.00 95.98 36  A 1 
ATOM   316  O O   . VAL A 1 36  ? -7.501  -24.639 23.682  1.00 95.25 36  A 1 
ATOM   317  C CB  . VAL A 1 36  ? -9.988  -25.163 25.865  1.00 95.05 36  A 1 
ATOM   318  C CG1 . VAL A 1 36  ? -8.819  -24.647 26.712  1.00 89.25 36  A 1 
ATOM   319  C CG2 . VAL A 1 36  ? -11.241 -24.384 26.306  1.00 89.16 36  A 1 
ATOM   320  N N   . ALA A 1 37  ? -8.143  -26.774 23.793  1.00 95.86 37  A 1 
ATOM   321  C CA  . ALA A 1 37  ? -6.852  -27.320 23.370  1.00 95.79 37  A 1 
ATOM   322  C C   . ALA A 1 37  ? -6.434  -26.818 21.975  1.00 95.91 37  A 1 
ATOM   323  O O   . ALA A 1 37  ? -5.304  -26.374 21.792  1.00 94.70 37  A 1 
ATOM   324  C CB  . ALA A 1 37  ? -6.927  -28.851 23.422  1.00 95.50 37  A 1 
ATOM   325  N N   . VAL A 1 38  ? -7.358  -26.813 21.006  1.00 95.86 38  A 1 
ATOM   326  C CA  . VAL A 1 38  ? -7.125  -26.265 19.657  1.00 95.52 38  A 1 
ATOM   327  C C   . VAL A 1 38  ? -6.855  -24.759 19.716  1.00 95.74 38  A 1 
ATOM   328  O O   . VAL A 1 38  ? -5.980  -24.261 19.014  1.00 94.37 38  A 1 
ATOM   329  C CB  . VAL A 1 38  ? -8.320  -26.587 18.734  1.00 94.78 38  A 1 
ATOM   330  C CG1 . VAL A 1 38  ? -8.197  -25.926 17.357  1.00 89.95 38  A 1 
ATOM   331  C CG2 . VAL A 1 38  ? -8.445  -28.097 18.484  1.00 89.64 38  A 1 
ATOM   332  N N   . THR A 1 39  ? -7.555  -24.026 20.586  1.00 96.18 39  A 1 
ATOM   333  C CA  . THR A 1 39  ? -7.352  -22.579 20.763  1.00 96.00 39  A 1 
ATOM   334  C C   . THR A 1 39  ? -5.970  -22.273 21.343  1.00 96.16 39  A 1 
ATOM   335  O O   . THR A 1 39  ? -5.305  -21.368 20.862  1.00 94.73 39  A 1 
ATOM   336  C CB  . THR A 1 39  ? -8.441  -21.971 21.658  1.00 95.37 39  A 1 
ATOM   337  O OG1 . THR A 1 39  ? -9.712  -22.261 21.126  1.00 88.60 39  A 1 
ATOM   338  C CG2 . THR A 1 39  ? -8.361  -20.451 21.761  1.00 88.52 39  A 1 
ATOM   339  N N   . VAL A 1 40  ? -5.509  -23.035 22.326  1.00 96.62 40  A 1 
ATOM   340  C CA  . VAL A 1 40  ? -4.152  -22.901 22.883  1.00 96.41 40  A 1 
ATOM   341  C C   . VAL A 1 40  ? -3.097  -23.238 21.830  1.00 96.29 40  A 1 
ATOM   342  O O   . VAL A 1 40  ? -2.126  -22.502 21.691  1.00 95.32 40  A 1 
ATOM   343  C CB  . VAL A 1 40  ? -3.987  -23.778 24.141  1.00 96.38 40  A 1 
ATOM   344  C CG1 . VAL A 1 40  ? -2.542  -23.822 24.650  1.00 92.26 40  A 1 
ATOM   345  C CG2 . VAL A 1 40  ? -4.855  -23.238 25.291  1.00 91.88 40  A 1 
ATOM   346  N N   . PHE A 1 41  ? -3.308  -24.300 21.045  1.00 96.13 41  A 1 
ATOM   347  C CA  . PHE A 1 41  ? -2.403  -24.682 19.959  1.00 95.72 41  A 1 
ATOM   348  C C   . PHE A 1 41  ? -2.239  -23.553 18.935  1.00 95.61 41  A 1 
ATOM   349  O O   . PHE A 1 41  ? -1.122  -23.116 18.691  1.00 94.52 41  A 1 
ATOM   350  C CB  . PHE A 1 41  ? -2.905  -25.974 19.299  1.00 95.31 41  A 1 
ATOM   351  C CG  . PHE A 1 41  ? -2.104  -26.371 18.074  1.00 94.41 41  A 1 
ATOM   352  C CD1 . PHE A 1 41  ? -2.571  -26.049 16.786  1.00 89.51 41  A 1 
ATOM   353  C CD2 . PHE A 1 41  ? -0.867  -27.021 18.221  1.00 90.98 41  A 1 
ATOM   354  C CE1 . PHE A 1 41  ? -1.805  -26.377 15.653  1.00 90.00 41  A 1 
ATOM   355  C CE2 . PHE A 1 41  ? -0.099  -27.352 17.090  1.00 89.76 41  A 1 
ATOM   356  C CZ  . PHE A 1 41  ? -0.570  -27.030 15.806  1.00 91.53 41  A 1 
ATOM   357  N N   . PHE A 1 42  ? -3.327  -23.022 18.375  1.00 96.00 42  A 1 
ATOM   358  C CA  . PHE A 1 42  ? -3.243  -21.909 17.424  1.00 95.52 42  A 1 
ATOM   359  C C   . PHE A 1 42  ? -2.785  -20.602 18.079  1.00 95.35 42  A 1 
ATOM   360  O O   . PHE A 1 42  ? -2.070  -19.829 17.447  1.00 93.77 42  A 1 
ATOM   361  C CB  . PHE A 1 42  ? -4.582  -21.734 16.702  1.00 94.99 42  A 1 
ATOM   362  C CG  . PHE A 1 42  ? -4.851  -22.773 15.631  1.00 94.93 42  A 1 
ATOM   363  C CD1 . PHE A 1 42  ? -3.946  -22.929 14.563  1.00 90.75 42  A 1 
ATOM   364  C CD2 . PHE A 1 42  ? -6.014  -23.556 15.671  1.00 91.11 42  A 1 
ATOM   365  C CE1 . PHE A 1 42  ? -4.200  -23.865 13.549  1.00 89.59 42  A 1 
ATOM   366  C CE2 . PHE A 1 42  ? -6.272  -24.494 14.656  1.00 90.20 42  A 1 
ATOM   367  C CZ  . PHE A 1 42  ? -5.364  -24.650 13.594  1.00 91.75 42  A 1 
ATOM   368  N N   . GLY A 1 43  ? -3.131  -20.369 19.344  1.00 94.80 43  A 1 
ATOM   369  C CA  . GLY A 1 43  ? -2.669  -19.212 20.107  1.00 93.97 43  A 1 
ATOM   370  C C   . GLY A 1 43  ? -1.142  -19.153 20.228  1.00 94.01 43  A 1 
ATOM   371  O O   . GLY A 1 43  ? -0.570  -18.074 20.104  1.00 92.11 43  A 1 
ATOM   372  N N   . ALA A 1 44  ? -0.474  -20.295 20.374  1.00 95.78 44  A 1 
ATOM   373  C CA  . ALA A 1 44  ? 0.989   -20.364 20.426  1.00 94.77 44  A 1 
ATOM   374  C C   . ALA A 1 44  ? 1.659   -19.955 19.099  1.00 93.97 44  A 1 
ATOM   375  O O   . ALA A 1 44  ? 2.760   -19.415 19.112  1.00 91.41 44  A 1 
ATOM   376  C CB  . ALA A 1 44  ? 1.388   -21.786 20.843  1.00 94.33 44  A 1 
ATOM   377  N N   . TRP A 1 45  ? 0.988   -20.168 17.958  1.00 95.21 45  A 1 
ATOM   378  C CA  . TRP A 1 45  ? 1.503   -19.767 16.643  1.00 94.07 45  A 1 
ATOM   379  C C   . TRP A 1 45  ? 1.372   -18.271 16.355  1.00 93.24 45  A 1 
ATOM   380  O O   . TRP A 1 45  ? 2.099   -17.758 15.511  1.00 89.34 45  A 1 
ATOM   381  C CB  . TRP A 1 45  ? 0.825   -20.600 15.550  1.00 93.04 45  A 1 
ATOM   382  C CG  . TRP A 1 45  ? 1.378   -21.983 15.432  1.00 92.14 45  A 1 
ATOM   383  C CD1 . TRP A 1 45  ? 0.904   -23.090 16.039  1.00 84.49 45  A 1 
ATOM   384  C CD2 . TRP A 1 45  ? 2.558   -22.409 14.688  1.00 88.42 45  A 1 
ATOM   385  N NE1 . TRP A 1 45  ? 1.705   -24.168 15.728  1.00 83.24 45  A 1 
ATOM   386  C CE2 . TRP A 1 45  ? 2.743   -23.802 14.901  1.00 87.33 45  A 1 
ATOM   387  C CE3 . TRP A 1 45  ? 3.489   -21.748 13.859  1.00 81.92 45  A 1 
ATOM   388  C CZ2 . TRP A 1 45  ? 3.810   -24.509 14.327  1.00 84.80 45  A 1 
ATOM   389  C CZ3 . TRP A 1 45  ? 4.560   -22.448 13.276  1.00 79.09 45  A 1 
ATOM   390  C CH2 . TRP A 1 45  ? 4.725   -23.828 13.508  1.00 79.39 45  A 1 
ATOM   391  N N   . ILE A 1 46  ? 0.507   -17.545 17.059  1.00 92.65 46  A 1 
ATOM   392  C CA  . ILE A 1 46  ? 0.318   -16.097 16.850  1.00 91.51 46  A 1 
ATOM   393  C C   . ILE A 1 46  ? 1.619   -15.316 17.094  1.00 90.61 46  A 1 
ATOM   394  O O   . ILE A 1 46  ? 1.846   -14.305 16.441  1.00 87.22 46  A 1 
ATOM   395  C CB  . ILE A 1 46  ? -0.848  -15.561 17.714  1.00 90.07 46  A 1 
ATOM   396  C CG1 . ILE A 1 46  ? -2.175  -16.209 17.256  1.00 85.58 46  A 1 
ATOM   397  C CG2 . ILE A 1 46  ? -0.966  -14.021 17.651  1.00 84.20 46  A 1 
ATOM   398  C CD1 . ILE A 1 46  ? -3.408  -15.811 18.082  1.00 77.72 46  A 1 
ATOM   399  N N   . SER A 1 47  ? 2.509   -15.788 17.970  1.00 92.49 47  A 1 
ATOM   400  C CA  . SER A 1 47  ? 3.808   -15.138 18.205  1.00 91.08 47  A 1 
ATOM   401  C C   . SER A 1 47  ? 4.763   -15.195 17.008  1.00 90.34 47  A 1 
ATOM   402  O O   . SER A 1 47  ? 5.761   -14.488 17.016  1.00 86.81 47  A 1 
ATOM   403  C CB  . SER A 1 47  ? 4.497   -15.753 19.427  1.00 89.74 47  A 1 
ATOM   404  O OG  . SER A 1 47  ? 4.756   -17.130 19.229  1.00 80.53 47  A 1 
ATOM   405  N N   . GLN A 1 48  ? 4.476   -16.019 16.003  1.00 91.36 48  A 1 
ATOM   406  C CA  . GLN A 1 48  ? 5.253   -16.157 14.769  1.00 90.86 48  A 1 
ATOM   407  C C   . GLN A 1 48  ? 4.680   -15.327 13.610  1.00 90.50 48  A 1 
ATOM   408  O O   . GLN A 1 48  ? 5.101   -15.482 12.471  1.00 87.37 48  A 1 
ATOM   409  C CB  . GLN A 1 48  ? 5.337   -17.648 14.380  1.00 90.33 48  A 1 
ATOM   410  C CG  . GLN A 1 48  ? 5.965   -18.534 15.459  1.00 85.39 48  A 1 
ATOM   411  C CD  . GLN A 1 48  ? 7.424   -18.202 15.752  1.00 81.34 48  A 1 
ATOM   412  O OE1 . GLN A 1 48  ? 8.168   -17.702 14.931  1.00 71.54 48  A 1 
ATOM   413  N NE2 . GLN A 1 48  ? 7.921   -18.490 16.930  1.00 69.24 48  A 1 
ATOM   414  N N   . VAL A 1 49  ? 3.676   -14.485 13.861  1.00 89.86 49  A 1 
ATOM   415  C CA  . VAL A 1 49  ? 3.091   -13.629 12.824  1.00 88.89 49  A 1 
ATOM   416  C C   . VAL A 1 49  ? 4.079   -12.536 12.439  1.00 88.78 49  A 1 
ATOM   417  O O   . VAL A 1 49  ? 4.472   -11.720 13.271  1.00 87.24 49  A 1 
ATOM   418  C CB  . VAL A 1 49  ? 1.742   -13.034 13.279  1.00 87.94 49  A 1 
ATOM   419  C CG1 . VAL A 1 49  ? 1.226   -11.932 12.346  1.00 80.70 49  A 1 
ATOM   420  C CG2 . VAL A 1 49  ? 0.665   -14.121 13.315  1.00 81.12 49  A 1 
ATOM   421  N N   . GLU A 1 50  ? 4.405   -12.466 11.147  1.00 89.44 50  A 1 
ATOM   422  C CA  . GLU A 1 50  ? 5.189   -11.384 10.554  1.00 88.58 50  A 1 
ATOM   423  C C   . GLU A 1 50  ? 4.271   -10.372 9.863   1.00 88.85 50  A 1 
ATOM   424  O O   . GLU A 1 50  ? 3.306   -10.750 9.194   1.00 86.57 50  A 1 
ATOM   425  C CB  . GLU A 1 50  ? 6.212   -11.944 9.558   1.00 86.33 50  A 1 
ATOM   426  C CG  . GLU A 1 50  ? 7.297   -12.803 10.223  1.00 77.96 50  A 1 
ATOM   427  C CD  . GLU A 1 50  ? 8.304   -13.384 9.210   1.00 77.82 50  A 1 
ATOM   428  O OE1 . GLU A 1 50  ? 9.160   -14.174 9.651   1.00 68.95 50  A 1 
ATOM   429  O OE2 . GLU A 1 50  ? 8.200   -13.066 7.996   1.00 70.29 50  A 1 
ATOM   430  N N   . LEU A 1 51  ? 4.591   -9.076  9.993   1.00 87.70 51  A 1 
ATOM   431  C CA  . LEU A 1 51  ? 3.928   -7.991  9.266   1.00 87.35 51  A 1 
ATOM   432  C C   . LEU A 1 51  ? 4.735   -7.625  8.021   1.00 87.08 51  A 1 
ATOM   433  O O   . LEU A 1 51  ? 5.937   -7.407  8.102   1.00 84.27 51  A 1 
ATOM   434  C CB  . LEU A 1 51  ? 3.737   -6.762  10.175  1.00 86.01 51  A 1 
ATOM   435  C CG  . LEU A 1 51  ? 2.754   -6.963  11.343  1.00 81.36 51  A 1 
ATOM   436  C CD1 . LEU A 1 51  ? 2.758   -5.719  12.233  1.00 74.71 51  A 1 
ATOM   437  C CD2 . LEU A 1 51  ? 1.321   -7.175  10.863  1.00 74.42 51  A 1 
ATOM   438  N N   . ASP A 1 52  ? 4.051   -7.503  6.878   1.00 86.71 52  A 1 
ATOM   439  C CA  . ASP A 1 52  ? 4.689   -7.114  5.622   1.00 86.46 52  A 1 
ATOM   440  C C   . ASP A 1 52  ? 3.731   -6.296  4.751   1.00 86.37 52  A 1 
ATOM   441  O O   . ASP A 1 52  ? 2.769   -6.822  4.174   1.00 82.97 52  A 1 
ATOM   442  C CB  . ASP A 1 52  ? 5.213   -8.363  4.909   1.00 83.94 52  A 1 
ATOM   443  C CG  . ASP A 1 52  ? 6.072   -8.063  3.680   1.00 81.52 52  A 1 
ATOM   444  O OD1 . ASP A 1 52  ? 6.135   -6.888  3.259   1.00 76.11 52  A 1 
ATOM   445  O OD2 . ASP A 1 52  ? 6.644   -9.048  3.159   1.00 76.18 52  A 1 
ATOM   446  N N   . ASN A 1 53  ? 4.001   -5.001  4.655   1.00 85.41 53  A 1 
ATOM   447  C CA  . ASN A 1 53  ? 3.276   -4.030  3.840   1.00 84.58 53  A 1 
ATOM   448  C C   . ASN A 1 53  ? 4.152   -3.425  2.730   1.00 84.21 53  A 1 
ATOM   449  O O   . ASN A 1 53  ? 3.910   -2.296  2.299   1.00 80.49 53  A 1 
ATOM   450  C CB  . ASN A 1 53  ? 2.624   -2.982  4.758   1.00 83.10 53  A 1 
ATOM   451  C CG  . ASN A 1 53  ? 1.494   -3.587  5.564   1.00 80.23 53  A 1 
ATOM   452  O OD1 . ASN A 1 53  ? 0.451   -3.951  5.036   1.00 74.31 53  A 1 
ATOM   453  N ND2 . ASN A 1 53  ? 1.660   -3.733  6.852   1.00 74.05 53  A 1 
ATOM   454  N N   . ASN A 1 54  ? 5.147   -4.168  2.236   1.00 84.36 54  A 1 
ATOM   455  C CA  . ASN A 1 54  ? 5.936   -3.764  1.080   1.00 84.31 54  A 1 
ATOM   456  C C   . ASN A 1 54  ? 5.056   -3.697  -0.180  1.00 84.77 54  A 1 
ATOM   457  O O   . ASN A 1 54  ? 4.372   -4.661  -0.525  1.00 81.11 54  A 1 
ATOM   458  C CB  . ASN A 1 54  ? 7.120   -4.738  0.924   1.00 80.99 54  A 1 
ATOM   459  C CG  . ASN A 1 54  ? 8.069   -4.380  -0.207  1.00 78.28 54  A 1 
ATOM   460  O OD1 . ASN A 1 54  ? 7.804   -3.532  -1.042  1.00 70.20 54  A 1 
ATOM   461  N ND2 . ASN A 1 54  ? 9.203   -5.029  -0.275  1.00 71.80 54  A 1 
ATOM   462  N N   . ASN A 1 55  ? 5.111   -2.581  -0.913  1.00 84.29 55  A 1 
ATOM   463  C CA  . ASN A 1 55  ? 4.393   -2.398  -2.176  1.00 84.05 55  A 1 
ATOM   464  C C   . ASN A 1 55  ? 4.686   -3.501  -3.198  1.00 85.85 55  A 1 
ATOM   465  O O   . ASN A 1 55  ? 3.777   -3.943  -3.899  1.00 83.42 55  A 1 
ATOM   466  C CB  . ASN A 1 55  ? 4.752   -1.025  -2.767  1.00 80.07 55  A 1 
ATOM   467  C CG  . ASN A 1 55  ? 3.911   0.103   -2.217  1.00 74.19 55  A 1 
ATOM   468  O OD1 . ASN A 1 55  ? 2.930   -0.082  -1.516  1.00 65.96 55  A 1 
ATOM   469  N ND2 . ASN A 1 55  ? 4.252   1.317   -2.573  1.00 67.26 55  A 1 
ATOM   470  N N   . MET A 1 56  ? 5.921   -3.998  -3.254  1.00 86.26 56  A 1 
ATOM   471  C CA  . MET A 1 56  ? 6.314   -5.062  -4.181  1.00 87.43 56  A 1 
ATOM   472  C C   . MET A 1 56  ? 5.537   -6.361  -3.955  1.00 88.50 56  A 1 
ATOM   473  O O   . MET A 1 56  ? 5.236   -7.084  -4.905  1.00 86.34 56  A 1 
ATOM   474  C CB  . MET A 1 56  ? 7.822   -5.302  -4.072  1.00 85.64 56  A 1 
ATOM   475  C CG  . MET A 1 56  ? 8.618   -4.086  -4.564  1.00 80.30 56  A 1 
ATOM   476  S SD  . MET A 1 56  ? 8.231   -3.588  -6.265  1.00 78.13 56  A 1 
ATOM   477  C CE  . MET A 1 56  ? 8.868   -5.030  -7.128  1.00 66.84 56  A 1 
ATOM   478  N N   . ARG A 1 57  ? 5.128   -6.634  -2.710  1.00 88.31 57  A 1 
ATOM   479  C CA  . ARG A 1 57  ? 4.321   -7.808  -2.369  1.00 88.12 57  A 1 
ATOM   480  C C   . ARG A 1 57  ? 2.887   -7.729  -2.899  1.00 89.27 57  A 1 
ATOM   481  O O   . ARG A 1 57  ? 2.262   -8.763  -3.143  1.00 87.06 57  A 1 
ATOM   482  C CB  . ARG A 1 57  ? 4.352   -7.988  -0.850  1.00 86.11 57  A 1 
ATOM   483  C CG  . ARG A 1 57  ? 3.679   -9.292  -0.417  1.00 79.47 57  A 1 
ATOM   484  C CD  . ARG A 1 57  ? 3.781   -9.424  1.092   1.00 77.13 57  A 1 
ATOM   485  N NE  . ARG A 1 57  ? 3.003   -10.560 1.592   1.00 70.33 57  A 1 
ATOM   486  C CZ  . ARG A 1 57  ? 2.528   -10.652 2.810   1.00 65.11 57  A 1 
ATOM   487  N NH1 . ARG A 1 57  ? 2.738   -9.736  3.706   1.00 59.36 57  A 1 
ATOM   488  N NH2 . ARG A 1 57  ? 1.820   -11.672 3.162   1.00 55.12 57  A 1 
ATOM   489  N N   . PHE A 1 58  ? 2.356   -6.515  -3.100  1.00 88.70 58  A 1 
ATOM   490  C CA  . PHE A 1 58  ? 1.012   -6.339  -3.663  1.00 89.40 58  A 1 
ATOM   491  C C   . PHE A 1 58  ? 0.959   -6.708  -5.150  1.00 90.78 58  A 1 
ATOM   492  O O   . PHE A 1 58  ? -0.112  -7.046  -5.660  1.00 89.20 58  A 1 
ATOM   493  C CB  . PHE A 1 58  ? 0.505   -4.914  -3.409  1.00 88.00 58  A 1 
ATOM   494  C CG  . PHE A 1 58  ? 0.247   -4.607  -1.940  1.00 87.11 58  A 1 
ATOM   495  C CD1 . PHE A 1 58  ? -1.056  -4.689  -1.422  1.00 79.66 58  A 1 
ATOM   496  C CD2 . PHE A 1 58  ? 1.302   -4.262  -1.088  1.00 78.53 58  A 1 
ATOM   497  C CE1 . PHE A 1 58  ? -1.291  -4.425  -0.061  1.00 75.08 58  A 1 
ATOM   498  C CE2 . PHE A 1 58  ? 1.067   -4.010  0.276   1.00 75.29 58  A 1 
ATOM   499  C CZ  . PHE A 1 58  ? -0.231  -4.090  0.789   1.00 74.59 58  A 1 
ATOM   500  N N   . LEU A 1 59  ? 2.108   -6.720  -5.828  1.00 89.17 59  A 1 
ATOM   501  C CA  . LEU A 1 59  ? 2.234   -7.093  -7.228  1.00 90.22 59  A 1 
ATOM   502  C C   . LEU A 1 59  ? 2.409   -8.617  -7.384  1.00 90.90 59  A 1 
ATOM   503  O O   . LEU A 1 59  ? 3.248   -9.225  -6.716  1.00 89.80 59  A 1 
ATOM   504  C CB  . LEU A 1 59  ? 3.400   -6.318  -7.862  1.00 89.19 59  A 1 
ATOM   505  C CG  . LEU A 1 59  ? 3.273   -4.784  -7.791  1.00 87.98 59  A 1 
ATOM   506  C CD1 . LEU A 1 59  ? 4.518   -4.143  -8.395  1.00 84.12 59  A 1 
ATOM   507  C CD2 . LEU A 1 59  ? 2.056   -4.276  -8.557  1.00 84.41 59  A 1 
ATOM   508  N N   . PRO A 1 60  ? 1.661   -9.271  -8.298  1.00 91.27 60  A 1 
ATOM   509  C CA  . PRO A 1 60  ? 1.898   -10.669 -8.644  1.00 90.80 60  A 1 
ATOM   510  C C   . PRO A 1 60  ? 3.319   -10.897 -9.169  1.00 91.58 60  A 1 
ATOM   511  O O   . PRO A 1 60  ? 3.878   -10.021 -9.817  1.00 90.83 60  A 1 
ATOM   512  C CB  . PRO A 1 60  ? 0.864   -11.016 -9.723  1.00 88.93 60  A 1 
ATOM   513  C CG  . PRO A 1 60  ? -0.226  -9.962  -9.545  1.00 86.74 60  A 1 
ATOM   514  C CD  . PRO A 1 60  ? 0.527   -8.741  -9.041  1.00 89.97 60  A 1 
ATOM   515  N N   . GLU A 1 61  ? 3.867   -12.099 -8.997  1.00 90.48 61  A 1 
ATOM   516  C CA  . GLU A 1 61  ? 5.239   -12.434 -9.430  1.00 90.23 61  A 1 
ATOM   517  C C   . GLU A 1 61  ? 5.511   -12.169 -10.919 1.00 90.90 61  A 1 
ATOM   518  O O   . GLU A 1 61  ? 6.620   -11.816 -11.291 1.00 88.24 61  A 1 
ATOM   519  C CB  . GLU A 1 61  ? 5.517   -13.917 -9.173  1.00 88.22 61  A 1 
ATOM   520  C CG  . GLU A 1 61  ? 5.555   -14.270 -7.685  1.00 79.25 61  A 1 
ATOM   521  C CD  . GLU A 1 61  ? 5.820   -15.762 -7.439  1.00 73.08 61  A 1 
ATOM   522  O OE1 . GLU A 1 61  ? 6.008   -16.109 -6.256  1.00 64.05 61  A 1 
ATOM   523  O OE2 . GLU A 1 61  ? 5.758   -16.541 -8.420  1.00 63.02 61  A 1 
ATOM   524  N N   . LYS A 1 62  ? 4.494   -12.324 -11.766 1.00 91.27 62  A 1 
ATOM   525  C CA  . LYS A 1 62  ? 4.564   -12.104 -13.220 1.00 91.34 62  A 1 
ATOM   526  C C   . LYS A 1 62  ? 4.180   -10.684 -13.650 1.00 92.24 62  A 1 
ATOM   527  O O   . LYS A 1 62  ? 4.026   -10.443 -14.847 1.00 89.86 62  A 1 
ATOM   528  C CB  . LYS A 1 62  ? 3.711   -13.149 -13.952 1.00 90.49 62  A 1 
ATOM   529  C CG  . LYS A 1 62  ? 4.184   -14.585 -13.699 1.00 85.99 62  A 1 
ATOM   530  C CD  . LYS A 1 62  ? 3.393   -15.563 -14.574 1.00 78.08 62  A 1 
ATOM   531  C CE  . LYS A 1 62  ? 3.892   -16.986 -14.318 1.00 71.73 62  A 1 
ATOM   532  N NZ  . LYS A 1 62  ? 3.226   -17.971 -15.205 1.00 59.63 62  A 1 
ATOM   533  N N   . ASN A 1 63  ? 3.957   -9.766  -12.720 1.00 91.74 63  A 1 
ATOM   534  C CA  . ASN A 1 63  ? 3.630   -8.383  -13.058 1.00 91.80 63  A 1 
ATOM   535  C C   . ASN A 1 63  ? 4.865   -7.682  -13.653 1.00 92.29 63  A 1 
ATOM   536  O O   . ASN A 1 63  ? 5.960   -7.814  -13.116 1.00 91.56 63  A 1 
ATOM   537  C CB  . ASN A 1 63  ? 3.089   -7.670  -11.813 1.00 90.95 63  A 1 
ATOM   538  C CG  . ASN A 1 63  ? 2.641   -6.263  -12.139 1.00 90.61 63  A 1 
ATOM   539  O OD1 . ASN A 1 63  ? 3.444   -5.377  -12.303 1.00 82.31 63  A 1 
ATOM   540  N ND2 . ASN A 1 63  ? 1.364   -6.027  -12.299 1.00 82.63 63  A 1 
ATOM   541  N N   . SER A 1 64  ? 4.679   -6.928  -14.733 1.00 92.92 64  A 1 
ATOM   542  C CA  . SER A 1 64  ? 5.771   -6.250  -15.435 1.00 92.85 64  A 1 
ATOM   543  C C   . SER A 1 64  ? 6.543   -5.293  -14.533 1.00 93.24 64  A 1 
ATOM   544  O O   . SER A 1 64  ? 7.764   -5.344  -14.530 1.00 91.49 64  A 1 
ATOM   545  C CB  . SER A 1 64  ? 5.240   -5.489  -16.652 1.00 91.39 64  A 1 
ATOM   546  O OG  . SER A 1 64  ? 4.156   -4.657  -16.287 1.00 78.61 64  A 1 
ATOM   547  N N   . ALA A 1 65  ? 5.866   -4.496  -13.699 1.00 92.68 65  A 1 
ATOM   548  C CA  . ALA A 1 65  ? 6.529   -3.566  -12.785 1.00 92.41 65  A 1 
ATOM   549  C C   . ALA A 1 65  ? 7.406   -4.288  -11.750 1.00 92.71 65  A 1 
ATOM   550  O O   . ALA A 1 65  ? 8.497   -3.821  -11.439 1.00 91.70 65  A 1 
ATOM   551  C CB  . ALA A 1 65  ? 5.465   -2.694  -12.108 1.00 91.76 65  A 1 
ATOM   552  N N   . ARG A 1 66  ? 6.969   -5.466  -11.256 1.00 92.63 66  A 1 
ATOM   553  C CA  . ARG A 1 66  ? 7.757   -6.289  -10.329 1.00 92.96 66  A 1 
ATOM   554  C C   . ARG A 1 66  ? 8.962   -6.926  -11.012 1.00 93.38 66  A 1 
ATOM   555  O O   . ARG A 1 66  ? 10.047  -6.926  -10.442 1.00 91.91 66  A 1 
ATOM   556  C CB  . ARG A 1 66  ? 6.856   -7.342  -9.675  1.00 91.65 66  A 1 
ATOM   557  C CG  . ARG A 1 66  ? 7.600   -8.112  -8.573  1.00 89.87 66  A 1 
ATOM   558  C CD  . ARG A 1 66  ? 6.649   -9.056  -7.835  1.00 88.63 66  A 1 
ATOM   559  N NE  . ARG A 1 66  ? 7.370   -9.790  -6.788  1.00 83.07 66  A 1 
ATOM   560  C CZ  . ARG A 1 66  ? 6.884   -10.633 -5.906  1.00 82.71 66  A 1 
ATOM   561  N NH1 . ARG A 1 66  ? 5.623   -10.960 -5.868  1.00 74.85 66  A 1 
ATOM   562  N NH2 . ARG A 1 66  ? 7.682   -11.158 -5.027  1.00 72.54 66  A 1 
ATOM   563  N N   . LEU A 1 67  ? 8.786   -7.443  -12.225 1.00 93.24 67  A 1 
ATOM   564  C CA  . LEU A 1 67  ? 9.884   -7.998  -13.020 1.00 93.55 67  A 1 
ATOM   565  C C   . LEU A 1 67  ? 10.917  -6.924  -13.372 1.00 93.66 67  A 1 
ATOM   566  O O   . LEU A 1 67  ? 12.106  -7.169  -13.230 1.00 92.66 67  A 1 
ATOM   567  C CB  . LEU A 1 67  ? 9.329   -8.649  -14.296 1.00 93.43 67  A 1 
ATOM   568  C CG  . LEU A 1 67  ? 8.494   -9.922  -14.061 1.00 89.48 67  A 1 
ATOM   569  C CD1 . LEU A 1 67  ? 7.893   -10.385 -15.388 1.00 83.88 67  A 1 
ATOM   570  C CD2 . LEU A 1 67  ? 9.319   -11.069 -13.485 1.00 84.86 67  A 1 
ATOM   571  N N   . THR A 1 68  ? 10.468  -5.734  -13.769 1.00 93.90 68  A 1 
ATOM   572  C CA  . THR A 1 68  ? 11.341  -4.590  -14.048 1.00 93.60 68  A 1 
ATOM   573  C C   . THR A 1 68  ? 12.107  -4.144  -12.806 1.00 93.25 68  A 1 
ATOM   574  O O   . THR A 1 68  ? 13.306  -3.944  -12.892 1.00 91.85 68  A 1 
ATOM   575  C CB  . THR A 1 68  ? 10.526  -3.420  -14.610 1.00 92.64 68  A 1 
ATOM   576  O OG1 . THR A 1 68  ? 9.949   -3.788  -15.842 1.00 83.83 68  A 1 
ATOM   577  C CG2 . THR A 1 68  ? 11.368  -2.184  -14.879 1.00 83.27 68  A 1 
ATOM   578  N N   . ALA A 1 69  ? 11.453  -4.029  -11.644 1.00 93.00 69  A 1 
ATOM   579  C CA  . ALA A 1 69  ? 12.144  -3.661  -10.408 1.00 92.01 69  A 1 
ATOM   580  C C   . ALA A 1 69  ? 13.228  -4.682  -10.038 1.00 92.18 69  A 1 
ATOM   581  O O   . ALA A 1 69  ? 14.354  -4.291  -9.750  1.00 91.36 69  A 1 
ATOM   582  C CB  . ALA A 1 69  ? 11.114  -3.503  -9.291  1.00 90.80 69  A 1 
ATOM   583  N N   . ARG A 1 70  ? 12.925  -5.984  -10.139 1.00 92.90 70  A 1 
ATOM   584  C CA  . ARG A 1 70  ? 13.910  -7.052  -9.920  1.00 92.66 70  A 1 
ATOM   585  C C   . ARG A 1 70  ? 15.067  -6.980  -10.919 1.00 93.06 70  A 1 
ATOM   586  O O   . ARG A 1 70  ? 16.213  -7.098  -10.514 1.00 91.88 70  A 1 
ATOM   587  C CB  . ARG A 1 70  ? 13.213  -8.412  -9.970  1.00 91.61 70  A 1 
ATOM   588  C CG  . ARG A 1 70  ? 14.205  -9.533  -9.613  1.00 82.27 70  A 1 
ATOM   589  C CD  . ARG A 1 70  ? 13.546  -10.908 -9.677  1.00 81.99 70  A 1 
ATOM   590  N NE  . ARG A 1 70  ? 12.480  -11.049 -8.672  1.00 72.39 70  A 1 
ATOM   591  C CZ  . ARG A 1 70  ? 11.553  -11.982 -8.648  1.00 66.82 70  A 1 
ATOM   592  N NH1 . ARG A 1 70  ? 11.504  -12.923 -9.554  1.00 61.53 70  A 1 
ATOM   593  N NH2 . ARG A 1 70  ? 10.659  -11.976 -7.706  1.00 55.59 70  A 1 
ATOM   594  N N   . TYR A 1 71  ? 14.766  -6.758  -12.197 1.00 93.37 71  A 1 
ATOM   595  C CA  . TYR A 1 71  ? 15.788  -6.591  -13.229 1.00 93.19 71  A 1 
ATOM   596  C C   . TYR A 1 71  ? 16.729  -5.417  -12.924 1.00 93.11 71  A 1 
ATOM   597  O O   . TYR A 1 71  ? 17.939  -5.554  -13.035 1.00 92.02 71  A 1 
ATOM   598  C CB  . TYR A 1 71  ? 15.095  -6.410  -14.584 1.00 93.38 71  A 1 
ATOM   599  C CG  . TYR A 1 71  ? 16.079  -6.073  -15.679 1.00 93.00 71  A 1 
ATOM   600  C CD1 . TYR A 1 71  ? 16.219  -4.744  -16.128 1.00 89.46 71  A 1 
ATOM   601  C CD2 . TYR A 1 71  ? 16.939  -7.074  -16.159 1.00 90.08 71  A 1 
ATOM   602  C CE1 . TYR A 1 71  ? 17.229  -4.419  -17.047 1.00 89.89 71  A 1 
ATOM   603  C CE2 . TYR A 1 71  ? 17.952  -6.753  -17.077 1.00 89.53 71  A 1 
ATOM   604  C CZ  . TYR A 1 71  ? 18.106  -5.423  -17.513 1.00 90.14 71  A 1 
ATOM   605  O OH  . TYR A 1 71  ? 19.111  -5.123  -18.365 1.00 88.50 71  A 1 
ATOM   606  N N   . ILE A 1 72  ? 16.181  -4.271  -12.496 1.00 92.76 72  A 1 
ATOM   607  C CA  . ILE A 1 72  ? 16.976  -3.099  -12.099 1.00 91.96 72  A 1 
ATOM   608  C C   . ILE A 1 72  ? 17.858  -3.435  -10.892 1.00 91.38 72  A 1 
ATOM   609  O O   . ILE A 1 72  ? 19.053  -3.158  -10.928 1.00 89.73 72  A 1 
ATOM   610  C CB  . ILE A 1 72  ? 16.061  -1.876  -11.849 1.00 90.92 72  A 1 
ATOM   611  C CG1 . ILE A 1 72  ? 15.402  -1.430  -13.175 1.00 89.05 72  A 1 
ATOM   612  C CG2 . ILE A 1 72  ? 16.850  -0.703  -11.240 1.00 88.89 72  A 1 
ATOM   613  C CD1 . ILE A 1 72  ? 14.297  -0.375  -13.012 1.00 83.58 72  A 1 
ATOM   614  N N   . ASP A 1 73  ? 17.301  -4.080  -9.863  1.00 91.88 73  A 1 
ATOM   615  C CA  . ASP A 1 73  ? 18.047  -4.490  -8.668  1.00 91.19 73  A 1 
ATOM   616  C C   . ASP A 1 73  ? 19.180  -5.482  -9.009  1.00 91.26 73  A 1 
ATOM   617  O O   . ASP A 1 73  ? 20.281  -5.368  -8.481  1.00 89.91 73  A 1 
ATOM   618  C CB  . ASP A 1 73  ? 17.095  -5.123  -7.636  1.00 89.47 73  A 1 
ATOM   619  C CG  . ASP A 1 73  ? 16.122  -4.179  -6.911  1.00 87.30 73  A 1 
ATOM   620  O OD1 . ASP A 1 73  ? 16.259  -2.941  -6.963  1.00 82.77 73  A 1 
ATOM   621  O OD2 . ASP A 1 73  ? 15.213  -4.705  -6.221  1.00 83.00 73  A 1 
ATOM   622  N N   . GLU A 1 74  ? 18.940  -6.444  -9.906  1.00 90.16 74  A 1 
ATOM   623  C CA  . GLU A 1 74  ? 19.944  -7.425  -10.346 1.00 89.88 74  A 1 
ATOM   624  C C   . GLU A 1 74  ? 21.033  -6.805  -11.236 1.00 89.41 74  A 1 
ATOM   625  O O   . GLU A 1 74  ? 22.183  -7.229  -11.176 1.00 86.79 74  A 1 
ATOM   626  C CB  . GLU A 1 74  ? 19.243  -8.583  -11.086 1.00 90.11 74  A 1 
ATOM   627  C CG  . GLU A 1 74  ? 18.459  -9.517  -10.138 1.00 86.48 74  A 1 
ATOM   628  C CD  . GLU A 1 74  ? 17.607  -10.593 -10.850 1.00 84.53 74  A 1 
ATOM   629  O OE1 . GLU A 1 74  ? 16.923  -11.367 -10.129 1.00 76.34 74  A 1 
ATOM   630  O OE2 . GLU A 1 74  ? 17.599  -10.663 -12.100 1.00 77.68 74  A 1 
ATOM   631  N N   . THR A 1 75  ? 20.694  -5.802  -12.052 1.00 89.94 75  A 1 
ATOM   632  C CA  . THR A 1 75  ? 21.606  -5.186  -13.036 1.00 89.27 75  A 1 
ATOM   633  C C   . THR A 1 75  ? 22.507  -4.120  -12.419 1.00 88.46 75  A 1 
ATOM   634  O O   . THR A 1 75  ? 23.682  -4.039  -12.759 1.00 85.65 75  A 1 
ATOM   635  C CB  . THR A 1 75  ? 20.811  -4.582  -14.203 1.00 89.16 75  A 1 
ATOM   636  O OG1 . THR A 1 75  ? 20.001  -5.566  -14.792 1.00 79.26 75  A 1 
ATOM   637  C CG2 . THR A 1 75  ? 21.693  -4.034  -15.324 1.00 78.40 75  A 1 
ATOM   638  N N   . PHE A 1 76  ? 21.972  -3.297  -11.516 1.00 87.85 76  A 1 
ATOM   639  C CA  . PHE A 1 76  ? 22.686  -2.156  -10.924 1.00 86.27 76  A 1 
ATOM   640  C C   . PHE A 1 76  ? 23.026  -2.359  -9.437  1.00 83.97 76  A 1 
ATOM   641  O O   . PHE A 1 76  ? 23.625  -1.482  -8.801  1.00 78.33 76  A 1 
ATOM   642  C CB  . PHE A 1 76  ? 21.873  -0.878  -11.158 1.00 86.92 76  A 1 
ATOM   643  C CG  . PHE A 1 76  ? 21.625  -0.554  -12.621 1.00 87.94 76  A 1 
ATOM   644  C CD1 . PHE A 1 76  ? 22.603  0.126   -13.372 1.00 84.66 76  A 1 
ATOM   645  C CD2 . PHE A 1 76  ? 20.426  -0.947  -13.239 1.00 85.94 76  A 1 
ATOM   646  C CE1 . PHE A 1 76  ? 22.385  0.408   -14.730 1.00 85.02 76  A 1 
ATOM   647  C CE2 . PHE A 1 76  ? 20.208  -0.669  -14.602 1.00 85.78 76  A 1 
ATOM   648  C CZ  . PHE A 1 76  ? 21.186  0.007   -15.344 1.00 87.48 76  A 1 
ATOM   649  N N   . GLY A 1 77  ? 22.666  -3.520  -8.875  1.00 85.69 77  A 1 
ATOM   650  C CA  . GLY A 1 77  ? 22.735  -3.813  -7.444  1.00 83.13 77  A 1 
ATOM   651  C C   . GLY A 1 77  ? 21.520  -3.274  -6.688  1.00 82.25 77  A 1 
ATOM   652  O O   . GLY A 1 77  ? 20.794  -2.404  -7.170  1.00 74.43 77  A 1 
ATOM   653  N N   . GLY A 1 78  ? 21.302  -3.786  -5.478  1.00 80.35 78  A 1 
ATOM   654  C CA  . GLY A 1 78  ? 20.244  -3.295  -4.599  1.00 78.72 78  A 1 
ATOM   655  C C   . GLY A 1 78  ? 20.407  -1.799  -4.326  1.00 79.01 78  A 1 
ATOM   656  O O   . GLY A 1 78  ? 21.476  -1.358  -3.906  1.00 71.59 78  A 1 
ATOM   657  N N   . GLN A 1 79  ? 19.353  -1.022  -4.590  1.00 78.77 79  A 1 
ATOM   658  C CA  . GLN A 1 79  ? 19.379  0.443   -4.495  1.00 79.36 79  A 1 
ATOM   659  C C   . GLN A 1 79  ? 18.114  0.992   -3.839  1.00 82.35 79  A 1 
ATOM   660  O O   . GLN A 1 79  ? 17.458  1.904   -4.343  1.00 77.71 79  A 1 
ATOM   661  C CB  . GLN A 1 79  ? 19.626  1.076   -5.878  1.00 72.58 79  A 1 
ATOM   662  C CG  . GLN A 1 79  ? 21.037  0.797   -6.409  1.00 64.21 79  A 1 
ATOM   663  C CD  . GLN A 1 79  ? 21.397  1.676   -7.598  1.00 60.54 79  A 1 
ATOM   664  O OE1 . GLN A 1 79  ? 20.642  2.522   -8.059  1.00 54.50 79  A 1 
ATOM   665  N NE2 . GLN A 1 79  ? 22.588  1.536   -8.135  1.00 50.46 79  A 1 
ATOM   666  N N   . VAL A 1 80  ? 17.764  0.428   -2.699  1.00 85.67 80  A 1 
ATOM   667  C CA  . VAL A 1 80  ? 16.686  0.984   -1.880  1.00 87.77 80  A 1 
ATOM   668  C C   . VAL A 1 80  ? 17.209  2.236   -1.184  1.00 89.34 80  A 1 
ATOM   669  O O   . VAL A 1 80  ? 18.197  2.176   -0.459  1.00 88.34 80  A 1 
ATOM   670  C CB  . VAL A 1 80  ? 16.162  -0.058  -0.884  1.00 86.76 80  A 1 
ATOM   671  C CG1 . VAL A 1 80  ? 15.091  0.541   0.033   1.00 81.98 80  A 1 
ATOM   672  C CG2 . VAL A 1 80  ? 15.525  -1.240  -1.624  1.00 82.68 80  A 1 
ATOM   673  N N   . ILE A 1 81  ? 16.538  3.374   -1.394  1.00 89.37 81  A 1 
ATOM   674  C CA  . ILE A 1 81  ? 16.991  4.676   -0.901  1.00 89.57 81  A 1 
ATOM   675  C C   . ILE A 1 81  ? 16.144  5.121   0.294   1.00 90.61 81  A 1 
ATOM   676  O O   . ILE A 1 81  ? 14.911  5.067   0.275   1.00 89.47 81  A 1 
ATOM   677  C CB  . ILE A 1 81  ? 17.033  5.724   -2.038  1.00 87.44 81  A 1 
ATOM   678  C CG1 . ILE A 1 81  ? 17.965  5.251   -3.183  1.00 79.07 81  A 1 
ATOM   679  C CG2 . ILE A 1 81  ? 17.510  7.089   -1.501  1.00 79.13 81  A 1 
ATOM   680  C CD1 . ILE A 1 81  ? 17.921  6.135   -4.432  1.00 71.38 81  A 1 
ATOM   681  N N   . ILE A 1 82  ? 16.837  5.610   1.321   1.00 90.87 82  A 1 
ATOM   682  C CA  . ILE A 1 82  ? 16.276  6.386   2.425   1.00 91.47 82  A 1 
ATOM   683  C C   . ILE A 1 82  ? 16.761  7.824   2.266   1.00 91.49 82  A 1 
ATOM   684  O O   . ILE A 1 82  ? 17.946  8.074   2.064   1.00 90.28 82  A 1 
ATOM   685  C CB  . ILE A 1 82  ? 16.671  5.788   3.793   1.00 91.34 82  A 1 
ATOM   686  C CG1 . ILE A 1 82  ? 16.143  4.340   3.930   1.00 87.79 82  A 1 
ATOM   687  C CG2 . ILE A 1 82  ? 16.150  6.671   4.944   1.00 88.04 82  A 1 
ATOM   688  C CD1 . ILE A 1 82  ? 16.727  3.595   5.132   1.00 81.67 82  A 1 
ATOM   689  N N   . LEU A 1 83  ? 15.843  8.775   2.378   1.00 91.00 83  A 1 
ATOM   690  C CA  . LEU A 1 83  ? 16.114  10.202  2.277   1.00 90.55 83  A 1 
ATOM   691  C C   . LEU A 1 83  ? 15.984  10.817  3.668   1.00 91.19 83  A 1 
ATOM   692  O O   . LEU A 1 83  ? 14.909  10.748  4.269   1.00 90.04 83  A 1 
ATOM   693  C CB  . LEU A 1 83  ? 15.132  10.836  1.276   1.00 88.76 83  A 1 
ATOM   694  C CG  . LEU A 1 83  ? 15.110  10.192  -0.127  1.00 85.11 83  A 1 
ATOM   695  C CD1 . LEU A 1 83  ? 14.001  10.821  -0.973  1.00 79.23 83  A 1 
ATOM   696  C CD2 . LEU A 1 83  ? 16.435  10.347  -0.856  1.00 79.03 83  A 1 
ATOM   697  N N   . VAL A 1 84  ? 17.063  11.421  4.165   1.00 91.29 84  A 1 
ATOM   698  C CA  . VAL A 1 84  ? 17.081  12.199  5.408   1.00 91.95 84  A 1 
ATOM   699  C C   . VAL A 1 84  ? 17.226  13.668  5.036   1.00 92.02 84  A 1 
ATOM   700  O O   . VAL A 1 84  ? 18.282  14.104  4.583   1.00 90.68 84  A 1 
ATOM   701  C CB  . VAL A 1 84  ? 18.191  11.727  6.367   1.00 92.00 84  A 1 
ATOM   702  C CG1 . VAL A 1 84  ? 18.146  12.517  7.682   1.00 88.42 84  A 1 
ATOM   703  C CG2 . VAL A 1 84  ? 18.050  10.238  6.698   1.00 88.67 84  A 1 
ATOM   704  N N   . GLY A 1 85  ? 16.144  14.423  5.183   1.00 91.41 85  A 1 
ATOM   705  C CA  . GLY A 1 85  ? 16.108  15.858  4.967   1.00 91.03 85  A 1 
ATOM   706  C C   . GLY A 1 85  ? 16.341  16.615  6.269   1.00 91.99 85  A 1 
ATOM   707  O O   . GLY A 1 85  ? 15.777  16.254  7.296   1.00 90.95 85  A 1 
ATOM   708  N N   . LEU A 1 86  ? 17.147  17.659  6.218   1.00 91.00 86  A 1 
ATOM   709  C CA  . LEU A 1 86  ? 17.476  18.511  7.356   1.00 91.36 86  A 1 
ATOM   710  C C   . LEU A 1 86  ? 17.152  19.963  6.997   1.00 91.62 86  A 1 
ATOM   711  O O   . LEU A 1 86  ? 17.791  20.537  6.115   1.00 89.91 86  A 1 
ATOM   712  C CB  . LEU A 1 86  ? 18.961  18.340  7.715   1.00 90.95 86  A 1 
ATOM   713  C CG  . LEU A 1 86  ? 19.407  16.905  8.049   1.00 90.22 86  A 1 
ATOM   714  C CD1 . LEU A 1 86  ? 20.918  16.882  8.267   1.00 85.39 86  A 1 
ATOM   715  C CD2 . LEU A 1 86  ? 18.730  16.363  9.308   1.00 86.51 86  A 1 
ATOM   716  N N   . GLU A 1 87  ? 16.176  20.552  7.666   1.00 91.11 87  A 1 
ATOM   717  C CA  . GLU A 1 87  ? 15.770  21.948  7.483   1.00 91.15 87  A 1 
ATOM   718  C C   . GLU A 1 87  ? 16.275  22.805  8.642   1.00 91.01 87  A 1 
ATOM   719  O O   . GLU A 1 87  ? 16.102  22.471  9.815   1.00 88.64 87  A 1 
ATOM   720  C CB  . GLU A 1 87  ? 14.246  22.041  7.343   1.00 89.42 87  A 1 
ATOM   721  C CG  . GLU A 1 87  ? 13.742  23.463  7.022   1.00 84.40 87  A 1 
ATOM   722  C CD  . GLU A 1 87  ? 12.209  23.580  7.033   1.00 86.05 87  A 1 
ATOM   723  O OE1 . GLU A 1 87  ? 11.719  24.698  6.756   1.00 74.47 87  A 1 
ATOM   724  O OE2 . GLU A 1 87  ? 11.519  22.589  7.370   1.00 78.90 87  A 1 
ATOM   725  N N   . ARG A 1 88  ? 16.864  23.944  8.318   1.00 89.38 88  A 1 
ATOM   726  C CA  . ARG A 1 88  ? 17.360  24.916  9.293   1.00 88.77 88  A 1 
ATOM   727  C C   . ARG A 1 88  ? 16.609  26.239  9.152   1.00 88.41 88  A 1 
ATOM   728  O O   . ARG A 1 88  ? 17.100  27.156  8.484   1.00 84.55 88  A 1 
ATOM   729  C CB  . ARG A 1 88  ? 18.873  25.082  9.160   1.00 87.62 88  A 1 
ATOM   730  C CG  . ARG A 1 88  ? 19.605  23.763  9.407   1.00 84.88 88  A 1 
ATOM   731  C CD  . ARG A 1 88  ? 21.104  24.002  9.572   1.00 83.50 88  A 1 
ATOM   732  N NE  . ARG A 1 88  ? 21.395  24.613  10.883  1.00 80.45 88  A 1 
ATOM   733  C CZ  . ARG A 1 88  ? 22.463  25.327  11.188  1.00 79.19 88  A 1 
ATOM   734  N NH1 . ARG A 1 88  ? 23.415  25.550  10.346  1.00 69.86 88  A 1 
ATOM   735  N NH2 . ARG A 1 88  ? 22.591  25.849  12.362  1.00 69.79 88  A 1 
ATOM   736  N N   . PRO A 1 89  ? 15.431  26.388  9.780   1.00 87.65 89  A 1 
ATOM   737  C CA  . PRO A 1 89  ? 14.671  27.622  9.706   1.00 84.22 89  A 1 
ATOM   738  C C   . PRO A 1 89  ? 15.529  28.820  10.134  1.00 83.21 89  A 1 
ATOM   739  O O   . PRO A 1 89  ? 16.118  28.827  11.215  1.00 76.30 89  A 1 
ATOM   740  C CB  . PRO A 1 89  ? 13.456  27.422  10.620  1.00 81.86 89  A 1 
ATOM   741  C CG  . PRO A 1 89  ? 13.283  25.904  10.669  1.00 80.50 89  A 1 
ATOM   742  C CD  . PRO A 1 89  ? 14.717  25.400  10.589  1.00 84.01 89  A 1 
ATOM   743  N N   . TYR A 1 90  ? 15.595  29.845  9.282   1.00 85.96 90  A 1 
ATOM   744  C CA  . TYR A 1 90  ? 16.350  31.090  9.523   1.00 84.96 90  A 1 
ATOM   745  C C   . TYR A 1 90  ? 17.885  30.963  9.555   1.00 84.92 90  A 1 
ATOM   746  O O   . TYR A 1 90  ? 18.560  31.927  9.931   1.00 79.50 90  A 1 
ATOM   747  C CB  . TYR A 1 90  ? 15.825  31.799  10.783  1.00 82.77 90  A 1 
ATOM   748  C CG  . TYR A 1 90  ? 14.325  31.750  10.953  1.00 81.42 90  A 1 
ATOM   749  C CD1 . TYR A 1 90  ? 13.504  32.551  10.135  1.00 75.24 90  A 1 
ATOM   750  C CD2 . TYR A 1 90  ? 13.746  30.875  11.892  1.00 76.31 90  A 1 
ATOM   751  C CE1 . TYR A 1 90  ? 12.108  32.480  10.256  1.00 71.65 90  A 1 
ATOM   752  C CE2 . TYR A 1 90  ? 12.347  30.798  12.016  1.00 72.38 90  A 1 
ATOM   753  C CZ  . TYR A 1 90  ? 11.526  31.604  11.198  1.00 73.06 90  A 1 
ATOM   754  O OH  . TYR A 1 90  ? 10.174  31.531  11.310  1.00 70.25 90  A 1 
ATOM   755  N N   . ARG A 1 91  ? 18.454  29.816  9.177   1.00 84.74 91  A 1 
ATOM   756  C CA  . ARG A 1 91  ? 19.902  29.588  9.114   1.00 85.50 91  A 1 
ATOM   757  C C   . ARG A 1 91  ? 20.300  28.941  7.789   1.00 86.18 91  A 1 
ATOM   758  O O   . ARG A 1 91  ? 19.466  28.414  7.066   1.00 81.18 91  A 1 
ATOM   759  C CB  . ARG A 1 91  ? 20.372  28.730  10.296  1.00 83.38 91  A 1 
ATOM   760  C CG  . ARG A 1 91  ? 20.133  29.389  11.652  1.00 79.75 91  A 1 
ATOM   761  C CD  . ARG A 1 91  ? 20.899  28.613  12.721  1.00 77.27 91  A 1 
ATOM   762  N NE  . ARG A 1 91  ? 20.656  29.125  14.073  1.00 69.01 91  A 1 
ATOM   763  C CZ  . ARG A 1 91  ? 21.436  28.893  15.113  1.00 59.87 91  A 1 
ATOM   764  N NH1 . ARG A 1 91  ? 22.555  28.214  15.004  1.00 56.23 91  A 1 
ATOM   765  N NH2 . ARG A 1 91  ? 21.103  29.335  16.298  1.00 53.10 91  A 1 
ATOM   766  N N   . THR A 1 92  ? 21.585  28.957  7.492   1.00 85.81 92  A 1 
ATOM   767  C CA  . THR A 1 92  ? 22.156  28.234  6.352   1.00 85.78 92  A 1 
ATOM   768  C C   . THR A 1 92  ? 22.673  26.863  6.787   1.00 86.60 92  A 1 
ATOM   769  O O   . THR A 1 92  ? 23.086  26.690  7.938   1.00 83.90 92  A 1 
ATOM   770  C CB  . THR A 1 92  ? 23.242  29.078  5.668   1.00 82.69 92  A 1 
ATOM   771  O OG1 . THR A 1 92  ? 23.766  28.410  4.548   1.00 72.04 92  A 1 
ATOM   772  C CG2 . THR A 1 92  ? 24.423  29.422  6.576   1.00 72.15 92  A 1 
ATOM   773  N N   . VAL A 1 93  ? 22.698  25.894  5.862   1.00 86.87 93  A 1 
ATOM   774  C CA  . VAL A 1 93  ? 23.329  24.577  6.089   1.00 86.89 93  A 1 
ATOM   775  C C   . VAL A 1 93  ? 24.863  24.652  6.118   1.00 87.52 93  A 1 
ATOM   776  O O   . VAL A 1 93  ? 25.508  23.740  6.620   1.00 85.47 93  A 1 
ATOM   777  C CB  . VAL A 1 93  ? 22.850  23.535  5.059   1.00 85.53 93  A 1 
ATOM   778  C CG1 . VAL A 1 93  ? 21.327  23.370  5.130   1.00 78.23 93  A 1 
ATOM   779  C CG2 . VAL A 1 93  ? 23.252  23.868  3.623   1.00 79.42 93  A 1 
ATOM   780  N N   . PHE A 1 94  ? 25.449  25.734  5.650   1.00 86.29 94  A 1 
ATOM   781  C CA  . PHE A 1 94  ? 26.899  25.939  5.568   1.00 85.38 94  A 1 
ATOM   782  C C   . PHE A 1 94  ? 27.510  26.525  6.855   1.00 85.50 94  A 1 
ATOM   783  O O   . PHE A 1 94  ? 28.357  27.418  6.800   1.00 82.39 94  A 1 
ATOM   784  C CB  . PHE A 1 94  ? 27.223  26.794  4.339   1.00 83.90 94  A 1 
ATOM   785  C CG  . PHE A 1 94  ? 26.856  26.149  3.023   1.00 82.94 94  A 1 
ATOM   786  C CD1 . PHE A 1 94  ? 27.715  25.197  2.451   1.00 78.96 94  A 1 
ATOM   787  C CD2 . PHE A 1 94  ? 25.672  26.512  2.362   1.00 79.88 94  A 1 
ATOM   788  C CE1 . PHE A 1 94  ? 27.397  24.613  1.215   1.00 77.80 94  A 1 
ATOM   789  C CE2 . PHE A 1 94  ? 25.353  25.930  1.129   1.00 77.63 94  A 1 
ATOM   790  C CZ  . PHE A 1 94  ? 26.217  24.983  0.549   1.00 79.35 94  A 1 
ATOM   791  N N   . GLU A 1 95  ? 27.063  26.067  8.017   1.00 86.03 95  A 1 
ATOM   792  C CA  . GLU A 1 95  ? 27.710  26.396  9.290   1.00 85.80 95  A 1 
ATOM   793  C C   . GLU A 1 95  ? 28.631  25.245  9.706   1.00 85.98 95  A 1 
ATOM   794  O O   . GLU A 1 95  ? 28.227  24.083  9.653   1.00 83.56 95  A 1 
ATOM   795  C CB  . GLU A 1 95  ? 26.668  26.681  10.382  1.00 83.74 95  A 1 
ATOM   796  C CG  . GLU A 1 95  ? 25.980  28.053  10.209  1.00 77.30 95  A 1 
ATOM   797  C CD  . GLU A 1 95  ? 24.841  28.286  11.218  1.00 76.06 95  A 1 
ATOM   798  O OE1 . GLU A 1 95  ? 23.930  29.095  10.928  1.00 68.19 95  A 1 
ATOM   799  O OE2 . GLU A 1 95  ? 24.763  27.590  12.256  1.00 69.23 95  A 1 
ATOM   800  N N   . ARG A 1 96  ? 29.842  25.561  10.149  1.00 86.26 96  A 1 
ATOM   801  C CA  . ARG A 1 96  ? 30.882  24.585  10.504  1.00 86.02 96  A 1 
ATOM   802  C C   . ARG A 1 96  ? 30.369  23.463  11.411  1.00 87.13 96  A 1 
ATOM   803  O O   . ARG A 1 96  ? 30.446  22.299  11.038  1.00 84.82 96  A 1 
ATOM   804  C CB  . ARG A 1 96  ? 32.053  25.323  11.150  1.00 83.16 96  A 1 
ATOM   805  C CG  . ARG A 1 96  ? 33.148  24.342  11.574  1.00 75.43 96  A 1 
ATOM   806  C CD  . ARG A 1 96  ? 34.284  25.073  12.272  1.00 70.55 96  A 1 
ATOM   807  N NE  . ARG A 1 96  ? 35.233  24.093  12.789  1.00 61.17 96  A 1 
ATOM   808  C CZ  . ARG A 1 96  ? 36.444  24.339  13.233  1.00 53.76 96  A 1 
ATOM   809  N NH1 . ARG A 1 96  ? 36.919  25.556  13.305  1.00 50.11 96  A 1 
ATOM   810  N NH2 . ARG A 1 96  ? 37.198  23.341  13.608  1.00 47.38 96  A 1 
ATOM   811  N N   . ASP A 1 97  ? 29.792  23.828  12.558  1.00 86.80 97  A 1 
ATOM   812  C CA  . ASP A 1 97  ? 29.308  22.857  13.551  1.00 86.73 97  A 1 
ATOM   813  C C   . ASP A 1 97  ? 28.256  21.906  12.959  1.00 88.19 97  A 1 
ATOM   814  O O   . ASP A 1 97  ? 28.175  20.740  13.341  1.00 86.19 97  A 1 
ATOM   815  C CB  . ASP A 1 97  ? 28.687  23.598  14.751  1.00 84.38 97  A 1 
ATOM   816  C CG  . ASP A 1 97  ? 29.648  24.493  15.546  1.00 74.71 97  A 1 
ATOM   817  O OD1 . ASP A 1 97  ? 30.877  24.427  15.325  1.00 66.47 97  A 1 
ATOM   818  O OD2 . ASP A 1 97  ? 29.128  25.271  16.378  1.00 66.69 97  A 1 
ATOM   819  N N   . PHE A 1 98  ? 27.444  22.387  12.016  1.00 87.35 98  A 1 
ATOM   820  C CA  . PHE A 1 98  ? 26.426  21.585  11.350  1.00 87.91 98  A 1 
ATOM   821  C C   . PHE A 1 98  ? 27.033  20.642  10.302  1.00 88.66 98  A 1 
ATOM   822  O O   . PHE A 1 98  ? 26.652  19.475  10.239  1.00 87.58 98  A 1 
ATOM   823  C CB  . PHE A 1 98  ? 25.384  22.518  10.735  1.00 87.91 98  A 1 
ATOM   824  C CG  . PHE A 1 98  ? 24.200  21.790  10.137  1.00 88.16 98  A 1 
ATOM   825  C CD1 . PHE A 1 98  ? 23.982  21.811  8.747   1.00 83.68 98  A 1 
ATOM   826  C CD2 . PHE A 1 98  ? 23.310  21.097  10.976  1.00 84.57 98  A 1 
ATOM   827  C CE1 . PHE A 1 98  ? 22.867  21.155  8.205   1.00 84.08 98  A 1 
ATOM   828  C CE2 . PHE A 1 98  ? 22.201  20.437  10.433  1.00 83.44 98  A 1 
ATOM   829  C CZ  . PHE A 1 98  ? 21.973  20.470  9.045   1.00 85.86 98  A 1 
ATOM   830  N N   . LEU A 1 99  ? 28.000  21.126  9.523   1.00 87.86 99  A 1 
ATOM   831  C CA  . LEU A 1 99  ? 28.740  20.307  8.560   1.00 87.28 99  A 1 
ATOM   832  C C   . LEU A 1 99  ? 29.533  19.192  9.260   1.00 87.77 99  A 1 
ATOM   833  O O   . LEU A 1 99  ? 29.478  18.042  8.820   1.00 86.82 99  A 1 
ATOM   834  C CB  . LEU A 1 99  ? 29.668  21.210  7.731   1.00 86.31 99  A 1 
ATOM   835  C CG  . LEU A 1 99  ? 28.949  22.198  6.794   1.00 83.74 99  A 1 
ATOM   836  C CD1 . LEU A 1 99  ? 29.979  23.111  6.129   1.00 79.08 99  A 1 
ATOM   837  C CD2 . LEU A 1 99  ? 28.158  21.497  5.693   1.00 79.32 99  A 1 
ATOM   838  N N   . ASP A 1 100 ? 30.173  19.483  10.386  1.00 87.17 100 A 1 
ATOM   839  C CA  . ASP A 1 100 ? 30.877  18.489  11.205  1.00 86.84 100 A 1 
ATOM   840  C C   . ASP A 1 100 ? 29.912  17.395  11.692  1.00 87.82 100 A 1 
ATOM   841  O O   . ASP A 1 100 ? 30.214  16.202  11.589  1.00 86.88 100 A 1 
ATOM   842  C CB  . ASP A 1 100 ? 31.575  19.181  12.396  1.00 85.26 100 A 1 
ATOM   843  C CG  . ASP A 1 100 ? 32.823  20.005  12.025  1.00 80.13 100 A 1 
ATOM   844  O OD1 . ASP A 1 100 ? 33.405  19.747  10.952  1.00 74.30 100 A 1 
ATOM   845  O OD2 . ASP A 1 100 ? 33.236  20.849  12.860  1.00 73.75 100 A 1 
ATOM   846  N N   . ARG A 1 101 ? 28.700  17.764  12.132  1.00 90.03 101 A 1 
ATOM   847  C CA  . ARG A 1 101 ? 27.655  16.798  12.518  1.00 90.37 101 A 1 
ATOM   848  C C   . ARG A 1 101 ? 27.202  15.922  11.351  1.00 91.59 101 A 1 
ATOM   849  O O   . ARG A 1 101 ? 26.996  14.727  11.553  1.00 90.12 101 A 1 
ATOM   850  C CB  . ARG A 1 101 ? 26.431  17.502  13.125  1.00 89.17 101 A 1 
ATOM   851  C CG  . ARG A 1 101 ? 26.673  18.142  14.489  1.00 81.47 101 A 1 
ATOM   852  C CD  . ARG A 1 101 ? 27.074  17.129  15.567  1.00 80.01 101 A 1 
ATOM   853  N NE  . ARG A 1 101 ? 27.119  17.794  16.886  1.00 75.00 101 A 1 
ATOM   854  C CZ  . ARG A 1 101 ? 26.321  17.550  17.917  1.00 70.15 101 A 1 
ATOM   855  N NH1 . ARG A 1 101 ? 25.483  16.554  17.930  1.00 62.97 101 A 1 
ATOM   856  N NH2 . ARG A 1 101 ? 26.320  18.345  18.946  1.00 60.74 101 A 1 
ATOM   857  N N   . ILE A 1 102 ? 27.073  16.482  10.145  1.00 90.11 102 A 1 
ATOM   858  C CA  . ILE A 1 102 ? 26.733  15.706  8.941   1.00 90.36 102 A 1 
ATOM   859  C C   . ILE A 1 102 ? 27.844  14.700  8.618   1.00 90.59 102 A 1 
ATOM   860  O O   . ILE A 1 102 ? 27.538  13.546  8.313   1.00 89.44 102 A 1 
ATOM   861  C CB  . ILE A 1 102 ? 26.435  16.637  7.742   1.00 90.17 102 A 1 
ATOM   862  C CG1 . ILE A 1 102 ? 25.112  17.404  7.988   1.00 87.08 102 A 1 
ATOM   863  C CG2 . ILE A 1 102 ? 26.329  15.836  6.428   1.00 86.81 102 A 1 
ATOM   864  C CD1 . ILE A 1 102 ? 24.859  18.528  6.988   1.00 81.59 102 A 1 
ATOM   865  N N   . LYS A 1 103 ? 29.112  15.087  8.730   1.00 89.43 103 A 1 
ATOM   866  C CA  . LYS A 1 103 ? 30.260  14.194  8.506   1.00 88.94 103 A 1 
ATOM   867  C C   . LYS A 1 103 ? 30.262  13.038  9.510   1.00 89.85 103 A 1 
ATOM   868  O O   . LYS A 1 103 ? 30.299  11.877  9.108   1.00 89.50 103 A 1 
ATOM   869  C CB  . LYS A 1 103 ? 31.567  15.012  8.545   1.00 87.37 103 A 1 
ATOM   870  C CG  . LYS A 1 103 ? 32.791  14.183  8.125   1.00 81.92 103 A 1 
ATOM   871  C CD  . LYS A 1 103 ? 34.056  15.053  7.988   1.00 77.27 103 A 1 
ATOM   872  C CE  . LYS A 1 103 ? 35.236  14.205  7.480   1.00 67.05 103 A 1 
ATOM   873  N NZ  . LYS A 1 103 ? 36.412  15.022  7.055   1.00 61.28 103 A 1 
ATOM   874  N N   . GLU A 1 104 ? 30.142  13.334  10.801  1.00 89.36 104 A 1 
ATOM   875  C CA  . GLU A 1 104 ? 30.046  12.314  11.853  1.00 89.68 104 A 1 
ATOM   876  C C   . GLU A 1 104 ? 28.850  11.376  11.661  1.00 90.69 104 A 1 
ATOM   877  O O   . GLU A 1 104 ? 28.970  10.168  11.850  1.00 89.36 104 A 1 
ATOM   878  C CB  . GLU A 1 104 ? 29.867  12.974  13.227  1.00 88.43 104 A 1 
ATOM   879  C CG  . GLU A 1 104 ? 31.104  13.680  13.791  1.00 80.33 104 A 1 
ATOM   880  C CD  . GLU A 1 104 ? 30.826  14.264  15.187  1.00 80.14 104 A 1 
ATOM   881  O OE1 . GLU A 1 104 ? 31.709  14.958  15.726  1.00 71.46 104 A 1 
ATOM   882  O OE2 . GLU A 1 104 ? 29.741  13.957  15.767  1.00 74.55 104 A 1 
ATOM   883  N N   . TYR A 1 105 ? 27.699  11.925  11.294  1.00 91.44 105 A 1 
ATOM   884  C CA  . TYR A 1 105 ? 26.491  11.153  11.033  1.00 91.97 105 A 1 
ATOM   885  C C   . TYR A 1 105 ? 26.682  10.207  9.848   1.00 92.71 105 A 1 
ATOM   886  O O   . TYR A 1 105 ? 26.394  9.020   9.980   1.00 92.12 105 A 1 
ATOM   887  C CB  . TYR A 1 105 ? 25.316  12.106  10.794  1.00 92.16 105 A 1 
ATOM   888  C CG  . TYR A 1 105 ? 24.046  11.401  10.367  1.00 92.90 105 A 1 
ATOM   889  C CD1 . TYR A 1 105 ? 23.726  11.287  8.999   1.00 90.46 105 A 1 
ATOM   890  C CD2 . TYR A 1 105 ? 23.203  10.826  11.332  1.00 91.28 105 A 1 
ATOM   891  C CE1 . TYR A 1 105 ? 22.566  10.604  8.603   1.00 91.12 105 A 1 
ATOM   892  C CE2 . TYR A 1 105 ? 22.041  10.143  10.940  1.00 91.11 105 A 1 
ATOM   893  C CZ  . TYR A 1 105 ? 21.720  10.029  9.572   1.00 92.14 105 A 1 
ATOM   894  O OH  . TYR A 1 105 ? 20.605  9.363   9.187   1.00 91.06 105 A 1 
ATOM   895  N N   . SER A 1 106 ? 27.210  10.706  8.726   1.00 91.56 106 A 1 
ATOM   896  C CA  . SER A 1 106 ? 27.445  9.897   7.523   1.00 90.84 106 A 1 
ATOM   897  C C   . SER A 1 106 ? 28.355  8.708   7.830   1.00 91.08 106 A 1 
ATOM   898  O O   . SER A 1 106 ? 27.977  7.571   7.564   1.00 90.21 106 A 1 
ATOM   899  C CB  . SER A 1 106 ? 28.020  10.757  6.393   1.00 89.89 106 A 1 
ATOM   900  O OG  . SER A 1 106 ? 27.115  11.794  6.045   1.00 81.58 106 A 1 
ATOM   901  N N   . GLN A 1 107 ? 29.473  8.934   8.515   1.00 90.59 107 A 1 
ATOM   902  C CA  . GLN A 1 107 ? 30.401  7.875   8.937   1.00 90.36 107 A 1 
ATOM   903  C C   . GLN A 1 107 ? 29.758  6.864   9.898   1.00 91.70 107 A 1 
ATOM   904  O O   . GLN A 1 107 ? 29.995  5.659   9.813   1.00 90.90 107 A 1 
ATOM   905  C CB  . GLN A 1 107 ? 31.607  8.521   9.639   1.00 88.57 107 A 1 
ATOM   906  C CG  . GLN A 1 107 ? 32.503  9.306   8.672   1.00 82.27 107 A 1 
ATOM   907  C CD  . GLN A 1 107 ? 33.649  10.029  9.374   1.00 80.61 107 A 1 
ATOM   908  O OE1 . GLN A 1 107 ? 33.727  10.179  10.584  1.00 73.84 107 A 1 
ATOM   909  N NE2 . GLN A 1 107 ? 34.605  10.526  8.619   1.00 70.95 107 A 1 
ATOM   910  N N   . ALA A 1 108 ? 28.937  7.329   10.835  1.00 92.14 108 A 1 
ATOM   911  C CA  . ALA A 1 108 ? 28.249  6.451   11.777  1.00 92.97 108 A 1 
ATOM   912  C C   . ALA A 1 108 ? 27.173  5.595   11.092  1.00 93.72 108 A 1 
ATOM   913  O O   . ALA A 1 108 ? 26.986  4.435   11.464  1.00 92.44 108 A 1 
ATOM   914  C CB  . ALA A 1 108 ? 27.667  7.308   12.905  1.00 92.92 108 A 1 
ATOM   915  N N   . VAL A 1 109 ? 26.481  6.148   10.094  1.00 93.59 109 A 1 
ATOM   916  C CA  . VAL A 1 109 ? 25.469  5.428   9.311   1.00 93.67 109 A 1 
ATOM   917  C C   . VAL A 1 109 ? 26.113  4.404   8.379   1.00 93.57 109 A 1 
ATOM   918  O O   . VAL A 1 109 ? 25.615  3.287   8.314   1.00 92.24 109 A 1 
ATOM   919  C CB  . VAL A 1 109 ? 24.550  6.402   8.553   1.00 93.02 109 A 1 
ATOM   920  C CG1 . VAL A 1 109 ? 23.613  5.678   7.579   1.00 87.85 109 A 1 
ATOM   921  C CG2 . VAL A 1 109 ? 23.650  7.160   9.537   1.00 88.07 109 A 1 
ATOM   922  N N   . GLU A 1 110 ? 27.226  4.714   7.730   1.00 92.40 110 A 1 
ATOM   923  C CA  . GLU A 1 110 ? 27.965  3.767   6.874   1.00 91.51 110 A 1 
ATOM   924  C C   . GLU A 1 110 ? 28.416  2.505   7.627   1.00 91.84 110 A 1 
ATOM   925  O O   . GLU A 1 110 ? 28.497  1.424   7.048   1.00 89.64 110 A 1 
ATOM   926  C CB  . GLU A 1 110 ? 29.198  4.465   6.283   1.00 89.46 110 A 1 
ATOM   927  C CG  . GLU A 1 110 ? 28.821  5.378   5.110   1.00 81.84 110 A 1 
ATOM   928  C CD  . GLU A 1 110 ? 29.984  6.250   4.607   1.00 81.14 110 A 1 
ATOM   929  O OE1 . GLU A 1 110 ? 29.715  7.036   3.667   1.00 70.90 110 A 1 
ATOM   930  O OE2 . GLU A 1 110 ? 31.084  6.170   5.195   1.00 71.75 110 A 1 
ATOM   931  N N   . ALA A 1 111 ? 28.643  2.598   8.935   1.00 92.47 111 A 1 
ATOM   932  C CA  . ALA A 1 111 ? 28.987  1.456   9.781   1.00 93.09 111 A 1 
ATOM   933  C C   . ALA A 1 111 ? 27.785  0.552   10.139  1.00 93.71 111 A 1 
ATOM   934  O O   . ALA A 1 111 ? 27.965  -0.486  10.788  1.00 91.09 111 A 1 
ATOM   935  C CB  . ALA A 1 111 ? 29.694  2.003   11.027  1.00 92.45 111 A 1 
ATOM   936  N N   . ILE A 1 112 ? 26.559  0.935   9.776   1.00 92.93 112 A 1 
ATOM   937  C CA  . ILE A 1 112 ? 25.347  0.148   10.040  1.00 92.99 112 A 1 
ATOM   938  C C   . ILE A 1 112 ? 25.221  -0.973  8.997   1.00 92.58 112 A 1 
ATOM   939  O O   . ILE A 1 112 ? 25.496  -0.807  7.817   1.00 89.87 112 A 1 
ATOM   940  C CB  . ILE A 1 112 ? 24.088  1.051   10.134  1.00 92.77 112 A 1 
ATOM   941  C CG1 . ILE A 1 112 ? 24.232  2.070   11.293  1.00 88.93 112 A 1 
ATOM   942  C CG2 . ILE A 1 112 ? 22.808  0.217   10.330  1.00 88.57 112 A 1 
ATOM   943  C CD1 . ILE A 1 112 ? 23.091  3.103   11.384  1.00 85.15 112 A 1 
ATOM   944  N N   . GLU A 1 113 ? 24.760  -2.142  9.438   1.00 91.90 113 A 1 
ATOM   945  C CA  . GLU A 1 113 ? 24.525  -3.303  8.569   1.00 91.46 113 A 1 
ATOM   946  C C   . GLU A 1 113 ? 23.514  -2.977  7.455   1.00 90.92 113 A 1 
ATOM   947  O O   . GLU A 1 113 ? 22.525  -2.275  7.688   1.00 87.74 113 A 1 
ATOM   948  C CB  . GLU A 1 113 ? 24.056  -4.471  9.454   1.00 89.58 113 A 1 
ATOM   949  C CG  . GLU A 1 113 ? 24.129  -5.849  8.784   1.00 77.52 113 A 1 
ATOM   950  C CD  . GLU A 1 113 ? 23.622  -6.990  9.691   1.00 74.04 113 A 1 
ATOM   951  O OE1 . GLU A 1 113 ? 23.652  -8.156  9.241   1.00 64.56 113 A 1 
ATOM   952  O OE2 . GLU A 1 113 ? 23.184  -6.709  10.836  1.00 64.79 113 A 1 
ATOM   953  N N   . TYR A 1 114 ? 23.741  -3.513  6.247   1.00 92.00 114 A 1 
ATOM   954  C CA  . TYR A 1 114 ? 22.958  -3.288  5.019   1.00 91.42 114 A 1 
ATOM   955  C C   . TYR A 1 114 ? 23.079  -1.900  4.379   1.00 91.35 114 A 1 
ATOM   956  O O   . TYR A 1 114 ? 22.374  -1.639  3.404   1.00 88.10 114 A 1 
ATOM   957  C CB  . TYR A 1 114 ? 21.482  -3.692  5.194   1.00 90.43 114 A 1 
ATOM   958  C CG  . TYR A 1 114 ? 21.272  -5.079  5.747   1.00 90.22 114 A 1 
ATOM   959  C CD1 . TYR A 1 114 ? 21.379  -6.186  4.889   1.00 85.60 114 A 1 
ATOM   960  C CD2 . TYR A 1 114 ? 21.006  -5.265  7.111   1.00 86.66 114 A 1 
ATOM   961  C CE1 . TYR A 1 114 ? 21.243  -7.486  5.398   1.00 84.62 114 A 1 
ATOM   962  C CE2 . TYR A 1 114 ? 20.876  -6.568  7.630   1.00 85.41 114 A 1 
ATOM   963  C CZ  . TYR A 1 114 ? 21.005  -7.681  6.775   1.00 86.21 114 A 1 
ATOM   964  O OH  . TYR A 1 114 ? 20.928  -8.936  7.275   1.00 83.79 114 A 1 
ATOM   965  N N   . ILE A 1 115 ? 23.951  -1.019  4.875   1.00 91.70 115 A 1 
ATOM   966  C CA  . ILE A 1 115 ? 24.222  0.259   4.210   1.00 91.60 115 A 1 
ATOM   967  C C   . ILE A 1 115 ? 25.285  0.050   3.133   1.00 90.48 115 A 1 
ATOM   968  O O   . ILE A 1 115 ? 26.344  -0.502  3.408   1.00 87.94 115 A 1 
ATOM   969  C CB  . ILE A 1 115 ? 24.626  1.346   5.222   1.00 91.60 115 A 1 
ATOM   970  C CG1 . ILE A 1 115 ? 23.601  1.501   6.365   1.00 88.10 115 A 1 
ATOM   971  C CG2 . ILE A 1 115 ? 24.828  2.693   4.512   1.00 87.74 115 A 1 
ATOM   972  C CD1 . ILE A 1 115 ? 22.155  1.751   5.934   1.00 77.42 115 A 1 
ATOM   973  N N   . LYS A 1 116 ? 24.993  0.496   1.902   1.00 89.76 116 A 1 
ATOM   974  C CA  . LYS A 1 116 ? 25.926  0.464   0.771   1.00 88.62 116 A 1 
ATOM   975  C C   . LYS A 1 116 ? 26.770  1.732   0.726   1.00 88.43 116 A 1 
ATOM   976  O O   . LYS A 1 116 ? 27.983  1.648   0.645   1.00 85.78 116 A 1 
ATOM   977  C CB  . LYS A 1 116 ? 25.129  0.253   -0.529  1.00 86.59 116 A 1 
ATOM   978  C CG  . LYS A 1 116 ? 26.034  0.098   -1.756  1.00 82.48 116 A 1 
ATOM   979  C CD  . LYS A 1 116 ? 25.182  -0.182  -3.004  1.00 79.88 116 A 1 
ATOM   980  C CE  . LYS A 1 116 ? 26.081  -0.395  -4.224  1.00 72.05 116 A 1 
ATOM   981  N NZ  . LYS A 1 116 ? 25.276  -0.770  -5.414  1.00 66.40 116 A 1 
ATOM   982  N N   . ASN A 1 117 ? 26.117  2.885   0.764   1.00 87.51 117 A 1 
ATOM   983  C CA  . ASN A 1 117 ? 26.774  4.188   0.781   1.00 87.16 117 A 1 
ATOM   984  C C   . ASN A 1 117 ? 25.869  5.270   1.384   1.00 88.79 117 A 1 
ATOM   985  O O   . ASN A 1 117 ? 24.648  5.117   1.467   1.00 87.36 117 A 1 
ATOM   986  C CB  . ASN A 1 117 ? 27.278  4.555   -0.633  1.00 82.99 117 A 1 
ATOM   987  C CG  . ASN A 1 117 ? 26.204  4.760   -1.698  1.00 76.17 117 A 1 
ATOM   988  O OD1 . ASN A 1 117 ? 25.008  4.788   -1.472  1.00 65.32 117 A 1 
ATOM   989  N ND2 . ASN A 1 117 ? 26.609  4.937   -2.928  1.00 69.37 117 A 1 
ATOM   990  N N   . VAL A 1 118 ? 26.497  6.382   1.776   1.00 87.88 118 A 1 
ATOM   991  C CA  . VAL A 1 118 ? 25.826  7.578   2.292   1.00 88.73 118 A 1 
ATOM   992  C C   . VAL A 1 118 ? 26.302  8.792   1.503   1.00 87.93 118 A 1 
ATOM   993  O O   . VAL A 1 118 ? 27.444  9.225   1.635   1.00 85.60 118 A 1 
ATOM   994  C CB  . VAL A 1 118 ? 26.071  7.760   3.797   1.00 89.26 118 A 1 
ATOM   995  C CG1 . VAL A 1 118 ? 25.340  9.000   4.324   1.00 84.93 118 A 1 
ATOM   996  C CG2 . VAL A 1 118 ? 25.559  6.547   4.588   1.00 85.01 118 A 1 
ATOM   997  N N   . ASN A 1 119 ? 25.416  9.370   0.701   1.00 87.17 119 A 1 
ATOM   998  C CA  . ASN A 1 119 ? 25.713  10.574  -0.067  1.00 86.43 119 A 1 
ATOM   999  C C   . ASN A 1 119 ? 25.158  11.808  0.648   1.00 87.31 119 A 1 
ATOM   1000 O O   . ASN A 1 119 ? 23.948  11.938  0.858   1.00 85.44 119 A 1 
ATOM   1001 C CB  . ASN A 1 119 ? 25.175  10.420  -1.494  1.00 83.66 119 A 1 
ATOM   1002 C CG  . ASN A 1 119 ? 25.945  9.365   -2.265  1.00 77.04 119 A 1 
ATOM   1003 O OD1 . ASN A 1 119 ? 27.116  9.504   -2.528  1.00 69.19 119 A 1 
ATOM   1004 N ND2 . ASN A 1 119 ? 25.321  8.273   -2.635  1.00 68.77 119 A 1 
ATOM   1005 N N   . SER A 1 120 ? 26.042  12.730  1.001   1.00 84.14 120 A 1 
ATOM   1006 C CA  . SER A 1 120 ? 25.721  14.005  1.642   1.00 84.09 120 A 1 
ATOM   1007 C C   . SER A 1 120 ? 26.634  15.106  1.116   1.00 83.92 120 A 1 
ATOM   1008 O O   . SER A 1 120 ? 27.598  14.843  0.398   1.00 81.36 120 A 1 
ATOM   1009 C CB  . SER A 1 120 ? 25.859  13.862  3.163   1.00 83.12 120 A 1 
ATOM   1010 O OG  . SER A 1 120 ? 27.221  13.846  3.547   1.00 78.21 120 A 1 
ATOM   1011 N N   . ILE A 1 121 ? 26.387  16.350  1.508   1.00 85.06 121 A 1 
ATOM   1012 C CA  . ILE A 1 121 ? 27.297  17.466  1.197   1.00 84.22 121 A 1 
ATOM   1013 C C   . ILE A 1 121 ? 28.723  17.270  1.754   1.00 83.28 121 A 1 
ATOM   1014 O O   . ILE A 1 121 ? 29.623  17.991  1.343   1.00 78.76 121 A 1 
ATOM   1015 C CB  . ILE A 1 121 ? 26.711  18.811  1.673   1.00 82.48 121 A 1 
ATOM   1016 C CG1 . ILE A 1 121 ? 26.456  18.847  3.196   1.00 73.49 121 A 1 
ATOM   1017 C CG2 . ILE A 1 121 ? 25.433  19.126  0.884   1.00 72.43 121 A 1 
ATOM   1018 C CD1 . ILE A 1 121 ? 25.988  20.218  3.713   1.00 70.75 121 A 1 
ATOM   1019 N N   . MET A 1 122 ? 28.922  16.317  2.669   1.00 81.33 122 A 1 
ATOM   1020 C CA  . MET A 1 122 ? 30.212  16.039  3.314   1.00 79.54 122 A 1 
ATOM   1021 C C   . MET A 1 122 ? 30.864  14.723  2.876   1.00 79.65 122 A 1 
ATOM   1022 O O   . MET A 1 122 ? 32.036  14.525  3.194   1.00 74.04 122 A 1 
ATOM   1023 C CB  . MET A 1 122 ? 30.028  16.046  4.839   1.00 76.66 122 A 1 
ATOM   1024 C CG  . MET A 1 122 ? 29.588  17.405  5.385   1.00 74.46 122 A 1 
ATOM   1025 S SD  . MET A 1 122 ? 30.707  18.797  5.052   1.00 72.22 122 A 1 
ATOM   1026 C CE  . MET A 1 122 ? 32.169  18.305  5.994   1.00 62.70 122 A 1 
ATOM   1027 N N   . SER A 1 123 ? 30.141  13.830  2.190   1.00 75.81 123 A 1 
ATOM   1028 C CA  . SER A 1 123 ? 30.612  12.480  1.848   1.00 74.02 123 A 1 
ATOM   1029 C C   . SER A 1 123 ? 30.417  12.101  0.374   1.00 75.25 123 A 1 
ATOM   1030 O O   . SER A 1 123 ? 30.582  10.943  0.013   1.00 70.29 123 A 1 
ATOM   1031 C CB  . SER A 1 123 ? 29.927  11.447  2.759   1.00 68.84 123 A 1 
ATOM   1032 O OG  . SER A 1 123 ? 28.548  11.338  2.428   1.00 62.10 123 A 1 
ATOM   1033 N N   . THR A 1 124 ? 29.995  13.039  -0.478  1.00 75.17 124 A 1 
ATOM   1034 C CA  . THR A 1 124 ? 29.769  12.763  -1.904  1.00 74.16 124 A 1 
ATOM   1035 C C   . THR A 1 124 ? 31.055  12.954  -2.707  1.00 75.23 124 A 1 
ATOM   1036 O O   . THR A 1 124 ? 31.783  13.922  -2.488  1.00 71.22 124 A 1 
ATOM   1037 C CB  . THR A 1 124 ? 28.642  13.633  -2.467  1.00 68.76 124 A 1 
ATOM   1038 O OG1 . THR A 1 124 ? 27.457  13.393  -1.756  1.00 61.66 124 A 1 
ATOM   1039 C CG2 . THR A 1 124 ? 28.309  13.332  -3.924  1.00 62.14 124 A 1 
ATOM   1040 N N   . GLN A 1 125 ? 31.284  12.073  -3.675  1.00 71.83 125 A 1 
ATOM   1041 C CA  . GLN A 1 125 ? 32.412  12.187  -4.603  1.00 71.68 125 A 1 
ATOM   1042 C C   . GLN A 1 125 ? 32.259  13.381  -5.561  1.00 71.70 125 A 1 
ATOM   1043 O O   . GLN A 1 125 ? 31.167  13.708  -6.035  1.00 67.87 125 A 1 
ATOM   1044 C CB  . GLN A 1 125 ? 32.582  10.881  -5.390  1.00 67.58 125 A 1 
ATOM   1045 C CG  . GLN A 1 125 ? 33.053  9.715   -4.510  1.00 63.40 125 A 1 
ATOM   1046 C CD  . GLN A 1 125 ? 33.206  8.425   -5.312  1.00 62.09 125 A 1 
ATOM   1047 O OE1 . GLN A 1 125 ? 32.473  8.165   -6.255  1.00 55.57 125 A 1 
ATOM   1048 N NE2 . GLN A 1 125 ? 34.140  7.575   -4.962  1.00 52.07 125 A 1 
ATOM   1049 N N   . TYR A 1 126 ? 33.379  14.011  -5.879  1.00 72.86 126 A 1 
ATOM   1050 C CA  . TYR A 1 126 ? 33.481  15.165  -6.758  1.00 72.85 126 A 1 
ATOM   1051 C C   . TYR A 1 126 ? 34.545  14.933  -7.834  1.00 73.32 126 A 1 
ATOM   1052 O O   . TYR A 1 126 ? 35.711  14.669  -7.539  1.00 70.36 126 A 1 
ATOM   1053 C CB  . TYR A 1 126 ? 33.792  16.408  -5.918  1.00 69.42 126 A 1 
ATOM   1054 C CG  . TYR A 1 126 ? 33.914  17.681  -6.730  1.00 66.90 126 A 1 
ATOM   1055 C CD1 . TYR A 1 126 ? 35.175  18.265  -6.959  1.00 63.42 126 A 1 
ATOM   1056 C CD2 . TYR A 1 126 ? 32.759  18.286  -7.261  1.00 61.37 126 A 1 
ATOM   1057 C CE1 . TYR A 1 126 ? 35.277  19.454  -7.704  1.00 58.22 126 A 1 
ATOM   1058 C CE2 . TYR A 1 126 ? 32.859  19.472  -8.010  1.00 59.39 126 A 1 
ATOM   1059 C CZ  . TYR A 1 126 ? 34.119  20.061  -8.230  1.00 59.21 126 A 1 
ATOM   1060 O OH  . TYR A 1 126 ? 34.216  21.214  -8.945  1.00 58.74 126 A 1 
ATOM   1061 N N   . ILE A 1 127 ? 34.138  15.075  -9.091  1.00 71.74 127 A 1 
ATOM   1062 C CA  . ILE A 1 127 ? 35.047  14.956  -10.235 1.00 72.23 127 A 1 
ATOM   1063 C C   . ILE A 1 127 ? 35.692  16.320  -10.491 1.00 72.45 127 A 1 
ATOM   1064 O O   . ILE A 1 127 ? 35.005  17.299  -10.817 1.00 70.19 127 A 1 
ATOM   1065 C CB  . ILE A 1 127 ? 34.324  14.401  -11.482 1.00 69.50 127 A 1 
ATOM   1066 C CG1 . ILE A 1 127 ? 33.652  13.039  -11.171 1.00 65.47 127 A 1 
ATOM   1067 C CG2 . ILE A 1 127 ? 35.330  14.262  -12.641 1.00 66.40 127 A 1 
ATOM   1068 C CD1 . ILE A 1 127 ? 32.776  12.501  -12.309 1.00 61.32 127 A 1 
ATOM   1069 N N   . THR A 1 128 ? 37.007  16.363  -10.364 1.00 71.86 128 A 1 
ATOM   1070 C CA  . THR A 1 128 ? 37.855  17.518  -10.673 1.00 71.26 128 A 1 
ATOM   1071 C C   . THR A 1 128 ? 39.032  17.081  -11.543 1.00 71.04 128 A 1 
ATOM   1072 O O   . THR A 1 128 ? 39.245  15.890  -11.753 1.00 66.45 128 A 1 
ATOM   1073 C CB  . THR A 1 128 ? 38.295  18.219  -9.380  1.00 66.72 128 A 1 
ATOM   1074 O OG1 . THR A 1 128 ? 38.853  19.473  -9.668  1.00 59.14 128 A 1 
ATOM   1075 C CG2 . THR A 1 128 ? 39.311  17.435  -8.549  1.00 59.88 128 A 1 
ATOM   1076 N N   . GLY A 1 129 ? 39.766  18.018  -12.070 1.00 68.92 129 A 1 
ATOM   1077 C CA  . GLY A 1 129 ? 40.918  17.728  -12.914 1.00 67.05 129 A 1 
ATOM   1078 C C   . GLY A 1 129 ? 41.383  18.947  -13.689 1.00 68.26 129 A 1 
ATOM   1079 O O   . GLY A 1 129 ? 40.872  20.052  -13.488 1.00 62.36 129 A 1 
ATOM   1080 N N   . ASP A 1 130 ? 42.343  18.703  -14.558 1.00 62.69 130 A 1 
ATOM   1081 C CA  . ASP A 1 130 ? 42.872  19.637  -15.544 1.00 63.25 130 A 1 
ATOM   1082 C C   . ASP A 1 130 ? 42.833  18.988  -16.937 1.00 64.78 130 A 1 
ATOM   1083 O O   . ASP A 1 130 ? 42.274  17.901  -17.117 1.00 58.63 130 A 1 
ATOM   1084 C CB  . ASP A 1 130 ? 44.276  20.097  -15.102 1.00 57.77 130 A 1 
ATOM   1085 C CG  . ASP A 1 130 ? 45.283  18.958  -14.877 1.00 53.03 130 A 1 
ATOM   1086 O OD1 . ASP A 1 130 ? 45.178  17.915  -15.556 1.00 49.75 130 A 1 
ATOM   1087 O OD2 . ASP A 1 130 ? 46.164  19.131  -14.004 1.00 50.23 130 A 1 
ATOM   1088 N N   . SER A 1 131 ? 43.406  19.644  -17.919 1.00 61.29 131 A 1 
ATOM   1089 C CA  . SER A 1 131 ? 43.473  19.143  -19.298 1.00 61.57 131 A 1 
ATOM   1090 C C   . SER A 1 131 ? 44.211  17.802  -19.454 1.00 62.41 131 A 1 
ATOM   1091 O O   . SER A 1 131 ? 44.004  17.106  -20.449 1.00 57.10 131 A 1 
ATOM   1092 C CB  . SER A 1 131 ? 44.140  20.206  -20.180 1.00 57.74 131 A 1 
ATOM   1093 O OG  . SER A 1 131 ? 45.380  20.634  -19.631 1.00 53.43 131 A 1 
ATOM   1094 N N   . ASP A 1 132 ? 45.043  17.434  -18.482 1.00 62.24 132 A 1 
ATOM   1095 C CA  . ASP A 1 132 ? 45.944  16.277  -18.543 1.00 64.55 132 A 1 
ATOM   1096 C C   . ASP A 1 132 ? 45.484  15.115  -17.631 1.00 65.69 132 A 1 
ATOM   1097 O O   . ASP A 1 132 ? 45.833  13.955  -17.880 1.00 60.12 132 A 1 
ATOM   1098 C CB  . ASP A 1 132 ? 47.376  16.742  -18.206 1.00 61.16 132 A 1 
ATOM   1099 C CG  . ASP A 1 132 ? 48.028  17.687  -19.246 1.00 56.18 132 A 1 
ATOM   1100 O OD1 . ASP A 1 132 ? 47.551  17.758  -20.397 1.00 52.71 132 A 1 
ATOM   1101 O OD2 . ASP A 1 132 ? 49.078  18.302  -18.925 1.00 51.41 132 A 1 
ATOM   1102 N N   . SER A 1 133 ? 44.688  15.388  -16.585 1.00 66.50 133 A 1 
ATOM   1103 C CA  . SER A 1 133 ? 44.265  14.375  -15.608 1.00 68.67 133 A 1 
ATOM   1104 C C   . SER A 1 133 ? 42.878  14.622  -14.998 1.00 69.80 133 A 1 
ATOM   1105 O O   . SER A 1 133 ? 42.480  15.749  -14.721 1.00 65.93 133 A 1 
ATOM   1106 C CB  . SER A 1 133 ? 45.322  14.251  -14.507 1.00 64.34 133 A 1 
ATOM   1107 O OG  . SER A 1 133 ? 45.356  15.370  -13.644 1.00 56.55 133 A 1 
ATOM   1108 N N   . ILE A 1 134 ? 42.148  13.526  -14.740 1.00 67.53 134 A 1 
ATOM   1109 C CA  . ILE A 1 134 ? 40.922  13.533  -13.926 1.00 68.90 134 A 1 
ATOM   1110 C C   . ILE A 1 134 ? 41.243  12.954  -12.556 1.00 70.53 134 A 1 
ATOM   1111 O O   . ILE A 1 134 ? 41.862  11.895  -12.447 1.00 68.34 134 A 1 
ATOM   1112 C CB  . ILE A 1 134 ? 39.764  12.767  -14.599 1.00 65.22 134 A 1 
ATOM   1113 C CG1 . ILE A 1 134 ? 39.315  13.549  -15.847 1.00 60.69 134 A 1 
ATOM   1114 C CG2 . ILE A 1 134 ? 38.569  12.583  -13.637 1.00 60.19 134 A 1 
ATOM   1115 C CD1 . ILE A 1 134 ? 38.173  12.868  -16.605 1.00 55.38 134 A 1 
ATOM   1116 N N   . ILE A 1 135 ? 40.760  13.620  -11.527 1.00 68.18 135 A 1 
ATOM   1117 C CA  . ILE A 1 135 ? 40.895  13.206  -10.137 1.00 69.83 135 A 1 
ATOM   1118 C C   . ILE A 1 135 ? 39.490  13.138  -9.540  1.00 70.91 135 A 1 
ATOM   1119 O O   . ILE A 1 135 ? 38.762  14.132  -9.519  1.00 67.79 135 A 1 
ATOM   1120 C CB  . ILE A 1 135 ? 41.836  14.157  -9.365  1.00 66.54 135 A 1 
ATOM   1121 C CG1 . ILE A 1 135 ? 43.189  14.352  -10.100 1.00 59.97 135 A 1 
ATOM   1122 C CG2 . ILE A 1 135 ? 42.071  13.602  -7.950  1.00 59.94 135 A 1 
ATOM   1123 C CD1 . ILE A 1 135 ? 44.121  15.385  -9.446  1.00 54.36 135 A 1 
ATOM   1124 N N   . VAL A 1 136 ? 39.115  11.954  -9.058  1.00 70.70 136 A 1 
ATOM   1125 C CA  . VAL A 1 136 ? 37.918  11.788  -8.232  1.00 71.89 136 A 1 
ATOM   1126 C C   . VAL A 1 136 ? 38.341  11.986  -6.782  1.00 74.26 136 A 1 
ATOM   1127 O O   . VAL A 1 136 ? 39.241  11.311  -6.290  1.00 71.88 136 A 1 
ATOM   1128 C CB  . VAL A 1 136 ? 37.220  10.436  -8.472  1.00 68.67 136 A 1 
ATOM   1129 C CG1 . VAL A 1 136 ? 35.889  10.386  -7.716  1.00 62.39 136 A 1 
ATOM   1130 C CG2 . VAL A 1 136 ? 36.920  10.229  -9.965  1.00 65.18 136 A 1 
ATOM   1131 N N   . THR A 1 137 ? 37.735  12.961  -6.124  1.00 73.24 137 A 1 
ATOM   1132 C CA  . THR A 1 137 ? 37.974  13.273  -4.711  1.00 73.59 137 A 1 
ATOM   1133 C C   . THR A 1 137 ? 36.643  13.412  -3.996  1.00 74.51 137 A 1 
ATOM   1134 O O   . THR A 1 137 ? 35.605  13.553  -4.637  1.00 70.13 137 A 1 
ATOM   1135 C CB  . THR A 1 137 ? 38.790  14.562  -4.525  1.00 69.60 137 A 1 
ATOM   1136 O OG1 . THR A 1 137 ? 38.166  15.679  -5.124  1.00 62.14 137 A 1 
ATOM   1137 C CG2 . THR A 1 137 ? 40.190  14.460  -5.121  1.00 62.60 137 A 1 
ATOM   1138 N N   . ASP A 1 138 ? 36.650  13.444  -2.676  1.00 75.10 138 A 1 
ATOM   1139 C CA  . ASP A 1 138 ? 35.453  13.859  -1.957  1.00 76.13 138 A 1 
ATOM   1140 C C   . ASP A 1 138 ? 35.130  15.333  -2.237  1.00 77.55 138 A 1 
ATOM   1141 O O   . ASP A 1 138 ? 36.008  16.183  -2.450  1.00 75.87 138 A 1 
ATOM   1142 C CB  . ASP A 1 138 ? 35.597  13.557  -0.460  1.00 73.48 138 A 1 
ATOM   1143 C CG  . ASP A 1 138 ? 35.631  12.058  -0.158  1.00 70.04 138 A 1 
ATOM   1144 O OD1 . ASP A 1 138 ? 35.101  11.284  -0.989  1.00 66.38 138 A 1 
ATOM   1145 O OD2 . ASP A 1 138 ? 36.159  11.722  0.918   1.00 65.33 138 A 1 
ATOM   1146 N N   . LEU A 1 139 ? 33.839  15.655  -2.228  1.00 76.12 139 A 1 
ATOM   1147 C CA  . LEU A 1 139 ? 33.346  17.028  -2.363  1.00 76.18 139 A 1 
ATOM   1148 C C   . LEU A 1 139 ? 33.984  17.944  -1.308  1.00 77.67 139 A 1 
ATOM   1149 O O   . LEU A 1 139 ? 34.287  19.110  -1.585  1.00 74.73 139 A 1 
ATOM   1150 C CB  . LEU A 1 139 ? 31.810  16.991  -2.245  1.00 73.18 139 A 1 
ATOM   1151 C CG  . LEU A 1 139 ? 31.132  18.360  -2.421  1.00 68.99 139 A 1 
ATOM   1152 C CD1 . LEU A 1 139 ? 31.309  18.929  -3.829  1.00 65.10 139 A 1 
ATOM   1153 C CD2 . LEU A 1 139 ? 29.633  18.234  -2.151  1.00 65.34 139 A 1 
ATOM   1154 N N   . VAL A 1 140 ? 34.222  17.377  -0.130  1.00 79.03 140 A 1 
ATOM   1155 C CA  . VAL A 1 140 ? 34.922  17.997  0.996   1.00 79.60 140 A 1 
ATOM   1156 C C   . VAL A 1 140 ? 36.228  17.234  1.248   1.00 80.84 140 A 1 
ATOM   1157 O O   . VAL A 1 140 ? 36.171  16.039  1.524   1.00 78.01 140 A 1 
ATOM   1158 C CB  . VAL A 1 140 ? 34.022  17.993  2.240   1.00 76.61 140 A 1 
ATOM   1159 C CG1 . VAL A 1 140 ? 34.760  18.568  3.448   1.00 68.98 140 A 1 
ATOM   1160 C CG2 . VAL A 1 140 ? 32.781  18.857  1.991   1.00 71.02 140 A 1 
ATOM   1161 N N   . PRO A 1 141 ? 37.389  17.884  1.162   1.00 79.25 141 A 1 
ATOM   1162 C CA  . PRO A 1 141 ? 38.678  17.232  1.385   1.00 78.40 141 A 1 
ATOM   1163 C C   . PRO A 1 141 ? 38.893  16.866  2.863   1.00 79.41 141 A 1 
ATOM   1164 O O   . PRO A 1 141 ? 38.248  17.415  3.761   1.00 76.16 141 A 1 
ATOM   1165 C CB  . PRO A 1 141 ? 39.719  18.227  0.859   1.00 75.78 141 A 1 
ATOM   1166 C CG  . PRO A 1 141 ? 39.065  19.584  1.121   1.00 75.08 141 A 1 
ATOM   1167 C CD  . PRO A 1 141 ? 37.591  19.303  0.864   1.00 79.03 141 A 1 
ATOM   1168 N N   . ASP A 1 142 ? 39.821  15.944  3.122   1.00 79.33 142 A 1 
ATOM   1169 C CA  . ASP A 1 142 ? 40.119  15.453  4.480   1.00 79.10 142 A 1 
ATOM   1170 C C   . ASP A 1 142 ? 40.616  16.547  5.441   1.00 80.42 142 A 1 
ATOM   1171 O O   . ASP A 1 142 ? 40.375  16.478  6.651   1.00 75.52 142 A 1 
ATOM   1172 C CB  . ASP A 1 142 ? 41.186  14.352  4.398   1.00 75.35 142 A 1 
ATOM   1173 C CG  . ASP A 1 142 ? 40.634  12.996  3.960   1.00 70.05 142 A 1 
ATOM   1174 O OD1 . ASP A 1 142 ? 39.456  12.730  4.292   1.00 65.72 142 A 1 
ATOM   1175 O OD2 . ASP A 1 142 ? 41.450  12.216  3.422   1.00 64.48 142 A 1 
ATOM   1176 N N   . ASP A 1 143 ? 41.290  17.557  4.899   1.00 81.05 143 A 1 
ATOM   1177 C CA  . ASP A 1 143 ? 41.838  18.711  5.620   1.00 81.74 143 A 1 
ATOM   1178 C C   . ASP A 1 143 ? 40.842  19.874  5.786   1.00 82.83 143 A 1 
ATOM   1179 O O   . ASP A 1 143 ? 41.229  20.948  6.244   1.00 77.61 143 A 1 
ATOM   1180 C CB  . ASP A 1 143 ? 43.167  19.148  4.970   1.00 78.64 143 A 1 
ATOM   1181 C CG  . ASP A 1 143 ? 43.036  19.708  3.547   1.00 73.48 143 A 1 
ATOM   1182 O OD1 . ASP A 1 143 ? 42.060  19.349  2.854   1.00 67.47 143 A 1 
ATOM   1183 O OD2 . ASP A 1 143 ? 43.965  20.446  3.141   1.00 70.51 143 A 1 
ATOM   1184 N N   . PHE A 1 144 ? 39.566  19.654  5.485   1.00 78.67 144 A 1 
ATOM   1185 C CA  . PHE A 1 144 ? 38.506  20.649  5.659   1.00 78.55 144 A 1 
ATOM   1186 C C   . PHE A 1 144 ? 38.427  21.151  7.110   1.00 80.03 144 A 1 
ATOM   1187 O O   . PHE A 1 144 ? 38.122  20.399  8.047   1.00 78.10 144 A 1 
ATOM   1188 C CB  . PHE A 1 144 ? 37.163  20.054  5.227   1.00 76.63 144 A 1 
ATOM   1189 C CG  . PHE A 1 144 ? 35.993  21.019  5.299   1.00 75.74 144 A 1 
ATOM   1190 C CD1 . PHE A 1 144 ? 35.141  21.028  6.421   1.00 72.07 144 A 1 
ATOM   1191 C CD2 . PHE A 1 144 ? 35.738  21.891  4.230   1.00 71.92 144 A 1 
ATOM   1192 C CE1 . PHE A 1 144 ? 34.035  21.897  6.461   1.00 70.13 144 A 1 
ATOM   1193 C CE2 . PHE A 1 144 ? 34.632  22.759  4.266   1.00 70.39 144 A 1 
ATOM   1194 C CZ  . PHE A 1 144 ? 33.774  22.756  5.382   1.00 73.77 144 A 1 
ATOM   1195 N N   . THR A 1 145 ? 38.644  22.434  7.290   1.00 80.57 145 A 1 
ATOM   1196 C CA  . THR A 1 145 ? 38.674  23.089  8.610   1.00 79.83 145 A 1 
ATOM   1197 C C   . THR A 1 145 ? 37.382  23.825  8.952   1.00 79.54 145 A 1 
ATOM   1198 O O   . THR A 1 145 ? 37.192  24.220  10.111  1.00 73.65 145 A 1 
ATOM   1199 C CB  . THR A 1 145 ? 39.870  24.041  8.742   1.00 78.76 145 A 1 
ATOM   1200 O OG1 . THR A 1 145 ? 39.750  25.150  7.893   1.00 73.05 145 A 1 
ATOM   1201 C CG2 . THR A 1 145 ? 41.213  23.360  8.477   1.00 72.12 145 A 1 
ATOM   1202 N N   . GLY A 1 146 ? 36.492  24.013  7.978   1.00 79.30 146 A 1 
ATOM   1203 C CA  . GLY A 1 146 ? 35.273  24.809  8.109   1.00 78.49 146 A 1 
ATOM   1204 C C   . GLY A 1 146 ? 35.532  26.316  8.194   1.00 82.03 146 A 1 
ATOM   1205 O O   . GLY A 1 146 ? 34.736  27.039  8.797   1.00 78.94 146 A 1 
ATOM   1206 N N   . SER A 1 147 ? 36.648  26.784  7.634   1.00 79.26 147 A 1 
ATOM   1207 C CA  . SER A 1 147 ? 36.933  28.215  7.455   1.00 80.88 147 A 1 
ATOM   1208 C C   . SER A 1 147 ? 35.980  28.862  6.437   1.00 82.38 147 A 1 
ATOM   1209 O O   . SER A 1 147 ? 35.290  28.177  5.683   1.00 80.58 147 A 1 
ATOM   1210 C CB  . SER A 1 147 ? 38.395  28.415  7.036   1.00 79.97 147 A 1 
ATOM   1211 O OG  . SER A 1 147 ? 38.633  27.833  5.773   1.00 74.35 147 A 1 
ATOM   1212 N N   . GLU A 1 148 ? 35.914  30.189  6.399   1.00 80.95 148 A 1 
ATOM   1213 C CA  . GLU A 1 148 ? 35.096  30.892  5.400   1.00 81.85 148 A 1 
ATOM   1214 C C   . GLU A 1 148 ? 35.567  30.604  3.966   1.00 82.40 148 A 1 
ATOM   1215 O O   . GLU A 1 148 ? 34.738  30.497  3.057   1.00 79.22 148 A 1 
ATOM   1216 C CB  . GLU A 1 148 ? 35.087  32.410  5.644   1.00 79.63 148 A 1 
ATOM   1217 C CG  . GLU A 1 148 ? 34.294  32.825  6.899   1.00 69.91 148 A 1 
ATOM   1218 C CD  . GLU A 1 148 ? 34.057  34.347  7.004   1.00 63.14 148 A 1 
ATOM   1219 O OE1 . GLU A 1 148 ? 33.272  34.740  7.901   1.00 56.12 148 A 1 
ATOM   1220 O OE2 . GLU A 1 148 ? 34.615  35.118  6.196   1.00 55.41 148 A 1 
ATOM   1221 N N   . GLU A 1 149 ? 36.876  30.425  3.775   1.00 81.05 149 A 1 
ATOM   1222 C CA  . GLU A 1 149 ? 37.451  30.006  2.499   1.00 81.99 149 A 1 
ATOM   1223 C C   . GLU A 1 149 ? 36.982  28.597  2.102   1.00 82.74 149 A 1 
ATOM   1224 O O   . GLU A 1 149 ? 36.482  28.418  0.993   1.00 79.20 149 A 1 
ATOM   1225 C CB  . GLU A 1 149 ? 38.989  30.074  2.520   1.00 80.73 149 A 1 
ATOM   1226 C CG  . GLU A 1 149 ? 39.574  31.495  2.682   1.00 71.76 149 A 1 
ATOM   1227 C CD  . GLU A 1 149 ? 39.796  31.972  4.130   1.00 66.03 149 A 1 
ATOM   1228 O OE1 . GLU A 1 149 ? 40.268  33.125  4.274   1.00 58.33 149 A 1 
ATOM   1229 O OE2 . GLU A 1 149 ? 39.504  31.204  5.079   1.00 58.05 149 A 1 
ATOM   1230 N N   . ASP A 1 150 ? 37.052  27.620  3.022   1.00 80.72 150 A 1 
ATOM   1231 C CA  . ASP A 1 150 ? 36.616  26.237  2.783   1.00 80.82 150 A 1 
ATOM   1232 C C   . ASP A 1 150 ? 35.121  26.165  2.443   1.00 81.94 150 A 1 
ATOM   1233 O O   . ASP A 1 150 ? 34.705  25.480  1.506   1.00 80.40 150 A 1 
ATOM   1234 C CB  . ASP A 1 150 ? 36.847  25.365  4.029   1.00 78.72 150 A 1 
ATOM   1235 C CG  . ASP A 1 150 ? 38.301  25.128  4.431   1.00 75.20 150 A 1 
ATOM   1236 O OD1 . ASP A 1 150 ? 39.205  25.330  3.605   1.00 69.76 150 A 1 
ATOM   1237 O OD2 . ASP A 1 150 ? 38.484  24.754  5.619   1.00 71.39 150 A 1 
ATOM   1238 N N   . ILE A 1 151 ? 34.294  26.896  3.180   1.00 82.22 151 A 1 
ATOM   1239 C CA  . ILE A 1 151 ? 32.847  26.964  2.938   1.00 82.15 151 A 1 
ATOM   1240 C C   . ILE A 1 151 ? 32.545  27.614  1.581   1.00 83.37 151 A 1 
ATOM   1241 O O   . ILE A 1 151 ? 31.637  27.176  0.868   1.00 82.66 151 A 1 
ATOM   1242 C CB  . ILE A 1 151 ? 32.153  27.703  4.104   1.00 80.87 151 A 1 
ATOM   1243 C CG1 . ILE A 1 151 ? 32.201  26.832  5.384   1.00 77.05 151 A 1 
ATOM   1244 C CG2 . ILE A 1 151 ? 30.696  28.061  3.760   1.00 74.75 151 A 1 
ATOM   1245 C CD1 . ILE A 1 151 ? 31.766  27.564  6.661   1.00 68.80 151 A 1 
ATOM   1246 N N   . SER A 1 152 ? 33.284  28.661  1.216   1.00 79.85 152 A 1 
ATOM   1247 C CA  . SER A 1 152 ? 33.132  29.320  -0.085  1.00 79.40 152 A 1 
ATOM   1248 C C   . SER A 1 152 ? 33.520  28.390  -1.235  1.00 79.82 152 A 1 
ATOM   1249 O O   . SER A 1 152 ? 32.809  28.324  -2.239  1.00 78.61 152 A 1 
ATOM   1250 C CB  . SER A 1 152 ? 33.961  30.604  -0.137  1.00 79.44 152 A 1 
ATOM   1251 O OG  . SER A 1 152 ? 33.483  31.517  0.834   1.00 68.71 152 A 1 
ATOM   1252 N N   . GLU A 1 153 ? 34.581  27.607  -1.063  1.00 80.03 153 A 1 
ATOM   1253 C CA  . GLU A 1 153 ? 35.004  26.589  -2.023  1.00 79.19 153 A 1 
ATOM   1254 C C   . GLU A 1 153 ? 33.979  25.456  -2.134  1.00 79.86 153 A 1 
ATOM   1255 O O   . GLU A 1 153 ? 33.598  25.085  -3.243  1.00 78.02 153 A 1 
ATOM   1256 C CB  . GLU A 1 153 ? 36.404  26.089  -1.628  1.00 77.32 153 A 1 
ATOM   1257 C CG  . GLU A 1 153 ? 36.972  24.991  -2.538  1.00 68.94 153 A 1 
ATOM   1258 C CD  . GLU A 1 153 ? 37.072  25.367  -4.021  1.00 67.54 153 A 1 
ATOM   1259 O OE1 . GLU A 1 153 ? 37.216  24.437  -4.849  1.00 59.67 153 A 1 
ATOM   1260 O OE2 . GLU A 1 153 ? 36.967  26.557  -4.393  1.00 59.72 153 A 1 
ATOM   1261 N N   . LEU A 1 154 ? 33.433  24.967  -1.021  1.00 81.58 154 A 1 
ATOM   1262 C CA  . LEU A 1 154 ? 32.361  23.967  -1.019  1.00 81.69 154 A 1 
ATOM   1263 C C   . LEU A 1 154 ? 31.122  24.456  -1.788  1.00 82.33 154 A 1 
ATOM   1264 O O   . LEU A 1 154 ? 30.594  23.744  -2.645  1.00 81.61 154 A 1 
ATOM   1265 C CB  . LEU A 1 154 ? 32.031  23.603  0.444   1.00 81.47 154 A 1 
ATOM   1266 C CG  . LEU A 1 154 ? 30.872  22.605  0.604   1.00 78.32 154 A 1 
ATOM   1267 C CD1 . LEU A 1 154 ? 31.129  21.292  -0.130  1.00 72.91 154 A 1 
ATOM   1268 C CD2 . LEU A 1 154 ? 30.655  22.302  2.087   1.00 73.71 154 A 1 
ATOM   1269 N N   . ARG A 1 155 ? 30.686  25.698  -1.553  1.00 80.91 155 A 1 
ATOM   1270 C CA  . ARG A 1 155 ? 29.580  26.314  -2.310  1.00 79.34 155 A 1 
ATOM   1271 C C   . ARG A 1 155 ? 29.887  26.394  -3.801  1.00 78.95 155 A 1 
ATOM   1272 O O   . ARG A 1 155 ? 29.004  26.129  -4.617  1.00 77.06 155 A 1 
ATOM   1273 C CB  . ARG A 1 155 ? 29.284  27.721  -1.779  1.00 79.54 155 A 1 
ATOM   1274 C CG  . ARG A 1 155 ? 28.584  27.698  -0.415  1.00 74.49 155 A 1 
ATOM   1275 C CD  . ARG A 1 155 ? 28.431  29.133  0.082   1.00 75.42 155 A 1 
ATOM   1276 N NE  . ARG A 1 155 ? 27.821  29.174  1.426   1.00 67.85 155 A 1 
ATOM   1277 C CZ  . ARG A 1 155 ? 27.503  30.261  2.097   1.00 62.30 155 A 1 
ATOM   1278 N NH1 . ARG A 1 155 ? 27.670  31.458  1.599   1.00 57.77 155 A 1 
ATOM   1279 N NH2 . ARG A 1 155 ? 27.016  30.163  3.301   1.00 53.33 155 A 1 
ATOM   1280 N N   . ARG A 1 156 ? 31.124  26.740  -4.159  1.00 78.97 156 A 1 
ATOM   1281 C CA  . ARG A 1 156 ? 31.579  26.811  -5.550  1.00 78.28 156 A 1 
ATOM   1282 C C   . ARG A 1 156 ? 31.530  25.437  -6.220  1.00 79.06 156 A 1 
ATOM   1283 O O   . ARG A 1 156 ? 30.999  25.337  -7.322  1.00 77.16 156 A 1 
ATOM   1284 C CB  . ARG A 1 156 ? 32.990  27.415  -5.599  1.00 76.03 156 A 1 
ATOM   1285 C CG  . ARG A 1 156 ? 33.427  27.764  -7.030  1.00 66.64 156 A 1 
ATOM   1286 C CD  . ARG A 1 156 ? 34.889  28.213  -7.072  1.00 64.62 156 A 1 
ATOM   1287 N NE  . ARG A 1 156 ? 35.815  27.076  -6.887  1.00 56.93 156 A 1 
ATOM   1288 C CZ  . ARG A 1 156 ? 36.303  26.271  -7.815  1.00 49.60 156 A 1 
ATOM   1289 N NH1 . ARG A 1 156 ? 36.038  26.407  -9.080  1.00 47.51 156 A 1 
ATOM   1290 N NH2 . ARG A 1 156 ? 37.084  25.298  -7.474  1.00 43.41 156 A 1 
ATOM   1291 N N   . ARG A 1 157 ? 32.015  24.389  -5.550  1.00 79.10 157 A 1 
ATOM   1292 C CA  . ARG A 1 157 ? 31.973  23.001  -6.042  1.00 78.61 157 A 1 
ATOM   1293 C C   . ARG A 1 157 ? 30.540  22.527  -6.273  1.00 78.74 157 A 1 
ATOM   1294 O O   . ARG A 1 157 ? 30.235  22.042  -7.359  1.00 77.73 157 A 1 
ATOM   1295 C CB  . ARG A 1 157 ? 32.704  22.057  -5.075  1.00 79.13 157 A 1 
ATOM   1296 C CG  . ARG A 1 157 ? 34.219  22.273  -5.091  1.00 77.16 157 A 1 
ATOM   1297 C CD  . ARG A 1 157 ? 34.897  21.274  -4.149  1.00 77.96 157 A 1 
ATOM   1298 N NE  . ARG A 1 157 ? 36.324  21.583  -3.991  1.00 71.89 157 A 1 
ATOM   1299 C CZ  . ARG A 1 157 ? 37.249  20.783  -3.492  1.00 68.67 157 A 1 
ATOM   1300 N NH1 . ARG A 1 157 ? 36.993  19.560  -3.108  1.00 64.30 157 A 1 
ATOM   1301 N NH2 . ARG A 1 157 ? 38.459  21.226  -3.360  1.00 61.14 157 A 1 
ATOM   1302 N N   . ILE A 1 158 ? 29.646  22.756  -5.318  1.00 80.08 158 A 1 
ATOM   1303 C CA  . ILE A 1 158 ? 28.218  22.411  -5.452  1.00 79.07 158 A 1 
ATOM   1304 C C   . ILE A 1 158 ? 27.580  23.153  -6.637  1.00 78.19 158 A 1 
ATOM   1305 O O   . ILE A 1 158 ? 26.861  22.554  -7.431  1.00 75.70 158 A 1 
ATOM   1306 C CB  . ILE A 1 158 ? 27.472  22.696  -4.127  1.00 78.97 158 A 1 
ATOM   1307 C CG1 . ILE A 1 158 ? 27.950  21.712  -3.034  1.00 76.44 158 A 1 
ATOM   1308 C CG2 . ILE A 1 158 ? 25.946  22.584  -4.301  1.00 75.06 158 A 1 
ATOM   1309 C CD1 . ILE A 1 158 ? 27.530  22.123  -1.620  1.00 69.92 158 A 1 
ATOM   1310 N N   . ALA A 1 159 ? 27.870  24.445  -6.799  1.00 77.28 159 A 1 
ATOM   1311 C CA  . ALA A 1 159 ? 27.329  25.244  -7.901  1.00 75.40 159 A 1 
ATOM   1312 C C   . ALA A 1 159 ? 27.898  24.865  -9.283  1.00 74.71 159 A 1 
ATOM   1313 O O   . ALA A 1 159 ? 27.273  25.166  -10.300 1.00 70.91 159 A 1 
ATOM   1314 C CB  . ALA A 1 159 ? 27.579  26.718  -7.583  1.00 73.50 159 A 1 
ATOM   1315 N N   . SER A 1 160 ? 29.068  24.220  -9.327  1.00 73.43 160 A 1 
ATOM   1316 C CA  . SER A 1 160 ? 29.747  23.837  -10.574 1.00 71.89 160 A 1 
ATOM   1317 C C   . SER A 1 160 ? 29.181  22.581  -11.236 1.00 71.91 160 A 1 
ATOM   1318 O O   . SER A 1 160 ? 29.472  22.345  -12.410 1.00 68.04 160 A 1 
ATOM   1319 C CB  . SER A 1 160 ? 31.253  23.668  -10.333 1.00 68.91 160 A 1 
ATOM   1320 O OG  . SER A 1 160 ? 31.565  22.438  -9.705  1.00 62.05 160 A 1 
ATOM   1321 N N   . TRP A 1 161 ? 28.373  21.779  -10.518 1.00 73.37 161 A 1 
ATOM   1322 C CA  . TRP A 1 161 ? 27.839  20.520  -11.033 1.00 72.06 161 A 1 
ATOM   1323 C C   . TRP A 1 161 ? 26.336  20.386  -10.761 1.00 72.82 161 A 1 
ATOM   1324 O O   . TRP A 1 161 ? 25.878  20.383  -9.617  1.00 66.90 161 A 1 
ATOM   1325 C CB  . TRP A 1 161 ? 28.638  19.350  -10.451 1.00 66.89 161 A 1 
ATOM   1326 C CG  . TRP A 1 161 ? 28.437  18.007  -11.094 1.00 63.20 161 A 1 
ATOM   1327 C CD1 . TRP A 1 161 ? 27.739  17.742  -12.227 1.00 58.11 161 A 1 
ATOM   1328 C CD2 . TRP A 1 161 ? 28.963  16.717  -10.654 1.00 58.73 161 A 1 
ATOM   1329 N NE1 . TRP A 1 161 ? 27.788  16.394  -12.511 1.00 52.57 161 A 1 
ATOM   1330 C CE2 . TRP A 1 161 ? 28.533  15.714  -11.576 1.00 57.11 161 A 1 
ATOM   1331 C CE3 . TRP A 1 161 ? 29.761  16.290  -9.579  1.00 53.65 161 A 1 
ATOM   1332 C CZ2 . TRP A 1 161 ? 28.873  14.360  -11.432 1.00 51.95 161 A 1 
ATOM   1333 C CZ3 . TRP A 1 161 ? 30.114  14.936  -9.421  1.00 51.99 161 A 1 
ATOM   1334 C CH2 . TRP A 1 161 ? 29.670  13.970  -10.343 1.00 50.15 161 A 1 
ATOM   1335 N N   . ASP A 1 162 ? 25.565  20.221  -11.835 1.00 70.23 162 A 1 
ATOM   1336 C CA  . ASP A 1 162 ? 24.102  20.118  -11.773 1.00 69.73 162 A 1 
ATOM   1337 C C   . ASP A 1 162 ? 23.597  18.949  -10.921 1.00 71.49 162 A 1 
ATOM   1338 O O   . ASP A 1 162 ? 22.503  19.044  -10.366 1.00 67.90 162 A 1 
ATOM   1339 C CB  . ASP A 1 162 ? 23.529  19.954  -13.183 1.00 64.34 162 A 1 
ATOM   1340 C CG  . ASP A 1 162 ? 23.538  21.235  -13.999 1.00 59.90 162 A 1 
ATOM   1341 O OD1 . ASP A 1 162 ? 23.617  22.351  -13.434 1.00 55.84 162 A 1 
ATOM   1342 O OD2 . ASP A 1 162 ? 23.437  21.128  -15.238 1.00 55.63 162 A 1 
ATOM   1343 N N   . LEU A 1 163 ? 24.382  17.880  -10.794 1.00 71.97 163 A 1 
ATOM   1344 C CA  . LEU A 1 163 ? 24.042  16.710  -9.981  1.00 71.62 163 A 1 
ATOM   1345 C C   . LEU A 1 163 ? 23.734  17.086  -8.521  1.00 73.82 163 A 1 
ATOM   1346 O O   . LEU A 1 163 ? 22.825  16.525  -7.919  1.00 69.72 163 A 1 
ATOM   1347 C CB  . LEU A 1 163 ? 25.225  15.727  -10.035 1.00 66.42 163 A 1 
ATOM   1348 C CG  . LEU A 1 163 ? 24.865  14.318  -9.538  1.00 60.18 163 A 1 
ATOM   1349 C CD1 . LEU A 1 163 ? 24.207  13.519  -10.665 1.00 56.29 163 A 1 
ATOM   1350 C CD2 . LEU A 1 163 ? 26.107  13.553  -9.101  1.00 55.11 163 A 1 
ATOM   1351 N N   . PHE A 1 164 ? 24.480  18.041  -7.960  1.00 71.82 164 A 1 
ATOM   1352 C CA  . PHE A 1 164 ? 24.374  18.414  -6.543  1.00 71.29 164 A 1 
ATOM   1353 C C   . PHE A 1 164 ? 23.346  19.512  -6.291  1.00 74.71 164 A 1 
ATOM   1354 O O   . PHE A 1 164 ? 22.688  19.541  -5.244  1.00 70.70 164 A 1 
ATOM   1355 C CB  . PHE A 1 164 ? 25.759  18.840  -6.044  1.00 65.46 164 A 1 
ATOM   1356 C CG  . PHE A 1 164 ? 26.861  17.811  -6.210  1.00 64.45 164 A 1 
ATOM   1357 C CD1 . PHE A 1 164 ? 26.596  16.431  -6.132  1.00 59.67 164 A 1 
ATOM   1358 C CD2 . PHE A 1 164 ? 28.182  18.251  -6.421  1.00 59.36 164 A 1 
ATOM   1359 C CE1 . PHE A 1 164 ? 27.636  15.501  -6.273  1.00 54.28 164 A 1 
ATOM   1360 C CE2 . PHE A 1 164 ? 29.222  17.318  -6.554  1.00 56.53 164 A 1 
ATOM   1361 C CZ  . PHE A 1 164 ? 28.948  15.942  -6.481  1.00 56.43 164 A 1 
ATOM   1362 N N   . ARG A 1 165 ? 23.172  20.408  -7.256  1.00 74.96 165 A 1 
ATOM   1363 C CA  . ARG A 1 165 ? 22.262  21.539  -7.130  1.00 74.04 165 A 1 
ATOM   1364 C C   . ARG A 1 165 ? 20.803  21.069  -7.123  1.00 74.16 165 A 1 
ATOM   1365 O O   . ARG A 1 165 ? 20.361  20.385  -8.039  1.00 68.33 165 A 1 
ATOM   1366 C CB  . ARG A 1 165 ? 22.554  22.535  -8.250  1.00 70.81 165 A 1 
ATOM   1367 C CG  . ARG A 1 165 ? 21.762  23.825  -8.041  1.00 64.59 165 A 1 
ATOM   1368 C CD  . ARG A 1 165 ? 22.107  24.829  -9.138  1.00 63.37 165 A 1 
ATOM   1369 N NE  . ARG A 1 165 ? 21.261  26.018  -9.015  1.00 55.70 165 A 1 
ATOM   1370 C CZ  . ARG A 1 165 ? 21.118  26.962  -9.922  1.00 49.47 165 A 1 
ATOM   1371 N NH1 . ARG A 1 165 ? 21.833  26.984  -11.013 1.00 47.03 165 A 1 
ATOM   1372 N NH2 . ARG A 1 165 ? 20.225  27.886  -9.742  1.00 43.30 165 A 1 
ATOM   1373 N N   . GLY A 1 166 ? 20.061  21.459  -6.105  1.00 76.03 166 A 1 
ATOM   1374 C CA  . GLY A 1 166 ? 18.663  21.047  -5.904  1.00 76.40 166 A 1 
ATOM   1375 C C   . GLY A 1 166 ? 18.475  19.552  -5.594  1.00 78.84 166 A 1 
ATOM   1376 O O   . GLY A 1 166 ? 17.345  19.082  -5.531  1.00 74.24 166 A 1 
ATOM   1377 N N   . ALA A 1 167 ? 19.573  18.797  -5.408  1.00 80.42 167 A 1 
ATOM   1378 C CA  . ALA A 1 167 ? 19.560  17.394  -5.006  1.00 80.90 167 A 1 
ATOM   1379 C C   . ALA A 1 167 ? 20.107  17.204  -3.584  1.00 83.21 167 A 1 
ATOM   1380 O O   . ALA A 1 167 ? 19.473  16.538  -2.772  1.00 79.73 167 A 1 
ATOM   1381 C CB  . ALA A 1 167 ? 20.349  16.567  -6.032  1.00 77.09 167 A 1 
ATOM   1382 N N   . LEU A 1 168 ? 21.261  17.800  -3.265  1.00 81.89 168 A 1 
ATOM   1383 C CA  . LEU A 1 168 ? 21.870  17.740  -1.929  1.00 83.47 168 A 1 
ATOM   1384 C C   . LEU A 1 168 ? 21.573  18.980  -1.081  1.00 85.57 168 A 1 
ATOM   1385 O O   . LEU A 1 168 ? 21.491  18.876  0.135   1.00 83.37 168 A 1 
ATOM   1386 C CB  . LEU A 1 168 ? 23.390  17.544  -2.056  1.00 80.52 168 A 1 
ATOM   1387 C CG  . LEU A 1 168 ? 23.826  16.210  -2.680  1.00 77.59 168 A 1 
ATOM   1388 C CD1 . LEU A 1 168 ? 25.353  16.195  -2.778  1.00 73.15 168 A 1 
ATOM   1389 C CD2 . LEU A 1 168 ? 23.383  15.004  -1.850  1.00 73.11 168 A 1 
ATOM   1390 N N   . VAL A 1 169 ? 21.426  20.143  -1.704  1.00 86.69 169 A 1 
ATOM   1391 C CA  . VAL A 1 169 ? 21.183  21.426  -1.031  1.00 86.89 169 A 1 
ATOM   1392 C C   . VAL A 1 169 ? 20.045  22.157  -1.738  1.00 86.73 169 A 1 
ATOM   1393 O O   . VAL A 1 169 ? 19.988  22.171  -2.972  1.00 84.74 169 A 1 
ATOM   1394 C CB  . VAL A 1 169 ? 22.460  22.291  -0.989  1.00 85.90 169 A 1 
ATOM   1395 C CG1 . VAL A 1 169 ? 22.249  23.580  -0.189  1.00 76.87 169 A 1 
ATOM   1396 C CG2 . VAL A 1 169 ? 23.628  21.545  -0.334  1.00 78.80 169 A 1 
ATOM   1397 N N   . SER A 1 170 ? 19.143  22.748  -0.959  1.00 86.78 170 A 1 
ATOM   1398 C CA  . SER A 1 170 ? 18.042  23.566  -1.473  1.00 85.93 170 A 1 
ATOM   1399 C C   . SER A 1 170 ? 18.538  24.865  -2.122  1.00 85.05 170 A 1 
ATOM   1400 O O   . SER A 1 170 ? 19.607  25.379  -1.797  1.00 83.53 170 A 1 
ATOM   1401 C CB  . SER A 1 170 ? 17.040  23.864  -0.358  1.00 85.69 170 A 1 
ATOM   1402 O OG  . SER A 1 170 ? 17.631  24.629  0.671   1.00 81.16 170 A 1 
ATOM   1403 N N   . ASP A 1 171 ? 17.734  25.422  -3.024  1.00 84.90 171 A 1 
ATOM   1404 C CA  . ASP A 1 171 ? 18.077  26.660  -3.745  1.00 83.40 171 A 1 
ATOM   1405 C C   . ASP A 1 171 ? 18.249  27.881  -2.814  1.00 83.55 171 A 1 
ATOM   1406 O O   . ASP A 1 171 ? 19.017  28.792  -3.121  1.00 80.21 171 A 1 
ATOM   1407 C CB  . ASP A 1 171 ? 16.993  26.969  -4.789  1.00 80.93 171 A 1 
ATOM   1408 C CG  . ASP A 1 171 ? 17.055  26.121  -6.063  1.00 75.99 171 A 1 
ATOM   1409 O OD1 . ASP A 1 171 ? 18.181  25.802  -6.519  1.00 71.49 171 A 1 
ATOM   1410 O OD2 . ASP A 1 171 ? 15.974  25.908  -6.653  1.00 70.72 171 A 1 
ATOM   1411 N N   . ASP A 1 172 ? 17.554  27.893  -1.679  1.00 84.10 172 A 1 
ATOM   1412 C CA  . ASP A 1 172 ? 17.637  28.945  -0.655  1.00 83.60 172 A 1 
ATOM   1413 C C   . ASP A 1 172 ? 18.727  28.691  0.406   1.00 83.69 172 A 1 
ATOM   1414 O O   . ASP A 1 172 ? 18.928  29.518  1.299   1.00 80.65 172 A 1 
ATOM   1415 C CB  . ASP A 1 172 ? 16.250  29.136  -0.018  1.00 82.12 172 A 1 
ATOM   1416 C CG  . ASP A 1 172 ? 15.834  27.982  0.900   1.00 81.35 172 A 1 
ATOM   1417 O OD1 . ASP A 1 172 ? 16.459  26.903  0.830   1.00 76.71 172 A 1 
ATOM   1418 O OD2 . ASP A 1 172 ? 14.913  28.195  1.706   1.00 78.86 172 A 1 
ATOM   1419 N N   . LEU A 1 173 ? 19.436  27.569  0.308   1.00 84.72 173 A 1 
ATOM   1420 C CA  . LEU A 1 173 ? 20.519  27.141  1.203   1.00 85.11 173 A 1 
ATOM   1421 C C   . LEU A 1 173 ? 20.081  26.875  2.660   1.00 87.39 173 A 1 
ATOM   1422 O O   . LEU A 1 173 ? 20.936  26.776  3.545   1.00 85.25 173 A 1 
ATOM   1423 C CB  . LEU A 1 173 ? 21.714  28.116  1.112   1.00 82.60 173 A 1 
ATOM   1424 C CG  . LEU A 1 173 ? 22.124  28.551  -0.308  1.00 81.21 173 A 1 
ATOM   1425 C CD1 . LEU A 1 173 ? 23.256  29.575  -0.221  1.00 76.05 173 A 1 
ATOM   1426 C CD2 . LEU A 1 173 ? 22.601  27.370  -1.150  1.00 75.72 173 A 1 
ATOM   1427 N N   . SER A 1 174 ? 18.779  26.765  2.920   1.00 87.34 174 A 1 
ATOM   1428 C CA  . SER A 1 174 ? 18.222  26.507  4.256   1.00 88.30 174 A 1 
ATOM   1429 C C   . SER A 1 174 ? 18.061  25.019  4.566   1.00 89.48 174 A 1 
ATOM   1430 O O   . SER A 1 174 ? 17.945  24.654  5.734   1.00 87.72 174 A 1 
ATOM   1431 C CB  . SER A 1 174 ? 16.877  27.220  4.416   1.00 87.05 174 A 1 
ATOM   1432 O OG  . SER A 1 174 ? 15.858  26.546  3.707   1.00 80.28 174 A 1 
ATOM   1433 N N   . ALA A 1 175 ? 18.080  24.162  3.553   1.00 90.05 175 A 1 
ATOM   1434 C CA  . ALA A 1 175 ? 17.888  22.732  3.707   1.00 90.44 175 A 1 
ATOM   1435 C C   . ALA A 1 175 ? 18.951  21.911  2.973   1.00 90.39 175 A 1 
ATOM   1436 O O   . ALA A 1 175 ? 19.477  22.309  1.933   1.00 88.66 175 A 1 
ATOM   1437 C CB  . ALA A 1 175 ? 16.464  22.372  3.273   1.00 89.80 175 A 1 
ATOM   1438 N N   . THR A 1 176 ? 19.246  20.727  3.518   1.00 91.27 176 A 1 
ATOM   1439 C CA  . THR A 1 176 ? 20.118  19.723  2.906   1.00 91.31 176 A 1 
ATOM   1440 C C   . THR A 1 176 ? 19.484  18.342  2.987   1.00 91.37 176 A 1 
ATOM   1441 O O   . THR A 1 176 ? 18.620  18.081  3.826   1.00 89.99 176 A 1 
ATOM   1442 C CB  . THR A 1 176 ? 21.527  19.756  3.519   1.00 90.68 176 A 1 
ATOM   1443 O OG1 . THR A 1 176 ? 22.386  18.878  2.832   1.00 82.16 176 A 1 
ATOM   1444 C CG2 . THR A 1 176 ? 21.567  19.359  4.993   1.00 82.96 176 A 1 
ATOM   1445 N N   . GLN A 1 177 ? 19.902  17.455  2.099   1.00 90.48 177 A 1 
ATOM   1446 C CA  . GLN A 1 177 ? 19.436  16.083  2.010   1.00 89.69 177 A 1 
ATOM   1447 C C   . GLN A 1 177 ? 20.615  15.112  2.067   1.00 90.19 177 A 1 
ATOM   1448 O O   . GLN A 1 177 ? 21.632  15.306  1.403   1.00 88.50 177 A 1 
ATOM   1449 C CB  . GLN A 1 177 ? 18.604  15.929  0.729   1.00 86.47 177 A 1 
ATOM   1450 C CG  . GLN A 1 177 ? 17.898  14.569  0.657   1.00 79.40 177 A 1 
ATOM   1451 C CD  . GLN A 1 177 ? 16.997  14.449  -0.568  1.00 82.07 177 A 1 
ATOM   1452 O OE1 . GLN A 1 177 ? 17.181  15.036  -1.615  1.00 74.14 177 A 1 
ATOM   1453 N NE2 . GLN A 1 177 ? 15.952  13.666  -0.501  1.00 73.04 177 A 1 
ATOM   1454 N N   . ILE A 1 178 ? 20.441  14.039  2.826   1.00 91.01 178 A 1 
ATOM   1455 C CA  . ILE A 1 178 ? 21.359  12.902  2.894   1.00 91.36 178 A 1 
ATOM   1456 C C   . ILE A 1 178 ? 20.650  11.704  2.260   1.00 91.20 178 A 1 
ATOM   1457 O O   . ILE A 1 178 ? 19.536  11.351  2.657   1.00 89.84 178 A 1 
ATOM   1458 C CB  . ILE A 1 178 ? 21.808  12.628  4.348   1.00 91.47 178 A 1 
ATOM   1459 C CG1 . ILE A 1 178 ? 22.367  13.907  5.017   1.00 89.55 178 A 1 
ATOM   1460 C CG2 . ILE A 1 178 ? 22.824  11.478  4.371   1.00 89.51 178 A 1 
ATOM   1461 C CD1 . ILE A 1 178 ? 22.732  13.743  6.495   1.00 86.39 178 A 1 
ATOM   1462 N N   . LEU A 1 179 ? 21.275  11.092  1.254   1.00 91.01 179 A 1 
ATOM   1463 C CA  . LEU A 1 179 ? 20.773  9.913   0.555   1.00 90.47 179 A 1 
ATOM   1464 C C   . LEU A 1 179 ? 21.516  8.687   1.081   1.00 91.04 179 A 1 
ATOM   1465 O O   . LEU A 1 179 ? 22.715  8.545   0.868   1.00 89.70 179 A 1 
ATOM   1466 C CB  . LEU A 1 179 ? 20.938  10.051  -0.970  1.00 88.46 179 A 1 
ATOM   1467 C CG  . LEU A 1 179 ? 20.136  11.193  -1.628  1.00 79.76 179 A 1 
ATOM   1468 C CD1 . LEU A 1 179 ? 20.892  12.520  -1.632  1.00 73.46 179 A 1 
ATOM   1469 C CD2 . LEU A 1 179 ? 19.843  10.832  -3.086  1.00 72.27 179 A 1 
ATOM   1470 N N   . ILE A 1 180 ? 20.794  7.795   1.744   1.00 91.19 180 A 1 
ATOM   1471 C CA  . ILE A 1 180 ? 21.333  6.549   2.286   1.00 91.85 180 A 1 
ATOM   1472 C C   . ILE A 1 180 ? 20.869  5.416   1.376   1.00 91.50 180 A 1 
ATOM   1473 O O   . ILE A 1 180 ? 19.668  5.149   1.276   1.00 90.06 180 A 1 
ATOM   1474 C CB  . ILE A 1 180 ? 20.883  6.345   3.749   1.00 92.44 180 A 1 
ATOM   1475 C CG1 . ILE A 1 180 ? 21.253  7.555   4.637   1.00 91.03 180 A 1 
ATOM   1476 C CG2 . ILE A 1 180 ? 21.484  5.039   4.297   1.00 90.76 180 A 1 
ATOM   1477 C CD1 . ILE A 1 180 ? 20.597  7.519   6.019   1.00 88.13 180 A 1 
ATOM   1478 N N   . THR A 1 181 ? 21.800  4.747   0.713   1.00 91.25 181 A 1 
ATOM   1479 C CA  . THR A 1 181 ? 21.510  3.600   -0.152  1.00 90.68 181 A 1 
ATOM   1480 C C   . THR A 1 181 ? 21.719  2.309   0.627   1.00 91.21 181 A 1 
ATOM   1481 O O   . THR A 1 181 ? 22.774  2.097   1.222   1.00 90.24 181 A 1 
ATOM   1482 C CB  . THR A 1 181 ? 22.366  3.612   -1.424  1.00 88.99 181 A 1 
ATOM   1483 O OG1 . THR A 1 181 ? 22.254  4.853   -2.080  1.00 81.90 181 A 1 
ATOM   1484 C CG2 . THR A 1 181 ? 21.920  2.543   -2.424  1.00 81.33 181 A 1 
ATOM   1485 N N   . LEU A 1 182 ? 20.709  1.438   0.615   1.00 91.11 182 A 1 
ATOM   1486 C CA  . LEU A 1 182 ? 20.772  0.106   1.212   1.00 90.97 182 A 1 
ATOM   1487 C C   . LEU A 1 182 ? 21.202  -0.928  0.164   1.00 90.37 182 A 1 
ATOM   1488 O O   . LEU A 1 182 ? 20.688  -0.933  -0.958  1.00 88.41 182 A 1 
ATOM   1489 C CB  . LEU A 1 182 ? 19.414  -0.277  1.827   1.00 91.11 182 A 1 
ATOM   1490 C CG  . LEU A 1 182 ? 18.794  0.729   2.814   1.00 90.16 182 A 1 
ATOM   1491 C CD1 . LEU A 1 182 ? 17.448  0.200   3.313   1.00 83.75 182 A 1 
ATOM   1492 C CD2 . LEU A 1 182 ? 19.669  0.954   4.035   1.00 83.90 182 A 1 
ATOM   1493 N N   . ASP A 1 183 ? 22.067  -1.854  0.571   1.00 90.82 183 A 1 
ATOM   1494 C CA  . ASP A 1 183 ? 22.477  -3.018  -0.220  1.00 90.08 183 A 1 
ATOM   1495 C C   . ASP A 1 183 ? 21.481  -4.177  -0.056  1.00 90.73 183 A 1 
ATOM   1496 O O   . ASP A 1 183 ? 21.774  -5.239  0.495   1.00 88.71 183 A 1 
ATOM   1497 C CB  . ASP A 1 183 ? 23.921  -3.415  0.117   1.00 87.45 183 A 1 
ATOM   1498 C CG  . ASP A 1 183 ? 24.467  -4.461  -0.864  1.00 83.73 183 A 1 
ATOM   1499 O OD1 . ASP A 1 183 ? 24.009  -4.457  -2.033  1.00 77.40 183 A 1 
ATOM   1500 O OD2 . ASP A 1 183 ? 25.354  -5.233  -0.446  1.00 76.56 183 A 1 
ATOM   1501 N N   . ILE A 1 184 ? 20.245  -3.935  -0.466  1.00 90.75 184 A 1 
ATOM   1502 C CA  . ILE A 1 184 ? 19.146  -4.897  -0.401  1.00 90.93 184 A 1 
ATOM   1503 C C   . ILE A 1 184 ? 18.274  -4.790  -1.650  1.00 90.79 184 A 1 
ATOM   1504 O O   . ILE A 1 184 ? 18.110  -3.705  -2.215  1.00 88.56 184 A 1 
ATOM   1505 C CB  . ILE A 1 184 ? 18.284  -4.720  0.871   1.00 90.07 184 A 1 
ATOM   1506 C CG1 . ILE A 1 184 ? 17.604  -3.330  0.915   1.00 82.19 184 A 1 
ATOM   1507 C CG2 . ILE A 1 184 ? 19.114  -4.984  2.139   1.00 81.03 184 A 1 
ATOM   1508 C CD1 . ILE A 1 184 ? 16.592  -3.162  2.044   1.00 77.77 184 A 1 
ATOM   1509 N N   . MET A 1 185 ? 17.642  -5.902  -2.023  1.00 90.78 185 A 1 
ATOM   1510 C CA  . MET A 1 185 ? 16.626  -5.886  -3.074  1.00 90.31 185 A 1 
ATOM   1511 C C   . MET A 1 185 ? 15.364  -5.155  -2.603  1.00 90.39 185 A 1 
ATOM   1512 O O   . MET A 1 185 ? 14.981  -5.230  -1.430  1.00 88.25 185 A 1 
ATOM   1513 C CB  . MET A 1 185 ? 16.284  -7.317  -3.510  1.00 88.74 185 A 1 
ATOM   1514 C CG  . MET A 1 185 ? 17.484  -8.037  -4.127  1.00 82.93 185 A 1 
ATOM   1515 S SD  . MET A 1 185 ? 17.082  -9.681  -4.777  1.00 74.75 185 A 1 
ATOM   1516 C CE  . MET A 1 185 ? 18.698  -10.102 -5.490  1.00 62.59 185 A 1 
ATOM   1517 N N   . SER A 1 186 ? 14.650  -4.531  -3.532  1.00 89.01 186 A 1 
ATOM   1518 C CA  . SER A 1 186 ? 13.389  -3.826  -3.263  1.00 88.04 186 A 1 
ATOM   1519 C C   . SER A 1 186 ? 12.335  -4.716  -2.582  1.00 88.04 186 A 1 
ATOM   1520 O O   . SER A 1 186 ? 11.517  -4.239  -1.793  1.00 85.39 186 A 1 
ATOM   1521 C CB  . SER A 1 186 ? 12.818  -3.297  -4.579  1.00 86.40 186 A 1 
ATOM   1522 O OG  . SER A 1 186 ? 13.705  -2.399  -5.205  1.00 76.59 186 A 1 
ATOM   1523 N N   . GLU A 1 187 ? 12.348  -6.029  -2.848  1.00 87.06 187 A 1 
ATOM   1524 C CA  . GLU A 1 187 ? 11.445  -7.006  -2.217  1.00 86.99 187 A 1 
ATOM   1525 C C   . GLU A 1 187 ? 11.758  -7.259  -0.732  1.00 87.34 187 A 1 
ATOM   1526 O O   . GLU A 1 187 ? 10.870  -7.678  0.015   1.00 83.37 187 A 1 
ATOM   1527 C CB  . GLU A 1 187 ? 11.460  -8.335  -3.005  1.00 84.59 187 A 1 
ATOM   1528 C CG  . GLU A 1 187 ? 10.897  -8.179  -4.430  1.00 77.31 187 A 1 
ATOM   1529 C CD  . GLU A 1 187 ? 10.649  -9.494  -5.189  1.00 77.07 187 A 1 
ATOM   1530 O OE1 . GLU A 1 187 ? 10.158  -9.428  -6.343  1.00 69.03 187 A 1 
ATOM   1531 O OE2 . GLU A 1 187 ? 10.784  -10.610 -4.643  1.00 70.02 187 A 1 
ATOM   1532 N N   . ASP A 1 188 ? 12.978  -6.982  -0.288  1.00 87.94 188 A 1 
ATOM   1533 C CA  . ASP A 1 188 ? 13.499  -7.331  1.037   1.00 88.37 188 A 1 
ATOM   1534 C C   . ASP A 1 188 ? 13.449  -6.179  2.046   1.00 89.17 188 A 1 
ATOM   1535 O O   . ASP A 1 188 ? 13.827  -6.351  3.208   1.00 87.03 188 A 1 
ATOM   1536 C CB  . ASP A 1 188 ? 14.921  -7.887  0.866   1.00 87.41 188 A 1 
ATOM   1537 C CG  . ASP A 1 188 ? 14.963  -9.315  0.318   1.00 85.78 188 A 1 
ATOM   1538 O OD1 . ASP A 1 188 ? 13.964  -10.054 0.488   1.00 80.45 188 A 1 
ATOM   1539 O OD2 . ASP A 1 188 ? 16.063  -9.783  -0.010  1.00 81.02 188 A 1 
ATOM   1540 N N   . CYS A 1 189 ? 12.942  -5.008  1.651   1.00 88.53 189 A 1 
ATOM   1541 C CA  . CYS A 1 189 ? 12.972  -3.791  2.473   1.00 87.86 189 A 1 
ATOM   1542 C C   . CYS A 1 189 ? 12.183  -3.875  3.796   1.00 88.05 189 A 1 
ATOM   1543 O O   . CYS A 1 189 ? 12.341  -3.008  4.656   1.00 83.92 189 A 1 
ATOM   1544 C CB  . CYS A 1 189 ? 12.517  -2.603  1.613   1.00 84.40 189 A 1 
ATOM   1545 S SG  . CYS A 1 189 ? 10.717  -2.578  1.347   1.00 74.11 189 A 1 
ATOM   1546 N N   . THR A 1 190 ? 11.348  -4.895  3.987   1.00 88.09 190 A 1 
ATOM   1547 C CA  . THR A 1 190 ? 10.533  -5.117  5.194   1.00 87.39 190 A 1 
ATOM   1548 C C   . THR A 1 190 ? 11.066  -6.218  6.106   1.00 87.99 190 A 1 
ATOM   1549 O O   . THR A 1 190 ? 10.431  -6.524  7.117   1.00 85.36 190 A 1 
ATOM   1550 C CB  . THR A 1 190 ? 9.073   -5.400  4.820   1.00 85.39 190 A 1 
ATOM   1551 O OG1 . THR A 1 190 ? 9.020   -6.440  3.877   1.00 78.21 190 A 1 
ATOM   1552 C CG2 . THR A 1 190 ? 8.398   -4.176  4.213   1.00 75.94 190 A 1 
ATOM   1553 N N   . LYS A 1 191 ? 12.219  -6.819  5.797   1.00 88.31 191 A 1 
ATOM   1554 C CA  . LYS A 1 191 ? 12.829  -7.847  6.648   1.00 88.61 191 A 1 
ATOM   1555 C C   . LYS A 1 191 ? 13.150  -7.287  8.041   1.00 89.68 191 A 1 
ATOM   1556 O O   . LYS A 1 191 ? 13.629  -6.157  8.146   1.00 88.79 191 A 1 
ATOM   1557 C CB  . LYS A 1 191 ? 14.093  -8.416  5.993   1.00 87.60 191 A 1 
ATOM   1558 C CG  . LYS A 1 191 ? 13.770  -9.393  4.854   1.00 83.14 191 A 1 
ATOM   1559 C CD  . LYS A 1 191 ? 15.065  -9.942  4.242   1.00 79.54 191 A 1 
ATOM   1560 C CE  . LYS A 1 191 ? 14.740  -10.980 3.166   1.00 72.86 191 A 1 
ATOM   1561 N NZ  . LYS A 1 191 ? 15.914  -11.269 2.305   1.00 64.81 191 A 1 
ATOM   1562 N N   . PRO A 1 192 ? 12.955  -8.066  9.123   1.00 88.66 192 A 1 
ATOM   1563 C CA  . PRO A 1 192 ? 13.208  -7.604  10.492  1.00 88.38 192 A 1 
ATOM   1564 C C   . PRO A 1 192 ? 14.630  -7.083  10.738  1.00 89.97 192 A 1 
ATOM   1565 O O   . PRO A 1 192 ? 14.833  -6.200  11.568  1.00 89.01 192 A 1 
ATOM   1566 C CB  . PRO A 1 192 ? 12.932  -8.820  11.379  1.00 86.49 192 A 1 
ATOM   1567 C CG  . PRO A 1 192 ? 11.929  -9.638  10.574  1.00 82.86 192 A 1 
ATOM   1568 C CD  . PRO A 1 192 ? 12.374  -9.397  9.138   1.00 86.10 192 A 1 
ATOM   1569 N N   . GLU A 1 193 ? 15.620  -7.620  10.037  1.00 89.77 193 A 1 
ATOM   1570 C CA  . GLU A 1 193 ? 17.013  -7.182  10.102  1.00 90.49 193 A 1 
ATOM   1571 C C   . GLU A 1 193 ? 17.178  -5.770  9.522   1.00 91.86 193 A 1 
ATOM   1572 O O   . GLU A 1 193 ? 17.789  -4.916  10.161  1.00 90.24 193 A 1 
ATOM   1573 C CB  . GLU A 1 193 ? 17.922  -8.172  9.353   1.00 89.02 193 A 1 
ATOM   1574 C CG  . GLU A 1 193 ? 17.926  -9.611  9.902   1.00 81.39 193 A 1 
ATOM   1575 C CD  . GLU A 1 193 ? 16.655  -10.425 9.614   1.00 79.36 193 A 1 
ATOM   1576 O OE1 . GLU A 1 193 ? 16.402  -11.370 10.394  1.00 69.20 193 A 1 
ATOM   1577 O OE2 . GLU A 1 193 ? 15.898  -10.059 8.688   1.00 69.89 193 A 1 
ATOM   1578 N N   . VAL A 1 194 ? 16.562  -5.502  8.366   1.00 90.54 194 A 1 
ATOM   1579 C CA  . VAL A 1 194 ? 16.580  -4.197  7.690   1.00 91.29 194 A 1 
ATOM   1580 C C   . VAL A 1 194 ? 15.843  -3.150  8.521   1.00 92.32 194 A 1 
ATOM   1581 O O   . VAL A 1 194 ? 16.339  -2.038  8.691   1.00 91.59 194 A 1 
ATOM   1582 C CB  . VAL A 1 194 ? 15.967  -4.305  6.281   1.00 90.37 194 A 1 
ATOM   1583 C CG1 . VAL A 1 194 ? 15.945  -2.952  5.562   1.00 85.58 194 A 1 
ATOM   1584 C CG2 . VAL A 1 194 ? 16.744  -5.302  5.416   1.00 86.26 194 A 1 
ATOM   1585 N N   . ILE A 1 195 ? 14.695  -3.515  9.112   1.00 91.24 195 A 1 
ATOM   1586 C CA  . ILE A 1 195 ? 13.950  -2.616  10.003  1.00 90.74 195 A 1 
ATOM   1587 C C   . ILE A 1 195 ? 14.792  -2.225  11.225  1.00 91.62 195 A 1 
ATOM   1588 O O   . ILE A 1 195 ? 14.805  -1.059  11.601  1.00 90.83 195 A 1 
ATOM   1589 C CB  . ILE A 1 195 ? 12.591  -3.238  10.406  1.00 89.31 195 A 1 
ATOM   1590 C CG1 . ILE A 1 195 ? 11.658  -3.473  9.194   1.00 84.36 195 A 1 
ATOM   1591 C CG2 . ILE A 1 195 ? 11.862  -2.378  11.456  1.00 82.74 195 A 1 
ATOM   1592 C CD1 . ILE A 1 195 ? 11.320  -2.244  8.348   1.00 72.68 195 A 1 
ATOM   1593 N N   . ARG A 1 196 ? 15.573  -3.142  11.807  1.00 91.50 196 A 1 
ATOM   1594 C CA  . ARG A 1 196 ? 16.495  -2.807  12.907  1.00 91.93 196 A 1 
ATOM   1595 C C   . ARG A 1 196 ? 17.594  -1.820  12.489  1.00 92.88 196 A 1 
ATOM   1596 O O   . ARG A 1 196 ? 17.975  -0.982  13.304  1.00 92.16 196 A 1 
ATOM   1597 C CB  . ARG A 1 196 ? 17.128  -4.076  13.481  1.00 91.70 196 A 1 
ATOM   1598 C CG  . ARG A 1 196 ? 16.141  -4.854  14.360  1.00 82.10 196 A 1 
ATOM   1599 C CD  . ARG A 1 196 ? 16.806  -6.085  14.982  1.00 82.36 196 A 1 
ATOM   1600 N NE  . ARG A 1 196 ? 17.085  -7.140  13.987  1.00 71.43 196 A 1 
ATOM   1601 C CZ  . ARG A 1 196 ? 17.860  -8.202  14.163  1.00 63.34 196 A 1 
ATOM   1602 N NH1 . ARG A 1 196 ? 18.518  -8.394  15.268  1.00 56.74 196 A 1 
ATOM   1603 N NH2 . ARG A 1 196 ? 17.983  -9.107  13.235  1.00 52.89 196 A 1 
ATOM   1604 N N   . SER A 1 197 ? 18.104  -1.922  11.262  1.00 92.48 197 A 1 
ATOM   1605 C CA  . SER A 1 197 ? 19.050  -0.942  10.718  1.00 92.82 197 A 1 
ATOM   1606 C C   . SER A 1 197 ? 18.383  0.415   10.500  1.00 93.59 197 A 1 
ATOM   1607 O O   . SER A 1 197 ? 18.953  1.440   10.860  1.00 92.57 197 A 1 
ATOM   1608 C CB  . SER A 1 197 ? 19.677  -1.455  9.418   1.00 92.32 197 A 1 
ATOM   1609 O OG  . SER A 1 197 ? 20.399  -2.644  9.680   1.00 83.93 197 A 1 
ATOM   1610 N N   . LEU A 1 198 ? 17.144  0.423   10.004  1.00 93.74 198 A 1 
ATOM   1611 C CA  . LEU A 1 198 ? 16.342  1.635   9.850   1.00 93.21 198 A 1 
ATOM   1612 C C   . LEU A 1 198 ? 16.074  2.339   11.188  1.00 93.57 198 A 1 
ATOM   1613 O O   . LEU A 1 198 ? 16.219  3.555   11.268  1.00 92.75 198 A 1 
ATOM   1614 C CB  . LEU A 1 198 ? 15.030  1.261   9.143   1.00 91.61 198 A 1 
ATOM   1615 C CG  . LEU A 1 198 ? 14.045  2.431   9.008   1.00 81.60 198 A 1 
ATOM   1616 C CD1 . LEU A 1 198 ? 14.607  3.542   8.129   1.00 74.38 198 A 1 
ATOM   1617 C CD2 . LEU A 1 198 ? 12.745  1.923   8.394   1.00 75.60 198 A 1 
ATOM   1618 N N   . ASP A 1 199 ? 15.723  1.598   12.241  1.00 93.03 199 A 1 
ATOM   1619 C CA  . ASP A 1 199 ? 15.512  2.164   13.577  1.00 92.77 199 A 1 
ATOM   1620 C C   . ASP A 1 199 ? 16.777  2.860   14.095  1.00 93.32 199 A 1 
ATOM   1621 O O   . ASP A 1 199 ? 16.698  3.985   14.579  1.00 92.55 199 A 1 
ATOM   1622 C CB  . ASP A 1 199 ? 15.051  1.075   14.557  1.00 91.68 199 A 1 
ATOM   1623 C CG  . ASP A 1 199 ? 13.606  0.616   14.341  1.00 87.14 199 A 1 
ATOM   1624 O OD1 . ASP A 1 199 ? 12.777  1.466   13.922  1.00 80.28 199 A 1 
ATOM   1625 O OD2 . ASP A 1 199 ? 13.326  -0.558  14.669  1.00 81.20 199 A 1 
ATOM   1626 N N   . LYS A 1 200 ? 17.953  2.255   13.894  1.00 93.33 200 A 1 
ATOM   1627 C CA  . LYS A 1 200 ? 19.232  2.892   14.245  1.00 93.68 200 A 1 
ATOM   1628 C C   . LYS A 1 200 ? 19.472  4.184   13.465  1.00 94.25 200 A 1 
ATOM   1629 O O   . LYS A 1 200 ? 19.933  5.153   14.054  1.00 92.62 200 A 1 
ATOM   1630 C CB  . LYS A 1 200 ? 20.403  1.943   13.984  1.00 93.52 200 A 1 
ATOM   1631 C CG  . LYS A 1 200 ? 20.456  0.734   14.920  1.00 88.09 200 A 1 
ATOM   1632 C CD  . LYS A 1 200 ? 21.583  -0.173  14.432  1.00 85.69 200 A 1 
ATOM   1633 C CE  . LYS A 1 200 ? 21.690  -1.453  15.250  1.00 77.48 200 A 1 
ATOM   1634 N NZ  . LYS A 1 200 ? 22.759  -2.314  14.681  1.00 69.01 200 A 1 
ATOM   1635 N N   . ILE A 1 201 ? 19.166  4.214   12.158  1.00 94.12 201 A 1 
ATOM   1636 C CA  . ILE A 1 201 ? 19.276  5.423   11.325  1.00 93.88 201 A 1 
ATOM   1637 C C   . ILE A 1 201 ? 18.357  6.518   11.867  1.00 93.93 201 A 1 
ATOM   1638 O O   . ILE A 1 201 ? 18.788  7.662   12.008  1.00 92.50 201 A 1 
ATOM   1639 C CB  . ILE A 1 201 ? 18.953  5.111   9.845   1.00 93.32 201 A 1 
ATOM   1640 C CG1 . ILE A 1 201 ? 20.034  4.201   9.226   1.00 90.33 201 A 1 
ATOM   1641 C CG2 . ILE A 1 201 ? 18.822  6.398   9.007   1.00 90.48 201 A 1 
ATOM   1642 C CD1 . ILE A 1 201 ? 19.588  3.542   7.917   1.00 84.81 201 A 1 
ATOM   1643 N N   . ARG A 1 202 ? 17.107  6.170   12.197  1.00 93.73 202 A 1 
ATOM   1644 C CA  . ARG A 1 202 ? 16.115  7.105   12.742  1.00 92.83 202 A 1 
ATOM   1645 C C   . ARG A 1 202 ? 16.574  7.681   14.079  1.00 92.83 202 A 1 
ATOM   1646 O O   . ARG A 1 202 ? 16.627  8.901   14.213  1.00 91.89 202 A 1 
ATOM   1647 C CB  . ARG A 1 202 ? 14.750  6.390   12.847  1.00 91.23 202 A 1 
ATOM   1648 C CG  . ARG A 1 202 ? 13.638  7.321   13.347  1.00 81.97 202 A 1 
ATOM   1649 C CD  . ARG A 1 202 ? 12.250  6.647   13.314  1.00 82.80 202 A 1 
ATOM   1650 N NE  . ARG A 1 202 ? 12.143  5.516   14.259  1.00 73.20 202 A 1 
ATOM   1651 C CZ  . ARG A 1 202 ? 11.219  4.551   14.248  1.00 69.93 202 A 1 
ATOM   1652 N NH1 . ARG A 1 202 ? 10.217  4.539   13.425  1.00 63.75 202 A 1 
ATOM   1653 N NH2 . ARG A 1 202 ? 11.295  3.548   15.067  1.00 57.55 202 A 1 
ATOM   1654 N N   . ASP A 1 203 ? 16.964  6.822   15.014  1.00 93.27 203 A 1 
ATOM   1655 C CA  . ASP A 1 203 ? 17.422  7.231   16.342  1.00 93.35 203 A 1 
ATOM   1656 C C   . ASP A 1 203 ? 18.670  8.122   16.253  1.00 93.41 203 A 1 
ATOM   1657 O O   . ASP A 1 203 ? 18.719  9.188   16.867  1.00 91.75 203 A 1 
ATOM   1658 C CB  . ASP A 1 203 ? 17.693  5.989   17.207  1.00 92.92 203 A 1 
ATOM   1659 C CG  . ASP A 1 203 ? 16.445  5.177   17.588  1.00 88.96 203 A 1 
ATOM   1660 O OD1 . ASP A 1 203 ? 15.304  5.653   17.364  1.00 83.19 203 A 1 
ATOM   1661 O OD2 . ASP A 1 203 ? 16.636  4.068   18.144  1.00 84.40 203 A 1 
ATOM   1662 N N   . LEU A 1 204 ? 19.644  7.743   15.421  1.00 93.68 204 A 1 
ATOM   1663 C CA  . LEU A 1 204 ? 20.868  8.519   15.210  1.00 93.40 204 A 1 
ATOM   1664 C C   . LEU A 1 204 ? 20.593  9.873   14.539  1.00 93.44 204 A 1 
ATOM   1665 O O   . LEU A 1 204 ? 21.247  10.863  14.866  1.00 91.37 204 A 1 
ATOM   1666 C CB  . LEU A 1 204 ? 21.835  7.661   14.379  1.00 92.69 204 A 1 
ATOM   1667 C CG  . LEU A 1 204 ? 23.237  8.268   14.198  1.00 86.00 204 A 1 
ATOM   1668 C CD1 . LEU A 1 204 ? 24.006  8.361   15.513  1.00 79.34 204 A 1 
ATOM   1669 C CD2 . LEU A 1 204 ? 24.035  7.384   13.244  1.00 80.54 204 A 1 
ATOM   1670 N N   . SER A 1 205 ? 19.623  9.939   13.619  1.00 93.11 205 A 1 
ATOM   1671 C CA  . SER A 1 205 ? 19.218  11.193  12.967  1.00 92.24 205 A 1 
ATOM   1672 C C   . SER A 1 205 ? 18.672  12.196  13.982  1.00 91.84 205 A 1 
ATOM   1673 O O   . SER A 1 205 ? 19.089  13.350  13.986  1.00 90.21 205 A 1 
ATOM   1674 C CB  . SER A 1 205 ? 18.155  10.956  11.890  1.00 91.84 205 A 1 
ATOM   1675 O OG  . SER A 1 205 ? 18.599  10.065  10.895  1.00 83.37 205 A 1 
ATOM   1676 N N   . HIS A 1 206 ? 17.785  11.743  14.870  1.00 92.76 206 A 1 
ATOM   1677 C CA  . HIS A 1 206 ? 17.244  12.580  15.940  1.00 91.55 206 A 1 
ATOM   1678 C C   . HIS A 1 206 ? 18.312  12.956  16.973  1.00 91.24 206 A 1 
ATOM   1679 O O   . HIS A 1 206 ? 18.479  14.135  17.282  1.00 88.35 206 A 1 
ATOM   1680 C CB  . HIS A 1 206 ? 16.038  11.870  16.564  1.00 90.34 206 A 1 
ATOM   1681 C CG  . HIS A 1 206 ? 14.820  11.916  15.674  1.00 89.59 206 A 1 
ATOM   1682 N ND1 . HIS A 1 206 ? 14.155  13.058  15.322  1.00 76.54 206 A 1 
ATOM   1683 C CD2 . HIS A 1 206 ? 14.183  10.869  15.064  1.00 77.81 206 A 1 
ATOM   1684 C CE1 . HIS A 1 206 ? 13.141  12.715  14.516  1.00 79.91 206 A 1 
ATOM   1685 N NE2 . HIS A 1 206 ? 13.111  11.382  14.327  1.00 81.45 206 A 1 
ATOM   1686 N N   . GLU A 1 207 ? 19.119  12.005  17.428  1.00 91.94 207 A 1 
ATOM   1687 C CA  . GLU A 1 207 ? 20.205  12.268  18.385  1.00 91.78 207 A 1 
ATOM   1688 C C   . GLU A 1 207 ? 21.186  13.339  17.878  1.00 91.56 207 A 1 
ATOM   1689 O O   . GLU A 1 207 ? 21.654  14.178  18.651  1.00 88.45 207 A 1 
ATOM   1690 C CB  . GLU A 1 207 ? 20.958  10.953  18.669  1.00 91.20 207 A 1 
ATOM   1691 C CG  . GLU A 1 207 ? 22.040  11.107  19.756  1.00 81.72 207 A 1 
ATOM   1692 C CD  . GLU A 1 207 ? 22.928  9.867   19.950  1.00 79.38 207 A 1 
ATOM   1693 O OE1 . GLU A 1 207 ? 24.047  10.048  20.491  1.00 69.54 207 A 1 
ATOM   1694 O OE2 . GLU A 1 207 ? 22.517  8.753   19.576  1.00 72.20 207 A 1 
ATOM   1695 N N   . LYS A 1 208 ? 21.520  13.322  16.586  1.00 90.63 208 A 1 
ATOM   1696 C CA  . LYS A 1 208 ? 22.522  14.230  16.012  1.00 89.51 208 A 1 
ATOM   1697 C C   . LYS A 1 208 ? 21.974  15.598  15.617  1.00 89.62 208 A 1 
ATOM   1698 O O   . LYS A 1 208 ? 22.751  16.553  15.664  1.00 85.87 208 A 1 
ATOM   1699 C CB  . LYS A 1 208 ? 23.213  13.546  14.820  1.00 88.22 208 A 1 
ATOM   1700 C CG  . LYS A 1 208 ? 24.178  12.421  15.228  1.00 83.73 208 A 1 
ATOM   1701 C CD  . LYS A 1 208 ? 25.458  12.965  15.899  1.00 80.21 208 A 1 
ATOM   1702 C CE  . LYS A 1 208 ? 26.460  11.836  16.150  1.00 75.61 208 A 1 
ATOM   1703 N NZ  . LYS A 1 208 ? 27.750  12.348  16.664  1.00 67.11 208 A 1 
ATOM   1704 N N   . PHE A 1 209 ? 20.694  15.707  15.240  1.00 90.10 209 A 1 
ATOM   1705 C CA  . PHE A 1 209 ? 20.185  16.907  14.564  1.00 89.67 209 A 1 
ATOM   1706 C C   . PHE A 1 209 ? 19.008  17.624  15.233  1.00 89.56 209 A 1 
ATOM   1707 O O   . PHE A 1 209 ? 18.810  18.792  14.913  1.00 85.41 209 A 1 
ATOM   1708 C CB  . PHE A 1 209 ? 19.860  16.569  13.105  1.00 89.18 209 A 1 
ATOM   1709 C CG  . PHE A 1 209 ? 21.035  16.060  12.293  1.00 89.62 209 A 1 
ATOM   1710 C CD1 . PHE A 1 209 ? 22.152  16.884  12.059  1.00 85.29 209 A 1 
ATOM   1711 C CD2 . PHE A 1 209 ? 21.006  14.761  11.757  1.00 87.13 209 A 1 
ATOM   1712 C CE1 . PHE A 1 209 ? 23.230  16.410  11.295  1.00 86.08 209 A 1 
ATOM   1713 C CE2 . PHE A 1 209 ? 22.083  14.286  10.989  1.00 86.35 209 A 1 
ATOM   1714 C CZ  . PHE A 1 209 ? 23.196  15.108  10.758  1.00 87.50 209 A 1 
ATOM   1715 N N   . ASP A 1 210 ? 18.264  17.022  16.171  1.00 87.74 210 A 1 
ATOM   1716 C CA  . ASP A 1 210 ? 17.059  17.644  16.765  1.00 86.10 210 A 1 
ATOM   1717 C C   . ASP A 1 210 ? 17.325  19.007  17.443  1.00 85.24 210 A 1 
ATOM   1718 O O   . ASP A 1 210 ? 16.420  19.831  17.580  1.00 80.44 210 A 1 
ATOM   1719 C CB  . ASP A 1 210 ? 16.420  16.698  17.801  1.00 83.48 210 A 1 
ATOM   1720 C CG  . ASP A 1 210 ? 15.493  15.619  17.229  1.00 79.19 210 A 1 
ATOM   1721 O OD1 . ASP A 1 210 ? 15.301  15.540  15.994  1.00 72.17 210 A 1 
ATOM   1722 O OD2 . ASP A 1 210 ? 14.920  14.867  18.054  1.00 73.96 210 A 1 
ATOM   1723 N N   . ASP A 1 211 ? 18.558  19.266  17.876  1.00 87.59 211 A 1 
ATOM   1724 C CA  . ASP A 1 211 ? 18.975  20.542  18.470  1.00 87.22 211 A 1 
ATOM   1725 C C   . ASP A 1 211 ? 19.377  21.613  17.433  1.00 87.67 211 A 1 
ATOM   1726 O O   . ASP A 1 211 ? 19.441  22.803  17.769  1.00 83.09 211 A 1 
ATOM   1727 C CB  . ASP A 1 211 ? 20.103  20.293  19.494  1.00 84.89 211 A 1 
ATOM   1728 C CG  . ASP A 1 211 ? 21.422  19.761  18.900  1.00 78.94 211 A 1 
ATOM   1729 O OD1 . ASP A 1 211 ? 21.371  18.894  18.009  1.00 71.35 211 A 1 
ATOM   1730 O OD2 . ASP A 1 211 ? 22.500  20.185  19.386  1.00 72.92 211 A 1 
ATOM   1731 N N   . LEU A 1 212 ? 19.634  21.212  16.188  1.00 87.56 212 A 1 
ATOM   1732 C CA  . LEU A 1 212 ? 20.197  22.059  15.134  1.00 87.14 212 A 1 
ATOM   1733 C C   . LEU A 1 212 ? 19.283  22.250  13.918  1.00 88.38 212 A 1 
ATOM   1734 O O   . LEU A 1 212 ? 19.410  23.267  13.222  1.00 83.78 212 A 1 
ATOM   1735 C CB  . LEU A 1 212 ? 21.539  21.458  14.683  1.00 84.25 212 A 1 
ATOM   1736 C CG  . LEU A 1 212 ? 22.650  21.444  15.747  1.00 80.44 212 A 1 
ATOM   1737 C CD1 . LEU A 1 212 ? 23.900  20.803  15.150  1.00 73.88 212 A 1 
ATOM   1738 C CD2 . LEU A 1 212 ? 23.022  22.851  16.214  1.00 74.36 212 A 1 
ATOM   1739 N N   . ALA A 1 213 ? 18.401  21.284  13.633  1.00 88.69 213 A 1 
ATOM   1740 C CA  . ALA A 1 213 ? 17.564  21.245  12.440  1.00 89.55 213 A 1 
ATOM   1741 C C   . ALA A 1 213 ? 16.270  20.450  12.666  1.00 90.36 213 A 1 
ATOM   1742 O O   . ALA A 1 213 ? 16.218  19.547  13.495  1.00 88.15 213 A 1 
ATOM   1743 C CB  . ALA A 1 213 ? 18.382  20.621  11.297  1.00 88.62 213 A 1 
ATOM   1744 N N   . GLU A 1 214 ? 15.243  20.752  11.875  1.00 90.78 214 A 1 
ATOM   1745 C CA  . GLU A 1 214 ? 14.070  19.885  11.742  1.00 90.85 214 A 1 
ATOM   1746 C C   . GLU A 1 214 ? 14.440  18.671  10.875  1.00 91.26 214 A 1 
ATOM   1747 O O   . GLU A 1 214 ? 14.963  18.831  9.767   1.00 88.96 214 A 1 
ATOM   1748 C CB  . GLU A 1 214 ? 12.906  20.662  11.113  1.00 89.80 214 A 1 
ATOM   1749 C CG  . GLU A 1 214 ? 12.322  21.761  12.025  1.00 82.40 214 A 1 
ATOM   1750 C CD  . GLU A 1 214 ? 11.476  21.235  13.193  1.00 77.49 214 A 1 
ATOM   1751 O OE1 . GLU A 1 214 ? 11.378  21.955  14.212  1.00 66.41 214 A 1 
ATOM   1752 O OE2 . GLU A 1 214 ? 10.825  20.173  13.038  1.00 66.39 214 A 1 
ATOM   1753 N N   . VAL A 1 215 ? 14.166  17.466  11.386  1.00 91.62 215 A 1 
ATOM   1754 C CA  . VAL A 1 215 ? 14.539  16.202  10.740  1.00 91.85 215 A 1 
ATOM   1755 C C   . VAL A 1 215 ? 13.339  15.594  10.017  1.00 91.81 215 A 1 
ATOM   1756 O O   . VAL A 1 215 ? 12.274  15.385  10.597  1.00 89.91 215 A 1 
ATOM   1757 C CB  . VAL A 1 215 ? 15.151  15.207  11.747  1.00 90.95 215 A 1 
ATOM   1758 C CG1 . VAL A 1 215 ? 15.610  13.922  11.043  1.00 84.78 215 A 1 
ATOM   1759 C CG2 . VAL A 1 215 ? 16.361  15.800  12.471  1.00 85.88 215 A 1 
ATOM   1760 N N   . TYR A 1 216 ? 13.533  15.254  8.748   1.00 92.10 216 A 1 
ATOM   1761 C CA  . TYR A 1 216 ? 12.545  14.620  7.884   1.00 91.56 216 A 1 
ATOM   1762 C C   . TYR A 1 216 ? 13.122  13.331  7.309   1.00 91.83 216 A 1 
ATOM   1763 O O   . TYR A 1 216 ? 14.127  13.360  6.613   1.00 89.84 216 A 1 
ATOM   1764 C CB  . TYR A 1 216 ? 12.164  15.588  6.764   1.00 90.38 216 A 1 
ATOM   1765 C CG  . TYR A 1 216 ? 11.568  16.894  7.246   1.00 90.25 216 A 1 
ATOM   1766 C CD1 . TYR A 1 216 ? 10.205  16.961  7.573   1.00 86.25 216 A 1 
ATOM   1767 C CD2 . TYR A 1 216 ? 12.375  18.044  7.363   1.00 87.51 216 A 1 
ATOM   1768 C CE1 . TYR A 1 216 ? 9.637   18.178  7.998   1.00 85.80 216 A 1 
ATOM   1769 C CE2 . TYR A 1 216 ? 11.813  19.261  7.792   1.00 85.99 216 A 1 
ATOM   1770 C CZ  . TYR A 1 216 ? 10.441  19.332  8.101   1.00 87.06 216 A 1 
ATOM   1771 O OH  . TYR A 1 216 ? 9.882   20.509  8.487   1.00 84.00 216 A 1 
ATOM   1772 N N   . ILE A 1 217 ? 12.469  12.184  7.558   1.00 91.16 217 A 1 
ATOM   1773 C CA  . ILE A 1 217 ? 12.944  10.885  7.069   1.00 91.30 217 A 1 
ATOM   1774 C C   . ILE A 1 217 ? 11.863  10.245  6.204   1.00 90.34 217 A 1 
ATOM   1775 O O   . ILE A 1 217 ? 10.717  10.085  6.627   1.00 87.94 217 A 1 
ATOM   1776 C CB  . ILE A 1 217 ? 13.419  9.969   8.217   1.00 91.16 217 A 1 
ATOM   1777 C CG1 . ILE A 1 217 ? 14.370  10.715  9.185   1.00 87.11 217 A 1 
ATOM   1778 C CG2 . ILE A 1 217 ? 14.122  8.737   7.616   1.00 87.10 217 A 1 
ATOM   1779 C CD1 . ILE A 1 217 ? 14.858  9.875   10.365  1.00 80.36 217 A 1 
ATOM   1780 N N   . THR A 1 218 ? 12.214  9.868   4.977   1.00 90.53 218 A 1 
ATOM   1781 C CA  . THR A 1 218 ? 11.301  9.208   4.040   1.00 89.64 218 A 1 
ATOM   1782 C C   . THR A 1 218 ? 12.021  8.158   3.196   1.00 89.83 218 A 1 
ATOM   1783 O O   . THR A 1 218 ? 13.233  7.993   3.274   1.00 88.02 218 A 1 
ATOM   1784 C CB  . THR A 1 218 ? 10.549  10.253  3.194   1.00 87.74 218 A 1 
ATOM   1785 O OG1 . THR A 1 218 ? 9.439   9.654   2.561   1.00 76.16 218 A 1 
ATOM   1786 C CG2 . THR A 1 218 ? 11.403  10.909  2.115   1.00 77.40 218 A 1 
ATOM   1787 N N   . GLY A 1 219 ? 11.256  7.406   2.417   1.00 87.56 219 A 1 
ATOM   1788 C CA  . GLY A 1 219 ? 11.721  6.273   1.630   1.00 87.08 219 A 1 
ATOM   1789 C C   . GLY A 1 219 ? 10.830  5.053   1.855   1.00 88.05 219 A 1 
ATOM   1790 O O   . GLY A 1 219 ? 10.152  4.934   2.879   1.00 86.17 219 A 1 
ATOM   1791 N N   . GLN A 1 220 ? 10.812  4.121   0.900   1.00 87.05 220 A 1 
ATOM   1792 C CA  . GLN A 1 220 ? 9.903   2.970   0.934   1.00 86.25 220 A 1 
ATOM   1793 C C   . GLN A 1 220 ? 10.033  2.101   2.213   1.00 87.56 220 A 1 
ATOM   1794 O O   . GLN A 1 220 ? 8.996   1.710   2.761   1.00 86.32 220 A 1 
ATOM   1795 C CB  . GLN A 1 220 ? 10.078  2.159   -0.368  1.00 84.09 220 A 1 
ATOM   1796 C CG  . GLN A 1 220 ? 9.136   0.954   -0.479  1.00 74.19 220 A 1 
ATOM   1797 C CD  . GLN A 1 220 ? 7.656   1.320   -0.470  1.00 68.64 220 A 1 
ATOM   1798 O OE1 . GLN A 1 220 ? 7.231   2.414   -0.800  1.00 61.37 220 A 1 
ATOM   1799 N NE2 . GLN A 1 220 ? 6.797   0.407   -0.092  1.00 56.27 220 A 1 
ATOM   1800 N N   . PRO A 1 221 ? 11.237  1.825   2.756   1.00 88.44 221 A 1 
ATOM   1801 C CA  . PRO A 1 221 ? 11.389  1.098   4.020   1.00 88.88 221 A 1 
ATOM   1802 C C   . PRO A 1 221 ? 10.767  1.849   5.202   1.00 90.18 221 A 1 
ATOM   1803 O O   . PRO A 1 221 ? 10.046  1.256   6.002   1.00 89.13 221 A 1 
ATOM   1804 C CB  . PRO A 1 221 ? 12.898  0.900   4.221   1.00 87.66 221 A 1 
ATOM   1805 C CG  . PRO A 1 221 ? 13.484  1.078   2.827   1.00 85.02 221 A 1 
ATOM   1806 C CD  . PRO A 1 221 ? 12.554  2.103   2.193   1.00 87.53 221 A 1 
ATOM   1807 N N   . VAL A 1 222 ? 10.980  3.165   5.269   1.00 89.34 222 A 1 
ATOM   1808 C CA  . VAL A 1 222 ? 10.478  4.051   6.332   1.00 89.76 222 A 1 
ATOM   1809 C C   . VAL A 1 222 ? 8.952   4.069   6.337   1.00 90.20 222 A 1 
ATOM   1810 O O   . VAL A 1 222 ? 8.322   3.845   7.371   1.00 89.16 222 A 1 
ATOM   1811 C CB  . VAL A 1 222 ? 11.009  5.490   6.153   1.00 89.40 222 A 1 
ATOM   1812 C CG1 . VAL A 1 222 ? 10.564  6.414   7.298   1.00 85.14 222 A 1 
ATOM   1813 C CG2 . VAL A 1 222 ? 12.537  5.534   6.072   1.00 85.79 222 A 1 
ATOM   1814 N N   . ILE A 1 223 ? 8.347   4.269   5.162   1.00 88.55 223 A 1 
ATOM   1815 C CA  . ILE A 1 223 ? 6.888   4.265   5.003   1.00 88.11 223 A 1 
ATOM   1816 C C   . ILE A 1 223 ? 6.307   2.922   5.460   1.00 88.45 223 A 1 
ATOM   1817 O O   . ILE A 1 223 ? 5.330   2.885   6.210   1.00 87.59 223 A 1 
ATOM   1818 C CB  . ILE A 1 223 ? 6.512   4.592   3.536   1.00 86.94 223 A 1 
ATOM   1819 C CG1 . ILE A 1 223 ? 6.939   6.034   3.168   1.00 83.89 223 A 1 
ATOM   1820 C CG2 . ILE A 1 223 ? 4.998   4.429   3.315   1.00 83.68 223 A 1 
ATOM   1821 C CD1 . ILE A 1 223 ? 6.853   6.353   1.666   1.00 76.35 223 A 1 
ATOM   1822 N N   . SER A 1 224 ? 6.918   1.811   5.047   1.00 88.33 224 A 1 
ATOM   1823 C CA  . SER A 1 224 ? 6.458   0.464   5.405   1.00 87.73 224 A 1 
ATOM   1824 C C   . SER A 1 224 ? 6.581   0.187   6.909   1.00 88.57 224 A 1 
ATOM   1825 O O   . SER A 1 224 ? 5.657   -0.381  7.499   1.00 87.87 224 A 1 
ATOM   1826 C CB  . SER A 1 224 ? 7.238   -0.590  4.612   1.00 86.54 224 A 1 
ATOM   1827 O OG  . SER A 1 224 ? 7.077   -0.375  3.218   1.00 75.22 224 A 1 
ATOM   1828 N N   . ALA A 1 225 ? 7.668   0.631   7.545   1.00 89.32 225 A 1 
ATOM   1829 C CA  . ALA A 1 225 ? 7.871   0.510   8.989   1.00 89.45 225 A 1 
ATOM   1830 C C   . ALA A 1 225 ? 6.827   1.314   9.780   1.00 89.99 225 A 1 
ATOM   1831 O O   . ALA A 1 225 ? 6.147   0.752   10.641  1.00 89.21 225 A 1 
ATOM   1832 C CB  . ALA A 1 225 ? 9.301   0.945   9.325   1.00 89.46 225 A 1 
ATOM   1833 N N   . ILE A 1 226 ? 6.602   2.584   9.424   1.00 89.03 226 A 1 
ATOM   1834 C CA  . ILE A 1 226 ? 5.607   3.443   10.091  1.00 88.48 226 A 1 
ATOM   1835 C C   . ILE A 1 226 ? 4.187   2.889   9.915   1.00 88.57 226 A 1 
ATOM   1836 O O   . ILE A 1 226 ? 3.377   2.932   10.848  1.00 87.39 226 A 1 
ATOM   1837 C CB  . ILE A 1 226 ? 5.724   4.900   9.587   1.00 88.27 226 A 1 
ATOM   1838 C CG1 . ILE A 1 226 ? 7.073   5.515   10.029  1.00 84.24 226 A 1 
ATOM   1839 C CG2 . ILE A 1 226 ? 4.562   5.764   10.123  1.00 83.63 226 A 1 
ATOM   1840 C CD1 . ILE A 1 226 ? 7.399   6.859   9.365   1.00 76.27 226 A 1 
ATOM   1841 N N   . ILE A 1 227 ? 3.866   2.319   8.748   1.00 87.99 227 A 1 
ATOM   1842 C CA  . ILE A 1 227 ? 2.591   1.620   8.539   1.00 87.65 227 A 1 
ATOM   1843 C C   . ILE A 1 227 ? 2.468   0.445   9.518   1.00 88.00 227 A 1 
ATOM   1844 O O   . ILE A 1 227 ? 1.436   0.322   10.180  1.00 87.24 227 A 1 
ATOM   1845 C CB  . ILE A 1 227 ? 2.422   1.186   7.060   1.00 86.76 227 A 1 
ATOM   1846 C CG1 . ILE A 1 227 ? 2.110   2.423   6.180   1.00 83.65 227 A 1 
ATOM   1847 C CG2 . ILE A 1 227 ? 1.293   0.151   6.895   1.00 82.81 227 A 1 
ATOM   1848 C CD1 . ILE A 1 227 ? 2.191   2.156   4.669   1.00 76.25 227 A 1 
ATOM   1849 N N   . ASN A 1 228 ? 3.491   -0.395  9.649   1.00 88.32 228 A 1 
ATOM   1850 C CA  . ASN A 1 228 ? 3.479   -1.547  10.555  1.00 87.85 228 A 1 
ATOM   1851 C C   . ASN A 1 228 ? 3.321   -1.129  12.027  1.00 88.12 228 A 1 
ATOM   1852 O O   . ASN A 1 228 ? 2.446   -1.656  12.723  1.00 87.16 228 A 1 
ATOM   1853 C CB  . ASN A 1 228 ? 4.755   -2.382  10.343  1.00 86.98 228 A 1 
ATOM   1854 C CG  . ASN A 1 228 ? 4.782   -3.148  9.033   1.00 84.02 228 A 1 
ATOM   1855 O OD1 . ASN A 1 228 ? 3.777   -3.353  8.371   1.00 77.09 228 A 1 
ATOM   1856 N ND2 . ASN A 1 228 ? 5.933   -3.648  8.645   1.00 76.55 228 A 1 
ATOM   1857 N N   . GLU A 1 229 ? 4.098   -0.149  12.490  1.00 87.18 229 A 1 
ATOM   1858 C CA  . GLU A 1 229 ? 4.005   0.407   13.848  1.00 87.06 229 A 1 
ATOM   1859 C C   . GLU A 1 229 ? 2.608   0.984   14.124  1.00 87.29 229 A 1 
ATOM   1860 O O   . GLU A 1 229 ? 1.967   0.680   15.140  1.00 85.37 229 A 1 
ATOM   1861 C CB  . GLU A 1 229 ? 5.043   1.526   14.027  1.00 86.36 229 A 1 
ATOM   1862 C CG  . GLU A 1 229 ? 6.503   1.048   14.088  1.00 79.72 229 A 1 
ATOM   1863 C CD  . GLU A 1 229 ? 7.498   2.228   14.210  1.00 80.21 229 A 1 
ATOM   1864 O OE1 . GLU A 1 229 ? 8.715   2.010   14.052  1.00 70.51 229 A 1 
ATOM   1865 O OE2 . GLU A 1 229 ? 7.049   3.366   14.478  1.00 72.57 229 A 1 
ATOM   1866 N N   . SER A 1 230 ? 2.097   1.778   13.182  1.00 87.06 230 A 1 
ATOM   1867 C CA  . SER A 1 230 ? 0.782   2.405   13.286  1.00 86.37 230 A 1 
ATOM   1868 C C   . SER A 1 230 ? -0.347  1.377   13.293  1.00 87.22 230 A 1 
ATOM   1869 O O   . SER A 1 230 ? -1.310  1.552   14.036  1.00 85.99 230 A 1 
ATOM   1870 C CB  . SER A 1 230 ? 0.567   3.405   12.150  1.00 85.54 230 A 1 
ATOM   1871 O OG  . SER A 1 230 ? 1.485   4.469   12.258  1.00 75.42 230 A 1 
ATOM   1872 N N   . LEU A 1 231 ? -0.235  0.276   12.540  1.00 87.36 231 A 1 
ATOM   1873 C CA  . LEU A 1 231 ? -1.213  -0.822  12.543  1.00 87.20 231 A 1 
ATOM   1874 C C   . LEU A 1 231 ? -1.284  -1.536  13.892  1.00 88.03 231 A 1 
ATOM   1875 O O   . LEU A 1 231 ? -2.378  -1.881  14.348  1.00 86.75 231 A 1 
ATOM   1876 C CB  . LEU A 1 231 ? -0.855  -1.850  11.462  1.00 86.03 231 A 1 
ATOM   1877 C CG  . LEU A 1 231 ? -1.227  -1.429  10.035  1.00 79.93 231 A 1 
ATOM   1878 C CD1 . LEU A 1 231 ? -0.564  -2.396  9.059   1.00 74.23 231 A 1 
ATOM   1879 C CD2 . LEU A 1 231 ? -2.737  -1.456  9.810   1.00 74.52 231 A 1 
ATOM   1880 N N   . ILE A 1 232 ? -0.142  -1.765  14.537  1.00 87.45 232 A 1 
ATOM   1881 C CA  . ILE A 1 232 ? -0.101  -2.363  15.876  1.00 87.47 232 A 1 
ATOM   1882 C C   . ILE A 1 232 ? -0.800  -1.431  16.867  1.00 88.28 232 A 1 
ATOM   1883 O O   . ILE A 1 232 ? -1.712  -1.856  17.582  1.00 87.61 232 A 1 
ATOM   1884 C CB  . ILE A 1 232 ? 1.354   -2.681  16.289  1.00 86.92 232 A 1 
ATOM   1885 C CG1 . ILE A 1 232 ? 1.941   -3.788  15.379  1.00 82.51 232 A 1 
ATOM   1886 C CG2 . ILE A 1 232 ? 1.414   -3.125  17.764  1.00 81.01 232 A 1 
ATOM   1887 C CD1 . ILE A 1 232 ? 3.466   -3.935  15.496  1.00 72.97 232 A 1 
ATOM   1888 N N   . ALA A 1 233 ? -0.434  -0.146  16.867  1.00 88.49 233 A 1 
ATOM   1889 C CA  . ALA A 1 233 ? -1.036  0.856   17.741  1.00 88.53 233 A 1 
ATOM   1890 C C   . ALA A 1 233 ? -2.551  1.018   17.511  1.00 89.05 233 A 1 
ATOM   1891 O O   . ALA A 1 233 ? -3.319  1.147   18.468  1.00 87.52 233 A 1 
ATOM   1892 C CB  . ALA A 1 233 ? -0.286  2.177   17.524  1.00 87.87 233 A 1 
ATOM   1893 N N   . ASP A 1 234 ? -2.989  0.983   16.261  1.00 89.19 234 A 1 
ATOM   1894 C CA  . ASP A 1 234 ? -4.398  1.106   15.883  1.00 88.79 234 A 1 
ATOM   1895 C C   . ASP A 1 234 ? -5.222  -0.097  16.369  1.00 89.40 234 A 1 
ATOM   1896 O O   . ASP A 1 234 ? -6.261  0.062   17.011  1.00 87.60 234 A 1 
ATOM   1897 C CB  . ASP A 1 234 ? -4.486  1.274   14.359  1.00 86.41 234 A 1 
ATOM   1898 C CG  . ASP A 1 234 ? -5.701  2.070   13.905  1.00 83.95 234 A 1 
ATOM   1899 O OD1 . ASP A 1 234 ? -6.042  3.069   14.572  1.00 76.66 234 A 1 
ATOM   1900 O OD2 . ASP A 1 234 ? -6.236  1.761   12.826  1.00 77.70 234 A 1 
ATOM   1901 N N   . ASN A 1 235 ? -4.718  -1.318  16.167  1.00 89.90 235 A 1 
ATOM   1902 C CA  . ASN A 1 235 ? -5.388  -2.541  16.617  1.00 89.95 235 A 1 
ATOM   1903 C C   . ASN A 1 235 ? -5.513  -2.636  18.144  1.00 91.03 235 A 1 
ATOM   1904 O O   . ASN A 1 235 ? -6.530  -3.138  18.638  1.00 89.42 235 A 1 
ATOM   1905 C CB  . ASN A 1 235 ? -4.651  -3.757  16.045  1.00 88.18 235 A 1 
ATOM   1906 C CG  . ASN A 1 235 ? -5.019  -4.017  14.598  1.00 84.48 235 A 1 
ATOM   1907 O OD1 . ASN A 1 235 ? -6.178  -4.028  14.221  1.00 75.33 235 A 1 
ATOM   1908 N ND2 . ASN A 1 235 ? -4.055  -4.288  13.758  1.00 75.16 235 A 1 
ATOM   1909 N N   . LEU A 1 236 ? -4.539  -2.116  18.899  1.00 90.42 236 A 1 
ATOM   1910 C CA  . LEU A 1 236 ? -4.613  -2.043  20.363  1.00 91.30 236 A 1 
ATOM   1911 C C   . LEU A 1 236 ? -5.790  -1.189  20.857  1.00 92.00 236 A 1 
ATOM   1912 O O   . LEU A 1 236 ? -6.285  -1.422  21.960  1.00 90.79 236 A 1 
ATOM   1913 C CB  . LEU A 1 236 ? -3.286  -1.496  20.927  1.00 90.93 236 A 1 
ATOM   1914 C CG  . LEU A 1 236 ? -2.107  -2.491  20.890  1.00 82.38 236 A 1 
ATOM   1915 C CD1 . LEU A 1 236 ? -0.827  -1.769  21.319  1.00 75.05 236 A 1 
ATOM   1916 C CD2 . LEU A 1 236 ? -2.319  -3.678  21.830  1.00 75.72 236 A 1 
ATOM   1917 N N   . VAL A 1 237 ? -6.253  -0.223  20.062  1.00 91.59 237 A 1 
ATOM   1918 C CA  . VAL A 1 237 ? -7.402  0.637   20.381  1.00 91.81 237 A 1 
ATOM   1919 C C   . VAL A 1 237 ? -8.694  0.090   19.765  1.00 92.27 237 A 1 
ATOM   1920 O O   . VAL A 1 237 ? -9.711  -0.036  20.454  1.00 90.96 237 A 1 
ATOM   1921 C CB  . VAL A 1 237 ? -7.130  2.087   19.932  1.00 90.73 237 A 1 
ATOM   1922 C CG1 . VAL A 1 237 ? -8.322  3.008   20.225  1.00 83.76 237 A 1 
ATOM   1923 C CG2 . VAL A 1 237 ? -5.903  2.663   20.649  1.00 84.28 237 A 1 
ATOM   1924 N N   . LEU A 1 238 ? -8.671  -0.256  18.475  1.00 90.12 238 A 1 
ATOM   1925 C CA  . LEU A 1 238 ? -9.859  -0.662  17.728  1.00 90.07 238 A 1 
ATOM   1926 C C   . LEU A 1 238 ? -10.442 -1.992  18.218  1.00 90.43 238 A 1 
ATOM   1927 O O   . LEU A 1 238 ? -11.657 -2.096  18.374  1.00 89.61 238 A 1 
ATOM   1928 C CB  . LEU A 1 238 ? -9.535  -0.752  16.230  1.00 89.33 238 A 1 
ATOM   1929 C CG  . LEU A 1 238 ? -9.230  0.588   15.532  1.00 86.83 238 A 1 
ATOM   1930 C CD1 . LEU A 1 238 ? -8.880  0.290   14.075  1.00 82.39 238 A 1 
ATOM   1931 C CD2 . LEU A 1 238 ? -10.417 1.554   15.557  1.00 81.76 238 A 1 
ATOM   1932 N N   . ILE A 1 239 ? -9.617  -3.009  18.499  1.00 90.99 239 A 1 
ATOM   1933 C CA  . ILE A 1 239 ? -10.126 -4.323  18.919  1.00 90.64 239 A 1 
ATOM   1934 C C   . ILE A 1 239 ? -10.916 -4.223  20.239  1.00 91.13 239 A 1 
ATOM   1935 O O   . ILE A 1 239 ? -12.075 -4.656  20.256  1.00 90.28 239 A 1 
ATOM   1936 C CB  . ILE A 1 239 ? -9.016  -5.403  18.939  1.00 89.76 239 A 1 
ATOM   1937 C CG1 . ILE A 1 239 ? -8.472  -5.658  17.513  1.00 86.92 239 A 1 
ATOM   1938 C CG2 . ILE A 1 239 ? -9.539  -6.716  19.560  1.00 85.98 239 A 1 
ATOM   1939 C CD1 . ILE A 1 239 ? -7.204  -6.522  17.482  1.00 78.73 239 A 1 
ATOM   1940 N N   . PRO A 1 240 ? -10.389 -3.613  21.327  1.00 92.65 240 A 1 
ATOM   1941 C CA  . PRO A 1 240 ? -11.171 -3.413  22.549  1.00 92.71 240 A 1 
ATOM   1942 C C   . PRO A 1 240 ? -12.430 -2.571  22.325  1.00 92.86 240 A 1 
ATOM   1943 O O   . PRO A 1 240 ? -13.483 -2.883  22.883  1.00 91.95 240 A 1 
ATOM   1944 C CB  . PRO A 1 240 ? -10.229 -2.725  23.541  1.00 91.94 240 A 1 
ATOM   1945 C CG  . PRO A 1 240 ? -8.848  -3.160  23.073  1.00 90.32 240 A 1 
ATOM   1946 C CD  . PRO A 1 240 ? -9.015  -3.199  21.560  1.00 92.40 240 A 1 
ATOM   1947 N N   . MET A 1 241 ? -12.351 -1.532  21.485  1.00 92.02 241 A 1 
ATOM   1948 C CA  . MET A 1 241 ? -13.488 -0.661  21.184  1.00 91.79 241 A 1 
ATOM   1949 C C   . MET A 1 241 ? -14.614 -1.419  20.462  1.00 91.75 241 A 1 
ATOM   1950 O O   . MET A 1 241 ? -15.779 -1.303  20.849  1.00 90.42 241 A 1 
ATOM   1951 C CB  . MET A 1 241 ? -12.995 0.549   20.375  1.00 90.89 241 A 1 
ATOM   1952 C CG  . MET A 1 241 ? -14.088 1.614   20.232  1.00 81.06 241 A 1 
ATOM   1953 S SD  . MET A 1 241 ? -13.624 3.061   19.246  1.00 76.42 241 A 1 
ATOM   1954 C CE  . MET A 1 241 ? -12.343 3.811   20.281  1.00 63.21 241 A 1 
ATOM   1955 N N   . VAL A 1 242 ? -14.291 -2.256  19.476  1.00 91.41 242 A 1 
ATOM   1956 C CA  . VAL A 1 242 ? -15.284 -3.093  18.777  1.00 90.29 242 A 1 
ATOM   1957 C C   . VAL A 1 242 ? -15.901 -4.121  19.724  1.00 90.49 242 A 1 
ATOM   1958 O O   . VAL A 1 242 ? -17.117 -4.326  19.707  1.00 89.42 242 A 1 
ATOM   1959 C CB  . VAL A 1 242 ? -14.675 -3.790  17.545  1.00 89.08 242 A 1 
ATOM   1960 C CG1 . VAL A 1 242 ? -15.705 -4.674  16.835  1.00 81.85 242 A 1 
ATOM   1961 C CG2 . VAL A 1 242 ? -14.211 -2.789  16.496  1.00 82.55 242 A 1 
ATOM   1962 N N   . VAL A 1 243 ? -15.102 -4.734  20.603  1.00 91.26 243 A 1 
ATOM   1963 C CA  . VAL A 1 243 ? -15.608 -5.646  21.643  1.00 91.12 243 A 1 
ATOM   1964 C C   . VAL A 1 243 ? -16.569 -4.917  22.580  1.00 91.29 243 A 1 
ATOM   1965 O O   . VAL A 1 243 ? -17.634 -5.451  22.899  1.00 90.28 243 A 1 
ATOM   1966 C CB  . VAL A 1 243 ? -14.453 -6.291  22.434  1.00 90.85 243 A 1 
ATOM   1967 C CG1 . VAL A 1 243 ? -14.938 -7.091  23.651  1.00 86.76 243 A 1 
ATOM   1968 C CG2 . VAL A 1 243 ? -13.657 -7.267  21.556  1.00 87.05 243 A 1 
ATOM   1969 N N   . PHE A 1 244 ? -16.232 -3.692  22.996  1.00 92.68 244 A 1 
ATOM   1970 C CA  . PHE A 1 244 ? -17.082 -2.871  23.855  1.00 92.30 244 A 1 
ATOM   1971 C C   . PHE A 1 244 ? -18.398 -2.496  23.164  1.00 91.92 244 A 1 
ATOM   1972 O O   . PHE A 1 244 ? -19.469 -2.741  23.720  1.00 90.77 244 A 1 
ATOM   1973 C CB  . PHE A 1 244 ? -16.303 -1.626  24.303  1.00 92.27 244 A 1 
ATOM   1974 C CG  . PHE A 1 244 ? -17.130 -0.692  25.161  1.00 89.09 244 A 1 
ATOM   1975 C CD1 . PHE A 1 244 ? -17.752 0.433   24.590  1.00 82.92 244 A 1 
ATOM   1976 C CD2 . PHE A 1 244 ? -17.310 -0.973  26.525  1.00 82.64 244 A 1 
ATOM   1977 C CE1 . PHE A 1 244 ? -18.546 1.278   25.383  1.00 81.15 244 A 1 
ATOM   1978 C CE2 . PHE A 1 244 ? -18.106 -0.129  27.322  1.00 80.73 244 A 1 
ATOM   1979 C CZ  . PHE A 1 244 ? -18.724 0.997   26.749  1.00 83.28 244 A 1 
ATOM   1980 N N   . VAL A 1 245 ? -18.341 -1.967  21.939  1.00 90.90 245 A 1 
ATOM   1981 C CA  . VAL A 1 245 ? -19.532 -1.584  21.160  1.00 89.57 245 A 1 
ATOM   1982 C C   . VAL A 1 245 ? -20.416 -2.796  20.877  1.00 88.56 245 A 1 
ATOM   1983 O O   . VAL A 1 245 ? -21.616 -2.763  21.152  1.00 87.04 245 A 1 
ATOM   1984 C CB  . VAL A 1 245 ? -19.129 -0.863  19.856  1.00 89.42 245 A 1 
ATOM   1985 C CG1 . VAL A 1 245 ? -20.320 -0.636  18.911  1.00 84.66 245 A 1 
ATOM   1986 C CG2 . VAL A 1 245 ? -18.538 0.515   20.182  1.00 84.79 245 A 1 
HETATM 1987 N N   . UNK A 1 246 ? -19.821 -3.921  20.398  1.00 87.46 246 A 1 
HETATM 1988 C CA  . UNK A 1 246 ? -20.537 -5.170  20.159  1.00 85.21 246 A 1 
HETATM 1989 C C   . UNK A 1 246 ? -21.173 -5.702  21.442  1.00 84.99 246 A 1 
HETATM 1990 O O   . UNK A 1 246 ? -22.359 -6.043  21.468  1.00 83.06 246 A 1 
HETATM 1991 N N   . UNK A 1 247 ? -20.416 -5.694  22.584  1.00 88.49 247 A 1 
HETATM 1992 C CA  . UNK A 1 247 ? -20.886 -6.097  23.902  1.00 87.85 247 A 1 
HETATM 1993 C C   . UNK A 1 247 ? -22.039 -5.221  24.394  1.00 87.68 247 A 1 
HETATM 1994 O O   . UNK A 1 247 ? -23.031 -5.749  24.904  1.00 86.13 247 A 1 
ATOM   1995 N N   . ALA A 1 248 ? -21.999 -3.892  24.188  1.00 90.02 248 A 1 
ATOM   1996 C CA  . ALA A 1 248 ? -23.055 -2.952  24.553  1.00 89.08 248 A 1 
ATOM   1997 C C   . ALA A 1 248 ? -24.344 -3.213  23.757  1.00 87.73 248 A 1 
ATOM   1998 O O   . ALA A 1 248 ? -25.405 -3.384  24.354  1.00 85.80 248 A 1 
ATOM   1999 C CB  . ALA A 1 248 ? -22.536 -1.521  24.366  1.00 89.55 248 A 1 
ATOM   2000 N N   . VAL A 1 249 ? -24.255 -3.344  22.433  1.00 86.65 249 A 1 
ATOM   2001 C CA  . VAL A 1 249 ? -25.413 -3.660  21.578  1.00 83.82 249 A 1 
ATOM   2002 C C   . VAL A 1 249 ? -26.058 -4.985  22.000  1.00 82.60 249 A 1 
ATOM   2003 O O   . VAL A 1 249 ? -27.278 -5.068  22.173  1.00 80.76 249 A 1 
ATOM   2004 C CB  . VAL A 1 249 ? -25.008 -3.685  20.089  1.00 82.97 249 A 1 
ATOM   2005 C CG1 . VAL A 1 249 ? -26.166 -4.146  19.191  1.00 78.88 249 A 1 
ATOM   2006 C CG2 . VAL A 1 249 ? -24.595 -2.291  19.600  1.00 79.39 249 A 1 
ATOM   2007 N N   . LEU A 1 250 ? -25.252 -6.022  22.241  1.00 83.80 250 A 1 
ATOM   2008 C CA  . LEU A 1 250 ? -25.740 -7.322  22.699  1.00 82.58 250 A 1 
ATOM   2009 C C   . LEU A 1 250 ? -26.353 -7.253  24.103  1.00 82.15 250 A 1 
ATOM   2010 O O   . LEU A 1 250 ? -27.377 -7.891  24.360  1.00 80.54 250 A 1 
ATOM   2011 C CB  . LEU A 1 250 ? -24.586 -8.337  22.668  1.00 82.03 250 A 1 
ATOM   2012 C CG  . LEU A 1 250 ? -24.091 -8.712  21.259  1.00 80.16 250 A 1 
ATOM   2013 C CD1 . LEU A 1 250 ? -22.906 -9.673  21.374  1.00 75.88 250 A 1 
ATOM   2014 C CD2 . LEU A 1 250 ? -25.185 -9.382  20.437  1.00 75.05 250 A 1 
ATOM   2015 N N   . PHE A 1 251 ? -25.770 -6.460  25.006  1.00 82.55 251 A 1 
ATOM   2016 C CA  . PHE A 1 251 ? -26.302 -6.279  26.354  1.00 81.35 251 A 1 
ATOM   2017 C C   . PHE A 1 251 ? -27.664 -5.578  26.343  1.00 80.77 251 A 1 
ATOM   2018 O O   . PHE A 1 251 ? -28.591 -6.032  27.016  1.00 78.82 251 A 1 
ATOM   2019 C CB  . PHE A 1 251 ? -25.291 -5.513  27.211  1.00 80.66 251 A 1 
ATOM   2020 C CG  . PHE A 1 251 ? -25.750 -5.340  28.643  1.00 77.81 251 A 1 
ATOM   2021 C CD1 . PHE A 1 251 ? -26.351 -4.140  29.056  1.00 72.92 251 A 1 
ATOM   2022 C CD2 . PHE A 1 251 ? -25.615 -6.403  29.554  1.00 71.98 251 A 1 
ATOM   2023 C CE1 . PHE A 1 251 ? -26.801 -3.998  30.378  1.00 68.44 251 A 1 
ATOM   2024 C CE2 . PHE A 1 251 ? -26.066 -6.264  30.877  1.00 68.21 251 A 1 
ATOM   2025 C CZ  . PHE A 1 251 ? -26.659 -5.060  31.290  1.00 70.76 251 A 1 
ATOM   2026 N N   . PHE A 1 252 ? -27.829 -4.519  25.543  1.00 80.65 252 A 1 
ATOM   2027 C CA  . PHE A 1 252 ? -29.129 -3.860  25.375  1.00 78.08 252 A 1 
ATOM   2028 C C   . PHE A 1 252 ? -30.176 -4.790  24.756  1.00 76.40 252 A 1 
ATOM   2029 O O   . PHE A 1 252 ? -31.343 -4.743  25.156  1.00 72.83 252 A 1 
ATOM   2030 C CB  . PHE A 1 252 ? -28.964 -2.577  24.547  1.00 78.16 252 A 1 
ATOM   2031 C CG  . PHE A 1 252 ? -28.364 -1.421  25.329  1.00 73.97 252 A 1 
ATOM   2032 C CD1 . PHE A 1 252 ? -29.061 -0.880  26.428  1.00 68.72 252 A 1 
ATOM   2033 C CD2 . PHE A 1 252 ? -27.119 -0.877  24.967  1.00 67.22 252 A 1 
ATOM   2034 C CE1 . PHE A 1 252 ? -28.508 0.180   27.163  1.00 62.36 252 A 1 
ATOM   2035 C CE2 . PHE A 1 252 ? -26.565 0.183   25.705  1.00 61.86 252 A 1 
ATOM   2036 C CZ  . PHE A 1 252 ? -27.259 0.707   26.805  1.00 63.96 252 A 1 
ATOM   2037 N N   . SER A 1 253 ? -29.766 -5.681  23.849  1.00 78.26 253 A 1 
ATOM   2038 C CA  . SER A 1 253 ? -30.661 -6.655  23.217  1.00 75.76 253 A 1 
ATOM   2039 C C   . SER A 1 253 ? -31.089 -7.778  24.174  1.00 75.34 253 A 1 
ATOM   2040 O O   . SER A 1 253 ? -32.279 -8.062  24.307  1.00 72.31 253 A 1 
ATOM   2041 C CB  . SER A 1 253 ? -29.985 -7.224  21.968  1.00 73.31 253 A 1 
ATOM   2042 O OG  . SER A 1 253 ? -30.900 -8.013  21.233  1.00 65.16 253 A 1 
ATOM   2043 N N   . PHE A 1 254 ? -30.149 -8.410  24.874  1.00 76.80 254 A 1 
ATOM   2044 C CA  . PHE A 1 254 ? -30.428 -9.616  25.676  1.00 76.05 254 A 1 
ATOM   2045 C C   . PHE A 1 254 ? -30.652 -9.363  27.170  1.00 75.10 254 A 1 
ATOM   2046 O O   . PHE A 1 254 ? -31.256 -10.204 27.844  1.00 71.26 254 A 1 
ATOM   2047 C CB  . PHE A 1 254 ? -29.304 -10.639 25.471  1.00 75.65 254 A 1 
ATOM   2048 C CG  . PHE A 1 254 ? -29.210 -11.173 24.056  1.00 76.37 254 A 1 
ATOM   2049 C CD1 . PHE A 1 254 ? -30.300 -11.866 23.492  1.00 73.48 254 A 1 
ATOM   2050 C CD2 . PHE A 1 254 ? -28.038 -10.980 23.304  1.00 74.08 254 A 1 
ATOM   2051 C CE1 . PHE A 1 254 ? -30.223 -12.346 22.177  1.00 71.58 254 A 1 
ATOM   2052 C CE2 . PHE A 1 254 ? -27.962 -11.463 21.988  1.00 71.79 254 A 1 
ATOM   2053 C CZ  . PHE A 1 254 ? -29.054 -12.143 21.422  1.00 72.83 254 A 1 
ATOM   2054 N N   . ARG A 1 255 ? -30.155 -8.251  27.716  1.00 77.41 255 A 1 
ATOM   2055 C CA  . ARG A 1 255 ? -30.224 -7.874  29.148  1.00 76.58 255 A 1 
ATOM   2056 C C   . ARG A 1 255 ? -29.698 -8.948  30.124  1.00 76.91 255 A 1 
ATOM   2057 O O   . ARG A 1 255 ? -30.045 -8.952  31.307  1.00 71.64 255 A 1 
ATOM   2058 C CB  . ARG A 1 255 ? -31.646 -7.395  29.500  1.00 73.37 255 A 1 
ATOM   2059 C CG  . ARG A 1 255 ? -32.123 -6.214  28.635  1.00 68.58 255 A 1 
ATOM   2060 C CD  . ARG A 1 255 ? -33.504 -5.753  29.114  1.00 64.86 255 A 1 
ATOM   2061 N NE  . ARG A 1 255 ? -33.997 -4.608  28.334  1.00 57.56 255 A 1 
ATOM   2062 C CZ  . ARG A 1 255 ? -35.135 -3.963  28.517  1.00 51.06 255 A 1 
ATOM   2063 N NH1 . ARG A 1 255 ? -35.980 -4.297  29.454  1.00 46.57 255 A 1 
ATOM   2064 N NH2 . ARG A 1 255 ? -35.453 -2.957  27.750  1.00 46.25 255 A 1 
ATOM   2065 N N   . ARG A 1 256 ? -28.878 -9.892  29.639  1.00 78.57 256 A 1 
ATOM   2066 C CA  . ARG A 1 256 ? -28.271 -10.979 30.420  1.00 79.23 256 A 1 
ATOM   2067 C C   . ARG A 1 256 ? -26.827 -11.193 29.979  1.00 80.62 256 A 1 
ATOM   2068 O O   . ARG A 1 256 ? -26.589 -11.601 28.846  1.00 77.74 256 A 1 
ATOM   2069 C CB  . ARG A 1 256 ? -29.062 -12.291 30.257  1.00 76.49 256 A 1 
ATOM   2070 C CG  . ARG A 1 256 ? -30.447 -12.268 30.913  1.00 71.69 256 A 1 
ATOM   2071 C CD  . ARG A 1 256 ? -31.092 -13.664 30.861  1.00 70.98 256 A 1 
ATOM   2072 N NE  . ARG A 1 256 ? -32.457 -13.667 31.422  1.00 63.66 256 A 1 
ATOM   2073 C CZ  . ARG A 1 256 ? -33.158 -14.731 31.795  1.00 58.38 256 A 1 
ATOM   2074 N NH1 . ARG A 1 256 ? -32.674 -15.939 31.731  1.00 54.77 256 A 1 
ATOM   2075 N NH2 . ARG A 1 256 ? -34.377 -14.607 32.238  1.00 52.81 256 A 1 
ATOM   2076 N N   . PHE A 1 257 ? -25.887 -11.025 30.901  1.00 82.14 257 A 1 
ATOM   2077 C CA  . PHE A 1 257 ? -24.453 -11.126 30.622  1.00 82.77 257 A 1 
ATOM   2078 C C   . PHE A 1 257 ? -24.038 -12.476 30.004  1.00 84.11 257 A 1 
ATOM   2079 O O   . PHE A 1 257 ? -23.270 -12.508 29.054  1.00 81.69 257 A 1 
ATOM   2080 C CB  . PHE A 1 257 ? -23.687 -10.844 31.924  1.00 80.25 257 A 1 
ATOM   2081 C CG  . PHE A 1 257 ? -22.209 -10.593 31.710  1.00 74.59 257 A 1 
ATOM   2082 C CD1 . PHE A 1 257 ? -21.262 -11.588 32.019  1.00 68.30 257 A 1 
ATOM   2083 C CD2 . PHE A 1 257 ? -21.781 -9.353  31.202  1.00 65.01 257 A 1 
ATOM   2084 C CE1 . PHE A 1 257 ? -19.894 -11.342 31.823  1.00 59.41 257 A 1 
ATOM   2085 C CE2 . PHE A 1 257 ? -20.415 -9.111  31.001  1.00 59.49 257 A 1 
ATOM   2086 C CZ  . PHE A 1 257 ? -19.467 -10.106 31.313  1.00 60.02 257 A 1 
ATOM   2087 N N   . ARG A 1 258 ? -24.628 -13.593 30.460  1.00 82.77 258 A 1 
ATOM   2088 C CA  . ARG A 1 258 ? -24.365 -14.936 29.898  1.00 82.61 258 A 1 
ATOM   2089 C C   . ARG A 1 258 ? -24.681 -15.070 28.405  1.00 83.60 258 A 1 
ATOM   2090 O O   . ARG A 1 258 ? -24.068 -15.882 27.727  1.00 81.25 258 A 1 
ATOM   2091 C CB  . ARG A 1 258 ? -25.163 -16.008 30.657  1.00 80.25 258 A 1 
ATOM   2092 C CG  . ARG A 1 258 ? -24.714 -16.182 32.111  1.00 72.33 258 A 1 
ATOM   2093 C CD  . ARG A 1 258 ? -25.467 -17.366 32.731  1.00 70.32 258 A 1 
ATOM   2094 N NE  . ARG A 1 258 ? -25.145 -17.531 34.160  1.00 63.45 258 A 1 
ATOM   2095 C CZ  . ARG A 1 258 ? -25.607 -18.479 34.960  1.00 56.99 258 A 1 
ATOM   2096 N NH1 . ARG A 1 258 ? -26.431 -19.402 34.535  1.00 55.10 258 A 1 
ATOM   2097 N NH2 . ARG A 1 258 ? -25.246 -18.517 36.210  1.00 51.13 258 A 1 
ATOM   2098 N N   . PHE A 1 259 ? -25.655 -14.307 27.898  1.00 83.30 259 A 1 
ATOM   2099 C CA  . PHE A 1 259 ? -26.029 -14.324 26.484  1.00 83.96 259 A 1 
ATOM   2100 C C   . PHE A 1 259 ? -25.173 -13.380 25.637  1.00 85.49 259 A 1 
ATOM   2101 O O   . PHE A 1 259 ? -25.108 -13.554 24.430  1.00 84.01 259 A 1 
ATOM   2102 C CB  . PHE A 1 259 ? -27.523 -14.006 26.347  1.00 82.63 259 A 1 
ATOM   2103 C CG  . PHE A 1 259 ? -28.485 -14.993 26.995  1.00 82.19 259 A 1 
ATOM   2104 C CD1 . PHE A 1 259 ? -28.129 -16.334 27.242  1.00 78.14 259 A 1 
ATOM   2105 C CD2 . PHE A 1 259 ? -29.791 -14.565 27.296  1.00 77.76 259 A 1 
ATOM   2106 C CE1 . PHE A 1 259 ? -29.061 -17.235 27.781  1.00 75.79 259 A 1 
ATOM   2107 C CE2 . PHE A 1 259 ? -30.726 -15.465 27.831  1.00 75.81 259 A 1 
ATOM   2108 C CZ  . PHE A 1 259 ? -30.363 -16.802 28.073  1.00 75.62 259 A 1 
ATOM   2109 N N   . VAL A 1 260 ? -24.497 -12.421 26.268  1.00 86.91 260 A 1 
ATOM   2110 C CA  . VAL A 1 260 ? -23.526 -11.529 25.624  1.00 87.66 260 A 1 
ATOM   2111 C C   . VAL A 1 260 ? -22.170 -12.223 25.476  1.00 89.30 260 A 1 
ATOM   2112 O O   . VAL A 1 260 ? -21.554 -12.162 24.416  1.00 88.74 260 A 1 
ATOM   2113 C CB  . VAL A 1 260 ? -23.383 -10.225 26.435  1.00 86.16 260 A 1 
ATOM   2114 C CG1 . VAL A 1 260 ? -22.384 -9.260  25.798  1.00 80.89 260 A 1 
ATOM   2115 C CG2 . VAL A 1 260 ? -24.730 -9.513  26.579  1.00 81.95 260 A 1 
ATOM   2116 N N   . THR A 1 261 ? -21.719 -12.944 26.510  1.00 89.94 261 A 1 
ATOM   2117 C CA  . THR A 1 261 ? -20.387 -13.569 26.520  1.00 90.42 261 A 1 
ATOM   2118 C C   . THR A 1 261 ? -20.230 -14.693 25.498  1.00 90.86 261 A 1 
ATOM   2119 O O   . THR A 1 261 ? -19.147 -14.854 24.948  1.00 89.25 261 A 1 
ATOM   2120 C CB  . THR A 1 261 ? -20.032 -14.113 27.911  1.00 88.96 261 A 1 
ATOM   2121 O OG1 . THR A 1 261 ? -21.035 -14.966 28.413  1.00 75.77 261 A 1 
ATOM   2122 C CG2 . THR A 1 261 ? -19.842 -12.994 28.928  1.00 75.38 261 A 1 
ATOM   2123 N N   . LEU A 1 262 ? -21.272 -15.476 25.215  1.00 89.98 262 A 1 
ATOM   2124 C CA  . LEU A 1 262 ? -21.172 -16.628 24.311  1.00 90.56 262 A 1 
ATOM   2125 C C   . LEU A 1 262 ? -20.856 -16.250 22.848  1.00 91.58 262 A 1 
ATOM   2126 O O   . LEU A 1 262 ? -19.901 -16.816 22.305  1.00 90.44 262 A 1 
ATOM   2127 C CB  . LEU A 1 262 ? -22.431 -17.511 24.411  1.00 89.63 262 A 1 
ATOM   2128 C CG  . LEU A 1 262 ? -22.536 -18.350 25.693  1.00 87.45 262 A 1 
ATOM   2129 C CD1 . LEU A 1 262 ? -23.905 -19.033 25.719  1.00 82.29 262 A 1 
ATOM   2130 C CD2 . LEU A 1 262 ? -21.452 -19.425 25.768  1.00 82.44 262 A 1 
ATOM   2131 N N   . PRO A 1 263 ? -21.572 -15.301 22.205  1.00 91.12 263 A 1 
ATOM   2132 C CA  . PRO A 1 263 ? -21.206 -14.825 20.870  1.00 90.51 263 A 1 
ATOM   2133 C C   . PRO A 1 263 ? -19.801 -14.212 20.817  1.00 91.43 263 A 1 
ATOM   2134 O O   . PRO A 1 263 ? -19.043 -14.520 19.904  1.00 90.51 263 A 1 
ATOM   2135 C CB  . PRO A 1 263 ? -22.283 -13.803 20.482  1.00 89.22 263 A 1 
ATOM   2136 C CG  . PRO A 1 263 ? -23.495 -14.231 21.297  1.00 86.97 263 A 1 
ATOM   2137 C CD  . PRO A 1 263 ? -22.857 -14.725 22.593  1.00 89.38 263 A 1 
ATOM   2138 N N   . LEU A 1 264 ? -19.416 -13.404 21.814  1.00 91.41 264 A 1 
ATOM   2139 C CA  . LEU A 1 264 ? -18.092 -12.773 21.861  1.00 91.60 264 A 1 
ATOM   2140 C C   . LEU A 1 264 ? -16.962 -13.807 22.000  1.00 92.33 264 A 1 
ATOM   2141 O O   . LEU A 1 264 ? -15.988 -13.748 21.252  1.00 91.59 264 A 1 
ATOM   2142 C CB  . LEU A 1 264 ? -18.038 -11.751 23.012  1.00 90.85 264 A 1 
ATOM   2143 C CG  . LEU A 1 264 ? -18.945 -10.514 22.832  1.00 87.56 264 A 1 
ATOM   2144 C CD1 . LEU A 1 264 ? -18.849 -9.638  24.082  1.00 82.68 264 A 1 
ATOM   2145 C CD2 . LEU A 1 264 ? -18.557 -9.670  21.620  1.00 81.89 264 A 1 
ATOM   2146 N N   . LEU A 1 265 ? -17.104 -14.791 22.890  1.00 92.95 265 A 1 
ATOM   2147 C CA  . LEU A 1 265 ? -16.133 -15.884 23.032  1.00 93.29 265 A 1 
ATOM   2148 C C   . LEU A 1 265 ? -16.032 -16.728 21.761  1.00 93.92 265 A 1 
ATOM   2149 O O   . LEU A 1 265 ? -14.935 -17.124 21.380  1.00 93.02 265 A 1 
ATOM   2150 C CB  . LEU A 1 265 ? -16.523 -16.786 24.216  1.00 92.74 265 A 1 
ATOM   2151 C CG  . LEU A 1 265 ? -16.206 -16.198 25.603  1.00 86.31 265 A 1 
ATOM   2152 C CD1 . LEU A 1 265 ? -16.829 -17.091 26.681  1.00 79.40 265 A 1 
ATOM   2153 C CD2 . LEU A 1 265 ? -14.702 -16.116 25.865  1.00 79.00 265 A 1 
ATOM   2154 N N   . THR A 1 266 ? -17.149 -16.983 21.091  1.00 93.97 266 A 1 
ATOM   2155 C CA  . THR A 1 266 ? -17.173 -17.716 19.816  1.00 93.54 266 A 1 
ATOM   2156 C C   . THR A 1 266 ? -16.292 -17.035 18.774  1.00 93.89 266 A 1 
ATOM   2157 O O   . THR A 1 266 ? -15.498 -17.699 18.109  1.00 92.40 266 A 1 
ATOM   2158 C CB  . THR A 1 266 ? -18.615 -17.834 19.295  1.00 92.23 266 A 1 
ATOM   2159 O OG1 . THR A 1 266 ? -19.390 -18.566 20.217  1.00 82.21 266 A 1 
ATOM   2160 C CG2 . THR A 1 266 ? -18.724 -18.547 17.957  1.00 80.55 266 A 1 
ATOM   2161 N N   . VAL A 1 267 ? -16.389 -15.707 18.664  1.00 93.48 267 A 1 
ATOM   2162 C CA  . VAL A 1 267 ? -15.586 -14.936 17.714  1.00 92.78 267 A 1 
ATOM   2163 C C   . VAL A 1 267 ? -14.130 -14.841 18.151  1.00 93.67 267 A 1 
ATOM   2164 O O   . VAL A 1 267 ? -13.253 -15.046 17.320  1.00 92.91 267 A 1 
ATOM   2165 C CB  . VAL A 1 267 ? -16.179 -13.546 17.496  1.00 90.83 267 A 1 
ATOM   2166 C CG1 . VAL A 1 267 ? -15.312 -12.751 16.515  1.00 84.27 267 A 1 
ATOM   2167 C CG2 . VAL A 1 267 ? -17.587 -13.668 16.908  1.00 84.43 267 A 1 
ATOM   2168 N N   . ALA A 1 268 ? -13.848 -14.615 19.431  1.00 93.72 268 A 1 
ATOM   2169 C CA  . ALA A 1 268 ? -12.481 -14.585 19.943  1.00 93.86 268 A 1 
ATOM   2170 C C   . ALA A 1 268 ? -11.732 -15.895 19.635  1.00 94.46 268 A 1 
ATOM   2171 O O   . ALA A 1 268 ? -10.613 -15.868 19.133  1.00 93.63 268 A 1 
ATOM   2172 C CB  . ALA A 1 268 ? -12.533 -14.299 21.448  1.00 93.23 268 A 1 
ATOM   2173 N N   . ILE A 1 269 ? -12.380 -17.041 19.848  1.00 94.94 269 A 1 
ATOM   2174 C CA  . ILE A 1 269 ? -11.835 -18.355 19.488  1.00 95.17 269 A 1 
ATOM   2175 C C   . ILE A 1 269 ? -11.601 -18.445 17.976  1.00 95.24 269 A 1 
ATOM   2176 O O   . ILE A 1 269 ? -10.530 -18.873 17.551  1.00 94.24 269 A 1 
ATOM   2177 C CB  . ILE A 1 269 ? -12.773 -19.474 19.997  1.00 94.98 269 A 1 
ATOM   2178 C CG1 . ILE A 1 269 ? -12.783 -19.526 21.546  1.00 92.93 269 A 1 
ATOM   2179 C CG2 . ILE A 1 269 ? -12.356 -20.847 19.441  1.00 92.43 269 A 1 
ATOM   2180 C CD1 . ILE A 1 269 ? -13.960 -20.319 22.130  1.00 86.97 269 A 1 
ATOM   2181 N N   . ALA A 1 270 ? -12.553 -18.012 17.149  1.00 94.89 270 A 1 
ATOM   2182 C CA  . ALA A 1 270 ? -12.419 -18.060 15.695  1.00 94.19 270 A 1 
ATOM   2183 C C   . ALA A 1 270 ? -11.275 -17.178 15.170  1.00 94.48 270 A 1 
ATOM   2184 O O   . ALA A 1 270 ? -10.556 -17.591 14.261  1.00 93.40 270 A 1 
ATOM   2185 C CB  . ALA A 1 270 ? -13.758 -17.667 15.069  1.00 93.44 270 A 1 
ATOM   2186 N N   . VAL A 1 271 ? -11.071 -15.994 15.754  1.00 94.79 271 A 1 
ATOM   2187 C CA  . VAL A 1 271 ? -9.951  -15.096 15.440  1.00 94.08 271 A 1 
ATOM   2188 C C   . VAL A 1 271 ? -8.619  -15.761 15.774  1.00 94.44 271 A 1 
ATOM   2189 O O   . VAL A 1 271 ? -7.731  -15.778 14.927  1.00 93.71 271 A 1 
ATOM   2190 C CB  . VAL A 1 271 ? -10.099 -13.751 16.178  1.00 92.94 271 A 1 
ATOM   2191 C CG1 . VAL A 1 271 ? -8.837  -12.882 16.088  1.00 88.86 271 A 1 
ATOM   2192 C CG2 . VAL A 1 271 ? -11.258 -12.936 15.591  1.00 89.50 271 A 1 
ATOM   2193 N N   . ILE A 1 272 ? -8.485  -16.359 16.959  1.00 94.91 272 A 1 
ATOM   2194 C CA  . ILE A 1 272 ? -7.269  -17.074 17.369  1.00 95.06 272 A 1 
ATOM   2195 C C   . ILE A 1 272 ? -6.976  -18.230 16.407  1.00 95.12 272 A 1 
ATOM   2196 O O   . ILE A 1 272 ? -5.839  -18.401 15.979  1.00 94.22 272 A 1 
ATOM   2197 C CB  . ILE A 1 272 ? -7.391  -17.560 18.832  1.00 95.14 272 A 1 
ATOM   2198 C CG1 . ILE A 1 272 ? -7.404  -16.355 19.802  1.00 92.83 272 A 1 
ATOM   2199 C CG2 . ILE A 1 272 ? -6.237  -18.512 19.205  1.00 92.49 272 A 1 
ATOM   2200 C CD1 . ILE A 1 272 ? -7.856  -16.712 21.223  1.00 84.59 272 A 1 
ATOM   2201 N N   . TRP A 1 273 ? -7.993  -18.998 16.023  1.00 95.44 273 A 1 
ATOM   2202 C CA  . TRP A 1 273 ? -7.827  -20.102 15.081  1.00 95.59 273 A 1 
ATOM   2203 C C   . TRP A 1 273 ? -7.399  -19.610 13.702  1.00 95.42 273 A 1 
ATOM   2204 O O   . TRP A 1 273 ? -6.486  -20.180 13.116  1.00 94.33 273 A 1 
ATOM   2205 C CB  . TRP A 1 273 ? -9.122  -20.918 14.976  1.00 95.47 273 A 1 
ATOM   2206 C CG  . TRP A 1 273 ? -9.487  -21.771 16.151  1.00 95.55 273 A 1 
ATOM   2207 C CD1 . TRP A 1 273 ? -9.015  -21.670 17.408  1.00 92.89 273 A 1 
ATOM   2208 C CD2 . TRP A 1 273 ? -10.448 -22.871 16.190  1.00 94.84 273 A 1 
ATOM   2209 N NE1 . TRP A 1 273 ? -9.609  -22.604 18.219  1.00 93.31 273 A 1 
ATOM   2210 C CE2 . TRP A 1 273 ? -10.509 -23.376 17.521  1.00 94.63 273 A 1 
ATOM   2211 C CE3 . TRP A 1 273 ? -11.280 -23.489 15.227  1.00 94.12 273 A 1 
ATOM   2212 C CZ2 . TRP A 1 273 ? -11.353 -24.436 17.880  1.00 93.32 273 A 1 
ATOM   2213 C CZ3 . TRP A 1 273 ? -12.126 -24.556 15.580  1.00 91.64 273 A 1 
ATOM   2214 C CH2 . TRP A 1 273 ? -12.170 -25.027 16.902  1.00 91.09 273 A 1 
ATOM   2215 N N   . ALA A 1 274 ? -8.015  -18.542 13.189  1.00 94.96 274 A 1 
ATOM   2216 C CA  . ALA A 1 274 ? -7.680  -17.986 11.885  1.00 94.22 274 A 1 
ATOM   2217 C C   . ALA A 1 274 ? -6.271  -17.368 11.868  1.00 94.26 274 A 1 
ATOM   2218 O O   . ALA A 1 274 ? -5.499  -17.659 10.960  1.00 93.04 274 A 1 
ATOM   2219 C CB  . ALA A 1 274 ? -8.765  -16.986 11.484  1.00 93.53 274 A 1 
ATOM   2220 N N   . ALA A 1 275 ? -5.911  -16.574 12.879  1.00 94.32 275 A 1 
ATOM   2221 C CA  . ALA A 1 275 ? -4.594  -15.954 12.980  1.00 93.72 275 A 1 
ATOM   2222 C C   . ALA A 1 275 ? -3.479  -16.996 13.174  1.00 93.85 275 A 1 
ATOM   2223 O O   . ALA A 1 275 ? -2.489  -16.985 12.448  1.00 92.32 275 A 1 
ATOM   2224 C CB  . ALA A 1 275 ? -4.629  -14.932 14.124  1.00 92.82 275 A 1 
ATOM   2225 N N   . GLY A 1 276 ? -3.669  -17.940 14.088  1.00 94.03 276 A 1 
ATOM   2226 C CA  . GLY A 1 276 ? -2.687  -18.995 14.334  1.00 93.80 276 A 1 
ATOM   2227 C C   . GLY A 1 276 ? -2.514  -19.949 13.151  1.00 94.37 276 A 1 
ATOM   2228 O O   . GLY A 1 276 ? -1.401  -20.366 12.850  1.00 93.31 276 A 1 
ATOM   2229 N N   . ALA A 1 277 ? -3.593  -20.270 12.427  1.00 93.80 277 A 1 
ATOM   2230 C CA  . ALA A 1 277 ? -3.474  -21.090 11.229  1.00 93.20 277 A 1 
ATOM   2231 C C   . ALA A 1 277 ? -2.843  -20.324 10.056  1.00 93.37 277 A 1 
ATOM   2232 O O   . ALA A 1 277 ? -2.128  -20.934 9.267   1.00 92.01 277 A 1 
ATOM   2233 C CB  . ALA A 1 277 ? -4.843  -21.682 10.895  1.00 92.19 277 A 1 
ATOM   2234 N N   . ALA A 1 278 ? -3.054  -19.007 9.947   1.00 93.95 278 A 1 
ATOM   2235 C CA  . ALA A 1 278 ? -2.347  -18.174 8.978   1.00 93.02 278 A 1 
ATOM   2236 C C   . ALA A 1 278 ? -0.833  -18.171 9.245   1.00 93.13 278 A 1 
ATOM   2237 O O   . ALA A 1 278 ? -0.059  -18.438 8.328   1.00 91.70 278 A 1 
ATOM   2238 C CB  . ALA A 1 278 ? -2.942  -16.766 9.015   1.00 92.14 278 A 1 
ATOM   2239 N N   . ALA A 1 279 ? -0.421  -17.976 10.501  1.00 93.72 279 A 1 
ATOM   2240 C CA  . ALA A 1 279 ? 0.976   -18.062 10.916  1.00 93.22 279 A 1 
ATOM   2241 C C   . ALA A 1 279 ? 1.585   -19.445 10.624  1.00 93.63 279 A 1 
ATOM   2242 O O   . ALA A 1 279 ? 2.662   -19.540 10.045  1.00 91.86 279 A 1 
ATOM   2243 C CB  . ALA A 1 279 ? 1.050   -17.721 12.406  1.00 92.37 279 A 1 
ATOM   2244 N N   . LEU A 1 280 ? 0.861   -20.527 10.927  1.00 93.01 280 A 1 
ATOM   2245 C CA  . LEU A 1 280 ? 1.283   -21.903 10.629  1.00 92.99 280 A 1 
ATOM   2246 C C   . LEU A 1 280 ? 1.506   -22.152 9.125   1.00 92.82 280 A 1 
ATOM   2247 O O   . LEU A 1 280 ? 2.354   -22.957 8.749   1.00 91.01 280 A 1 
ATOM   2248 C CB  . LEU A 1 280 ? 0.215   -22.860 11.188  1.00 92.82 280 A 1 
ATOM   2249 C CG  . LEU A 1 280 ? 0.492   -24.359 10.953  1.00 88.81 280 A 1 
ATOM   2250 C CD1 . LEU A 1 280 ? 1.712   -24.849 11.724  1.00 79.24 280 A 1 
ATOM   2251 C CD2 . LEU A 1 280 ? -0.711  -25.188 11.408  1.00 80.03 280 A 1 
ATOM   2252 N N   . LEU A 1 281 ? 0.736   -21.473 8.263   1.00 92.70 281 A 1 
ATOM   2253 C CA  . LEU A 1 281 ? 0.864   -21.551 6.806   1.00 91.74 281 A 1 
ATOM   2254 C C   . LEU A 1 281 ? 1.931   -20.597 6.238   1.00 91.68 281 A 1 
ATOM   2255 O O   . LEU A 1 281 ? 2.105   -20.563 5.023   1.00 89.23 281 A 1 
ATOM   2256 C CB  . LEU A 1 281 ? -0.520  -21.307 6.169   1.00 91.38 281 A 1 
ATOM   2257 C CG  . LEU A 1 281 ? -1.559  -22.417 6.431   1.00 88.07 281 A 1 
ATOM   2258 C CD1 . LEU A 1 281 ? -2.931  -21.960 5.928   1.00 81.32 281 A 1 
ATOM   2259 C CD2 . LEU A 1 281 ? -1.207  -23.726 5.729   1.00 81.95 281 A 1 
ATOM   2260 N N   . GLY A 1 282 ? 2.618   -19.818 7.076   1.00 91.37 282 A 1 
ATOM   2261 C CA  . GLY A 1 282 ? 3.607   -18.825 6.652   1.00 91.00 282 A 1 
ATOM   2262 C C   . GLY A 1 282 ? 3.002   -17.602 5.953   1.00 91.34 282 A 1 
ATOM   2263 O O   . GLY A 1 282 ? 3.679   -16.943 5.168   1.00 88.85 282 A 1 
ATOM   2264 N N   . ILE A 1 283 ? 1.720   -17.307 6.187   1.00 91.66 283 A 1 
ATOM   2265 C CA  . ILE A 1 283 ? 1.064   -16.126 5.619   1.00 91.44 283 A 1 
ATOM   2266 C C   . ILE A 1 283 ? 1.470   -14.905 6.440   1.00 91.02 283 A 1 
ATOM   2267 O O   . ILE A 1 283 ? 1.102   -14.779 7.613   1.00 88.63 283 A 1 
ATOM   2268 C CB  . ILE A 1 283 ? -0.471  -16.297 5.556   1.00 90.91 283 A 1 
ATOM   2269 C CG1 . ILE A 1 283 ? -0.849  -17.485 4.642   1.00 87.23 283 A 1 
ATOM   2270 C CG2 . ILE A 1 283 ? -1.139  -14.997 5.056   1.00 86.76 283 A 1 
ATOM   2271 C CD1 . ILE A 1 283 ? -2.346  -17.829 4.627   1.00 79.86 283 A 1 
ATOM   2272 N N   . LYS A 1 284 ? 2.175   -13.964 5.806   1.00 90.51 284 A 1 
ATOM   2273 C CA  . LYS A 1 284 ? 2.527   -12.677 6.416   1.00 89.61 284 A 1 
ATOM   2274 C C   . LYS A 1 284 ? 1.306   -11.761 6.495   1.00 90.31 284 A 1 
ATOM   2275 O O   . LYS A 1 284 ? 0.494   -11.716 5.571   1.00 87.89 284 A 1 
ATOM   2276 C CB  . LYS A 1 284 ? 3.663   -12.012 5.638   1.00 87.50 284 A 1 
ATOM   2277 C CG  . LYS A 1 284 ? 4.959   -12.835 5.617   1.00 84.06 284 A 1 
ATOM   2278 C CD  . LYS A 1 284 ? 6.071   -11.999 4.977   1.00 79.45 284 A 1 
ATOM   2279 C CE  . LYS A 1 284 ? 7.429   -12.699 5.051   1.00 73.83 284 A 1 
ATOM   2280 N NZ  . LYS A 1 284 ? 8.525   -11.715 4.830   1.00 65.30 284 A 1 
ATOM   2281 N N   . PHE A 1 285 ? 1.175   -11.017 7.580   1.00 88.50 285 A 1 
ATOM   2282 C CA  . PHE A 1 285 ? 0.040   -10.126 7.790   1.00 89.03 285 A 1 
ATOM   2283 C C   . PHE A 1 285 ? 0.265   -8.781  7.100   1.00 88.69 285 A 1 
ATOM   2284 O O   . PHE A 1 285 ? 1.340   -8.203  7.152   1.00 85.14 285 A 1 
ATOM   2285 C CB  . PHE A 1 285 ? -0.261  -9.975  9.286   1.00 88.40 285 A 1 
ATOM   2286 C CG  . PHE A 1 285 ? -1.105  -11.084 9.904   1.00 88.92 285 A 1 
ATOM   2287 C CD1 . PHE A 1 285 ? -1.035  -12.416 9.452   1.00 82.02 285 A 1 
ATOM   2288 C CD2 . PHE A 1 285 ? -1.992  -10.762 10.950  1.00 81.63 285 A 1 
ATOM   2289 C CE1 . PHE A 1 285 ? -1.842  -13.410 10.030  1.00 79.40 285 A 1 
ATOM   2290 C CE2 . PHE A 1 285 ? -2.797  -11.757 11.536  1.00 80.06 285 A 1 
ATOM   2291 C CZ  . PHE A 1 285 ? -2.719  -13.081 11.075  1.00 79.23 285 A 1 
ATOM   2292 N N   . SER A 1 286 ? -0.788  -8.284  6.462   1.00 88.03 286 A 1 
ATOM   2293 C CA  . SER A 1 286 ? -0.854  -6.967  5.826   1.00 87.67 286 A 1 
ATOM   2294 C C   . SER A 1 286 ? -1.891  -6.094  6.533   1.00 87.69 286 A 1 
ATOM   2295 O O   . SER A 1 286 ? -2.596  -6.557  7.438   1.00 85.14 286 A 1 
ATOM   2296 C CB  . SER A 1 286 ? -1.205  -7.142  4.343   1.00 86.43 286 A 1 
ATOM   2297 O OG  . SER A 1 286 ? -2.514  -7.677  4.210   1.00 79.92 286 A 1 
ATOM   2298 N N   . ILE A 1 287 ? -2.058  -4.854  6.053   1.00 85.11 287 A 1 
ATOM   2299 C CA  . ILE A 1 287 ? -3.146  -3.955  6.475   1.00 84.10 287 A 1 
ATOM   2300 C C   . ILE A 1 287 ? -4.510  -4.678  6.487   1.00 84.74 287 A 1 
ATOM   2301 O O   . ILE A 1 287 ? -5.330  -4.455  7.369   1.00 83.13 287 A 1 
ATOM   2302 C CB  . ILE A 1 287 ? -3.184  -2.708  5.541   1.00 82.16 287 A 1 
ATOM   2303 C CG1 . ILE A 1 287 ? -1.887  -1.876  5.681   1.00 73.38 287 A 1 
ATOM   2304 C CG2 . ILE A 1 287 ? -4.410  -1.818  5.821   1.00 71.89 287 A 1 
ATOM   2305 C CD1 . ILE A 1 287 ? -1.753  -0.718  4.679   1.00 66.86 287 A 1 
ATOM   2306 N N   . PHE A 1 288 ? -4.756  -5.603  5.549   1.00 85.11 288 A 1 
ATOM   2307 C CA  . PHE A 1 288 ? -6.041  -6.299  5.447   1.00 84.43 288 A 1 
ATOM   2308 C C   . PHE A 1 288 ? -6.195  -7.418  6.466   1.00 86.10 288 A 1 
ATOM   2309 O O   . PHE A 1 288 ? -7.234  -7.541  7.112   1.00 82.92 288 A 1 
ATOM   2310 C CB  . PHE A 1 288 ? -6.208  -6.874  4.037   1.00 81.82 288 A 1 
ATOM   2311 C CG  . PHE A 1 288 ? -5.994  -5.833  2.971   1.00 81.84 288 A 1 
ATOM   2312 C CD1 . PHE A 1 288 ? -6.791  -4.677  2.974   1.00 76.34 288 A 1 
ATOM   2313 C CD2 . PHE A 1 288 ? -4.924  -5.964  2.069   1.00 76.83 288 A 1 
ATOM   2314 C CE1 . PHE A 1 288 ? -6.499  -3.628  2.103   1.00 70.45 288 A 1 
ATOM   2315 C CE2 . PHE A 1 288 ? -4.639  -4.915  1.191   1.00 71.47 288 A 1 
ATOM   2316 C CZ  . PHE A 1 288 ? -5.419  -3.741  1.227   1.00 71.06 288 A 1 
ATOM   2317 N N   . THR A 1 289 ? -5.187  -8.254  6.615   1.00 87.38 289 A 1 
ATOM   2318 C CA  . THR A 1 289 ? -5.236  -9.397  7.531   1.00 87.37 289 A 1 
ATOM   2319 C C   . THR A 1 289 ? -5.253  -8.942  8.990   1.00 87.69 289 A 1 
ATOM   2320 O O   . THR A 1 289 ? -5.897  -9.594  9.810   1.00 85.73 289 A 1 
ATOM   2321 C CB  . THR A 1 289 ? -4.093  -10.388 7.273   1.00 86.93 289 A 1 
ATOM   2322 O OG1 . THR A 1 289 ? -2.864  -9.713  7.213   1.00 75.98 289 A 1 
ATOM   2323 C CG2 . THR A 1 289 ? -4.264  -11.115 5.941   1.00 74.87 289 A 1 
ATOM   2324 N N   . THR A 1 290 ? -4.671  -7.775  9.310   1.00 88.46 290 A 1 
ATOM   2325 C CA  . THR A 1 290 ? -4.769  -7.184  10.656  1.00 87.20 290 A 1 
ATOM   2326 C C   . THR A 1 290 ? -6.174  -6.673  10.991  1.00 87.48 290 A 1 
ATOM   2327 O O   . THR A 1 290 ? -6.535  -6.633  12.166  1.00 84.96 290 A 1 
ATOM   2328 C CB  . THR A 1 290 ? -3.756  -6.051  10.859  1.00 85.77 290 A 1 
ATOM   2329 O OG1 . THR A 1 290 ? -3.954  -5.045  9.905   1.00 75.41 290 A 1 
ATOM   2330 C CG2 . THR A 1 290 ? -2.307  -6.528  10.756  1.00 74.29 290 A 1 
ATOM   2331 N N   . LEU A 1 291 ? -7.024  -6.360  10.002  1.00 87.88 291 A 1 
ATOM   2332 C CA  . LEU A 1 291 ? -8.441  -6.012  10.201  1.00 86.88 291 A 1 
ATOM   2333 C C   . LEU A 1 291 ? -9.343  -7.234  10.439  1.00 87.55 291 A 1 
ATOM   2334 O O   . LEU A 1 291 ? -10.504 -7.088  10.838  1.00 84.87 291 A 1 
ATOM   2335 C CB  . LEU A 1 291 ? -8.960  -5.214  8.994   1.00 84.73 291 A 1 
ATOM   2336 C CG  . LEU A 1 291 ? -8.290  -3.847  8.783   1.00 78.98 291 A 1 
ATOM   2337 C CD1 . LEU A 1 291 ? -8.805  -3.240  7.478   1.00 73.11 291 A 1 
ATOM   2338 C CD2 . LEU A 1 291 ? -8.587  -2.895  9.940   1.00 72.80 291 A 1 
ATOM   2339 N N   . MET A 1 292 ? -8.837  -8.440  10.220  1.00 88.29 292 A 1 
ATOM   2340 C CA  . MET A 1 292 ? -9.597  -9.682  10.359  1.00 88.31 292 A 1 
ATOM   2341 C C   . MET A 1 292 ? -10.317 -9.827  11.715  1.00 88.72 292 A 1 
ATOM   2342 O O   . MET A 1 292 ? -11.484 -10.218 11.697  1.00 87.37 292 A 1 
ATOM   2343 C CB  . MET A 1 292 ? -8.671  -10.870 10.067  1.00 86.48 292 A 1 
ATOM   2344 C CG  . MET A 1 292 ? -9.383  -12.220 10.197  1.00 80.04 292 A 1 
ATOM   2345 S SD  . MET A 1 292 ? -8.298  -13.656 10.035  1.00 75.66 292 A 1 
ATOM   2346 C CE  . MET A 1 292 ? -7.236  -13.447 11.490  1.00 63.13 292 A 1 
ATOM   2347 N N   . PRO A 1 293 ? -9.722  -9.490  12.884  1.00 90.49 293 A 1 
ATOM   2348 C CA  . PRO A 1 293 ? -10.426 -9.568  14.164  1.00 89.69 293 A 1 
ATOM   2349 C C   . PRO A 1 293 ? -11.687 -8.706  14.215  1.00 89.80 293 A 1 
ATOM   2350 O O   . PRO A 1 293 ? -12.729 -9.165  14.677  1.00 88.02 293 A 1 
ATOM   2351 C CB  . PRO A 1 293 ? -9.413  -9.121  15.225  1.00 88.51 293 A 1 
ATOM   2352 C CG  . PRO A 1 293 ? -8.065  -9.429  14.582  1.00 86.45 293 A 1 
ATOM   2353 C CD  . PRO A 1 293 ? -8.329  -9.126  13.113  1.00 89.05 293 A 1 
ATOM   2354 N N   . VAL A 1 294 ? -11.611 -7.474  13.701  1.00 88.91 294 A 1 
ATOM   2355 C CA  . VAL A 1 294 ? -12.738 -6.535  13.662  1.00 87.33 294 A 1 
ATOM   2356 C C   . VAL A 1 294 ? -13.843 -7.058  12.740  1.00 87.51 294 A 1 
ATOM   2357 O O   . VAL A 1 294 ? -15.012 -7.120  13.127  1.00 85.79 294 A 1 
ATOM   2358 C CB  . VAL A 1 294 ? -12.262 -5.139  13.212  1.00 86.00 294 A 1 
ATOM   2359 C CG1 . VAL A 1 294 ? -13.436 -4.164  13.096  1.00 81.94 294 A 1 
ATOM   2360 C CG2 . VAL A 1 294 ? -11.234 -4.565  14.202  1.00 82.41 294 A 1 
ATOM   2361 N N   . ILE A 1 295 ? -13.463 -7.517  11.552  1.00 87.82 295 A 1 
ATOM   2362 C CA  . ILE A 1 295 ? -14.396 -8.056  10.556  1.00 87.01 295 A 1 
ATOM   2363 C C   . ILE A 1 295 ? -15.074 -9.331  11.072  1.00 87.16 295 A 1 
ATOM   2364 O O   . ILE A 1 295 ? -16.300 -9.458  11.007  1.00 85.55 295 A 1 
ATOM   2365 C CB  . ILE A 1 295 ? -13.654 -8.282  9.220   1.00 85.83 295 A 1 
ATOM   2366 C CG1 . ILE A 1 295 ? -13.177 -6.923  8.644   1.00 83.49 295 A 1 
ATOM   2367 C CG2 . ILE A 1 295 ? -14.562 -9.001  8.208   1.00 82.00 295 A 1 
ATOM   2368 C CD1 . ILE A 1 295 ? -12.220 -7.042  7.455   1.00 75.55 295 A 1 
ATOM   2369 N N   . LEU A 1 296 ? -14.316 -10.269 11.640  1.00 89.03 296 A 1 
ATOM   2370 C CA  . LEU A 1 296 ? -14.871 -11.497 12.211  1.00 89.01 296 A 1 
ATOM   2371 C C   . LEU A 1 296 ? -15.743 -11.213 13.431  1.00 88.30 296 A 1 
ATOM   2372 O O   . LEU A 1 296 ? -16.716 -11.933 13.642  1.00 86.44 296 A 1 
ATOM   2373 C CB  . LEU A 1 296 ? -13.750 -12.484 12.570  1.00 89.23 296 A 1 
ATOM   2374 C CG  . LEU A 1 296 ? -13.062 -13.153 11.368  1.00 87.80 296 A 1 
ATOM   2375 C CD1 . LEU A 1 296 ? -11.957 -14.077 11.888  1.00 83.66 296 A 1 
ATOM   2376 C CD2 . LEU A 1 296 ? -14.019 -13.999 10.528  1.00 82.96 296 A 1 
ATOM   2377 N N   . LEU A 1 297 ? -15.452 -10.161 14.215  1.00 88.56 297 A 1 
ATOM   2378 C CA  . LEU A 1 297 ? -16.306 -9.778  15.337  1.00 86.79 297 A 1 
ATOM   2379 C C   . LEU A 1 297 ? -17.655 -9.256  14.846  1.00 85.85 297 A 1 
ATOM   2380 O O   . LEU A 1 297 ? -18.697 -9.705  15.331  1.00 83.20 297 A 1 
ATOM   2381 C CB  . LEU A 1 297 ? -15.548 -8.802  16.251  1.00 85.76 297 A 1 
ATOM   2382 C CG  . LEU A 1 297 ? -16.198 -8.698  17.648  1.00 76.56 297 A 1 
ATOM   2383 C CD1 . LEU A 1 297 ? -15.121 -8.498  18.714  1.00 70.98 297 A 1 
ATOM   2384 C CD2 . LEU A 1 297 ? -17.204 -7.560  17.744  1.00 69.55 297 A 1 
ATOM   2385 N N   . ALA A 1 298 ? -17.653 -8.388  13.832  1.00 84.71 298 A 1 
ATOM   2386 C CA  . ALA A 1 298 ? -18.884 -7.888  13.233  1.00 81.88 298 A 1 
ATOM   2387 C C   . ALA A 1 298 ? -19.721 -9.009  12.587  1.00 82.18 298 A 1 
ATOM   2388 O O   . ALA A 1 298 ? -20.926 -9.094  12.811  1.00 79.66 298 A 1 
ATOM   2389 C CB  . ALA A 1 298 ? -18.504 -6.790  12.234  1.00 80.03 298 A 1 
ATOM   2390 N N   . VAL A 1 299 ? -19.086 -9.906  11.831  1.00 84.37 299 A 1 
ATOM   2391 C CA  . VAL A 1 299 ? -19.781 -10.929 11.032  1.00 83.15 299 A 1 
ATOM   2392 C C   . VAL A 1 299 ? -20.007 -12.235 11.804  1.00 83.02 299 A 1 
ATOM   2393 O O   . VAL A 1 299 ? -21.102 -12.795 11.805  1.00 78.41 299 A 1 
ATOM   2394 C CB  . VAL A 1 299 ? -18.998 -11.193 9.738   1.00 80.67 299 A 1 
ATOM   2395 C CG1 . VAL A 1 299 ? -19.716 -12.221 8.868   1.00 74.21 299 A 1 
ATOM   2396 C CG2 . VAL A 1 299 ? -18.829 -9.921  8.902   1.00 74.84 299 A 1 
ATOM   2397 N N   . GLY A 1 300 ? -18.977 -12.747 12.464  1.00 84.58 300 A 1 
ATOM   2398 C CA  . GLY A 1 300 ? -18.996 -14.046 13.142  1.00 83.82 300 A 1 
ATOM   2399 C C   . GLY A 1 300 ? -19.881 -14.057 14.388  1.00 84.98 300 A 1 
ATOM   2400 O O   . GLY A 1 300 ? -20.437 -15.096 14.740  1.00 82.34 300 A 1 
ATOM   2401 N N   . SER A 1 301 ? -20.082 -12.894 15.037  1.00 85.46 301 A 1 
ATOM   2402 C CA  . SER A 1 301 ? -21.016 -12.766 16.162  1.00 84.68 301 A 1 
ATOM   2403 C C   . SER A 1 301 ? -22.461 -13.088 15.768  1.00 84.34 301 A 1 
ATOM   2404 O O   . SER A 1 301 ? -23.191 -13.651 16.586  1.00 81.15 301 A 1 
ATOM   2405 C CB  . SER A 1 301 ? -20.939 -11.371 16.798  1.00 82.52 301 A 1 
ATOM   2406 O OG  . SER A 1 301 ? -21.388 -10.382 15.895  1.00 75.24 301 A 1 
ATOM   2407 N N   . ALA A 1 302 ? -22.848 -12.837 14.510  1.00 85.03 302 A 1 
ATOM   2408 C CA  . ALA A 1 302 ? -24.198 -13.106 14.018  1.00 83.47 302 A 1 
ATOM   2409 C C   . ALA A 1 302 ? -24.600 -14.584 14.187  1.00 83.75 302 A 1 
ATOM   2410 O O   . ALA A 1 302 ? -25.721 -14.874 14.609  1.00 81.27 302 A 1 
ATOM   2411 C CB  . ALA A 1 302 ? -24.289 -12.657 12.556  1.00 81.12 302 A 1 
ATOM   2412 N N   . TYR A 1 303 ? -23.681 -15.522 13.968  1.00 86.15 303 A 1 
ATOM   2413 C CA  . TYR A 1 303 ? -23.955 -16.958 14.143  1.00 86.99 303 A 1 
ATOM   2414 C C   . TYR A 1 303 ? -24.271 -17.296 15.601  1.00 87.24 303 A 1 
ATOM   2415 O O   . TYR A 1 303 ? -25.251 -17.991 15.894  1.00 85.35 303 A 1 
ATOM   2416 C CB  . TYR A 1 303 ? -22.766 -17.798 13.654  1.00 87.37 303 A 1 
ATOM   2417 C CG  . TYR A 1 303 ? -22.221 -17.449 12.281  1.00 88.95 303 A 1 
ATOM   2418 C CD1 . TYR A 1 303 ? -23.082 -17.058 11.235  1.00 84.11 303 A 1 
ATOM   2419 C CD2 . TYR A 1 303 ? -20.829 -17.485 12.062  1.00 84.40 303 A 1 
ATOM   2420 C CE1 . TYR A 1 303 ? -22.554 -16.658 9.996   1.00 83.31 303 A 1 
ATOM   2421 C CE2 . TYR A 1 303 ? -20.297 -17.090 10.823  1.00 83.70 303 A 1 
ATOM   2422 C CZ  . TYR A 1 303 ? -21.159 -16.658 9.793   1.00 86.46 303 A 1 
ATOM   2423 O OH  . TYR A 1 303 ? -20.648 -16.224 8.619   1.00 84.44 303 A 1 
ATOM   2424 N N   . GLY A 1 304 ? -23.476 -16.760 16.525  1.00 87.51 304 A 1 
ATOM   2425 C CA  . GLY A 1 304 ? -23.708 -16.909 17.960  1.00 86.85 304 A 1 
ATOM   2426 C C   . GLY A 1 304 ? -25.009 -16.239 18.412  1.00 86.63 304 A 1 
ATOM   2427 O O   . GLY A 1 304 ? -25.773 -16.834 19.172  1.00 84.58 304 A 1 
ATOM   2428 N N   . ILE A 1 305 ? -25.295 -15.037 17.898  1.00 85.88 305 A 1 
ATOM   2429 C CA  . ILE A 1 305 ? -26.522 -14.279 18.177  1.00 83.95 305 A 1 
ATOM   2430 C C   . ILE A 1 305 ? -27.759 -15.081 17.763  1.00 83.20 305 A 1 
ATOM   2431 O O   . ILE A 1 305 ? -28.702 -15.183 18.549  1.00 81.15 305 A 1 
ATOM   2432 C CB  . ILE A 1 305 ? -26.484 -12.900 17.476  1.00 82.20 305 A 1 
ATOM   2433 C CG1 . ILE A 1 305 ? -25.419 -11.994 18.130  1.00 78.69 305 A 1 
ATOM   2434 C CG2 . ILE A 1 305 ? -27.853 -12.192 17.526  1.00 77.79 305 A 1 
ATOM   2435 C CD1 . ILE A 1 305 ? -25.033 -10.780 17.271  1.00 71.54 305 A 1 
ATOM   2436 N N   . HIS A 1 306 ? -27.760 -15.694 16.577  1.00 85.19 306 A 1 
ATOM   2437 C CA  . HIS A 1 306 ? -28.873 -16.531 16.124  1.00 84.35 306 A 1 
ATOM   2438 C C   . HIS A 1 306 ? -29.146 -17.695 17.086  1.00 84.95 306 A 1 
ATOM   2439 O O   . HIS A 1 306 ? -30.285 -17.885 17.514  1.00 82.68 306 A 1 
ATOM   2440 C CB  . HIS A 1 306 ? -28.611 -17.028 14.695  1.00 82.10 306 A 1 
ATOM   2441 C CG  . HIS A 1 306 ? -29.046 -16.036 13.644  1.00 76.78 306 A 1 
ATOM   2442 N ND1 . HIS A 1 306 ? -30.349 -15.680 13.370  1.00 66.58 306 A 1 
ATOM   2443 C CD2 . HIS A 1 306 ? -28.243 -15.348 12.783  1.00 66.12 306 A 1 
ATOM   2444 C CE1 . HIS A 1 306 ? -30.324 -14.785 12.362  1.00 62.99 306 A 1 
ATOM   2445 N NE2 . HIS A 1 306 ? -29.066 -14.557 11.981  1.00 64.07 306 A 1 
ATOM   2446 N N   . VAL A 1 307 ? -28.105 -18.426 17.495  1.00 85.89 307 A 1 
ATOM   2447 C CA  . VAL A 1 307 ? -28.248 -19.556 18.432  1.00 86.75 307 A 1 
ATOM   2448 C C   . VAL A 1 307 ? -28.773 -19.086 19.794  1.00 86.45 307 A 1 
ATOM   2449 O O   . VAL A 1 307 ? -29.720 -19.665 20.334  1.00 85.25 307 A 1 
ATOM   2450 C CB  . VAL A 1 307 ? -26.921 -20.331 18.576  1.00 87.77 307 A 1 
ATOM   2451 C CG1 . VAL A 1 307 ? -27.063 -21.516 19.541  1.00 83.51 307 A 1 
ATOM   2452 C CG2 . VAL A 1 307 ? -26.444 -20.911 17.237  1.00 84.02 307 A 1 
ATOM   2453 N N   . VAL A 1 308 ? -28.202 -18.003 20.337  1.00 87.52 308 A 1 
ATOM   2454 C CA  . VAL A 1 308 ? -28.574 -17.459 21.652  1.00 86.99 308 A 1 
ATOM   2455 C C   . VAL A 1 308 ? -29.991 -16.876 21.652  1.00 85.56 308 A 1 
ATOM   2456 O O   . VAL A 1 308 ? -30.736 -17.104 22.605  1.00 83.86 308 A 1 
ATOM   2457 C CB  . VAL A 1 308 ? -27.533 -16.422 22.108  1.00 87.16 308 A 1 
ATOM   2458 C CG1 . VAL A 1 308 ? -27.961 -15.674 23.372  1.00 80.29 308 A 1 
ATOM   2459 C CG2 . VAL A 1 308 ? -26.199 -17.114 22.432  1.00 81.35 308 A 1 
ATOM   2460 N N   . THR A 1 309 ? -30.391 -16.156 20.598  1.00 85.18 309 A 1 
ATOM   2461 C CA  . THR A 1 309 ? -31.723 -15.531 20.485  1.00 81.75 309 A 1 
ATOM   2462 C C   . THR A 1 309 ? -32.832 -16.579 20.520  1.00 81.03 309 A 1 
ATOM   2463 O O   . THR A 1 309 ? -33.798 -16.454 21.271  1.00 79.21 309 A 1 
ATOM   2464 C CB  . THR A 1 309 ? -31.854 -14.718 19.184  1.00 79.65 309 A 1 
ATOM   2465 O OG1 . THR A 1 309 ? -30.862 -13.731 19.128  1.00 71.13 309 A 1 
ATOM   2466 C CG2 . THR A 1 309 ? -33.194 -13.984 19.075  1.00 69.23 309 A 1 
ATOM   2467 N N   . HIS A 1 310 ? -32.680 -17.636 19.740  1.00 84.24 310 A 1 
ATOM   2468 C CA  . HIS A 1 310 ? -33.660 -18.719 19.721  1.00 83.12 310 A 1 
ATOM   2469 C C   . HIS A 1 310 ? -33.687 -19.502 21.041  1.00 84.34 310 A 1 
ATOM   2470 O O   . HIS A 1 310 ? -34.767 -19.834 21.526  1.00 82.47 310 A 1 
ATOM   2471 C CB  . HIS A 1 310 ? -33.385 -19.617 18.522  1.00 81.33 310 A 1 
ATOM   2472 C CG  . HIS A 1 310 ? -33.940 -19.082 17.230  1.00 77.55 310 A 1 
ATOM   2473 N ND1 . HIS A 1 310 ? -35.267 -19.120 16.854  1.00 68.00 310 A 1 
ATOM   2474 C CD2 . HIS A 1 310 ? -33.239 -18.532 16.193  1.00 68.33 310 A 1 
ATOM   2475 C CE1 . HIS A 1 310 ? -35.356 -18.615 15.609  1.00 67.88 310 A 1 
ATOM   2476 N NE2 . HIS A 1 310 ? -34.143 -18.246 15.166  1.00 68.46 310 A 1 
ATOM   2477 N N   . TYR A 1 311 ? -32.533 -19.735 21.662  1.00 83.54 311 A 1 
ATOM   2478 C CA  . TYR A 1 311 ? -32.484 -20.345 22.991  1.00 83.75 311 A 1 
ATOM   2479 C C   . TYR A 1 311 ? -33.185 -19.479 24.042  1.00 83.52 311 A 1 
ATOM   2480 O O   . TYR A 1 311 ? -33.983 -19.992 24.822  1.00 82.78 311 A 1 
ATOM   2481 C CB  . TYR A 1 311 ? -31.029 -20.605 23.382  1.00 85.15 311 A 1 
ATOM   2482 C CG  . TYR A 1 311 ? -30.876 -21.160 24.786  1.00 85.96 311 A 1 
ATOM   2483 C CD1 . TYR A 1 311 ? -30.537 -20.300 25.848  1.00 82.23 311 A 1 
ATOM   2484 C CD2 . TYR A 1 311 ? -31.117 -22.523 25.039  1.00 82.77 311 A 1 
ATOM   2485 C CE1 . TYR A 1 311 ? -30.438 -20.800 27.157  1.00 82.52 311 A 1 
ATOM   2486 C CE2 . TYR A 1 311 ? -31.020 -23.027 26.350  1.00 82.16 311 A 1 
ATOM   2487 C CZ  . TYR A 1 311 ? -30.679 -22.163 27.412  1.00 84.60 311 A 1 
ATOM   2488 O OH  . TYR A 1 311 ? -30.593 -22.637 28.680  1.00 83.40 311 A 1 
ATOM   2489 N N   . ALA A 1 312 ? -32.929 -18.167 24.047  1.00 84.15 312 A 1 
ATOM   2490 C CA  . ALA A 1 312 ? -33.540 -17.236 24.997  1.00 81.62 312 A 1 
ATOM   2491 C C   . ALA A 1 312 ? -35.073 -17.178 24.882  1.00 80.39 312 A 1 
ATOM   2492 O O   . ALA A 1 312 ? -35.744 -16.909 25.880  1.00 77.89 312 A 1 
ATOM   2493 C CB  . ALA A 1 312 ? -32.923 -15.850 24.781  1.00 80.90 312 A 1 
ATOM   2494 N N   . ARG A 1 313 ? -35.621 -17.424 23.690  1.00 80.19 313 A 1 
ATOM   2495 C CA  . ARG A 1 313 ? -37.064 -17.489 23.428  1.00 77.96 313 A 1 
ATOM   2496 C C   . ARG A 1 313 ? -37.680 -18.823 23.855  1.00 78.04 313 A 1 
ATOM   2497 O O   . ARG A 1 313 ? -38.762 -18.834 24.427  1.00 74.39 313 A 1 
ATOM   2498 C CB  . ARG A 1 313 ? -37.303 -17.221 21.936  1.00 74.80 313 A 1 
ATOM   2499 C CG  . ARG A 1 313 ? -38.795 -17.048 21.619  1.00 67.36 313 A 1 
ATOM   2500 C CD  . ARG A 1 313 ? -39.028 -16.901 20.114  1.00 64.61 313 A 1 
ATOM   2501 N NE  . ARG A 1 313 ? -38.719 -18.156 19.415  1.00 57.90 313 A 1 
ATOM   2502 C CZ  . ARG A 1 313 ? -38.671 -18.353 18.121  1.00 51.81 313 A 1 
ATOM   2503 N NH1 . ARG A 1 313 ? -38.946 -17.403 17.255  1.00 49.64 313 A 1 
ATOM   2504 N NH2 . ARG A 1 313 ? -38.333 -19.528 17.693  1.00 46.80 313 A 1 
ATOM   2505 N N   . ASP A 1 314 ? -37.009 -19.931 23.557  1.00 79.78 314 A 1 
ATOM   2506 C CA  . ASP A 1 314 ? -37.593 -21.273 23.687  1.00 79.20 314 A 1 
ATOM   2507 C C   . ASP A 1 314 ? -37.325 -21.900 25.080  1.00 79.33 314 A 1 
ATOM   2508 O O   . ASP A 1 314 ? -38.089 -22.752 25.538  1.00 76.97 314 A 1 
ATOM   2509 C CB  . ASP A 1 314 ? -37.098 -22.159 22.515  1.00 77.90 314 A 1 
ATOM   2510 C CG  . ASP A 1 314 ? -37.530 -21.712 21.089  1.00 75.30 314 A 1 
ATOM   2511 O OD1 . ASP A 1 314 ? -38.328 -20.755 20.928  1.00 70.96 314 A 1 
ATOM   2512 O OD2 . ASP A 1 314 ? -37.078 -22.337 20.096  1.00 71.02 314 A 1 
ATOM   2513 N N   . ALA A 1 315 ? -36.270 -21.473 25.800  1.00 77.67 315 A 1 
ATOM   2514 C CA  . ALA A 1 315 ? -35.925 -21.982 27.132  1.00 76.55 315 A 1 
ATOM   2515 C C   . ALA A 1 315 ? -36.673 -21.246 28.260  1.00 75.48 315 A 1 
ATOM   2516 O O   . ALA A 1 315 ? -36.564 -20.030 28.415  1.00 71.79 315 A 1 
ATOM   2517 C CB  . ALA A 1 315 ? -34.408 -21.918 27.328  1.00 75.12 315 A 1 
ATOM   2518 N N   . LYS A 1 316 ? -37.376 -22.005 29.118  1.00 77.32 316 A 1 
ATOM   2519 C CA  . LYS A 1 316 ? -38.094 -21.485 30.294  1.00 75.27 316 A 1 
ATOM   2520 C C   . LYS A 1 316 ? -37.348 -21.817 31.593  1.00 75.09 316 A 1 
ATOM   2521 O O   . LYS A 1 316 ? -36.729 -22.877 31.689  1.00 71.32 316 A 1 
ATOM   2522 C CB  . LYS A 1 316 ? -39.536 -22.012 30.315  1.00 72.05 316 A 1 
ATOM   2523 C CG  . LYS A 1 316 ? -40.359 -21.540 29.110  1.00 67.21 316 A 1 
ATOM   2524 C CD  . LYS A 1 316 ? -41.800 -22.053 29.195  1.00 62.82 316 A 1 
ATOM   2525 C CE  . LYS A 1 316 ? -42.595 -21.619 27.960  1.00 56.18 316 A 1 
ATOM   2526 N NZ  . LYS A 1 316 ? -43.988 -22.124 28.004  1.00 46.92 316 A 1 
ATOM   2527 N N   . PRO A 1 317 ? -37.437 -20.964 32.636  1.00 73.16 317 A 1 
ATOM   2528 C CA  . PRO A 1 317 ? -36.844 -21.242 33.952  1.00 71.76 317 A 1 
ATOM   2529 C C   . PRO A 1 317 ? -37.424 -22.475 34.668  1.00 72.90 317 A 1 
ATOM   2530 O O   . PRO A 1 317 ? -36.816 -22.977 35.604  1.00 69.40 317 A 1 
ATOM   2531 C CB  . PRO A 1 317 ? -37.095 -19.984 34.793  1.00 68.54 317 A 1 
ATOM   2532 C CG  . PRO A 1 317 ? -37.329 -18.884 33.768  1.00 66.94 317 A 1 
ATOM   2533 C CD  . PRO A 1 317 ? -37.992 -19.625 32.611  1.00 71.76 317 A 1 
ATOM   2534 N N   . THR A 1 318 ? -38.605 -22.942 34.257  1.00 76.07 318 A 1 
ATOM   2535 C CA  . THR A 1 318 ? -39.342 -24.061 34.859  1.00 75.58 318 A 1 
ATOM   2536 C C   . THR A 1 318 ? -38.952 -25.436 34.306  1.00 76.96 318 A 1 
ATOM   2537 O O   . THR A 1 318 ? -39.484 -26.432 34.777  1.00 72.11 318 A 1 
ATOM   2538 C CB  . THR A 1 318 ? -40.852 -23.849 34.668  1.00 71.83 318 A 1 
ATOM   2539 O OG1 . THR A 1 318 ? -41.127 -23.608 33.301  1.00 63.46 318 A 1 
ATOM   2540 C CG2 . THR A 1 318 ? -41.363 -22.636 35.449  1.00 61.77 318 A 1 
ATOM   2541 N N   . HIS A 1 319 ? -38.067 -25.501 33.295  1.00 77.82 319 A 1 
ATOM   2542 C CA  . HIS A 1 319 ? -37.676 -26.775 32.696  1.00 78.57 319 A 1 
ATOM   2543 C C   . HIS A 1 319 ? -36.842 -27.633 33.659  1.00 79.62 319 A 1 
ATOM   2544 O O   . HIS A 1 319 ? -35.886 -27.152 34.275  1.00 76.53 319 A 1 
ATOM   2545 C CB  . HIS A 1 319 ? -36.923 -26.542 31.378  1.00 75.87 319 A 1 
ATOM   2546 C CG  . HIS A 1 319 ? -37.810 -26.047 30.260  1.00 75.14 319 A 1 
ATOM   2547 N ND1 . HIS A 1 319 ? -39.081 -26.494 29.966  1.00 64.57 319 A 1 
ATOM   2548 C CD2 . HIS A 1 319 ? -37.494 -25.094 29.328  1.00 67.30 319 A 1 
ATOM   2549 C CE1 . HIS A 1 319 ? -39.516 -25.824 28.893  1.00 65.46 319 A 1 
ATOM   2550 N NE2 . HIS A 1 319 ? -38.585 -24.963 28.460  1.00 68.57 319 A 1 
ATOM   2551 N N   . THR A 1 320 ? -37.161 -28.923 33.717  1.00 83.03 320 A 1 
ATOM   2552 C CA  . THR A 1 320 ? -36.302 -29.940 34.339  1.00 83.11 320 A 1 
ATOM   2553 C C   . THR A 1 320 ? -35.006 -30.128 33.525  1.00 84.21 320 A 1 
ATOM   2554 O O   . THR A 1 320 ? -34.943 -29.739 32.353  1.00 82.68 320 A 1 
ATOM   2555 C CB  . THR A 1 320 ? -37.040 -31.280 34.482  1.00 81.70 320 A 1 
ATOM   2556 O OG1 . THR A 1 320 ? -37.387 -31.775 33.217  1.00 74.52 320 A 1 
ATOM   2557 C CG2 . THR A 1 320 ? -38.303 -31.182 35.338  1.00 72.66 320 A 1 
ATOM   2558 N N   . PRO A 1 321 ? -33.932 -30.719 34.084  1.00 84.24 321 A 1 
ATOM   2559 C CA  . PRO A 1 321 ? -32.685 -30.959 33.348  1.00 84.43 321 A 1 
ATOM   2560 C C   . PRO A 1 321 ? -32.862 -31.756 32.043  1.00 84.90 321 A 1 
ATOM   2561 O O   . PRO A 1 321 ? -32.212 -31.445 31.040  1.00 83.29 321 A 1 
ATOM   2562 C CB  . PRO A 1 321 ? -31.771 -31.691 34.335  1.00 83.47 321 A 1 
ATOM   2563 C CG  . PRO A 1 321 ? -32.268 -31.208 35.703  1.00 78.86 321 A 1 
ATOM   2564 C CD  . PRO A 1 321 ? -33.774 -31.077 35.487  1.00 82.45 321 A 1 
ATOM   2565 N N   . ASP A 1 322 ? -33.772 -32.737 32.023  1.00 85.11 322 A 1 
ATOM   2566 C CA  . ASP A 1 322 ? -34.046 -33.555 30.834  1.00 84.64 322 A 1 
ATOM   2567 C C   . ASP A 1 322 ? -34.868 -32.797 29.782  1.00 84.80 322 A 1 
ATOM   2568 O O   . ASP A 1 322 ? -34.538 -32.843 28.591  1.00 83.02 322 A 1 
ATOM   2569 C CB  . ASP A 1 322 ? -34.734 -34.863 31.251  1.00 83.34 322 A 1 
ATOM   2570 C CG  . ASP A 1 322 ? -33.793 -35.796 32.023  1.00 78.48 322 A 1 
ATOM   2571 O OD1 . ASP A 1 322 ? -32.598 -35.864 31.643  1.00 72.39 322 A 1 
ATOM   2572 O OD2 . ASP A 1 322 ? -34.272 -36.429 32.985  1.00 72.02 322 A 1 
ATOM   2573 N N   . GLU A 1 323 ? -35.873 -32.017 30.202  1.00 84.09 323 A 1 
ATOM   2574 C CA  . GLU A 1 323 ? -36.629 -31.121 29.315  1.00 83.66 323 A 1 
ATOM   2575 C C   . GLU A 1 323 ? -35.722 -30.047 28.708  1.00 84.27 323 A 1 
ATOM   2576 O O   . GLU A 1 323 ? -35.760 -29.799 27.502  1.00 82.53 323 A 1 
ATOM   2577 C CB  . GLU A 1 323 ? -37.745 -30.423 30.096  1.00 82.56 323 A 1 
ATOM   2578 C CG  . GLU A 1 323 ? -38.910 -31.353 30.458  1.00 77.08 323 A 1 
ATOM   2579 C CD  . GLU A 1 323 ? -39.869 -30.696 31.467  1.00 75.48 323 A 1 
ATOM   2580 O OE1 . GLU A 1 323 ? -40.996 -31.214 31.611  1.00 67.84 323 A 1 
ATOM   2581 O OE2 . GLU A 1 323 ? -39.449 -29.709 32.122  1.00 69.23 323 A 1 
ATOM   2582 N N   . HIS A 1 324 ? -34.844 -29.452 29.517  1.00 85.47 324 A 1 
ATOM   2583 C CA  . HIS A 1 324 ? -33.857 -28.486 29.045  1.00 85.64 324 A 1 
ATOM   2584 C C   . HIS A 1 324 ? -32.939 -29.095 27.975  1.00 85.64 324 A 1 
ATOM   2585 O O   . HIS A 1 324 ? -32.689 -28.485 26.935  1.00 84.71 324 A 1 
ATOM   2586 C CB  . HIS A 1 324 ? -33.049 -27.981 30.245  1.00 85.00 324 A 1 
ATOM   2587 C CG  . HIS A 1 324 ? -31.927 -27.067 29.842  1.00 84.60 324 A 1 
ATOM   2588 N ND1 . HIS A 1 324 ? -30.604 -27.433 29.709  1.00 75.02 324 A 1 
ATOM   2589 C CD2 . HIS A 1 324 ? -32.051 -25.755 29.496  1.00 76.03 324 A 1 
ATOM   2590 C CE1 . HIS A 1 324 ? -29.937 -26.350 29.290  1.00 79.17 324 A 1 
ATOM   2591 N NE2 . HIS A 1 324 ? -30.780 -25.312 29.150  1.00 80.48 324 A 1 
ATOM   2592 N N   . ARG A 1 325 ? -32.472 -30.315 28.195  1.00 86.83 325 A 1 
ATOM   2593 C CA  . ARG A 1 325 ? -31.656 -31.044 27.217  1.00 86.58 325 A 1 
ATOM   2594 C C   . ARG A 1 325 ? -32.418 -31.286 25.912  1.00 87.07 325 A 1 
ATOM   2595 O O   . ARG A 1 325 ? -31.851 -31.098 24.836  1.00 85.41 325 A 1 
ATOM   2596 C CB  . ARG A 1 325 ? -31.177 -32.342 27.871  1.00 85.25 325 A 1 
ATOM   2597 C CG  . ARG A 1 325 ? -30.173 -33.081 26.994  1.00 76.34 325 A 1 
ATOM   2598 C CD  . ARG A 1 325 ? -29.681 -34.331 27.715  1.00 75.54 325 A 1 
ATOM   2599 N NE  . ARG A 1 325 ? -28.672 -35.044 26.905  1.00 66.60 325 A 1 
ATOM   2600 C CZ  . ARG A 1 325 ? -28.239 -36.266 27.116  1.00 60.22 325 A 1 
ATOM   2601 N NH1 . ARG A 1 325 ? -28.678 -36.985 28.117  1.00 55.81 325 A 1 
ATOM   2602 N NH2 . ARG A 1 325 ? -27.354 -36.791 26.318  1.00 51.35 325 A 1 
ATOM   2603 N N   . ALA A 1 326 ? -33.694 -31.667 25.992  1.00 85.85 326 A 1 
ATOM   2604 C CA  . ALA A 1 326 ? -34.559 -31.842 24.826  1.00 85.02 326 A 1 
ATOM   2605 C C   . ALA A 1 326 ? -34.745 -30.528 24.045  1.00 85.31 326 A 1 
ATOM   2606 O O   . ALA A 1 326 ? -34.598 -30.527 22.822  1.00 83.81 326 A 1 
ATOM   2607 C CB  . ALA A 1 326 ? -35.894 -32.438 25.282  1.00 83.96 326 A 1 
ATOM   2608 N N   . VAL A 1 327 ? -34.956 -29.396 24.744  1.00 86.53 327 A 1 
ATOM   2609 C CA  . VAL A 1 327 ? -35.058 -28.052 24.143  1.00 86.22 327 A 1 
ATOM   2610 C C   . VAL A 1 327 ? -33.776 -27.679 23.398  1.00 86.98 327 A 1 
ATOM   2611 O O   . VAL A 1 327 ? -33.848 -27.225 22.260  1.00 86.09 327 A 1 
ATOM   2612 C CB  . VAL A 1 327 ? -35.408 -26.992 25.208  1.00 85.29 327 A 1 
ATOM   2613 C CG1 . VAL A 1 327 ? -35.303 -25.549 24.687  1.00 78.05 327 A 1 
ATOM   2614 C CG2 . VAL A 1 327 ? -36.845 -27.174 25.708  1.00 78.61 327 A 1 
ATOM   2615 N N   . VAL A 1 328 ? -32.586 -27.913 23.971  1.00 87.06 328 A 1 
ATOM   2616 C CA  . VAL A 1 328 ? -31.305 -27.627 23.294  1.00 87.25 328 A 1 
ATOM   2617 C C   . VAL A 1 328 ? -31.143 -28.478 22.027  1.00 86.95 328 A 1 
ATOM   2618 O O   . VAL A 1 328 ? -30.724 -27.968 20.988  1.00 85.74 328 A 1 
ATOM   2619 C CB  . VAL A 1 328 ? -30.106 -27.812 24.250  1.00 87.67 328 A 1 
ATOM   2620 C CG1 . VAL A 1 328 ? -28.756 -27.638 23.537  1.00 82.15 328 A 1 
ATOM   2621 C CG2 . VAL A 1 328 ? -30.135 -26.776 25.382  1.00 82.94 328 A 1 
ATOM   2622 N N   . PHE A 1 329 ? -31.510 -29.758 22.049  1.00 87.52 329 A 1 
ATOM   2623 C CA  . PHE A 1 329 ? -31.449 -30.602 20.851  1.00 86.09 329 A 1 
ATOM   2624 C C   . PHE A 1 329 ? -32.451 -30.181 19.771  1.00 85.26 329 A 1 
ATOM   2625 O O   . PHE A 1 329 ? -32.102 -30.141 18.591  1.00 82.96 329 A 1 
ATOM   2626 C CB  . PHE A 1 329 ? -31.666 -32.073 21.222  1.00 85.47 329 A 1 
ATOM   2627 C CG  . PHE A 1 329 ? -30.494 -32.727 21.924  1.00 84.16 329 A 1 
ATOM   2628 C CD1 . PHE A 1 329 ? -29.216 -32.701 21.342  1.00 78.21 329 A 1 
ATOM   2629 C CD2 . PHE A 1 329 ? -30.692 -33.404 23.137  1.00 78.32 329 A 1 
ATOM   2630 C CE1 . PHE A 1 329 ? -28.137 -33.335 21.983  1.00 76.07 329 A 1 
ATOM   2631 C CE2 . PHE A 1 329 ? -29.615 -34.037 23.774  1.00 76.05 329 A 1 
ATOM   2632 C CZ  . PHE A 1 329 ? -28.333 -34.001 23.199  1.00 76.87 329 A 1 
ATOM   2633 N N   . GLU A 1 330 ? -33.686 -29.845 20.152  1.00 83.92 330 A 1 
ATOM   2634 C CA  . GLU A 1 330 ? -34.703 -29.371 19.216  1.00 82.92 330 A 1 
ATOM   2635 C C   . GLU A 1 330 ? -34.304 -28.034 18.580  1.00 82.52 330 A 1 
ATOM   2636 O O   . GLU A 1 330 ? -34.417 -27.858 17.364  1.00 80.80 330 A 1 
ATOM   2637 C CB  . GLU A 1 330 ? -36.050 -29.260 19.939  1.00 82.03 330 A 1 
ATOM   2638 C CG  . GLU A 1 330 ? -37.169 -29.068 18.907  1.00 72.83 330 A 1 
ATOM   2639 C CD  . GLU A 1 330 ? -38.555 -28.859 19.520  1.00 68.92 330 A 1 
ATOM   2640 O OE1 . GLU A 1 330 ? -39.412 -28.373 18.737  1.00 60.85 330 A 1 
ATOM   2641 O OE2 . GLU A 1 330 ? -38.740 -29.129 20.714  1.00 60.17 330 A 1 
ATOM   2642 N N   . LEU A 1 331 ? -33.756 -27.125 19.386  1.00 85.26 331 A 1 
ATOM   2643 C CA  . LEU A 1 331 ? -33.196 -25.855 18.948  1.00 84.15 331 A 1 
ATOM   2644 C C   . LEU A 1 331 ? -32.137 -26.064 17.862  1.00 84.24 331 A 1 
ATOM   2645 O O   . LEU A 1 331 ? -32.239 -25.499 16.774  1.00 82.97 331 A 1 
ATOM   2646 C CB  . LEU A 1 331 ? -32.586 -25.170 20.189  1.00 83.66 331 A 1 
ATOM   2647 C CG  . LEU A 1 331 ? -31.978 -23.800 19.891  1.00 78.72 331 A 1 
ATOM   2648 C CD1 . LEU A 1 331 ? -33.101 -22.791 19.659  1.00 72.11 331 A 1 
ATOM   2649 C CD2 . LEU A 1 331 ? -31.098 -23.341 21.046  1.00 72.50 331 A 1 
ATOM   2650 N N   . MET A 1 332 ? -31.155 -26.914 18.120  1.00 84.41 332 A 1 
ATOM   2651 C CA  . MET A 1 332 ? -30.082 -27.178 17.165  1.00 83.19 332 A 1 
ATOM   2652 C C   . MET A 1 332 ? -30.600 -27.821 15.874  1.00 82.88 332 A 1 
ATOM   2653 O O   . MET A 1 332 ? -30.134 -27.466 14.791  1.00 81.46 332 A 1 
ATOM   2654 C CB  . MET A 1 332 ? -28.988 -28.024 17.820  1.00 82.99 332 A 1 
ATOM   2655 C CG  . MET A 1 332 ? -28.194 -27.218 18.859  1.00 76.55 332 A 1 
ATOM   2656 S SD  . MET A 1 332 ? -27.541 -25.624 18.293  1.00 72.42 332 A 1 
ATOM   2657 C CE  . MET A 1 332 ? -26.461 -26.147 16.939  1.00 62.09 332 A 1 
ATOM   2658 N N   . ARG A 1 333 ? -31.615 -28.691 15.943  1.00 83.33 333 A 1 
ATOM   2659 C CA  . ARG A 1 333 ? -32.275 -29.248 14.743  1.00 81.38 333 A 1 
ATOM   2660 C C   . ARG A 1 333 ? -32.908 -28.160 13.870  1.00 80.71 333 A 1 
ATOM   2661 O O   . ARG A 1 333 ? -32.836 -28.262 12.648  1.00 78.02 333 A 1 
ATOM   2662 C CB  . ARG A 1 333 ? -33.342 -30.279 15.140  1.00 79.87 333 A 1 
ATOM   2663 C CG  . ARG A 1 333 ? -32.759 -31.592 15.682  1.00 71.19 333 A 1 
ATOM   2664 C CD  . ARG A 1 333 ? -33.891 -32.470 16.231  1.00 68.90 333 A 1 
ATOM   2665 N NE  . ARG A 1 333 ? -33.407 -33.666 16.957  1.00 61.06 333 A 1 
ATOM   2666 C CZ  . ARG A 1 333 ? -34.167 -34.522 17.625  1.00 53.59 333 A 1 
ATOM   2667 N NH1 . ARG A 1 333 ? -35.468 -34.434 17.639  1.00 50.97 333 A 1 
ATOM   2668 N NH2 . ARG A 1 333 ? -33.642 -35.495 18.312  1.00 47.39 333 A 1 
ATOM   2669 N N   . LYS A 1 334 ? -33.506 -27.126 14.482  1.00 80.33 334 A 1 
ATOM   2670 C CA  . LYS A 1 334 ? -34.159 -26.008 13.776  1.00 79.52 334 A 1 
ATOM   2671 C C   . LYS A 1 334 ? -33.150 -25.015 13.200  1.00 80.07 334 A 1 
ATOM   2672 O O   . LYS A 1 334 ? -33.349 -24.548 12.084  1.00 78.36 334 A 1 
ATOM   2673 C CB  . LYS A 1 334 ? -35.148 -25.306 14.727  1.00 78.60 334 A 1 
ATOM   2674 C CG  . LYS A 1 334 ? -36.403 -26.143 15.025  1.00 72.88 334 A 1 
ATOM   2675 C CD  . LYS A 1 334 ? -37.278 -25.478 16.101  1.00 72.04 334 A 1 
ATOM   2676 C CE  . LYS A 1 334 ? -38.498 -26.347 16.436  1.00 64.67 334 A 1 
ATOM   2677 N NZ  . LYS A 1 334 ? -39.198 -25.907 17.676  1.00 60.04 334 A 1 
ATOM   2678 N N   . ILE A 1 335 ? -32.061 -24.703 13.937  1.00 82.21 335 A 1 
ATOM   2679 C CA  . ILE A 1 335 ? -31.169 -23.571 13.644  1.00 82.38 335 A 1 
ATOM   2680 C C   . ILE A 1 335 ? -29.972 -23.933 12.766  1.00 82.88 335 A 1 
ATOM   2681 O O   . ILE A 1 335 ? -29.509 -23.091 12.007  1.00 81.16 335 A 1 
ATOM   2682 C CB  . ILE A 1 335 ? -30.729 -22.912 14.967  1.00 81.15 335 A 1 
ATOM   2683 C CG1 . ILE A 1 335 ? -31.966 -22.301 15.651  1.00 72.66 335 A 1 
ATOM   2684 C CG2 . ILE A 1 335 ? -29.663 -21.820 14.751  1.00 70.77 335 A 1 
ATOM   2685 C CD1 . ILE A 1 335 ? -31.623 -21.640 16.980  1.00 64.88 335 A 1 
ATOM   2686 N N   . ILE A 1 336 ? -29.473 -25.173 12.805  1.00 82.89 336 A 1 
ATOM   2687 C CA  . ILE A 1 336 ? -28.232 -25.524 12.104  1.00 82.66 336 A 1 
ATOM   2688 C C   . ILE A 1 336 ? -28.297 -25.235 10.596  1.00 82.38 336 A 1 
ATOM   2689 O O   . ILE A 1 336 ? -27.295 -24.846 10.010  1.00 80.65 336 A 1 
ATOM   2690 C CB  . ILE A 1 336 ? -27.848 -26.986 12.409  1.00 81.63 336 A 1 
ATOM   2691 C CG1 . ILE A 1 336 ? -26.364 -27.233 12.092  1.00 73.97 336 A 1 
ATOM   2692 C CG2 . ILE A 1 336 ? -28.753 -27.991 11.673  1.00 72.48 336 A 1 
ATOM   2693 C CD1 . ILE A 1 336 ? -25.835 -28.544 12.691  1.00 65.34 336 A 1 
ATOM   2694 N N   . LYS A 1 337 ? -29.457 -25.383 9.956   1.00 82.10 337 A 1 
ATOM   2695 C CA  . LYS A 1 337 ? -29.620 -25.127 8.519   1.00 80.93 337 A 1 
ATOM   2696 C C   . LYS A 1 337 ? -29.563 -23.628 8.172   1.00 81.87 337 A 1 
ATOM   2697 O O   . LYS A 1 337 ? -28.754 -23.298 7.311   1.00 80.80 337 A 1 
ATOM   2698 C CB  . LYS A 1 337 ? -30.863 -25.859 7.971   1.00 78.78 337 A 1 
ATOM   2699 C CG  . LYS A 1 337 ? -31.009 -25.643 6.458   1.00 71.30 337 A 1 
ATOM   2700 C CD  . LYS A 1 337 ? -32.318 -26.211 5.906   1.00 68.70 337 A 1 
ATOM   2701 C CE  . LYS A 1 337 ? -32.401 -25.844 4.421   1.00 60.07 337 A 1 
ATOM   2702 N NZ  . LYS A 1 337 ? -33.743 -26.065 3.839   1.00 54.84 337 A 1 
ATOM   2703 N N   . PRO A 1 338 ? -30.336 -22.728 8.810   1.00 82.56 338 A 1 
ATOM   2704 C CA  . PRO A 1 338 ? -30.200 -21.284 8.610   1.00 81.83 338 A 1 
ATOM   2705 C C   . PRO A 1 338 ? -28.785 -20.762 8.887   1.00 83.54 338 A 1 
ATOM   2706 O O   . PRO A 1 338 ? -28.232 -20.047 8.060   1.00 82.73 338 A 1 
ATOM   2707 C CB  . PRO A 1 338 ? -31.221 -20.633 9.547   1.00 79.77 338 A 1 
ATOM   2708 C CG  . PRO A 1 338 ? -32.312 -21.691 9.679   1.00 76.55 338 A 1 
ATOM   2709 C CD  . PRO A 1 338 ? -31.533 -23.001 9.611   1.00 79.40 338 A 1 
ATOM   2710 N N   . VAL A 1 339 ? -28.159 -21.169 10.003  1.00 84.72 339 A 1 
ATOM   2711 C CA  . VAL A 1 339 ? -26.806 -20.715 10.368  1.00 86.11 339 A 1 
ATOM   2712 C C   . VAL A 1 339 ? -25.757 -21.237 9.378   1.00 86.96 339 A 1 
ATOM   2713 O O   . VAL A 1 339 ? -24.864 -20.493 8.992   1.00 86.50 339 A 1 
ATOM   2714 C CB  . VAL A 1 339 ? -26.456 -21.113 11.816  1.00 86.64 339 A 1 
ATOM   2715 C CG1 . VAL A 1 339 ? -25.049 -20.663 12.224  1.00 82.98 339 A 1 
ATOM   2716 C CG2 . VAL A 1 339 ? -27.427 -20.473 12.817  1.00 83.25 339 A 1 
ATOM   2717 N N   . ALA A 1 340 ? -25.877 -22.476 8.903   1.00 86.23 340 A 1 
ATOM   2718 C CA  . ALA A 1 340 ? -24.989 -23.012 7.868   1.00 85.55 340 A 1 
ATOM   2719 C C   . ALA A 1 340 ? -25.140 -22.276 6.529   1.00 85.77 340 A 1 
ATOM   2720 O O   . ALA A 1 340 ? -24.147 -22.068 5.839   1.00 84.92 340 A 1 
ATOM   2721 C CB  . ALA A 1 340 ? -25.260 -24.509 7.690   1.00 84.67 340 A 1 
ATOM   2722 N N   . LEU A 1 341 ? -26.354 -21.879 6.157   1.00 84.94 341 A 1 
ATOM   2723 C CA  . LEU A 1 341 ? -26.599 -21.108 4.941   1.00 84.39 341 A 1 
ATOM   2724 C C   . LEU A 1 341 ? -25.999 -19.698 5.044   1.00 85.35 341 A 1 
ATOM   2725 O O   . LEU A 1 341 ? -25.300 -19.280 4.125   1.00 84.60 341 A 1 
ATOM   2726 C CB  . LEU A 1 341 ? -28.111 -21.095 4.653   1.00 82.96 341 A 1 
ATOM   2727 C CG  . LEU A 1 341 ? -28.488 -20.469 3.297   1.00 76.25 341 A 1 
ATOM   2728 C CD1 . LEU A 1 341 ? -27.932 -21.267 2.113   1.00 70.59 341 A 1 
ATOM   2729 C CD2 . LEU A 1 341 ? -30.013 -20.448 3.165   1.00 69.30 341 A 1 
ATOM   2730 N N   . ALA A 1 342 ? -26.176 -19.013 6.181   1.00 86.26 342 A 1 
ATOM   2731 C CA  . ALA A 1 342 ? -25.553 -17.717 6.456   1.00 85.85 342 A 1 
ATOM   2732 C C   . ALA A 1 342 ? -24.014 -17.807 6.447   1.00 87.18 342 A 1 
ATOM   2733 O O   . ALA A 1 342 ? -23.335 -16.989 5.832   1.00 86.36 342 A 1 
ATOM   2734 C CB  . ALA A 1 342 ? -26.078 -17.214 7.806   1.00 84.74 342 A 1 
ATOM   2735 N N   . ALA A 1 343 ? -23.441 -18.846 7.052   1.00 88.33 343 A 1 
ATOM   2736 C CA  . ALA A 1 343 ? -22.002 -19.079 7.015   1.00 89.11 343 A 1 
ATOM   2737 C C   . ALA A 1 343 ? -21.502 -19.366 5.591   1.00 89.56 343 A 1 
ATOM   2738 O O   . ALA A 1 343 ? -20.471 -18.841 5.191   1.00 88.96 343 A 1 
ATOM   2739 C CB  . ALA A 1 343 ? -21.658 -20.218 7.976   1.00 89.74 343 A 1 
ATOM   2740 N N   . LEU A 1 344 ? -22.233 -20.146 4.798   1.00 88.53 344 A 1 
ATOM   2741 C CA  . LEU A 1 344 ? -21.880 -20.452 3.411   1.00 88.18 344 A 1 
ATOM   2742 C C   . LEU A 1 344 ? -21.889 -19.200 2.527   1.00 88.29 344 A 1 
ATOM   2743 O O   . LEU A 1 344 ? -21.010 -19.041 1.684   1.00 87.10 344 A 1 
ATOM   2744 C CB  . LEU A 1 344 ? -22.854 -21.518 2.876   1.00 87.11 344 A 1 
ATOM   2745 C CG  . LEU A 1 344 ? -22.563 -21.972 1.431   1.00 80.13 344 A 1 
ATOM   2746 C CD1 . LEU A 1 344 ? -21.221 -22.691 1.314   1.00 74.24 344 A 1 
ATOM   2747 C CD2 . LEU A 1 344 ? -23.663 -22.927 0.972   1.00 73.06 344 A 1 
ATOM   2748 N N   . THR A 1 345 ? -22.857 -18.300 2.705   1.00 88.87 345 A 1 
ATOM   2749 C CA  . THR A 1 345 ? -22.936 -17.056 1.930   1.00 87.21 345 A 1 
ATOM   2750 C C   . THR A 1 345 ? -21.854 -16.060 2.325   1.00 87.82 345 A 1 
ATOM   2751 O O   . THR A 1 345 ? -21.238 -15.454 1.448   1.00 85.95 345 A 1 
ATOM   2752 C CB  . THR A 1 345 ? -24.315 -16.409 2.052   1.00 84.93 345 A 1 
ATOM   2753 O OG1 . THR A 1 345 ? -24.727 -16.288 3.390   1.00 77.04 345 A 1 
ATOM   2754 C CG2 . THR A 1 345 ? -25.356 -17.267 1.331   1.00 74.98 345 A 1 
ATOM   2755 N N   . THR A 1 346 ? -21.537 -15.952 3.612   1.00 89.49 346 A 1 
ATOM   2756 C CA  . THR A 1 346 ? -20.403 -15.154 4.087   1.00 89.60 346 A 1 
ATOM   2757 C C   . THR A 1 346 ? -19.079 -15.714 3.567   1.00 90.25 346 A 1 
ATOM   2758 O O   . THR A 1 346 ? -18.248 -14.973 3.043   1.00 88.80 346 A 1 
ATOM   2759 C CB  . THR A 1 346 ? -20.378 -15.121 5.611   1.00 88.85 346 A 1 
ATOM   2760 O OG1 . THR A 1 346 ? -21.603 -14.681 6.145   1.00 82.61 346 A 1 
ATOM   2761 C CG2 . THR A 1 346 ? -19.302 -14.162 6.095   1.00 82.40 346 A 1 
ATOM   2762 N N   . LEU A 1 347 ? -18.904 -17.032 3.639   1.00 89.93 347 A 1 
ATOM   2763 C CA  . LEU A 1 347 ? -17.746 -17.734 3.096   1.00 90.29 347 A 1 
ATOM   2764 C C   . LEU A 1 347 ? -17.589 -17.468 1.597   1.00 90.14 347 A 1 
ATOM   2765 O O   . LEU A 1 347 ? -16.481 -17.234 1.137   1.00 88.86 347 A 1 
ATOM   2766 C CB  . LEU A 1 347 ? -17.911 -19.236 3.391   1.00 90.22 347 A 1 
ATOM   2767 C CG  . LEU A 1 347 ? -16.748 -20.114 2.904   1.00 88.21 347 A 1 
ATOM   2768 C CD1 . LEU A 1 347 ? -15.459 -19.805 3.657   1.00 83.09 347 A 1 
ATOM   2769 C CD2 . LEU A 1 347 ? -17.087 -21.586 3.117   1.00 82.97 347 A 1 
ATOM   2770 N N   . ALA A 1 348 ? -18.680 -17.441 0.837   1.00 89.55 348 A 1 
ATOM   2771 C CA  . ALA A 1 348 ? -18.676 -17.110 -0.582  1.00 87.79 348 A 1 
ATOM   2772 C C   . ALA A 1 348 ? -18.142 -15.697 -0.861  1.00 88.25 348 A 1 
ATOM   2773 O O   . ALA A 1 348 ? -17.354 -15.520 -1.789  1.00 86.04 348 A 1 
ATOM   2774 C CB  . ALA A 1 348 ? -20.103 -17.270 -1.104  1.00 86.08 348 A 1 
ATOM   2775 N N   . GLY A 1 349 ? -18.527 -14.715 -0.037  1.00 87.70 349 A 1 
ATOM   2776 C CA  . GLY A 1 349 ? -17.994 -13.352 -0.098  1.00 87.23 349 A 1 
ATOM   2777 C C   . GLY A 1 349 ? -16.477 -13.319 0.099   1.00 88.79 349 A 1 
ATOM   2778 O O   . GLY A 1 349 ? -15.770 -12.742 -0.716  1.00 87.32 349 A 1 
ATOM   2779 N N   . PHE A 1 350 ? -15.953 -14.009 1.117   1.00 90.17 350 A 1 
ATOM   2780 C CA  . PHE A 1 350 ? -14.508 -14.066 1.363   1.00 90.77 350 A 1 
ATOM   2781 C C   . PHE A 1 350 ? -13.738 -14.912 0.340   1.00 91.17 350 A 1 
ATOM   2782 O O   . PHE A 1 350 ? -12.636 -14.534 -0.051  1.00 89.38 350 A 1 
ATOM   2783 C CB  . PHE A 1 350 ? -14.248 -14.551 2.787   1.00 90.27 350 A 1 
ATOM   2784 C CG  . PHE A 1 350 ? -14.626 -13.535 3.842   1.00 90.45 350 A 1 
ATOM   2785 C CD1 . PHE A 1 350 ? -13.941 -12.312 3.909   1.00 85.87 350 A 1 
ATOM   2786 C CD2 . PHE A 1 350 ? -15.652 -13.803 4.760   1.00 86.34 350 A 1 
ATOM   2787 C CE1 . PHE A 1 350 ? -14.286 -11.361 4.884   1.00 84.77 350 A 1 
ATOM   2788 C CE2 . PHE A 1 350 ? -15.997 -12.852 5.736   1.00 84.98 350 A 1 
ATOM   2789 C CZ  . PHE A 1 350 ? -15.313 -11.631 5.799   1.00 86.14 350 A 1 
ATOM   2790 N N   . ILE A 1 351 ? -14.308 -16.011 -0.154  1.00 90.94 351 A 1 
ATOM   2791 C CA  . ILE A 1 351 ? -13.701 -16.821 -1.223  1.00 90.81 351 A 1 
ATOM   2792 C C   . ILE A 1 351 ? -13.515 -15.994 -2.501  1.00 90.40 351 A 1 
ATOM   2793 O O   . ILE A 1 351 ? -12.555 -16.227 -3.228  1.00 88.19 351 A 1 
ATOM   2794 C CB  . ILE A 1 351 ? -14.526 -18.103 -1.482  1.00 89.77 351 A 1 
ATOM   2795 C CG1 . ILE A 1 351 ? -14.278 -19.113 -0.340  1.00 83.87 351 A 1 
ATOM   2796 C CG2 . ILE A 1 351 ? -14.189 -18.767 -2.834  1.00 82.33 351 A 1 
ATOM   2797 C CD1 . ILE A 1 351 ? -15.188 -20.350 -0.382  1.00 74.13 351 A 1 
ATOM   2798 N N   . SER A 1 352 ? -14.368 -15.004 -2.779  1.00 89.11 352 A 1 
ATOM   2799 C CA  . SER A 1 352 ? -14.206 -14.150 -3.959  1.00 88.44 352 A 1 
ATOM   2800 C C   . SER A 1 352 ? -12.867 -13.394 -3.969  1.00 88.41 352 A 1 
ATOM   2801 O O   . SER A 1 352 ? -12.271 -13.242 -5.033  1.00 86.42 352 A 1 
ATOM   2802 C CB  . SER A 1 352 ? -15.391 -13.192 -4.102  1.00 86.80 352 A 1 
ATOM   2803 O OG  . SER A 1 352 ? -15.316 -12.117 -3.201  1.00 77.43 352 A 1 
ATOM   2804 N N   . PHE A 1 353 ? -12.334 -13.026 -2.799  1.00 89.19 353 A 1 
ATOM   2805 C CA  . PHE A 1 353 ? -11.015 -12.407 -2.672  1.00 89.57 353 A 1 
ATOM   2806 C C   . PHE A 1 353 ? -9.872  -13.351 -3.055  1.00 90.05 353 A 1 
ATOM   2807 O O   . PHE A 1 353 ? -8.850  -12.885 -3.548  1.00 87.71 353 A 1 
ATOM   2808 C CB  . PHE A 1 353 ? -10.818 -11.881 -1.251  1.00 88.86 353 A 1 
ATOM   2809 C CG  . PHE A 1 353 ? -11.759 -10.768 -0.846  1.00 89.09 353 A 1 
ATOM   2810 C CD1 . PHE A 1 353 ? -11.880 -9.623  -1.654  1.00 84.30 353 A 1 
ATOM   2811 C CD2 . PHE A 1 353 ? -12.469 -10.844 0.363   1.00 85.36 353 A 1 
ATOM   2812 C CE1 . PHE A 1 353 ? -12.713 -8.566  -1.253  1.00 83.23 353 A 1 
ATOM   2813 C CE2 . PHE A 1 353 ? -13.298 -9.783  0.765   1.00 83.46 353 A 1 
ATOM   2814 C CZ  . PHE A 1 353 ? -13.418 -8.643  -0.044  1.00 84.67 353 A 1 
ATOM   2815 N N   . CYS A 1 354 ? -10.049 -14.665 -2.920  1.00 89.75 354 A 1 
ATOM   2816 C CA  . CYS A 1 354 ? -9.025  -15.649 -3.288  1.00 89.73 354 A 1 
ATOM   2817 C C   . CYS A 1 354 ? -8.698  -15.650 -4.794  1.00 90.18 354 A 1 
ATOM   2818 O O   . CYS A 1 354 ? -7.677  -16.205 -5.196  1.00 88.33 354 A 1 
ATOM   2819 C CB  . CYS A 1 354 ? -9.470  -17.050 -2.855  1.00 88.72 354 A 1 
ATOM   2820 S SG  . CYS A 1 354 ? -9.842  -17.121 -1.083  1.00 83.98 354 A 1 
ATOM   2821 N N   . PHE A 1 355 ? -9.552  -15.041 -5.621  1.00 89.20 355 A 1 
ATOM   2822 C CA  . PHE A 1 355 ? -9.376  -14.932 -7.072  1.00 89.48 355 A 1 
ATOM   2823 C C   . PHE A 1 355 ? -8.789  -13.587 -7.518  1.00 89.92 355 A 1 
ATOM   2824 O O   . PHE A 1 355 ? -8.586  -13.378 -8.715  1.00 86.62 355 A 1 
ATOM   2825 C CB  . PHE A 1 355 ? -10.718 -15.204 -7.757  1.00 88.35 355 A 1 
ATOM   2826 C CG  . PHE A 1 355 ? -11.264 -16.591 -7.501  1.00 87.38 355 A 1 
ATOM   2827 C CD1 . PHE A 1 355 ? -10.812 -17.681 -8.269  1.00 82.15 355 A 1 
ATOM   2828 C CD2 . PHE A 1 355 ? -12.208 -16.805 -6.481  1.00 83.08 355 A 1 
ATOM   2829 C CE1 . PHE A 1 355 ? -11.309 -18.970 -8.023  1.00 80.84 355 A 1 
ATOM   2830 C CE2 . PHE A 1 355 ? -12.702 -18.096 -6.230  1.00 80.75 355 A 1 
ATOM   2831 C CZ  . PHE A 1 355 ? -12.254 -19.179 -7.004  1.00 82.05 355 A 1 
ATOM   2832 N N   . THR A 1 356 ? -8.517  -12.672 -6.591  1.00 89.12 356 A 1 
ATOM   2833 C CA  . THR A 1 356 ? -7.918  -11.376 -6.923  1.00 89.03 356 A 1 
ATOM   2834 C C   . THR A 1 356 ? -6.428  -11.520 -7.264  1.00 89.26 356 A 1 
ATOM   2835 O O   . THR A 1 356 ? -5.743  -12.382 -6.704  1.00 87.11 356 A 1 
ATOM   2836 C CB  . THR A 1 356 ? -8.112  -10.342 -5.807  1.00 87.16 356 A 1 
ATOM   2837 O OG1 . THR A 1 356 ? -7.475  -10.750 -4.623  1.00 74.11 356 A 1 
ATOM   2838 C CG2 . THR A 1 356 ? -9.587  -10.089 -5.504  1.00 74.77 356 A 1 
ATOM   2839 N N   . PRO A 1 357 ? -5.887  -10.685 -8.171  1.00 89.68 357 A 1 
ATOM   2840 C CA  . PRO A 1 357 ? -4.461  -10.709 -8.494  1.00 89.34 357 A 1 
ATOM   2841 C C   . PRO A 1 357 ? -3.573  -10.166 -7.364  1.00 90.06 357 A 1 
ATOM   2842 O O   . PRO A 1 357 ? -2.419  -10.570 -7.264  1.00 87.95 357 A 1 
ATOM   2843 C CB  . PRO A 1 357 ? -4.336  -9.888  -9.781  1.00 87.81 357 A 1 
ATOM   2844 C CG  . PRO A 1 357 ? -5.511  -8.915  -9.715  1.00 85.59 357 A 1 
ATOM   2845 C CD  . PRO A 1 357 ? -6.592  -9.734  -9.023  1.00 88.89 357 A 1 
ATOM   2846 N N   . ILE A 1 358 ? -4.088  -9.299  -6.495  1.00 90.03 358 A 1 
ATOM   2847 C CA  . ILE A 1 358 ? -3.328  -8.697  -5.389  1.00 90.10 358 A 1 
ATOM   2848 C C   . ILE A 1 358 ? -3.104  -9.741  -4.285  1.00 90.43 358 A 1 
ATOM   2849 O O   . ILE A 1 358 ? -4.061  -10.209 -3.659  1.00 89.19 358 A 1 
ATOM   2850 C CB  . ILE A 1 358 ? -4.034  -7.425  -4.865  1.00 88.91 358 A 1 
ATOM   2851 C CG1 . ILE A 1 358 ? -4.122  -6.355  -5.975  1.00 85.17 358 A 1 
ATOM   2852 C CG2 . ILE A 1 358 ? -3.290  -6.870  -3.640  1.00 85.37 358 A 1 
ATOM   2853 C CD1 . ILE A 1 358 ? -4.853  -5.069  -5.574  1.00 79.81 358 A 1 
ATOM   2854 N N   . VAL A 1 359 ? -1.840  -10.086 -4.021  1.00 90.78 359 A 1 
ATOM   2855 C CA  . VAL A 1 359 ? -1.458  -11.172 -3.104  1.00 90.72 359 A 1 
ATOM   2856 C C   . VAL A 1 359 ? -1.999  -10.966 -1.680  1.00 91.60 359 A 1 
ATOM   2857 O O   . VAL A 1 359 ? -2.679  -11.877 -1.199  1.00 90.97 359 A 1 
ATOM   2858 C CB  . VAL A 1 359 ? 0.064   -11.426 -3.129  1.00 89.18 359 A 1 
ATOM   2859 C CG1 . VAL A 1 359 ? 0.497   -12.490 -2.116  1.00 82.80 359 A 1 
ATOM   2860 C CG2 . VAL A 1 359 ? 0.522   -11.878 -4.521  1.00 82.84 359 A 1 
ATOM   2861 N N   . PRO A 1 360 ? -1.835  -9.804  -1.011  1.00 90.91 360 A 1 
ATOM   2862 C CA  . PRO A 1 360 ? -2.369  -9.594  0.338   1.00 90.60 360 A 1 
ATOM   2863 C C   . PRO A 1 360 ? -3.896  -9.659  0.437   1.00 91.33 360 A 1 
ATOM   2864 O O   . PRO A 1 360 ? -4.430  -10.129 1.439   1.00 90.47 360 A 1 
ATOM   2865 C CB  . PRO A 1 360 ? -1.847  -8.225  0.777   1.00 89.19 360 A 1 
ATOM   2866 C CG  . PRO A 1 360 ? -0.558  -8.080  -0.014  1.00 86.71 360 A 1 
ATOM   2867 C CD  . PRO A 1 360 ? -0.940  -8.709  -1.346  1.00 89.42 360 A 1 
ATOM   2868 N N   . ILE A 1 361 ? -4.636  -9.243  -0.597  1.00 90.63 361 A 1 
ATOM   2869 C CA  . ILE A 1 361 ? -6.102  -9.384  -0.632  1.00 90.64 361 A 1 
ATOM   2870 C C   . ILE A 1 361 ? -6.487  -10.864 -0.749  1.00 90.76 361 A 1 
ATOM   2871 O O   . ILE A 1 361 ? -7.424  -11.323 -0.094  1.00 89.82 361 A 1 
ATOM   2872 C CB  . ILE A 1 361 ? -6.734  -8.544  -1.773  1.00 89.99 361 A 1 
ATOM   2873 C CG1 . ILE A 1 361 ? -6.472  -7.037  -1.538  1.00 86.87 361 A 1 
ATOM   2874 C CG2 . ILE A 1 361 ? -8.247  -8.809  -1.879  1.00 86.69 361 A 1 
ATOM   2875 C CD1 . ILE A 1 361 ? -7.121  -6.103  -2.572  1.00 80.52 361 A 1 
ATOM   2876 N N   . ARG A 1 362 ? -5.748  -11.637 -1.544  1.00 91.51 362 A 1 
ATOM   2877 C CA  . ARG A 1 362 ? -5.947  -13.084 -1.689  1.00 91.63 362 A 1 
ATOM   2878 C C   . ARG A 1 362 ? -5.686  -13.831 -0.376  1.00 92.21 362 A 1 
ATOM   2879 O O   . ARG A 1 362 ? -6.491  -14.675 0.020   1.00 91.23 362 A 1 
ATOM   2880 C CB  . ARG A 1 362 ? -5.055  -13.571 -2.835  1.00 90.37 362 A 1 
ATOM   2881 C CG  . ARG A 1 362 ? -5.321  -15.038 -3.172  1.00 84.18 362 A 1 
ATOM   2882 C CD  . ARG A 1 362 ? -4.540  -15.456 -4.419  1.00 84.73 362 A 1 
ATOM   2883 N NE  . ARG A 1 362 ? -3.088  -15.450 -4.178  1.00 77.71 362 A 1 
ATOM   2884 C CZ  . ARG A 1 362 ? -2.143  -15.433 -5.097  1.00 75.03 362 A 1 
ATOM   2885 N NH1 . ARG A 1 362 ? -2.415  -15.413 -6.370  1.00 67.22 362 A 1 
ATOM   2886 N NH2 . ARG A 1 362 ? -0.889  -15.426 -4.744  1.00 63.45 362 A 1 
ATOM   2887 N N   . GLU A 1 363 ? -4.603  -13.490 0.314   1.00 92.14 363 A 1 
ATOM   2888 C CA  . GLU A 1 363 ? -4.256  -14.040 1.631   1.00 92.27 363 A 1 
ATOM   2889 C C   . GLU A 1 363 ? -5.290  -13.669 2.699   1.00 92.67 363 A 1 
ATOM   2890 O O   . GLU A 1 363 ? -5.722  -14.537 3.459   1.00 91.69 363 A 1 
ATOM   2891 C CB  . GLU A 1 363 ? -2.875  -13.530 2.043   1.00 91.91 363 A 1 
ATOM   2892 C CG  . GLU A 1 363 ? -1.757  -14.169 1.208   1.00 89.45 363 A 1 
ATOM   2893 C CD  . GLU A 1 363 ? -0.394  -13.528 1.480   1.00 88.38 363 A 1 
ATOM   2894 O OE1 . GLU A 1 363 ? 0.635   -14.184 1.231   1.00 80.61 363 A 1 
ATOM   2895 O OE2 . GLU A 1 363 ? -0.367  -12.356 1.899   1.00 81.77 363 A 1 
ATOM   2896 N N   . PHE A 1 364 ? -5.776  -12.426 2.698   1.00 92.05 364 A 1 
ATOM   2897 C CA  . PHE A 1 364 ? -6.916  -12.013 3.511   1.00 91.94 364 A 1 
ATOM   2898 C C   . PHE A 1 364 ? -8.147  -12.882 3.228   1.00 92.60 364 A 1 
ATOM   2899 O O   . PHE A 1 364 ? -8.793  -13.352 4.165   1.00 92.08 364 A 1 
ATOM   2900 C CB  . PHE A 1 364 ? -7.218  -10.529 3.264   1.00 91.36 364 A 1 
ATOM   2901 C CG  . PHE A 1 364 ? -8.531  -10.087 3.875   1.00 90.84 364 A 1 
ATOM   2902 C CD1 . PHE A 1 364 ? -9.672  -9.923  3.064   1.00 87.64 364 A 1 
ATOM   2903 C CD2 . PHE A 1 364 ? -8.627  -9.905  5.263   1.00 88.20 364 A 1 
ATOM   2904 C CE1 . PHE A 1 364 ? -10.899 -9.568  3.640   1.00 87.42 364 A 1 
ATOM   2905 C CE2 . PHE A 1 364 ? -9.855  -9.552  5.840   1.00 87.03 364 A 1 
ATOM   2906 C CZ  . PHE A 1 364 ? -10.990 -9.382  5.030   1.00 87.64 364 A 1 
ATOM   2907 N N   . GLY A 1 365 ? -8.442  -13.167 1.956   1.00 91.60 365 A 1 
ATOM   2908 C CA  . GLY A 1 365 ? -9.518  -14.074 1.557   1.00 91.36 365 A 1 
ATOM   2909 C C   . GLY A 1 365 ? -9.390  -15.465 2.176   1.00 92.08 365 A 1 
ATOM   2910 O O   . GLY A 1 365 ? -10.373 -15.998 2.694   1.00 91.40 365 A 1 
ATOM   2911 N N   . TYR A 1 366 ? -8.189  -16.044 2.197   1.00 93.05 366 A 1 
ATOM   2912 C CA  . TYR A 1 366 ? -7.931  -17.338 2.844   1.00 93.16 366 A 1 
ATOM   2913 C C   . TYR A 1 366 ? -8.147  -17.275 4.359   1.00 93.51 366 A 1 
ATOM   2914 O O   . TYR A 1 366 ? -8.899  -18.086 4.912   1.00 92.46 366 A 1 
ATOM   2915 C CB  . TYR A 1 366 ? -6.505  -17.830 2.537   1.00 92.42 366 A 1 
ATOM   2916 C CG  . TYR A 1 366 ? -6.166  -18.047 1.072   1.00 91.10 366 A 1 
ATOM   2917 C CD1 . TYR A 1 366 ? -7.095  -18.648 0.205   1.00 85.73 366 A 1 
ATOM   2918 C CD2 . TYR A 1 366 ? -4.898  -17.681 0.582   1.00 85.53 366 A 1 
ATOM   2919 C CE1 . TYR A 1 366 ? -6.774  -18.857 -1.149  1.00 84.05 366 A 1 
ATOM   2920 C CE2 . TYR A 1 366 ? -4.571  -17.890 -0.772  1.00 84.21 366 A 1 
ATOM   2921 C CZ  . TYR A 1 366 ? -5.513  -18.476 -1.641  1.00 85.24 366 A 1 
ATOM   2922 O OH  . TYR A 1 366 ? -5.211  -18.664 -2.953  1.00 82.14 366 A 1 
ATOM   2923 N N   . CYS A 1 367 ? -7.547  -16.286 5.029   1.00 92.69 367 A 1 
ATOM   2924 C CA  . CYS A 1 367 ? -7.620  -16.126 6.478   1.00 92.83 367 A 1 
ATOM   2925 C C   . CYS A 1 367 ? -9.055  -15.866 6.953   1.00 93.36 367 A 1 
ATOM   2926 O O   . CYS A 1 367 ? -9.539  -16.520 7.877   1.00 92.46 367 A 1 
ATOM   2927 C CB  . CYS A 1 367 ? -6.692  -14.979 6.899   1.00 92.06 367 A 1 
ATOM   2928 S SG  . CYS A 1 367 ? -4.972  -15.368 6.482   1.00 87.34 367 A 1 
ATOM   2929 N N   . ALA A 1 368 ? -9.777  -14.951 6.294   1.00 93.23 368 A 1 
ATOM   2930 C CA  . ALA A 1 368 ? -11.156 -14.623 6.627   1.00 92.98 368 A 1 
ATOM   2931 C C   . ALA A 1 368 ? -12.112 -15.796 6.348   1.00 93.45 368 A 1 
ATOM   2932 O O   . ALA A 1 368 ? -12.987 -16.082 7.164   1.00 92.65 368 A 1 
ATOM   2933 C CB  . ALA A 1 368 ? -11.544 -13.359 5.858   1.00 92.30 368 A 1 
ATOM   2934 N N   . SER A 1 369 ? -11.912 -16.538 5.253   1.00 93.43 369 A 1 
ATOM   2935 C CA  . SER A 1 369 ? -12.680 -17.761 4.968   1.00 93.26 369 A 1 
ATOM   2936 C C   . SER A 1 369 ? -12.500 -18.809 6.065   1.00 93.60 369 A 1 
ATOM   2937 O O   . SER A 1 369 ? -13.475 -19.399 6.533   1.00 92.69 369 A 1 
ATOM   2938 C CB  . SER A 1 369 ? -12.262 -18.378 3.631   1.00 92.42 369 A 1 
ATOM   2939 O OG  . SER A 1 369 ? -12.598 -17.529 2.559   1.00 83.67 369 A 1 
ATOM   2940 N N   . MET A 1 370 ? -11.266 -19.013 6.515   1.00 93.88 370 A 1 
ATOM   2941 C CA  . MET A 1 370 ? -10.969 -19.921 7.619   1.00 93.68 370 A 1 
ATOM   2942 C C   . MET A 1 370 ? -11.594 -19.437 8.933   1.00 94.42 370 A 1 
ATOM   2943 O O   . MET A 1 370 ? -12.181 -20.237 9.662   1.00 93.61 370 A 1 
ATOM   2944 C CB  . MET A 1 370 ? -9.453  -20.059 7.716   1.00 92.11 370 A 1 
ATOM   2945 C CG  . MET A 1 370 ? -9.028  -21.087 8.767   1.00 76.19 370 A 1 
ATOM   2946 S SD  . MET A 1 370 ? -7.303  -21.575 8.582   1.00 68.93 370 A 1 
ATOM   2947 C CE  . MET A 1 370 ? -6.479  -19.971 8.662   1.00 57.69 370 A 1 
ATOM   2948 N N   . GLY A 1 371 ? -11.560 -18.125 9.198   1.00 93.95 371 A 1 
ATOM   2949 C CA  . GLY A 1 371 ? -12.224 -17.501 10.338  1.00 93.86 371 A 1 
ATOM   2950 C C   . GLY A 1 371 ? -13.738 -17.717 10.350  1.00 94.43 371 A 1 
ATOM   2951 O O   . GLY A 1 371 ? -14.304 -18.056 11.387  1.00 93.46 371 A 1 
ATOM   2952 N N   . VAL A 1 372 ? -14.409 -17.616 9.199   1.00 94.31 372 A 1 
ATOM   2953 C CA  . VAL A 1 372 ? -15.846 -17.916 9.059   1.00 94.03 372 A 1 
ATOM   2954 C C   . VAL A 1 372 ? -16.147 -19.384 9.359   1.00 94.40 372 A 1 
ATOM   2955 O O   . VAL A 1 372 ? -17.086 -19.683 10.102  1.00 93.70 372 A 1 
ATOM   2956 C CB  . VAL A 1 372 ? -16.352 -17.537 7.653   1.00 92.82 372 A 1 
ATOM   2957 C CG1 . VAL A 1 372 ? -17.767 -18.057 7.358   1.00 88.88 372 A 1 
ATOM   2958 C CG2 . VAL A 1 372 ? -16.389 -16.013 7.504   1.00 89.41 372 A 1 
ATOM   2959 N N   . VAL A 1 373 ? -15.344 -20.310 8.825   1.00 93.80 373 A 1 
ATOM   2960 C CA  . VAL A 1 373 ? -15.502 -21.750 9.095   1.00 93.67 373 A 1 
ATOM   2961 C C   . VAL A 1 373 ? -15.284 -22.054 10.579  1.00 93.90 373 A 1 
ATOM   2962 O O   . VAL A 1 373 ? -16.055 -22.817 11.173  1.00 93.11 373 A 1 
ATOM   2963 C CB  . VAL A 1 373 ? -14.556 -22.580 8.206   1.00 93.00 373 A 1 
ATOM   2964 C CG1 . VAL A 1 373 ? -14.566 -24.071 8.564   1.00 89.30 373 A 1 
ATOM   2965 C CG2 . VAL A 1 373 ? -14.969 -22.478 6.730   1.00 89.30 373 A 1 
ATOM   2966 N N   . ALA A 1 374 ? -14.279 -21.431 11.202  1.00 94.61 374 A 1 
ATOM   2967 C CA  . ALA A 1 374 ? -14.021 -21.538 12.631  1.00 94.57 374 A 1 
ATOM   2968 C C   . ALA A 1 374 ? -15.193 -20.985 13.456  1.00 94.47 374 A 1 
ATOM   2969 O O   . ALA A 1 374 ? -15.724 -21.696 14.309  1.00 93.39 374 A 1 
ATOM   2970 C CB  . ALA A 1 374 ? -12.700 -20.829 12.948  1.00 94.44 374 A 1 
ATOM   2971 N N   . ALA A 1 375 ? -15.673 -19.770 13.156  1.00 94.75 375 A 1 
ATOM   2972 C CA  . ALA A 1 375 ? -16.792 -19.133 13.848  1.00 94.17 375 A 1 
ATOM   2973 C C   . ALA A 1 375 ? -18.074 -19.974 13.767  1.00 94.01 375 A 1 
ATOM   2974 O O   . ALA A 1 375 ? -18.735 -20.199 14.782  1.00 92.60 375 A 1 
ATOM   2975 C CB  . ALA A 1 375 ? -17.009 -17.730 13.266  1.00 93.57 375 A 1 
ATOM   2976 N N   . PHE A 1 376 ? -18.395 -20.507 12.583  1.00 93.32 376 A 1 
ATOM   2977 C CA  . PHE A 1 376 ? -19.520 -21.421 12.397  1.00 92.48 376 A 1 
ATOM   2978 C C   . PHE A 1 376 ? -19.359 -22.702 13.228  1.00 92.83 376 A 1 
ATOM   2979 O O   . PHE A 1 376 ? -20.281 -23.101 13.945  1.00 92.25 376 A 1 
ATOM   2980 C CB  . PHE A 1 376 ? -19.651 -21.759 10.905  1.00 91.65 376 A 1 
ATOM   2981 C CG  . PHE A 1 376 ? -20.642 -22.873 10.631  1.00 90.51 376 A 1 
ATOM   2982 C CD1 . PHE A 1 376 ? -20.184 -24.166 10.317  1.00 86.48 376 A 1 
ATOM   2983 C CD2 . PHE A 1 376 ? -22.020 -22.632 10.754  1.00 87.02 376 A 1 
ATOM   2984 C CE1 . PHE A 1 376 ? -21.104 -25.210 10.120  1.00 86.27 376 A 1 
ATOM   2985 C CE2 . PHE A 1 376 ? -22.941 -23.676 10.559  1.00 86.12 376 A 1 
ATOM   2986 C CZ  . PHE A 1 376 ? -22.484 -24.967 10.240  1.00 87.11 376 A 1 
ATOM   2987 N N   . THR A 1 377 ? -18.186 -23.332 13.168  1.00 92.82 377 A 1 
ATOM   2988 C CA  . THR A 1 377 ? -17.902 -24.578 13.893  1.00 92.46 377 A 1 
ATOM   2989 C C   . THR A 1 377 ? -18.034 -24.371 15.400  1.00 92.38 377 A 1 
ATOM   2990 O O   . THR A 1 377 ? -18.719 -25.141 16.073  1.00 90.88 377 A 1 
ATOM   2991 C CB  . THR A 1 377 ? -16.502 -25.108 13.549  1.00 91.80 377 A 1 
ATOM   2992 O OG1 . THR A 1 377 ? -16.414 -25.332 12.161  1.00 82.87 377 A 1 
ATOM   2993 C CG2 . THR A 1 377 ? -16.198 -26.443 14.226  1.00 82.72 377 A 1 
ATOM   2994 N N   . VAL A 1 378 ? -17.441 -23.300 15.927  1.00 93.99 378 A 1 
ATOM   2995 C CA  . VAL A 1 378 ? -17.509 -22.954 17.350  1.00 93.81 378 A 1 
ATOM   2996 C C   . VAL A 1 378 ? -18.942 -22.584 17.747  1.00 93.55 378 A 1 
ATOM   2997 O O   . VAL A 1 378 ? -19.440 -23.099 18.745  1.00 92.30 378 A 1 
ATOM   2998 C CB  . VAL A 1 378 ? -16.492 -21.851 17.696  1.00 93.58 378 A 1 
ATOM   2999 C CG1 . VAL A 1 378 ? -16.568 -21.458 19.173  1.00 89.62 378 A 1 
ATOM   3000 C CG2 . VAL A 1 378 ? -15.051 -22.314 17.452  1.00 89.54 378 A 1 
ATOM   3001 N N   . ALA A 1 379 ? -19.674 -21.789 16.949  1.00 93.57 379 A 1 
ATOM   3002 C CA  . ALA A 1 379 ? -21.062 -21.418 17.248  1.00 92.78 379 A 1 
ATOM   3003 C C   . ALA A 1 379 ? -21.990 -22.637 17.376  1.00 92.74 379 A 1 
ATOM   3004 O O   . ALA A 1 379 ? -22.832 -22.700 18.275  1.00 91.18 379 A 1 
ATOM   3005 C CB  . ALA A 1 379 ? -21.570 -20.466 16.159  1.00 92.26 379 A 1 
ATOM   3006 N N   . VAL A 1 380 ? -21.819 -23.634 16.505  1.00 91.81 380 A 1 
ATOM   3007 C CA  . VAL A 1 380 ? -22.678 -24.829 16.453  1.00 90.92 380 A 1 
ATOM   3008 C C   . VAL A 1 380 ? -22.258 -25.900 17.468  1.00 90.94 380 A 1 
ATOM   3009 O O   . VAL A 1 380 ? -23.066 -26.760 17.818  1.00 89.05 380 A 1 
ATOM   3010 C CB  . VAL A 1 380 ? -22.724 -25.357 15.006  1.00 89.51 380 A 1 
ATOM   3011 C CG1 . VAL A 1 380 ? -23.459 -26.686 14.849  1.00 80.52 380 A 1 
ATOM   3012 C CG2 . VAL A 1 380 ? -23.446 -24.350 14.096  1.00 80.86 380 A 1 
ATOM   3013 N N   . THR A 1 381 ? -21.019 -25.868 17.978  1.00 91.56 381 A 1 
ATOM   3014 C CA  . THR A 1 381 ? -20.503 -26.890 18.910  1.00 91.61 381 A 1 
ATOM   3015 C C   . THR A 1 381 ? -20.320 -26.372 20.334  1.00 91.68 381 A 1 
ATOM   3016 O O   . THR A 1 381 ? -20.785 -27.004 21.286  1.00 89.87 381 A 1 
ATOM   3017 C CB  . THR A 1 381 ? -19.197 -27.514 18.402  1.00 91.17 381 A 1 
ATOM   3018 O OG1 . THR A 1 381 ? -18.211 -26.530 18.222  1.00 84.53 381 A 1 
ATOM   3019 C CG2 . THR A 1 381 ? -19.366 -28.258 17.078  1.00 82.74 381 A 1 
ATOM   3020 N N   . PHE A 1 382 ? -19.690 -25.205 20.499  1.00 93.14 382 A 1 
ATOM   3021 C CA  . PHE A 1 382 ? -19.356 -24.612 21.790  1.00 93.20 382 A 1 
ATOM   3022 C C   . PHE A 1 382 ? -20.591 -24.085 22.519  1.00 93.66 382 A 1 
ATOM   3023 O O   . PHE A 1 382 ? -20.820 -24.456 23.669  1.00 92.60 382 A 1 
ATOM   3024 C CB  . PHE A 1 382 ? -18.321 -23.498 21.577  1.00 92.65 382 A 1 
ATOM   3025 C CG  . PHE A 1 382 ? -17.891 -22.775 22.836  1.00 92.14 382 A 1 
ATOM   3026 C CD1 . PHE A 1 382 ? -18.336 -21.464 23.088  1.00 86.99 382 A 1 
ATOM   3027 C CD2 . PHE A 1 382 ? -17.026 -23.406 23.743  1.00 87.49 382 A 1 
ATOM   3028 C CE1 . PHE A 1 382 ? -17.902 -20.782 24.236  1.00 85.58 382 A 1 
ATOM   3029 C CE2 . PHE A 1 382 ? -16.594 -22.726 24.892  1.00 85.47 382 A 1 
ATOM   3030 C CZ  . PHE A 1 382 ? -17.028 -21.412 25.137  1.00 88.11 382 A 1 
ATOM   3031 N N   . ILE A 1 383 ? -21.422 -23.267 21.854  1.00 92.65 383 A 1 
ATOM   3032 C CA  . ILE A 1 383 ? -22.590 -22.637 22.492  1.00 92.25 383 A 1 
ATOM   3033 C C   . ILE A 1 383 ? -23.580 -23.684 23.037  1.00 92.44 383 A 1 
ATOM   3034 O O   . ILE A 1 383 ? -23.916 -23.615 24.224  1.00 91.27 383 A 1 
ATOM   3035 C CB  . ILE A 1 383 ? -23.263 -21.584 21.574  1.00 91.31 383 A 1 
ATOM   3036 C CG1 . ILE A 1 383 ? -22.277 -20.446 21.225  1.00 88.25 383 A 1 
ATOM   3037 C CG2 . ILE A 1 383 ? -24.543 -21.036 22.226  1.00 87.68 383 A 1 
ATOM   3038 C CD1 . ILE A 1 383 ? -22.858 -19.381 20.288  1.00 83.05 383 A 1 
ATOM   3039 N N   . PRO A 1 384 ? -24.012 -24.707 22.267  1.00 92.28 384 A 1 
ATOM   3040 C CA  . PRO A 1 384 ? -24.897 -25.748 22.796  1.00 91.89 384 A 1 
ATOM   3041 C C   . PRO A 1 384 ? -24.254 -26.566 23.918  1.00 92.34 384 A 1 
ATOM   3042 O O   . PRO A 1 384 ? -24.931 -26.925 24.883  1.00 91.29 384 A 1 
ATOM   3043 C CB  . PRO A 1 384 ? -25.250 -26.643 21.608  1.00 90.66 384 A 1 
ATOM   3044 C CG  . PRO A 1 384 ? -25.006 -25.738 20.407  1.00 88.32 384 A 1 
ATOM   3045 C CD  . PRO A 1 384 ? -23.821 -24.905 20.845  1.00 90.85 384 A 1 
ATOM   3046 N N   . SER A 1 385 ? -22.948 -26.835 23.828  1.00 92.11 385 A 1 
ATOM   3047 C CA  . SER A 1 385 ? -22.220 -27.527 24.900  1.00 91.87 385 A 1 
ATOM   3048 C C   . SER A 1 385 ? -22.238 -26.721 26.198  1.00 91.78 385 A 1 
ATOM   3049 O O   . SER A 1 385 ? -22.491 -27.285 27.262  1.00 90.13 385 A 1 
ATOM   3050 C CB  . SER A 1 385 ? -20.772 -27.804 24.495  1.00 91.77 385 A 1 
ATOM   3051 O OG  . SER A 1 385 ? -20.746 -28.672 23.383  1.00 82.73 385 A 1 
ATOM   3052 N N   . MET A 1 386 ? -22.045 -25.394 26.112  1.00 92.14 386 A 1 
ATOM   3053 C CA  . MET A 1 386 ? -22.132 -24.498 27.267  1.00 91.66 386 A 1 
ATOM   3054 C C   . MET A 1 386 ? -23.547 -24.451 27.856  1.00 91.57 386 A 1 
ATOM   3055 O O   . MET A 1 386 ? -23.690 -24.494 29.081  1.00 90.12 386 A 1 
ATOM   3056 C CB  . MET A 1 386 ? -21.649 -23.095 26.881  1.00 91.49 386 A 1 
ATOM   3057 C CG  . MET A 1 386 ? -20.133 -23.042 26.661  1.00 86.30 386 A 1 
ATOM   3058 S SD  . MET A 1 386 ? -19.127 -23.546 28.090  1.00 86.11 386 A 1 
ATOM   3059 C CE  . MET A 1 386 ? -19.520 -22.236 29.264  1.00 73.28 386 A 1 
ATOM   3060 N N   . PHE A 1 387 ? -24.602 -24.443 27.029  1.00 90.58 387 A 1 
ATOM   3061 C CA  . PHE A 1 387 ? -25.981 -24.541 27.517  1.00 89.87 387 A 1 
ATOM   3062 C C   . PHE A 1 387 ? -26.236 -25.854 28.269  1.00 90.08 387 A 1 
ATOM   3063 O O   . PHE A 1 387 ? -26.819 -25.829 29.350  1.00 88.52 387 A 1 
ATOM   3064 C CB  . PHE A 1 387 ? -26.983 -24.383 26.363  1.00 89.43 387 A 1 
ATOM   3065 C CG  . PHE A 1 387 ? -27.047 -23.020 25.698  1.00 89.12 387 A 1 
ATOM   3066 C CD1 . PHE A 1 387 ? -26.745 -21.838 26.405  1.00 83.69 387 A 1 
ATOM   3067 C CD2 . PHE A 1 387 ? -27.487 -22.932 24.361  1.00 83.94 387 A 1 
ATOM   3068 C CE1 . PHE A 1 387 ? -26.857 -20.587 25.775  1.00 82.28 387 A 1 
ATOM   3069 C CE2 . PHE A 1 387 ? -27.602 -21.682 23.734  1.00 82.34 387 A 1 
ATOM   3070 C CZ  . PHE A 1 387 ? -27.280 -20.507 24.437  1.00 84.04 387 A 1 
ATOM   3071 N N   . LEU A 1 388 ? -25.741 -26.982 27.756  1.00 89.37 388 A 1 
ATOM   3072 C CA  . LEU A 1 388 ? -25.867 -28.286 28.414  1.00 88.70 388 A 1 
ATOM   3073 C C   . LEU A 1 388 ? -25.081 -28.365 29.734  1.00 88.52 388 A 1 
ATOM   3074 O O   . LEU A 1 388 ? -25.536 -29.012 30.674  1.00 86.66 388 A 1 
ATOM   3075 C CB  . LEU A 1 388 ? -25.405 -29.387 27.444  1.00 88.33 388 A 1 
ATOM   3076 C CG  . LEU A 1 388 ? -26.334 -29.607 26.239  1.00 86.49 388 A 1 
ATOM   3077 C CD1 . LEU A 1 388 ? -25.669 -30.571 25.260  1.00 81.28 388 A 1 
ATOM   3078 C CD2 . LEU A 1 388 ? -27.683 -30.193 26.648  1.00 81.48 388 A 1 
ATOM   3079 N N   . ILE A 1 389 ? -23.920 -27.709 29.813  1.00 89.69 389 A 1 
ATOM   3080 C CA  . ILE A 1 389 ? -23.103 -27.650 31.039  1.00 88.93 389 A 1 
ATOM   3081 C C   . ILE A 1 389 ? -23.752 -26.748 32.096  1.00 87.60 389 A 1 
ATOM   3082 O O   . ILE A 1 389 ? -23.739 -27.085 33.279  1.00 84.76 389 A 1 
ATOM   3083 C CB  . ILE A 1 389 ? -21.663 -27.189 30.702  1.00 89.48 389 A 1 
ATOM   3084 C CG1 . ILE A 1 389 ? -20.931 -28.274 29.880  1.00 85.52 389 A 1 
ATOM   3085 C CG2 . ILE A 1 389 ? -20.853 -26.881 31.977  1.00 84.89 389 A 1 
ATOM   3086 C CD1 . ILE A 1 389 ? -19.646 -27.777 29.206  1.00 79.01 389 A 1 
ATOM   3087 N N   . TRP A 1 390 ? -24.309 -25.594 31.695  1.00 88.04 390 A 1 
ATOM   3088 C CA  . TRP A 1 390 ? -24.930 -24.643 32.621  1.00 85.15 390 A 1 
ATOM   3089 C C   . TRP A 1 390 ? -26.303 -25.083 33.138  1.00 82.48 390 A 1 
ATOM   3090 O O   . TRP A 1 390 ? -26.714 -24.629 34.208  1.00 74.78 390 A 1 
ATOM   3091 C CB  . TRP A 1 390 ? -25.018 -23.263 31.948  1.00 84.01 390 A 1 
ATOM   3092 C CG  . TRP A 1 390 ? -23.719 -22.551 31.728  1.00 81.55 390 A 1 
ATOM   3093 C CD1 . TRP A 1 390 ? -22.539 -22.804 32.345  1.00 74.56 390 A 1 
ATOM   3094 C CD2 . TRP A 1 390 ? -23.461 -21.414 30.850  1.00 78.63 390 A 1 
ATOM   3095 N NE1 . TRP A 1 390 ? -21.579 -21.908 31.913  1.00 73.93 390 A 1 
ATOM   3096 C CE2 . TRP A 1 390 ? -22.097 -21.019 31.001  1.00 77.24 390 A 1 
ATOM   3097 C CE3 . TRP A 1 390 ? -24.254 -20.660 29.954  1.00 71.09 390 A 1 
ATOM   3098 C CZ2 . TRP A 1 390 ? -21.549 -19.924 30.318  1.00 73.23 390 A 1 
ATOM   3099 C CZ3 . TRP A 1 390 ? -23.716 -19.565 29.259  1.00 70.06 390 A 1 
ATOM   3100 C CH2 . TRP A 1 390 ? -22.370 -19.190 29.438  1.00 70.30 390 A 1 
ATOM   3101 N N   . GLY A 1 391 ? -26.999 -25.952 32.405  1.00 81.78 391 A 1 
ATOM   3102 C CA  . GLY A 1 391 ? -28.330 -26.428 32.777  1.00 81.00 391 A 1 
ATOM   3103 C C   . GLY A 1 391 ? -29.439 -25.378 32.592  1.00 81.70 391 A 1 
ATOM   3104 O O   . GLY A 1 391 ? -29.216 -24.331 31.973  1.00 77.37 391 A 1 
ATOM   3105 N N   . PRO A 1 392 ? -30.656 -25.652 33.126  1.00 79.30 392 A 1 
ATOM   3106 C CA  . PRO A 1 392 ? -31.824 -24.793 32.939  1.00 77.73 392 A 1 
ATOM   3107 C C   . PRO A 1 392 ? -31.615 -23.383 33.511  1.00 77.00 392 A 1 
ATOM   3108 O O   . PRO A 1 392 ? -30.839 -23.150 34.447  1.00 72.87 392 A 1 
ATOM   3109 C CB  . PRO A 1 392 ? -32.997 -25.527 33.604  1.00 75.12 392 A 1 
ATOM   3110 C CG  . PRO A 1 392 ? -32.330 -26.430 34.633  1.00 72.90 392 A 1 
ATOM   3111 C CD  . PRO A 1 392 ? -31.000 -26.789 33.972  1.00 76.72 392 A 1 
ATOM   3112 N N   . LEU A 1 393 ? -32.328 -22.409 32.936  1.00 74.05 393 A 1 
ATOM   3113 C CA  . LEU A 1 393 ? -32.255 -21.011 33.360  1.00 71.77 393 A 1 
ATOM   3114 C C   . LEU A 1 393 ? -32.728 -20.867 34.815  1.00 71.83 393 A 1 
ATOM   3115 O O   . LEU A 1 393 ? -33.866 -21.188 35.135  1.00 66.93 393 A 1 
ATOM   3116 C CB  . LEU A 1 393 ? -33.121 -20.146 32.420  1.00 67.28 393 A 1 
ATOM   3117 C CG  . LEU A 1 393 ? -32.523 -19.943 31.014  1.00 61.77 393 A 1 
ATOM   3118 C CD1 . LEU A 1 393 ? -33.597 -19.418 30.064  1.00 58.34 393 A 1 
ATOM   3119 C CD2 . LEU A 1 393 ? -31.378 -18.925 31.034  1.00 57.88 393 A 1 
ATOM   3120 N N   . LYS A 1 394 ? -31.874 -20.322 35.692  1.00 73.05 394 A 1 
ATOM   3121 C CA  . LYS A 1 394 ? -32.297 -19.977 37.061  1.00 71.29 394 A 1 
ATOM   3122 C C   . LYS A 1 394 ? -33.226 -18.754 37.031  1.00 69.41 394 A 1 
ATOM   3123 O O   . LYS A 1 394 ? -32.959 -17.821 36.263  1.00 63.74 394 A 1 
ATOM   3124 C CB  . LYS A 1 394 ? -31.087 -19.769 37.989  1.00 66.87 394 A 1 
ATOM   3125 C CG  . LYS A 1 394 ? -30.293 -21.069 38.202  1.00 61.20 394 A 1 
ATOM   3126 C CD  . LYS A 1 394 ? -29.201 -20.916 39.275  1.00 57.80 394 A 1 
ATOM   3127 C CE  . LYS A 1 394 ? -28.458 -22.247 39.462  1.00 50.46 394 A 1 
ATOM   3128 N NZ  . LYS A 1 394 ? -27.494 -22.211 40.597  1.00 43.25 394 A 1 
ATOM   3129 N N   . PRO A 1 395 ? -34.304 -18.716 37.853  1.00 61.82 395 A 1 
ATOM   3130 C CA  . PRO A 1 395 ? -35.162 -17.542 37.968  1.00 61.15 395 A 1 
ATOM   3131 C C   . PRO A 1 395 ? -34.340 -16.326 38.425  1.00 60.27 395 A 1 
ATOM   3132 O O   . PRO A 1 395 ? -33.354 -16.460 39.155  1.00 57.00 395 A 1 
ATOM   3133 C CB  . PRO A 1 395 ? -36.279 -17.927 38.950  1.00 58.16 395 A 1 
ATOM   3134 C CG  . PRO A 1 395 ? -35.683 -19.079 39.755  1.00 56.60 395 A 1 
ATOM   3135 C CD  . PRO A 1 395 ? -34.728 -19.757 38.781  1.00 61.51 395 A 1 
ATOM   3136 N N   . LYS A 1 396 ? -34.721 -15.118 37.963  1.00 57.09 396 A 1 
ATOM   3137 C CA  . LYS A 1 396 ? -34.052 -13.864 38.349  1.00 56.63 396 A 1 
ATOM   3138 C C   . LYS A 1 396 ? -34.134 -13.710 39.872  1.00 55.37 396 A 1 
ATOM   3139 O O   . LYS A 1 396 ? -35.206 -13.412 40.399  1.00 51.62 396 A 1 
ATOM   3140 C CB  . LYS A 1 396 ? -34.702 -12.649 37.646  1.00 52.11 396 A 1 
ATOM   3141 C CG  . LYS A 1 396 ? -33.873 -12.047 36.495  1.00 47.77 396 A 1 
ATOM   3142 C CD  . LYS A 1 396 ? -34.595 -10.829 35.897  1.00 44.74 396 A 1 
ATOM   3143 C CE  . LYS A 1 396 ? -33.766 -10.137 34.802  1.00 39.77 396 A 1 
ATOM   3144 N NZ  . LYS A 1 396 ? -34.471 -8.962  34.217  1.00 35.65 396 A 1 
ATOM   3145 N N   . VAL A 1 397 ? -33.013 -13.870 40.572  1.00 48.59 397 A 1 
ATOM   3146 C CA  . VAL A 1 397 ? -32.883 -13.409 41.956  1.00 49.26 397 A 1 
ATOM   3147 C C   . VAL A 1 397 ? -32.836 -11.885 41.897  1.00 49.17 397 A 1 
ATOM   3148 O O   . VAL A 1 397 ? -31.989 -11.315 41.208  1.00 46.28 397 A 1 
ATOM   3149 C CB  . VAL A 1 397 ? -31.645 -14.006 42.654  1.00 45.97 397 A 1 
ATOM   3150 C CG1 . VAL A 1 397 ? -31.580 -13.565 44.123  1.00 42.14 397 A 1 
ATOM   3151 C CG2 . VAL A 1 397 ? -31.689 -15.540 42.629  1.00 43.65 397 A 1 
ATOM   3152 N N   . TRP A 1 398 ? -33.802 -11.229 42.543  1.00 45.05 398 A 1 
ATOM   3153 C CA  . TRP A 1 398 ? -33.841 -9.774  42.637  1.00 44.52 398 A 1 
ATOM   3154 C C   . TRP A 1 398 ? -32.564 -9.281  43.330  1.00 44.89 398 A 1 
ATOM   3155 O O   . TRP A 1 398 ? -32.213 -9.766  44.406  1.00 42.41 398 A 1 
ATOM   3156 C CB  . TRP A 1 398 ? -35.108 -9.342  43.385  1.00 41.42 398 A 1 
ATOM   3157 C CG  . TRP A 1 398 ? -36.395 -9.443  42.617  1.00 39.48 398 A 1 
ATOM   3158 C CD1 . TRP A 1 398 ? -36.999 -10.575 42.210  1.00 35.08 398 A 1 
ATOM   3159 C CD2 . TRP A 1 398 ? -37.252 -8.350  42.158  1.00 35.57 398 A 1 
ATOM   3160 N NE1 . TRP A 1 398 ? -38.166 -10.266 41.528  1.00 31.74 398 A 1 
ATOM   3161 C CE2 . TRP A 1 398 ? -38.371 -8.912  41.470  1.00 33.54 398 A 1 
ATOM   3162 C CE3 . TRP A 1 398 ? -37.196 -6.947  42.266  1.00 35.12 398 A 1 
ATOM   3163 C CZ2 . TRP A 1 398 ? -39.388 -8.114  40.916  1.00 32.06 398 A 1 
ATOM   3164 C CZ3 . TRP A 1 398 ? -38.212 -6.137  41.713  1.00 32.63 398 A 1 
ATOM   3165 C CH2 . TRP A 1 398 ? -39.306 -6.715  41.041  1.00 32.26 398 A 1 
ATOM   3166 N N   . THR A 1 399 ? -31.859 -8.328  42.706  1.00 47.55 399 A 1 
ATOM   3167 C CA  . THR A 1 399 ? -30.724 -7.660  43.355  1.00 50.20 399 A 1 
ATOM   3168 C C   . THR A 1 399 ? -31.216 -6.901  44.598  1.00 51.33 399 A 1 
ATOM   3169 O O   . THR A 1 399 ? -32.365 -6.436  44.601  1.00 48.66 399 A 1 
ATOM   3170 C CB  . THR A 1 399 ? -30.007 -6.704  42.392  1.00 46.57 399 A 1 
ATOM   3171 O OG1 . THR A 1 399 ? -30.937 -5.890  41.712  1.00 43.05 399 A 1 
ATOM   3172 C CG2 . THR A 1 399 ? -29.209 -7.455  41.332  1.00 43.85 399 A 1 
ATOM   3173 N N   . PRO A 1 400 ? -30.388 -6.708  45.637  1.00 49.09 400 A 1 
ATOM   3174 C CA  . PRO A 1 400 ? -30.786 -5.983  46.855  1.00 51.28 400 A 1 
ATOM   3175 C C   . PRO A 1 400 ? -31.394 -4.603  46.577  1.00 52.83 400 A 1 
ATOM   3176 O O   . PRO A 1 400 ? -32.353 -4.202  47.223  1.00 51.97 400 A 1 
ATOM   3177 C CB  . PRO A 1 400 ? -29.507 -5.872  47.695  1.00 48.07 400 A 1 
ATOM   3178 C CG  . PRO A 1 400 ? -28.683 -7.079  47.253  1.00 46.90 400 A 1 
ATOM   3179 C CD  . PRO A 1 400 ? -29.037 -7.231  45.781  1.00 52.43 400 A 1 
ATOM   3180 N N   . LEU A 1 401 ? -30.911 -3.910  45.539  1.00 48.60 401 A 1 
ATOM   3181 C CA  . LEU A 1 401 ? -31.431 -2.622  45.077  1.00 49.47 401 A 1 
ATOM   3182 C C   . LEU A 1 401 ? -32.864 -2.711  44.504  1.00 50.24 401 A 1 
ATOM   3183 O O   . LEU A 1 401 ? -33.656 -1.785  44.649  1.00 48.84 401 A 1 
ATOM   3184 C CB  . LEU A 1 401 ? -30.456 -2.070  44.017  1.00 47.42 401 A 1 
ATOM   3185 C CG  . LEU A 1 401 ? -30.519 -0.539  43.875  1.00 43.77 401 A 1 
ATOM   3186 C CD1 . LEU A 1 401 ? -29.655 0.133   44.942  1.00 41.70 401 A 1 
ATOM   3187 C CD2 . LEU A 1 401 ? -30.009 -0.111  42.500  1.00 45.24 401 A 1 
ATOM   3188 N N   . ALA A 1 402 ? -33.215 -3.823  43.838  1.00 50.00 402 A 1 
ATOM   3189 C CA  . ALA A 1 402 ? -34.557 -4.065  43.313  1.00 52.91 402 A 1 
ATOM   3190 C C   . ALA A 1 402 ? -35.531 -4.500  44.423  1.00 54.06 402 A 1 
ATOM   3191 O O   . ALA A 1 402 ? -36.702 -4.138  44.371  1.00 53.94 402 A 1 
ATOM   3192 C CB  . ALA A 1 402 ? -34.470 -5.104  42.188  1.00 50.96 402 A 1 
ATOM   3193 N N   . LEU A 1 403 ? -35.040 -5.220  45.437  1.00 52.45 403 A 1 
ATOM   3194 C CA  . LEU A 1 403 ? -35.772 -5.522  46.673  1.00 54.63 403 A 1 
ATOM   3195 C C   . LEU A 1 403 ? -36.054 -4.246  47.473  1.00 55.58 403 A 1 
ATOM   3196 O O   . LEU A 1 403 ? -37.187 -4.038  47.890  1.00 55.12 403 A 1 
ATOM   3197 C CB  . LEU A 1 403 ? -34.971 -6.551  47.498  1.00 53.04 403 A 1 
ATOM   3198 C CG  . LEU A 1 403 ? -35.622 -7.946  47.502  1.00 49.58 403 A 1 
ATOM   3199 C CD1 . LEU A 1 403 ? -34.607 -9.037  47.198  1.00 47.63 403 A 1 
ATOM   3200 C CD2 . LEU A 1 403 ? -36.256 -8.235  48.862  1.00 49.50 403 A 1 
ATOM   3201 N N   . TRP A 1 404 ? -35.077 -3.347  47.599  1.00 53.71 404 A 1 
ATOM   3202 C CA  . TRP A 1 404 ? -35.222 -2.054  48.259  1.00 52.73 404 A 1 
ATOM   3203 C C   . TRP A 1 404 ? -36.218 -1.142  47.534  1.00 51.17 404 A 1 
ATOM   3204 O O   . TRP A 1 404 ? -37.126 -0.602  48.162  1.00 51.10 404 A 1 
ATOM   3205 C CB  . TRP A 1 404 ? -33.847 -1.401  48.394  1.00 52.36 404 A 1 
ATOM   3206 C CG  . TRP A 1 404 ? -33.844 -0.116  49.162  1.00 50.29 404 A 1 
ATOM   3207 C CD1 . TRP A 1 404 ? -33.835 -0.010  50.509  1.00 46.40 404 A 1 
ATOM   3208 C CD2 . TRP A 1 404 ? -33.878 1.252   48.650  1.00 50.39 404 A 1 
ATOM   3209 N NE1 . TRP A 1 404 ? -33.853 1.324   50.865  1.00 44.09 404 A 1 
ATOM   3210 C CE2 . TRP A 1 404 ? -33.881 2.145   49.762  1.00 47.77 404 A 1 
ATOM   3211 C CE3 . TRP A 1 404 ? -33.897 1.827   47.363  1.00 47.11 404 A 1 
ATOM   3212 C CZ2 . TRP A 1 404 ? -33.905 3.541   49.608  1.00 46.41 404 A 1 
ATOM   3213 C CZ3 . TRP A 1 404 ? -33.925 3.229   47.199  1.00 42.81 404 A 1 
ATOM   3214 C CH2 . TRP A 1 404 ? -33.928 4.082   48.316  1.00 43.41 404 A 1 
ATOM   3215 N N   . LYS A 1 405 ? -36.148 -1.027  46.189  1.00 56.94 405 A 1 
ATOM   3216 C CA  . LYS A 1 405 ? -37.139 -0.276  45.391  1.00 56.97 405 A 1 
ATOM   3217 C C   . LYS A 1 405 ? -38.551 -0.859  45.488  1.00 55.81 405 A 1 
ATOM   3218 O O   . LYS A 1 405 ? -39.510 -0.100  45.447  1.00 55.31 405 A 1 
ATOM   3219 C CB  . LYS A 1 405 ? -36.719 -0.186  43.916  1.00 55.12 405 A 1 
ATOM   3220 C CG  . LYS A 1 405 ? -35.865 1.058   43.644  1.00 51.50 405 A 1 
ATOM   3221 C CD  . LYS A 1 405 ? -35.602 1.236   42.144  1.00 49.33 405 A 1 
ATOM   3222 C CE  . LYS A 1 405 ? -34.898 2.578   41.912  1.00 43.83 405 A 1 
ATOM   3223 N NZ  . LYS A 1 405 ? -34.681 2.871   40.475  1.00 38.95 405 A 1 
ATOM   3224 N N   . LYS A 1 406 ? -38.684 -2.190  45.599  1.00 57.21 406 A 1 
ATOM   3225 C CA  . LYS A 1 406 ? -39.979 -2.841  45.785  1.00 58.20 406 A 1 
ATOM   3226 C C   . LYS A 1 406 ? -40.516 -2.592  47.198  1.00 58.26 406 A 1 
ATOM   3227 O O   . LYS A 1 406 ? -41.654 -2.166  47.317  1.00 56.80 406 A 1 
ATOM   3228 C CB  . LYS A 1 406 ? -39.867 -4.328  45.432  1.00 56.57 406 A 1 
ATOM   3229 C CG  . LYS A 1 406 ? -41.265 -4.954  45.387  1.00 51.78 406 A 1 
ATOM   3230 C CD  . LYS A 1 406 ? -41.214 -6.435  45.019  1.00 50.98 406 A 1 
ATOM   3231 C CE  . LYS A 1 406 ? -42.654 -6.941  45.063  1.00 46.31 406 A 1 
ATOM   3232 N NZ  . LYS A 1 406 ? -42.739 -8.400  44.873  1.00 41.85 406 A 1 
ATOM   3233 N N   . GLN A 1 407 ? -39.694 -2.737  48.239  1.00 56.91 407 A 1 
ATOM   3234 C CA  . GLN A 1 407 ? -40.076 -2.424  49.618  1.00 58.20 407 A 1 
ATOM   3235 C C   . GLN A 1 407 ? -40.444 -0.947  49.800  1.00 58.04 407 A 1 
ATOM   3236 O O   . GLN A 1 407 ? -41.435 -0.659  50.457  1.00 57.37 407 A 1 
ATOM   3237 C CB  . GLN A 1 407 ? -38.948 -2.808  50.590  1.00 58.11 407 A 1 
ATOM   3238 C CG  . GLN A 1 407 ? -39.018 -4.287  50.986  1.00 54.94 407 A 1 
ATOM   3239 C CD  . GLN A 1 407 ? -37.896 -4.696  51.932  1.00 52.02 407 A 1 
ATOM   3240 O OE1 . GLN A 1 407 ? -36.759 -4.262  51.826  1.00 49.79 407 A 1 
ATOM   3241 N NE2 . GLN A 1 407 ? -38.148 -5.578  52.877  1.00 47.88 407 A 1 
ATOM   3242 N N   . SER A 1 408 ? -39.705 -0.007  49.176  1.00 54.15 408 A 1 
ATOM   3243 C CA  . SER A 1 408 ? -40.047 1.416   49.230  1.00 55.25 408 A 1 
ATOM   3244 C C   . SER A 1 408 ? -41.350 1.745   48.494  1.00 53.83 408 A 1 
ATOM   3245 O O   . SER A 1 408 ? -42.114 2.585   48.964  1.00 53.48 408 A 1 
ATOM   3246 C CB  . SER A 1 408 ? -38.890 2.275   48.708  1.00 54.78 408 A 1 
ATOM   3247 O OG  . SER A 1 408 ? -38.564 1.982   47.369  1.00 50.59 408 A 1 
ATOM   3248 N N   . ALA A 1 409 ? -41.650 1.065   47.378  1.00 55.57 409 A 1 
ATOM   3249 C CA  . ALA A 1 409 ? -42.921 1.192   46.666  1.00 57.26 409 A 1 
ATOM   3250 C C   . ALA A 1 409 ? -44.088 0.532   47.428  1.00 57.92 409 A 1 
ATOM   3251 O O   . ALA A 1 409 ? -45.184 1.085   47.455  1.00 56.18 409 A 1 
ATOM   3252 C CB  . ALA A 1 409 ? -42.762 0.610   45.259  1.00 55.77 409 A 1 
ATOM   3253 N N   . ASP A 1 410 ? -43.860 -0.604  48.087  1.00 56.03 410 A 1 
ATOM   3254 C CA  . ASP A 1 410 ? -44.859 -1.297  48.907  1.00 58.13 410 A 1 
ATOM   3255 C C   . ASP A 1 410 ? -45.177 -0.501  50.188  1.00 56.16 410 A 1 
ATOM   3256 O O   . ASP A 1 410 ? -46.338 -0.414  50.577  1.00 56.22 410 A 1 
ATOM   3257 C CB  . ASP A 1 410 ? -44.387 -2.731  49.216  1.00 57.16 410 A 1 
ATOM   3258 C CG  . ASP A 1 410 ? -44.383 -3.697  48.008  1.00 54.33 410 A 1 
ATOM   3259 O OD1 . ASP A 1 410 ? -45.080 -3.427  47.007  1.00 51.97 410 A 1 
ATOM   3260 O OD2 . ASP A 1 410 ? -43.696 -4.749  48.089  1.00 52.34 410 A 1 
ATOM   3261 N N   . ILE A 1 411 ? -44.188 0.176   50.807  1.00 55.66 411 A 1 
ATOM   3262 C CA  . ILE A 1 411 ? -44.390 1.098   51.938  1.00 56.59 411 A 1 
ATOM   3263 C C   . ILE A 1 411 ? -45.153 2.357   51.496  1.00 55.46 411 A 1 
ATOM   3264 O O   . ILE A 1 411 ? -46.050 2.814   52.206  1.00 55.32 411 A 1 
ATOM   3265 C CB  . ILE A 1 411 ? -43.035 1.431   52.607  1.00 56.45 411 A 1 
ATOM   3266 C CG1 . ILE A 1 411 ? -42.460 0.180   53.319  1.00 54.77 411 A 1 
ATOM   3267 C CG2 . ILE A 1 411 ? -43.162 2.577   53.630  1.00 55.41 411 A 1 
ATOM   3268 C CD1 . ILE A 1 411 ? -40.966 0.290   53.660  1.00 53.33 411 A 1 
ATOM   3269 N N   . ALA A 1 412 ? -44.858 2.906   50.305  1.00 54.99 412 A 1 
ATOM   3270 C CA  . ALA A 1 412 ? -45.583 4.048   49.748  1.00 55.08 412 A 1 
ATOM   3271 C C   . ALA A 1 412 ? -47.046 3.709   49.390  1.00 54.05 412 A 1 
ATOM   3272 O O   . ALA A 1 412 ? -47.929 4.542   49.572  1.00 53.78 412 A 1 
ATOM   3273 C CB  . ALA A 1 412 ? -44.809 4.576   48.538  1.00 54.51 412 A 1 
ATOM   3274 N N   . ASN A 1 413 ? -47.310 2.484   48.936  1.00 54.74 413 A 1 
ATOM   3275 C CA  . ASN A 1 413 ? -48.664 2.011   48.633  1.00 56.73 413 A 1 
ATOM   3276 C C   . ASN A 1 413 ? -49.452 1.602   49.889  1.00 54.97 413 A 1 
ATOM   3277 O O   . ASN A 1 413 ? -50.665 1.785   49.921  1.00 54.17 413 A 1 
ATOM   3278 C CB  . ASN A 1 413 ? -48.574 0.864   47.616  1.00 56.09 413 A 1 
ATOM   3279 C CG  . ASN A 1 413 ? -48.277 1.333   46.199  1.00 52.79 413 A 1 
ATOM   3280 O OD1 . ASN A 1 413 ? -48.533 2.459   45.798  1.00 50.57 413 A 1 
ATOM   3281 N ND2 . ASN A 1 413 ? -47.756 0.469   45.364  1.00 51.68 413 A 1 
ATOM   3282 N N   . ALA A 1 414 ? -48.794 1.118   50.960  1.00 57.82 414 A 1 
ATOM   3283 C CA  . ALA A 1 414 ? -49.442 0.795   52.235  1.00 59.31 414 A 1 
ATOM   3284 C C   . ALA A 1 414 ? -49.945 2.038   53.002  1.00 57.77 414 A 1 
ATOM   3285 O O   . ALA A 1 414 ? -50.808 1.921   53.866  1.00 57.58 414 A 1 
ATOM   3286 C CB  . ALA A 1 414 ? -48.465 -0.030  53.080  1.00 59.18 414 A 1 
ATOM   3287 N N   . LEU A 1 415 ? -49.436 3.239   52.673  1.00 49.69 415 A 1 
ATOM   3288 C CA  . LEU A 1 415 ? -49.887 4.514   53.241  1.00 50.00 415 A 1 
ATOM   3289 C C   . LEU A 1 415 ? -51.103 5.125   52.517  1.00 49.43 415 A 1 
ATOM   3290 O O   . LEU A 1 415 ? -51.682 6.078   53.029  1.00 48.76 415 A 1 
ATOM   3291 C CB  . LEU A 1 415 ? -48.682 5.471   53.303  1.00 49.74 415 A 1 
ATOM   3292 C CG  . LEU A 1 415 ? -47.755 5.184   54.504  1.00 47.63 415 A 1 
ATOM   3293 C CD1 . LEU A 1 415 ? -46.381 5.820   54.282  1.00 44.91 415 A 1 
ATOM   3294 C CD2 . LEU A 1 415 ? -48.334 5.751   55.805  1.00 49.16 415 A 1 
ATOM   3295 N N   . ASN A 1 416 ? -51.506 4.589   51.362  1.00 47.35 416 A 1 
ATOM   3296 C CA  . ASN A 1 416 ? -52.643 5.065   50.571  1.00 49.35 416 A 1 
ATOM   3297 C C   . ASN A 1 416 ? -53.467 3.892   50.017  1.00 46.96 416 A 1 
ATOM   3298 O O   . ASN A 1 416 ? -53.238 3.476   48.888  1.00 46.16 416 A 1 
ATOM   3299 C CB  . ASN A 1 416 ? -52.122 5.965   49.429  1.00 48.40 416 A 1 
ATOM   3300 C CG  . ASN A 1 416 ? -52.018 7.443   49.759  1.00 45.02 416 A 1 
ATOM   3301 O OD1 . ASN A 1 416 ? -52.687 7.980   50.620  1.00 43.36 416 A 1 
ATOM   3302 N ND2 . ASN A 1 416 ? -51.221 8.177   49.022  1.00 43.97 416 A 1 
ATOM   3303 N N   . THR A 1 417 ? -54.417 3.389   50.766  1.00 47.04 417 A 1 
ATOM   3304 C CA  . THR A 1 417 ? -55.798 3.089   50.318  1.00 50.49 417 A 1 
ATOM   3305 C C   . THR A 1 417 ? -56.592 2.273   51.339  1.00 49.85 417 A 1 
ATOM   3306 O O   . THR A 1 417 ? -56.162 1.226   51.812  1.00 47.78 417 A 1 
ATOM   3307 C CB  . THR A 1 417 ? -55.956 2.378   48.947  1.00 48.67 417 A 1 
ATOM   3308 O OG1 . THR A 1 417 ? -54.883 1.538   48.626  1.00 46.66 417 A 1 
ATOM   3309 C CG2 . THR A 1 417 ? -56.144 3.385   47.803  1.00 48.06 417 A 1 
ATOM   3310 N N   . ASN A 1 418 ? -57.790 2.779   51.654  1.00 40.59 418 A 1 
ATOM   3311 C CA  . ASN A 1 418 ? -58.866 2.038   52.294  1.00 45.11 418 A 1 
ATOM   3312 C C   . ASN A 1 418 ? -59.383 0.903   51.392  1.00 42.20 418 A 1 
ATOM   3313 O O   . ASN A 1 418 ? -59.397 1.002   50.167  1.00 41.62 418 A 1 
ATOM   3314 C CB  . ASN A 1 418 ? -60.004 3.013   52.664  1.00 43.33 418 A 1 
ATOM   3315 C CG  . ASN A 1 418 ? -59.824 3.676   54.014  1.00 39.66 418 A 1 
ATOM   3316 O OD1 . ASN A 1 418 ? -59.323 3.097   54.957  1.00 38.77 418 A 1 
ATOM   3317 N ND2 . ASN A 1 418 ? -60.249 4.906   54.167  1.00 38.50 418 A 1 
ATOM   3318 N N   . ILE A 1 419 ? -59.820 -0.130  52.070  1.00 42.78 419 A 1 
ATOM   3319 C CA  . ILE A 1 419 ? -60.402 -1.366  51.562  1.00 44.06 419 A 1 
ATOM   3320 C C   . ILE A 1 419 ? -61.747 -1.069  50.879  1.00 43.57 419 A 1 
ATOM   3321 O O   . ILE A 1 419 ? -62.648 -0.596  51.545  1.00 43.42 419 A 1 
ATOM   3322 C CB  . ILE A 1 419 ? -60.597 -2.297  52.789  1.00 42.71 419 A 1 
ATOM   3323 C CG1 . ILE A 1 419 ? -59.243 -2.658  53.458  1.00 40.08 419 A 1 
ATOM   3324 C CG2 . ILE A 1 419 ? -61.373 -3.573  52.444  1.00 40.98 419 A 1 
ATOM   3325 C CD1 . ILE A 1 419 ? -59.374 -3.097  54.924  1.00 40.56 419 A 1 
ATOM   3326 N N   . GLU A 1 420 ? -61.851 -1.326  49.564  1.00 39.92 420 A 1 
ATOM   3327 C CA  . GLU A 1 420 ? -63.028 -1.861  48.840  1.00 43.35 420 A 1 
ATOM   3328 C C   . GLU A 1 420 ? -62.774 -1.714  47.324  1.00 42.81 420 A 1 
ATOM   3329 O O   . GLU A 1 420 ? -62.406 -0.643  46.854  1.00 42.54 420 A 1 
ATOM   3330 C CB  . GLU A 1 420 ? -64.374 -1.202  49.235  1.00 42.57 420 A 1 
ATOM   3331 C CG  . GLU A 1 420 ? -65.130 -2.082  50.255  1.00 39.46 420 A 1 
ATOM   3332 C CD  . GLU A 1 420 ? -66.409 -1.456  50.835  1.00 37.00 420 A 1 
ATOM   3333 O OE1 . GLU A 1 420 ? -67.074 -2.169  51.631  1.00 34.28 420 A 1 
ATOM   3334 O OE2 . GLU A 1 420 ? -66.741 -0.300  50.493  1.00 37.86 420 A 1 
ATOM   3335 N N   . ASN A 1 421 ? -62.938 -2.771  46.553  1.00 42.82 421 A 1 
ATOM   3336 C CA  . ASN A 1 421 ? -62.728 -2.925  45.094  1.00 47.49 421 A 1 
ATOM   3337 C C   . ASN A 1 421 ? -61.518 -3.763  44.642  1.00 45.55 421 A 1 
ATOM   3338 O O   . ASN A 1 421 ? -60.925 -3.501  43.594  1.00 45.40 421 A 1 
ATOM   3339 C CB  . ASN A 1 421 ? -62.898 -1.613  44.303  1.00 46.39 421 A 1 
ATOM   3340 C CG  . ASN A 1 421 ? -64.267 -0.993  44.478  1.00 42.25 421 A 1 
ATOM   3341 O OD1 . ASN A 1 421 ? -65.265 -1.674  44.644  1.00 41.08 421 A 1 
ATOM   3342 N ND2 . ASN A 1 421 ? -64.368 0.306   44.418  1.00 41.64 421 A 1 
ATOM   3343 N N   . ILE A 1 422 ? -61.192 -4.838  45.357  1.00 43.63 422 A 1 
ATOM   3344 C CA  . ILE A 1 422 ? -60.291 -5.879  44.834  1.00 45.68 422 A 1 
ATOM   3345 C C   . ILE A 1 422 ? -61.084 -7.179  44.652  1.00 44.49 422 A 1 
ATOM   3346 O O   . ILE A 1 422 ? -60.928 -8.115  45.416  1.00 44.23 422 A 1 
ATOM   3347 C CB  . ILE A 1 422 ? -59.011 -6.047  45.691  1.00 44.54 422 A 1 
ATOM   3348 C CG1 . ILE A 1 422 ? -58.286 -4.696  45.911  1.00 42.57 422 A 1 
ATOM   3349 C CG2 . ILE A 1 422 ? -58.043 -7.048  45.019  1.00 43.63 422 A 1 
ATOM   3350 C CD1 . ILE A 1 422 ? -57.078 -4.769  46.857  1.00 42.64 422 A 1 
ATOM   3351 N N   . GLU A 1 423 ? -61.947 -7.235  43.645  1.00 37.25 423 A 1 
ATOM   3352 C CA  . GLU A 1 423 ? -62.475 -8.517  43.139  1.00 40.49 423 A 1 
ATOM   3353 C C   . GLU A 1 423 ? -62.648 -8.570  41.606  1.00 40.08 423 A 1 
ATOM   3354 O O   . GLU A 1 423 ? -62.800 -9.650  41.055  1.00 39.84 423 A 1 
ATOM   3355 C CB  . GLU A 1 423 ? -63.733 -8.971  43.914  1.00 39.71 423 A 1 
ATOM   3356 C CG  . GLU A 1 423 ? -63.424 -10.251 44.722  1.00 36.37 423 A 1 
ATOM   3357 C CD  . GLU A 1 423 ? -64.575 -10.762 45.608  1.00 34.10 423 A 1 
ATOM   3358 O OE1 . GLU A 1 423 ? -64.357 -11.822 46.256  1.00 33.08 423 A 1 
ATOM   3359 O OE2 . GLU A 1 423 ? -65.651 -10.125 45.633  1.00 36.26 423 A 1 
ATOM   3360 N N   . ASN A 1 424 ? -62.480 -7.435  40.895  1.00 38.68 424 A 1 
ATOM   3361 C CA  . ASN A 1 424 ? -62.696 -7.404  39.435  1.00 42.85 424 A 1 
ATOM   3362 C C   . ASN A 1 424 ? -61.442 -7.210  38.552  1.00 41.70 424 A 1 
ATOM   3363 O O   . ASN A 1 424 ? -61.578 -7.043  37.346  1.00 40.30 424 A 1 
ATOM   3364 C CB  . ASN A 1 424 ? -63.838 -6.418  39.126  1.00 41.56 424 A 1 
ATOM   3365 C CG  . ASN A 1 424 ? -65.214 -6.991  39.446  1.00 38.13 424 A 1 
ATOM   3366 O OD1 . ASN A 1 424 ? -65.435 -8.186  39.480  1.00 36.73 424 A 1 
ATOM   3367 N ND2 . ASN A 1 424 ? -66.197 -6.154  39.657  1.00 37.65 424 A 1 
ATOM   3368 N N   . ASN A 1 425 ? -60.205 -7.259  39.097  1.00 37.58 425 A 1 
ATOM   3369 C CA  . ASN A 1 425 ? -58.966 -7.023  38.326  1.00 41.99 425 A 1 
ATOM   3370 C C   . ASN A 1 425 ? -57.953 -8.188  38.334  1.00 39.24 425 A 1 
ATOM   3371 O O   . ASN A 1 425 ? -56.764 -7.982  38.082  1.00 38.14 425 A 1 
ATOM   3372 C CB  . ASN A 1 425 ? -58.363 -5.662  38.729  1.00 40.74 425 A 1 
ATOM   3373 C CG  . ASN A 1 425 ? -58.978 -4.481  37.994  1.00 37.17 425 A 1 
ATOM   3374 O OD1 . ASN A 1 425 ? -59.567 -4.589  36.936  1.00 36.00 425 A 1 
ATOM   3375 N ND2 . ASN A 1 425 ? -58.818 -3.286  38.509  1.00 35.37 425 A 1 
ATOM   3376 N N   . ILE A 1 426 ? -58.388 -9.423  38.603  1.00 34.43 426 A 1 
ATOM   3377 C CA  . ILE A 1 426 ? -57.486 -10.592 38.606  1.00 36.27 426 A 1 
ATOM   3378 C C   . ILE A 1 426 ? -57.220 -11.136 37.187  1.00 35.45 426 A 1 
ATOM   3379 O O   . ILE A 1 426 ? -56.194 -11.769 36.965  1.00 34.48 426 A 1 
ATOM   3380 C CB  . ILE A 1 426 ? -57.950 -11.628 39.666  1.00 34.11 426 A 1 
ATOM   3381 C CG1 . ILE A 1 426 ? -57.831 -10.985 41.073  1.00 31.56 426 A 1 
ATOM   3382 C CG2 . ILE A 1 426 ? -57.133 -12.935 39.612  1.00 32.85 426 A 1 
ATOM   3383 C CD1 . ILE A 1 426 ? -58.287 -11.857 42.249  1.00 32.50 426 A 1 
ATOM   3384 N N   . ASP A 1 427 ? -58.022 -10.769 36.181  1.00 32.10 427 A 1 
ATOM   3385 C CA  . ASP A 1 427 ? -57.834 -11.235 34.794  1.00 34.72 427 A 1 
ATOM   3386 C C   . ASP A 1 427 ? -56.960 -10.332 33.896  1.00 33.82 427 A 1 
ATOM   3387 O O   . ASP A 1 427 ? -56.546 -10.754 32.814  1.00 32.37 427 A 1 
ATOM   3388 C CB  . ASP A 1 427 ? -59.204 -11.546 34.171  1.00 32.44 427 A 1 
ATOM   3389 C CG  . ASP A 1 427 ? -59.743 -12.943 34.520  1.00 28.55 427 A 1 
ATOM   3390 O OD1 . ASP A 1 427 ? -58.927 -13.816 34.891  1.00 26.52 427 A 1 
ATOM   3391 O OD2 . ASP A 1 427 ? -60.959 -13.145 34.328  1.00 26.83 427 A 1 
ATOM   3392 N N   . GLU A 1 428 ? -56.577 -9.113  34.327  1.00 31.62 428 A 1 
ATOM   3393 C CA  . GLU A 1 428 ? -55.710 -8.218  33.525  1.00 33.55 428 A 1 
ATOM   3394 C C   . GLU A 1 428 ? -54.222 -8.212  33.938  1.00 32.39 428 A 1 
ATOM   3395 O O   . GLU A 1 428 ? -53.361 -7.781  33.165  1.00 31.22 428 A 1 
ATOM   3396 C CB  . GLU A 1 428 ? -56.293 -6.801  33.449  1.00 33.01 428 A 1 
ATOM   3397 C CG  . GLU A 1 428 ? -57.399 -6.703  32.381  1.00 29.87 428 A 1 
ATOM   3398 C CD  . GLU A 1 428 ? -57.786 -5.257  32.040  1.00 27.87 428 A 1 
ATOM   3399 O OE1 . GLU A 1 428 ? -58.209 -5.040  30.876  1.00 25.85 428 A 1 
ATOM   3400 O OE2 . GLU A 1 428 ? -57.628 -4.375  32.908  1.00 28.96 428 A 1 
ATOM   3401 N N   . ALA A 1 429 ? -53.858 -8.753  35.095  1.00 32.70 429 A 1 
ATOM   3402 C CA  . ALA A 1 429 ? -52.475 -8.749  35.588  1.00 34.33 429 A 1 
ATOM   3403 C C   . ALA A 1 429 ? -51.541 -9.769  34.898  1.00 34.04 429 A 1 
ATOM   3404 O O   . ALA A 1 429 ? -50.329 -9.756  35.117  1.00 33.22 429 A 1 
ATOM   3405 C CB  . ALA A 1 429 ? -52.509 -8.903  37.109  1.00 32.60 429 A 1 
ATOM   3406 N N   . GLY A 1 430 ? -52.072 -10.638 34.026  1.00 30.21 430 A 1 
ATOM   3407 C CA  . GLY A 1 430 ? -51.303 -11.625 33.258  1.00 32.24 430 A 1 
ATOM   3408 C C   . GLY A 1 430 ? -50.716 -11.120 31.930  1.00 32.53 430 A 1 
ATOM   3409 O O   . GLY A 1 430 ? -50.025 -11.875 31.253  1.00 30.40 430 A 1 
ATOM   3410 N N   . ARG A 1 431 ? -50.958 -9.852  31.514  1.00 34.28 431 A 1 
ATOM   3411 C CA  . ARG A 1 431 ? -50.652 -9.333  30.163  1.00 35.55 431 A 1 
ATOM   3412 C C   . ARG A 1 431 ? -49.593 -8.224  30.068  1.00 35.19 431 A 1 
ATOM   3413 O O   . ARG A 1 431 ? -49.366 -7.727  28.968  1.00 33.21 431 A 1 
ATOM   3414 C CB  . ARG A 1 431 ? -51.964 -8.969  29.449  1.00 32.93 431 A 1 
ATOM   3415 C CG  . ARG A 1 431 ? -52.527 -10.162 28.666  1.00 29.79 431 A 1 
ATOM   3416 C CD  . ARG A 1 431 ? -53.810 -9.763  27.930  1.00 28.30 431 A 1 
ATOM   3417 N NE  . ARG A 1 431 ? -54.268 -10.820 27.007  1.00 26.15 431 A 1 
ATOM   3418 C CZ  . ARG A 1 431 ? -55.422 -10.840 26.362  1.00 24.92 431 A 1 
ATOM   3419 N NH1 . ARG A 1 431 ? -56.305 -9.889  26.492  1.00 24.91 431 A 1 
ATOM   3420 N NH2 . ARG A 1 431 ? -55.712 -11.828 25.564  1.00 24.54 431 A 1 
ATOM   3421 N N   . SER A 1 432 ? -48.889 -7.834  31.127  1.00 33.52 432 A 1 
ATOM   3422 C CA  . SER A 1 432 ? -48.049 -6.616  31.124  1.00 35.15 432 A 1 
ATOM   3423 C C   . SER A 1 432 ? -46.531 -6.810  31.000  1.00 34.95 432 A 1 
ATOM   3424 O O   . SER A 1 432 ? -45.777 -5.940  31.413  1.00 33.37 432 A 1 
ATOM   3425 C CB  . SER A 1 432 ? -48.440 -5.680  32.274  1.00 33.04 432 A 1 
ATOM   3426 O OG  . SER A 1 432 ? -47.854 -6.122  33.469  1.00 30.37 432 A 1 
ATOM   3427 N N   . GLN A 1 433 ? -46.024 -7.898  30.386  1.00 34.44 433 A 1 
ATOM   3428 C CA  . GLN A 1 433 ? -44.583 -8.045  30.107  1.00 35.36 433 A 1 
ATOM   3429 C C   . GLN A 1 433 ? -44.206 -8.271  28.626  1.00 35.79 433 A 1 
ATOM   3430 O O   . GLN A 1 433 ? -43.021 -8.314  28.311  1.00 34.00 433 A 1 
ATOM   3431 C CB  . GLN A 1 433 ? -43.928 -9.035  31.085  1.00 32.91 433 A 1 
ATOM   3432 C CG  . GLN A 1 433 ? -42.876 -8.298  31.940  1.00 29.52 433 A 1 
ATOM   3433 C CD  . GLN A 1 433 ? -42.173 -9.176  32.971  1.00 26.83 433 A 1 
ATOM   3434 O OE1 . GLN A 1 433 ? -42.265 -10.390 33.004  1.00 25.50 433 A 1 
ATOM   3435 N NE2 . GLN A 1 433 ? -41.399 -8.592  33.857  1.00 25.99 433 A 1 
ATOM   3436 N N   . THR A 1 434 ? -45.168 -8.305  27.695  1.00 39.86 434 A 1 
ATOM   3437 C CA  . THR A 1 434 ? -44.925 -8.435  26.243  1.00 41.13 434 A 1 
ATOM   3438 C C   . THR A 1 434 ? -45.053 -7.121  25.460  1.00 41.88 434 A 1 
ATOM   3439 O O   . THR A 1 434 ? -44.604 -7.030  24.320  1.00 38.57 434 A 1 
ATOM   3440 C CB  . THR A 1 434 ? -45.855 -9.501  25.651  1.00 37.22 434 A 1 
ATOM   3441 O OG1 . THR A 1 434 ? -47.168 -9.293  26.128  1.00 34.16 434 A 1 
ATOM   3442 C CG2 . THR A 1 434 ? -45.430 -10.909 26.073  1.00 32.62 434 A 1 
ATOM   3443 N N   . ASN A 1 435 ? -45.567 -6.045  26.053  1.00 42.68 435 A 1 
ATOM   3444 C CA  . ASN A 1 435 ? -45.983 -4.835  25.328  1.00 44.65 435 A 1 
ATOM   3445 C C   . ASN A 1 435 ? -44.853 -3.957  24.741  1.00 45.71 435 A 1 
ATOM   3446 O O   . ASN A 1 435 ? -45.124 -3.124  23.880  1.00 42.64 435 A 1 
ATOM   3447 C CB  . ASN A 1 435 ? -46.930 -4.030  26.240  1.00 40.39 435 A 1 
ATOM   3448 C CG  . ASN A 1 435 ? -48.330 -4.632  26.301  1.00 35.71 435 A 1 
ATOM   3449 O OD1 . ASN A 1 435 ? -48.726 -5.409  25.454  1.00 32.35 435 A 1 
ATOM   3450 N ND2 . ASN A 1 435 ? -49.131 -4.284  27.277  1.00 30.54 435 A 1 
ATOM   3451 N N   . GLY A 1 436 ? -43.587 -4.089  25.166  1.00 44.46 436 A 1 
ATOM   3452 C CA  . GLY A 1 436 ? -42.462 -3.292  24.641  1.00 46.09 436 A 1 
ATOM   3453 C C   . GLY A 1 436 ? -41.864 -3.855  23.348  1.00 48.58 436 A 1 
ATOM   3454 O O   . GLY A 1 436 ? -41.547 -3.101  22.427  1.00 46.78 436 A 1 
ATOM   3455 N N   . GLU A 1 437 ? -41.743 -5.182  23.253  1.00 47.37 437 A 1 
ATOM   3456 C CA  . GLU A 1 437 ? -41.206 -5.860  22.063  1.00 48.60 437 A 1 
ATOM   3457 C C   . GLU A 1 437 ? -42.201 -5.870  20.900  1.00 52.26 437 A 1 
ATOM   3458 O O   . GLU A 1 437 ? -41.806 -5.660  19.752  1.00 49.12 437 A 1 
ATOM   3459 C CB  . GLU A 1 437 ? -40.757 -7.283  22.406  1.00 45.23 437 A 1 
ATOM   3460 C CG  . GLU A 1 437 ? -39.513 -7.272  23.308  1.00 40.33 437 A 1 
ATOM   3461 C CD  . GLU A 1 437 ? -38.775 -8.607  23.199  1.00 37.00 437 A 1 
ATOM   3462 O OE1 . GLU A 1 437 ? -37.647 -8.543  22.651  1.00 33.75 437 A 1 
ATOM   3463 O OE2 . GLU A 1 437 ? -39.364 -9.643  23.544  1.00 35.09 437 A 1 
ATOM   3464 N N   . ASP A 1 438 ? -43.486 -5.990  21.194  1.00 53.75 438 A 1 
ATOM   3465 C CA  . ASP A 1 438 ? -44.553 -5.953  20.196  1.00 56.69 438 A 1 
ATOM   3466 C C   . ASP A 1 438 ? -44.721 -4.568  19.568  1.00 62.56 438 A 1 
ATOM   3467 O O   . ASP A 1 438 ? -45.023 -4.464  18.379  1.00 59.46 438 A 1 
ATOM   3468 C CB  . ASP A 1 438 ? -45.870 -6.439  20.823  1.00 50.85 438 A 1 
ATOM   3469 C CG  . ASP A 1 438 ? -45.924 -7.958  21.010  1.00 44.75 438 A 1 
ATOM   3470 O OD1 . ASP A 1 438 ? -45.218 -8.656  20.241  1.00 41.39 438 A 1 
ATOM   3471 O OD2 . ASP A 1 438 ? -46.679 -8.395  21.898  1.00 40.38 438 A 1 
ATOM   3472 N N   . ARG A 1 439 ? -44.475 -3.469  20.302  1.00 67.80 439 A 1 
ATOM   3473 C CA  . ARG A 1 439 ? -44.617 -2.100  19.768  1.00 71.01 439 A 1 
ATOM   3474 C C   . ARG A 1 439 ? -43.607 -1.793  18.660  1.00 74.48 439 A 1 
ATOM   3475 O O   . ARG A 1 439 ? -44.010 -1.290  17.611  1.00 72.82 439 A 1 
ATOM   3476 C CB  . ARG A 1 439 ? -44.540 -1.061  20.896  1.00 67.57 439 A 1 
ATOM   3477 C CG  . ARG A 1 439 ? -45.853 -0.973  21.686  1.00 60.86 439 A 1 
ATOM   3478 C CD  . ARG A 1 439 ? -45.716 0.027   22.843  1.00 57.38 439 A 1 
ATOM   3479 N NE  . ARG A 1 439 ? -46.959 0.119   23.636  1.00 49.33 439 A 1 
ATOM   3480 C CZ  . ARG A 1 439 ? -47.205 0.973   24.618  1.00 43.76 439 A 1 
ATOM   3481 N NH1 . ARG A 1 439 ? -46.327 1.864   24.998  1.00 41.29 439 A 1 
ATOM   3482 N NH2 . ARG A 1 439 ? -48.348 0.950   25.250  1.00 40.00 439 A 1 
ATOM   3483 N N   . LEU A 1 440 ? -42.323 -2.112  18.856  1.00 68.50 440 A 1 
ATOM   3484 C CA  . LEU A 1 440 ? -41.282 -1.872  17.845  1.00 70.10 440 A 1 
ATOM   3485 C C   . LEU A 1 440 ? -41.488 -2.756  16.605  1.00 73.21 440 A 1 
ATOM   3486 O O   . LEU A 1 440 ? -41.463 -2.259  15.482  1.00 70.93 440 A 1 
ATOM   3487 C CB  . LEU A 1 440 ? -39.889 -2.088  18.473  1.00 67.43 440 A 1 
ATOM   3488 C CG  . LEU A 1 440 ? -38.716 -1.810  17.505  1.00 60.67 440 A 1 
ATOM   3489 C CD1 . LEU A 1 440 ? -38.637 -0.338  17.093  1.00 58.04 440 A 1 
ATOM   3490 C CD2 . LEU A 1 440 ? -37.389 -2.195  18.162  1.00 56.92 440 A 1 
ATOM   3491 N N   . SER A 1 441 ? -41.751 -4.042  16.804  1.00 73.44 441 A 1 
ATOM   3492 C CA  . SER A 1 441 ? -42.001 -4.992  15.712  1.00 74.62 441 A 1 
ATOM   3493 C C   . SER A 1 441 ? -43.241 -4.604  14.895  1.00 77.58 441 A 1 
ATOM   3494 O O   . SER A 1 441 ? -43.198 -4.583  13.665  1.00 75.21 441 A 1 
ATOM   3495 C CB  . SER A 1 441 ? -42.148 -6.400  16.298  1.00 71.03 441 A 1 
ATOM   3496 O OG  . SER A 1 441 ? -42.105 -7.359  15.262  1.00 63.63 441 A 1 
ATOM   3497 N N   . ASN A 1 442 ? -44.328 -4.188  15.562  1.00 76.89 442 A 1 
ATOM   3498 C CA  . ASN A 1 442 ? -45.543 -3.705  14.905  1.00 78.73 442 A 1 
ATOM   3499 C C   . ASN A 1 442 ? -45.342 -2.359  14.192  1.00 81.29 442 A 1 
ATOM   3500 O O   . ASN A 1 442 ? -45.940 -2.144  13.137  1.00 80.37 442 A 1 
ATOM   3501 C CB  . ASN A 1 442 ? -46.682 -3.612  15.939  1.00 76.54 442 A 1 
ATOM   3502 C CG  . ASN A 1 442 ? -47.266 -4.968  16.293  1.00 71.18 442 A 1 
ATOM   3503 O OD1 . ASN A 1 442 ? -47.503 -5.805  15.433  1.00 66.17 442 A 1 
ATOM   3504 N ND2 . ASN A 1 442 ? -47.565 -5.217  17.540  1.00 64.09 442 A 1 
ATOM   3505 N N   . ALA A 1 443 ? -44.512 -1.450  14.724  1.00 80.09 443 A 1 
ATOM   3506 C CA  . ALA A 1 443 ? -44.172 -0.193  14.056  1.00 81.50 443 A 1 
ATOM   3507 C C   . ALA A 1 443 ? -43.394 -0.450  12.754  1.00 83.44 443 A 1 
ATOM   3508 O O   . ALA A 1 443 ? -43.792 0.041   11.696  1.00 82.40 443 A 1 
ATOM   3509 C CB  . ALA A 1 443 ? -43.394 0.700   15.027  1.00 81.02 443 A 1 
ATOM   3510 N N   . ILE A 1 444 ? -42.350 -1.288  12.810  1.00 80.09 444 A 1 
ATOM   3511 C CA  . ILE A 1 444 ? -41.567 -1.722  11.644  1.00 79.78 444 A 1 
ATOM   3512 C C   . ILE A 1 444 ? -42.488 -2.369  10.605  1.00 81.54 444 A 1 
ATOM   3513 O O   . ILE A 1 444 ? -42.494 -1.969  9.440   1.00 80.35 444 A 1 
ATOM   3514 C CB  . ILE A 1 444 ? -40.433 -2.677  12.100  1.00 78.41 444 A 1 
ATOM   3515 C CG1 . ILE A 1 444 ? -39.370 -1.894  12.909  1.00 74.16 444 A 1 
ATOM   3516 C CG2 . ILE A 1 444 ? -39.770 -3.385  10.905  1.00 72.55 444 A 1 
ATOM   3517 C CD1 . ILE A 1 444 ? -38.388 -2.794  13.672  1.00 66.53 444 A 1 
ATOM   3518 N N   . ALA A 1 445 ? -43.322 -3.318  11.030  1.00 81.37 445 A 1 
ATOM   3519 C CA  . ALA A 1 445 ? -44.253 -3.998  10.140  1.00 81.25 445 A 1 
ATOM   3520 C C   . ALA A 1 445 ? -45.244 -3.025  9.479   1.00 82.70 445 A 1 
ATOM   3521 O O   . ALA A 1 445 ? -45.499 -3.142  8.283   1.00 81.82 445 A 1 
ATOM   3522 C CB  . ALA A 1 445 ? -44.980 -5.091  10.926  1.00 79.94 445 A 1 
ATOM   3523 N N   . ARG A 1 446 ? -45.763 -2.031  10.207  1.00 82.90 446 A 1 
ATOM   3524 C CA  . ARG A 1 446 ? -46.687 -1.021  9.661   1.00 83.32 446 A 1 
ATOM   3525 C C   . ARG A 1 446 ? -46.031 -0.157  8.582   1.00 84.25 446 A 1 
ATOM   3526 O O   . ARG A 1 446 ? -46.629 0.038   7.525   1.00 82.51 446 A 1 
ATOM   3527 C CB  . ARG A 1 446 ? -47.239 -0.172  10.817  1.00 82.38 446 A 1 
ATOM   3528 C CG  . ARG A 1 446 ? -48.391 0.742   10.376  1.00 72.48 446 A 1 
ATOM   3529 C CD  . ARG A 1 446 ? -48.845 1.664   11.526  1.00 70.97 446 A 1 
ATOM   3530 N NE  . ARG A 1 446 ? -49.309 0.894   12.709  1.00 61.81 446 A 1 
ATOM   3531 C CZ  . ARG A 1 446 ? -49.559 1.386   13.915  1.00 53.84 446 A 1 
ATOM   3532 N NH1 . ARG A 1 446 ? -49.436 2.654   14.185  1.00 50.93 446 A 1 
ATOM   3533 N NH2 . ARG A 1 446 ? -49.930 0.593   14.885  1.00 46.58 446 A 1 
ATOM   3534 N N   . ILE A 1 447 ? -44.803 0.324   8.831   1.00 85.44 447 A 1 
ATOM   3535 C CA  . ILE A 1 447 ? -44.044 1.165   7.896   1.00 85.98 447 A 1 
ATOM   3536 C C   . ILE A 1 447 ? -43.760 0.384   6.609   1.00 86.79 447 A 1 
ATOM   3537 O O   . ILE A 1 447 ? -44.222 0.776   5.536   1.00 85.36 447 A 1 
ATOM   3538 C CB  . ILE A 1 447 ? -42.750 1.698   8.566   1.00 86.38 447 A 1 
ATOM   3539 C CG1 . ILE A 1 447 ? -43.106 2.687   9.701   1.00 80.01 447 A 1 
ATOM   3540 C CG2 . ILE A 1 447 ? -41.836 2.384   7.530   1.00 80.09 447 A 1 
ATOM   3541 C CD1 . ILE A 1 447 ? -41.930 2.994   10.641  1.00 72.86 447 A 1 
ATOM   3542 N N   . PHE A 1 448 ? -43.080 -0.755  6.707   1.00 85.27 448 A 1 
ATOM   3543 C CA  . PHE A 1 448 ? -42.675 -1.514  5.520   1.00 85.16 448 A 1 
ATOM   3544 C C   . PHE A 1 448 ? -43.854 -2.152  4.778   1.00 85.53 448 A 1 
ATOM   3545 O O   . PHE A 1 448 ? -43.822 -2.241  3.553   1.00 83.12 448 A 1 
ATOM   3546 C CB  . PHE A 1 448 ? -41.600 -2.539  5.894   1.00 85.23 448 A 1 
ATOM   3547 C CG  . PHE A 1 448 ? -40.255 -1.904  6.178   1.00 86.39 448 A 1 
ATOM   3548 C CD1 . PHE A 1 448 ? -39.493 -1.382  5.117   1.00 81.98 448 A 1 
ATOM   3549 C CD2 . PHE A 1 448 ? -39.769 -1.804  7.495   1.00 83.27 448 A 1 
ATOM   3550 C CE1 . PHE A 1 448 ? -38.257 -0.759  5.369   1.00 80.87 448 A 1 
ATOM   3551 C CE2 . PHE A 1 448 ? -38.536 -1.179  7.750   1.00 81.47 448 A 1 
ATOM   3552 C CZ  . PHE A 1 448 ? -37.775 -0.654  6.688   1.00 83.82 448 A 1 
ATOM   3553 N N   . LEU A 1 449 ? -44.940 -2.508  5.466   1.00 84.37 449 A 1 
ATOM   3554 C CA  . LEU A 1 449 ? -46.171 -2.963  4.817   1.00 83.56 449 A 1 
ATOM   3555 C C   . LEU A 1 449 ? -46.803 -1.855  3.965   1.00 83.83 449 A 1 
ATOM   3556 O O   . LEU A 1 449 ? -47.270 -2.120  2.856   1.00 81.87 449 A 1 
ATOM   3557 C CB  . LEU A 1 449 ? -47.152 -3.473  5.893   1.00 81.69 449 A 1 
ATOM   3558 C CG  . LEU A 1 449 ? -48.458 -4.070  5.340   1.00 74.78 449 A 1 
ATOM   3559 C CD1 . LEU A 1 449 ? -48.205 -5.363  4.565   1.00 68.19 449 A 1 
ATOM   3560 C CD2 . LEU A 1 449 ? -49.406 -4.386  6.497   1.00 68.10 449 A 1 
ATOM   3561 N N   . SER A 1 450 ? -46.807 -0.598  4.453   1.00 84.65 450 A 1 
ATOM   3562 C CA  . SER A 1 450 ? -47.333 0.538   3.687   1.00 84.34 450 A 1 
ATOM   3563 C C   . SER A 1 450 ? -46.524 0.813   2.413   1.00 84.42 450 A 1 
ATOM   3564 O O   . SER A 1 450 ? -47.102 1.127   1.369   1.00 81.84 450 A 1 
ATOM   3565 C CB  . SER A 1 450 ? -47.427 1.789   4.574   1.00 84.33 450 A 1 
ATOM   3566 O OG  . SER A 1 450 ? -46.185 2.434   4.747   1.00 71.88 450 A 1 
ATOM   3567 N N   . ILE A 1 451 ? -45.194 0.613   2.479   1.00 84.81 451 A 1 
ATOM   3568 C CA  . ILE A 1 451 ? -44.274 0.737   1.345   1.00 84.63 451 A 1 
ATOM   3569 C C   . ILE A 1 451 ? -44.488 -0.421  0.361   1.00 84.46 451 A 1 
ATOM   3570 O O   . ILE A 1 451 ? -44.699 -0.195  -0.833  1.00 82.38 451 A 1 
ATOM   3571 C CB  . ILE A 1 451 ? -42.816 0.818   1.860   1.00 85.14 451 A 1 
ATOM   3572 C CG1 . ILE A 1 451 ? -42.605 2.079   2.734   1.00 81.02 451 A 1 
ATOM   3573 C CG2 . ILE A 1 451 ? -41.828 0.822   0.684   1.00 79.84 451 A 1 
ATOM   3574 C CD1 . ILE A 1 451 ? -41.274 2.097   3.500   1.00 75.25 451 A 1 
ATOM   3575 N N   . ALA A 1 452 ? -44.517 -1.662  0.852   1.00 84.78 452 A 1 
ATOM   3576 C CA  . ALA A 1 452 ? -44.667 -2.861  0.025   1.00 82.25 452 A 1 
ATOM   3577 C C   . ALA A 1 452 ? -46.003 -2.911  -0.747  1.00 82.42 452 A 1 
ATOM   3578 O O   . ALA A 1 452 ? -46.064 -3.465  -1.849  1.00 80.14 452 A 1 
ATOM   3579 C CB  . ALA A 1 452 ? -44.496 -4.086  0.933   1.00 80.83 452 A 1 
ATOM   3580 N N   . ARG A 1 453 ? -47.070 -2.286  -0.224  1.00 84.37 453 A 1 
ATOM   3581 C CA  . ARG A 1 453 ? -48.353 -2.135  -0.946  1.00 83.82 453 A 1 
ATOM   3582 C C   . ARG A 1 453 ? -48.243 -1.255  -2.195  1.00 84.75 453 A 1 
ATOM   3583 O O   . ARG A 1 453 ? -49.028 -1.416  -3.125  1.00 81.67 453 A 1 
ATOM   3584 C CB  . ARG A 1 453 ? -49.430 -1.594  0.008   1.00 82.04 453 A 1 
ATOM   3585 C CG  . ARG A 1 453 ? -49.947 -2.680  0.965   1.00 75.87 453 A 1 
ATOM   3586 C CD  . ARG A 1 453 ? -50.980 -2.090  1.935   1.00 72.51 453 A 1 
ATOM   3587 N NE  . ARG A 1 453 ? -51.502 -3.112  2.866   1.00 65.76 453 A 1 
ATOM   3588 C CZ  . ARG A 1 453 ? -52.532 -2.981  3.688   1.00 58.92 453 A 1 
ATOM   3589 N NH1 . ARG A 1 453 ? -53.215 -1.872  3.773   1.00 55.78 453 A 1 
ATOM   3590 N NH2 . ARG A 1 453 ? -52.900 -3.973  4.452   1.00 53.52 453 A 1 
ATOM   3591 N N   . ARG A 1 454 ? -47.247 -0.340  -2.260  1.00 86.32 454 A 1 
ATOM   3592 C CA  . ARG A 1 454 ? -46.986 0.555   -3.397  1.00 87.37 454 A 1 
ATOM   3593 C C   . ARG A 1 454 ? -45.878 0.019   -4.311  1.00 89.17 454 A 1 
ATOM   3594 O O   . ARG A 1 454 ? -44.979 0.760   -4.705  1.00 85.51 454 A 1 
ATOM   3595 C CB  . ARG A 1 454 ? -46.709 1.982   -2.898  1.00 87.25 454 A 1 
ATOM   3596 C CG  . ARG A 1 454 ? -47.881 2.591   -2.122  1.00 83.92 454 A 1 
ATOM   3597 C CD  . ARG A 1 454 ? -47.574 4.059   -1.803  1.00 79.67 454 A 1 
ATOM   3598 N NE  . ARG A 1 454 ? -48.645 4.691   -1.014  1.00 74.98 454 A 1 
ATOM   3599 C CZ  . ARG A 1 454 ? -48.814 5.989   -0.820  1.00 66.41 454 A 1 
ATOM   3600 N NH1 . ARG A 1 454 ? -48.021 6.878   -1.350  1.00 62.04 454 A 1 
ATOM   3601 N NH2 . ARG A 1 454 ? -49.792 6.431   -0.080  1.00 60.74 454 A 1 
ATOM   3602 N N   . LYS A 1 455 ? -45.930 -1.269  -4.681  1.00 86.87 455 A 1 
ATOM   3603 C CA  . LYS A 1 455 ? -44.874 -1.988  -5.428  1.00 87.13 455 A 1 
ATOM   3604 C C   . LYS A 1 455 ? -44.371 -1.281  -6.697  1.00 89.14 455 A 1 
ATOM   3605 O O   . LYS A 1 455 ? -43.167 -1.245  -6.926  1.00 87.32 455 A 1 
ATOM   3606 C CB  . LYS A 1 455 ? -45.344 -3.424  -5.729  1.00 84.27 455 A 1 
ATOM   3607 C CG  . LYS A 1 455 ? -46.601 -3.467  -6.619  1.00 79.42 455 A 1 
ATOM   3608 C CD  . LYS A 1 455 ? -47.084 -4.900  -6.850  1.00 77.07 455 A 1 
ATOM   3609 C CE  . LYS A 1 455 ? -48.301 -4.831  -7.770  1.00 68.62 455 A 1 
ATOM   3610 N NZ  . LYS A 1 455 ? -48.816 -6.181  -8.093  1.00 60.75 455 A 1 
ATOM   3611 N N   . ASN A 1 456 ? -45.259 -0.667  -7.497  1.00 88.46 456 A 1 
ATOM   3612 C CA  . ASN A 1 456 ? -44.871 0.048   -8.719  1.00 89.98 456 A 1 
ATOM   3613 C C   . ASN A 1 456 ? -44.061 1.313   -8.404  1.00 91.43 456 A 1 
ATOM   3614 O O   . ASN A 1 456 ? -43.085 1.598   -9.088  1.00 89.37 456 A 1 
ATOM   3615 C CB  . ASN A 1 456 ? -46.126 0.402   -9.541  1.00 89.18 456 A 1 
ATOM   3616 C CG  . ASN A 1 456 ? -46.902 -0.791  -10.069 1.00 86.82 456 A 1 
ATOM   3617 O OD1 . ASN A 1 456 ? -46.552 -1.948  -9.894  1.00 76.53 456 A 1 
ATOM   3618 N ND2 . ASN A 1 456 ? -48.020 -0.551  -10.709 1.00 78.65 456 A 1 
ATOM   3619 N N   . LEU A 1 457 ? -44.423 2.044   -7.338  1.00 89.69 457 A 1 
ATOM   3620 C CA  . LEU A 1 457 ? -43.675 3.211   -6.870  1.00 91.18 457 A 1 
ATOM   3621 C C   . LEU A 1 457 ? -42.295 2.800   -6.349  1.00 92.50 457 A 1 
ATOM   3622 O O   . LEU A 1 457 ? -41.312 3.451   -6.672  1.00 91.23 457 A 1 
ATOM   3623 C CB  . LEU A 1 457 ? -44.501 3.939   -5.793  1.00 91.06 457 A 1 
ATOM   3624 C CG  . LEU A 1 457 ? -43.839 5.221   -5.246  1.00 84.65 457 A 1 
ATOM   3625 C CD1 . LEU A 1 457 ? -43.759 6.318   -6.303  1.00 75.81 457 A 1 
ATOM   3626 C CD2 . LEU A 1 457 ? -44.649 5.746   -4.060  1.00 76.67 457 A 1 
ATOM   3627 N N   . VAL A 1 458 ? -42.206 1.706   -5.590  1.00 90.05 458 A 1 
ATOM   3628 C CA  . VAL A 1 458 ? -40.923 1.168   -5.100  1.00 90.87 458 A 1 
ATOM   3629 C C   . VAL A 1 458 ? -39.999 0.829   -6.266  1.00 92.11 458 A 1 
ATOM   3630 O O   . VAL A 1 458 ? -38.844 1.238   -6.257  1.00 91.19 458 A 1 
ATOM   3631 C CB  . VAL A 1 458 ? -41.133 -0.065  -4.199  1.00 89.94 458 A 1 
ATOM   3632 C CG1 . VAL A 1 458 ? -39.810 -0.714  -3.778  1.00 83.31 458 A 1 
ATOM   3633 C CG2 . VAL A 1 458 ? -41.887 0.311   -2.918  1.00 83.95 458 A 1 
ATOM   3634 N N   . LEU A 1 459 ? -40.486 0.146   -7.294  1.00 91.12 459 A 1 
ATOM   3635 C CA  . LEU A 1 459 ? -39.684 -0.200  -8.472  1.00 91.53 459 A 1 
ATOM   3636 C C   . LEU A 1 459 ? -39.284 1.036   -9.294  1.00 92.95 459 A 1 
ATOM   3637 O O   . LEU A 1 459 ? -38.147 1.104   -9.754  1.00 92.41 459 A 1 
ATOM   3638 C CB  . LEU A 1 459 ? -40.447 -1.217  -9.335  1.00 90.80 459 A 1 
ATOM   3639 C CG  . LEU A 1 459 ? -40.604 -2.609  -8.690  1.00 86.38 459 A 1 
ATOM   3640 C CD1 . LEU A 1 459 ? -41.474 -3.482  -9.590  1.00 79.43 459 A 1 
ATOM   3641 C CD2 . LEU A 1 459 ? -39.271 -3.327  -8.474  1.00 78.94 459 A 1 
ATOM   3642 N N   . ALA A 1 460 ? -40.161 2.038   -9.431  1.00 92.92 460 A 1 
ATOM   3643 C CA  . ALA A 1 460 ? -39.829 3.302   -10.088 1.00 93.61 460 A 1 
ATOM   3644 C C   . ALA A 1 460 ? -38.725 4.064   -9.333  1.00 94.37 460 A 1 
ATOM   3645 O O   . ALA A 1 460 ? -37.737 4.471   -9.939  1.00 93.20 460 A 1 
ATOM   3646 C CB  . ALA A 1 460 ? -41.106 4.137   -10.231 1.00 93.48 460 A 1 
ATOM   3647 N N   . ILE A 1 461 ? -38.841 4.193   -8.002  1.00 93.58 461 A 1 
ATOM   3648 C CA  . ILE A 1 461 ? -37.797 4.793   -7.160  1.00 93.55 461 A 1 
ATOM   3649 C C   . ILE A 1 461 ? -36.499 3.990   -7.267  1.00 94.42 461 A 1 
ATOM   3650 O O   . ILE A 1 461 ? -35.435 4.580   -7.404  1.00 93.57 461 A 1 
ATOM   3651 C CB  . ILE A 1 461 ? -38.278 4.914   -5.694  1.00 93.12 461 A 1 
ATOM   3652 C CG1 . ILE A 1 461 ? -39.410 5.962   -5.592  1.00 88.78 461 A 1 
ATOM   3653 C CG2 . ILE A 1 461 ? -37.122 5.302   -4.753  1.00 87.41 461 A 1 
ATOM   3654 C CD1 . ILE A 1 461 ? -40.140 5.961   -4.243  1.00 78.26 461 A 1 
ATOM   3655 N N   . THR A 1 462 ? -36.565 2.662   -7.266  1.00 93.49 462 A 1 
ATOM   3656 C CA  . THR A 1 462 ? -35.398 1.784   -7.439  1.00 92.79 462 A 1 
ATOM   3657 C C   . THR A 1 462 ? -34.672 2.059   -8.757  1.00 93.75 462 A 1 
ATOM   3658 O O   . THR A 1 462 ? -33.449 2.151   -8.766  1.00 92.81 462 A 1 
ATOM   3659 C CB  . THR A 1 462 ? -35.822 0.310   -7.370  1.00 91.98 462 A 1 
ATOM   3660 O OG1 . THR A 1 462 ? -36.409 0.028   -6.121  1.00 83.75 462 A 1 
ATOM   3661 C CG2 . THR A 1 462 ? -34.666 -0.665  -7.527  1.00 84.87 462 A 1 
ATOM   3662 N N   . ALA A 1 463 ? -35.393 2.247   -9.863  1.00 94.60 463 A 1 
ATOM   3663 C CA  . ALA A 1 463 ? -34.802 2.587   -11.157 1.00 94.62 463 A 1 
ATOM   3664 C C   . ALA A 1 463 ? -34.130 3.973   -11.147 1.00 95.10 463 A 1 
ATOM   3665 O O   . ALA A 1 463 ? -33.022 4.119   -11.661 1.00 93.83 463 A 1 
ATOM   3666 C CB  . ALA A 1 463 ? -35.891 2.487   -12.231 1.00 94.27 463 A 1 
ATOM   3667 N N   . VAL A 1 464 ? -34.747 4.975   -10.505 1.00 94.66 464 A 1 
ATOM   3668 C CA  . VAL A 1 464 ? -34.148 6.312   -10.333 1.00 94.50 464 A 1 
ATOM   3669 C C   . VAL A 1 464 ? -32.879 6.238   -9.483  1.00 95.01 464 A 1 
ATOM   3670 O O   . VAL A 1 464 ? -31.849 6.781   -9.877  1.00 94.35 464 A 1 
ATOM   3671 C CB  . VAL A 1 464 ? -35.164 7.298   -9.727  1.00 94.26 464 A 1 
ATOM   3672 C CG1 . VAL A 1 464 ? -34.532 8.655   -9.391  1.00 89.67 464 A 1 
ATOM   3673 C CG2 . VAL A 1 464 ? -36.315 7.565   -10.707 1.00 88.86 464 A 1 
ATOM   3674 N N   . VAL A 1 465 ? -32.914 5.525   -8.351  1.00 94.50 465 A 1 
ATOM   3675 C CA  . VAL A 1 465 ? -31.747 5.309   -7.482  1.00 93.92 465 A 1 
ATOM   3676 C C   . VAL A 1 465 ? -30.630 4.596   -8.238  1.00 94.29 465 A 1 
ATOM   3677 O O   . VAL A 1 465 ? -29.479 5.005   -8.126  1.00 93.28 465 A 1 
ATOM   3678 C CB  . VAL A 1 465 ? -32.145 4.535   -6.209  1.00 93.30 465 A 1 
ATOM   3679 C CG1 . VAL A 1 465 ? -30.938 4.070   -5.382  1.00 88.12 465 A 1 
ATOM   3680 C CG2 . VAL A 1 465 ? -33.004 5.414   -5.288  1.00 88.29 465 A 1 
ATOM   3681 N N   . ALA A 1 466 ? -30.937 3.595   -9.055  1.00 94.44 466 A 1 
ATOM   3682 C CA  . ALA A 1 466 ? -29.950 2.928   -9.900  1.00 93.81 466 A 1 
ATOM   3683 C C   . ALA A 1 466 ? -29.303 3.902   -10.902 1.00 94.02 466 A 1 
ATOM   3684 O O   . ALA A 1 466 ? -28.082 3.925   -11.022 1.00 92.42 466 A 1 
ATOM   3685 C CB  . ALA A 1 466 ? -30.616 1.740   -10.603 1.00 93.29 466 A 1 
ATOM   3686 N N   . GLY A 1 467 ? -30.087 4.767   -11.559 1.00 95.02 467 A 1 
ATOM   3687 C CA  . GLY A 1 467 ? -29.579 5.798   -12.469 1.00 94.55 467 A 1 
ATOM   3688 C C   . GLY A 1 467 ? -28.651 6.804   -11.778 1.00 94.65 467 A 1 
ATOM   3689 O O   . GLY A 1 467 ? -27.545 7.054   -12.257 1.00 93.14 467 A 1 
ATOM   3690 N N   . ILE A 1 468 ? -29.056 7.323   -10.610 1.00 95.16 468 A 1 
ATOM   3691 C CA  . ILE A 1 468 ? -28.225 8.218   -9.786  1.00 94.34 468 A 1 
ATOM   3692 C C   . ILE A 1 468 ? -26.946 7.500   -9.341  1.00 93.81 468 A 1 
ATOM   3693 O O   . ILE A 1 468 ? -25.871 8.094   -9.356  1.00 91.75 468 A 1 
ATOM   3694 C CB  . ILE A 1 468 ? -29.030 8.742   -8.571  1.00 93.91 468 A 1 
ATOM   3695 C CG1 . ILE A 1 468 ? -30.181 9.657   -9.043  1.00 90.68 468 A 1 
ATOM   3696 C CG2 . ILE A 1 468 ? -28.129 9.508   -7.583  1.00 89.51 468 A 1 
ATOM   3697 C CD1 . ILE A 1 468 ? -31.193 10.010  -7.941  1.00 82.65 468 A 1 
ATOM   3698 N N   . SER A 1 469 ? -27.040 6.219   -8.994  1.00 93.43 469 A 1 
ATOM   3699 C CA  . SER A 1 469 ? -25.891 5.426   -8.549  1.00 91.83 469 A 1 
ATOM   3700 C C   . SER A 1 469 ? -24.887 5.169   -9.672  1.00 91.47 469 A 1 
ATOM   3701 O O   . SER A 1 469 ? -23.688 5.236   -9.431  1.00 89.94 469 A 1 
ATOM   3702 C CB  . SER A 1 469 ? -26.349 4.105   -7.941  1.00 90.89 469 A 1 
ATOM   3703 O OG  . SER A 1 469 ? -27.165 4.336   -6.809  1.00 81.90 469 A 1 
ATOM   3704 N N   . ILE A 1 470 ? -25.335 4.951   -10.904 1.00 93.70 470 A 1 
ATOM   3705 C CA  . ILE A 1 470 ? -24.453 4.847   -12.077 1.00 93.24 470 A 1 
ATOM   3706 C C   . ILE A 1 470 ? -23.737 6.182   -12.327 1.00 92.90 470 A 1 
ATOM   3707 O O   . ILE A 1 470 ? -22.535 6.195   -12.591 1.00 91.24 470 A 1 
ATOM   3708 C CB  . ILE A 1 470 ? -25.256 4.379   -13.312 1.00 92.87 470 A 1 
ATOM   3709 C CG1 . ILE A 1 470 ? -25.709 2.913   -13.127 1.00 89.39 470 A 1 
ATOM   3710 C CG2 . ILE A 1 470 ? -24.422 4.505   -14.604 1.00 88.76 470 A 1 
ATOM   3711 C CD1 . ILE A 1 470 ? -26.800 2.475   -14.114 1.00 81.47 470 A 1 
ATOM   3712 N N   . TYR A 1 471 ? -24.438 7.314   -12.193 1.00 94.37 471 A 1 
ATOM   3713 C CA  . TYR A 1 471 ? -23.806 8.630   -12.295 1.00 93.87 471 A 1 
ATOM   3714 C C   . TYR A 1 471 ? -22.781 8.865   -11.175 1.00 93.53 471 A 1 
ATOM   3715 O O   . TYR A 1 471 ? -21.674 9.322   -11.447 1.00 91.32 471 A 1 
ATOM   3716 C CB  . TYR A 1 471 ? -24.884 9.722   -12.307 1.00 93.90 471 A 1 
ATOM   3717 C CG  . TYR A 1 471 ? -24.295 11.119  -12.341 1.00 92.64 471 A 1 
ATOM   3718 C CD1 . TYR A 1 471 ? -24.303 11.918  -11.179 1.00 85.65 471 A 1 
ATOM   3719 C CD2 . TYR A 1 471 ? -23.694 11.597  -13.520 1.00 86.51 471 A 1 
ATOM   3720 C CE1 . TYR A 1 471 ? -23.722 13.200  -11.207 1.00 85.72 471 A 1 
ATOM   3721 C CE2 . TYR A 1 471 ? -23.105 12.876  -13.547 1.00 86.29 471 A 1 
ATOM   3722 C CZ  . TYR A 1 471 ? -23.123 13.681  -12.390 1.00 89.15 471 A 1 
ATOM   3723 O OH  . TYR A 1 471 ? -22.557 14.916  -12.415 1.00 87.27 471 A 1 
ATOM   3724 N N   . GLY A 1 472 ? -23.101 8.510   -9.933  1.00 91.41 472 A 1 
ATOM   3725 C CA  . GLY A 1 472 ? -22.159 8.582   -8.813  1.00 89.73 472 A 1 
ATOM   3726 C C   . GLY A 1 472 ? -20.928 7.695   -9.010  1.00 90.39 472 A 1 
ATOM   3727 O O   . GLY A 1 472 ? -19.813 8.151   -8.770  1.00 88.71 472 A 1 
ATOM   3728 N N   . LEU A 1 473 ? -21.093 6.484   -9.546  1.00 90.51 473 A 1 
ATOM   3729 C CA  . LEU A 1 473 ? -19.987 5.588   -9.896  1.00 89.32 473 A 1 
ATOM   3730 C C   . LEU A 1 473 ? -19.023 6.241   -10.901 1.00 89.43 473 A 1 
ATOM   3731 O O   . LEU A 1 473 ? -17.817 6.103   -10.752 1.00 87.10 473 A 1 
ATOM   3732 C CB  . LEU A 1 473 ? -20.568 4.265   -10.435 1.00 88.20 473 A 1 
ATOM   3733 C CG  . LEU A 1 473 ? -19.525 3.260   -10.957 1.00 86.15 473 A 1 
ATOM   3734 C CD1 . LEU A 1 473 ? -18.594 2.765   -9.860  1.00 78.23 473 A 1 
ATOM   3735 C CD2 . LEU A 1 473 ? -20.235 2.043   -11.560 1.00 78.62 473 A 1 
ATOM   3736 N N   . SER A 1 474 ? -19.522 7.010   -11.873 1.00 91.86 474 A 1 
ATOM   3737 C CA  . SER A 1 474 ? -18.662 7.712   -12.843 1.00 91.58 474 A 1 
ATOM   3738 C C   . SER A 1 474 ? -17.803 8.829   -12.229 1.00 91.10 474 A 1 
ATOM   3739 O O   . SER A 1 474 ? -16.880 9.319   -12.874 1.00 88.71 474 A 1 
ATOM   3740 C CB  . SER A 1 474 ? -19.500 8.263   -14.004 1.00 91.43 474 A 1 
ATOM   3741 O OG  . SER A 1 474 ? -20.216 9.437   -13.657 1.00 83.72 474 A 1 
ATOM   3742 N N   . ARG A 1 475 ? -18.107 9.248   -10.998 1.00 91.85 475 A 1 
ATOM   3743 C CA  . ARG A 1 475 ? -17.368 10.260  -10.229 1.00 91.61 475 A 1 
ATOM   3744 C C   . ARG A 1 475 ? -16.324 9.664   -9.283  1.00 91.68 475 A 1 
ATOM   3745 O O   . ARG A 1 475 ? -15.583 10.432  -8.674  1.00 87.91 475 A 1 
ATOM   3746 C CB  . ARG A 1 475 ? -18.364 11.129  -9.446  1.00 91.03 475 A 1 
ATOM   3747 C CG  . ARG A 1 475 ? -19.261 12.014  -10.322 1.00 85.33 475 A 1 
ATOM   3748 C CD  . ARG A 1 475 ? -18.447 13.137  -10.966 1.00 81.41 475 A 1 
ATOM   3749 N NE  . ARG A 1 475 ? -19.323 14.151  -11.583 1.00 73.60 475 A 1 
ATOM   3750 C CZ  . ARG A 1 475 ? -18.962 15.377  -11.928 1.00 65.32 475 A 1 
ATOM   3751 N NH1 . ARG A 1 475 ? -17.743 15.813  -11.776 1.00 59.50 475 A 1 
ATOM   3752 N NH2 . ARG A 1 475 ? -19.840 16.203  -12.426 1.00 58.07 475 A 1 
ATOM   3753 N N   . VAL A 1 476 ? -16.270 8.340   -9.136  1.00 90.49 476 A 1 
ATOM   3754 C CA  . VAL A 1 476 ? -15.302 7.686   -8.251  1.00 89.99 476 A 1 
ATOM   3755 C C   . VAL A 1 476 ? -13.889 7.910   -8.784  1.00 89.34 476 A 1 
ATOM   3756 O O   . VAL A 1 476 ? -13.580 7.573   -9.923  1.00 86.98 476 A 1 
ATOM   3757 C CB  . VAL A 1 476 ? -15.607 6.188   -8.072  1.00 89.38 476 A 1 
ATOM   3758 C CG1 . VAL A 1 476 ? -14.537 5.472   -7.242  1.00 83.36 476 A 1 
ATOM   3759 C CG2 . VAL A 1 476 ? -16.939 5.999   -7.337  1.00 84.14 476 A 1 
ATOM   3760 N N   . ILE A 1 477 ? -13.031 8.466   -7.936  1.00 90.12 477 A 1 
ATOM   3761 C CA  . ILE A 1 477 ? -11.609 8.669   -8.214  1.00 89.17 477 A 1 
ATOM   3762 C C   . ILE A 1 477 ? -10.859 7.420   -7.760  1.00 88.98 477 A 1 
ATOM   3763 O O   . ILE A 1 477 ? -11.052 6.959   -6.634  1.00 86.66 477 A 1 
ATOM   3764 C CB  . ILE A 1 477 ? -11.101 9.958   -7.527  1.00 87.41 477 A 1 
ATOM   3765 C CG1 . ILE A 1 477 ? -11.901 11.188  -8.024  1.00 79.95 477 A 1 
ATOM   3766 C CG2 . ILE A 1 477 ? -9.596  10.147  -7.782  1.00 79.48 477 A 1 
ATOM   3767 C CD1 . ILE A 1 477 ? -11.621 12.475  -7.238  1.00 71.38 477 A 1 
ATOM   3768 N N   . VAL A 1 478 ? -10.008 6.877   -8.631  1.00 87.22 478 A 1 
ATOM   3769 C CA  . VAL A 1 478 ? -9.125  5.749   -8.313  1.00 85.69 478 A 1 
ATOM   3770 C C   . VAL A 1 478 ? -7.752  6.308   -7.984  1.00 84.68 478 A 1 
ATOM   3771 O O   . VAL A 1 478 ? -7.141  6.953   -8.835  1.00 80.31 478 A 1 
ATOM   3772 C CB  . VAL A 1 478 ? -9.039  4.740   -9.468  1.00 84.21 478 A 1 
ATOM   3773 C CG1 . VAL A 1 478 ? -8.260  3.494   -9.025  1.00 77.47 478 A 1 
ATOM   3774 C CG2 . VAL A 1 478 ? -10.432 4.296   -9.938  1.00 79.15 478 A 1 
ATOM   3775 N N   . ASP A 1 479 ? -7.292  6.084   -6.759  1.00 83.09 479 A 1 
ATOM   3776 C CA  . ASP A 1 479 ? -5.978  6.549   -6.312  1.00 81.42 479 A 1 
ATOM   3777 C C   . ASP A 1 479 ? -5.507  5.738   -5.100  1.00 80.48 479 A 1 
ATOM   3778 O O   . ASP A 1 479 ? -6.312  5.381   -4.232  1.00 73.92 479 A 1 
ATOM   3779 C CB  . ASP A 1 479 ? -6.049  8.042   -5.983  1.00 76.68 479 A 1 
ATOM   3780 C CG  . ASP A 1 479 ? -4.688  8.736   -6.016  1.00 73.06 479 A 1 
ATOM   3781 O OD1 . ASP A 1 479 ? -3.668  8.035   -6.190  1.00 68.34 479 A 1 
ATOM   3782 O OD2 . ASP A 1 479 ? -4.713  9.980   -5.897  1.00 68.33 479 A 1 
ATOM   3783 N N   . ASN A 1 480 ? -4.216  5.422   -5.051  1.00 79.35 480 A 1 
ATOM   3784 C CA  . ASN A 1 480 ? -3.636  4.556   -4.029  1.00 77.84 480 A 1 
ATOM   3785 C C   . ASN A 1 480 ? -2.298  5.107   -3.505  1.00 78.39 480 A 1 
ATOM   3786 O O   . ASN A 1 480 ? -1.327  4.378   -3.329  1.00 72.80 480 A 1 
ATOM   3787 C CB  . ASN A 1 480 ? -3.564  3.122   -4.577  1.00 73.88 480 A 1 
ATOM   3788 C CG  . ASN A 1 480 ? -3.228  2.132   -3.484  1.00 70.19 480 A 1 
ATOM   3789 O OD1 . ASN A 1 480 ? -4.021  1.873   -2.585  1.00 64.36 480 A 1 
ATOM   3790 N ND2 . ASN A 1 480 ? -2.053  1.556   -3.520  1.00 64.75 480 A 1 
ATOM   3791 N N   . VAL A 1 481 ? -2.246  6.418   -3.262  1.00 77.47 481 A 1 
ATOM   3792 C CA  . VAL A 1 481 ? -1.046  7.116   -2.787  1.00 77.35 481 A 1 
ATOM   3793 C C   . VAL A 1 481 ? -0.817  6.829   -1.303  1.00 77.84 481 A 1 
ATOM   3794 O O   . VAL A 1 481 ? -1.654  7.153   -0.461  1.00 74.22 481 A 1 
ATOM   3795 C CB  . VAL A 1 481 ? -1.164  8.624   -3.060  1.00 73.76 481 A 1 
ATOM   3796 C CG1 . VAL A 1 481 ? 0.040   9.396   -2.518  1.00 67.39 481 A 1 
ATOM   3797 C CG2 . VAL A 1 481 ? -1.241  8.888   -4.565  1.00 69.79 481 A 1 
ATOM   3798 N N   . LEU A 1 482 ? 0.340   6.268   -0.960  1.00 76.05 482 A 1 
ATOM   3799 C CA  . LEU A 1 482 ? 0.683   5.852   0.408   1.00 75.51 482 A 1 
ATOM   3800 C C   . LEU A 1 482 ? 0.668   7.003   1.423   1.00 76.63 482 A 1 
ATOM   3801 O O   . LEU A 1 482 ? 0.237   6.823   2.561   1.00 73.27 482 A 1 
ATOM   3802 C CB  . LEU A 1 482 ? 2.079   5.216   0.409   1.00 72.61 482 A 1 
ATOM   3803 C CG  . LEU A 1 482 ? 2.205   3.891   -0.353  1.00 67.67 482 A 1 
ATOM   3804 C CD1 . LEU A 1 482 ? 3.676   3.484   -0.330  1.00 63.53 482 A 1 
ATOM   3805 C CD2 . LEU A 1 482 ? 1.382   2.778   0.284   1.00 63.42 482 A 1 
ATOM   3806 N N   . VAL A 1 483 ? 1.107   8.188   1.014   1.00 76.01 483 A 1 
ATOM   3807 C CA  . VAL A 1 483 ? 1.134   9.391   1.870   1.00 75.17 483 A 1 
ATOM   3808 C C   . VAL A 1 483 ? -0.270  9.767   2.362   1.00 77.02 483 A 1 
ATOM   3809 O O   . VAL A 1 483 ? -0.437  10.277  3.471   1.00 72.68 483 A 1 
ATOM   3810 C CB  . VAL A 1 483 ? 1.786   10.560  1.107   1.00 71.68 483 A 1 
ATOM   3811 C CG1 . VAL A 1 483 ? 1.826   11.845  1.939   1.00 65.93 483 A 1 
ATOM   3812 C CG2 . VAL A 1 483 ? 3.220   10.215  0.696   1.00 68.58 483 A 1 
ATOM   3813 N N   . GLU A 1 484 ? -1.303  9.452   1.587   1.00 77.09 484 A 1 
ATOM   3814 C CA  . GLU A 1 484 ? -2.695  9.742   1.935   1.00 78.62 484 A 1 
ATOM   3815 C C   . GLU A 1 484 ? -3.363  8.654   2.791   1.00 80.40 484 A 1 
ATOM   3816 O O   . GLU A 1 484 ? -4.561  8.758   3.072   1.00 76.41 484 A 1 
ATOM   3817 C CB  . GLU A 1 484 ? -3.517  9.964   0.664   1.00 75.37 484 A 1 
ATOM   3818 C CG  . GLU A 1 484 ? -3.097  11.167  -0.188  1.00 70.75 484 A 1 
ATOM   3819 C CD  . GLU A 1 484 ? -4.160  11.435  -1.260  1.00 68.72 484 A 1 
ATOM   3820 O OE1 . GLU A 1 484 ? -4.227  12.544  -1.823  1.00 60.87 484 A 1 
ATOM   3821 O OE2 . GLU A 1 484 ? -5.048  10.567  -1.454  1.00 62.24 484 A 1 
ATOM   3822 N N   . TYR A 1 485 ? -2.643  7.607   3.206   1.00 78.60 485 A 1 
ATOM   3823 C CA  . TYR A 1 485 ? -3.216  6.509   3.993   1.00 79.01 485 A 1 
ATOM   3824 C C   . TYR A 1 485 ? -3.639  6.943   5.397   1.00 81.38 485 A 1 
ATOM   3825 O O   . TYR A 1 485 ? -4.540  6.331   5.964   1.00 78.16 485 A 1 
ATOM   3826 C CB  . TYR A 1 485 ? -2.237  5.331   4.068   1.00 76.01 485 A 1 
ATOM   3827 C CG  . TYR A 1 485 ? -2.201  4.402   2.864   1.00 76.32 485 A 1 
ATOM   3828 C CD1 . TYR A 1 485 ? -2.714  4.784   1.609   1.00 71.03 485 A 1 
ATOM   3829 C CD2 . TYR A 1 485 ? -1.663  3.108   3.032   1.00 70.79 485 A 1 
ATOM   3830 C CE1 . TYR A 1 485 ? -2.691  3.884   0.526   1.00 67.48 485 A 1 
ATOM   3831 C CE2 . TYR A 1 485 ? -1.638  2.205   1.955   1.00 69.31 485 A 1 
ATOM   3832 C CZ  . TYR A 1 485 ? -2.152  2.591   0.699   1.00 67.38 485 A 1 
ATOM   3833 O OH  . TYR A 1 485 ? -2.135  1.717   -0.335  1.00 65.97 485 A 1 
ATOM   3834 N N   . PHE A 1 486 ? -3.038  7.994   5.937   1.00 78.71 486 A 1 
ATOM   3835 C CA  . PHE A 1 486 ? -3.297  8.487   7.287   1.00 77.62 486 A 1 
ATOM   3836 C C   . PHE A 1 486 ? -4.366  9.588   7.313   1.00 78.05 486 A 1 
ATOM   3837 O O   . PHE A 1 486 ? -4.490  10.383  6.381   1.00 75.53 486 A 1 
ATOM   3838 C CB  . PHE A 1 486 ? -1.973  8.915   7.914   1.00 75.46 486 A 1 
ATOM   3839 C CG  . PHE A 1 486 ? -0.996  7.764   8.080   1.00 74.67 486 A 1 
ATOM   3840 C CD1 . PHE A 1 486 ? -1.034  6.971   9.240   1.00 70.04 486 A 1 
ATOM   3841 C CD2 . PHE A 1 486 ? -0.071  7.465   7.066   1.00 71.71 486 A 1 
ATOM   3842 C CE1 . PHE A 1 486 ? -0.145  5.896   9.392   1.00 67.66 486 A 1 
ATOM   3843 C CE2 . PHE A 1 486 ? 0.817   6.385   7.215   1.00 67.62 486 A 1 
ATOM   3844 C CZ  . PHE A 1 486 ? 0.783   5.605   8.380   1.00 69.63 486 A 1 
ATOM   3845 N N   . GLN A 1 487 ? -5.158  9.643   8.395   1.00 76.46 487 A 1 
ATOM   3846 C CA  . GLN A 1 487 ? -6.181  10.681  8.584   1.00 75.62 487 A 1 
ATOM   3847 C C   . GLN A 1 487 ? -5.574  12.053  8.860   1.00 77.18 487 A 1 
ATOM   3848 O O   . GLN A 1 487 ? -6.045  13.054  8.330   1.00 72.14 487 A 1 
ATOM   3849 C CB  . GLN A 1 487 ? -7.102  10.348  9.767   1.00 71.65 487 A 1 
ATOM   3850 C CG  . GLN A 1 487 ? -8.089  9.216   9.493   1.00 67.38 487 A 1 
ATOM   3851 C CD  . GLN A 1 487 ? -9.219  9.183   10.519  1.00 65.68 487 A 1 
ATOM   3852 O OE1 . GLN A 1 487 ? -9.338  10.011  11.405  1.00 58.08 487 A 1 
ATOM   3853 N NE2 . GLN A 1 487 ? -10.140 8.266   10.421  1.00 58.63 487 A 1 
ATOM   3854 N N   . ASN A 1 488 ? -4.573  12.089  9.724   1.00 73.13 488 A 1 
ATOM   3855 C CA  . ASN A 1 488 ? -3.912  13.307  10.171  1.00 75.01 488 A 1 
ATOM   3856 C C   . ASN A 1 488 ? -2.553  13.455  9.484   1.00 76.68 488 A 1 
ATOM   3857 O O   . ASN A 1 488 ? -2.025  12.508  8.900   1.00 71.87 488 A 1 
ATOM   3858 C CB  . ASN A 1 488 ? -3.795  13.275  11.704  1.00 70.48 488 A 1 
ATOM   3859 C CG  . ASN A 1 488 ? -5.143  13.202  12.397  1.00 66.37 488 A 1 
ATOM   3860 O OD1 . ASN A 1 488 ? -6.119  13.821  12.015  1.00 61.11 488 A 1 
ATOM   3861 N ND2 . ASN A 1 488 ? -5.250  12.423  13.448  1.00 60.06 488 A 1 
ATOM   3862 N N   . GLU A 1 489 ? -1.993  14.650  9.581   1.00 74.35 489 A 1 
ATOM   3863 C CA  . GLU A 1 489 ? -0.611  14.895  9.168   1.00 75.37 489 A 1 
ATOM   3864 C C   . GLU A 1 489 ? 0.342   14.031  10.006  1.00 75.97 489 A 1 
ATOM   3865 O O   . GLU A 1 489 ? 0.252   13.987  11.232  1.00 69.91 489 A 1 
ATOM   3866 C CB  . GLU A 1 489 ? -0.310  16.394  9.269   1.00 70.95 489 A 1 
ATOM   3867 C CG  . GLU A 1 489 ? 1.014   16.777  8.599   1.00 63.65 489 A 1 
ATOM   3868 C CD  . GLU A 1 489 ? 1.117   18.295  8.390   1.00 60.75 489 A 1 
ATOM   3869 O OE1 . GLU A 1 489 ? 1.523   18.704  7.270   1.00 54.91 489 A 1 
ATOM   3870 O OE2 . GLU A 1 489 ? 0.719   19.048  9.298   1.00 57.77 489 A 1 
ATOM   3871 N N   . THR A 1 490 ? 1.199   13.278  9.329   1.00 79.16 490 A 1 
ATOM   3872 C CA  . THR A 1 490 ? 2.181   12.357  9.912   1.00 78.08 490 A 1 
ATOM   3873 C C   . THR A 1 490 ? 3.574   12.737  9.444   1.00 81.43 490 A 1 
ATOM   3874 O O   . THR A 1 490 ? 3.715   13.465  8.460   1.00 77.83 490 A 1 
ATOM   3875 C CB  . THR A 1 490 ? 1.911   10.901  9.497   1.00 72.56 490 A 1 
ATOM   3876 O OG1 . THR A 1 490 ? 1.930   10.773  8.087   1.00 66.70 490 A 1 
ATOM   3877 C CG2 . THR A 1 490 ? 0.565   10.387  9.997   1.00 65.89 490 A 1 
ATOM   3878 N N   . ASP A 1 491 ? 4.597   12.156  10.072  1.00 78.60 491 A 1 
ATOM   3879 C CA  . ASP A 1 491 ? 5.984   12.370  9.647   1.00 80.00 491 A 1 
ATOM   3880 C C   . ASP A 1 491 ? 6.201   11.984  8.179   1.00 82.35 491 A 1 
ATOM   3881 O O   . ASP A 1 491 ? 6.914   12.678  7.465   1.00 80.31 491 A 1 
ATOM   3882 C CB  . ASP A 1 491 ? 6.933   11.594  10.568  1.00 76.89 491 A 1 
ATOM   3883 C CG  . ASP A 1 491 ? 6.740   11.986  12.035  1.00 69.88 491 A 1 
ATOM   3884 O OD1 . ASP A 1 491 ? 6.389   13.162  12.281  1.00 64.11 491 A 1 
ATOM   3885 O OD2 . ASP A 1 491 ? 6.782   11.053  12.863  1.00 63.86 491 A 1 
ATOM   3886 N N   . ILE A 1 492 ? 5.487   10.972  7.674   1.00 81.09 492 A 1 
ATOM   3887 C CA  . ILE A 1 492 ? 5.502   10.599  6.248   1.00 81.27 492 A 1 
ATOM   3888 C C   . ILE A 1 492 ? 5.015   11.762  5.379   1.00 82.93 492 A 1 
ATOM   3889 O O   . ILE A 1 492 ? 5.673   12.138  4.413   1.00 80.37 492 A 1 
ATOM   3890 C CB  . ILE A 1 492 ? 4.633   9.344   5.983   1.00 79.13 492 A 1 
ATOM   3891 C CG1 . ILE A 1 492 ? 5.174   8.119   6.748   1.00 73.29 492 A 1 
ATOM   3892 C CG2 . ILE A 1 492 ? 4.561   9.037   4.476   1.00 71.27 492 A 1 
ATOM   3893 C CD1 . ILE A 1 492 ? 4.225   6.914   6.714   1.00 64.91 492 A 1 
ATOM   3894 N N   . SER A 1 493 ? 3.850   12.341  5.705   1.00 81.54 493 A 1 
ATOM   3895 C CA  . SER A 1 493 ? 3.260   13.419  4.904   1.00 82.10 493 A 1 
ATOM   3896 C C   . SER A 1 493 ? 4.050   14.728  5.000   1.00 84.21 493 A 1 
ATOM   3897 O O   . SER A 1 493 ? 4.146   15.456  4.009   1.00 83.07 493 A 1 
ATOM   3898 C CB  . SER A 1 493 ? 1.796   13.643  5.299   1.00 79.48 493 A 1 
ATOM   3899 O OG  . SER A 1 493 ? 1.665   14.105  6.631   1.00 69.60 493 A 1 
ATOM   3900 N N   . ARG A 1 494 ? 4.635   15.009  6.171   1.00 81.61 494 A 1 
ATOM   3901 C CA  . ARG A 1 494 ? 5.536   16.150  6.387   1.00 83.30 494 A 1 
ATOM   3902 C C   . ARG A 1 494 ? 6.825   15.978  5.591   1.00 85.43 494 A 1 
ATOM   3903 O O   . ARG A 1 494 ? 7.187   16.880  4.843   1.00 84.30 494 A 1 
ATOM   3904 C CB  . ARG A 1 494 ? 5.861   16.315  7.882   1.00 82.20 494 A 1 
ATOM   3905 C CG  . ARG A 1 494 ? 4.668   16.819  8.705   1.00 72.75 494 A 1 
ATOM   3906 C CD  . ARG A 1 494 ? 5.017   16.911  10.203  1.00 73.64 494 A 1 
ATOM   3907 N NE  . ARG A 1 494 ? 6.095   17.886  10.477  1.00 62.04 494 A 1 
ATOM   3908 C CZ  . ARG A 1 494 ? 6.894   17.909  11.535  1.00 55.58 494 A 1 
ATOM   3909 N NH1 . ARG A 1 494 ? 6.768   17.077  12.526  1.00 49.38 494 A 1 
ATOM   3910 N NH2 . ARG A 1 494 ? 7.867   18.778  11.615  1.00 45.00 494 A 1 
ATOM   3911 N N   . SER A 1 495 ? 7.447   14.802  5.688   1.00 84.85 495 A 1 
ATOM   3912 C CA  . SER A 1 495 ? 8.681   14.482  4.962   1.00 84.60 495 A 1 
ATOM   3913 C C   . SER A 1 495 ? 8.466   14.487  3.448   1.00 86.07 495 A 1 
ATOM   3914 O O   . SER A 1 495 ? 9.261   15.074  2.724   1.00 84.58 495 A 1 
ATOM   3915 C CB  . SER A 1 495 ? 9.236   13.121  5.393   1.00 83.14 495 A 1 
ATOM   3916 O OG  . SER A 1 495 ? 9.460   13.087  6.785   1.00 74.09 495 A 1 
ATOM   3917 N N   . ASP A 1 496 ? 7.358   13.922  2.956   1.00 85.54 496 A 1 
ATOM   3918 C CA  . ASP A 1 496 ? 7.004   13.972  1.529   1.00 85.22 496 A 1 
ATOM   3919 C C   . ASP A 1 496 ? 6.863   15.415  1.025   1.00 86.38 496 A 1 
ATOM   3920 O O   . ASP A 1 496 ? 7.407   15.768  -0.022  1.00 86.01 496 A 1 
ATOM   3921 C CB  . ASP A 1 496 ? 5.695   13.205  1.301   1.00 84.06 496 A 1 
ATOM   3922 C CG  . ASP A 1 496 ? 5.207   13.329  -0.148  1.00 80.34 496 A 1 
ATOM   3923 O OD1 . ASP A 1 496 ? 5.820   12.697  -1.029  1.00 73.53 496 A 1 
ATOM   3924 O OD2 . ASP A 1 496 ? 4.233   14.078  -0.401  1.00 73.00 496 A 1 
ATOM   3925 N N   . ARG A 1 497 ? 6.146   16.261  1.780   1.00 86.16 497 A 1 
ATOM   3926 C CA  . ARG A 1 497 ? 5.979   17.678  1.423   1.00 87.62 497 A 1 
ATOM   3927 C C   . ARG A 1 497 ? 7.313   18.411  1.401   1.00 88.48 497 A 1 
ATOM   3928 O O   . ARG A 1 497 ? 7.583   19.092  0.421   1.00 86.93 497 A 1 
ATOM   3929 C CB  . ARG A 1 497 ? 4.994   18.351  2.382   1.00 86.30 497 A 1 
ATOM   3930 C CG  . ARG A 1 497 ? 4.662   19.790  1.923   1.00 80.29 497 A 1 
ATOM   3931 C CD  . ARG A 1 497 ? 3.777   20.532  2.923   1.00 79.23 497 A 1 
ATOM   3932 N NE  . ARG A 1 497 ? 2.521   19.805  3.191   1.00 68.10 497 A 1 
ATOM   3933 C CZ  . ARG A 1 497 ? 1.872   19.790  4.346   1.00 62.03 497 A 1 
ATOM   3934 N NH1 . ARG A 1 497 ? 2.122   20.624  5.300   1.00 55.96 497 A 1 
ATOM   3935 N NH2 . ARG A 1 497 ? 0.968   18.895  4.582   1.00 50.63 497 A 1 
ATOM   3936 N N   . PHE A 1 498 ? 8.124   18.221  2.437   1.00 87.93 498 A 1 
ATOM   3937 C CA  . PHE A 1 498 ? 9.448   18.828  2.543   1.00 88.00 498 A 1 
ATOM   3938 C C   . PHE A 1 498 ? 10.346  18.451  1.355   1.00 88.70 498 A 1 
ATOM   3939 O O   . PHE A 1 498 ? 10.848  19.324  0.658   1.00 87.84 498 A 1 
ATOM   3940 C CB  . PHE A 1 498 ? 10.064  18.395  3.876   1.00 87.88 498 A 1 
ATOM   3941 C CG  . PHE A 1 498 ? 11.509  18.806  4.016   1.00 87.49 498 A 1 
ATOM   3942 C CD1 . PHE A 1 498 ? 12.534  17.878  3.763   1.00 82.99 498 A 1 
ATOM   3943 C CD2 . PHE A 1 498 ? 11.826  20.131  4.354   1.00 84.59 498 A 1 
ATOM   3944 C CE1 . PHE A 1 498 ? 13.871  18.277  3.855   1.00 83.75 498 A 1 
ATOM   3945 C CE2 . PHE A 1 498 ? 13.164  20.527  4.445   1.00 83.24 498 A 1 
ATOM   3946 C CZ  . PHE A 1 498 ? 14.189  19.599  4.197   1.00 84.29 498 A 1 
ATOM   3947 N N   . ILE A 1 499 ? 10.469  17.153  1.050   1.00 89.31 499 A 1 
ATOM   3948 C CA  . ILE A 1 499 ? 11.302  16.694  -0.072  1.00 88.71 499 A 1 
ATOM   3949 C C   . ILE A 1 499 ? 10.771  17.214  -1.418  1.00 88.93 499 A 1 
ATOM   3950 O O   . ILE A 1 499 ? 11.548  17.533  -2.313  1.00 87.03 499 A 1 
ATOM   3951 C CB  . ILE A 1 499 ? 11.425  15.154  -0.045  1.00 87.13 499 A 1 
ATOM   3952 C CG1 . ILE A 1 499 ? 12.115  14.622  1.235   1.00 83.38 499 A 1 
ATOM   3953 C CG2 . ILE A 1 499 ? 12.155  14.605  -1.274  1.00 82.97 499 A 1 
ATOM   3954 C CD1 . ILE A 1 499 ? 13.553  15.095  1.483   1.00 74.34 499 A 1 
ATOM   3955 N N   . ARG A 1 500 ? 9.453   17.339  -1.574  1.00 87.88 500 A 1 
ATOM   3956 C CA  . ARG A 1 500 ? 8.848   17.881  -2.799  1.00 87.61 500 A 1 
ATOM   3957 C C   . ARG A 1 500 ? 9.051   19.396  -2.964  1.00 87.80 500 A 1 
ATOM   3958 O O   . ARG A 1 500 ? 9.149   19.869  -4.096  1.00 86.41 500 A 1 
ATOM   3959 C CB  . ARG A 1 500 ? 7.365   17.492  -2.808  1.00 86.57 500 A 1 
ATOM   3960 C CG  . ARG A 1 500 ? 6.655   17.928  -4.087  1.00 80.52 500 A 1 
ATOM   3961 C CD  . ARG A 1 500 ? 5.236   17.387  -4.176  1.00 81.75 500 A 1 
ATOM   3962 N NE  . ARG A 1 500 ? 4.391   17.838  -3.046  1.00 74.29 500 A 1 
ATOM   3963 C CZ  . ARG A 1 500 ? 3.851   17.065  -2.127  1.00 71.51 500 A 1 
ATOM   3964 N NH1 . ARG A 1 500 ? 3.936   15.777  -2.168  1.00 61.77 500 A 1 
ATOM   3965 N NH2 . ARG A 1 500 ? 3.217   17.581  -1.124  1.00 59.71 500 A 1 
ATOM   3966 N N   . GLU A 1 501 ? 9.057   20.147  -1.858  1.00 87.28 501 A 1 
ATOM   3967 C CA  . GLU A 1 501 ? 9.194   21.611  -1.863  1.00 87.06 501 A 1 
ATOM   3968 C C   . GLU A 1 501 ? 10.650  22.051  -2.041  1.00 87.34 501 A 1 
ATOM   3969 O O   . GLU A 1 501 ? 10.923  22.886  -2.899  1.00 84.22 501 A 1 
ATOM   3970 C CB  . GLU A 1 501 ? 8.560   22.160  -0.574  1.00 85.84 501 A 1 
ATOM   3971 C CG  . GLU A 1 501 ? 8.527   23.694  -0.506  1.00 77.03 501 A 1 
ATOM   3972 C CD  . GLU A 1 501 ? 7.630   24.237  0.627   1.00 76.45 501 A 1 
ATOM   3973 O OE1 . GLU A 1 501 ? 7.572   25.479  0.769   1.00 67.45 501 A 1 
ATOM   3974 O OE2 . GLU A 1 501 ? 6.906   23.436  1.272   1.00 69.44 501 A 1 
ATOM   3975 N N   . TYR A 1 502 ? 11.564  21.436  -1.295  1.00 86.78 502 A 1 
ATOM   3976 C CA  . TYR A 1 502 ? 12.975  21.834  -1.264  1.00 86.30 502 A 1 
ATOM   3977 C C   . TYR A 1 502 ? 13.861  21.077  -2.263  1.00 86.07 502 A 1 
ATOM   3978 O O   . TYR A 1 502 ? 14.924  21.575  -2.632  1.00 81.88 502 A 1 
ATOM   3979 C CB  . TYR A 1 502 ? 13.496  21.677  0.165   1.00 85.54 502 A 1 
ATOM   3980 C CG  . TYR A 1 502 ? 12.976  22.745  1.113   1.00 86.15 502 A 1 
ATOM   3981 C CD1 . TYR A 1 502 ? 13.678  23.958  1.230   1.00 81.28 502 A 1 
ATOM   3982 C CD2 . TYR A 1 502 ? 11.804  22.540  1.863   1.00 82.57 502 A 1 
ATOM   3983 C CE1 . TYR A 1 502 ? 13.219  24.961  2.101   1.00 80.63 502 A 1 
ATOM   3984 C CE2 . TYR A 1 502 ? 11.338  23.546  2.736   1.00 81.16 502 A 1 
ATOM   3985 C CZ  . TYR A 1 502 ? 12.052  24.755  2.861   1.00 82.49 502 A 1 
ATOM   3986 O OH  . TYR A 1 502 ? 11.627  25.721  3.716   1.00 79.64 502 A 1 
ATOM   3987 N N   . PHE A 1 503 ? 13.429  19.881  -2.725  1.00 86.01 503 A 1 
ATOM   3988 C CA  . PHE A 1 503 ? 14.221  18.997  -3.588  1.00 84.26 503 A 1 
ATOM   3989 C C   . PHE A 1 503 ? 13.424  18.529  -4.812  1.00 82.10 503 A 1 
ATOM   3990 O O   . PHE A 1 503 ? 12.481  19.195  -5.269  1.00 72.71 503 A 1 
ATOM   3991 C CB  . PHE A 1 503 ? 14.783  17.847  -2.730  1.00 83.08 503 A 1 
ATOM   3992 C CG  . PHE A 1 503 ? 15.620  18.309  -1.553  1.00 85.07 503 A 1 
ATOM   3993 C CD1 . PHE A 1 503 ? 16.928  18.785  -1.763  1.00 80.80 503 A 1 
ATOM   3994 C CD2 . PHE A 1 503 ? 15.076  18.303  -0.258  1.00 82.72 503 A 1 
ATOM   3995 C CE1 . PHE A 1 503 ? 17.686  19.262  -0.684  1.00 80.57 503 A 1 
ATOM   3996 C CE2 . PHE A 1 503 ? 15.836  18.781  0.823   1.00 81.15 503 A 1 
ATOM   3997 C CZ  . PHE A 1 503 ? 17.138  19.264  0.610   1.00 82.83 503 A 1 
ATOM   3998 N N   . GLY A 1 504 ? 13.798  17.385  -5.377  1.00 82.64 504 A 1 
ATOM   3999 C CA  . GLY A 1 504 ? 13.200  16.836  -6.599  1.00 81.14 504 A 1 
ATOM   4000 C C   . GLY A 1 504 ? 11.862  16.113  -6.409  1.00 81.97 504 A 1 
ATOM   4001 O O   . GLY A 1 504 ? 11.186  15.828  -7.391  1.00 73.70 504 A 1 
ATOM   4002 N N   . GLY A 1 505 ? 11.462  15.823  -5.170  1.00 83.00 505 A 1 
ATOM   4003 C CA  . GLY A 1 505 ? 10.282  15.026  -4.844  1.00 82.75 505 A 1 
ATOM   4004 C C   . GLY A 1 505 ? 10.612  13.630  -4.309  1.00 84.11 505 A 1 
ATOM   4005 O O   . GLY A 1 505 ? 11.698  13.099  -4.521  1.00 79.95 505 A 1 
ATOM   4006 N N   . SER A 1 506 ? 9.651   13.029  -3.611  1.00 83.14 506 A 1 
ATOM   4007 C CA  . SER A 1 506 ? 9.810   11.750  -2.898  1.00 82.47 506 A 1 
ATOM   4008 C C   . SER A 1 506 ? 9.555   10.516  -3.768  1.00 83.60 506 A 1 
ATOM   4009 O O   . SER A 1 506 ? 9.958   9.412   -3.407  1.00 81.16 506 A 1 
ATOM   4010 C CB  . SER A 1 506 ? 8.839   11.731  -1.712  1.00 79.26 506 A 1 
ATOM   4011 O OG  . SER A 1 506 ? 7.514   11.824  -2.210  1.00 73.51 506 A 1 
ATOM   4012 N N   . LYS A 1 507 ? 8.862   10.679  -4.903  1.00 86.98 507 A 1 
ATOM   4013 C CA  . LYS A 1 507 ? 8.575   9.589   -5.841  1.00 87.65 507 A 1 
ATOM   4014 C C   . LYS A 1 507 ? 9.666   9.513   -6.896  1.00 89.06 507 A 1 
ATOM   4015 O O   . LYS A 1 507 ? 10.078  10.541  -7.423  1.00 87.98 507 A 1 
ATOM   4016 C CB  . LYS A 1 507 ? 7.204   9.766   -6.503  1.00 86.03 507 A 1 
ATOM   4017 C CG  . LYS A 1 507 ? 6.048   9.733   -5.498  1.00 81.72 507 A 1 
ATOM   4018 C CD  . LYS A 1 507 ? 4.704   9.629   -6.216  1.00 80.55 507 A 1 
ATOM   4019 C CE  . LYS A 1 507 ? 3.582   9.581   -5.181  1.00 74.36 507 A 1 
ATOM   4020 N NZ  . LYS A 1 507 ? 2.341   8.988   -5.742  1.00 67.79 507 A 1 
ATOM   4021 N N   . GLU A 1 508 ? 10.056  8.304   -7.261  1.00 88.33 508 A 1 
ATOM   4022 C CA  . GLU A 1 508 ? 11.089  8.092   -8.271  1.00 88.77 508 A 1 
ATOM   4023 C C   . GLU A 1 508 ? 10.615  7.193   -9.421  1.00 89.75 508 A 1 
ATOM   4024 O O   . GLU A 1 508 ? 9.861   6.228   -9.239  1.00 88.27 508 A 1 
ATOM   4025 C CB  . GLU A 1 508 ? 12.390  7.572   -7.631  1.00 86.02 508 A 1 
ATOM   4026 C CG  . GLU A 1 508 ? 12.219  6.224   -6.907  1.00 78.72 508 A 1 
ATOM   4027 C CD  . GLU A 1 508 ? 13.549  5.578   -6.522  1.00 77.70 508 A 1 
ATOM   4028 O OE1 . GLU A 1 508 ? 13.553  4.321   -6.458  1.00 67.71 508 A 1 
ATOM   4029 O OE2 . GLU A 1 508 ? 14.541  6.310   -6.367  1.00 68.97 508 A 1 
ATOM   4030 N N   . LEU A 1 509 ? 11.101  7.527   -10.622 1.00 90.94 509 A 1 
ATOM   4031 C CA  . LEU A 1 509 ? 11.127  6.658   -11.791 1.00 91.48 509 A 1 
ATOM   4032 C C   . LEU A 1 509 ? 12.579  6.348   -12.146 1.00 91.81 509 A 1 
ATOM   4033 O O   . LEU A 1 509 ? 13.436  7.227   -12.113 1.00 90.27 509 A 1 
ATOM   4034 C CB  . LEU A 1 509 ? 10.422  7.315   -12.988 1.00 90.58 509 A 1 
ATOM   4035 C CG  . LEU A 1 509 ? 8.907   7.514   -12.830 1.00 87.58 509 A 1 
ATOM   4036 C CD1 . LEU A 1 509 ? 8.372   8.314   -14.019 1.00 84.42 509 A 1 
ATOM   4037 C CD2 . LEU A 1 509 ? 8.162   6.181   -12.783 1.00 84.91 509 A 1 
ATOM   4038 N N   . ASN A 1 510 ? 12.832  5.115   -12.548 1.00 91.66 510 A 1 
ATOM   4039 C CA  . ASN A 1 510 ? 14.109  4.672   -13.081 1.00 91.75 510 A 1 
ATOM   4040 C C   . ASN A 1 510 ? 13.934  4.320   -14.556 1.00 93.04 510 A 1 
ATOM   4041 O O   . ASN A 1 510 ? 13.184  3.396   -14.884 1.00 91.52 510 A 1 
ATOM   4042 C CB  . ASN A 1 510 ? 14.611  3.498   -12.224 1.00 89.65 510 A 1 
ATOM   4043 C CG  . ASN A 1 510 ? 15.070  3.972   -10.857 1.00 86.87 510 A 1 
ATOM   4044 O OD1 . ASN A 1 510 ? 15.949  4.806   -10.755 1.00 79.30 510 A 1 
ATOM   4045 N ND2 . ASN A 1 510 ? 14.513  3.475   -9.779  1.00 78.67 510 A 1 
ATOM   4046 N N   . LEU A 1 511 ? 14.609  5.048   -15.437 1.00 93.19 511 A 1 
ATOM   4047 C CA  . LEU A 1 511 ? 14.731  4.709   -16.849 1.00 93.51 511 A 1 
ATOM   4048 C C   . LEU A 1 511 ? 16.030  3.945   -17.053 1.00 93.67 511 A 1 
ATOM   4049 O O   . LEU A 1 511 ? 17.104  4.458   -16.749 1.00 91.77 511 A 1 
ATOM   4050 C CB  . LEU A 1 511 ? 14.699  5.961   -17.733 1.00 92.30 511 A 1 
ATOM   4051 C CG  . LEU A 1 511 ? 13.292  6.346   -18.208 1.00 86.25 511 A 1 
ATOM   4052 C CD1 . LEU A 1 511 ? 12.390  6.769   -17.044 1.00 78.16 511 A 1 
ATOM   4053 C CD2 . LEU A 1 511 ? 13.384  7.505   -19.194 1.00 78.69 511 A 1 
ATOM   4054 N N   . VAL A 1 512 ? 15.917  2.738   -17.590 1.00 94.05 512 A 1 
ATOM   4055 C CA  . VAL A 1 512 ? 17.055  1.925   -18.008 1.00 94.36 512 A 1 
ATOM   4056 C C   . VAL A 1 512 ? 17.106  1.939   -19.528 1.00 94.75 512 A 1 
ATOM   4057 O O   . VAL A 1 512 ? 16.129  1.578   -20.184 1.00 93.81 512 A 1 
ATOM   4058 C CB  . VAL A 1 512 ? 16.957  0.505   -17.437 1.00 93.22 512 A 1 
ATOM   4059 C CG1 . VAL A 1 512 ? 18.143  -0.343  -17.893 1.00 88.85 512 A 1 
ATOM   4060 C CG2 . VAL A 1 512 ? 16.953  0.536   -15.904 1.00 89.34 512 A 1 
ATOM   4061 N N   . ILE A 1 513 ? 18.225  2.404   -20.071 1.00 94.24 513 A 1 
ATOM   4062 C CA  . ILE A 1 513 ? 18.494  2.481   -21.501 1.00 94.24 513 A 1 
ATOM   4063 C C   . ILE A 1 513 ? 19.491  1.381   -21.839 1.00 93.99 513 A 1 
ATOM   4064 O O   . ILE A 1 513 ? 20.575  1.338   -21.258 1.00 92.35 513 A 1 
ATOM   4065 C CB  . ILE A 1 513 ? 19.001  3.879   -21.906 1.00 93.78 513 A 1 
ATOM   4066 C CG1 . ILE A 1 513 ? 18.026  5.020   -21.527 1.00 89.94 513 A 1 
ATOM   4067 C CG2 . ILE A 1 513 ? 19.250  3.920   -23.421 1.00 90.22 513 A 1 
ATOM   4068 C CD1 . ILE A 1 513 ? 18.275  5.641   -20.144 1.00 80.70 513 A 1 
ATOM   4069 N N   . GLU A 1 514 ? 19.124  0.499   -22.760 1.00 93.83 514 A 1 
ATOM   4070 C CA  . GLU A 1 514 ? 19.898  -0.679  -23.140 1.00 93.93 514 A 1 
ATOM   4071 C C   . GLU A 1 514 ? 20.209  -0.698  -24.634 1.00 93.93 514 A 1 
ATOM   4072 O O   . GLU A 1 514 ? 19.358  -0.346  -25.458 1.00 91.85 514 A 1 
ATOM   4073 C CB  . GLU A 1 514 ? 19.131  -1.960  -22.816 1.00 91.44 514 A 1 
ATOM   4074 C CG  . GLU A 1 514 ? 18.788  -2.120  -21.345 1.00 82.67 514 A 1 
ATOM   4075 C CD  . GLU A 1 514 ? 17.993  -3.401  -21.098 1.00 86.78 514 A 1 
ATOM   4076 O OE1 . GLU A 1 514 ? 17.937  -3.797  -19.926 1.00 76.89 514 A 1 
ATOM   4077 O OE2 . GLU A 1 514 ? 17.402  -3.979  -22.046 1.00 80.53 514 A 1 
ATOM   4078 N N   . ALA A 1 515 ? 21.385  -1.204  -24.972 1.00 93.35 515 A 1 
ATOM   4079 C CA  . ALA A 1 515 ? 21.763  -1.592  -26.324 1.00 92.90 515 A 1 
ATOM   4080 C C   . ALA A 1 515 ? 22.398  -2.991  -26.311 1.00 92.65 515 A 1 
ATOM   4081 O O   . ALA A 1 515 ? 22.737  -3.526  -25.256 1.00 90.12 515 A 1 
ATOM   4082 C CB  . ALA A 1 515 ? 22.689  -0.521  -26.907 1.00 91.92 515 A 1 
ATOM   4083 N N   . ASP A 1 516 ? 22.525  -3.599  -27.493 1.00 93.60 516 A 1 
ATOM   4084 C CA  . ASP A 1 516 ? 23.084  -4.949  -27.605 1.00 92.99 516 A 1 
ATOM   4085 C C   . ASP A 1 516 ? 24.612  -4.957  -27.424 1.00 92.45 516 A 1 
ATOM   4086 O O   . ASP A 1 516 ? 25.163  -5.969  -26.996 1.00 88.96 516 A 1 
ATOM   4087 C CB  . ASP A 1 516 ? 22.663  -5.583  -28.940 1.00 92.38 516 A 1 
ATOM   4088 C CG  . ASP A 1 516 ? 21.160  -5.911  -29.028 1.00 89.96 516 A 1 
ATOM   4089 O OD1 . ASP A 1 516 ? 20.500  -6.105  -27.975 1.00 83.34 516 A 1 
ATOM   4090 O OD2 . ASP A 1 516 ? 20.631  -6.017  -30.156 1.00 84.69 516 A 1 
ATOM   4091 N N   . THR A 1 517 ? 25.273  -3.835  -27.695 1.00 91.93 517 A 1 
ATOM   4092 C CA  . THR A 1 517 ? 26.716  -3.668  -27.476 1.00 91.66 517 A 1 
ATOM   4093 C C   . THR A 1 517 ? 27.053  -2.333  -26.785 1.00 91.74 517 A 1 
ATOM   4094 O O   . THR A 1 517 ? 26.286  -1.368  -26.905 1.00 90.47 517 A 1 
ATOM   4095 C CB  . THR A 1 517 ? 27.542  -3.835  -28.768 1.00 90.85 517 A 1 
ATOM   4096 O OG1 . THR A 1 517 ? 27.614  -2.659  -29.531 1.00 83.89 517 A 1 
ATOM   4097 C CG2 . THR A 1 517 ? 27.064  -4.969  -29.686 1.00 82.14 517 A 1 
ATOM   4098 N N   . PRO A 1 518 ? 28.208  -2.245  -26.085 1.00 90.51 518 A 1 
ATOM   4099 C CA  . PRO A 1 518 ? 28.695  -0.992  -25.508 1.00 89.86 518 A 1 
ATOM   4100 C C   . PRO A 1 518 ? 28.869  0.121   -26.543 1.00 89.91 518 A 1 
ATOM   4101 O O   . PRO A 1 518 ? 28.539  1.276   -26.283 1.00 88.15 518 A 1 
ATOM   4102 C CB  . PRO A 1 518 ? 30.036  -1.333  -24.845 1.00 88.56 518 A 1 
ATOM   4103 C CG  . PRO A 1 518 ? 29.929  -2.826  -24.562 1.00 84.88 518 A 1 
ATOM   4104 C CD  . PRO A 1 518 ? 29.110  -3.337  -25.737 1.00 88.47 518 A 1 
ATOM   4105 N N   . GLU A 1 519 ? 29.311  -0.217  -27.752 1.00 89.59 519 A 1 
ATOM   4106 C CA  . GLU A 1 519 ? 29.518  0.752   -28.829 1.00 88.83 519 A 1 
ATOM   4107 C C   . GLU A 1 519 ? 28.200  1.385   -29.276 1.00 89.17 519 A 1 
ATOM   4108 O O   . GLU A 1 519 ? 28.145  2.588   -29.529 1.00 87.29 519 A 1 
ATOM   4109 C CB  . GLU A 1 519 ? 30.194  0.113   -30.055 1.00 87.38 519 A 1 
ATOM   4110 C CG  . GLU A 1 519 ? 31.542  -0.575  -29.779 1.00 78.95 519 A 1 
ATOM   4111 C CD  . GLU A 1 519 ? 31.422  -1.987  -29.197 1.00 73.51 519 A 1 
ATOM   4112 O OE1 . GLU A 1 519 ? 32.478  -2.575  -28.900 1.00 63.69 519 A 1 
ATOM   4113 O OE2 . GLU A 1 519 ? 30.268  -2.482  -29.087 1.00 62.16 519 A 1 
ATOM   4114 N N   . GLU A 1 520 ? 27.126  0.610   -29.351 1.00 91.03 520 A 1 
ATOM   4115 C CA  . GLU A 1 520 ? 25.808  1.151   -29.677 1.00 90.96 520 A 1 
ATOM   4116 C C   . GLU A 1 520 ? 25.283  2.066   -28.566 1.00 91.35 520 A 1 
ATOM   4117 O O   . GLU A 1 520 ? 24.705  3.116   -28.858 1.00 89.33 520 A 1 
ATOM   4118 C CB  . GLU A 1 520 ? 24.800  0.025   -29.922 1.00 89.88 520 A 1 
ATOM   4119 C CG  . GLU A 1 520 ? 25.032  -0.725  -31.242 1.00 81.84 520 A 1 
ATOM   4120 C CD  . GLU A 1 520 ? 23.916  -1.733  -31.555 1.00 81.56 520 A 1 
ATOM   4121 O OE1 . GLU A 1 520 ? 23.945  -2.290  -32.679 1.00 70.66 520 A 1 
ATOM   4122 O OE2 . GLU A 1 520 ? 22.972  -1.874  -30.744 1.00 73.32 520 A 1 
ATOM   4123 N N   . LEU A 1 521 ? 25.493  1.690   -27.301 1.00 90.46 521 A 1 
ATOM   4124 C CA  . LEU A 1 521 ? 25.025  2.473   -26.160 1.00 90.98 521 A 1 
ATOM   4125 C C   . LEU A 1 521 ? 25.788  3.793   -26.009 1.00 91.22 521 A 1 
ATOM   4126 O O   . LEU A 1 521 ? 25.176  4.838   -25.769 1.00 89.71 521 A 1 
ATOM   4127 C CB  . LEU A 1 521 ? 25.139  1.616   -24.892 1.00 90.42 521 A 1 
ATOM   4128 C CG  . LEU A 1 521 ? 24.512  2.277   -23.652 1.00 89.64 521 A 1 
ATOM   4129 C CD1 . LEU A 1 521 ? 23.001  2.463   -23.787 1.00 84.08 521 A 1 
ATOM   4130 C CD2 . LEU A 1 521 ? 24.779  1.407   -22.433 1.00 84.07 521 A 1 
ATOM   4131 N N   . LEU A 1 522 ? 27.109  3.761   -26.175 1.00 89.49 522 A 1 
ATOM   4132 C CA  . LEU A 1 522 ? 27.988  4.928   -26.072 1.00 89.06 522 A 1 
ATOM   4133 C C   . LEU A 1 522 ? 28.010  5.785   -27.346 1.00 89.39 522 A 1 
ATOM   4134 O O   . LEU A 1 522 ? 28.695  6.806   -27.391 1.00 87.89 522 A 1 
ATOM   4135 C CB  . LEU A 1 522 ? 29.399  4.470   -25.669 1.00 88.12 522 A 1 
ATOM   4136 C CG  . LEU A 1 522 ? 29.489  3.787   -24.291 1.00 86.07 522 A 1 
ATOM   4137 C CD1 . LEU A 1 522 ? 30.927  3.341   -24.054 1.00 81.15 522 A 1 
ATOM   4138 C CD2 . LEU A 1 522 ? 29.068  4.717   -23.149 1.00 81.42 522 A 1 
ATOM   4139 N N   . HIS A 1 523 ? 27.245  5.404   -28.370 1.00 91.29 523 A 1 
ATOM   4140 C CA  . HIS A 1 523 ? 27.173  6.196   -29.590 1.00 91.00 523 A 1 
ATOM   4141 C C   . HIS A 1 523 ? 26.638  7.615   -29.293 1.00 91.13 523 A 1 
ATOM   4142 O O   . HIS A 1 523 ? 25.589  7.759   -28.644 1.00 90.44 523 A 1 
ATOM   4143 C CB  . HIS A 1 523 ? 26.324  5.465   -30.639 1.00 90.45 523 A 1 
ATOM   4144 C CG  . HIS A 1 523 ? 26.377  6.128   -31.989 1.00 88.68 523 A 1 
ATOM   4145 N ND1 . HIS A 1 523 ? 25.598  7.178   -32.404 1.00 77.76 523 A 1 
ATOM   4146 C CD2 . HIS A 1 523 ? 27.239  5.843   -33.017 1.00 78.34 523 A 1 
ATOM   4147 C CE1 . HIS A 1 523 ? 25.977  7.525   -33.645 1.00 79.35 523 A 1 
ATOM   4148 N NE2 . HIS A 1 523 ? 26.977  6.733   -34.061 1.00 81.58 523 A 1 
ATOM   4149 N N   . PRO A 1 524 ? 27.266  8.680   -29.812 1.00 90.62 524 A 1 
ATOM   4150 C CA  . PRO A 1 524 ? 26.891  10.063  -29.509 1.00 89.86 524 A 1 
ATOM   4151 C C   . PRO A 1 524 ? 25.410  10.390  -29.733 1.00 91.03 524 A 1 
ATOM   4152 O O   . PRO A 1 524 ? 24.810  11.135  -28.961 1.00 89.92 524 A 1 
ATOM   4153 C CB  . PRO A 1 524 ? 27.777  10.914  -30.421 1.00 87.84 524 A 1 
ATOM   4154 C CG  . PRO A 1 524 ? 29.039  10.072  -30.554 1.00 84.25 524 A 1 
ATOM   4155 C CD  . PRO A 1 524 ? 28.504  8.649   -30.576 1.00 87.39 524 A 1 
ATOM   4156 N N   . ALA A 1 525 ? 24.787  9.813   -30.765 1.00 91.81 525 A 1 
ATOM   4157 C CA  . ALA A 1 525 ? 23.364  10.006  -31.040 1.00 91.52 525 A 1 
ATOM   4158 C C   . ALA A 1 525 ? 22.449  9.431   -29.942 1.00 92.40 525 A 1 
ATOM   4159 O O   . ALA A 1 525 ? 21.401  10.019  -29.660 1.00 91.05 525 A 1 
ATOM   4160 C CB  . ALA A 1 525 ? 23.037  9.390   -32.407 1.00 90.43 525 A 1 
ATOM   4161 N N   . VAL A 1 526 ? 22.831  8.304   -29.318 1.00 91.77 526 A 1 
ATOM   4162 C CA  . VAL A 1 526 ? 22.090  7.685   -28.209 1.00 92.20 526 A 1 
ATOM   4163 C C   . VAL A 1 526 ? 22.217  8.558   -26.970 1.00 92.93 526 A 1 
ATOM   4164 O O   . VAL A 1 526 ? 21.201  9.027   -26.458 1.00 92.17 526 A 1 
ATOM   4165 C CB  . VAL A 1 526 ? 22.563  6.241   -27.935 1.00 91.63 526 A 1 
ATOM   4166 C CG1 . VAL A 1 526 ? 21.884  5.650   -26.694 1.00 86.34 526 A 1 
ATOM   4167 C CG2 . VAL A 1 526 ? 22.253  5.335   -29.133 1.00 86.58 526 A 1 
ATOM   4168 N N   . LEU A 1 527 ? 23.439  8.858   -26.547 1.00 91.11 527 A 1 
ATOM   4169 C CA  . LEU A 1 527 ? 23.694  9.673   -25.355 1.00 91.29 527 A 1 
ATOM   4170 C C   . LEU A 1 527 ? 23.073  11.073  -25.464 1.00 91.80 527 A 1 
ATOM   4171 O O   . LEU A 1 527 ? 22.446  11.540  -24.516 1.00 90.95 527 A 1 
ATOM   4172 C CB  . LEU A 1 527 ? 25.206  9.761   -25.109 1.00 90.73 527 A 1 
ATOM   4173 C CG  . LEU A 1 527 ? 25.884  8.422   -24.771 1.00 89.04 527 A 1 
ATOM   4174 C CD1 . LEU A 1 527 ? 27.378  8.670   -24.586 1.00 84.73 527 A 1 
ATOM   4175 C CD2 . LEU A 1 527 ? 25.339  7.794   -23.486 1.00 84.35 527 A 1 
ATOM   4176 N N   . LYS A 1 528 ? 23.140  11.705  -26.641 1.00 92.35 528 A 1 
ATOM   4177 C CA  . LYS A 1 528 ? 22.473  12.991  -26.894 1.00 92.11 528 A 1 
ATOM   4178 C C   . LYS A 1 528 ? 20.953  12.888  -26.790 1.00 92.74 528 A 1 
ATOM   4179 O O   . LYS A 1 528 ? 20.311  13.815  -26.310 1.00 91.62 528 A 1 
ATOM   4180 C CB  . LYS A 1 528 ? 22.904  13.515  -28.270 1.00 90.97 528 A 1 
ATOM   4181 C CG  . LYS A 1 528 ? 22.408  14.943  -28.546 1.00 84.12 528 A 1 
ATOM   4182 C CD  . LYS A 1 528 ? 22.991  15.444  -29.873 1.00 78.28 528 A 1 
ATOM   4183 C CE  . LYS A 1 528 ? 22.749  16.944  -30.078 1.00 69.57 528 A 1 
ATOM   4184 N NZ  . LYS A 1 528 ? 23.631  17.486  -31.144 1.00 61.08 528 A 1 
ATOM   4185 N N   . SER A 1 529 ? 20.354  11.776  -27.234 1.00 92.47 529 A 1 
ATOM   4186 C CA  . SER A 1 529 ? 18.906  11.557  -27.100 1.00 92.40 529 A 1 
ATOM   4187 C C   . SER A 1 529 ? 18.492  11.402  -25.637 1.00 93.06 529 A 1 
ATOM   4188 O O   . SER A 1 529 ? 17.462  11.946  -25.240 1.00 92.11 529 A 1 
ATOM   4189 C CB  . SER A 1 529 ? 18.454  10.334  -27.901 1.00 92.32 529 A 1 
ATOM   4190 O OG  . SER A 1 529 ? 18.750  10.510  -29.270 1.00 82.53 529 A 1 
ATOM   4191 N N   . VAL A 1 530 ? 19.303  10.713  -24.835 1.00 92.78 530 A 1 
ATOM   4192 C CA  . VAL A 1 530 ? 19.108  10.560  -23.384 1.00 92.73 530 A 1 
ATOM   4193 C C   . VAL A 1 530 ? 19.247  11.906  -22.667 1.00 93.15 530 A 1 
ATOM   4194 O O   . VAL A 1 530 ? 18.376  12.269  -21.880 1.00 92.18 530 A 1 
ATOM   4195 C CB  . VAL A 1 530 ? 20.091  9.518   -22.811 1.00 92.15 530 A 1 
ATOM   4196 C CG1 . VAL A 1 530 ? 19.931  9.348   -21.296 1.00 87.24 530 A 1 
ATOM   4197 C CG2 . VAL A 1 530 ? 19.876  8.130   -23.431 1.00 87.72 530 A 1 
ATOM   4198 N N   . ASP A 1 531 ? 20.280  12.679  -22.980 1.00 92.63 531 A 1 
ATOM   4199 C CA  . ASP A 1 531 ? 20.504  14.001  -22.382 1.00 92.04 531 A 1 
ATOM   4200 C C   . ASP A 1 531 ? 19.407  15.009  -22.766 1.00 92.28 531 A 1 
ATOM   4201 O O   . ASP A 1 531 ? 18.853  15.705  -21.917 1.00 91.03 531 A 1 
ATOM   4202 C CB  . ASP A 1 531 ? 21.887  14.499  -22.806 1.00 90.63 531 A 1 
ATOM   4203 C CG  . ASP A 1 531 ? 22.292  15.740  -22.020 1.00 88.04 531 A 1 
ATOM   4204 O OD1 . ASP A 1 531 ? 22.365  15.646  -20.771 1.00 81.44 531 A 1 
ATOM   4205 O OD2 . ASP A 1 531 ? 22.585  16.770  -22.655 1.00 80.99 531 A 1 
ATOM   4206 N N   . ASN A 1 532 ? 18.984  15.013  -24.023 1.00 91.82 532 A 1 
ATOM   4207 C CA  . ASN A 1 532 ? 17.861  15.841  -24.470 1.00 91.57 532 A 1 
ATOM   4208 C C   . ASN A 1 532 ? 16.543  15.462  -23.782 1.00 92.04 532 A 1 
ATOM   4209 O O   . ASN A 1 532 ? 15.703  16.337  -23.561 1.00 90.94 532 A 1 
ATOM   4210 C CB  . ASN A 1 532 ? 17.713  15.703  -25.989 1.00 91.10 532 A 1 
ATOM   4211 C CG  . ASN A 1 532 ? 18.751  16.448  -26.803 1.00 88.55 532 A 1 
ATOM   4212 O OD1 . ASN A 1 532 ? 19.353  17.422  -26.406 1.00 81.73 532 A 1 
ATOM   4213 N ND2 . ASN A 1 532 ? 18.930  16.056  -28.040 1.00 81.69 532 A 1 
ATOM   4214 N N   . LEU A 1 533 ? 16.345  14.178  -23.449 1.00 93.04 533 A 1 
ATOM   4215 C CA  . LEU A 1 533 ? 15.204  13.749  -22.641 1.00 93.10 533 A 1 
ATOM   4216 C C   . LEU A 1 533 ? 15.285  14.344  -21.234 1.00 93.23 533 A 1 
ATOM   4217 O O   . LEU A 1 533 ? 14.273  14.854  -20.764 1.00 92.55 533 A 1 
ATOM   4218 C CB  . LEU A 1 533 ? 15.104  12.212  -22.624 1.00 93.27 533 A 1 
ATOM   4219 C CG  . LEU A 1 533 ? 14.031  11.652  -21.675 1.00 93.18 533 A 1 
ATOM   4220 C CD1 . LEU A 1 533 ? 12.616  12.069  -22.069 1.00 87.66 533 A 1 
ATOM   4221 C CD2 . LEU A 1 533 ? 14.087  10.127  -21.666 1.00 88.16 533 A 1 
ATOM   4222 N N   . ALA A 1 534 ? 16.459  14.350  -20.590 1.00 93.14 534 A 1 
ATOM   4223 C CA  . ALA A 1 534 ? 16.642  14.983  -19.281 1.00 91.94 534 A 1 
ATOM   4224 C C   . ALA A 1 534 ? 16.247  16.467  -19.321 1.00 91.64 534 A 1 
ATOM   4225 O O   . ALA A 1 534 ? 15.366  16.896  -18.576 1.00 90.17 534 A 1 
ATOM   4226 C CB  . ALA A 1 534 ? 18.091  14.784  -18.816 1.00 90.76 534 A 1 
ATOM   4227 N N   . VAL A 1 535 ? 16.771  17.222  -20.287 1.00 91.78 535 A 1 
ATOM   4228 C CA  . VAL A 1 535 ? 16.452  18.648  -20.496 1.00 90.34 535 A 1 
ATOM   4229 C C   . VAL A 1 535 ? 14.969  18.876  -20.812 1.00 90.58 535 A 1 
ATOM   4230 O O   . VAL A 1 535 ? 14.391  19.898  -20.429 1.00 88.95 535 A 1 
ATOM   4231 C CB  . VAL A 1 535 ? 17.321  19.213  -21.637 1.00 88.81 535 A 1 
ATOM   4232 C CG1 . VAL A 1 535 ? 16.981  20.671  -21.989 1.00 83.78 535 A 1 
ATOM   4233 C CG2 . VAL A 1 535 ? 18.812  19.177  -21.280 1.00 84.06 535 A 1 
ATOM   4234 N N   . PHE A 1 536 ? 14.324  17.962  -21.538 1.00 92.57 536 A 1 
ATOM   4235 C CA  . PHE A 1 536 ? 12.885  18.025  -21.795 1.00 91.89 536 A 1 
ATOM   4236 C C   . PHE A 1 536 ? 12.078  17.820  -20.508 1.00 91.93 536 A 1 
ATOM   4237 O O   . PHE A 1 536 ? 11.144  18.579  -20.254 1.00 91.32 536 A 1 
ATOM   4238 C CB  . PHE A 1 536 ? 12.509  16.999  -22.873 1.00 92.23 536 A 1 
ATOM   4239 C CG  . PHE A 1 536 ? 11.014  16.809  -23.036 1.00 91.46 536 A 1 
ATOM   4240 C CD1 . PHE A 1 536 ? 10.379  15.688  -22.465 1.00 86.49 536 A 1 
ATOM   4241 C CD2 . PHE A 1 536 ? 10.246  17.769  -23.718 1.00 88.03 536 A 1 
ATOM   4242 C CE1 . PHE A 1 536 ? 8.990   15.531  -22.578 1.00 87.60 536 A 1 
ATOM   4243 C CE2 . PHE A 1 536 ? 8.855   17.610  -23.830 1.00 87.44 536 A 1 
ATOM   4244 C CZ  . PHE A 1 536 ? 8.225   16.490  -23.259 1.00 89.32 536 A 1 
ATOM   4245 N N   . LEU A 1 537 ? 12.447  16.821  -19.693 1.00 92.84 537 A 1 
ATOM   4246 C CA  . LEU A 1 537 ? 11.752  16.464  -18.459 1.00 92.04 537 A 1 
ATOM   4247 C C   . LEU A 1 537 ? 11.837  17.563  -17.401 1.00 91.39 537 A 1 
ATOM   4248 O O   . LEU A 1 537 ? 10.830  17.838  -16.757 1.00 89.98 537 A 1 
ATOM   4249 C CB  . LEU A 1 537 ? 12.308  15.136  -17.928 1.00 91.90 537 A 1 
ATOM   4250 C CG  . LEU A 1 537 ? 11.911  13.907  -18.761 1.00 90.75 537 A 1 
ATOM   4251 C CD1 . LEU A 1 537 ? 12.612  12.672  -18.205 1.00 87.23 537 A 1 
ATOM   4252 C CD2 . LEU A 1 537 ? 10.403  13.646  -18.751 1.00 87.74 537 A 1 
ATOM   4253 N N   . GLU A 1 538 ? 12.965  18.261  -17.288 1.00 90.70 538 A 1 
ATOM   4254 C CA  . GLU A 1 538 ? 13.125  19.397  -16.364 1.00 88.56 538 A 1 
ATOM   4255 C C   . GLU A 1 538 ? 12.149  20.563  -16.632 1.00 88.40 538 A 1 
ATOM   4256 O O   . GLU A 1 538 ? 11.915  21.402  -15.765 1.00 85.44 538 A 1 
ATOM   4257 C CB  . GLU A 1 538 ? 14.568  19.918  -16.435 1.00 85.96 538 A 1 
ATOM   4258 C CG  . GLU A 1 538 ? 15.587  18.964  -15.781 1.00 80.58 538 A 1 
ATOM   4259 C CD  . GLU A 1 538 ? 17.020  19.531  -15.777 1.00 77.08 538 A 1 
ATOM   4260 O OE1 . GLU A 1 538 ? 17.837  19.011  -14.982 1.00 68.42 538 A 1 
ATOM   4261 O OE2 . GLU A 1 538 ? 17.269  20.501  -16.526 1.00 68.25 538 A 1 
ATOM   4262 N N   . ARG A 1 539 ? 11.534  20.615  -17.813 1.00 89.87 539 A 1 
ATOM   4263 C CA  . ARG A 1 539 ? 10.513  21.626  -18.153 1.00 89.37 539 A 1 
ATOM   4264 C C   . ARG A 1 539 ? 9.106   21.231  -17.713 1.00 90.65 539 A 1 
ATOM   4265 O O   . ARG A 1 539 ? 8.197   22.061  -17.784 1.00 88.87 539 A 1 
ATOM   4266 C CB  . ARG A 1 539 ? 10.536  21.902  -19.660 1.00 87.50 539 A 1 
ATOM   4267 C CG  . ARG A 1 539 ? 11.894  22.420  -20.134 1.00 80.23 539 A 1 
ATOM   4268 C CD  . ARG A 1 539 ? 11.887  22.551  -21.654 1.00 77.35 539 A 1 
ATOM   4269 N NE  . ARG A 1 539 ? 13.219  22.920  -22.148 1.00 69.13 539 A 1 
ATOM   4270 C CZ  . ARG A 1 539 ? 13.554  23.156  -23.403 1.00 61.55 539 A 1 
ATOM   4271 N NH1 . ARG A 1 539 ? 12.675  23.110  -24.369 1.00 57.66 539 A 1 
ATOM   4272 N NH2 . ARG A 1 539 ? 14.791  23.439  -23.707 1.00 52.30 539 A 1 
ATOM   4273 N N   . ILE A 1 540 ? 8.902   19.977  -17.308 1.00 91.14 540 A 1 
ATOM   4274 C CA  . ILE A 1 540 ? 7.601   19.475  -16.860 1.00 91.53 540 A 1 
ATOM   4275 C C   . ILE A 1 540 ? 7.437   19.819  -15.373 1.00 91.20 540 A 1 
ATOM   4276 O O   . ILE A 1 540 ? 8.255   19.380  -14.573 1.00 89.42 540 A 1 
ATOM   4277 C CB  . ILE A 1 540 ? 7.463   17.959  -17.136 1.00 91.53 540 A 1 
ATOM   4278 C CG1 . ILE A 1 540 ? 7.611   17.672  -18.648 1.00 87.29 540 A 1 
ATOM   4279 C CG2 . ILE A 1 540 ? 6.108   17.453  -16.610 1.00 87.08 540 A 1 
ATOM   4280 C CD1 . ILE A 1 540 ? 7.513   16.184  -19.018 1.00 81.36 540 A 1 
ATOM   4281 N N   . PRO A 1 541 ? 6.380   20.550  -14.955 1.00 91.58 541 A 1 
ATOM   4282 C CA  . PRO A 1 541 ? 6.218   20.981  -13.557 1.00 90.24 541 A 1 
ATOM   4283 C C   . PRO A 1 541 ? 6.188   19.837  -12.534 1.00 89.72 541 A 1 
ATOM   4284 O O   . PRO A 1 541 ? 6.660   20.005  -11.408 1.00 86.62 541 A 1 
ATOM   4285 C CB  . PRO A 1 541 ? 4.902   21.764  -13.526 1.00 89.03 541 A 1 
ATOM   4286 C CG  . PRO A 1 541 ? 4.761   22.288  -14.954 1.00 87.38 541 A 1 
ATOM   4287 C CD  . PRO A 1 541 ? 5.357   21.164  -15.790 1.00 90.58 541 A 1 
ATOM   4288 N N   . ASP A 1 542 ? 5.644   18.684  -12.925 1.00 90.26 542 A 1 
ATOM   4289 C CA  . ASP A 1 542 ? 5.535   17.492  -12.074 1.00 90.50 542 A 1 
ATOM   4290 C C   . ASP A 1 542 ? 6.842   16.688  -11.972 1.00 90.66 542 A 1 
ATOM   4291 O O   . ASP A 1 542 ? 6.926   15.747  -11.173 1.00 88.53 542 A 1 
ATOM   4292 C CB  . ASP A 1 542 ? 4.393   16.599  -12.580 1.00 89.64 542 A 1 
ATOM   4293 C CG  . ASP A 1 542 ? 3.016   17.256  -12.469 1.00 87.06 542 A 1 
ATOM   4294 O OD1 . ASP A 1 542 ? 2.781   17.979  -11.476 1.00 80.01 542 A 1 
ATOM   4295 O OD2 . ASP A 1 542 ? 2.203   17.025  -13.394 1.00 81.20 542 A 1 
ATOM   4296 N N   . VAL A 1 543 ? 7.857   17.046  -12.750 1.00 91.38 543 A 1 
ATOM   4297 C CA  . VAL A 1 543 ? 9.212   16.501  -12.644 1.00 91.70 543 A 1 
ATOM   4298 C C   . VAL A 1 543 ? 10.058  17.454  -11.804 1.00 90.66 543 A 1 
ATOM   4299 O O   . VAL A 1 543 ? 10.063  18.666  -12.017 1.00 87.54 543 A 1 
ATOM   4300 C CB  . VAL A 1 543 ? 9.829   16.237  -14.027 1.00 91.57 543 A 1 
ATOM   4301 C CG1 . VAL A 1 543 ? 11.254  15.687  -13.906 1.00 86.24 543 A 1 
ATOM   4302 C CG2 . VAL A 1 543 ? 8.995   15.204  -14.798 1.00 87.31 543 A 1 
ATOM   4303 N N   . GLY A 1 544 ? 10.753  16.898  -10.827 1.00 88.08 544 A 1 
ATOM   4304 C CA  . GLY A 1 544 ? 11.636  17.653  -9.947  1.00 86.10 544 A 1 
ATOM   4305 C C   . GLY A 1 544 ? 13.065  17.670  -10.455 1.00 86.28 544 A 1 
ATOM   4306 O O   . GLY A 1 544 ? 13.519  18.669  -10.997 1.00 82.15 544 A 1 
ATOM   4307 N N   . LYS A 1 545 ? 13.765  16.536  -10.288 1.00 87.97 545 A 1 
ATOM   4308 C CA  . LYS A 1 545 ? 15.170  16.404  -10.667 1.00 88.46 545 A 1 
ATOM   4309 C C   . LYS A 1 545 ? 15.371  15.177  -11.543 1.00 90.16 545 A 1 
ATOM   4310 O O   . LYS A 1 545 ? 14.791  14.124  -11.286 1.00 88.52 545 A 1 
ATOM   4311 C CB  . LYS A 1 545 ? 16.030  16.369  -9.390  1.00 85.18 545 A 1 
ATOM   4312 C CG  . LYS A 1 545 ? 17.545  16.455  -9.636  1.00 78.84 545 A 1 
ATOM   4313 C CD  . LYS A 1 545 ? 17.982  17.816  -10.202 1.00 76.02 545 A 1 
ATOM   4314 C CE  . LYS A 1 545 ? 19.497  17.825  -10.413 1.00 69.10 545 A 1 
ATOM   4315 N NZ  . LYS A 1 545 ? 19.957  19.089  -11.034 1.00 61.38 545 A 1 
ATOM   4316 N N   . VAL A 1 546 ? 16.214  15.329  -12.561 1.00 89.51 546 A 1 
ATOM   4317 C CA  . VAL A 1 546 ? 16.656  14.245  -13.442 1.00 90.20 546 A 1 
ATOM   4318 C C   . VAL A 1 546 ? 18.161  14.092  -13.283 1.00 89.35 546 A 1 
ATOM   4319 O O   . VAL A 1 546 ? 18.887  15.080  -13.349 1.00 86.89 546 A 1 
ATOM   4320 C CB  . VAL A 1 546 ? 16.270  14.509  -14.903 1.00 90.46 546 A 1 
ATOM   4321 C CG1 . VAL A 1 546 ? 16.625  13.296  -15.772 1.00 85.44 546 A 1 
ATOM   4322 C CG2 . VAL A 1 546 ? 14.763  14.770  -15.044 1.00 86.34 546 A 1 
ATOM   4323 N N   . VAL A 1 547 ? 18.610  12.867  -13.036 1.00 88.51 547 A 1 
ATOM   4324 C CA  . VAL A 1 547 ? 20.014  12.540  -12.780 1.00 87.94 547 A 1 
ATOM   4325 C C   . VAL A 1 547 ? 20.335  11.231  -13.484 1.00 88.97 547 A 1 
ATOM   4326 O O   . VAL A 1 547 ? 19.559  10.277  -13.396 1.00 87.17 547 A 1 
ATOM   4327 C CB  . VAL A 1 547 ? 20.271  12.409  -11.267 1.00 85.30 547 A 1 
ATOM   4328 C CG1 . VAL A 1 547 ? 21.697  11.957  -10.971 1.00 75.22 547 A 1 
ATOM   4329 C CG2 . VAL A 1 547 ? 20.044  13.742  -10.534 1.00 76.98 547 A 1 
ATOM   4330 N N   . GLY A 1 548 ? 21.478  11.143  -14.156 1.00 85.38 548 A 1 
ATOM   4331 C CA  . GLY A 1 548 ? 21.844  9.916   -14.840 1.00 85.33 548 A 1 
ATOM   4332 C C   . GLY A 1 548 ? 23.285  9.859   -15.325 1.00 86.16 548 A 1 
ATOM   4333 O O   . GLY A 1 548 ? 24.108  10.734  -15.066 1.00 83.81 548 A 1 
ATOM   4334 N N   . PHE A 1 549 ? 23.560  8.795   -16.074 1.00 84.97 549 A 1 
ATOM   4335 C CA  . PHE A 1 549 ? 24.873  8.529   -16.658 1.00 84.57 549 A 1 
ATOM   4336 C C   . PHE A 1 549 ? 25.398  9.688   -17.528 1.00 85.70 549 A 1 
ATOM   4337 O O   . PHE A 1 549 ? 26.588  9.996   -17.516 1.00 84.47 549 A 1 
ATOM   4338 C CB  . PHE A 1 549 ? 24.739  7.251   -17.487 1.00 83.13 549 A 1 
ATOM   4339 C CG  . PHE A 1 549 ? 26.028  6.792   -18.116 1.00 81.68 549 A 1 
ATOM   4340 C CD1 . PHE A 1 549 ? 26.292  7.071   -19.471 1.00 76.48 549 A 1 
ATOM   4341 C CD2 . PHE A 1 549 ? 26.955  6.067   -17.351 1.00 76.73 549 A 1 
ATOM   4342 C CE1 . PHE A 1 549 ? 27.470  6.599   -20.063 1.00 74.43 549 A 1 
ATOM   4343 C CE2 . PHE A 1 549 ? 28.134  5.595   -17.942 1.00 74.03 549 A 1 
ATOM   4344 C CZ  . PHE A 1 549 ? 28.389  5.854   -19.300 1.00 78.01 549 A 1 
ATOM   4345 N N   . THR A 1 550 ? 24.517  10.377  -18.260 1.00 86.17 550 A 1 
ATOM   4346 C CA  . THR A 1 550 ? 24.910  11.504  -19.121 1.00 86.79 550 A 1 
ATOM   4347 C C   . THR A 1 550 ? 25.499  12.679  -18.341 1.00 86.60 550 A 1 
ATOM   4348 O O   . THR A 1 550 ? 26.372  13.365  -18.872 1.00 84.30 550 A 1 
ATOM   4349 C CB  . THR A 1 550 ? 23.739  12.008  -19.973 1.00 86.40 550 A 1 
ATOM   4350 O OG1 . THR A 1 550 ? 22.607  12.273  -19.180 1.00 80.25 550 A 1 
ATOM   4351 C CG2 . THR A 1 550 ? 23.339  10.965  -21.020 1.00 79.15 550 A 1 
ATOM   4352 N N   . ASP A 1 551 ? 25.107  12.886  -17.086 1.00 85.76 551 A 1 
ATOM   4353 C CA  . ASP A 1 551 ? 25.662  13.955  -16.245 1.00 84.41 551 A 1 
ATOM   4354 C C   . ASP A 1 551 ? 27.136  13.709  -15.905 1.00 84.37 551 A 1 
ATOM   4355 O O   . ASP A 1 551 ? 27.927  14.655  -15.873 1.00 83.04 551 A 1 
ATOM   4356 C CB  . ASP A 1 551 ? 24.839  14.103  -14.959 1.00 83.28 551 A 1 
ATOM   4357 C CG  . ASP A 1 551 ? 23.388  14.485  -15.256 1.00 79.03 551 A 1 
ATOM   4358 O OD1 . ASP A 1 551 ? 23.190  15.458  -16.027 1.00 74.59 551 A 1 
ATOM   4359 O OD2 . ASP A 1 551 ? 22.497  13.783  -14.740 1.00 73.42 551 A 1 
ATOM   4360 N N   . ILE A 1 552 ? 27.517  12.447  -15.733 1.00 83.91 552 A 1 
ATOM   4361 C CA  . ILE A 1 552 ? 28.914  12.047  -15.518 1.00 83.19 552 A 1 
ATOM   4362 C C   . ILE A 1 552 ? 29.735  12.361  -16.774 1.00 83.98 552 A 1 
ATOM   4363 O O   . ILE A 1 552 ? 30.749  13.054  -16.686 1.00 82.94 552 A 1 
ATOM   4364 C CB  . ILE A 1 552 ? 29.004  10.555  -15.120 1.00 81.48 552 A 1 
ATOM   4365 C CG1 . ILE A 1 552 ? 28.219  10.301  -13.811 1.00 77.39 552 A 1 
ATOM   4366 C CG2 . ILE A 1 552 ? 30.473  10.126  -14.968 1.00 75.77 552 A 1 
ATOM   4367 C CD1 . ILE A 1 552 ? 28.137  8.820   -13.422 1.00 68.78 552 A 1 
ATOM   4368 N N   . ILE A 1 553 ? 29.256  11.946  -17.950 1.00 85.20 553 A 1 
ATOM   4369 C CA  . ILE A 1 553 ? 29.945  12.217  -19.223 1.00 85.83 553 A 1 
ATOM   4370 C C   . ILE A 1 553 ? 30.100  13.725  -19.464 1.00 85.89 553 A 1 
ATOM   4371 O O   . ILE A 1 553 ? 31.195  14.178  -19.804 1.00 84.54 553 A 1 
ATOM   4372 C CB  . ILE A 1 553 ? 29.216  11.531  -20.398 1.00 85.86 553 A 1 
ATOM   4373 C CG1 . ILE A 1 553 ? 29.140  9.994   -20.246 1.00 81.74 553 A 1 
ATOM   4374 C CG2 . ILE A 1 553 ? 29.866  11.888  -21.749 1.00 81.55 553 A 1 
ATOM   4375 C CD1 . ILE A 1 553 ? 30.492  9.276   -20.106 1.00 73.58 553 A 1 
ATOM   4376 N N   . LYS A 1 554 ? 29.037  14.516  -19.246 1.00 85.36 554 A 1 
ATOM   4377 C CA  . LYS A 1 554 ? 29.099  15.985  -19.364 1.00 85.42 554 A 1 
ATOM   4378 C C   . LYS A 1 554 ? 30.136  16.583  -18.412 1.00 85.35 554 A 1 
ATOM   4379 O O   . LYS A 1 554 ? 30.881  17.476  -18.817 1.00 84.29 554 A 1 
ATOM   4380 C CB  . LYS A 1 554 ? 27.729  16.613  -19.079 1.00 85.15 554 A 1 
ATOM   4381 C CG  . LYS A 1 554 ? 26.732  16.409  -20.233 1.00 83.74 554 A 1 
ATOM   4382 C CD  . LYS A 1 554 ? 25.377  17.083  -19.957 1.00 83.46 554 A 1 
ATOM   4383 C CE  . LYS A 1 554 ? 24.707  16.522  -18.701 1.00 78.32 554 A 1 
ATOM   4384 N NZ  . LYS A 1 554 ? 23.282  16.901  -18.587 1.00 76.46 554 A 1 
ATOM   4385 N N   . ARG A 1 555 ? 30.194  16.093  -17.166 1.00 82.73 555 A 1 
ATOM   4386 C CA  . ARG A 1 555 ? 31.152  16.598  -16.173 1.00 81.92 555 A 1 
ATOM   4387 C C   . ARG A 1 555 ? 32.592  16.294  -16.562 1.00 82.80 555 A 1 
ATOM   4388 O O   . ARG A 1 555 ? 33.426  17.189  -16.487 1.00 81.21 555 A 1 
ATOM   4389 C CB  . ARG A 1 555 ? 30.807  16.032  -14.790 1.00 79.57 555 A 1 
ATOM   4390 C CG  . ARG A 1 555 ? 31.754  16.518  -13.679 1.00 73.75 555 A 1 
ATOM   4391 C CD  . ARG A 1 555 ? 31.760  18.046  -13.557 1.00 72.97 555 A 1 
ATOM   4392 N NE  . ARG A 1 555 ? 32.624  18.508  -12.468 1.00 66.30 555 A 1 
ATOM   4393 C CZ  . ARG A 1 555 ? 32.811  19.765  -12.121 1.00 60.65 555 A 1 
ATOM   4394 N NH1 . ARG A 1 555 ? 32.221  20.754  -12.741 1.00 54.66 555 A 1 
ATOM   4395 N NH2 . ARG A 1 555 ? 33.609  20.055  -11.137 1.00 53.57 555 A 1 
ATOM   4396 N N   . ILE A 1 556 ? 32.877  15.075  -17.004 1.00 82.67 556 A 1 
ATOM   4397 C CA  . ILE A 1 556 ? 34.221  14.701  -17.470 1.00 82.37 556 A 1 
ATOM   4398 C C   . ILE A 1 556 ? 34.621  15.564  -18.664 1.00 82.75 556 A 1 
ATOM   4399 O O   . ILE A 1 556 ? 35.699  16.152  -18.671 1.00 81.51 556 A 1 
ATOM   4400 C CB  . ILE A 1 556 ? 34.267  13.214  -17.857 1.00 81.58 556 A 1 
ATOM   4401 C CG1 . ILE A 1 556 ? 33.965  12.310  -16.660 1.00 77.23 556 A 1 
ATOM   4402 C CG2 . ILE A 1 556 ? 35.653  12.847  -18.406 1.00 76.06 556 A 1 
ATOM   4403 C CD1 . ILE A 1 556 ? 33.557  10.917  -17.133 1.00 69.86 556 A 1 
ATOM   4404 N N   . ASN A 1 557 ? 33.724  15.686  -19.638 1.00 82.94 557 A 1 
ATOM   4405 C CA  . ASN A 1 557 ? 33.969  16.498  -20.824 1.00 83.38 557 A 1 
ATOM   4406 C C   . ASN A 1 557 ? 34.235  17.971  -20.465 1.00 83.06 557 A 1 
ATOM   4407 O O   . ASN A 1 557 ? 35.126  18.591  -21.037 1.00 81.42 557 A 1 
ATOM   4408 C CB  . ASN A 1 557 ? 32.766  16.340  -21.757 1.00 83.32 557 A 1 
ATOM   4409 C CG  . ASN A 1 557 ? 32.995  16.995  -23.097 1.00 82.48 557 A 1 
ATOM   4410 O OD1 . ASN A 1 557 ? 34.030  16.852  -23.719 1.00 77.86 557 A 1 
ATOM   4411 N ND2 . ASN A 1 557 ? 32.025  17.712  -23.594 1.00 77.40 557 A 1 
ATOM   4412 N N   . GLN A 1 558 ? 33.508  18.506  -19.488 1.00 81.80 558 A 1 
ATOM   4413 C CA  . GLN A 1 558 ? 33.744  19.851  -18.953 1.00 81.93 558 A 1 
ATOM   4414 C C   . GLN A 1 558 ? 35.154  19.985  -18.373 1.00 81.87 558 A 1 
ATOM   4415 O O   . GLN A 1 558 ? 35.855  20.937  -18.700 1.00 80.53 558 A 1 
ATOM   4416 C CB  . GLN A 1 558 ? 32.683  20.160  -17.884 1.00 80.46 558 A 1 
ATOM   4417 C CG  . GLN A 1 558 ? 32.905  21.520  -17.213 1.00 75.43 558 A 1 
ATOM   4418 C CD  . GLN A 1 558 ? 31.967  21.795  -16.047 1.00 77.80 558 A 1 
ATOM   4419 O OE1 . GLN A 1 558 ? 31.216  20.964  -15.561 1.00 70.72 558 A 1 
ATOM   4420 N NE2 . GLN A 1 558 ? 32.004  22.996  -15.518 1.00 69.92 558 A 1 
ATOM   4421 N N   . VAL A 1 559 ? 35.548  19.049  -17.507 1.00 81.44 559 A 1 
ATOM   4422 C CA  . VAL A 1 559 ? 36.829  19.101  -16.784 1.00 80.02 559 A 1 
ATOM   4423 C C   . VAL A 1 559 ? 38.018  18.981  -17.739 1.00 79.95 559 A 1 
ATOM   4424 O O   . VAL A 1 559 ? 38.966  19.738  -17.601 1.00 76.99 559 A 1 
ATOM   4425 C CB  . VAL A 1 559 ? 36.847  18.030  -15.677 1.00 77.93 559 A 1 
ATOM   4426 C CG1 . VAL A 1 559 ? 38.218  17.875  -15.035 1.00 70.09 559 A 1 
ATOM   4427 C CG2 . VAL A 1 559 ? 35.872  18.403  -14.546 1.00 71.03 559 A 1 
ATOM   4428 N N   . PHE A 1 560 ? 37.932  18.102  -18.757 1.00 81.91 560 A 1 
ATOM   4429 C CA  . PHE A 1 560 ? 38.996  17.943  -19.760 1.00 80.70 560 A 1 
ATOM   4430 C C   . PHE A 1 560 ? 39.231  19.161  -20.651 1.00 80.80 560 A 1 
ATOM   4431 O O   . PHE A 1 560 ? 40.310  19.296  -21.219 1.00 76.88 560 A 1 
ATOM   4432 C CB  . PHE A 1 560 ? 38.670  16.745  -20.654 1.00 78.40 560 A 1 
ATOM   4433 C CG  . PHE A 1 560 ? 39.324  15.481  -20.178 1.00 74.61 560 A 1 
ATOM   4434 C CD1 . PHE A 1 560 ? 40.715  15.332  -20.325 1.00 69.07 560 A 1 
ATOM   4435 C CD2 . PHE A 1 560 ? 38.569  14.470  -19.592 1.00 68.03 560 A 1 
ATOM   4436 C CE1 . PHE A 1 560 ? 41.347  14.168  -19.875 1.00 63.24 560 A 1 
ATOM   4437 C CE2 . PHE A 1 560 ? 39.203  13.305  -19.141 1.00 63.35 560 A 1 
ATOM   4438 C CZ  . PHE A 1 560 ? 40.592  13.154  -19.281 1.00 63.37 560 A 1 
ATOM   4439 N N   . ASN A 1 561 ? 38.215  20.000  -20.820 1.00 80.04 561 A 1 
ATOM   4440 C CA  . ASN A 1 561 ? 38.272  21.094  -21.786 1.00 80.62 561 A 1 
ATOM   4441 C C   . ASN A 1 561 ? 38.197  22.475  -21.108 1.00 80.34 561 A 1 
ATOM   4442 O O   . ASN A 1 561 ? 37.679  23.430  -21.690 1.00 77.85 561 A 1 
ATOM   4443 C CB  . ASN A 1 561 ? 37.208  20.856  -22.871 1.00 80.44 561 A 1 
ATOM   4444 C CG  . ASN A 1 561 ? 37.420  19.568  -23.649 1.00 80.35 561 A 1 
ATOM   4445 O OD1 . ASN A 1 561 ? 38.250  19.461  -24.530 1.00 74.95 561 A 1 
ATOM   4446 N ND2 . ASN A 1 561 ? 36.654  18.541  -23.374 1.00 75.37 561 A 1 
ATOM   4447 N N   . VAL A 1 562 ? 38.690  22.588  -19.867 1.00 81.12 562 A 1 
ATOM   4448 C CA  . VAL A 1 562 ? 38.688  23.855  -19.104 1.00 80.59 562 A 1 
ATOM   4449 C C   . VAL A 1 562 ? 39.487  24.946  -19.816 1.00 81.02 562 A 1 
ATOM   4450 O O   . VAL A 1 562 ? 39.032  26.089  -19.880 1.00 76.04 562 A 1 
ATOM   4451 C CB  . VAL A 1 562 ? 39.221  23.635  -17.670 1.00 77.55 562 A 1 
ATOM   4452 C CG1 . VAL A 1 562 ? 39.444  24.943  -16.900 1.00 67.64 562 A 1 
ATOM   4453 C CG2 . VAL A 1 562 ? 38.232  22.813  -16.841 1.00 69.42 562 A 1 
ATOM   4454 N N   . ASP A 1 563 ? 40.634  24.599  -20.384 1.00 78.85 563 A 1 
ATOM   4455 C CA  . ASP A 1 563 ? 41.573  25.546  -21.004 1.00 78.62 563 A 1 
ATOM   4456 C C   . ASP A 1 563 ? 41.301  25.780  -22.503 1.00 79.25 563 A 1 
ATOM   4457 O O   . ASP A 1 563 ? 42.008  26.543  -23.165 1.00 75.59 563 A 1 
ATOM   4458 C CB  . ASP A 1 563 ? 43.009  25.049  -20.762 1.00 76.09 563 A 1 
ATOM   4459 C CG  . ASP A 1 563 ? 43.359  24.928  -19.274 1.00 72.47 563 A 1 
ATOM   4460 O OD1 . ASP A 1 563 ? 43.005  25.856  -18.509 1.00 69.41 563 A 1 
ATOM   4461 O OD2 . ASP A 1 563 ? 43.979  23.901  -18.922 1.00 68.41 563 A 1 
ATOM   4462 N N   . GLU A 1 564 ? 40.275  25.142  -23.052 1.00 78.10 564 A 1 
ATOM   4463 C CA  . GLU A 1 564 ? 39.977  25.156  -24.485 1.00 79.11 564 A 1 
ATOM   4464 C C   . GLU A 1 564 ? 39.054  26.312  -24.904 1.00 80.05 564 A 1 
ATOM   4465 O O   . GLU A 1 564 ? 38.290  26.880  -24.116 1.00 76.90 564 A 1 
ATOM   4466 C CB  . GLU A 1 564 ? 39.397  23.798  -24.894 1.00 77.14 564 A 1 
ATOM   4467 C CG  . GLU A 1 564 ? 40.424  22.652  -24.794 1.00 73.73 564 A 1 
ATOM   4468 C CD  . GLU A 1 564 ? 41.585  22.780  -25.794 1.00 74.66 564 A 1 
ATOM   4469 O OE1 . GLU A 1 564 ? 42.543  21.985  -25.693 1.00 65.05 564 A 1 
ATOM   4470 O OE2 . GLU A 1 564 ? 41.501  23.638  -26.718 1.00 66.43 564 A 1 
ATOM   4471 N N   . SER A 1 565 ? 39.100  26.661  -26.189 1.00 81.05 565 A 1 
ATOM   4472 C CA  . SER A 1 565 ? 38.224  27.709  -26.739 1.00 81.24 565 A 1 
ATOM   4473 C C   . SER A 1 565 ? 36.743  27.293  -26.707 1.00 82.44 565 A 1 
ATOM   4474 O O   . SER A 1 565 ? 36.425  26.164  -27.078 1.00 79.73 565 A 1 
ATOM   4475 C CB  . SER A 1 565 ? 38.632  28.030  -28.176 1.00 77.83 565 A 1 
ATOM   4476 O OG  . SER A 1 565 ? 37.760  28.999  -28.735 1.00 68.89 565 A 1 
ATOM   4477 N N   . PRO A 1 566 ? 35.803  28.195  -26.381 1.00 79.59 566 A 1 
ATOM   4478 C CA  . PRO A 1 566 ? 34.367  27.899  -26.424 1.00 79.64 566 A 1 
ATOM   4479 C C   . PRO A 1 566 ? 33.855  27.516  -27.822 1.00 80.90 566 A 1 
ATOM   4480 O O   . PRO A 1 566 ? 32.822  26.852  -27.939 1.00 77.81 566 A 1 
ATOM   4481 C CB  . PRO A 1 566 ? 33.681  29.172  -25.911 1.00 77.19 566 A 1 
ATOM   4482 C CG  . PRO A 1 566 ? 34.684  30.281  -26.204 1.00 77.50 566 A 1 
ATOM   4483 C CD  . PRO A 1 566 ? 36.023  29.580  -25.999 1.00 81.98 566 A 1 
ATOM   4484 N N   . ASP A 1 567 ? 34.574  27.900  -28.879 1.00 78.52 567 A 1 
ATOM   4485 C CA  . ASP A 1 567 ? 34.195  27.649  -30.275 1.00 78.23 567 A 1 
ATOM   4486 C C   . ASP A 1 567 ? 34.559  26.234  -30.770 1.00 78.40 567 A 1 
ATOM   4487 O O   . ASP A 1 567 ? 34.099  25.820  -31.840 1.00 72.19 567 A 1 
ATOM   4488 C CB  . ASP A 1 567 ? 34.821  28.724  -31.173 1.00 74.73 567 A 1 
ATOM   4489 C CG  . ASP A 1 567 ? 34.282  30.136  -30.908 1.00 70.86 567 A 1 
ATOM   4490 O OD1 . ASP A 1 567 ? 33.051  30.269  -30.715 1.00 66.61 567 A 1 
ATOM   4491 O OD2 . ASP A 1 567 ? 35.090  31.087  -30.968 1.00 66.00 567 A 1 
ATOM   4492 N N   . GLY A 1 568 ? 35.346  25.480  -30.002 1.00 74.60 568 A 1 
ATOM   4493 C CA  . GLY A 1 568 ? 35.766  24.113  -30.322 1.00 75.07 568 A 1 
ATOM   4494 C C   . GLY A 1 568 ? 37.283  23.922  -30.341 1.00 76.58 568 A 1 
ATOM   4495 O O   . GLY A 1 568 ? 38.058  24.881  -30.375 1.00 73.04 568 A 1 
ATOM   4496 N N   . LEU A 1 569 ? 37.689  22.639  -30.348 1.00 75.27 569 A 1 
ATOM   4497 C CA  . LEU A 1 569 ? 39.082  22.201  -30.399 1.00 73.35 569 A 1 
ATOM   4498 C C   . LEU A 1 569 ? 39.657  22.386  -31.809 1.00 72.27 569 A 1 
ATOM   4499 O O   . LEU A 1 569 ? 39.013  22.050  -32.809 1.00 67.97 569 A 1 
ATOM   4500 C CB  . LEU A 1 569 ? 39.171  20.729  -29.957 1.00 69.80 569 A 1 
ATOM   4501 C CG  . LEU A 1 569 ? 38.717  20.463  -28.510 1.00 66.91 569 A 1 
ATOM   4502 C CD1 . LEU A 1 569 ? 38.632  18.963  -28.244 1.00 62.62 569 A 1 
ATOM   4503 C CD2 . LEU A 1 569 ? 39.706  21.041  -27.514 1.00 62.39 569 A 1 
ATOM   4504 N N   . GLN A 1 570 ? 40.890  22.882  -31.914 1.00 73.42 570 A 1 
ATOM   4505 C CA  . GLN A 1 570 ? 41.569  22.948  -33.209 1.00 70.31 570 A 1 
ATOM   4506 C C   . GLN A 1 570 ? 42.107  21.566  -33.609 1.00 69.48 570 A 1 
ATOM   4507 O O   . GLN A 1 570 ? 42.683  20.868  -32.775 1.00 62.11 570 A 1 
ATOM   4508 C CB  . GLN A 1 570 ? 42.669  24.016  -33.223 1.00 63.30 570 A 1 
ATOM   4509 C CG  . GLN A 1 570 ? 42.076  25.426  -33.067 1.00 55.93 570 A 1 
ATOM   4510 C CD  . GLN A 1 570 ? 42.981  26.542  -33.585 1.00 49.71 570 A 1 
ATOM   4511 O OE1 . GLN A 1 570 ? 44.069  26.351  -34.104 1.00 44.73 570 A 1 
ATOM   4512 N NE2 . GLN A 1 570 ? 42.533  27.774  -33.497 1.00 42.17 570 A 1 
ATOM   4513 N N   . PRO A 1 571 ? 41.952  21.137  -34.879 1.00 64.42 571 A 1 
ATOM   4514 C CA  . PRO A 1 571 ? 42.483  19.857  -35.324 1.00 62.49 571 A 1 
ATOM   4515 C C   . PRO A 1 571 ? 44.013  19.850  -35.214 1.00 60.86 571 A 1 
ATOM   4516 O O   . PRO A 1 571 ? 44.700  20.688  -35.803 1.00 56.11 571 A 1 
ATOM   4517 C CB  . PRO A 1 571 ? 41.973  19.665  -36.756 1.00 58.53 571 A 1 
ATOM   4518 C CG  . PRO A 1 571 ? 41.657  21.080  -37.231 1.00 57.18 571 A 1 
ATOM   4519 C CD  . PRO A 1 571 ? 41.270  21.821  -35.962 1.00 61.68 571 A 1 
ATOM   4520 N N   . SER A 1 572 ? 44.558  18.876  -34.483 1.00 61.03 572 A 1 
ATOM   4521 C CA  . SER A 1 572 ? 46.005  18.677  -34.360 1.00 59.77 572 A 1 
ATOM   4522 C C   . SER A 1 572 ? 46.602  18.335  -35.724 1.00 58.42 572 A 1 
ATOM   4523 O O   . SER A 1 572 ? 46.353  17.265  -36.280 1.00 53.18 572 A 1 
ATOM   4524 C CB  . SER A 1 572 ? 46.307  17.565  -33.346 1.00 54.55 572 A 1 
ATOM   4525 O OG  . SER A 1 572 ? 45.737  17.893  -32.092 1.00 48.63 572 A 1 
ATOM   4526 N N   . SER A 1 573 ? 47.419  19.215  -36.272 1.00 54.31 573 A 1 
ATOM   4527 C CA  . SER A 1 573 ? 47.989  19.105  -37.627 1.00 52.33 573 A 1 
ATOM   4528 C C   . SER A 1 573 ? 49.021  17.982  -37.831 1.00 50.17 573 A 1 
ATOM   4529 O O   . SER A 1 573 ? 49.591  17.876  -38.915 1.00 45.32 573 A 1 
ATOM   4530 C CB  . SER A 1 573 ? 48.549  20.470  -38.047 1.00 47.99 573 A 1 
ATOM   4531 O OG  . SER A 1 573 ? 49.479  20.953  -37.098 1.00 43.42 573 A 1 
ATOM   4532 N N   . ASN A 1 574 ? 49.249  17.103  -36.840 1.00 43.71 574 A 1 
ATOM   4533 C CA  . ASN A 1 574 ? 50.383  16.167  -36.837 1.00 44.05 574 A 1 
ATOM   4534 C C   . ASN A 1 574 ? 50.061  14.678  -37.082 1.00 43.06 574 A 1 
ATOM   4535 O O   . ASN A 1 574 ? 50.986  13.869  -37.076 1.00 39.21 574 A 1 
ATOM   4536 C CB  . ASN A 1 574 ? 51.241  16.420  -35.579 1.00 39.56 574 A 1 
ATOM   4537 C CG  . ASN A 1 574 ? 52.169  17.619  -35.722 1.00 35.53 574 A 1 
ATOM   4538 O OD1 . ASN A 1 574 ? 52.284  18.247  -36.761 1.00 32.42 574 A 1 
ATOM   4539 N ND2 . ASN A 1 574 ? 52.882  17.967  -34.677 1.00 31.26 574 A 1 
ATOM   4540 N N   . ASN A 1 575 ? 48.831  14.277  -37.390 1.00 37.89 575 A 1 
ATOM   4541 C CA  . ASN A 1 575 ? 48.481  12.856  -37.595 1.00 38.91 575 A 1 
ATOM   4542 C C   . ASN A 1 575 ? 48.212  12.438  -39.055 1.00 37.80 575 A 1 
ATOM   4543 O O   . ASN A 1 575 ? 47.661  11.371  -39.307 1.00 35.01 575 A 1 
ATOM   4544 C CB  . ASN A 1 575 ? 47.391  12.438  -36.586 1.00 35.91 575 A 1 
ATOM   4545 C CG  . ASN A 1 575 ? 47.944  12.186  -35.188 1.00 32.42 575 A 1 
ATOM   4546 O OD1 . ASN A 1 575 ? 49.139  12.203  -34.949 1.00 29.75 575 A 1 
ATOM   4547 N ND2 . ASN A 1 575 ? 47.096  11.927  -34.218 1.00 28.34 575 A 1 
ATOM   4548 N N   . ALA A 1 576 ? 48.639  13.207  -40.047 1.00 35.20 576 A 1 
ATOM   4549 C CA  . ALA A 1 576 ? 48.409  12.894  -41.468 1.00 35.77 576 A 1 
ATOM   4550 C C   . ALA A 1 576 ? 49.396  11.878  -42.089 1.00 35.55 576 A 1 
ATOM   4551 O O   . ALA A 1 576 ? 49.363  11.668  -43.302 1.00 33.81 576 A 1 
ATOM   4552 C CB  . ALA A 1 576 ? 48.335  14.209  -42.256 1.00 32.78 576 A 1 
ATOM   4553 N N   . SER A 1 577 ? 50.280  11.228  -41.314 1.00 30.28 577 A 1 
ATOM   4554 C CA  . SER A 1 577 ? 51.350  10.399  -41.916 1.00 32.09 577 A 1 
ATOM   4555 C C   . SER A 1 577 ? 51.707  9.102   -41.180 1.00 31.74 577 A 1 
ATOM   4556 O O   . SER A 1 577 ? 52.844  8.647   -41.279 1.00 29.94 577 A 1 
ATOM   4557 C CB  . SER A 1 577 ? 52.585  11.262  -42.209 1.00 29.47 577 A 1 
ATOM   4558 O OG  . SER A 1 577 ? 53.110  11.806  -41.020 1.00 27.09 577 A 1 
ATOM   4559 N N   . ARG A 1 578 ? 50.747  8.445   -40.485 1.00 29.24 578 A 1 
ATOM   4560 C CA  . ARG A 1 578 ? 50.936  7.069   -39.987 1.00 30.41 578 A 1 
ATOM   4561 C C   . ARG A 1 578 ? 49.675  6.212   -40.149 1.00 29.68 578 A 1 
ATOM   4562 O O   . ARG A 1 578 ? 49.091  5.759   -39.177 1.00 27.77 578 A 1 
ATOM   4563 C CB  . ARG A 1 578 ? 51.481  7.062   -38.543 1.00 28.30 578 A 1 
ATOM   4564 C CG  . ARG A 1 578 ? 52.977  7.385   -38.477 1.00 25.80 578 A 1 
ATOM   4565 C CD  . ARG A 1 578 ? 53.500  7.155   -37.056 1.00 23.93 578 A 1 
ATOM   4566 N NE  . ARG A 1 578 ? 54.968  7.281   -36.993 1.00 21.59 578 A 1 
ATOM   4567 C CZ  . ARG A 1 578 ? 55.688  7.407   -35.891 1.00 20.77 578 A 1 
ATOM   4568 N NH1 . ARG A 1 578 ? 55.138  7.470   -34.709 1.00 21.02 578 A 1 
ATOM   4569 N NH2 . ARG A 1 578 ? 56.986  7.474   -35.953 1.00 20.04 578 A 1 
ATOM   4570 N N   . PHE A 1 579 ? 49.282  5.965   -41.393 1.00 28.77 579 A 1 
ATOM   4571 C CA  . PHE A 1 579 ? 48.452  4.815   -41.746 1.00 30.65 579 A 1 
ATOM   4572 C C   . PHE A 1 579 ? 49.178  4.035   -42.837 1.00 29.68 579 A 1 
ATOM   4573 O O   . PHE A 1 579 ? 49.053  4.348   -44.014 1.00 28.16 579 A 1 
ATOM   4574 C CB  . PHE A 1 579 ? 47.031  5.246   -42.155 1.00 28.01 579 A 1 
ATOM   4575 C CG  . PHE A 1 579 ? 46.032  5.259   -41.011 1.00 26.11 579 A 1 
ATOM   4576 C CD1 . PHE A 1 579 ? 45.386  4.066   -40.635 1.00 23.62 579 A 1 
ATOM   4577 C CD2 . PHE A 1 579 ? 45.758  6.449   -40.319 1.00 23.72 579 A 1 
ATOM   4578 C CE1 . PHE A 1 579 ? 44.466  4.063   -39.575 1.00 22.21 579 A 1 
ATOM   4579 C CE2 . PHE A 1 579 ? 44.841  6.445   -39.253 1.00 23.36 579 A 1 
ATOM   4580 C CZ  . PHE A 1 579 ? 44.193  5.254   -38.883 1.00 24.61 579 A 1 
ATOM   4581 N N   . ASP A 1 580 ? 49.966  3.042   -42.418 1.00 28.34 580 A 1 
ATOM   4582 C CA  . ASP A 1 580 ? 50.291  1.878   -43.239 1.00 31.19 580 A 1 
ATOM   4583 C C   . ASP A 1 580 ? 50.252  0.630   -42.346 1.00 30.31 580 A 1 
ATOM   4584 O O   . ASP A 1 580 ? 50.986  0.510   -41.370 1.00 28.32 580 A 1 
ATOM   4585 C CB  . ASP A 1 580 ? 51.621  2.031   -44.009 1.00 28.25 580 A 1 
ATOM   4586 C CG  . ASP A 1 580 ? 51.459  2.374   -45.503 1.00 24.93 580 A 1 
ATOM   4587 O OD1 . ASP A 1 580 ? 50.384  2.073   -46.076 1.00 22.23 580 A 1 
ATOM   4588 O OD2 . ASP A 1 580 ? 52.448  2.868   -46.095 1.00 21.60 580 A 1 
ATOM   4589 N N   . SER A 1 581 ? 49.263  -0.200  -42.670 1.00 26.56 581 A 1 
ATOM   4590 C CA  . SER A 1 581 ? 49.093  -1.654  -42.522 1.00 28.88 581 A 1 
ATOM   4591 C C   . SER A 1 581 ? 49.799  -2.449  -41.403 1.00 27.93 581 A 1 
ATOM   4592 O O   . SER A 1 581 ? 51.019  -2.451  -41.299 1.00 26.34 581 A 1 
ATOM   4593 C CB  . SER A 1 581 ? 49.432  -2.287  -43.873 1.00 26.88 581 A 1 
ATOM   4594 O OG  . SER A 1 581 ? 50.706  -1.892  -44.328 1.00 25.05 581 A 1 
ATOM   4595 N N   . ASP A 1 582 ? 48.977  -3.282  -40.782 1.00 29.10 582 A 1 
ATOM   4596 C CA  . ASP A 1 582 ? 49.263  -4.536  -40.068 1.00 31.82 582 A 1 
ATOM   4597 C C   . ASP A 1 582 ? 49.942  -4.439  -38.687 1.00 30.84 582 A 1 
ATOM   4598 O O   . ASP A 1 582 ? 51.155  -4.328  -38.593 1.00 29.02 582 A 1 
ATOM   4599 C CB  . ASP A 1 582 ? 49.960  -5.551  -41.005 1.00 28.84 582 A 1 
ATOM   4600 C CG  . ASP A 1 582 ? 49.136  -5.936  -42.246 1.00 25.66 582 A 1 
ATOM   4601 O OD1 . ASP A 1 582 ? 47.897  -5.726  -42.227 1.00 23.57 582 A 1 
ATOM   4602 O OD2 . ASP A 1 582 ? 49.742  -6.458  -43.210 1.00 22.93 582 A 1 
ATOM   4603 N N   . ASP A 1 583 ? 49.190  -4.589  -37.598 1.00 28.20 583 A 1 
ATOM   4604 C CA  . ASP A 1 583 ? 49.079  -5.866  -36.868 1.00 30.91 583 A 1 
ATOM   4605 C C   . ASP A 1 583 ? 48.106  -5.788  -35.665 1.00 30.19 583 A 1 
ATOM   4606 O O   . ASP A 1 583 ? 47.749  -4.721  -35.166 1.00 28.20 583 A 1 
ATOM   4607 C CB  . ASP A 1 583 ? 50.448  -6.427  -36.407 1.00 28.08 583 A 1 
ATOM   4608 C CG  . ASP A 1 583 ? 50.514  -7.960  -36.443 1.00 24.89 583 A 1 
ATOM   4609 O OD1 . ASP A 1 583 ? 49.443  -8.605  -36.560 1.00 22.01 583 A 1 
ATOM   4610 O OD2 . ASP A 1 583 ? 51.643  -8.495  -36.342 1.00 20.57 583 A 1 
ATOM   4611 N N   . SER A 1 584 ? 47.674  -6.970  -35.244 1.00 27.32 584 A 1 
ATOM   4612 C CA  . SER A 1 584 ? 46.758  -7.345  -34.159 1.00 29.07 584 A 1 
ATOM   4613 C C   . SER A 1 584 ? 46.695  -6.472  -32.891 1.00 28.89 584 A 1 
ATOM   4614 O O   . SER A 1 584 ? 47.700  -6.169  -32.260 1.00 27.42 584 A 1 
ATOM   4615 C CB  . SER A 1 584 ? 47.175  -8.752  -33.748 1.00 26.23 584 A 1 
ATOM   4616 O OG  . SER A 1 584 ? 48.563  -8.803  -33.451 1.00 23.77 584 A 1 
ATOM   4617 N N   . GLY A 1 585 ? 45.460  -6.220  -32.469 1.00 27.16 585 A 1 
ATOM   4618 C CA  . GLY A 1 585 ? 44.943  -6.101  -31.106 1.00 29.28 585 A 1 
ATOM   4619 C C   . GLY A 1 585 ? 45.931  -5.961  -29.941 1.00 30.19 585 A 1 
ATOM   4620 O O   . GLY A 1 585 ? 46.387  -6.955  -29.379 1.00 28.78 585 A 1 
ATOM   4621 N N   . GLY A 1 586 ? 46.121  -4.726  -29.491 1.00 28.89 586 A 1 
ATOM   4622 C CA  . GLY A 1 586 ? 46.684  -4.428  -28.182 1.00 29.85 586 A 1 
ATOM   4623 C C   . GLY A 1 586 ? 46.260  -3.023  -27.745 1.00 29.91 586 A 1 
ATOM   4624 O O   . GLY A 1 586 ? 46.671  -2.045  -28.356 1.00 28.13 586 A 1 
ATOM   4625 N N   . PHE A 1 587 ? 45.403  -2.943  -26.715 1.00 30.94 587 A 1 
ATOM   4626 C CA  . PHE A 1 587 ? 45.125  -1.701  -25.996 1.00 31.74 587 A 1 
ATOM   4627 C C   . PHE A 1 587 ? 46.446  -1.164  -25.432 1.00 32.49 587 A 1 
ATOM   4628 O O   . PHE A 1 587 ? 47.055  -1.786  -24.564 1.00 30.94 587 A 1 
ATOM   4629 C CB  . PHE A 1 587 ? 44.112  -1.979  -24.870 1.00 28.63 587 A 1 
ATOM   4630 C CG  . PHE A 1 587 ? 42.656  -1.803  -25.255 1.00 25.93 587 A 1 
ATOM   4631 C CD1 . PHE A 1 587 ? 42.000  -0.603  -24.926 1.00 22.34 587 A 1 
ATOM   4632 C CD2 . PHE A 1 587 ? 41.946  -2.828  -25.906 1.00 21.91 587 A 1 
ATOM   4633 C CE1 . PHE A 1 587 ? 40.642  -0.428  -25.233 1.00 21.21 587 A 1 
ATOM   4634 C CE2 . PHE A 1 587 ? 40.588  -2.649  -26.221 1.00 22.46 587 A 1 
ATOM   4635 C CZ  . PHE A 1 587 ? 39.931  -1.452  -25.878 1.00 22.75 587 A 1 
ATOM   4636 N N   . GLY A 1 588 ? 46.917  -0.031  -25.957 1.00 28.51 588 A 1 
ATOM   4637 C CA  . GLY A 1 588 ? 48.164  0.600   -25.556 1.00 29.83 588 A 1 
ATOM   4638 C C   . GLY A 1 588 ? 47.929  2.055   -25.162 1.00 30.46 588 A 1 
ATOM   4639 O O   . GLY A 1 588 ? 47.472  2.855   -25.969 1.00 28.66 588 A 1 
ATOM   4640 N N   . PHE A 1 589 ? 48.297  2.386   -23.929 1.00 33.18 589 A 1 
ATOM   4641 C CA  . PHE A 1 589 ? 48.313  3.716   -23.289 1.00 34.08 589 A 1 
ATOM   4642 C C   . PHE A 1 589 ? 49.136  4.803   -24.036 1.00 34.86 589 A 1 
ATOM   4643 O O   . PHE A 1 589 ? 49.321  5.901   -23.538 1.00 33.20 589 A 1 
ATOM   4644 C CB  . PHE A 1 589 ? 48.846  3.505   -21.856 1.00 31.61 589 A 1 
ATOM   4645 C CG  . PHE A 1 589 ? 47.888  3.878   -20.746 1.00 28.74 589 A 1 
ATOM   4646 C CD1 . PHE A 1 589 ? 48.014  5.127   -20.110 1.00 25.31 589 A 1 
ATOM   4647 C CD2 . PHE A 1 589 ? 46.892  2.975   -20.320 1.00 24.79 589 A 1 
ATOM   4648 C CE1 . PHE A 1 589 ? 47.160  5.467   -19.052 1.00 24.43 589 A 1 
ATOM   4649 C CE2 . PHE A 1 589 ? 46.035  3.321   -19.264 1.00 25.75 589 A 1 
ATOM   4650 C CZ  . PHE A 1 589 ? 46.171  4.565   -18.624 1.00 27.40 589 A 1 
ATOM   4651 N N   . SER A 1 590 ? 49.633  4.491   -25.216 1.00 34.24 590 A 1 
ATOM   4652 C CA  . SER A 1 590 ? 50.506  5.349   -26.031 1.00 35.41 590 A 1 
ATOM   4653 C C   . SER A 1 590 ? 49.797  6.480   -26.789 1.00 35.79 590 A 1 
ATOM   4654 O O   . SER A 1 590 ? 50.488  7.361   -27.301 1.00 34.23 590 A 1 
ATOM   4655 C CB  . SER A 1 590 ? 51.302  4.476   -26.999 1.00 32.87 590 A 1 
ATOM   4656 O OG  . SER A 1 590 ? 50.444  3.642   -27.751 1.00 29.77 590 A 1 
ATOM   4657 N N   . ASP A 1 591 ? 48.461  6.486   -26.869 1.00 36.58 591 A 1 
ATOM   4658 C CA  . ASP A 1 591 ? 47.699  7.560   -27.541 1.00 37.95 591 A 1 
ATOM   4659 C C   . ASP A 1 591 ? 47.467  8.792   -26.635 1.00 38.32 591 A 1 
ATOM   4660 O O   . ASP A 1 591 ? 47.078  9.852   -27.107 1.00 36.26 591 A 1 
ATOM   4661 C CB  . ASP A 1 591 ? 46.386  6.981   -28.113 1.00 35.82 591 A 1 
ATOM   4662 C CG  . ASP A 1 591 ? 45.849  7.720   -29.350 1.00 32.00 591 A 1 
ATOM   4663 O OD1 . ASP A 1 591 ? 46.673  8.245   -30.131 1.00 28.88 591 A 1 
ATOM   4664 O OD2 . ASP A 1 591 ? 44.617  7.676   -29.570 1.00 28.53 591 A 1 
ATOM   4665 N N   . PHE A 1 592 ? 47.782  8.667   -25.341 1.00 37.31 592 A 1 
ATOM   4666 C CA  . PHE A 1 592 ? 47.726  9.746   -24.339 1.00 37.95 592 A 1 
ATOM   4667 C C   . PHE A 1 592 ? 49.107  10.294  -23.935 1.00 37.67 592 A 1 
ATOM   4668 O O   . PHE A 1 592 ? 49.237  10.950  -22.908 1.00 35.60 592 A 1 
ATOM   4669 C CB  . PHE A 1 592 ? 46.892  9.286   -23.138 1.00 35.86 592 A 1 
ATOM   4670 C CG  . PHE A 1 592 ? 45.400  9.375   -23.378 1.00 33.22 592 A 1 
ATOM   4671 C CD1 . PHE A 1 592 ? 44.744  10.606  -23.195 1.00 30.21 592 A 1 
ATOM   4672 C CD2 . PHE A 1 592 ? 44.675  8.248   -23.791 1.00 30.35 592 A 1 
ATOM   4673 C CE1 . PHE A 1 592 ? 43.365  10.706  -23.406 1.00 29.54 592 A 1 
ATOM   4674 C CE2 . PHE A 1 592 ? 43.292  8.355   -24.007 1.00 30.75 592 A 1 
ATOM   4675 C CZ  . PHE A 1 592 ? 42.640  9.582   -23.810 1.00 32.43 592 A 1 
ATOM   4676 N N   . GLY A 1 593 ? 50.153  10.034  -24.722 1.00 33.83 593 A 1 
ATOM   4677 C CA  . GLY A 1 593 ? 51.478  10.629  -24.475 1.00 35.25 593 A 1 
ATOM   4678 C C   . GLY A 1 593 ? 52.264  10.053  -23.290 1.00 35.37 593 A 1 
ATOM   4679 O O   . GLY A 1 593 ? 53.331  10.573  -22.976 1.00 33.14 593 A 1 
ATOM   4680 N N   . PHE A 1 594 ? 51.815  8.954   -22.681 1.00 33.05 594 A 1 
ATOM   4681 C CA  . PHE A 1 594 ? 52.559  8.225   -21.641 1.00 33.89 594 A 1 
ATOM   4682 C C   . PHE A 1 594 ? 53.407  7.091   -22.244 1.00 33.56 594 A 1 
ATOM   4683 O O   . PHE A 1 594 ? 53.235  5.912   -21.954 1.00 31.44 594 A 1 
ATOM   4684 C CB  . PHE A 1 594 ? 51.606  7.762   -20.531 1.00 31.75 594 A 1 
ATOM   4685 C CG  . PHE A 1 594 ? 51.051  8.894   -19.692 1.00 29.13 594 A 1 
ATOM   4686 C CD1 . PHE A 1 594 ? 51.833  9.454   -18.664 1.00 25.90 594 A 1 
ATOM   4687 C CD2 . PHE A 1 594 ? 49.761  9.389   -19.939 1.00 25.84 594 A 1 
ATOM   4688 C CE1 . PHE A 1 594 ? 51.321  10.496  -17.883 1.00 25.12 594 A 1 
ATOM   4689 C CE2 . PHE A 1 594 ? 49.252  10.436  -19.160 1.00 26.60 594 A 1 
ATOM   4690 C CZ  . PHE A 1 594 ? 50.030  10.987  -18.131 1.00 28.08 594 A 1 
ATOM   4691 N N   . GLY A 1 595 ? 54.314  7.448   -23.123 1.00 33.26 595 A 1 
ATOM   4692 C CA  . GLY A 1 595 ? 55.388  6.587   -23.612 1.00 35.11 595 A 1 
ATOM   4693 C C   . GLY A 1 595 ? 56.733  7.171   -23.196 1.00 34.42 595 A 1 
ATOM   4694 O O   . GLY A 1 595 ? 57.074  8.279   -23.610 1.00 32.86 595 A 1 
ATOM   4695 N N   . ASP A 1 596 ? 57.457  6.441   -22.374 1.00 33.15 596 A 1 
ATOM   4696 C CA  . ASP A 1 596 ? 58.833  6.746   -21.991 1.00 35.09 596 A 1 
ATOM   4697 C C   . ASP A 1 596 ? 59.721  6.695   -23.242 1.00 34.27 596 A 1 
ATOM   4698 O O   . ASP A 1 596 ? 59.938  5.616   -23.784 1.00 32.52 596 A 1 
ATOM   4699 C CB  . ASP A 1 596 ? 59.254  5.707   -20.927 1.00 32.60 596 A 1 
ATOM   4700 C CG  . ASP A 1 596 ? 60.521  6.057   -20.140 1.00 28.79 596 A 1 
ATOM   4701 O OD1 . ASP A 1 596 ? 60.900  7.251   -20.121 1.00 26.02 596 A 1 
ATOM   4702 O OD2 . ASP A 1 596 ? 61.058  5.133   -19.477 1.00 25.49 596 A 1 
ATOM   4703 N N   . ASP A 1 597 ? 60.131  7.858   -23.742 1.00 31.42 597 A 1 
ATOM   4704 C CA  . ASP A 1 597 ? 61.452  8.102   -24.334 1.00 34.14 597 A 1 
ATOM   4705 C C   . ASP A 1 597 ? 61.586  9.528   -24.913 1.00 32.59 597 A 1 
ATOM   4706 O O   . ASP A 1 597 ? 60.877  9.948   -25.828 1.00 30.20 597 A 1 
ATOM   4707 C CB  . ASP A 1 597 ? 61.866  7.052   -25.395 1.00 31.31 597 A 1 
ATOM   4708 C CG  . ASP A 1 597 ? 62.658  5.861   -24.819 1.00 27.70 597 A 1 
ATOM   4709 O OD1 . ASP A 1 597 ? 63.327  6.048   -23.774 1.00 25.05 597 A 1 
ATOM   4710 O OD2 . ASP A 1 597 ? 62.721  4.815   -25.516 1.00 24.26 597 A 1 
ATOM   4711 N N   . THR A 1 598 ? 62.608  10.204  -24.430 1.00 33.72 598 A 1 
ATOM   4712 C CA  . THR A 1 598 ? 63.260  11.410  -24.974 1.00 36.59 598 A 1 
ATOM   4713 C C   . THR A 1 598 ? 62.507  12.744  -24.901 1.00 35.37 598 A 1 
ATOM   4714 O O   . THR A 1 598 ? 61.595  13.049  -25.657 1.00 33.08 598 A 1 
ATOM   4715 C CB  . THR A 1 598 ? 63.902  11.171  -26.347 1.00 33.42 598 A 1 
ATOM   4716 O OG1 . THR A 1 598 ? 63.006  10.708  -27.318 1.00 30.66 598 A 1 
ATOM   4717 C CG2 . THR A 1 598 ? 65.029  10.141  -26.256 1.00 30.63 598 A 1 
ATOM   4718 N N   . PHE A 1 599 ? 63.000  13.595  -24.000 1.00 31.90 599 A 1 
ATOM   4719 C CA  . PHE A 1 599 ? 62.807  15.043  -23.996 1.00 34.05 599 A 1 
ATOM   4720 C C   . PHE A 1 599 ? 63.258  15.633  -25.338 1.00 33.11 599 A 1 
ATOM   4721 O O   . PHE A 1 599 ? 64.454  15.785  -25.574 1.00 31.96 599 A 1 
ATOM   4722 C CB  . PHE A 1 599 ? 63.649  15.661  -22.865 1.00 31.25 599 A 1 
ATOM   4723 C CG  . PHE A 1 599 ? 63.108  15.485  -21.457 1.00 28.92 599 A 1 
ATOM   4724 C CD1 . PHE A 1 599 ? 62.316  16.496  -20.888 1.00 26.57 599 A 1 
ATOM   4725 C CD2 . PHE A 1 599 ? 63.403  14.328  -20.714 1.00 26.41 599 A 1 
ATOM   4726 C CE1 . PHE A 1 599 ? 61.820  16.359  -19.583 1.00 25.23 599 A 1 
ATOM   4727 C CE2 . PHE A 1 599 ? 62.899  14.185  -19.412 1.00 27.56 599 A 1 
ATOM   4728 C CZ  . PHE A 1 599 ? 62.112  15.202  -18.842 1.00 28.00 599 A 1 
ATOM   4729 N N   . ASP A 1 600 ? 62.285  15.999  -26.178 1.00 33.96 600 A 1 
ATOM   4730 C CA  . ASP A 1 600 ? 62.483  16.979  -27.243 1.00 37.00 600 A 1 
ATOM   4731 C C   . ASP A 1 600 ? 61.680  18.227  -26.852 1.00 35.88 600 A 1 
ATOM   4732 O O   . ASP A 1 600 ? 60.444  18.212  -26.815 1.00 34.19 600 A 1 
ATOM   4733 C CB  . ASP A 1 600 ? 62.118  16.394  -28.627 1.00 34.78 600 A 1 
ATOM   4734 C CG  . ASP A 1 600 ? 63.256  16.414  -29.662 1.00 30.77 600 A 1 
ATOM   4735 O OD1 . ASP A 1 600 ? 64.310  17.034  -29.404 1.00 27.78 600 A 1 
ATOM   4736 O OD2 . ASP A 1 600 ? 63.046  15.829  -30.753 1.00 26.82 600 A 1 
ATOM   4737 N N   . ASP A 1 601 ? 62.397  19.295  -26.501 1.00 33.93 601 A 1 
ATOM   4738 C CA  . ASP A 1 601 ? 61.859  20.630  -26.240 1.00 38.32 601 A 1 
ATOM   4739 C C   . ASP A 1 601 ? 61.273  21.210  -27.537 1.00 38.07 601 A 1 
ATOM   4740 O O   . ASP A 1 601 ? 61.860  22.063  -28.212 1.00 35.80 601 A 1 
ATOM   4741 C CB  . ASP A 1 601 ? 62.961  21.560  -25.669 1.00 35.28 601 A 1 
ATOM   4742 C CG  . ASP A 1 601 ? 63.112  21.574  -24.145 1.00 30.93 601 A 1 
ATOM   4743 O OD1 . ASP A 1 601 ? 62.096  21.385  -23.440 1.00 28.20 601 A 1 
ATOM   4744 O OD2 . ASP A 1 601 ? 64.245  21.871  -23.694 1.00 27.49 601 A 1 
ATOM   4745 N N   . THR A 1 602 ? 60.110  20.712  -27.950 1.00 36.55 602 A 1 
ATOM   4746 C CA  . THR A 1 602 ? 59.241  21.422  -28.882 1.00 40.78 602 A 1 
ATOM   4747 C C   . THR A 1 602 ? 58.344  22.347  -28.065 1.00 41.07 602 A 1 
ATOM   4748 O O   . THR A 1 602 ? 57.733  21.889  -27.097 1.00 38.81 602 A 1 
ATOM   4749 C CB  . THR A 1 602 ? 58.424  20.491  -29.793 1.00 37.50 602 A 1 
ATOM   4750 O OG1 . THR A 1 602 ? 58.151  19.244  -29.205 1.00 33.28 602 A 1 
ATOM   4751 C CG2 . THR A 1 602 ? 59.178  20.216  -31.094 1.00 32.36 602 A 1 
ATOM   4752 N N   . PRO A 1 603 ? 58.263  23.648  -28.390 1.00 37.85 603 A 1 
ATOM   4753 C CA  . PRO A 1 603 ? 57.423  24.566  -27.643 1.00 40.76 603 A 1 
ATOM   4754 C C   . PRO A 1 603 ? 55.974  24.085  -27.751 1.00 41.44 603 A 1 
ATOM   4755 O O   . PRO A 1 603 ? 55.433  23.999  -28.856 1.00 40.42 603 A 1 
ATOM   4756 C CB  . PRO A 1 603 ? 57.656  25.954  -28.258 1.00 37.36 603 A 1 
ATOM   4757 C CG  . PRO A 1 603 ? 58.147  25.642  -29.670 1.00 37.39 603 A 1 
ATOM   4758 C CD  . PRO A 1 603 ? 58.878  24.307  -29.518 1.00 40.59 603 A 1 
ATOM   4759 N N   . LYS A 1 604 ? 55.367  23.721  -26.618 1.00 39.26 604 A 1 
ATOM   4760 C CA  . LYS A 1 604 ? 53.918  23.555  -26.513 1.00 40.67 604 A 1 
ATOM   4761 C C   . LYS A 1 604 ? 53.307  24.831  -27.096 1.00 40.46 604 A 1 
ATOM   4762 O O   . LYS A 1 604 ? 53.621  25.923  -26.627 1.00 38.29 604 A 1 
ATOM   4763 C CB  . LYS A 1 604 ? 53.466  23.343  -25.045 1.00 38.49 604 A 1 
ATOM   4764 C CG  . LYS A 1 604 ? 53.697  21.924  -24.476 1.00 34.38 604 A 1 
ATOM   4765 C CD  . LYS A 1 604 ? 53.063  21.778  -23.072 1.00 31.88 604 A 1 
ATOM   4766 C CE  . LYS A 1 604 ? 53.100  20.336  -22.530 1.00 28.24 604 A 1 
ATOM   4767 N NZ  . LYS A 1 604 ? 52.266  20.154  -21.296 1.00 27.52 604 A 1 
ATOM   4768 N N   . ASN A 1 605 ? 52.508  24.705  -28.161 1.00 42.73 605 A 1 
ATOM   4769 C CA  . ASN A 1 605 ? 51.643  25.803  -28.578 1.00 44.77 605 A 1 
ATOM   4770 C C   . ASN A 1 605 ? 50.695  26.055  -27.404 1.00 44.50 605 A 1 
ATOM   4771 O O   . ASN A 1 605 ? 49.756  25.291  -27.189 1.00 41.74 605 A 1 
ATOM   4772 C CB  . ASN A 1 605 ? 50.881  25.441  -29.874 1.00 41.70 605 A 1 
ATOM   4773 C CG  . ASN A 1 605 ? 51.546  25.914  -31.155 1.00 36.87 605 A 1 
ATOM   4774 O OD1 . ASN A 1 605 ? 52.379  26.802  -31.195 1.00 33.89 605 A 1 
ATOM   4775 N ND2 . ASN A 1 605 ? 51.158  25.358  -32.276 1.00 32.39 605 A 1 
ATOM   4776 N N   . GLU A 1 606 ? 50.992  27.065  -26.611 1.00 43.34 606 A 1 
ATOM   4777 C CA  . GLU A 1 606 ? 50.152  27.572  -25.538 1.00 44.48 606 A 1 
ATOM   4778 C C   . GLU A 1 606 ? 48.901  28.212  -26.160 1.00 45.24 606 A 1 
ATOM   4779 O O   . GLU A 1 606 ? 48.800  29.425  -26.303 1.00 42.78 606 A 1 
ATOM   4780 C CB  . GLU A 1 606 ? 50.942  28.574  -24.665 1.00 41.32 606 A 1 
ATOM   4781 C CG  . GLU A 1 606 ? 52.071  27.944  -23.832 1.00 35.90 606 A 1 
ATOM   4782 C CD  . GLU A 1 606 ? 52.855  28.973  -22.987 1.00 32.78 606 A 1 
ATOM   4783 O OE1 . GLU A 1 606 ? 53.618  28.528  -22.097 1.00 29.08 606 A 1 
ATOM   4784 O OE2 . GLU A 1 606 ? 52.752  30.193  -23.264 1.00 31.95 606 A 1 
ATOM   4785 N N   . ASN A 1 607 ? 47.944  27.391  -26.584 1.00 45.96 607 A 1 
ATOM   4786 C CA  . ASN A 1 607 ? 46.565  27.824  -26.777 1.00 48.29 607 A 1 
ATOM   4787 C C   . ASN A 1 607 ? 45.882  27.913  -25.404 1.00 50.43 607 A 1 
ATOM   4788 O O   . ASN A 1 607 ? 44.846  27.300  -25.177 1.00 47.47 607 A 1 
ATOM   4789 C CB  . ASN A 1 607 ? 45.825  26.884  -27.754 1.00 43.71 607 A 1 
ATOM   4790 C CG  . ASN A 1 607 ? 46.065  27.172  -29.226 1.00 38.86 607 A 1 
ATOM   4791 O OD1 . ASN A 1 607 ? 46.593  28.187  -29.656 1.00 35.19 607 A 1 
ATOM   4792 N ND2 . ASN A 1 607 ? 45.626  26.272  -30.073 1.00 33.68 607 A 1 
ATOM   4793 N N   . HIS A 1 608 ? 46.492  28.651  -24.470 1.00 49.99 608 A 1 
ATOM   4794 C CA  . HIS A 1 608 ? 45.814  28.993  -23.230 1.00 50.73 608 A 1 
ATOM   4795 C C   . HIS A 1 608 ? 44.687  29.967  -23.549 1.00 53.88 608 A 1 
ATOM   4796 O O   . HIS A 1 608 ? 44.917  31.097  -24.003 1.00 49.99 608 A 1 
ATOM   4797 C CB  . HIS A 1 608 ? 46.800  29.548  -22.195 1.00 45.27 608 A 1 
ATOM   4798 C CG  . HIS A 1 608 ? 47.601  28.465  -21.518 1.00 40.67 608 A 1 
ATOM   4799 N ND1 . HIS A 1 608 ? 47.083  27.353  -20.889 1.00 37.79 608 A 1 
ATOM   4800 C CD2 . HIS A 1 608 ? 48.964  28.400  -21.396 1.00 34.70 608 A 1 
ATOM   4801 C CE1 . HIS A 1 608 ? 48.102  26.633  -20.405 1.00 32.24 608 A 1 
ATOM   4802 N NE2 . HIS A 1 608 ? 49.277  27.237  -20.686 1.00 33.68 608 A 1 
ATOM   4803 N N   . HIS A 1 609 ? 43.445  29.517  -23.339 1.00 58.76 609 A 1 
ATOM   4804 C CA  . HIS A 1 609 ? 42.275  30.375  -23.409 1.00 60.79 609 A 1 
ATOM   4805 C C   . HIS A 1 609 ? 42.313  31.368  -22.241 1.00 64.45 609 A 1 
ATOM   4806 O O   . HIS A 1 609 ? 41.902  31.067  -21.121 1.00 58.52 609 A 1 
ATOM   4807 C CB  . HIS A 1 609 ? 41.008  29.512  -23.421 1.00 54.80 609 A 1 
ATOM   4808 C CG  . HIS A 1 609 ? 39.766  30.354  -23.533 1.00 50.70 609 A 1 
ATOM   4809 N ND1 . HIS A 1 609 ? 39.466  31.182  -24.595 1.00 46.43 609 A 1 
ATOM   4810 C CD2 . HIS A 1 609 ? 38.778  30.470  -22.599 1.00 44.96 609 A 1 
ATOM   4811 C CE1 . HIS A 1 609 ? 38.312  31.779  -24.312 1.00 43.60 609 A 1 
ATOM   4812 N NE2 . HIS A 1 609 ? 37.854  31.383  -23.106 1.00 46.57 609 A 1 
ATOM   4813 N N   . ASP A 1 610 ? 42.822  32.571  -22.494 1.00 58.96 610 A 1 
ATOM   4814 C CA  . ASP A 1 610 ? 42.948  33.605  -21.472 1.00 63.15 610 A 1 
ATOM   4815 C C   . ASP A 1 610 ? 41.696  34.493  -21.430 1.00 65.53 610 A 1 
ATOM   4816 O O   . ASP A 1 610 ? 41.403  35.268  -22.349 1.00 60.20 610 A 1 
ATOM   4817 C CB  . ASP A 1 610 ? 44.254  34.389  -21.676 1.00 57.09 610 A 1 
ATOM   4818 C CG  . ASP A 1 610 ? 44.512  35.414  -20.566 1.00 51.05 610 A 1 
ATOM   4819 O OD1 . ASP A 1 610 ? 43.691  35.525  -19.627 1.00 48.76 610 A 1 
ATOM   4820 O OD2 . ASP A 1 610 ? 45.501  36.166  -20.683 1.00 47.59 610 A 1 
ATOM   4821 N N   . LEU A 1 611 ? 40.957  34.417  -20.325 1.00 63.03 611 A 1 
ATOM   4822 C CA  . LEU A 1 611 ? 39.766  35.228  -20.060 1.00 64.64 611 A 1 
ATOM   4823 C C   . LEU A 1 611 ? 40.059  36.738  -20.022 1.00 68.22 611 A 1 
ATOM   4824 O O   . LEU A 1 611 ? 39.141  37.545  -20.190 1.00 64.29 611 A 1 
ATOM   4825 C CB  . LEU A 1 611 ? 39.148  34.766  -18.730 1.00 60.03 611 A 1 
ATOM   4826 C CG  . LEU A 1 611 ? 38.519  33.360  -18.793 1.00 57.13 611 A 1 
ATOM   4827 C CD1 . LEU A 1 611 ? 38.279  32.852  -17.378 1.00 54.20 611 A 1 
ATOM   4828 C CD2 . LEU A 1 611 ? 37.178  33.376  -19.528 1.00 54.10 611 A 1 
ATOM   4829 N N   . THR A 1 612 ? 41.318  37.148  -19.831 1.00 70.67 612 A 1 
ATOM   4830 C CA  . THR A 1 612 ? 41.722  38.563  -19.850 1.00 71.71 612 A 1 
ATOM   4831 C C   . THR A 1 612 ? 41.620  39.207  -21.239 1.00 72.79 612 A 1 
ATOM   4832 O O   . THR A 1 612 ? 41.631  40.433  -21.349 1.00 68.12 612 A 1 
ATOM   4833 C CB  . THR A 1 612 ? 43.129  38.789  -19.283 1.00 68.63 612 A 1 
ATOM   4834 O OG1 . THR A 1 612 ? 44.122  38.312  -20.147 1.00 62.93 612 A 1 
ATOM   4835 C CG2 . THR A 1 612 ? 43.337  38.196  -17.885 1.00 61.44 612 A 1 
ATOM   4836 N N   . GLN A 1 613 ? 41.457  38.402  -22.289 1.00 72.21 613 A 1 
ATOM   4837 C CA  . GLN A 1 613 ? 41.288  38.869  -23.669 1.00 72.12 613 A 1 
ATOM   4838 C C   . GLN A 1 613 ? 39.917  39.511  -23.929 1.00 73.96 613 A 1 
ATOM   4839 O O   . GLN A 1 613 ? 39.773  40.280  -24.885 1.00 68.81 613 A 1 
ATOM   4840 C CB  . GLN A 1 613 ? 41.518  37.696  -24.637 1.00 67.47 613 A 1 
ATOM   4841 C CG  . GLN A 1 613 ? 42.957  37.156  -24.549 1.00 60.78 613 A 1 
ATOM   4842 C CD  . GLN A 1 613 ? 43.214  35.971  -25.475 1.00 56.95 613 A 1 
ATOM   4843 O OE1 . GLN A 1 613 ? 42.490  35.691  -26.417 1.00 51.88 613 A 1 
ATOM   4844 N NE2 . GLN A 1 613 ? 44.286  35.238  -25.260 1.00 49.36 613 A 1 
ATOM   4845 N N   . TYR A 1 614 ? 38.908  39.227  -23.105 1.00 68.76 614 A 1 
ATOM   4846 C CA  . TYR A 1 614 ? 37.570  39.795  -23.275 1.00 71.54 614 A 1 
ATOM   4847 C C   . TYR A 1 614 ? 37.474  41.217  -22.716 1.00 72.88 614 A 1 
ATOM   4848 O O   . TYR A 1 614 ? 37.744  41.489  -21.547 1.00 69.07 614 A 1 
ATOM   4849 C CB  . TYR A 1 614 ? 36.509  38.880  -22.660 1.00 68.68 614 A 1 
ATOM   4850 C CG  . TYR A 1 614 ? 36.394  37.521  -23.323 1.00 69.14 614 A 1 
ATOM   4851 C CD1 . TYR A 1 614 ? 36.057  37.422  -24.686 1.00 66.12 614 A 1 
ATOM   4852 C CD2 . TYR A 1 614 ? 36.629  36.352  -22.574 1.00 66.92 614 A 1 
ATOM   4853 C CE1 . TYR A 1 614 ? 35.954  36.161  -25.302 1.00 63.46 614 A 1 
ATOM   4854 C CE2 . TYR A 1 614 ? 36.521  35.091  -23.186 1.00 65.04 614 A 1 
ATOM   4855 C CZ  . TYR A 1 614 ? 36.183  34.993  -24.551 1.00 66.02 614 A 1 
ATOM   4856 O OH  . TYR A 1 614 ? 36.083  33.778  -25.146 1.00 63.63 614 A 1 
ATOM   4857 N N   . SER A 1 615 ? 36.996  42.137  -23.560 1.00 72.59 615 A 1 
ATOM   4858 C CA  . SER A 1 615 ? 36.703  43.502  -23.135 1.00 74.51 615 A 1 
ATOM   4859 C C   . SER A 1 615 ? 35.359  43.599  -22.400 1.00 75.42 615 A 1 
ATOM   4860 O O   . SER A 1 615 ? 34.476  42.754  -22.539 1.00 73.31 615 A 1 
ATOM   4861 C CB  . SER A 1 615 ? 36.752  44.443  -24.343 1.00 71.62 615 A 1 
ATOM   4862 O OG  . SER A 1 615 ? 35.584  44.325  -25.130 1.00 65.24 615 A 1 
ATOM   4863 N N   . ALA A 1 616 ? 35.146  44.695  -21.667 1.00 73.65 616 A 1 
ATOM   4864 C CA  . ALA A 1 616 ? 33.841  44.972  -21.056 1.00 73.73 616 A 1 
ATOM   4865 C C   . ALA A 1 616 ? 32.694  45.031  -22.088 1.00 75.46 616 A 1 
ATOM   4866 O O   . ALA A 1 616 ? 31.558  44.680  -21.772 1.00 73.90 616 A 1 
ATOM   4867 C CB  . ALA A 1 616 ? 33.945  46.284  -20.271 1.00 72.63 616 A 1 
ATOM   4868 N N   . ALA A 1 617 ? 32.982  45.438  -23.322 1.00 73.52 617 A 1 
ATOM   4869 C CA  . ALA A 1 617 ? 32.008  45.440  -24.411 1.00 73.98 617 A 1 
ATOM   4870 C C   . ALA A 1 617 ? 31.640  44.015  -24.861 1.00 75.12 617 A 1 
ATOM   4871 O O   . ALA A 1 617 ? 30.467  43.747  -25.125 1.00 73.13 617 A 1 
ATOM   4872 C CB  . ALA A 1 617 ? 32.568  46.277  -25.565 1.00 74.41 617 A 1 
ATOM   4873 N N   . ASP A 1 618 ? 32.607  43.090  -24.887 1.00 71.05 618 A 1 
ATOM   4874 C CA  . ASP A 1 618 ? 32.362  41.678  -25.213 1.00 71.30 618 A 1 
ATOM   4875 C C   . ASP A 1 618 ? 31.512  40.999  -24.137 1.00 72.67 618 A 1 
ATOM   4876 O O   . ASP A 1 618 ? 30.543  40.317  -24.471 1.00 72.67 618 A 1 
ATOM   4877 C CB  . ASP A 1 618 ? 33.690  40.928  -25.399 1.00 69.56 618 A 1 
ATOM   4878 C CG  . ASP A 1 618 ? 34.493  41.527  -26.548 1.00 67.99 618 A 1 
ATOM   4879 O OD1 . ASP A 1 618 ? 33.916  41.642  -27.652 1.00 63.65 618 A 1 
ATOM   4880 O OD2 . ASP A 1 618 ? 35.638  41.958  -26.270 1.00 65.59 618 A 1 
ATOM   4881 N N   . LEU A 1 619 ? 31.782  41.261  -22.857 1.00 70.22 619 A 1 
ATOM   4882 C CA  . LEU A 1 619 ? 30.968  40.755  -21.745 1.00 70.11 619 A 1 
ATOM   4883 C C   . LEU A 1 619 ? 29.521  41.264  -21.813 1.00 71.39 619 A 1 
ATOM   4884 O O   . LEU A 1 619 ? 28.588  40.492  -21.595 1.00 71.71 619 A 1 
ATOM   4885 C CB  . LEU A 1 619 ? 31.616  41.144  -20.404 1.00 68.77 619 A 1 
ATOM   4886 C CG  . LEU A 1 619 ? 32.976  40.472  -20.125 1.00 63.99 619 A 1 
ATOM   4887 C CD1 . LEU A 1 619 ? 33.531  41.002  -18.802 1.00 58.66 619 A 1 
ATOM   4888 C CD2 . LEU A 1 619 ? 32.869  38.951  -20.028 1.00 60.35 619 A 1 
ATOM   4889 N N   . LEU A 1 620 ? 29.310  42.542  -22.163 1.00 70.82 620 A 1 
ATOM   4890 C CA  . LEU A 1 620 ? 27.962  43.082  -22.379 1.00 70.72 620 A 1 
ATOM   4891 C C   . LEU A 1 620 ? 27.261  42.411  -23.568 1.00 71.40 620 A 1 
ATOM   4892 O O   . LEU A 1 620 ? 26.075  42.094  -23.476 1.00 71.70 620 A 1 
ATOM   4893 C CB  . LEU A 1 620 ? 28.030  44.606  -22.574 1.00 71.89 620 A 1 
ATOM   4894 C CG  . LEU A 1 620 ? 28.323  45.399  -21.285 1.00 69.45 620 A 1 
ATOM   4895 C CD1 . LEU A 1 620 ? 28.564  46.868  -21.641 1.00 62.13 620 A 1 
ATOM   4896 C CD2 . LEU A 1 620 ? 27.172  45.334  -20.282 1.00 66.14 620 A 1 
ATOM   4897 N N   . ARG A 1 621 ? 27.987  42.131  -24.650 1.00 72.97 621 A 1 
ATOM   4898 C CA  . ARG A 1 621 ? 27.453  41.397  -25.808 1.00 72.33 621 A 1 
ATOM   4899 C C   . ARG A 1 621 ? 27.096  39.948  -25.456 1.00 72.16 621 A 1 
ATOM   4900 O O   . ARG A 1 621 ? 26.072  39.444  -25.910 1.00 72.42 621 A 1 
ATOM   4901 C CB  . ARG A 1 621 ? 28.469  41.458  -26.958 1.00 73.57 621 A 1 
ATOM   4902 C CG  . ARG A 1 621 ? 27.845  40.991  -28.282 1.00 68.54 621 A 1 
ATOM   4903 C CD  . ARG A 1 621 ? 28.864  40.997  -29.429 1.00 68.75 621 A 1 
ATOM   4904 N NE  . ARG A 1 621 ? 29.754  39.820  -29.356 1.00 59.11 621 A 1 
ATOM   4905 C CZ  . ARG A 1 621 ? 30.673  39.478  -30.247 1.00 51.76 621 A 1 
ATOM   4906 N NH1 . ARG A 1 621 ? 30.907  40.194  -31.307 1.00 48.90 621 A 1 
ATOM   4907 N NH2 . ARG A 1 621 ? 31.383  38.392  -30.082 1.00 45.85 621 A 1 
ATOM   4908 N N   . PHE A 1 622 ? 27.905  39.287  -24.627 1.00 71.43 622 A 1 
ATOM   4909 C CA  . PHE A 1 622 ? 27.599  37.946  -24.127 1.00 69.60 622 A 1 
ATOM   4910 C C   . PHE A 1 622 ? 26.383  37.946  -23.197 1.00 70.83 622 A 1 
ATOM   4911 O O   . PHE A 1 622 ? 25.519  37.082  -23.346 1.00 70.02 622 A 1 
ATOM   4912 C CB  . PHE A 1 622 ? 28.822  37.343  -23.428 1.00 67.62 622 A 1 
ATOM   4913 C CG  . PHE A 1 622 ? 30.010  37.033  -24.322 1.00 67.53 622 A 1 
ATOM   4914 C CD1 . PHE A 1 622 ? 29.832  36.467  -25.600 1.00 64.34 622 A 1 
ATOM   4915 C CD2 . PHE A 1 622 ? 31.312  37.263  -23.841 1.00 65.16 622 A 1 
ATOM   4916 C CE1 . PHE A 1 622 ? 30.948  36.151  -26.398 1.00 61.42 622 A 1 
ATOM   4917 C CE2 . PHE A 1 622 ? 32.425  36.946  -24.635 1.00 62.06 622 A 1 
ATOM   4918 C CZ  . PHE A 1 622 ? 32.245  36.390  -25.915 1.00 63.59 622 A 1 
ATOM   4919 N N   . LEU A 1 623 ? 26.252  38.937  -22.314 1.00 70.72 623 A 1 
ATOM   4920 C CA  . LEU A 1 623 ? 25.063  39.098  -21.472 1.00 68.99 623 A 1 
ATOM   4921 C C   . LEU A 1 623 ? 23.794  39.330  -22.301 1.00 68.82 623 A 1 
ATOM   4922 O O   . LEU A 1 623 ? 22.770  38.716  -22.012 1.00 66.54 623 A 1 
ATOM   4923 C CB  . LEU A 1 623 ? 25.280  40.260  -20.485 1.00 68.25 623 A 1 
ATOM   4924 C CG  . LEU A 1 623 ? 26.217  39.922  -19.313 1.00 65.37 623 A 1 
ATOM   4925 C CD1 . LEU A 1 623 ? 26.575  41.203  -18.560 1.00 61.05 623 A 1 
ATOM   4926 C CD2 . LEU A 1 623 ? 25.559  38.962  -18.320 1.00 62.88 623 A 1 
ATOM   4927 N N   . ASP A 1 624 ? 23.860  40.158  -23.349 1.00 73.62 624 A 1 
ATOM   4928 C CA  . ASP A 1 624 ? 22.739  40.388  -24.270 1.00 71.72 624 A 1 
ATOM   4929 C C   . ASP A 1 624 ? 22.366  39.105  -25.035 1.00 70.15 624 A 1 
ATOM   4930 O O   . ASP A 1 624 ? 21.196  38.718  -25.102 1.00 69.60 624 A 1 
ATOM   4931 C CB  . ASP A 1 624 ? 23.116  41.529  -25.228 1.00 71.70 624 A 1 
ATOM   4932 C CG  . ASP A 1 624 ? 21.936  42.013  -26.072 1.00 67.21 624 A 1 
ATOM   4933 O OD1 . ASP A 1 624 ? 20.885  42.320  -25.467 1.00 62.45 624 A 1 
ATOM   4934 O OD2 . ASP A 1 624 ? 22.110  42.122  -27.305 1.00 62.62 624 A 1 
ATOM   4935 N N   . THR A 1 625 ? 23.374  38.367  -25.509 1.00 72.05 625 A 1 
ATOM   4936 C CA  . THR A 1 625 ? 23.186  37.064  -26.170 1.00 71.10 625 A 1 
ATOM   4937 C C   . THR A 1 625 ? 22.562  36.036  -25.220 1.00 70.58 625 A 1 
ATOM   4938 O O   . THR A 1 625 ? 21.630  35.325  -25.601 1.00 67.09 625 A 1 
ATOM   4939 C CB  . THR A 1 625 ? 24.522  36.524  -26.710 1.00 69.77 625 A 1 
ATOM   4940 O OG1 . THR A 1 625 ? 25.124  37.465  -27.570 1.00 64.81 625 A 1 
ATOM   4941 C CG2 . THR A 1 625 ? 24.354  35.236  -27.517 1.00 64.77 625 A 1 
ATOM   4942 N N   . ALA A 1 626 ? 23.036  35.983  -23.978 1.00 74.06 626 A 1 
ATOM   4943 C CA  . ALA A 1 626 ? 22.512  35.098  -22.943 1.00 70.75 626 A 1 
ATOM   4944 C C   . ALA A 1 626 ? 21.058  35.444  -22.579 1.00 70.98 626 A 1 
ATOM   4945 O O   . ALA A 1 626 ? 20.206  34.555  -22.528 1.00 68.95 626 A 1 
ATOM   4946 C CB  . ALA A 1 626 ? 23.448  35.171  -21.727 1.00 68.06 626 A 1 
ATOM   4947 N N   . ALA A 1 627 ? 20.741  36.732  -22.408 1.00 73.53 627 A 1 
ATOM   4948 C CA  . ALA A 1 627 ? 19.387  37.205  -22.117 1.00 70.69 627 A 1 
ATOM   4949 C C   . ALA A 1 627 ? 18.401  36.917  -23.265 1.00 70.01 627 A 1 
ATOM   4950 O O   . ALA A 1 627 ? 17.226  36.634  -23.020 1.00 65.87 627 A 1 
ATOM   4951 C CB  . ALA A 1 627 ? 19.462  38.704  -21.806 1.00 69.00 627 A 1 
ATOM   4952 N N   . GLY A 1 628 ? 18.880  36.919  -24.519 1.00 71.30 628 A 1 
ATOM   4953 C CA  . GLY A 1 628 ? 18.081  36.590  -25.701 1.00 69.16 628 A 1 
ATOM   4954 C C   . GLY A 1 628 ? 17.675  35.111  -25.825 1.00 69.51 628 A 1 
ATOM   4955 O O   . GLY A 1 628 ? 16.786  34.797  -26.614 1.00 65.93 628 A 1 
ATOM   4956 N N   . LYS A 1 629 ? 18.280  34.192  -25.051 1.00 70.19 629 A 1 
ATOM   4957 C CA  . LYS A 1 629 ? 18.042  32.738  -25.163 1.00 69.51 629 A 1 
ATOM   4958 C C   . LYS A 1 629 ? 16.682  32.298  -24.606 1.00 69.19 629 A 1 
ATOM   4959 O O   . LYS A 1 629 ? 16.080  31.358  -25.128 1.00 62.41 629 A 1 
ATOM   4960 C CB  . LYS A 1 629 ? 19.212  32.004  -24.486 1.00 65.56 629 A 1 
ATOM   4961 C CG  . LYS A 1 629 ? 19.289  30.514  -24.853 1.00 61.17 629 A 1 
ATOM   4962 C CD  . LYS A 1 629 ? 20.526  29.903  -24.190 1.00 59.14 629 A 1 
ATOM   4963 C CE  . LYS A 1 629 ? 20.757  28.438  -24.561 1.00 53.41 629 A 1 
ATOM   4964 N NZ  . LYS A 1 629 ? 21.994  27.933  -23.910 1.00 47.31 629 A 1 
ATOM   4965 N N   . SER A 1 630 ? 16.193  32.944  -23.547 1.00 65.88 630 A 1 
ATOM   4966 C CA  . SER A 1 630 ? 14.875  32.670  -22.957 1.00 66.28 630 A 1 
ATOM   4967 C C   . SER A 1 630 ? 14.388  33.847  -22.108 1.00 67.70 630 A 1 
ATOM   4968 O O   . SER A 1 630 ? 15.145  34.407  -21.322 1.00 63.02 630 A 1 
ATOM   4969 C CB  . SER A 1 630 ? 14.943  31.411  -22.084 1.00 60.59 630 A 1 
ATOM   4970 O OG  . SER A 1 630 ? 13.713  31.189  -21.416 1.00 53.91 630 A 1 
ATOM   4971 N N   . SER A 1 631 ? 13.093  34.165  -22.204 1.00 64.25 631 A 1 
ATOM   4972 C CA  . SER A 1 631 ? 12.459  35.231  -21.411 1.00 63.74 631 A 1 
ATOM   4973 C C   . SER A 1 631 ? 12.269  34.897  -19.924 1.00 64.57 631 A 1 
ATOM   4974 O O   . SER A 1 631 ? 11.822  35.750  -19.164 1.00 59.44 631 A 1 
ATOM   4975 C CB  . SER A 1 631 ? 11.108  35.583  -22.043 1.00 59.47 631 A 1 
ATOM   4976 O OG  . SER A 1 631 ? 10.283  34.434  -22.123 1.00 55.70 631 A 1 
ATOM   4977 N N   . GLY A 1 632 ? 12.552  33.661  -19.519 1.00 63.92 632 A 1 
ATOM   4978 C CA  . GLY A 1 632 ? 12.373  33.159  -18.150 1.00 66.47 632 A 1 
ATOM   4979 C C   . GLY A 1 632 ? 13.672  32.877  -17.387 1.00 69.61 632 A 1 
ATOM   4980 O O   . GLY A 1 632 ? 13.603  32.227  -16.350 1.00 65.81 632 A 1 
ATOM   4981 N N   . LEU A 1 633 ? 14.830  33.311  -17.892 1.00 65.50 633 A 1 
ATOM   4982 C CA  . LEU A 1 633 ? 16.116  33.083  -17.222 1.00 67.18 633 A 1 
ATOM   4983 C C   . LEU A 1 633 ? 16.164  33.815  -15.873 1.00 69.76 633 A 1 
ATOM   4984 O O   . LEU A 1 633 ? 15.944  35.024  -15.801 1.00 66.48 633 A 1 
ATOM   4985 C CB  . LEU A 1 633 ? 17.284  33.536  -18.114 1.00 63.93 633 A 1 
ATOM   4986 C CG  . LEU A 1 633 ? 17.541  32.644  -19.342 1.00 60.59 633 A 1 
ATOM   4987 C CD1 . LEU A 1 633 ? 18.554  33.323  -20.265 1.00 57.21 633 A 1 
ATOM   4988 C CD2 . LEU A 1 633 ? 18.096  31.274  -18.967 1.00 58.04 633 A 1 
ATOM   4989 N N   . ASN A 1 634 ? 16.503  33.081  -14.802 1.00 72.14 634 A 1 
ATOM   4990 C CA  . ASN A 1 634 ? 16.855  33.696  -13.528 1.00 73.17 634 A 1 
ATOM   4991 C C   . ASN A 1 634 ? 18.331  34.171  -13.536 1.00 74.25 634 A 1 
ATOM   4992 O O   . ASN A 1 634 ? 19.097  33.882  -14.459 1.00 69.66 634 A 1 
ATOM   4993 C CB  . ASN A 1 634 ? 16.461  32.740  -12.375 1.00 69.05 634 A 1 
ATOM   4994 C CG  . ASN A 1 634 ? 17.340  31.509  -12.287 1.00 64.22 634 A 1 
ATOM   4995 O OD1 . ASN A 1 634 ? 18.551  31.600  -12.342 1.00 59.07 634 A 1 
ATOM   4996 N ND2 . ASN A 1 634 ? 16.775  30.340  -12.110 1.00 60.76 634 A 1 
ATOM   4997 N N   . GLY A 1 635 ? 18.738  34.906  -12.499 1.00 72.39 635 A 1 
ATOM   4998 C CA  . GLY A 1 635 ? 20.106  35.443  -12.417 1.00 72.84 635 A 1 
ATOM   4999 C C   . GLY A 1 635 ? 21.204  34.370  -12.457 1.00 75.36 635 A 1 
ATOM   5000 O O   . GLY A 1 635 ? 22.246  34.589  -13.069 1.00 72.93 635 A 1 
ATOM   5001 N N   . ASN A 1 636 ? 20.959  33.200  -11.864 1.00 71.39 636 A 1 
ATOM   5002 C CA  . ASN A 1 636 ? 21.911  32.087  -11.879 1.00 72.13 636 A 1 
ATOM   5003 C C   . ASN A 1 636 ? 22.031  31.458  -13.276 1.00 74.54 636 A 1 
ATOM   5004 O O   . ASN A 1 636 ? 23.137  31.156  -13.716 1.00 72.41 636 A 1 
ATOM   5005 C CB  . ASN A 1 636 ? 21.483  31.037  -10.845 1.00 69.16 636 A 1 
ATOM   5006 C CG  . ASN A 1 636 ? 21.679  31.486  -9.407  1.00 64.39 636 A 1 
ATOM   5007 O OD1 . ASN A 1 636 ? 22.508  32.322  -9.097  1.00 59.98 636 A 1 
ATOM   5008 N ND2 . ASN A 1 636 ? 20.941  30.924  -8.477  1.00 58.33 636 A 1 
ATOM   5009 N N   . ASP A 1 637 ? 20.908  31.311  -13.990 1.00 70.54 637 A 1 
ATOM   5010 C CA  . ASP A 1 637 ? 20.899  30.800  -15.363 1.00 73.22 637 A 1 
ATOM   5011 C C   . ASP A 1 637 ? 21.632  31.753  -16.318 1.00 75.84 637 A 1 
ATOM   5012 O O   . ASP A 1 637 ? 22.351  31.309  -17.211 1.00 75.54 637 A 1 
ATOM   5013 C CB  . ASP A 1 637 ? 19.459  30.610  -15.855 1.00 71.25 637 A 1 
ATOM   5014 C CG  . ASP A 1 637 ? 18.621  29.651  -15.011 1.00 68.87 637 A 1 
ATOM   5015 O OD1 . ASP A 1 637 ? 19.184  28.712  -14.416 1.00 67.25 637 A 1 
ATOM   5016 O OD2 . ASP A 1 637 ? 17.402  29.930  -14.928 1.00 65.66 637 A 1 
ATOM   5017 N N   . LEU A 1 638 ? 21.496  33.061  -16.102 1.00 73.30 638 A 1 
ATOM   5018 C CA  . LEU A 1 638 ? 22.222  34.073  -16.869 1.00 74.20 638 A 1 
ATOM   5019 C C   . LEU A 1 638 ? 23.741  33.986  -16.630 1.00 76.05 638 A 1 
ATOM   5020 O O   . LEU A 1 638 ? 24.509  34.000  -17.588 1.00 75.35 638 A 1 
ATOM   5021 C CB  . LEU A 1 638 ? 21.669  35.462  -16.505 1.00 72.93 638 A 1 
ATOM   5022 C CG  . LEU A 1 638 ? 22.275  36.606  -17.336 1.00 67.97 638 A 1 
ATOM   5023 C CD1 . LEU A 1 638 ? 21.856  36.523  -18.803 1.00 61.94 638 A 1 
ATOM   5024 C CD2 . LEU A 1 638 ? 21.809  37.953  -16.784 1.00 63.00 638 A 1 
ATOM   5025 N N   . VAL A 1 639 ? 24.166  33.843  -15.373 1.00 76.75 639 A 1 
ATOM   5026 C CA  . VAL A 1 639 ? 25.585  33.631  -15.025 1.00 76.81 639 A 1 
ATOM   5027 C C   . VAL A 1 639 ? 26.105  32.338  -15.645 1.00 78.77 639 A 1 
ATOM   5028 O O   . VAL A 1 639 ? 27.207  32.322  -16.188 1.00 77.59 639 A 1 
ATOM   5029 C CB  . VAL A 1 639 ? 25.787  33.625  -13.496 1.00 74.29 639 A 1 
ATOM   5030 C CG1 . VAL A 1 639 ? 27.198  33.184  -13.080 1.00 68.66 639 A 1 
ATOM   5031 C CG2 . VAL A 1 639 ? 25.569  35.032  -12.922 1.00 70.01 639 A 1 
ATOM   5032 N N   . ARG A 1 640 ? 25.314  31.271  -15.613 1.00 74.96 640 A 1 
ATOM   5033 C CA  . ARG A 1 640 ? 25.678  29.988  -16.218 1.00 77.41 640 A 1 
ATOM   5034 C C   . ARG A 1 640 ? 25.854  30.091  -17.733 1.00 79.39 640 A 1 
ATOM   5035 O O   . ARG A 1 640 ? 26.833  29.584  -18.270 1.00 78.74 640 A 1 
ATOM   5036 C CB  . ARG A 1 640 ? 24.611  28.957  -15.847 1.00 75.65 640 A 1 
ATOM   5037 C CG  . ARG A 1 640 ? 24.998  27.569  -16.355 1.00 69.30 640 A 1 
ATOM   5038 C CD  . ARG A 1 640 ? 23.914  26.575  -15.956 1.00 69.33 640 A 1 
ATOM   5039 N NE  . ARG A 1 640 ? 24.213  25.264  -16.540 1.00 60.54 640 A 1 
ATOM   5040 C CZ  . ARG A 1 640 ? 23.615  24.138  -16.217 1.00 54.81 640 A 1 
ATOM   5041 N NH1 . ARG A 1 640 ? 22.626  24.098  -15.374 1.00 51.58 640 A 1 
ATOM   5042 N NH2 . ARG A 1 640 ? 24.018  23.021  -16.735 1.00 46.58 640 A 1 
ATOM   5043 N N   . GLU A 1 641 ? 24.935  30.763  -18.415 1.00 74.62 641 A 1 
ATOM   5044 C CA  . GLU A 1 641 ? 25.057  30.965  -19.857 1.00 75.44 641 A 1 
ATOM   5045 C C   . GLU A 1 641 ? 26.252  31.867  -20.200 1.00 77.82 641 A 1 
ATOM   5046 O O   . GLU A 1 641 ? 26.952  31.598  -21.172 1.00 77.03 641 A 1 
ATOM   5047 C CB  . GLU A 1 641 ? 23.734  31.508  -20.413 1.00 73.71 641 A 1 
ATOM   5048 C CG  . GLU A 1 641 ? 23.709  31.608  -21.945 1.00 66.76 641 A 1 
ATOM   5049 C CD  . GLU A 1 641 ? 23.800  30.262  -22.690 1.00 67.44 641 A 1 
ATOM   5050 O OE1 . GLU A 1 641 ? 23.966  30.274  -23.932 1.00 58.21 641 A 1 
ATOM   5051 O OE2 . GLU A 1 641 ? 23.642  29.171  -22.102 1.00 61.21 641 A 1 
ATOM   5052 N N   . LEU A 1 642 ? 26.551  32.864  -19.375 1.00 77.98 642 A 1 
ATOM   5053 C CA  . LEU A 1 642 ? 27.772  33.658  -19.514 1.00 77.63 642 A 1 
ATOM   5054 C C   . LEU A 1 642 ? 29.025  32.783  -19.350 1.00 78.30 642 A 1 
ATOM   5055 O O   . LEU A 1 642 ? 29.886  32.811  -20.227 1.00 77.16 642 A 1 
ATOM   5056 C CB  . LEU A 1 642 ? 27.739  34.823  -18.511 1.00 76.67 642 A 1 
ATOM   5057 C CG  . LEU A 1 642 ? 28.956  35.762  -18.622 1.00 69.81 642 A 1 
ATOM   5058 C CD1 . LEU A 1 642 ? 29.013  36.468  -19.978 1.00 63.64 642 A 1 
ATOM   5059 C CD2 . LEU A 1 642 ? 28.874  36.831  -17.529 1.00 63.99 642 A 1 
ATOM   5060 N N   . LYS A 1 643 ? 29.096  31.951  -18.296 1.00 79.13 643 A 1 
ATOM   5061 C CA  . LYS A 1 643 ? 30.180  30.966  -18.097 1.00 78.40 643 A 1 
ATOM   5062 C C   . LYS A 1 643 ? 30.333  30.046  -19.311 1.00 80.03 643 A 1 
ATOM   5063 O O   . LYS A 1 643 ? 31.453  29.778  -19.724 1.00 79.05 643 A 1 
ATOM   5064 C CB  . LYS A 1 643 ? 29.932  30.114  -16.837 1.00 76.73 643 A 1 
ATOM   5065 C CG  . LYS A 1 643 ? 30.208  30.832  -15.509 1.00 74.78 643 A 1 
ATOM   5066 C CD  . LYS A 1 643 ? 30.102  29.822  -14.349 1.00 73.78 643 A 1 
ATOM   5067 C CE  . LYS A 1 643 ? 30.579  30.400  -13.012 1.00 67.12 643 A 1 
ATOM   5068 N NZ  . LYS A 1 643 ? 30.997  29.320  -12.071 1.00 61.93 643 A 1 
ATOM   5069 N N   . ARG A 1 644 ? 29.230  29.607  -19.913 1.00 78.73 644 A 1 
ATOM   5070 C CA  . ARG A 1 644 ? 29.248  28.775  -21.121 1.00 79.44 644 A 1 
ATOM   5071 C C   . ARG A 1 644 ? 29.819  29.529  -22.327 1.00 80.95 644 A 1 
ATOM   5072 O O   . ARG A 1 644 ? 30.642  28.983  -23.043 1.00 80.18 644 A 1 
ATOM   5073 C CB  . ARG A 1 644 ? 27.833  28.254  -21.414 1.00 77.92 644 A 1 
ATOM   5074 C CG  . ARG A 1 644 ? 27.843  27.106  -22.441 1.00 72.73 644 A 1 
ATOM   5075 C CD  . ARG A 1 644 ? 26.429  26.768  -22.932 1.00 73.26 644 A 1 
ATOM   5076 N NE  . ARG A 1 644 ? 25.876  27.844  -23.780 1.00 63.68 644 A 1 
ATOM   5077 C CZ  . ARG A 1 644 ? 26.220  28.141  -25.024 1.00 58.56 644 A 1 
ATOM   5078 N NH1 . ARG A 1 644 ? 27.074  27.427  -25.702 1.00 52.74 644 A 1 
ATOM   5079 N NH2 . ARG A 1 644 ? 25.707  29.187  -25.598 1.00 49.09 644 A 1 
ATOM   5080 N N   . LEU A 1 645 ? 29.397  30.768  -22.547 1.00 76.38 645 A 1 
ATOM   5081 C CA  . LEU A 1 645 ? 29.862  31.582  -23.679 1.00 75.21 645 A 1 
ATOM   5082 C C   . LEU A 1 645 ? 31.349  31.954  -23.581 1.00 75.86 645 A 1 
ATOM   5083 O O   . LEU A 1 645 ? 31.976  32.194  -24.605 1.00 74.61 645 A 1 
ATOM   5084 C CB  . LEU A 1 645 ? 29.002  32.853  -23.775 1.00 74.58 645 A 1 
ATOM   5085 C CG  . LEU A 1 645 ? 27.556  32.617  -24.255 1.00 72.77 645 A 1 
ATOM   5086 C CD1 . LEU A 1 645 ? 26.748  33.905  -24.080 1.00 68.81 645 A 1 
ATOM   5087 C CD2 . LEU A 1 645 ? 27.487  32.215  -25.728 1.00 69.15 645 A 1 
ATOM   5088 N N   . THR A 1 646 ? 31.900  31.995  -22.372 1.00 79.59 646 A 1 
ATOM   5089 C CA  . THR A 1 646 ? 33.315  32.322  -22.132 1.00 78.73 646 A 1 
ATOM   5090 C C   . THR A 1 646 ? 34.184  31.104  -21.812 1.00 79.03 646 A 1 
ATOM   5091 O O   . THR A 1 646 ? 35.344  31.284  -21.480 1.00 75.47 646 A 1 
ATOM   5092 C CB  . THR A 1 646 ? 33.452  33.358  -21.005 1.00 77.06 646 A 1 
ATOM   5093 O OG1 . THR A 1 646 ? 32.949  32.841  -19.795 1.00 71.85 646 A 1 
ATOM   5094 C CG2 . THR A 1 646 ? 32.704  34.660  -21.302 1.00 71.62 646 A 1 
ATOM   5095 N N   . ASN A 1 647 ? 33.634  29.886  -21.838 1.00 79.11 647 A 1 
ATOM   5096 C CA  . ASN A 1 647 ? 34.267  28.664  -21.316 1.00 79.24 647 A 1 
ATOM   5097 C C   . ASN A 1 647 ? 34.836  28.786  -19.890 1.00 79.78 647 A 1 
ATOM   5098 O O   . ASN A 1 647 ? 35.793  28.109  -19.531 1.00 75.89 647 A 1 
ATOM   5099 C CB  . ASN A 1 647 ? 35.269  28.057  -22.312 1.00 76.77 647 A 1 
ATOM   5100 C CG  . ASN A 1 647 ? 35.498  26.585  -21.997 1.00 74.41 647 A 1 
ATOM   5101 O OD1 . ASN A 1 647 ? 34.566  25.886  -21.617 1.00 72.11 647 A 1 
ATOM   5102 N ND2 . ASN A 1 647 ? 36.690  26.072  -22.143 1.00 68.90 647 A 1 
ATOM   5103 N N   . TYR A 1 648 ? 34.256  29.625  -19.051 1.00 78.17 648 A 1 
ATOM   5104 C CA  . TYR A 1 648 ? 34.697  29.742  -17.663 1.00 77.56 648 A 1 
ATOM   5105 C C   . TYR A 1 648 ? 34.445  28.427  -16.914 1.00 77.93 648 A 1 
ATOM   5106 O O   . TYR A 1 648 ? 33.310  27.938  -16.899 1.00 74.88 648 A 1 
ATOM   5107 C CB  . TYR A 1 648 ? 33.992  30.921  -16.999 1.00 75.20 648 A 1 
ATOM   5108 C CG  . TYR A 1 648 ? 34.489  31.212  -15.599 1.00 73.78 648 A 1 
ATOM   5109 C CD1 . TYR A 1 648 ? 33.858  30.621  -14.487 1.00 70.30 648 A 1 
ATOM   5110 C CD2 . TYR A 1 648 ? 35.605  32.054  -15.407 1.00 69.00 648 A 1 
ATOM   5111 C CE1 . TYR A 1 648 ? 34.345  30.864  -13.187 1.00 66.24 648 A 1 
ATOM   5112 C CE2 . TYR A 1 648 ? 36.092  32.300  -14.110 1.00 66.56 648 A 1 
ATOM   5113 C CZ  . TYR A 1 648 ? 35.465  31.699  -12.999 1.00 68.67 648 A 1 
ATOM   5114 O OH  . TYR A 1 648 ? 35.950  31.911  -11.748 1.00 66.23 648 A 1 
ATOM   5115 N N   . GLU A 1 649 ? 35.485  27.865  -16.291 1.00 76.65 649 A 1 
ATOM   5116 C CA  . GLU A 1 649 ? 35.468  26.547  -15.637 1.00 77.22 649 A 1 
ATOM   5117 C C   . GLU A 1 649 ? 35.004  25.410  -16.582 1.00 78.69 649 A 1 
ATOM   5118 O O   . GLU A 1 649 ? 34.303  24.487  -16.165 1.00 74.06 649 A 1 
ATOM   5119 C CB  . GLU A 1 649 ? 34.653  26.589  -14.319 1.00 73.60 649 A 1 
ATOM   5120 C CG  . GLU A 1 649 ? 35.212  27.531  -13.236 1.00 69.51 649 A 1 
ATOM   5121 C CD  . GLU A 1 649 ? 34.243  27.754  -12.056 1.00 66.61 649 A 1 
ATOM   5122 O OE1 . GLU A 1 649 ? 34.629  28.460  -11.091 1.00 59.95 649 A 1 
ATOM   5123 O OE2 . GLU A 1 649 ? 33.050  27.365  -12.124 1.00 60.46 649 A 1 
ATOM   5124 N N   . GLY A 1 650 ? 35.330  25.480  -17.867 1.00 77.29 650 A 1 
ATOM   5125 C CA  . GLY A 1 650 ? 34.982  24.445  -18.856 1.00 78.14 650 A 1 
ATOM   5126 C C   . GLY A 1 650 ? 33.501  24.383  -19.254 1.00 80.53 650 A 1 
ATOM   5127 O O   . GLY A 1 650 ? 33.086  23.471  -19.966 1.00 77.81 650 A 1 
ATOM   5128 N N   . MET A 1 651 ? 32.675  25.331  -18.839 1.00 80.95 651 A 1 
ATOM   5129 C CA  . MET A 1 651 ? 31.211  25.271  -19.010 1.00 81.90 651 A 1 
ATOM   5130 C C   . MET A 1 651 ? 30.734  25.230  -20.470 1.00 83.78 651 A 1 
ATOM   5131 O O   . MET A 1 651 ? 29.606  24.805  -20.725 1.00 81.54 651 A 1 
ATOM   5132 C CB  . MET A 1 651 ? 30.541  26.450  -18.289 1.00 78.51 651 A 1 
ATOM   5133 C CG  . MET A 1 651 ? 30.464  26.265  -16.769 1.00 72.55 651 A 1 
ATOM   5134 S SD  . MET A 1 651 ? 29.475  24.857  -16.169 1.00 69.92 651 A 1 
ATOM   5135 C CE  . MET A 1 651 ? 27.863  25.186  -16.899 1.00 60.03 651 A 1 
ATOM   5136 N N   . ALA A 1 652 ? 31.555  25.641  -21.434 1.00 80.96 652 A 1 
ATOM   5137 C CA  . ALA A 1 652 ? 31.226  25.488  -22.856 1.00 81.51 652 A 1 
ATOM   5138 C C   . ALA A 1 652 ? 31.146  24.010  -23.272 1.00 83.08 652 A 1 
ATOM   5139 O O   . ALA A 1 652 ? 30.402  23.673  -24.193 1.00 81.00 652 A 1 
ATOM   5140 C CB  . ALA A 1 652 ? 32.257  26.242  -23.699 1.00 79.48 652 A 1 
ATOM   5141 N N   . TYR A 1 653 ? 31.848  23.133  -22.560 1.00 81.37 653 A 1 
ATOM   5142 C CA  . TYR A 1 653 ? 31.943  21.691  -22.793 1.00 82.62 653 A 1 
ATOM   5143 C C   . TYR A 1 653 ? 31.117  20.863  -21.796 1.00 83.60 653 A 1 
ATOM   5144 O O   . TYR A 1 653 ? 31.216  19.641  -21.796 1.00 79.90 653 A 1 
ATOM   5145 C CB  . TYR A 1 653 ? 33.418  21.284  -22.813 1.00 80.68 653 A 1 
ATOM   5146 C CG  . TYR A 1 653 ? 34.192  21.915  -23.955 1.00 80.57 653 A 1 
ATOM   5147 C CD1 . TYR A 1 653 ? 34.234  21.272  -25.211 1.00 76.03 653 A 1 
ATOM   5148 C CD2 . TYR A 1 653 ? 34.865  23.137  -23.769 1.00 77.85 653 A 1 
ATOM   5149 C CE1 . TYR A 1 653 ? 34.963  21.840  -26.269 1.00 75.54 653 A 1 
ATOM   5150 C CE2 . TYR A 1 653 ? 35.591  23.711  -24.827 1.00 76.01 653 A 1 
ATOM   5151 C CZ  . TYR A 1 653 ? 35.649  23.059  -26.075 1.00 80.32 653 A 1 
ATOM   5152 O OH  . TYR A 1 653 ? 36.364  23.600  -27.086 1.00 77.42 653 A 1 
ATOM   5153 N N   . TYR A 1 654 ? 30.259  21.495  -20.978 1.00 82.32 654 A 1 
ATOM   5154 C CA  . TYR A 1 654 ? 29.244  20.778  -20.190 1.00 82.44 654 A 1 
ATOM   5155 C C   . TYR A 1 654 ? 28.099  20.295  -21.102 1.00 83.58 654 A 1 
ATOM   5156 O O   . TYR A 1 654 ? 26.969  20.781  -21.078 1.00 81.64 654 A 1 
ATOM   5157 C CB  . TYR A 1 654 ? 28.767  21.630  -19.007 1.00 80.57 654 A 1 
ATOM   5158 C CG  . TYR A 1 654 ? 27.967  20.829  -17.990 1.00 78.52 654 A 1 
ATOM   5159 C CD1 . TYR A 1 654 ? 26.562  20.903  -17.969 1.00 74.13 654 A 1 
ATOM   5160 C CD2 . TYR A 1 654 ? 28.632  19.978  -17.086 1.00 73.23 654 A 1 
ATOM   5161 C CE1 . TYR A 1 654 ? 25.828  20.136  -17.043 1.00 70.44 654 A 1 
ATOM   5162 C CE2 . TYR A 1 654 ? 27.902  19.209  -16.162 1.00 70.18 654 A 1 
ATOM   5163 C CZ  . TYR A 1 654 ? 26.496  19.288  -16.138 1.00 73.80 654 A 1 
ATOM   5164 O OH  . TYR A 1 654 ? 25.788  18.547  -15.248 1.00 71.31 654 A 1 
ATOM   5165 N N   . GLU A 1 655 ? 28.432  19.355  -21.975 1.00 82.49 655 A 1 
ATOM   5166 C CA  . GLU A 1 655 ? 27.558  18.771  -22.992 1.00 84.19 655 A 1 
ATOM   5167 C C   . GLU A 1 655 ? 28.003  17.342  -23.335 1.00 84.88 655 A 1 
ATOM   5168 O O   . GLU A 1 655 ? 29.135  16.937  -23.050 1.00 83.46 655 A 1 
ATOM   5169 C CB  . GLU A 1 655 ? 27.526  19.661  -24.246 1.00 81.25 655 A 1 
ATOM   5170 C CG  . GLU A 1 655 ? 28.871  19.759  -24.984 1.00 76.25 655 A 1 
ATOM   5171 C CD  . GLU A 1 655 ? 28.796  20.614  -26.257 1.00 80.57 655 A 1 
ATOM   5172 O OE1 . GLU A 1 655 ? 29.665  20.450  -27.143 1.00 70.94 655 A 1 
ATOM   5173 O OE2 . GLU A 1 655 ? 27.913  21.498  -26.400 1.00 75.06 655 A 1 
ATOM   5174 N N   . ILE A 1 656 ? 27.122  16.576  -23.967 1.00 87.03 656 A 1 
ATOM   5175 C CA  . ILE A 1 656 ? 27.500  15.289  -24.565 1.00 87.80 656 A 1 
ATOM   5176 C C   . ILE A 1 656 ? 28.270  15.563  -25.864 1.00 88.24 656 A 1 
ATOM   5177 O O   . ILE A 1 656 ? 27.707  16.198  -26.764 1.00 86.13 656 A 1 
ATOM   5178 C CB  . ILE A 1 656 ? 26.255  14.411  -24.818 1.00 86.32 656 A 1 
ATOM   5179 C CG1 . ILE A 1 656 ? 25.507  14.074  -23.512 1.00 80.73 656 A 1 
ATOM   5180 C CG2 . ILE A 1 656 ? 26.620  13.119  -25.571 1.00 81.69 656 A 1 
ATOM   5181 C CD1 . ILE A 1 656 ? 26.324  13.294  -22.469 1.00 74.41 656 A 1 
ATOM   5182 N N   . PRO A 1 657 ? 29.508  15.044  -26.011 1.00 87.33 657 A 1 
ATOM   5183 C CA  . PRO A 1 657 ? 30.242  15.140  -27.267 1.00 86.81 657 A 1 
ATOM   5184 C C   . PRO A 1 657 ? 29.431  14.514  -28.405 1.00 87.71 657 A 1 
ATOM   5185 O O   . PRO A 1 657 ? 29.166  13.313  -28.401 1.00 86.34 657 A 1 
ATOM   5186 C CB  . PRO A 1 657 ? 31.579  14.428  -27.036 1.00 84.86 657 A 1 
ATOM   5187 C CG  . PRO A 1 657 ? 31.769  14.491  -25.522 1.00 81.89 657 A 1 
ATOM   5188 C CD  . PRO A 1 657 ? 30.338  14.394  -25.005 1.00 84.91 657 A 1 
ATOM   5189 N N   . SER A 1 658 ? 28.974  15.334  -29.352 1.00 85.87 658 A 1 
ATOM   5190 C CA  . SER A 1 658 ? 28.057  14.884  -30.409 1.00 85.75 658 A 1 
ATOM   5191 C C   . SER A 1 658 ? 28.379  15.422  -31.803 1.00 86.46 658 A 1 
ATOM   5192 O O   . SER A 1 658 ? 27.886  14.886  -32.791 1.00 83.16 658 A 1 
ATOM   5193 C CB  . SER A 1 658 ? 26.608  15.200  -30.019 1.00 83.12 658 A 1 
ATOM   5194 O OG  . SER A 1 658 ? 26.368  16.598  -29.916 1.00 76.91 658 A 1 
ATOM   5195 N N   . GLU A 1 659 ? 29.224  16.443  -31.895 1.00 86.18 659 A 1 
ATOM   5196 C CA  . GLU A 1 659 ? 29.673  17.044  -33.151 1.00 86.18 659 A 1 
ATOM   5197 C C   . GLU A 1 659 ? 31.181  16.798  -33.331 1.00 86.51 659 A 1 
ATOM   5198 O O   . GLU A 1 659 ? 31.981  17.514  -32.726 1.00 83.57 659 A 1 
ATOM   5199 C CB  . GLU A 1 659 ? 29.338  18.543  -33.174 1.00 83.04 659 A 1 
ATOM   5200 C CG  . GLU A 1 659 ? 27.816  18.768  -33.231 1.00 72.31 659 A 1 
ATOM   5201 C CD  . GLU A 1 659 ? 27.411  20.241  -33.359 1.00 66.95 659 A 1 
ATOM   5202 O OE1 . GLU A 1 659 ? 26.190  20.490  -33.187 1.00 58.48 659 A 1 
ATOM   5203 O OE2 . GLU A 1 659 ? 28.280  21.082  -33.674 1.00 57.92 659 A 1 
ATOM   5204 N N   . PRO A 1 660 ? 31.607  15.826  -34.162 1.00 86.81 660 A 1 
ATOM   5205 C CA  . PRO A 1 660 ? 33.018  15.440  -34.289 1.00 85.79 660 A 1 
ATOM   5206 C C   . PRO A 1 660 ? 33.969  16.620  -34.525 1.00 86.16 660 A 1 
ATOM   5207 O O   . PRO A 1 660 ? 34.973  16.764  -33.831 1.00 84.26 660 A 1 
ATOM   5208 C CB  . PRO A 1 660 ? 33.059  14.434  -35.442 1.00 84.05 660 A 1 
ATOM   5209 C CG  . PRO A 1 660 ? 31.684  13.781  -35.387 1.00 81.59 660 A 1 
ATOM   5210 C CD  . PRO A 1 660 ? 30.774  14.923  -34.946 1.00 84.98 660 A 1 
ATOM   5211 N N   . ARG A 1 661 ? 33.595  17.532  -35.417 1.00 85.16 661 A 1 
ATOM   5212 C CA  . ARG A 1 661 ? 34.405  18.712  -35.760 1.00 84.63 661 A 1 
ATOM   5213 C C   . ARG A 1 661 ? 34.676  19.639  -34.579 1.00 84.49 661 A 1 
ATOM   5214 O O   . ARG A 1 661 ? 35.727  20.260  -34.540 1.00 80.44 661 A 1 
ATOM   5215 C CB  . ARG A 1 661 ? 33.726  19.515  -36.874 1.00 82.79 661 A 1 
ATOM   5216 C CG  . ARG A 1 661 ? 33.728  18.759  -38.200 1.00 73.47 661 A 1 
ATOM   5217 C CD  . ARG A 1 661 ? 33.155  19.667  -39.289 1.00 70.02 661 A 1 
ATOM   5218 N NE  . ARG A 1 661 ? 33.134  18.982  -40.586 1.00 59.15 661 A 1 
ATOM   5219 C CZ  . ARG A 1 661 ? 32.576  19.433  -41.691 1.00 50.15 661 A 1 
ATOM   5220 N NH1 . ARG A 1 661 ? 31.966  20.588  -41.734 1.00 46.93 661 A 1 
ATOM   5221 N NH2 . ARG A 1 661 ? 32.618  18.714  -42.776 1.00 44.43 661 A 1 
ATOM   5222 N N   . ARG A 1 662 ? 33.746  19.721  -33.630 1.00 82.46 662 A 1 
ATOM   5223 C CA  . ARG A 1 662 ? 33.916  20.539  -32.424 1.00 83.34 662 A 1 
ATOM   5224 C C   . ARG A 1 662 ? 35.004  19.985  -31.502 1.00 84.05 662 A 1 
ATOM   5225 O O   . ARG A 1 662 ? 35.613  20.745  -30.766 1.00 80.77 662 A 1 
ATOM   5226 C CB  . ARG A 1 662 ? 32.569  20.664  -31.710 1.00 81.42 662 A 1 
ATOM   5227 C CG  . ARG A 1 662 ? 32.645  21.632  -30.529 1.00 77.71 662 A 1 
ATOM   5228 C CD  . ARG A 1 662 ? 31.270  21.862  -29.922 1.00 78.00 662 A 1 
ATOM   5229 N NE  . ARG A 1 662 ? 31.368  22.783  -28.782 1.00 73.43 662 A 1 
ATOM   5230 C CZ  . ARG A 1 662 ? 30.367  23.231  -28.064 1.00 71.94 662 A 1 
ATOM   5231 N NH1 . ARG A 1 662 ? 29.132  22.950  -28.346 1.00 63.27 662 A 1 
ATOM   5232 N NH2 . ARG A 1 662 ? 30.605  23.968  -27.019 1.00 63.81 662 A 1 
ATOM   5233 N N   . TYR A 1 663 ? 35.269  18.686  -31.592 1.00 82.14 663 A 1 
ATOM   5234 C CA  . TYR A 1 663 ? 36.273  17.969  -30.804 1.00 82.51 663 A 1 
ATOM   5235 C C   . TYR A 1 663 ? 37.525  17.612  -31.624 1.00 82.29 663 A 1 
ATOM   5236 O O   . TYR A 1 663 ? 38.301  16.744  -31.231 1.00 77.53 663 A 1 
ATOM   5237 C CB  . TYR A 1 663 ? 35.609  16.752  -30.147 1.00 82.59 663 A 1 
ATOM   5238 C CG  . TYR A 1 663 ? 34.569  17.141  -29.111 1.00 83.82 663 A 1 
ATOM   5239 C CD1 . TYR A 1 663 ? 34.955  17.333  -27.771 1.00 79.20 663 A 1 
ATOM   5240 C CD2 . TYR A 1 663 ? 33.233  17.366  -29.493 1.00 80.45 663 A 1 
ATOM   5241 C CE1 . TYR A 1 663 ? 34.015  17.756  -26.819 1.00 79.17 663 A 1 
ATOM   5242 C CE2 . TYR A 1 663 ? 32.290  17.801  -28.546 1.00 79.26 663 A 1 
ATOM   5243 C CZ  . TYR A 1 663 ? 32.681  17.999  -27.206 1.00 82.86 663 A 1 
ATOM   5244 O OH  . TYR A 1 663 ? 31.782  18.440  -26.299 1.00 80.80 663 A 1 
ATOM   5245 N N   . GLY A 1 664 ? 37.714  18.251  -32.774 1.00 83.10 664 A 1 
ATOM   5246 C CA  . GLY A 1 664 ? 38.858  17.993  -33.654 1.00 81.62 664 A 1 
ATOM   5247 C C   . GLY A 1 664 ? 38.884  16.575  -34.232 1.00 82.88 664 A 1 
ATOM   5248 O O   . GLY A 1 664 ? 39.964  16.065  -34.526 1.00 79.14 664 A 1 
ATOM   5249 N N   . LYS A 1 665 ? 37.717  15.923  -34.371 1.00 80.84 665 A 1 
ATOM   5250 C CA  . LYS A 1 665 ? 37.535  14.569  -34.913 1.00 81.68 665 A 1 
ATOM   5251 C C   . LYS A 1 665 ? 36.741  14.622  -36.221 1.00 83.40 665 A 1 
ATOM   5252 O O   . LYS A 1 665 ? 35.983  15.566  -36.463 1.00 80.53 665 A 1 
ATOM   5253 C CB  . LYS A 1 665 ? 36.850  13.663  -33.862 1.00 79.77 665 A 1 
ATOM   5254 C CG  . LYS A 1 665 ? 37.562  13.552  -32.501 1.00 78.90 665 A 1 
ATOM   5255 C CD  . LYS A 1 665 ? 38.978  12.966  -32.602 1.00 75.48 665 A 1 
ATOM   5256 C CE  . LYS A 1 665 ? 39.604  12.829  -31.208 1.00 70.72 665 A 1 
ATOM   5257 N NZ  . LYS A 1 665 ? 40.981  12.267  -31.274 1.00 64.05 665 A 1 
ATOM   5258 N N   . ASP A 1 666 ? 36.891  13.589  -37.042 1.00 84.37 666 A 1 
ATOM   5259 C CA  . ASP A 1 666 ? 36.245  13.523  -38.358 1.00 84.20 666 A 1 
ATOM   5260 C C   . ASP A 1 666 ? 34.978  12.658  -38.360 1.00 85.40 666 A 1 
ATOM   5261 O O   . ASP A 1 666 ? 34.052  12.916  -39.136 1.00 80.91 666 A 1 
ATOM   5262 C CB  . ASP A 1 666 ? 37.259  13.030  -39.404 1.00 80.93 666 A 1 
ATOM   5263 C CG  . ASP A 1 666 ? 38.315  14.083  -39.776 1.00 76.73 666 A 1 
ATOM   5264 O OD1 . ASP A 1 666 ? 37.946  15.282  -39.857 1.00 71.15 666 A 1 
ATOM   5265 O OD2 . ASP A 1 666 ? 39.454  13.683  -40.087 1.00 71.72 666 A 1 
ATOM   5266 N N   . THR A 1 667 ? 34.903  11.648  -37.469 1.00 84.53 667 A 1 
ATOM   5267 C CA  . THR A 1 667 ? 33.829  10.645  -37.462 1.00 84.70 667 A 1 
ATOM   5268 C C   . THR A 1 667 ? 33.133  10.516  -36.099 1.00 85.90 667 A 1 
ATOM   5269 O O   . THR A 1 667 ? 33.740  10.765  -35.054 1.00 84.40 667 A 1 
ATOM   5270 C CB  . THR A 1 667 ? 34.340  9.277   -37.932 1.00 82.83 667 A 1 
ATOM   5271 O OG1 . THR A 1 667 ? 35.261  8.747   -37.011 1.00 76.48 667 A 1 
ATOM   5272 C CG2 . THR A 1 667 ? 35.019  9.322   -39.301 1.00 74.64 667 A 1 
ATOM   5273 N N   . PRO A 1 668 ? 31.844  10.104  -36.071 1.00 85.20 668 A 1 
ATOM   5274 C CA  . PRO A 1 668 ? 31.139  9.769   -34.830 1.00 84.47 668 A 1 
ATOM   5275 C C   . PRO A 1 668 ? 31.788  8.626   -34.037 1.00 85.44 668 A 1 
ATOM   5276 O O   . PRO A 1 668 ? 31.736  8.632   -32.811 1.00 83.43 668 A 1 
ATOM   5277 C CB  . PRO A 1 668 ? 29.716  9.392   -35.257 1.00 82.48 668 A 1 
ATOM   5278 C CG  . PRO A 1 668 ? 29.534  10.095  -36.597 1.00 78.38 668 A 1 
ATOM   5279 C CD  . PRO A 1 668 ? 30.933  10.024  -37.201 1.00 81.95 668 A 1 
ATOM   5280 N N   . GLU A 1 669 ? 32.427  7.670   -34.713 1.00 84.01 669 A 1 
ATOM   5281 C CA  . GLU A 1 669 ? 33.120  6.537   -34.102 1.00 83.72 669 A 1 
ATOM   5282 C C   . GLU A 1 669 ? 34.366  6.981   -33.318 1.00 84.06 669 A 1 
ATOM   5283 O O   . GLU A 1 669 ? 34.643  6.459   -32.238 1.00 81.81 669 A 1 
ATOM   5284 C CB  . GLU A 1 669 ? 33.523  5.517   -35.184 1.00 82.82 669 A 1 
ATOM   5285 C CG  . GLU A 1 669 ? 32.350  4.863   -35.950 1.00 75.20 669 A 1 
ATOM   5286 C CD  . GLU A 1 669 ? 31.653  5.757   -36.994 1.00 69.24 669 A 1 
ATOM   5287 O OE1 . GLU A 1 669 ? 30.540  5.387   -37.428 1.00 62.12 669 A 1 
ATOM   5288 O OE2 . GLU A 1 669 ? 32.201  6.826   -37.349 1.00 61.08 669 A 1 
ATOM   5289 N N   . GLU A 1 670 ? 35.103  7.970   -33.814 1.00 83.50 670 A 1 
ATOM   5290 C CA  . GLU A 1 670 ? 36.211  8.580   -33.066 1.00 83.38 670 A 1 
ATOM   5291 C C   . GLU A 1 670 ? 35.715  9.308   -31.814 1.00 84.14 670 A 1 
ATOM   5292 O O   . GLU A 1 670 ? 36.353  9.257   -30.762 1.00 82.29 670 A 1 
ATOM   5293 C CB  . GLU A 1 670 ? 36.944  9.590   -33.949 1.00 81.04 670 A 1 
ATOM   5294 C CG  . GLU A 1 670 ? 37.815  8.927   -35.023 1.00 75.88 670 A 1 
ATOM   5295 C CD  . GLU A 1 670 ? 38.388  9.954   -36.012 1.00 73.95 670 A 1 
ATOM   5296 O OE1 . GLU A 1 670 ? 39.119  9.506   -36.921 1.00 66.36 670 A 1 
ATOM   5297 O OE2 . GLU A 1 670 ? 38.075  11.160  -35.870 1.00 68.31 670 A 1 
ATOM   5298 N N   . LEU A 1 671 ? 34.560  9.949   -31.911 1.00 84.43 671 A 1 
ATOM   5299 C CA  . LEU A 1 671 ? 33.926  10.623  -30.785 1.00 84.66 671 A 1 
ATOM   5300 C C   . LEU A 1 671 ? 33.402  9.621   -29.742 1.00 85.85 671 A 1 
ATOM   5301 O O   . LEU A 1 671 ? 33.509  9.863   -28.545 1.00 83.45 671 A 1 
ATOM   5302 C CB  . LEU A 1 671 ? 32.801  11.498  -31.345 1.00 81.98 671 A 1 
ATOM   5303 C CG  . LEU A 1 671 ? 32.388  12.625  -30.402 1.00 79.78 671 A 1 
ATOM   5304 C CD1 . LEU A 1 671 ? 33.483  13.671  -30.269 1.00 73.01 671 A 1 
ATOM   5305 C CD2 . LEU A 1 671 ? 31.152  13.307  -30.972 1.00 74.16 671 A 1 
ATOM   5306 N N   . GLN A 1 672 ? 32.891  8.479   -30.180 1.00 86.33 672 A 1 
ATOM   5307 C CA  . GLN A 1 672 ? 32.525  7.366   -29.311 1.00 86.13 672 A 1 
ATOM   5308 C C   . GLN A 1 672 ? 33.747  6.826   -28.552 1.00 85.82 672 A 1 
ATOM   5309 O O   . GLN A 1 672 ? 33.670  6.636   -27.340 1.00 83.33 672 A 1 
ATOM   5310 C CB  . GLN A 1 672 ? 31.872  6.290   -30.169 1.00 84.34 672 A 1 
ATOM   5311 C CG  . GLN A 1 672 ? 31.366  5.095   -29.359 1.00 76.80 672 A 1 
ATOM   5312 C CD  . GLN A 1 672 ? 31.240  3.872   -30.248 1.00 75.58 672 A 1 
ATOM   5313 O OE1 . GLN A 1 672 ? 30.898  3.932   -31.418 1.00 67.81 672 A 1 
ATOM   5314 N NE2 . GLN A 1 672 ? 31.591  2.726   -29.736 1.00 64.84 672 A 1 
ATOM   5315 N N   . ARG A 1 673 ? 34.895  6.648   -29.221 1.00 84.37 673 A 1 
ATOM   5316 C CA  . ARG A 1 673 ? 36.154  6.253   -28.568 1.00 83.86 673 A 1 
ATOM   5317 C C   . ARG A 1 673 ? 36.598  7.271   -27.519 1.00 84.13 673 A 1 
ATOM   5318 O O   . ARG A 1 673 ? 37.032  6.866   -26.448 1.00 81.91 673 A 1 
ATOM   5319 C CB  . ARG A 1 673 ? 37.268  6.061   -29.601 1.00 83.31 673 A 1 
ATOM   5320 C CG  . ARG A 1 673 ? 37.086  4.786   -30.429 1.00 73.63 673 A 1 
ATOM   5321 C CD  . ARG A 1 673 ? 38.181  4.731   -31.494 1.00 73.26 673 A 1 
ATOM   5322 N NE  . ARG A 1 673 ? 38.025  3.563   -32.377 1.00 62.66 673 A 1 
ATOM   5323 C CZ  . ARG A 1 673 ? 38.780  3.285   -33.424 1.00 54.69 673 A 1 
ATOM   5324 N NH1 . ARG A 1 673 ? 39.787  4.043   -33.772 1.00 50.18 673 A 1 
ATOM   5325 N NH2 . ARG A 1 673 ? 38.528  2.230   -34.151 1.00 46.66 673 A 1 
ATOM   5326 N N   . LEU A 1 674 ? 36.432  8.565   -27.792 1.00 83.24 674 A 1 
ATOM   5327 C CA  . LEU A 1 674 ? 36.688  9.617   -26.801 1.00 82.60 674 A 1 
ATOM   5328 C C   . LEU A 1 674 ? 35.820  9.420   -25.549 1.00 82.98 674 A 1 
ATOM   5329 O O   . LEU A 1 674 ? 36.337  9.473   -24.436 1.00 81.78 674 A 1 
ATOM   5330 C CB  . LEU A 1 674 ? 36.449  10.990  -27.460 1.00 81.83 674 A 1 
ATOM   5331 C CG  . LEU A 1 674 ? 36.636  12.193  -26.524 1.00 78.13 674 A 1 
ATOM   5332 C CD1 . LEU A 1 674 ? 38.101  12.362  -26.122 1.00 72.28 674 A 1 
ATOM   5333 C CD2 . LEU A 1 674 ? 36.174  13.469  -27.226 1.00 72.04 674 A 1 
ATOM   5334 N N   . ILE A 1 675 ? 34.529  9.136   -25.720 1.00 83.83 675 A 1 
ATOM   5335 C CA  . ILE A 1 675 ? 33.608  8.880   -24.603 1.00 83.66 675 A 1 
ATOM   5336 C C   . ILE A 1 675 ? 34.005  7.604   -23.846 1.00 83.76 675 A 1 
ATOM   5337 O O   . ILE A 1 675 ? 34.031  7.618   -22.617 1.00 81.44 675 A 1 
ATOM   5338 C CB  . ILE A 1 675 ? 32.147  8.827   -25.104 1.00 83.39 675 A 1 
ATOM   5339 C CG1 . ILE A 1 675 ? 31.710  10.203  -25.663 1.00 79.63 675 A 1 
ATOM   5340 C CG2 . ILE A 1 675 ? 31.199  8.404   -23.969 1.00 78.21 675 A 1 
ATOM   5341 C CD1 . ILE A 1 675 ? 30.408  10.157  -26.474 1.00 72.29 675 A 1 
ATOM   5342 N N   . SER A 1 676 ? 34.364  6.520   -24.541 1.00 84.27 676 A 1 
ATOM   5343 C CA  . SER A 1 676 ? 34.863  5.296   -23.899 1.00 83.22 676 A 1 
ATOM   5344 C C   . SER A 1 676 ? 36.133  5.556   -23.077 1.00 82.27 676 A 1 
ATOM   5345 O O   . SER A 1 676 ? 36.245  5.069   -21.953 1.00 80.36 676 A 1 
ATOM   5346 C CB  . SER A 1 676 ? 35.147  4.212   -24.940 1.00 83.11 676 A 1 
ATOM   5347 O OG  . SER A 1 676 ? 33.970  3.867   -25.648 1.00 70.76 676 A 1 
ATOM   5348 N N   . ASN A 1 677 ? 37.044  6.377   -23.577 1.00 82.10 677 A 1 
ATOM   5349 C CA  . ASN A 1 677 ? 38.260  6.749   -22.849 1.00 79.15 677 A 1 
ATOM   5350 C C   . ASN A 1 677 ? 37.948  7.532   -21.564 1.00 78.13 677 A 1 
ATOM   5351 O O   . ASN A 1 677 ? 38.623  7.336   -20.557 1.00 75.83 677 A 1 
ATOM   5352 C CB  . ASN A 1 677 ? 39.181  7.555   -23.776 1.00 78.42 677 A 1 
ATOM   5353 C CG  . ASN A 1 677 ? 39.792  6.739   -24.905 1.00 73.50 677 A 1 
ATOM   5354 O OD1 . ASN A 1 677 ? 39.745  5.531   -24.956 1.00 68.40 677 A 1 
ATOM   5355 N ND2 . ASN A 1 677 ? 40.419  7.395   -25.855 1.00 67.20 677 A 1 
ATOM   5356 N N   . TYR A 1 678 ? 36.893  8.348   -21.554 1.00 79.06 678 A 1 
ATOM   5357 C CA  . TYR A 1 678 ? 36.432  9.008   -20.328 1.00 78.01 678 A 1 
ATOM   5358 C C   . TYR A 1 678 ? 36.030  8.002   -19.241 1.00 76.60 678 A 1 
ATOM   5359 O O   . TYR A 1 678 ? 36.318  8.232   -18.069 1.00 73.79 678 A 1 
ATOM   5360 C CB  . TYR A 1 678 ? 35.260  9.955   -20.635 1.00 77.68 678 A 1 
ATOM   5361 C CG  . TYR A 1 678 ? 35.544  11.172  -21.497 1.00 77.46 678 A 1 
ATOM   5362 C CD1 . TYR A 1 678 ? 36.853  11.649  -21.692 1.00 73.89 678 A 1 
ATOM   5363 C CD2 . TYR A 1 678 ? 34.455  11.881  -22.053 1.00 73.61 678 A 1 
ATOM   5364 C CE1 . TYR A 1 678 ? 37.083  12.819  -22.434 1.00 71.94 678 A 1 
ATOM   5365 C CE2 . TYR A 1 678 ? 34.682  13.054  -22.792 1.00 72.25 678 A 1 
ATOM   5366 C CZ  . TYR A 1 678 ? 35.997  13.529  -22.982 1.00 74.09 678 A 1 
ATOM   5367 O OH  . TYR A 1 678 ? 36.221  14.668  -23.678 1.00 71.27 678 A 1 
ATOM   5368 N N   . LEU A 1 679 ? 35.416  6.865   -19.619 1.00 77.72 679 A 1 
ATOM   5369 C CA  . LEU A 1 679 ? 35.042  5.823   -18.662 1.00 76.15 679 A 1 
ATOM   5370 C C   . LEU A 1 679 ? 36.264  5.106   -18.081 1.00 74.87 679 A 1 
ATOM   5371 O O   . LEU A 1 679 ? 36.302  4.856   -16.877 1.00 71.53 679 A 1 
ATOM   5372 C CB  . LEU A 1 679 ? 34.085  4.817   -19.318 1.00 74.75 679 A 1 
ATOM   5373 C CG  . LEU A 1 679 ? 32.773  5.420   -19.844 1.00 73.85 679 A 1 
ATOM   5374 C CD1 . LEU A 1 679 ? 31.917  4.304   -20.431 1.00 70.63 679 A 1 
ATOM   5375 C CD2 . LEU A 1 679 ? 31.976  6.125   -18.744 1.00 69.60 679 A 1 
ATOM   5376 N N   . VAL A 1 680 ? 37.290  4.840   -18.898 1.00 76.83 680 A 1 
ATOM   5377 C CA  . VAL A 1 680 ? 38.544  4.217   -18.433 1.00 74.78 680 A 1 
ATOM   5378 C C   . VAL A 1 680 ? 39.219  5.057   -17.345 1.00 73.26 680 A 1 
ATOM   5379 O O   . VAL A 1 680 ? 39.761  4.508   -16.388 1.00 69.42 680 A 1 
ATOM   5380 C CB  . VAL A 1 680 ? 39.505  3.979   -19.609 1.00 73.33 680 A 1 
ATOM   5381 C CG1 . VAL A 1 680 ? 40.857  3.412   -19.159 1.00 67.12 680 A 1 
ATOM   5382 C CG2 . VAL A 1 680 ? 38.914  2.973   -20.610 1.00 69.79 680 A 1 
ATOM   5383 N N   . LEU A 1 681 ? 39.153  6.377   -17.458 1.00 74.71 681 A 1 
ATOM   5384 C CA  . LEU A 1 681 ? 39.734  7.288   -16.466 1.00 71.25 681 A 1 
ATOM   5385 C C   . LEU A 1 681 ? 38.971  7.308   -15.131 1.00 68.83 681 A 1 
ATOM   5386 O O   . LEU A 1 681 ? 39.555  7.674   -14.117 1.00 65.48 681 A 1 
ATOM   5387 C CB  . LEU A 1 681 ? 39.822  8.694   -17.080 1.00 69.51 681 A 1 
ATOM   5388 C CG  . LEU A 1 681 ? 40.797  8.780   -18.271 1.00 65.91 681 A 1 
ATOM   5389 C CD1 . LEU A 1 681 ? 40.648  10.122  -18.954 1.00 62.92 681 A 1 
ATOM   5390 C CD2 . LEU A 1 681 ? 42.261  8.623   -17.850 1.00 61.60 681 A 1 
ATOM   5391 N N   . LEU A 1 682 ? 37.706  6.891   -15.123 1.00 72.27 682 A 1 
ATOM   5392 C CA  . LEU A 1 682 ? 36.896  6.753   -13.905 1.00 68.67 682 A 1 
ATOM   5393 C C   . LEU A 1 682 ? 36.964  5.360   -13.272 1.00 66.24 682 A 1 
ATOM   5394 O O   . LEU A 1 682 ? 36.613  5.215   -12.104 1.00 60.11 682 A 1 
ATOM   5395 C CB  . LEU A 1 682 ? 35.432  7.050   -14.231 1.00 64.88 682 A 1 
ATOM   5396 C CG  . LEU A 1 682 ? 35.082  8.510   -14.491 1.00 60.03 682 A 1 
ATOM   5397 C CD1 . LEU A 1 682 ? 33.576  8.527   -14.775 1.00 57.04 682 A 1 
ATOM   5398 C CD2 . LEU A 1 682 ? 35.352  9.421   -13.297 1.00 55.80 682 A 1 
ATOM   5399 N N   . ALA A 1 683 ? 37.371  4.333   -14.011 1.00 69.56 683 A 1 
ATOM   5400 C CA  . ALA A 1 683 ? 37.248  2.928   -13.607 1.00 64.94 683 A 1 
ATOM   5401 C C   . ALA A 1 683 ? 38.108  2.508   -12.396 1.00 62.67 683 A 1 
ATOM   5402 O O   . ALA A 1 683 ? 38.100  1.333   -12.013 1.00 54.93 683 A 1 
ATOM   5403 C CB  . ALA A 1 683 ? 37.555  2.073   -14.830 1.00 58.17 683 A 1 
ATOM   5404 N N   . GLY A 1 684 ? 38.862  3.436   -11.807 1.00 62.22 684 A 1 
ATOM   5405 C CA  . GLY A 1 684 ? 39.611  3.227   -10.567 1.00 59.54 684 A 1 
ATOM   5406 C C   . GLY A 1 684 ? 38.774  3.353   -9.285  1.00 59.39 684 A 1 
ATOM   5407 O O   . GLY A 1 684 ? 39.226  2.869   -8.250  1.00 54.49 684 A 1 
ATOM   5408 N N   . ASP A 1 685 ? 37.584  3.958   -9.352  1.00 55.14 685 A 1 
ATOM   5409 C CA  . ASP A 1 685 ? 36.692  4.185   -8.207  1.00 54.51 685 A 1 
ATOM   5410 C C   . ASP A 1 685 ? 35.361  3.414   -8.326  1.00 55.93 685 A 1 
ATOM   5411 O O   . ASP A 1 685 ? 34.964  2.957   -9.401  1.00 51.79 685 A 1 
ATOM   5412 C CB  . ASP A 1 685 ? 36.470  5.695   -7.997  1.00 48.76 685 A 1 
ATOM   5413 C CG  . ASP A 1 685 ? 37.621  6.383   -7.254  1.00 43.72 685 A 1 
ATOM   5414 O OD1 . ASP A 1 685 ? 38.183  5.764   -6.331  1.00 40.35 685 A 1 
ATOM   5415 O OD2 . ASP A 1 685 ? 37.899  7.556   -7.588  1.00 39.50 685 A 1 
ATOM   5416 N N   . ASP A 1 686 ? 34.671  3.247   -7.193  1.00 53.15 686 A 1 
ATOM   5417 C CA  . ASP A 1 686 ? 33.470  2.419   -7.038  1.00 52.56 686 A 1 
ATOM   5418 C C   . ASP A 1 686 ? 32.373  2.685   -8.089  1.00 55.78 686 A 1 
ATOM   5419 O O   . ASP A 1 686 ? 32.082  3.815   -8.482  1.00 50.32 686 A 1 
ATOM   5420 C CB  . ASP A 1 686 ? 32.889  2.580   -5.617  1.00 45.14 686 A 1 
ATOM   5421 C CG  . ASP A 1 686 ? 33.444  1.589   -4.587  1.00 39.30 686 A 1 
ATOM   5422 O OD1 . ASP A 1 686 ? 33.733  0.440   -4.985  1.00 36.18 686 A 1 
ATOM   5423 O OD2 . ASP A 1 686 ? 33.478  1.954   -3.393  1.00 34.67 686 A 1 
ATOM   5424 N N   . ASN A 1 687 ? 31.703  1.600   -8.502  1.00 58.54 687 A 1 
ATOM   5425 C CA  . ASN A 1 687 ? 30.598  1.617   -9.466  1.00 59.06 687 A 1 
ATOM   5426 C C   . ASN A 1 687 ? 29.541  2.678   -9.085  1.00 63.89 687 A 1 
ATOM   5427 O O   . ASN A 1 687 ? 28.820  2.522   -8.096  1.00 57.70 687 A 1 
ATOM   5428 C CB  . ASN A 1 687 ? 29.999  0.196   -9.534  1.00 50.07 687 A 1 
ATOM   5429 C CG  . ASN A 1 687 ? 28.906  0.032   -10.578 1.00 42.06 687 A 1 
ATOM   5430 O OD1 . ASN A 1 687 ? 28.516  0.945   -11.280 1.00 38.24 687 A 1 
ATOM   5431 N ND2 . ASN A 1 687 ? 28.367  -1.155  -10.717 1.00 36.38 687 A 1 
ATOM   5432 N N   . SER A 1 688 ? 29.398  3.715   -9.911  1.00 65.12 688 A 1 
ATOM   5433 C CA  . SER A 1 688 ? 28.495  4.863   -9.699  1.00 66.24 688 A 1 
ATOM   5434 C C   . SER A 1 688 ? 27.001  4.496   -9.613  1.00 69.69 688 A 1 
ATOM   5435 O O   . SER A 1 688 ? 26.166  5.343   -9.299  1.00 63.34 688 A 1 
ATOM   5436 C CB  . SER A 1 688 ? 28.724  5.884   -10.818 1.00 60.26 688 A 1 
ATOM   5437 O OG  . SER A 1 688 ? 28.315  5.362   -12.073 1.00 53.51 688 A 1 
ATOM   5438 N N   . GLY A 1 689 ? 26.641  3.241   -9.925  1.00 70.95 689 A 1 
ATOM   5439 C CA  . GLY A 1 689 ? 25.258  2.758   -9.947  1.00 73.67 689 A 1 
ATOM   5440 C C   . GLY A 1 689 ? 24.415  3.283   -11.117 1.00 78.22 689 A 1 
ATOM   5441 O O   . GLY A 1 689 ? 23.219  2.985   -11.191 1.00 73.92 689 A 1 
ATOM   5442 N N   . TYR A 1 690 ? 25.024  4.039   -12.039 1.00 78.41 690 A 1 
ATOM   5443 C CA  . TYR A 1 690 ? 24.383  4.566   -13.253 1.00 81.49 690 A 1 
ATOM   5444 C C   . TYR A 1 690 ? 24.672  3.737   -14.513 1.00 84.88 690 A 1 
ATOM   5445 O O   . TYR A 1 690 ? 24.059  3.991   -15.550 1.00 81.95 690 A 1 
ATOM   5446 C CB  . TYR A 1 690 ? 24.781  6.030   -13.456 1.00 77.85 690 A 1 
ATOM   5447 C CG  . TYR A 1 690 ? 24.279  6.966   -12.378 1.00 76.34 690 A 1 
ATOM   5448 C CD1 . TYR A 1 690 ? 22.903  7.259   -12.287 1.00 73.40 690 A 1 
ATOM   5449 C CD2 . TYR A 1 690 ? 25.177  7.545   -11.465 1.00 72.40 690 A 1 
ATOM   5450 C CE1 . TYR A 1 690 ? 22.429  8.125   -11.283 1.00 69.10 690 A 1 
ATOM   5451 C CE2 . TYR A 1 690 ? 24.709  8.413   -10.458 1.00 69.24 690 A 1 
ATOM   5452 C CZ  . TYR A 1 690 ? 23.333  8.702   -10.367 1.00 70.37 690 A 1 
ATOM   5453 O OH  . TYR A 1 690 ? 22.876  9.542   -9.396  1.00 66.91 690 A 1 
ATOM   5454 N N   . SER A 1 691 ? 25.557  2.745   -14.430 1.00 83.22 691 A 1 
ATOM   5455 C CA  . SER A 1 691 ? 25.823  1.767   -15.485 1.00 83.67 691 A 1 
ATOM   5456 C C   . SER A 1 691 ? 25.934  0.359   -14.902 1.00 83.82 691 A 1 
ATOM   5457 O O   . SER A 1 691 ? 26.242  0.190   -13.726 1.00 81.03 691 A 1 
ATOM   5458 C CB  . SER A 1 691 ? 27.083  2.142   -16.271 1.00 81.47 691 A 1 
ATOM   5459 O OG  . SER A 1 691 ? 28.213  2.213   -15.422 1.00 75.21 691 A 1 
ATOM   5460 N N   . ASN A 1 692 ? 25.644  -0.661  -15.721 1.00 84.92 692 A 1 
ATOM   5461 C CA  . ASN A 1 692 ? 25.817  -2.061  -15.323 1.00 84.10 692 A 1 
ATOM   5462 C C   . ASN A 1 692 ? 27.286  -2.513  -15.327 1.00 83.37 692 A 1 
ATOM   5463 O O   . ASN A 1 692 ? 27.637  -3.419  -14.579 1.00 80.07 692 A 1 
ATOM   5464 C CB  . ASN A 1 692 ? 24.955  -2.958  -16.219 1.00 83.08 692 A 1 
ATOM   5465 C CG  . ASN A 1 692 ? 25.402  -3.026  -17.671 1.00 83.40 692 A 1 
ATOM   5466 O OD1 . ASN A 1 692 ? 25.887  -2.081  -18.264 1.00 77.45 692 A 1 
ATOM   5467 N ND2 . ASN A 1 692 ? 25.219  -4.153  -18.308 1.00 79.97 692 A 1 
ATOM   5468 N N   . ASP A 1 693 ? 28.119  -1.879  -16.127 1.00 82.32 693 A 1 
ATOM   5469 C CA  . ASP A 1 693 ? 29.566  -2.074  -16.171 1.00 83.39 693 A 1 
ATOM   5470 C C   . ASP A 1 693 ? 30.256  -0.698  -16.268 1.00 84.34 693 A 1 
ATOM   5471 O O   . ASP A 1 693 ? 29.798  0.156   -17.034 1.00 81.97 693 A 1 
ATOM   5472 C CB  . ASP A 1 693 ? 29.929  -2.986  -17.351 1.00 81.22 693 A 1 
ATOM   5473 C CG  . ASP A 1 693 ? 31.404  -3.369  -17.332 1.00 79.28 693 A 1 
ATOM   5474 O OD1 . ASP A 1 693 ? 32.236  -2.477  -17.619 1.00 74.76 693 A 1 
ATOM   5475 O OD2 . ASP A 1 693 ? 31.702  -4.525  -16.969 1.00 74.46 693 A 1 
ATOM   5476 N N   . PRO A 1 694 ? 31.324  -0.439  -15.490 1.00 82.64 694 A 1 
ATOM   5477 C CA  . PRO A 1 694 ? 31.990  0.862   -15.488 1.00 81.51 694 A 1 
ATOM   5478 C C   . PRO A 1 694 ? 32.811  1.144   -16.754 1.00 82.35 694 A 1 
ATOM   5479 O O   . PRO A 1 694 ? 33.032  2.309   -17.070 1.00 79.63 694 A 1 
ATOM   5480 C CB  . PRO A 1 694 ? 32.866  0.853   -14.227 1.00 78.86 694 A 1 
ATOM   5481 C CG  . PRO A 1 694 ? 33.171  -0.628  -14.010 1.00 76.96 694 A 1 
ATOM   5482 C CD  . PRO A 1 694 ? 31.894  -1.313  -14.479 1.00 80.71 694 A 1 
ATOM   5483 N N   . LEU A 1 695 ? 33.257  0.115   -17.482 1.00 81.30 695 A 1 
ATOM   5484 C CA  . LEU A 1 695 ? 34.113  0.243   -18.669 1.00 81.98 695 A 1 
ATOM   5485 C C   . LEU A 1 695 ? 33.353  0.003   -19.976 1.00 83.68 695 A 1 
ATOM   5486 O O   . LEU A 1 695 ? 33.477  0.773   -20.928 1.00 80.47 695 A 1 
ATOM   5487 C CB  . LEU A 1 695 ? 35.270  -0.766  -18.554 1.00 78.60 695 A 1 
ATOM   5488 C CG  . LEU A 1 695 ? 36.296  -0.441  -17.466 1.00 74.01 695 A 1 
ATOM   5489 C CD1 . LEU A 1 695 ? 37.297  -1.585  -17.323 1.00 69.26 695 A 1 
ATOM   5490 C CD2 . LEU A 1 695 ? 37.074  0.820   -17.851 1.00 68.35 695 A 1 
ATOM   5491 N N   . GLU A 1 696 ? 32.568  -1.068  -20.014 1.00 84.75 696 A 1 
ATOM   5492 C CA  . GLU A 1 696 ? 31.855  -1.542  -21.204 1.00 86.17 696 A 1 
ATOM   5493 C C   . GLU A 1 696 ? 30.338  -1.626  -20.946 1.00 87.67 696 A 1 
ATOM   5494 O O   . GLU A 1 696 ? 29.742  -2.709  -20.985 1.00 85.38 696 A 1 
ATOM   5495 C CB  . GLU A 1 696 ? 32.454  -2.876  -21.684 1.00 83.70 696 A 1 
ATOM   5496 C CG  . GLU A 1 696 ? 33.909  -2.749  -22.165 1.00 78.46 696 A 1 
ATOM   5497 C CD  . GLU A 1 696 ? 34.449  -4.034  -22.827 1.00 74.71 696 A 1 
ATOM   5498 O OE1 . GLU A 1 696 ? 35.521  -3.946  -23.472 1.00 64.76 696 A 1 
ATOM   5499 O OE2 . GLU A 1 696 ? 33.810  -5.106  -22.706 1.00 65.17 696 A 1 
ATOM   5500 N N   . PRO A 1 697 ? 29.669  -0.495  -20.664 1.00 87.31 697 A 1 
ATOM   5501 C CA  . PRO A 1 697 ? 28.255  -0.510  -20.327 1.00 88.41 697 A 1 
ATOM   5502 C C   . PRO A 1 697 ? 27.397  -0.939  -21.520 1.00 90.01 697 A 1 
ATOM   5503 O O   . PRO A 1 697 ? 27.485  -0.383  -22.613 1.00 89.33 697 A 1 
ATOM   5504 C CB  . PRO A 1 697 ? 27.930  0.912   -19.864 1.00 86.44 697 A 1 
ATOM   5505 C CG  . PRO A 1 697 ? 28.946  1.770   -20.615 1.00 85.34 697 A 1 
ATOM   5506 C CD  . PRO A 1 697 ? 30.175  0.867   -20.665 1.00 87.75 697 A 1 
ATOM   5507 N N   . THR A 1 698 ? 26.498  -1.879  -21.277 1.00 90.52 698 A 1 
ATOM   5508 C CA  . THR A 1 698 ? 25.401  -2.245  -22.191 1.00 91.53 698 A 1 
ATOM   5509 C C   . THR A 1 698 ? 24.053  -1.727  -21.702 1.00 92.36 698 A 1 
ATOM   5510 O O   . THR A 1 698 ? 23.061  -1.763  -22.427 1.00 90.70 698 A 1 
ATOM   5511 C CB  . THR A 1 698 ? 25.336  -3.761  -22.399 1.00 90.85 698 A 1 
ATOM   5512 O OG1 . THR A 1 698 ? 25.262  -4.425  -21.160 1.00 84.83 698 A 1 
ATOM   5513 C CG2 . THR A 1 698 ? 26.556  -4.292  -23.139 1.00 82.47 698 A 1 
ATOM   5514 N N   . SER A 1 699 ? 24.014  -1.222  -20.470 1.00 91.83 699 A 1 
ATOM   5515 C CA  . SER A 1 699 ? 22.838  -0.647  -19.832 1.00 91.82 699 A 1 
ATOM   5516 C C   . SER A 1 699 ? 23.229  0.539   -18.950 1.00 91.17 699 A 1 
ATOM   5517 O O   . SER A 1 699 ? 24.126  0.437   -18.114 1.00 89.19 699 A 1 
ATOM   5518 C CB  . SER A 1 699 ? 22.136  -1.735  -19.020 1.00 91.05 699 A 1 
ATOM   5519 O OG  . SER A 1 699 ? 20.957  -1.244  -18.440 1.00 78.76 699 A 1 
ATOM   5520 N N   . ILE A 1 700 ? 22.542  1.664   -19.139 1.00 91.97 700 A 1 
ATOM   5521 C CA  . ILE A 1 700 ? 22.692  2.882   -18.336 1.00 92.00 700 A 1 
ATOM   5522 C C   . ILE A 1 700 ? 21.369  3.271   -17.694 1.00 92.66 700 A 1 
ATOM   5523 O O   . ILE A 1 700 ? 20.289  3.004   -18.225 1.00 92.13 700 A 1 
ATOM   5524 C CB  . ILE A 1 700 ? 23.301  4.055   -19.138 1.00 90.81 700 A 1 
ATOM   5525 C CG1 . ILE A 1 700 ? 22.438  4.431   -20.363 1.00 86.14 700 A 1 
ATOM   5526 C CG2 . ILE A 1 700 ? 24.756  3.737   -19.496 1.00 84.97 700 A 1 
ATOM   5527 C CD1 . ILE A 1 700 ? 22.911  5.667   -21.133 1.00 83.92 700 A 1 
ATOM   5528 N N   . ARG A 1 701 ? 21.454  3.931   -16.550 1.00 91.31 701 A 1 
ATOM   5529 C CA  . ARG A 1 701 ? 20.313  4.339   -15.735 1.00 90.77 701 A 1 
ATOM   5530 C C   . ARG A 1 701 ? 20.181  5.859   -15.681 1.00 90.24 701 A 1 
ATOM   5531 O O   . ARG A 1 701 ? 21.161  6.582   -15.528 1.00 88.33 701 A 1 
ATOM   5532 C CB  . ARG A 1 701 ? 20.459  3.699   -14.346 1.00 89.09 701 A 1 
ATOM   5533 C CG  . ARG A 1 701 ? 19.288  3.982   -13.398 1.00 85.30 701 A 1 
ATOM   5534 C CD  . ARG A 1 701 ? 19.569  3.304   -12.056 1.00 84.93 701 A 1 
ATOM   5535 N NE  . ARG A 1 701 ? 18.552  3.618   -11.039 1.00 76.95 701 A 1 
ATOM   5536 C CZ  . ARG A 1 701 ? 18.700  3.470   -9.733  1.00 74.44 701 A 1 
ATOM   5537 N NH1 . ARG A 1 701 ? 19.796  3.011   -9.210  1.00 67.44 701 A 1 
ATOM   5538 N NH2 . ARG A 1 701 ? 17.739  3.778   -8.917  1.00 63.98 701 A 1 
ATOM   5539 N N   . MET A 1 702 ? 18.936  6.317   -15.731 1.00 91.96 702 A 1 
ATOM   5540 C CA  . MET A 1 702 ? 18.520  7.680   -15.420 1.00 92.24 702 A 1 
ATOM   5541 C C   . MET A 1 702 ? 17.459  7.631   -14.319 1.00 92.28 702 A 1 
ATOM   5542 O O   . MET A 1 702 ? 16.444  6.944   -14.456 1.00 90.70 702 A 1 
ATOM   5543 C CB  . MET A 1 702 ? 18.015  8.357   -16.701 1.00 91.35 702 A 1 
ATOM   5544 C CG  . MET A 1 702 ? 17.419  9.747   -16.465 1.00 87.31 702 A 1 
ATOM   5545 S SD  . MET A 1 702 ? 16.656  10.468  -17.943 1.00 86.73 702 A 1 
ATOM   5546 C CE  . MET A 1 702 ? 18.131  10.894  -18.887 1.00 76.54 702 A 1 
ATOM   5547 N N   . MET A 1 703 ? 17.688  8.359   -13.234 1.00 91.10 703 A 1 
ATOM   5548 C CA  . MET A 1 703 ? 16.740  8.540   -12.141 1.00 90.55 703 A 1 
ATOM   5549 C C   . MET A 1 703 ? 15.972  9.846   -12.332 1.00 91.36 703 A 1 
ATOM   5550 O O   . MET A 1 703 ? 16.561  10.893  -12.584 1.00 90.16 703 A 1 
ATOM   5551 C CB  . MET A 1 703 ? 17.488  8.506   -10.803 1.00 88.27 703 A 1 
ATOM   5552 C CG  . MET A 1 703 ? 16.533  8.606   -9.608  1.00 78.47 703 A 1 
ATOM   5553 S SD  . MET A 1 703 ? 17.362  8.696   -8.006  1.00 75.00 703 A 1 
ATOM   5554 C CE  . MET A 1 703 ? 18.083  7.045   -7.896  1.00 63.62 703 A 1 
ATOM   5555 N N   . ILE A 1 704 ? 14.653  9.785   -12.194 1.00 91.69 704 A 1 
ATOM   5556 C CA  . ILE A 1 704 ? 13.750  10.926  -12.319 1.00 92.17 704 A 1 
ATOM   5557 C C   . ILE A 1 704 ? 12.961  11.039  -11.022 1.00 91.61 704 A 1 
ATOM   5558 O O   . ILE A 1 704 ? 12.149  10.165  -10.711 1.00 89.92 704 A 1 
ATOM   5559 C CB  . ILE A 1 704 ? 12.814  10.762  -13.538 1.00 92.60 704 A 1 
ATOM   5560 C CG1 . ILE A 1 704 ? 13.594  10.507  -14.844 1.00 90.74 704 A 1 
ATOM   5561 C CG2 . ILE A 1 704 ? 11.899  11.990  -13.670 1.00 90.60 704 A 1 
ATOM   5562 C CD1 . ILE A 1 704 ? 12.698  10.040  -15.993 1.00 86.68 704 A 1 
ATOM   5563 N N   . GLN A 1 705 ? 13.171  12.114  -10.281 1.00 91.13 705 A 1 
ATOM   5564 C CA  . GLN A 1 705 ? 12.355  12.440  -9.115  1.00 90.72 705 A 1 
ATOM   5565 C C   . GLN A 1 705 ? 11.094  13.193  -9.547  1.00 91.04 705 A 1 
ATOM   5566 O O   . GLN A 1 705 ? 11.146  14.097  -10.383 1.00 90.05 705 A 1 
ATOM   5567 C CB  . GLN A 1 705 ? 13.172  13.240  -8.097  1.00 89.04 705 A 1 
ATOM   5568 C CG  . GLN A 1 705 ? 14.276  12.400  -7.442  1.00 83.12 705 A 1 
ATOM   5569 C CD  . GLN A 1 705 ? 15.053  13.195  -6.398  1.00 82.37 705 A 1 
ATOM   5570 O OE1 . GLN A 1 705 ? 15.263  14.395  -6.511  1.00 74.39 705 A 1 
ATOM   5571 N NE2 . GLN A 1 705 ? 15.526  12.562  -5.353  1.00 71.66 705 A 1 
ATOM   5572 N N   . LEU A 1 706 ? 9.957   12.817  -8.968  1.00 90.69 706 A 1 
ATOM   5573 C CA  . LEU A 1 706 ? 8.655   13.388  -9.292  1.00 90.70 706 A 1 
ATOM   5574 C C   . LEU A 1 706 ? 8.081   14.170  -8.108  1.00 89.82 706 A 1 
ATOM   5575 O O   . LEU A 1 706 ? 8.003   13.671  -6.984  1.00 87.47 706 A 1 
ATOM   5576 C CB  . LEU A 1 706 ? 7.671   12.290  -9.727  1.00 90.57 706 A 1 
ATOM   5577 C CG  . LEU A 1 706 ? 8.096   11.413  -10.915 1.00 90.20 706 A 1 
ATOM   5578 C CD1 . LEU A 1 706 ? 6.975   10.408  -11.180 1.00 86.42 706 A 1 
ATOM   5579 C CD2 . LEU A 1 706 ? 8.328   12.218  -12.187 1.00 86.32 706 A 1 
ATOM   5580 N N   . ARG A 1 707 ? 7.565   15.354  -8.411  1.00 90.97 707 A 1 
ATOM   5581 C CA  . ARG A 1 707 ? 6.751   16.192  -7.517  1.00 90.11 707 A 1 
ATOM   5582 C C   . ARG A 1 707 ? 5.263   15.824  -7.556  1.00 89.84 707 A 1 
ATOM   5583 O O   . ARG A 1 707 ? 4.482   16.326  -6.751  1.00 86.73 707 A 1 
ATOM   5584 C CB  . ARG A 1 707 ? 6.964   17.668  -7.869  1.00 88.33 707 A 1 
ATOM   5585 C CG  . ARG A 1 707 ? 8.408   18.118  -7.607  1.00 84.10 707 A 1 
ATOM   5586 C CD  . ARG A 1 707 ? 8.582   19.590  -7.962  1.00 83.66 707 A 1 
ATOM   5587 N NE  . ARG A 1 707 ? 9.955   20.048  -7.667  1.00 76.89 707 A 1 
ATOM   5588 C CZ  . ARG A 1 707 ? 10.539  21.130  -8.148  1.00 72.62 707 A 1 
ATOM   5589 N NH1 . ARG A 1 707 ? 9.932   21.947  -8.963  1.00 65.34 707 A 1 
ATOM   5590 N NH2 . ARG A 1 707 ? 11.768  21.408  -7.812  1.00 62.37 707 A 1 
ATOM   5591 N N   . ALA A 1 708 ? 4.880   14.935  -8.465  1.00 88.05 708 A 1 
ATOM   5592 C CA  . ALA A 1 708 ? 3.521   14.433  -8.633  1.00 87.19 708 A 1 
ATOM   5593 C C   . ALA A 1 708 ? 2.958   13.857  -7.320  1.00 86.32 708 A 1 
ATOM   5594 O O   . ALA A 1 708 ? 3.585   13.019  -6.663  1.00 83.10 708 A 1 
ATOM   5595 C CB  . ALA A 1 708 ? 3.524   13.373  -9.743  1.00 86.64 708 A 1 
ATOM   5596 N N   . THR A 1 709 ? 1.751   14.269  -6.964  1.00 86.39 709 A 1 
ATOM   5597 C CA  . THR A 1 709 ? 1.071   13.813  -5.740  1.00 84.31 709 A 1 
ATOM   5598 C C   . THR A 1 709 ? 0.164   12.618  -5.993  1.00 83.57 709 A 1 
ATOM   5599 O O   . THR A 1 709 ? 0.101   11.717  -5.156  1.00 77.53 709 A 1 
ATOM   5600 C CB  . THR A 1 709 ? 0.275   14.953  -5.088  1.00 81.86 709 A 1 
ATOM   5601 O OG1 . THR A 1 709 ? -0.619  15.533  -6.009  1.00 74.36 709 A 1 
ATOM   5602 C CG2 . THR A 1 709 ? 1.188   16.063  -4.573  1.00 72.56 709 A 1 
ATOM   5603 N N   . GLY A 1 710 ? -0.507  12.570  -7.138  1.00 83.89 710 A 1 
ATOM   5604 C CA  . GLY A 1 710 ? -1.465  11.529  -7.499  1.00 84.13 710 A 1 
ATOM   5605 C C   . GLY A 1 710 ? -0.978  10.586  -8.599  1.00 86.25 710 A 1 
ATOM   5606 O O   . GLY A 1 710 ? -0.081  10.902  -9.382  1.00 84.61 710 A 1 
ATOM   5607 N N   . ASN A 1 711 ? -1.626  9.423   -8.705  1.00 86.63 711 A 1 
ATOM   5608 C CA  . ASN A 1 711 ? -1.332  8.448   -9.756  1.00 87.03 711 A 1 
ATOM   5609 C C   . ASN A 1 711 ? -1.597  9.003   -11.163 1.00 88.29 711 A 1 
ATOM   5610 O O   . ASN A 1 711 ? -0.878  8.692   -12.106 1.00 87.49 711 A 1 
ATOM   5611 C CB  . ASN A 1 711 ? -2.168  7.183   -9.507  1.00 85.31 711 A 1 
ATOM   5612 C CG  . ASN A 1 711 ? -1.822  6.081   -10.496 1.00 80.87 711 A 1 
ATOM   5613 O OD1 . ASN A 1 711 ? -0.672  5.750   -10.698 1.00 72.73 711 A 1 
ATOM   5614 N ND2 . ASN A 1 711 ? -2.793  5.489   -11.147 1.00 71.54 711 A 1 
ATOM   5615 N N   . LYS A 1 712 ? -2.611  9.854   -11.326 1.00 87.65 712 A 1 
ATOM   5616 C CA  . LYS A 1 712 ? -2.963  10.456  -12.620 1.00 88.03 712 A 1 
ATOM   5617 C C   . LYS A 1 712 ? -1.836  11.330  -13.172 1.00 89.81 712 A 1 
ATOM   5618 O O   . LYS A 1 712 ? -1.554  11.258  -14.365 1.00 88.57 712 A 1 
ATOM   5619 C CB  . LYS A 1 712 ? -4.260  11.253  -12.455 1.00 86.11 712 A 1 
ATOM   5620 C CG  . LYS A 1 712 ? -4.765  11.783  -13.804 1.00 77.05 712 A 1 
ATOM   5621 C CD  . LYS A 1 712 ? -5.978  12.683  -13.594 1.00 71.36 712 A 1 
ATOM   5622 C CE  . LYS A 1 712 ? -6.357  13.321  -14.927 1.00 61.08 712 A 1 
ATOM   5623 N NZ  . LYS A 1 712 ? -7.323  14.424  -14.719 1.00 52.09 712 A 1 
ATOM   5624 N N   . ASP A 1 713 ? -1.204  12.117  -12.310 1.00 89.53 713 A 1 
ATOM   5625 C CA  . ASP A 1 713 ? -0.127  13.034  -12.694 1.00 89.87 713 A 1 
ATOM   5626 C C   . ASP A 1 713 ? 1.129   12.226  -13.046 1.00 91.83 713 A 1 
ATOM   5627 O O   . ASP A 1 713 ? 1.723   12.414  -14.103 1.00 91.11 713 A 1 
ATOM   5628 C CB  . ASP A 1 713 ? 0.118   14.044  -11.555 1.00 87.57 713 A 1 
ATOM   5629 C CG  . ASP A 1 713 ? -1.171  14.703  -11.046 1.00 83.67 713 A 1 
ATOM   5630 O OD1 . ASP A 1 713 ? -2.102  14.910  -11.862 1.00 77.06 713 A 1 
ATOM   5631 O OD2 . ASP A 1 713 ? -1.290  14.838  -9.807  1.00 77.73 713 A 1 
ATOM   5632 N N   . THR A 1 714 ? 1.447   11.199  -12.240 1.00 90.30 714 A 1 
ATOM   5633 C CA  . THR A 1 714 ? 2.522   10.237  -12.538 1.00 90.98 714 A 1 
ATOM   5634 C C   . THR A 1 714 ? 2.326   9.566   -13.903 1.00 92.14 714 A 1 
ATOM   5635 O O   . THR A 1 714 ? 3.251   9.518   -14.712 1.00 91.74 714 A 1 
ATOM   5636 C CB  . THR A 1 714 ? 2.594   9.164   -11.438 1.00 90.00 714 A 1 
ATOM   5637 O OG1 . THR A 1 714 ? 2.797   9.756   -10.175 1.00 83.68 714 A 1 
ATOM   5638 C CG2 . THR A 1 714 ? 3.742   8.176   -11.657 1.00 84.04 714 A 1 
ATOM   5639 N N   . GLN A 1 715 ? 1.121   9.085   -14.203 1.00 91.41 715 A 1 
ATOM   5640 C CA  . GLN A 1 715 ? 0.799   8.461   -15.494 1.00 91.54 715 A 1 
ATOM   5641 C C   . GLN A 1 715 ? 0.896   9.449   -16.669 1.00 92.72 715 A 1 
ATOM   5642 O O   . GLN A 1 715 ? 1.279   9.050   -17.771 1.00 92.34 715 A 1 
ATOM   5643 C CB  . GLN A 1 715 ? -0.615  7.851   -15.427 1.00 90.35 715 A 1 
ATOM   5644 C CG  . GLN A 1 715 ? -0.682  6.562   -14.584 1.00 82.42 715 A 1 
ATOM   5645 C CD  . GLN A 1 715 ? -0.034  5.360   -15.259 1.00 78.67 715 A 1 
ATOM   5646 O OE1 . GLN A 1 715 ? 0.409   5.387   -16.395 1.00 69.55 715 A 1 
ATOM   5647 N NE2 . GLN A 1 715 ? 0.043   4.230   -14.590 1.00 65.65 715 A 1 
ATOM   5648 N N   . ALA A 1 716 ? 0.575   10.731  -16.452 1.00 93.11 716 A 1 
ATOM   5649 C CA  . ALA A 1 716 ? 0.757   11.767  -17.468 1.00 93.48 716 A 1 
ATOM   5650 C C   . ALA A 1 716 ? 2.244   11.944  -17.817 1.00 94.23 716 A 1 
ATOM   5651 O O   . ALA A 1 716 ? 2.586   11.893  -18.997 1.00 93.17 716 A 1 
ATOM   5652 C CB  . ALA A 1 716 ? 0.100   13.070  -16.996 1.00 93.13 716 A 1 
ATOM   5653 N N   . VAL A 1 717 ? 3.127   12.026  -16.812 1.00 93.29 717 A 1 
ATOM   5654 C CA  . VAL A 1 717 ? 4.585   12.107  -17.027 1.00 93.76 717 A 1 
ATOM   5655 C C   . VAL A 1 717 ? 5.103   10.865  -17.762 1.00 94.44 717 A 1 
ATOM   5656 O O   . VAL A 1 717 ? 5.808   10.995  -18.761 1.00 93.85 717 A 1 
ATOM   5657 C CB  . VAL A 1 717 ? 5.338   12.314  -15.697 1.00 93.27 717 A 1 
ATOM   5658 C CG1 . VAL A 1 717 ? 6.860   12.330  -15.908 1.00 89.07 717 A 1 
ATOM   5659 C CG2 . VAL A 1 717 ? 4.952   13.643  -15.040 1.00 89.42 717 A 1 
ATOM   5660 N N   . ILE A 1 718 ? 4.711   9.659   -17.346 1.00 94.07 718 A 1 
ATOM   5661 C CA  . ILE A 1 718 ? 5.119   8.403   -18.008 1.00 93.88 718 A 1 
ATOM   5662 C C   . ILE A 1 718 ? 4.693   8.385   -19.483 1.00 94.40 718 A 1 
ATOM   5663 O O   . ILE A 1 718 ? 5.450   7.953   -20.355 1.00 93.75 718 A 1 
ATOM   5664 C CB  . ILE A 1 718 ? 4.540   7.189   -17.240 1.00 92.84 718 A 1 
ATOM   5665 C CG1 . ILE A 1 718 ? 5.226   7.055   -15.861 1.00 89.92 718 A 1 
ATOM   5666 C CG2 . ILE A 1 718 ? 4.705   5.876   -18.031 1.00 89.97 718 A 1 
ATOM   5667 C CD1 . ILE A 1 718 ? 4.456   6.148   -14.890 1.00 83.83 718 A 1 
ATOM   5668 N N   . LYS A 1 719 ? 3.496   8.875   -19.785 1.00 94.49 719 A 1 
ATOM   5669 C CA  . LYS A 1 719 ? 2.993   8.967   -21.158 1.00 94.18 719 A 1 
ATOM   5670 C C   . LYS A 1 719 ? 3.824   9.932   -22.008 1.00 94.75 719 A 1 
ATOM   5671 O O   . LYS A 1 719 ? 4.125   9.602   -23.155 1.00 94.06 719 A 1 
ATOM   5672 C CB  . LYS A 1 719 ? 1.515   9.362   -21.111 1.00 93.28 719 A 1 
ATOM   5673 C CG  . LYS A 1 719 ? 0.891   9.352   -22.510 1.00 81.44 719 A 1 
ATOM   5674 C CD  . LYS A 1 719 ? -0.542  9.862   -22.436 1.00 79.22 719 A 1 
ATOM   5675 C CE  . LYS A 1 719 ? -1.094  9.965   -23.854 1.00 65.68 719 A 1 
ATOM   5676 N NZ  . LYS A 1 719 ? -2.378  10.695  -23.860 1.00 57.79 719 A 1 
ATOM   5677 N N   . GLU A 1 720 ? 4.202   11.084  -21.458 1.00 93.57 720 A 1 
ATOM   5678 C CA  . GLU A 1 720 ? 5.082   12.044  -22.144 1.00 93.88 720 A 1 
ATOM   5679 C C   . GLU A 1 720 ? 6.478   11.453  -22.390 1.00 94.60 720 A 1 
ATOM   5680 O O   . GLU A 1 720 ? 7.006   11.575  -23.496 1.00 92.69 720 A 1 
ATOM   5681 C CB  . GLU A 1 720 ? 5.179   13.356  -21.347 1.00 93.13 720 A 1 
ATOM   5682 C CG  . GLU A 1 720 ? 3.871   14.177  -21.316 1.00 84.98 720 A 1 
ATOM   5683 C CD  . GLU A 1 720 ? 3.332   14.545  -22.707 1.00 81.61 720 A 1 
ATOM   5684 O OE1 . GLU A 1 720 ? 2.084   14.594  -22.857 1.00 70.91 720 A 1 
ATOM   5685 O OE2 . GLU A 1 720 ? 4.147   14.747  -23.631 1.00 71.60 720 A 1 
ATOM   5686 N N   . ILE A 1 721 ? 7.036   10.718  -21.418 1.00 94.46 721 A 1 
ATOM   5687 C CA  . ILE A 1 721 ? 8.307   9.991   -21.580 1.00 94.43 721 A 1 
ATOM   5688 C C   . ILE A 1 721 ? 8.215   9.001   -22.748 1.00 94.88 721 A 1 
ATOM   5689 O O   . ILE A 1 721 ? 9.057   9.024   -23.647 1.00 93.96 721 A 1 
ATOM   5690 C CB  . ILE A 1 721 ? 8.712   9.283   -20.261 1.00 93.98 721 A 1 
ATOM   5691 C CG1 . ILE A 1 721 ? 9.069   10.321  -19.173 1.00 91.53 721 A 1 
ATOM   5692 C CG2 . ILE A 1 721 ? 9.910   8.342   -20.486 1.00 91.40 721 A 1 
ATOM   5693 C CD1 . ILE A 1 721 ? 9.195   9.734   -17.761 1.00 88.23 721 A 1 
ATOM   5694 N N   . HIS A 1 722 ? 7.179   8.168   -22.792 1.00 94.97 722 A 1 
ATOM   5695 C CA  . HIS A 1 722 ? 6.989   7.220   -23.895 1.00 94.39 722 A 1 
ATOM   5696 C C   . HIS A 1 722 ? 6.836   7.910   -25.257 1.00 94.68 722 A 1 
ATOM   5697 O O   . HIS A 1 722 ? 7.405   7.448   -26.248 1.00 94.08 722 A 1 
ATOM   5698 C CB  . HIS A 1 722 ? 5.765   6.338   -23.622 1.00 93.59 722 A 1 
ATOM   5699 C CG  . HIS A 1 722 ? 6.025   5.217   -22.655 1.00 91.42 722 A 1 
ATOM   5700 N ND1 . HIS A 1 722 ? 6.982   4.238   -22.787 1.00 77.93 722 A 1 
ATOM   5701 C CD2 . HIS A 1 722 ? 5.304   4.931   -21.526 1.00 79.27 722 A 1 
ATOM   5702 C CE1 . HIS A 1 722 ? 6.837   3.380   -21.762 1.00 82.79 722 A 1 
ATOM   5703 N NE2 . HIS A 1 722 ? 5.822   3.757   -20.971 1.00 84.64 722 A 1 
ATOM   5704 N N   . ALA A 1 723 ? 6.088   9.013   -25.324 1.00 94.94 723 A 1 
ATOM   5705 C CA  . ALA A 1 723 ? 5.906   9.780   -26.557 1.00 94.73 723 A 1 
ATOM   5706 C C   . ALA A 1 723 ? 7.224   10.406  -27.041 1.00 94.63 723 A 1 
ATOM   5707 O O   . ALA A 1 723 ? 7.525   10.367  -28.237 1.00 92.73 723 A 1 
ATOM   5708 C CB  . ALA A 1 723 ? 4.825   10.842  -26.311 1.00 94.59 723 A 1 
ATOM   5709 N N   . TYR A 1 724 ? 8.031   10.929  -26.114 1.00 94.65 724 A 1 
ATOM   5710 C CA  . TYR A 1 724 ? 9.348   11.488  -26.415 1.00 94.24 724 A 1 
ATOM   5711 C C   . TYR A 1 724 ? 10.307  10.415  -26.941 1.00 94.46 724 A 1 
ATOM   5712 O O   . TYR A 1 724 ? 10.902  10.599  -28.001 1.00 93.31 724 A 1 
ATOM   5713 C CB  . TYR A 1 724 ? 9.915   12.181  -25.172 1.00 94.00 724 A 1 
ATOM   5714 C CG  . TYR A 1 724 ? 11.184  12.951  -25.478 1.00 93.77 724 A 1 
ATOM   5715 C CD1 . TYR A 1 724 ? 12.423  12.285  -25.556 1.00 90.86 724 A 1 
ATOM   5716 C CD2 . TYR A 1 724 ? 11.114  14.335  -25.739 1.00 91.18 724 A 1 
ATOM   5717 C CE1 . TYR A 1 724 ? 13.584  12.991  -25.914 1.00 90.03 724 A 1 
ATOM   5718 C CE2 . TYR A 1 724 ? 12.277  15.050  -26.089 1.00 89.42 724 A 1 
ATOM   5719 C CZ  . TYR A 1 724 ? 13.511  14.374  -26.184 1.00 90.10 724 A 1 
ATOM   5720 O OH  . TYR A 1 724 ? 14.627  15.051  -26.546 1.00 88.25 724 A 1 
ATOM   5721 N N   . ILE A 1 725 ? 10.410  9.276   -26.242 1.00 94.11 725 A 1 
ATOM   5722 C CA  . ILE A 1 725 ? 11.262  8.145   -26.639 1.00 93.59 725 A 1 
ATOM   5723 C C   . ILE A 1 725 ? 10.883  7.654   -28.039 1.00 93.61 725 A 1 
ATOM   5724 O O   . ILE A 1 725 ? 11.742  7.541   -28.908 1.00 92.36 725 A 1 
ATOM   5725 C CB  . ILE A 1 725 ? 11.170  7.009   -25.593 1.00 93.17 725 A 1 
ATOM   5726 C CG1 . ILE A 1 725 ? 11.836  7.443   -24.268 1.00 89.12 725 A 1 
ATOM   5727 C CG2 . ILE A 1 725 ? 11.829  5.712   -26.102 1.00 89.41 725 A 1 
ATOM   5728 C CD1 . ILE A 1 725 ? 11.430  6.556   -23.082 1.00 82.28 725 A 1 
ATOM   5729 N N   . ALA A 1 726 ? 9.594   7.435   -28.292 1.00 94.85 726 A 1 
ATOM   5730 C CA  . ALA A 1 726 ? 9.117   6.958   -29.591 1.00 94.14 726 A 1 
ATOM   5731 C C   . ALA A 1 726 ? 9.466   7.899   -30.759 1.00 93.59 726 A 1 
ATOM   5732 O O   . ALA A 1 726 ? 9.585   7.445   -31.900 1.00 91.32 726 A 1 
ATOM   5733 C CB  . ALA A 1 726 ? 7.601   6.753   -29.491 1.00 93.95 726 A 1 
ATOM   5734 N N   . SER A 1 727 ? 9.617   9.198   -30.483 1.00 93.88 727 A 1 
ATOM   5735 C CA  . SER A 1 727 ? 9.875   10.225  -31.499 1.00 92.84 727 A 1 
ATOM   5736 C C   . SER A 1 727 ? 11.360  10.542  -31.692 1.00 92.28 727 A 1 
ATOM   5737 O O   . SER A 1 727 ? 11.747  10.914  -32.800 1.00 88.61 727 A 1 
ATOM   5738 C CB  . SER A 1 727 ? 9.123   11.511  -31.144 1.00 92.15 727 A 1 
ATOM   5739 O OG  . SER A 1 727 ? 7.739   11.249  -30.978 1.00 78.99 727 A 1 
ATOM   5740 N N   . ASN A 1 728 ? 12.175  10.412  -30.639 1.00 91.45 728 A 1 
ATOM   5741 C CA  . ASN A 1 728 ? 13.537  10.960  -30.615 1.00 89.93 728 A 1 
ATOM   5742 C C   . ASN A 1 728 ? 14.640  9.919   -30.379 1.00 90.28 728 A 1 
ATOM   5743 O O   . ASN A 1 728 ? 15.805  10.235  -30.594 1.00 87.36 728 A 1 
ATOM   5744 C CB  . ASN A 1 728 ? 13.611  12.069  -29.554 1.00 88.83 728 A 1 
ATOM   5745 C CG  . ASN A 1 728 ? 12.648  13.211  -29.822 1.00 85.80 728 A 1 
ATOM   5746 O OD1 . ASN A 1 728 ? 12.858  14.059  -30.673 1.00 76.41 728 A 1 
ATOM   5747 N ND2 . ASN A 1 728 ? 11.543  13.259  -29.113 1.00 77.18 728 A 1 
ATOM   5748 N N   . PHE A 1 729 ? 14.313  8.696   -29.931 1.00 90.74 729 A 1 
ATOM   5749 C CA  . PHE A 1 729 ? 15.337  7.688   -29.658 1.00 91.22 729 A 1 
ATOM   5750 C C   . PHE A 1 729 ? 15.648  6.837   -30.895 1.00 91.55 729 A 1 
ATOM   5751 O O   . PHE A 1 729 ? 14.742  6.500   -31.671 1.00 88.59 729 A 1 
ATOM   5752 C CB  . PHE A 1 729 ? 14.945  6.819   -28.453 1.00 90.15 729 A 1 
ATOM   5753 C CG  . PHE A 1 729 ? 15.309  7.427   -27.107 1.00 90.71 729 A 1 
ATOM   5754 C CD1 . PHE A 1 729 ? 16.127  6.706   -26.209 1.00 84.49 729 A 1 
ATOM   5755 C CD2 . PHE A 1 729 ? 14.867  8.710   -26.748 1.00 84.40 729 A 1 
ATOM   5756 C CE1 . PHE A 1 729 ? 16.485  7.260   -24.971 1.00 82.60 729 A 1 
ATOM   5757 C CE2 . PHE A 1 729 ? 15.234  9.272   -25.514 1.00 83.08 729 A 1 
ATOM   5758 C CZ  . PHE A 1 729 ? 16.038  8.543   -24.623 1.00 86.75 729 A 1 
ATOM   5759 N N   . PRO A 1 730 ? 16.917  6.432   -31.074 1.00 93.00 730 A 1 
ATOM   5760 C CA  . PRO A 1 730 ? 17.301  5.446   -32.077 1.00 91.59 730 A 1 
ATOM   5761 C C   . PRO A 1 730 ? 16.583  4.107   -31.862 1.00 91.58 730 A 1 
ATOM   5762 O O   . PRO A 1 730 ? 16.345  3.678   -30.738 1.00 89.20 730 A 1 
ATOM   5763 C CB  . PRO A 1 730 ? 18.822  5.308   -31.962 1.00 89.96 730 A 1 
ATOM   5764 C CG  . PRO A 1 730 ? 19.265  6.628   -31.336 1.00 88.01 730 A 1 
ATOM   5765 C CD  . PRO A 1 730 ? 18.103  6.956   -30.405 1.00 91.14 730 A 1 
ATOM   5766 N N   . LYS A 1 731 ? 16.256  3.404   -32.955 1.00 92.18 731 A 1 
ATOM   5767 C CA  . LYS A 1 731 ? 15.461  2.159   -32.911 1.00 91.91 731 A 1 
ATOM   5768 C C   . LYS A 1 731 ? 16.211  0.946   -32.358 1.00 92.40 731 A 1 
ATOM   5769 O O   . LYS A 1 731 ? 15.570  -0.045  -32.021 1.00 88.17 731 A 1 
ATOM   5770 C CB  . LYS A 1 731 ? 14.921  1.816   -34.307 1.00 89.96 731 A 1 
ATOM   5771 C CG  . LYS A 1 731 ? 13.902  2.839   -34.806 1.00 84.99 731 A 1 
ATOM   5772 C CD  . LYS A 1 731 ? 13.311  2.362   -36.135 1.00 74.26 731 A 1 
ATOM   5773 C CE  . LYS A 1 731 ? 12.278  3.370   -36.628 1.00 66.89 731 A 1 
ATOM   5774 N NZ  . LYS A 1 731 ? 11.689  2.943   -37.910 1.00 54.44 731 A 1 
ATOM   5775 N N   . ASN A 1 732 ? 17.534  1.001   -32.327 1.00 91.99 732 A 1 
ATOM   5776 C CA  . ASN A 1 732 ? 18.401  -0.046  -31.790 1.00 91.06 732 A 1 
ATOM   5777 C C   . ASN A 1 732 ? 18.523  0.007   -30.256 1.00 92.16 732 A 1 
ATOM   5778 O O   . ASN A 1 732 ? 19.153  -0.865  -29.672 1.00 89.01 732 A 1 
ATOM   5779 C CB  . ASN A 1 732 ? 19.777  0.045   -32.476 1.00 88.31 732 A 1 
ATOM   5780 C CG  . ASN A 1 732 ? 20.503  1.353   -32.209 1.00 83.72 732 A 1 
ATOM   5781 O OD1 . ASN A 1 732 ? 19.945  2.433   -32.362 1.00 70.12 732 A 1 
ATOM   5782 N ND2 . ASN A 1 732 ? 21.757  1.295   -31.837 1.00 76.25 732 A 1 
ATOM   5783 N N   . VAL A 1 733 ? 17.909  1.002   -29.606 1.00 92.77 733 A 1 
ATOM   5784 C CA  . VAL A 1 733 ? 17.943  1.178   -28.153 1.00 93.20 733 A 1 
ATOM   5785 C C   . VAL A 1 733 ? 16.607  0.767   -27.542 1.00 94.05 733 A 1 
ATOM   5786 O O   . VAL A 1 733 ? 15.535  1.150   -28.024 1.00 91.49 733 A 1 
ATOM   5787 C CB  . VAL A 1 733 ? 18.321  2.623   -27.795 1.00 90.64 733 A 1 
ATOM   5788 C CG1 . VAL A 1 733 ? 18.343  2.867   -26.289 1.00 80.79 733 A 1 
ATOM   5789 C CG2 . VAL A 1 733 ? 19.716  2.953   -28.332 1.00 81.06 733 A 1 
ATOM   5790 N N   . ARG A 1 734 ? 16.661  0.015   -26.444 1.00 93.64 734 A 1 
ATOM   5791 C CA  . ARG A 1 734 ? 15.500  -0.358  -25.628 1.00 93.53 734 A 1 
ATOM   5792 C C   . ARG A 1 734 ? 15.446  0.523   -24.389 1.00 93.79 734 A 1 
ATOM   5793 O O   . ARG A 1 734 ? 16.465  0.743   -23.747 1.00 92.07 734 A 1 
ATOM   5794 C CB  . ARG A 1 734 ? 15.576  -1.846  -25.248 1.00 91.92 734 A 1 
ATOM   5795 C CG  . ARG A 1 734 ? 15.526  -2.771  -26.477 1.00 83.27 734 A 1 
ATOM   5796 C CD  . ARG A 1 734 ? 15.554  -4.238  -26.060 1.00 84.97 734 A 1 
ATOM   5797 N NE  . ARG A 1 734 ? 16.858  -4.624  -25.474 1.00 73.92 734 A 1 
ATOM   5798 C CZ  . ARG A 1 734 ? 17.905  -5.121  -26.126 1.00 67.64 734 A 1 
ATOM   5799 N NH1 . ARG A 1 734 ? 17.913  -5.339  -27.410 1.00 59.40 734 A 1 
ATOM   5800 N NH2 . ARG A 1 734 ? 18.993  -5.423  -25.487 1.00 55.15 734 A 1 
ATOM   5801 N N   . VAL A 1 735 ? 14.264  0.999   -24.026 1.00 93.95 735 A 1 
ATOM   5802 C CA  . VAL A 1 735 ? 14.070  1.784   -22.802 1.00 94.08 735 A 1 
ATOM   5803 C C   . VAL A 1 735 ? 13.038  1.102   -21.920 1.00 94.45 735 A 1 
ATOM   5804 O O   . VAL A 1 735 ? 11.912  0.843   -22.345 1.00 93.02 735 A 1 
ATOM   5805 C CB  . VAL A 1 735 ? 13.702  3.252   -23.082 1.00 92.97 735 A 1 
ATOM   5806 C CG1 . VAL A 1 735 ? 13.691  4.050   -21.766 1.00 87.06 735 A 1 
ATOM   5807 C CG2 . VAL A 1 735 ? 14.702  3.915   -24.038 1.00 87.99 735 A 1 
ATOM   5808 N N   . ILE A 1 736 ? 13.431  0.820   -20.683 1.00 94.98 736 A 1 
ATOM   5809 C CA  . ILE A 1 736 ? 12.614  0.180   -19.656 1.00 94.58 736 A 1 
ATOM   5810 C C   . ILE A 1 736 ? 12.351  1.214   -18.561 1.00 94.59 736 A 1 
ATOM   5811 O O   . ILE A 1 736 ? 13.271  1.874   -18.092 1.00 93.03 736 A 1 
ATOM   5812 C CB  . ILE A 1 736 ? 13.319  -1.086  -19.124 1.00 93.53 736 A 1 
ATOM   5813 C CG1 . ILE A 1 736 ? 13.636  -2.085  -20.269 1.00 87.81 736 A 1 
ATOM   5814 C CG2 . ILE A 1 736 ? 12.441  -1.757  -18.056 1.00 88.38 736 A 1 
ATOM   5815 C CD1 . ILE A 1 736 ? 14.454  -3.302  -19.823 1.00 81.74 736 A 1 
ATOM   5816 N N   . ILE A 1 737 ? 11.086  1.360   -18.147 1.00 94.45 737 A 1 
ATOM   5817 C CA  . ILE A 1 737 ? 10.689  2.294   -17.087 1.00 94.35 737 A 1 
ATOM   5818 C C   . ILE A 1 737 ? 10.286  1.490   -15.850 1.00 93.86 737 A 1 
ATOM   5819 O O   . ILE A 1 737 ? 9.382   0.653   -15.910 1.00 91.96 737 A 1 
ATOM   5820 C CB  . ILE A 1 737 ? 9.575   3.265   -17.547 1.00 93.50 737 A 1 
ATOM   5821 C CG1 . ILE A 1 737 ? 9.913   3.897   -18.922 1.00 88.54 737 A 1 
ATOM   5822 C CG2 . ILE A 1 737 ? 9.364   4.340   -16.465 1.00 88.95 737 A 1 
ATOM   5823 C CD1 . ILE A 1 737 ? 8.906   4.949   -19.403 1.00 84.44 737 A 1 
ATOM   5824 N N   . GLY A 1 738 ? 10.942  1.759   -14.724 1.00 92.74 738 A 1 
ATOM   5825 C CA  . GLY A 1 738 ? 10.707  1.141   -13.421 1.00 91.60 738 A 1 
ATOM   5826 C C   . GLY A 1 738 ? 10.693  2.167   -12.285 1.00 91.80 738 A 1 
ATOM   5827 O O   . GLY A 1 738 ? 10.436  3.348   -12.504 1.00 89.73 738 A 1 
ATOM   5828 N N   . GLY A 1 739 ? 10.953  1.719   -11.052 1.00 89.44 739 A 1 
ATOM   5829 C CA  . GLY A 1 739 ? 10.988  2.551   -9.847  1.00 88.70 739 A 1 
ATOM   5830 C C   . GLY A 1 739 ? 9.702   2.495   -9.014  1.00 89.45 739 A 1 
ATOM   5831 O O   . GLY A 1 739 ? 8.698   1.884   -9.401  1.00 86.83 739 A 1 
ATOM   5832 N N   . GLY A 1 740 ? 9.738   3.142   -7.844  1.00 87.86 740 A 1 
ATOM   5833 C CA  . GLY A 1 740 ? 8.650   3.113   -6.860  1.00 87.00 740 A 1 
ATOM   5834 C C   . GLY A 1 740 ? 7.324   3.655   -7.396  1.00 88.33 740 A 1 
ATOM   5835 O O   . GLY A 1 740 ? 6.268   3.065   -7.149  1.00 86.83 740 A 1 
ATOM   5836 N N   . ALA A 1 741 ? 7.369   4.720   -8.199  1.00 89.67 741 A 1 
ATOM   5837 C CA  . ALA A 1 741 ? 6.180   5.314   -8.810  1.00 90.17 741 A 1 
ATOM   5838 C C   . ALA A 1 741 ? 5.485   4.369   -9.813  1.00 90.91 741 A 1 
ATOM   5839 O O   . ALA A 1 741 ? 4.256   4.330   -9.879  1.00 89.93 741 A 1 
ATOM   5840 C CB  . ALA A 1 741 ? 6.596   6.634   -9.466  1.00 89.56 741 A 1 
ATOM   5841 N N   . MET A 1 742 ? 6.242   3.557   -10.555 1.00 90.96 742 A 1 
ATOM   5842 C CA  . MET A 1 742 ? 5.691   2.522   -11.442 1.00 91.46 742 A 1 
ATOM   5843 C C   . MET A 1 742 ? 5.032   1.385   -10.661 1.00 91.81 742 A 1 
ATOM   5844 O O   . MET A 1 742 ? 3.979   0.892   -11.068 1.00 90.43 742 A 1 
ATOM   5845 C CB  . MET A 1 742 ? 6.790   1.944   -12.343 1.00 90.71 742 A 1 
ATOM   5846 C CG  . MET A 1 742 ? 7.117   2.864   -13.518 1.00 82.21 742 A 1 
ATOM   5847 S SD  . MET A 1 742 ? 5.756   3.151   -14.683 1.00 82.51 742 A 1 
ATOM   5848 C CE  . MET A 1 742 ? 5.496   1.492   -15.350 1.00 69.86 742 A 1 
ATOM   5849 N N   . ALA A 1 743 ? 5.622   0.978   -9.535  1.00 90.41 743 A 1 
ATOM   5850 C CA  . ALA A 1 743 ? 5.033   -0.034  -8.664  1.00 90.15 743 A 1 
ATOM   5851 C C   . ALA A 1 743 ? 3.704   0.452   -8.058  1.00 90.38 743 A 1 
ATOM   5852 O O   . ALA A 1 743 ? 2.709   -0.276  -8.102  1.00 89.24 743 A 1 
ATOM   5853 C CB  . ALA A 1 743 ? 6.061   -0.429  -7.598  1.00 89.19 743 A 1 
ATOM   5854 N N   . GLU A 1 744 ? 3.646   1.696   -7.569  1.00 89.51 744 A 1 
ATOM   5855 C CA  . GLU A 1 744 ? 2.423   2.317   -7.035  1.00 88.84 744 A 1 
ATOM   5856 C C   . GLU A 1 744 ? 1.314   2.423   -8.102  1.00 89.24 744 A 1 
ATOM   5857 O O   . GLU A 1 744 ? 0.160   2.060   -7.846  1.00 87.69 744 A 1 
ATOM   5858 C CB  . GLU A 1 744 ? 2.780   3.705   -6.459  1.00 86.94 744 A 1 
ATOM   5859 C CG  . GLU A 1 744 ? 1.631   4.326   -5.641  1.00 77.77 744 A 1 
ATOM   5860 C CD  . GLU A 1 744 ? 1.935   5.754   -5.135  1.00 77.30 744 A 1 
ATOM   5861 O OE1 . GLU A 1 744 ? 1.000   6.446   -4.669  1.00 68.16 744 A 1 
ATOM   5862 O OE2 . GLU A 1 744 ? 3.071   6.253   -5.258  1.00 69.32 744 A 1 
ATOM   5863 N N   . ALA A 1 745 ? 1.674   2.838   -9.317  1.00 90.05 745 A 1 
ATOM   5864 C CA  . ALA A 1 745 ? 0.749   2.895   -10.448 1.00 90.15 745 A 1 
ATOM   5865 C C   . ALA A 1 745 ? 0.206   1.503   -10.816 1.00 90.98 745 A 1 
ATOM   5866 O O   . ALA A 1 745 ? -1.005  1.317   -10.951 1.00 90.07 745 A 1 
ATOM   5867 C CB  . ALA A 1 745 ? 1.465   3.565   -11.627 1.00 89.60 745 A 1 
ATOM   5868 N N   . ALA A 1 746 ? 1.075   0.492   -10.883 1.00 91.01 746 A 1 
ATOM   5869 C CA  . ALA A 1 746 ? 0.681   -0.885  -11.171 1.00 91.12 746 A 1 
ATOM   5870 C C   . ALA A 1 746 ? -0.244  -1.471  -10.091 1.00 91.42 746 A 1 
ATOM   5871 O O   . ALA A 1 746 ? -1.206  -2.176  -10.416 1.00 90.38 746 A 1 
ATOM   5872 C CB  . ALA A 1 746 ? 1.952   -1.726  -11.341 1.00 91.16 746 A 1 
ATOM   5873 N N   . VAL A 1 747 ? -0.011  -1.162  -8.807  1.00 89.66 747 A 1 
ATOM   5874 C CA  . VAL A 1 747 ? -0.930  -1.544  -7.721  1.00 89.65 747 A 1 
ATOM   5875 C C   . VAL A 1 747 ? -2.289  -0.874  -7.913  1.00 89.94 747 A 1 
ATOM   5876 O O   . VAL A 1 747 ? -3.317  -1.539  -7.769  1.00 88.97 747 A 1 
ATOM   5877 C CB  . VAL A 1 747 ? -0.341  -1.224  -6.333  1.00 88.77 747 A 1 
ATOM   5878 C CG1 . VAL A 1 747 ? -1.361  -1.447  -5.206  1.00 83.86 747 A 1 
ATOM   5879 C CG2 . VAL A 1 747 ? 0.851   -2.139  -6.021  1.00 84.46 747 A 1 
ATOM   5880 N N   . THR A 1 748 ? -2.316  0.409   -8.287  1.00 89.88 748 A 1 
ATOM   5881 C CA  . THR A 1 748 ? -3.560  1.156   -8.524  1.00 89.13 748 A 1 
ATOM   5882 C C   . THR A 1 748 ? -4.399  0.527   -9.644  1.00 89.25 748 A 1 
ATOM   5883 O O   . THR A 1 748 ? -5.599  0.302   -9.471  1.00 87.65 748 A 1 
ATOM   5884 C CB  . THR A 1 748 ? -3.257  2.632   -8.822  1.00 88.09 748 A 1 
ATOM   5885 O OG1 . THR A 1 748 ? -2.508  3.181   -7.762  1.00 80.04 748 A 1 
ATOM   5886 C CG2 . THR A 1 748 ? -4.535  3.463   -8.933  1.00 79.89 748 A 1 
ATOM   5887 N N   . ASP A 1 749 ? -3.775  0.126   -10.747 1.00 90.16 749 A 1 
ATOM   5888 C CA  . ASP A 1 749 ? -4.454  -0.584  -11.843 1.00 89.69 749 A 1 
ATOM   5889 C C   . ASP A 1 749 ? -4.999  -1.951  -11.391 1.00 90.00 749 A 1 
ATOM   5890 O O   . ASP A 1 749 ? -6.125  -2.355  -11.729 1.00 88.17 749 A 1 
ATOM   5891 C CB  . ASP A 1 749 ? -3.477  -0.759  -13.017 1.00 88.73 749 A 1 
ATOM   5892 C CG  . ASP A 1 749 ? -3.142  0.546   -13.749 1.00 82.57 749 A 1 
ATOM   5893 O OD1 . ASP A 1 749 ? -3.933  1.513   -13.630 1.00 76.74 749 A 1 
ATOM   5894 O OD2 . ASP A 1 749 ? -2.130  0.540   -14.482 1.00 76.28 749 A 1 
ATOM   5895 N N   . LEU A 1 750 ? -4.236  -2.667  -10.552 1.00 89.08 750 A 1 
ATOM   5896 C CA  . LEU A 1 750 ? -4.674  -3.937  -9.979  1.00 88.85 750 A 1 
ATOM   5897 C C   . LEU A 1 750 ? -5.842  -3.783  -8.998  1.00 89.36 750 A 1 
ATOM   5898 O O   . LEU A 1 750 ? -6.648  -4.707  -8.893  1.00 87.64 750 A 1 
ATOM   5899 C CB  . LEU A 1 750 ? -3.494  -4.642  -9.291  1.00 88.06 750 A 1 
ATOM   5900 C CG  . LEU A 1 750 ? -2.432  -5.220  -10.241 1.00 85.23 750 A 1 
ATOM   5901 C CD1 . LEU A 1 750 ? -1.304  -5.800  -9.387  1.00 79.85 750 A 1 
ATOM   5902 C CD2 . LEU A 1 750 ? -2.974  -6.337  -11.128 1.00 80.65 750 A 1 
ATOM   5903 N N   . VAL A 1 751 ? -5.976  -2.649  -8.293  1.00 88.49 751 A 1 
ATOM   5904 C CA  . VAL A 1 751 ? -7.100  -2.369  -7.382  1.00 87.84 751 A 1 
ATOM   5905 C C   . VAL A 1 751 ? -8.429  -2.379  -8.135  1.00 88.24 751 A 1 
ATOM   5906 O O   . VAL A 1 751 ? -9.386  -3.027  -7.696  1.00 87.16 751 A 1 
ATOM   5907 C CB  . VAL A 1 751 ? -6.891  -1.034  -6.637  1.00 86.50 751 A 1 
ATOM   5908 C CG1 . VAL A 1 751 ? -8.154  -0.535  -5.926  1.00 80.99 751 A 1 
ATOM   5909 C CG2 . VAL A 1 751 ? -5.806  -1.170  -5.567  1.00 81.76 751 A 1 
ATOM   5910 N N   . VAL A 1 752 ? -8.490  -1.727  -9.297  1.00 88.24 752 A 1 
ATOM   5911 C CA  . VAL A 1 752 ? -9.695  -1.697  -10.141 1.00 88.21 752 A 1 
ATOM   5912 C C   . VAL A 1 752 ? -10.054 -3.104  -10.610 1.00 88.52 752 A 1 
ATOM   5913 O O   . VAL A 1 752 ? -11.172 -3.576  -10.393 1.00 87.61 752 A 1 
ATOM   5914 C CB  . VAL A 1 752 ? -9.513  -0.753  -11.347 1.00 87.45 752 A 1 
ATOM   5915 C CG1 . VAL A 1 752 ? -10.770 -0.720  -12.225 1.00 81.76 752 A 1 
ATOM   5916 C CG2 . VAL A 1 752 ? -9.231  0.675   -10.882 1.00 82.23 752 A 1 
ATOM   5917 N N   . ASN A 1 753 ? -9.080  -3.819  -11.175 1.00 86.64 753 A 1 
ATOM   5918 C CA  . ASN A 1 753 ? -9.275  -5.184  -11.660 1.00 85.78 753 A 1 
ATOM   5919 C C   . ASN A 1 753 ? -9.696  -6.145  -10.538 1.00 85.40 753 A 1 
ATOM   5920 O O   . ASN A 1 753 ? -10.626 -6.937  -10.706 1.00 83.45 753 A 1 
ATOM   5921 C CB  . ASN A 1 753 ? -7.979  -5.640  -12.350 1.00 84.96 753 A 1 
ATOM   5922 C CG  . ASN A 1 753 ? -7.774  -4.945  -13.683 1.00 78.80 753 A 1 
ATOM   5923 O OD1 . ASN A 1 753 ? -8.717  -4.641  -14.395 1.00 69.70 753 A 1 
ATOM   5924 N ND2 . ASN A 1 753 ? -6.547  -4.699  -14.077 1.00 69.93 753 A 1 
ATOM   5925 N N   . SER A 1 754 ? -9.068  -6.042  -9.363  1.00 86.37 754 A 1 
ATOM   5926 C CA  . SER A 1 754 ? -9.395  -6.851  -8.187  1.00 84.64 754 A 1 
ATOM   5927 C C   . SER A 1 754 ? -10.818 -6.604  -7.700  1.00 85.52 754 A 1 
ATOM   5928 O O   . SER A 1 754 ? -11.534 -7.556  -7.394  1.00 83.10 754 A 1 
ATOM   5929 C CB  . SER A 1 754 ? -8.421  -6.568  -7.043  1.00 83.66 754 A 1 
ATOM   5930 O OG  . SER A 1 754 ? -7.128  -6.978  -7.428  1.00 74.05 754 A 1 
ATOM   5931 N N   . SER A 1 755 ? -11.257 -5.342  -7.686  1.00 86.13 755 A 1 
ATOM   5932 C CA  . SER A 1 755 ? -12.617 -4.960  -7.289  1.00 86.06 755 A 1 
ATOM   5933 C C   . SER A 1 755 ? -13.660 -5.543  -8.243  1.00 86.46 755 A 1 
ATOM   5934 O O   . SER A 1 755 ? -14.634 -6.152  -7.802  1.00 84.61 755 A 1 
ATOM   5935 C CB  . SER A 1 755 ? -12.765 -3.437  -7.252  1.00 85.37 755 A 1 
ATOM   5936 O OG  . SER A 1 755 ? -11.837 -2.879  -6.352  1.00 73.27 755 A 1 
ATOM   5937 N N   . LEU A 1 756 ? -13.441 -5.429  -9.554  1.00 86.72 756 A 1 
ATOM   5938 C CA  . LEU A 1 756 ? -14.349 -5.971  -10.567 1.00 87.36 756 A 1 
ATOM   5939 C C   . LEU A 1 756 ? -14.446 -7.499  -10.493 1.00 87.45 756 A 1 
ATOM   5940 O O   . LEU A 1 756 ? -15.551 -8.051  -10.497 1.00 86.42 756 A 1 
ATOM   5941 C CB  . LEU A 1 756 ? -13.882 -5.523  -11.964 1.00 87.23 756 A 1 
ATOM   5942 C CG  . LEU A 1 756 ? -14.050 -4.017  -12.249 1.00 80.74 756 A 1 
ATOM   5943 C CD1 . LEU A 1 756 ? -13.412 -3.690  -13.603 1.00 74.55 756 A 1 
ATOM   5944 C CD2 . LEU A 1 756 ? -15.519 -3.599  -12.300 1.00 74.24 756 A 1 
ATOM   5945 N N   . ILE A 1 757 ? -13.308 -8.188  -10.371 1.00 86.34 757 A 1 
ATOM   5946 C CA  . ILE A 1 757 ? -13.250 -9.653  -10.271 1.00 86.26 757 A 1 
ATOM   5947 C C   . ILE A 1 757 ? -13.957 -10.126 -9.001  1.00 86.22 757 A 1 
ATOM   5948 O O   . ILE A 1 757 ? -14.826 -10.998 -9.067  1.00 84.30 757 A 1 
ATOM   5949 C CB  . ILE A 1 757 ? -11.780 -10.137 -10.338 1.00 85.82 757 A 1 
ATOM   5950 C CG1 . ILE A 1 757 ? -11.201 -9.901  -11.755 1.00 81.18 757 A 1 
ATOM   5951 C CG2 . ILE A 1 757 ? -11.658 -11.627 -9.970  1.00 78.91 757 A 1 
ATOM   5952 C CD1 . ILE A 1 757 ? -9.671  -10.029 -11.825 1.00 71.61 757 A 1 
ATOM   5953 N N   . SER A 1 758 ? -13.627 -9.548  -7.840  1.00 84.30 758 A 1 
ATOM   5954 C CA  . SER A 1 758 ? -14.181 -10.001 -6.561  1.00 82.57 758 A 1 
ATOM   5955 C C   . SER A 1 758 ? -15.687 -9.736  -6.456  1.00 82.99 758 A 1 
ATOM   5956 O O   . SER A 1 758 ? -16.437 -10.615 -6.027  1.00 81.76 758 A 1 
ATOM   5957 C CB  . SER A 1 758 ? -13.402 -9.390  -5.391  1.00 81.50 758 A 1 
ATOM   5958 O OG  . SER A 1 758 ? -13.662 -8.009  -5.262  1.00 71.44 758 A 1 
ATOM   5959 N N   . ILE A 1 759 ? -16.169 -8.581  -6.921  1.00 86.08 759 A 1 
ATOM   5960 C CA  . ILE A 1 759 ? -17.601 -8.250  -6.961  1.00 86.04 759 A 1 
ATOM   5961 C C   . ILE A 1 759 ? -18.339 -9.176  -7.933  1.00 86.76 759 A 1 
ATOM   5962 O O   . ILE A 1 759 ? -19.369 -9.750  -7.577  1.00 85.52 759 A 1 
ATOM   5963 C CB  . ILE A 1 759 ? -17.811 -6.760  -7.316  1.00 85.51 759 A 1 
ATOM   5964 C CG1 . ILE A 1 759 ? -17.298 -5.859  -6.169  1.00 81.69 759 A 1 
ATOM   5965 C CG2 . ILE A 1 759 ? -19.297 -6.457  -7.590  1.00 79.66 759 A 1 
ATOM   5966 C CD1 . ILE A 1 759 ? -17.167 -4.383  -6.562  1.00 74.29 759 A 1 
ATOM   5967 N N   . GLY A 1 760 ? -17.811 -9.369  -9.143  1.00 88.44 760 A 1 
ATOM   5968 C CA  . GLY A 1 760 ? -18.421 -10.247 -10.142 1.00 88.19 760 A 1 
ATOM   5969 C C   . GLY A 1 760 ? -18.556 -11.687 -9.646  1.00 89.05 760 A 1 
ATOM   5970 O O   . GLY A 1 760 ? -19.639 -12.276 -9.722  1.00 87.64 760 A 1 
ATOM   5971 N N   . ILE A 1 761 ? -17.486 -12.234 -9.068  1.00 88.94 761 A 1 
ATOM   5972 C CA  . ILE A 1 761 ? -17.478 -13.589 -8.503  1.00 88.72 761 A 1 
ATOM   5973 C C   . ILE A 1 761 ? -18.433 -13.693 -7.314  1.00 88.55 761 A 1 
ATOM   5974 O O   . ILE A 1 761 ? -19.211 -14.646 -7.245  1.00 86.74 761 A 1 
ATOM   5975 C CB  . ILE A 1 761 ? -16.035 -14.015 -8.139  1.00 87.80 761 A 1 
ATOM   5976 C CG1 . ILE A 1 761 ? -15.226 -14.224 -9.441  1.00 83.46 761 A 1 
ATOM   5977 C CG2 . ILE A 1 761 ? -16.019 -15.305 -7.296  1.00 81.06 761 A 1 
ATOM   5978 C CD1 . ILE A 1 761 ? -13.738 -14.510 -9.217  1.00 72.52 761 A 1 
ATOM   5979 N N   . SER A 1 762 ? -18.432 -12.725 -6.391  1.00 87.13 762 A 1 
ATOM   5980 C CA  . SER A 1 762 ? -19.314 -12.772 -5.219  1.00 85.36 762 A 1 
ATOM   5981 C C   . SER A 1 762 ? -20.798 -12.731 -5.601  1.00 85.89 762 A 1 
ATOM   5982 O O   . SER A 1 762 ? -21.570 -13.561 -5.112  1.00 84.30 762 A 1 
ATOM   5983 C CB  . SER A 1 762 ? -18.958 -11.682 -4.204  1.00 83.81 762 A 1 
ATOM   5984 O OG  . SER A 1 762 ? -19.045 -10.395 -4.765  1.00 73.62 762 A 1 
ATOM   5985 N N   . ILE A 1 763 ? -21.203 -11.864 -6.539  1.00 89.45 763 A 1 
ATOM   5986 C CA  . ILE A 1 763 ? -22.578 -11.814 -7.065  1.00 89.63 763 A 1 
ATOM   5987 C C   . ILE A 1 763 ? -22.946 -13.136 -7.748  1.00 89.88 763 A 1 
ATOM   5988 O O   . ILE A 1 763 ? -24.035 -13.670 -7.517  1.00 88.22 763 A 1 
ATOM   5989 C CB  . ILE A 1 763 ? -22.752 -10.609 -8.023  1.00 89.29 763 A 1 
ATOM   5990 C CG1 . ILE A 1 763 ? -22.658 -9.281  -7.233  1.00 84.88 763 A 1 
ATOM   5991 C CG2 . ILE A 1 763 ? -24.098 -10.672 -8.774  1.00 83.96 763 A 1 
ATOM   5992 C CD1 . ILE A 1 763 ? -22.611 -8.033  -8.125  1.00 75.74 763 A 1 
ATOM   5993 N N   . LEU A 1 764 ? -22.042 -13.703 -8.552  1.00 90.78 764 A 1 
ATOM   5994 C CA  . LEU A 1 764 ? -22.257 -14.985 -9.225  1.00 90.63 764 A 1 
ATOM   5995 C C   . LEU A 1 764 ? -22.446 -16.129 -8.220  1.00 90.29 764 A 1 
ATOM   5996 O O   . LEU A 1 764 ? -23.390 -16.910 -8.345  1.00 89.48 764 A 1 
ATOM   5997 C CB  . LEU A 1 764 ? -21.076 -15.256 -10.176 1.00 91.05 764 A 1 
ATOM   5998 C CG  . LEU A 1 764 ? -21.169 -16.602 -10.924 1.00 87.57 764 A 1 
ATOM   5999 C CD1 . LEU A 1 764 ? -22.379 -16.662 -11.856 1.00 80.18 764 A 1 
ATOM   6000 C CD2 . LEU A 1 764 ? -19.902 -16.821 -11.747 1.00 79.66 764 A 1 
ATOM   6001 N N   . ILE A 1 765 ? -21.587 -16.222 -7.206  1.00 88.74 765 A 1 
ATOM   6002 C CA  . ILE A 1 765 ? -21.697 -17.273 -6.186  1.00 87.60 765 A 1 
ATOM   6003 C C   . ILE A 1 765 ? -23.010 -17.130 -5.410  1.00 87.98 765 A 1 
ATOM   6004 O O   . ILE A 1 765 ? -23.704 -18.123 -5.184  1.00 86.70 765 A 1 
ATOM   6005 C CB  . ILE A 1 765 ? -20.470 -17.291 -5.248  1.00 86.54 765 A 1 
ATOM   6006 C CG1 . ILE A 1 765 ? -19.168 -17.650 -5.999  1.00 82.54 765 A 1 
ATOM   6007 C CG2 . ILE A 1 765 ? -20.697 -18.357 -4.157  1.00 80.32 765 A 1 
ATOM   6008 C CD1 . ILE A 1 765 ? -17.891 -17.421 -5.173  1.00 72.86 765 A 1 
ATOM   6009 N N   . VAL A 1 766 ? -23.415 -15.907 -5.051  1.00 87.68 766 A 1 
ATOM   6010 C CA  . VAL A 1 766 ? -24.712 -15.654 -4.405  1.00 87.12 766 A 1 
ATOM   6011 C C   . VAL A 1 766 ? -25.873 -16.098 -5.288  1.00 87.88 766 A 1 
ATOM   6012 O O   . VAL A 1 766 ? -26.764 -16.809 -4.813  1.00 86.73 766 A 1 
ATOM   6013 C CB  . VAL A 1 766 ? -24.848 -14.169 -4.037  1.00 85.67 766 A 1 
ATOM   6014 C CG1 . VAL A 1 766 ? -26.300 -13.770 -3.772  1.00 80.55 766 A 1 
ATOM   6015 C CG2 . VAL A 1 766 ? -24.008 -13.889 -2.784  1.00 81.22 766 A 1 
ATOM   6016 N N   . PHE A 1 767 ? -25.859 -15.724 -6.570  1.00 89.63 767 A 1 
ATOM   6017 C CA  . PHE A 1 767 ? -26.868 -16.161 -7.528  1.00 89.86 767 A 1 
ATOM   6018 C C   . PHE A 1 767 ? -26.979 -17.692 -7.553  1.00 89.97 767 A 1 
ATOM   6019 O O   . PHE A 1 767 ? -28.086 -18.233 -7.473  1.00 89.26 767 A 1 
ATOM   6020 C CB  . PHE A 1 767 ? -26.534 -15.590 -8.915  1.00 90.59 767 A 1 
ATOM   6021 C CG  . PHE A 1 767 ? -27.387 -16.168 -10.025 1.00 90.67 767 A 1 
ATOM   6022 C CD1 . PHE A 1 767 ? -26.949 -17.305 -10.736 1.00 86.96 767 A 1 
ATOM   6023 C CD2 . PHE A 1 767 ? -28.639 -15.605 -10.317 1.00 88.09 767 A 1 
ATOM   6024 C CE1 . PHE A 1 767 ? -27.769 -17.873 -11.728 1.00 87.66 767 A 1 
ATOM   6025 C CE2 . PHE A 1 767 ? -29.456 -16.168 -11.310 1.00 87.69 767 A 1 
ATOM   6026 C CZ  . PHE A 1 767 ? -29.024 -17.307 -12.015 1.00 89.34 767 A 1 
ATOM   6027 N N   . LEU A 1 768 ? -25.846 -18.399 -7.595  1.00 89.94 768 A 1 
ATOM   6028 C CA  . LEU A 1 768 ? -25.797 -19.861 -7.592  1.00 89.27 768 A 1 
ATOM   6029 C C   . LEU A 1 768 ? -26.329 -20.450 -6.281  1.00 88.69 768 A 1 
ATOM   6030 O O   . LEU A 1 768 ? -27.189 -21.330 -6.320  1.00 87.09 768 A 1 
ATOM   6031 C CB  . LEU A 1 768 ? -24.358 -20.333 -7.869  1.00 89.45 768 A 1 
ATOM   6032 C CG  . LEU A 1 768 ? -23.857 -20.072 -9.304  1.00 84.30 768 A 1 
ATOM   6033 C CD1 . LEU A 1 768 ? -22.373 -20.436 -9.395  1.00 78.76 768 A 1 
ATOM   6034 C CD2 . LEU A 1 768 ? -24.624 -20.890 -10.343 1.00 78.67 768 A 1 
ATOM   6035 N N   . ILE A 1 769 ? -25.892 -19.947 -5.116  1.00 87.41 769 A 1 
ATOM   6036 C CA  . ILE A 1 769 ? -26.338 -20.431 -3.798  1.00 85.91 769 A 1 
ATOM   6037 C C   . ILE A 1 769 ? -27.856 -20.288 -3.656  1.00 85.63 769 A 1 
ATOM   6038 O O   . ILE A 1 769 ? -28.543 -21.255 -3.310  1.00 84.18 769 A 1 
ATOM   6039 C CB  . ILE A 1 769 ? -25.589 -19.700 -2.652  1.00 84.73 769 A 1 
ATOM   6040 C CG1 . ILE A 1 769 ? -24.116 -20.163 -2.598  1.00 81.44 769 A 1 
ATOM   6041 C CG2 . ILE A 1 769 ? -26.253 -19.959 -1.284  1.00 80.35 769 A 1 
ATOM   6042 C CD1 . ILE A 1 769 ? -23.223 -19.282 -1.711  1.00 74.21 769 A 1 
ATOM   6043 N N   . VAL A 1 770 ? -28.413 -19.105 -3.954  1.00 87.82 770 A 1 
ATOM   6044 C CA  . VAL A 1 770 ? -29.856 -18.846 -3.825  1.00 87.38 770 A 1 
ATOM   6045 C C   . VAL A 1 770 ? -30.656 -19.661 -4.847  1.00 87.17 770 A 1 
ATOM   6046 O O   . VAL A 1 770 ? -31.713 -20.206 -4.512  1.00 85.54 770 A 1 
ATOM   6047 C CB  . VAL A 1 770 ? -30.156 -17.338 -3.928  1.00 87.56 770 A 1 
ATOM   6048 C CG1 . VAL A 1 770 ? -31.660 -17.058 -3.809  1.00 83.54 770 A 1 
ATOM   6049 C CG2 . VAL A 1 770 ? -29.478 -16.557 -2.797  1.00 83.74 770 A 1 
ATOM   6050 N N   . SER A 1 771 ? -30.140 -19.807 -6.073  1.00 88.61 771 A 1 
ATOM   6051 C CA  . SER A 1 771 ? -30.765 -20.626 -7.121  1.00 88.13 771 A 1 
ATOM   6052 C C   . SER A 1 771 ? -30.834 -22.103 -6.744  1.00 87.26 771 A 1 
ATOM   6053 O O   . SER A 1 771 ? -31.894 -22.716 -6.857  1.00 85.27 771 A 1 
ATOM   6054 C CB  . SER A 1 771 ? -30.009 -20.511 -8.449  1.00 88.78 771 A 1 
ATOM   6055 O OG  . SER A 1 771 ? -30.119 -19.208 -8.953  1.00 77.98 771 A 1 
ATOM   6056 N N   . ILE A 1 772 ? -29.726 -22.667 -6.262  1.00 87.52 772 A 1 
ATOM   6057 C CA  . ILE A 1 772 ? -29.627 -24.075 -5.859  1.00 85.97 772 A 1 
ATOM   6058 C C   . ILE A 1 772 ? -30.485 -24.334 -4.620  1.00 84.82 772 A 1 
ATOM   6059 O O   . ILE A 1 772 ? -31.266 -25.288 -4.601  1.00 82.57 772 A 1 
ATOM   6060 C CB  . ILE A 1 772 ? -28.143 -24.466 -5.643  1.00 85.87 772 A 1 
ATOM   6061 C CG1 . ILE A 1 772 ? -27.378 -24.439 -6.988  1.00 81.55 772 A 1 
ATOM   6062 C CG2 . ILE A 1 772 ? -28.024 -25.865 -5.009  1.00 80.59 772 A 1 
ATOM   6063 C CD1 . ILE A 1 772 ? -25.848 -24.483 -6.827  1.00 74.75 772 A 1 
ATOM   6064 N N   . SER A 1 773 ? -30.409 -23.454 -3.601  1.00 84.43 773 A 1 
ATOM   6065 C CA  . SER A 1 773 ? -31.169 -23.590 -2.350  1.00 82.49 773 A 1 
ATOM   6066 C C   . SER A 1 773 ? -32.685 -23.596 -2.582  1.00 82.71 773 A 1 
ATOM   6067 O O   . SER A 1 773 ? -33.427 -24.324 -1.913  1.00 80.36 773 A 1 
ATOM   6068 C CB  . SER A 1 773 ? -30.784 -22.455 -1.394  1.00 80.31 773 A 1 
ATOM   6069 O OG  . SER A 1 773 ? -31.437 -22.608 -0.145  1.00 68.83 773 A 1 
ATOM   6070 N N   . ASN A 1 774 ? -33.165 -22.810 -3.558  1.00 84.46 774 A 1 
ATOM   6071 C CA  . ASN A 1 774 ? -34.585 -22.714 -3.901  1.00 84.36 774 A 1 
ATOM   6072 C C   . ASN A 1 774 ? -34.984 -23.506 -5.158  1.00 84.45 774 A 1 
ATOM   6073 O O   . ASN A 1 774 ? -36.159 -23.466 -5.533  1.00 81.55 774 A 1 
ATOM   6074 C CB  . ASN A 1 774 ? -34.981 -21.231 -3.973  1.00 83.84 774 A 1 
ATOM   6075 C CG  . ASN A 1 774 ? -34.981 -20.612 -2.598  1.00 82.49 774 A 1 
ATOM   6076 O OD1 . ASN A 1 774 ? -35.883 -20.857 -1.796  1.00 74.99 774 A 1 
ATOM   6077 N ND2 . ASN A 1 774 ? -33.967 -19.848 -2.271  1.00 75.49 774 A 1 
ATOM   6078 N N   . LYS A 1 775 ? -34.044 -24.214 -5.792  1.00 84.72 775 A 1 
ATOM   6079 C CA  . LYS A 1 775 ? -34.235 -24.930 -7.072  1.00 85.14 775 A 1 
ATOM   6080 C C   . LYS A 1 775 ? -34.870 -24.047 -8.157  1.00 86.08 775 A 1 
ATOM   6081 O O   . LYS A 1 775 ? -35.779 -24.477 -8.872  1.00 82.36 775 A 1 
ATOM   6082 C CB  . LYS A 1 775 ? -34.996 -26.251 -6.846  1.00 83.54 775 A 1 
ATOM   6083 C CG  . LYS A 1 775 ? -34.313 -27.191 -5.847  1.00 79.21 775 A 1 
ATOM   6084 C CD  . LYS A 1 775 ? -35.094 -28.508 -5.754  1.00 74.17 775 A 1 
ATOM   6085 C CE  . LYS A 1 775 ? -34.398 -29.467 -4.783  1.00 68.21 775 A 1 
ATOM   6086 N NZ  . LYS A 1 775 ? -35.049 -30.799 -4.757  1.00 60.41 775 A 1 
ATOM   6087 N N   . SER A 1 776 ? -34.447 -22.770 -8.242  1.00 85.31 776 A 1 
ATOM   6088 C CA  . SER A 1 776 ? -35.040 -21.772 -9.132  1.00 87.19 776 A 1 
ATOM   6089 C C   . SER A 1 776 ? -34.040 -20.670 -9.481  1.00 89.04 776 A 1 
ATOM   6090 O O   . SER A 1 776 ? -33.623 -19.922 -8.603  1.00 87.56 776 A 1 
ATOM   6091 C CB  . SER A 1 776 ? -36.266 -21.158 -8.448  1.00 84.88 776 A 1 
ATOM   6092 O OG  . SER A 1 776 ? -36.863 -20.174 -9.276  1.00 77.57 776 A 1 
ATOM   6093 N N   . ALA A 1 777 ? -33.738 -20.486 -10.767 1.00 89.84 777 A 1 
ATOM   6094 C CA  . ALA A 1 777 ? -32.895 -19.386 -11.250 1.00 90.95 777 A 1 
ATOM   6095 C C   . ALA A 1 777 ? -33.521 -18.005 -10.973 1.00 91.37 777 A 1 
ATOM   6096 O O   . ALA A 1 777 ? -32.824 -17.048 -10.665 1.00 89.47 777 A 1 
ATOM   6097 C CB  . ALA A 1 777 ? -32.648 -19.593 -12.747 1.00 90.22 777 A 1 
ATOM   6098 N N   . VAL A 1 778 ? -34.857 -17.912 -10.989 1.00 90.98 778 A 1 
ATOM   6099 C CA  . VAL A 1 778 ? -35.587 -16.683 -10.635 1.00 91.49 778 A 1 
ATOM   6100 C C   . VAL A 1 778 ? -35.337 -16.291 -9.175  1.00 91.52 778 A 1 
ATOM   6101 O O   . VAL A 1 778 ? -35.217 -15.110 -8.875  1.00 90.26 778 A 1 
ATOM   6102 C CB  . VAL A 1 778 ? -37.094 -16.850 -10.900 1.00 90.78 778 A 1 
ATOM   6103 C CG1 . VAL A 1 778 ? -37.878 -15.579 -10.567 1.00 82.95 778 A 1 
ATOM   6104 C CG2 . VAL A 1 778 ? -37.373 -17.192 -12.368 1.00 83.10 778 A 1 
ATOM   6105 N N   . ALA A 1 779 ? -35.215 -17.265 -8.266  1.00 90.52 779 A 1 
ATOM   6106 C CA  . ALA A 1 779 ? -34.841 -16.989 -6.883  1.00 89.76 779 A 1 
ATOM   6107 C C   . ALA A 1 779 ? -33.426 -16.398 -6.794  1.00 90.34 779 A 1 
ATOM   6108 O O   . ALA A 1 779 ? -33.226 -15.427 -6.073  1.00 89.08 779 A 1 
ATOM   6109 C CB  . ALA A 1 779 ? -34.963 -18.273 -6.055  1.00 88.69 779 A 1 
ATOM   6110 N N   . GLY A 1 780 ? -32.479 -16.934 -7.572  1.00 91.04 780 A 1 
ATOM   6111 C CA  . GLY A 1 780 ? -31.126 -16.394 -7.685  1.00 90.72 780 A 1 
ATOM   6112 C C   . GLY A 1 780 ? -31.109 -14.942 -8.150  1.00 91.62 780 A 1 
ATOM   6113 O O   . GLY A 1 780 ? -30.465 -14.109 -7.523  1.00 90.30 780 A 1 
ATOM   6114 N N   . PHE A 1 781 ? -31.892 -14.593 -9.179  1.00 93.00 781 A 1 
ATOM   6115 C CA  . PHE A 1 781 ? -32.020 -13.217 -9.665  1.00 92.79 781 A 1 
ATOM   6116 C C   . PHE A 1 781 ? -32.616 -12.276 -8.607  1.00 92.81 781 A 1 
ATOM   6117 O O   . PHE A 1 781 ? -32.070 -11.202 -8.370  1.00 91.17 781 A 1 
ATOM   6118 C CB  . PHE A 1 781 ? -32.855 -13.205 -10.948 1.00 91.88 781 A 1 
ATOM   6119 C CG  . PHE A 1 781 ? -32.928 -11.835 -11.587 1.00 83.08 781 A 1 
ATOM   6120 C CD1 . PHE A 1 781 ? -34.009 -10.975 -11.312 1.00 74.76 781 A 1 
ATOM   6121 C CD2 . PHE A 1 781 ? -31.892 -11.403 -12.432 1.00 73.67 781 A 1 
ATOM   6122 C CE1 . PHE A 1 781 ? -34.051 -9.693  -11.885 1.00 66.95 781 A 1 
ATOM   6123 C CE2 . PHE A 1 781 ? -31.935 -10.120 -13.004 1.00 66.81 781 A 1 
ATOM   6124 C CZ  . PHE A 1 781 ? -33.017 -9.265  -12.731 1.00 68.49 781 A 1 
ATOM   6125 N N   . ILE A 1 782 ? -33.698 -12.685 -7.925  1.00 91.15 782 A 1 
ATOM   6126 C CA  . ILE A 1 782 ? -34.314 -11.900 -6.842  1.00 90.77 782 A 1 
ATOM   6127 C C   . ILE A 1 782 ? -33.345 -11.702 -5.664  1.00 90.37 782 A 1 
ATOM   6128 O O   . ILE A 1 782 ? -33.440 -10.697 -4.971  1.00 88.42 782 A 1 
ATOM   6129 C CB  . ILE A 1 782 ? -35.647 -12.553 -6.396  1.00 90.32 782 A 1 
ATOM   6130 C CG1 . ILE A 1 782 ? -36.690 -12.463 -7.531  1.00 86.96 782 A 1 
ATOM   6131 C CG2 . ILE A 1 782 ? -36.227 -11.903 -5.126  1.00 85.51 782 A 1 
ATOM   6132 C CD1 . ILE A 1 782 ? -37.934 -13.338 -7.308  1.00 78.35 782 A 1 
ATOM   6133 N N   . GLY A 1 783 ? -32.410 -12.630 -5.431  1.00 90.34 783 A 1 
ATOM   6134 C CA  . GLY A 1 783 ? -31.365 -12.490 -4.419  1.00 89.11 783 A 1 
ATOM   6135 C C   . GLY A 1 783 ? -30.198 -11.600 -4.849  1.00 90.03 783 A 1 
ATOM   6136 O O   . GLY A 1 783 ? -29.731 -10.785 -4.059  1.00 88.37 783 A 1 
ATOM   6137 N N   . ALA A 1 784 ? -29.733 -11.719 -6.096  1.00 91.69 784 A 1 
ATOM   6138 C CA  . ALA A 1 784 ? -28.546 -11.033 -6.596  1.00 91.57 784 A 1 
ATOM   6139 C C   . ALA A 1 784 ? -28.805 -9.575  -7.021  1.00 92.07 784 A 1 
ATOM   6140 O O   . ALA A 1 784 ? -27.976 -8.706  -6.761  1.00 90.78 784 A 1 
ATOM   6141 C CB  . ALA A 1 784 ? -27.978 -11.863 -7.753  1.00 90.65 784 A 1 
ATOM   6142 N N   . ALA A 1 785 ? -29.947 -9.269  -7.647  1.00 91.79 785 A 1 
ATOM   6143 C CA  . ALA A 1 785 ? -30.233 -7.934  -8.177  1.00 91.51 785 A 1 
ATOM   6144 C C   . ALA A 1 785 ? -30.311 -6.827  -7.096  1.00 92.06 785 A 1 
ATOM   6145 O O   . ALA A 1 785 ? -29.670 -5.789  -7.274  1.00 90.74 785 A 1 
ATOM   6146 C CB  . ALA A 1 785 ? -31.484 -7.993  -9.067  1.00 90.41 785 A 1 
ATOM   6147 N N   . PRO A 1 786 ? -31.007 -7.014  -5.954  1.00 91.89 786 A 1 
ATOM   6148 C CA  . PRO A 1 786 ? -31.004 -6.033  -4.867  1.00 91.27 786 A 1 
ATOM   6149 C C   . PRO A 1 786 ? -29.616 -5.784  -4.279  1.00 92.03 786 A 1 
ATOM   6150 O O   . PRO A 1 786 ? -29.308 -4.673  -3.856  1.00 90.74 786 A 1 
ATOM   6151 C CB  . PRO A 1 786 ? -31.941 -6.609  -3.803  1.00 89.58 786 A 1 
ATOM   6152 C CG  . PRO A 1 786 ? -32.868 -7.522  -4.595  1.00 85.84 786 A 1 
ATOM   6153 C CD  . PRO A 1 786 ? -31.917 -8.106  -5.626  1.00 88.97 786 A 1 
ATOM   6154 N N   . LEU A 1 787 ? -28.773 -6.803  -4.263  1.00 91.64 787 A 1 
ATOM   6155 C CA  . LEU A 1 787 ? -27.420 -6.726  -3.740  1.00 91.00 787 A 1 
ATOM   6156 C C   . LEU A 1 787 ? -26.485 -5.961  -4.687  1.00 91.86 787 A 1 
ATOM   6157 O O   . LEU A 1 787 ? -25.724 -5.111  -4.239  1.00 90.65 787 A 1 
ATOM   6158 C CB  . LEU A 1 787 ? -26.973 -8.164  -3.507  1.00 89.17 787 A 1 
ATOM   6159 C CG  . LEU A 1 787 ? -25.654 -8.308  -2.771  1.00 80.02 787 A 1 
ATOM   6160 C CD1 . LEU A 1 787 ? -25.714 -7.735  -1.352  1.00 74.07 787 A 1 
ATOM   6161 C CD2 . LEU A 1 787 ? -25.393 -9.812  -2.705  1.00 73.34 787 A 1 
ATOM   6162 N N   . ALA A 1 788 ? -26.603 -6.180  -5.997  1.00 92.20 788 A 1 
ATOM   6163 C CA  . ALA A 1 788 ? -25.917 -5.374  -7.001  1.00 92.08 788 A 1 
ATOM   6164 C C   . ALA A 1 788 ? -26.313 -3.891  -6.903  1.00 92.59 788 A 1 
ATOM   6165 O O   . ALA A 1 788 ? -25.450 -3.018  -6.956  1.00 91.47 788 A 1 
ATOM   6166 C CB  . ALA A 1 788 ? -26.227 -5.956  -8.382  1.00 91.62 788 A 1 
ATOM   6167 N N   . LEU A 1 789 ? -27.598 -3.596  -6.671  1.00 92.54 789 A 1 
ATOM   6168 C CA  . LEU A 1 789 ? -28.065 -2.234  -6.412  1.00 92.91 789 A 1 
ATOM   6169 C C   . LEU A 1 789 ? -27.429 -1.641  -5.148  1.00 93.28 789 A 1 
ATOM   6170 O O   . LEU A 1 789 ? -27.002 -0.491  -5.177  1.00 92.38 789 A 1 
ATOM   6171 C CB  . LEU A 1 789 ? -29.599 -2.232  -6.318  1.00 92.68 789 A 1 
ATOM   6172 C CG  . LEU A 1 789 ? -30.203 -0.849  -6.023  1.00 90.28 789 A 1 
ATOM   6173 C CD1 . LEU A 1 789 ? -30.028 0.114   -7.192  1.00 85.34 789 A 1 
ATOM   6174 C CD2 . LEU A 1 789 ? -31.693 -1.004  -5.733  1.00 84.54 789 A 1 
ATOM   6175 N N   . ALA A 1 790 ? -27.323 -2.398  -4.052  1.00 93.40 790 A 1 
ATOM   6176 C CA  . ALA A 1 790 ? -26.685 -1.925  -2.826  1.00 92.76 790 A 1 
ATOM   6177 C C   . ALA A 1 790 ? -25.206 -1.564  -3.048  1.00 93.00 790 A 1 
ATOM   6178 O O   . ALA A 1 790 ? -24.755 -0.520  -2.580  1.00 91.63 790 A 1 
ATOM   6179 C CB  . ALA A 1 790 ? -26.858 -2.981  -1.731  1.00 92.16 790 A 1 
ATOM   6180 N N   . ILE A 1 791 ? -24.467 -2.370  -3.814  1.00 92.39 791 A 1 
ATOM   6181 C CA  . ILE A 1 791 ? -23.077 -2.082  -4.196  1.00 91.71 791 A 1 
ATOM   6182 C C   . ILE A 1 791 ? -22.997 -0.803  -5.033  1.00 91.84 791 A 1 
ATOM   6183 O O   . ILE A 1 791 ? -22.176 0.066   -4.742  1.00 90.54 791 A 1 
ATOM   6184 C CB  . ILE A 1 791 ? -22.463 -3.278  -4.952  1.00 90.78 791 A 1 
ATOM   6185 C CG1 . ILE A 1 791 ? -22.362 -4.514  -4.039  1.00 87.09 791 A 1 
ATOM   6186 C CG2 . ILE A 1 791 ? -21.069 -2.932  -5.501  1.00 86.47 791 A 1 
ATOM   6187 C CD1 . ILE A 1 791 ? -22.189 -5.800  -4.846  1.00 78.22 791 A 1 
ATOM   6188 N N   . LEU A 1 792 ? -23.868 -0.638  -6.036  1.00 92.24 792 A 1 
ATOM   6189 C CA  . LEU A 1 792 ? -23.929 0.581   -6.846  1.00 92.07 792 A 1 
ATOM   6190 C C   . LEU A 1 792 ? -24.212 1.822   -5.993  1.00 92.35 792 A 1 
ATOM   6191 O O   . LEU A 1 792 ? -23.573 2.850   -6.193  1.00 91.21 792 A 1 
ATOM   6192 C CB  . LEU A 1 792 ? -24.998 0.434   -7.939  1.00 91.22 792 A 1 
ATOM   6193 C CG  . LEU A 1 792 ? -24.619 -0.482  -9.113  1.00 84.22 792 A 1 
ATOM   6194 C CD1 . LEU A 1 792 ? -25.842 -0.669  -10.013 1.00 79.03 792 A 1 
ATOM   6195 C CD2 . LEU A 1 792 ? -23.491 0.113   -9.956  1.00 77.79 792 A 1 
ATOM   6196 N N   . CYS A 1 793 ? -25.115 1.729   -5.019  1.00 93.12 793 A 1 
ATOM   6197 C CA  . CYS A 1 793 ? -25.384 2.816   -4.079  1.00 92.92 793 A 1 
ATOM   6198 C C   . CYS A 1 793 ? -24.139 3.183   -3.258  1.00 92.88 793 A 1 
ATOM   6199 O O   . CYS A 1 793 ? -23.886 4.365   -3.057  1.00 91.64 793 A 1 
ATOM   6200 C CB  . CYS A 1 793 ? -26.543 2.437   -3.154  1.00 92.84 793 A 1 
ATOM   6201 S SG  . CYS A 1 793 ? -28.111 2.361   -4.063  1.00 89.15 793 A 1 
ATOM   6202 N N   . ASN A 1 794 ? -23.326 2.213   -2.822  1.00 92.46 794 A 1 
ATOM   6203 C CA  . ASN A 1 794 ? -22.095 2.501   -2.079  1.00 91.74 794 A 1 
ATOM   6204 C C   . ASN A 1 794 ? -21.047 3.199   -2.950  1.00 92.05 794 A 1 
ATOM   6205 O O   . ASN A 1 794 ? -20.472 4.190   -2.517  1.00 90.34 794 A 1 
ATOM   6206 C CB  . ASN A 1 794 ? -21.518 1.217   -1.496  1.00 89.93 794 A 1 
ATOM   6207 C CG  . ASN A 1 794 ? -22.414 0.588   -0.461  1.00 84.47 794 A 1 
ATOM   6208 O OD1 . ASN A 1 794 ? -23.098 1.230   0.313   1.00 73.64 794 A 1 
ATOM   6209 N ND2 . ASN A 1 794 ? -22.437 -0.720  -0.427  1.00 73.74 794 A 1 
ATOM   6210 N N   . PHE A 1 795 ? -20.839 2.753   -4.190  1.00 91.17 795 A 1 
ATOM   6211 C CA  . PHE A 1 795 ? -19.966 3.464   -5.126  1.00 91.21 795 A 1 
ATOM   6212 C C   . PHE A 1 795 ? -20.472 4.875   -5.429  1.00 92.22 795 A 1 
ATOM   6213 O O   . PHE A 1 795 ? -19.676 5.800   -5.548  1.00 90.85 795 A 1 
ATOM   6214 C CB  . PHE A 1 795 ? -19.824 2.660   -6.417  1.00 90.19 795 A 1 
ATOM   6215 C CG  . PHE A 1 795 ? -18.844 1.512   -6.322  1.00 89.31 795 A 1 
ATOM   6216 C CD1 . PHE A 1 795 ? -17.473 1.783   -6.163  1.00 84.48 795 A 1 
ATOM   6217 C CD2 . PHE A 1 795 ? -19.283 0.183   -6.417  1.00 84.70 795 A 1 
ATOM   6218 C CE1 . PHE A 1 795 ? -16.549 0.731   -6.090  1.00 82.77 795 A 1 
ATOM   6219 C CE2 . PHE A 1 795 ? -18.360 -0.872  -6.343  1.00 82.75 795 A 1 
ATOM   6220 C CZ  . PHE A 1 795 ? -16.991 -0.597  -6.178  1.00 83.40 795 A 1 
ATOM   6221 N N   . ALA A 1 796 ? -21.788 5.076   -5.494  1.00 92.86 796 A 1 
ATOM   6222 C CA  . ALA A 1 796 ? -22.356 6.409   -5.631  1.00 92.77 796 A 1 
ATOM   6223 C C   . ALA A 1 796 ? -22.042 7.294   -4.423  1.00 93.53 796 A 1 
ATOM   6224 O O   . ALA A 1 796 ? -21.649 8.443   -4.607  1.00 92.48 796 A 1 
ATOM   6225 C CB  . ALA A 1 796 ? -23.859 6.298   -5.854  1.00 92.06 796 A 1 
ATOM   6226 N N   . VAL A 1 797 ? -22.163 6.768   -3.204  1.00 93.06 797 A 1 
ATOM   6227 C CA  . VAL A 1 797 ? -21.760 7.484   -1.990  1.00 92.93 797 A 1 
ATOM   6228 C C   . VAL A 1 797 ? -20.292 7.876   -2.082  1.00 93.39 797 A 1 
ATOM   6229 O O   . VAL A 1 797 ? -19.995 9.052   -1.932  1.00 92.39 797 A 1 
ATOM   6230 C CB  . VAL A 1 797 ? -22.057 6.677   -0.721  1.00 91.95 797 A 1 
ATOM   6231 C CG1 . VAL A 1 797 ? -21.434 7.315   0.527   1.00 87.47 797 A 1 
ATOM   6232 C CG2 . VAL A 1 797 ? -23.571 6.580   -0.488  1.00 87.66 797 A 1 
ATOM   6233 N N   . MET A 1 798 ? -19.393 6.945   -2.422  1.00 92.04 798 A 1 
ATOM   6234 C CA  . MET A 1 798 ? -17.970 7.245   -2.615  1.00 92.26 798 A 1 
ATOM   6235 C C   . MET A 1 798 ? -17.753 8.366   -3.639  1.00 92.57 798 A 1 
ATOM   6236 O O   . MET A 1 798 ? -17.055 9.332   -3.352  1.00 91.01 798 A 1 
ATOM   6237 C CB  . MET A 1 798 ? -17.214 5.987   -3.061  1.00 91.43 798 A 1 
ATOM   6238 C CG  . MET A 1 798 ? -17.157 4.906   -1.980  1.00 87.43 798 A 1 
ATOM   6239 S SD  . MET A 1 798 ? -16.422 3.343   -2.536  1.00 85.99 798 A 1 
ATOM   6240 C CE  . MET A 1 798 ? -14.728 3.889   -2.874  1.00 74.79 798 A 1 
ATOM   6241 N N   . GLY A 1 799 ? -18.398 8.295   -4.797  1.00 91.77 799 A 1 
ATOM   6242 C CA  . GLY A 1 799 ? -18.268 9.313   -5.842  1.00 91.38 799 A 1 
ATOM   6243 C C   . GLY A 1 799 ? -18.791 10.695  -5.440  1.00 92.18 799 A 1 
ATOM   6244 O O   . GLY A 1 799 ? -18.220 11.705  -5.840  1.00 90.29 799 A 1 
ATOM   6245 N N   . PHE A 1 800 ? -19.861 10.769  -4.638  1.00 92.87 800 A 1 
ATOM   6246 C CA  . PHE A 1 800 ? -20.417 12.045  -4.166  1.00 93.08 800 A 1 
ATOM   6247 C C   . PHE A 1 800 ? -19.695 12.618  -2.943  1.00 92.85 800 A 1 
ATOM   6248 O O   . PHE A 1 800 ? -19.668 13.837  -2.784  1.00 90.26 800 A 1 
ATOM   6249 C CB  . PHE A 1 800 ? -21.915 11.891  -3.866  1.00 92.99 800 A 1 
ATOM   6250 C CG  . PHE A 1 800 ? -22.797 11.624  -5.071  1.00 92.96 800 A 1 
ATOM   6251 C CD1 . PHE A 1 800 ? -22.688 12.413  -6.231  1.00 87.62 800 A 1 
ATOM   6252 C CD2 . PHE A 1 800 ? -23.752 10.594  -5.022  1.00 88.62 800 A 1 
ATOM   6253 C CE1 . PHE A 1 800 ? -23.508 12.155  -7.339  1.00 86.96 800 A 1 
ATOM   6254 C CE2 . PHE A 1 800 ? -24.574 10.337  -6.132  1.00 87.72 800 A 1 
ATOM   6255 C CZ  . PHE A 1 800 ? -24.450 11.113  -7.292  1.00 89.23 800 A 1 
ATOM   6256 N N   . THR A 1 801 ? -19.120 11.777  -2.090  1.00 93.05 801 A 1 
ATOM   6257 C CA  . THR A 1 801 ? -18.364 12.219  -0.908  1.00 92.55 801 A 1 
ATOM   6258 C C   . THR A 1 801 ? -16.879 12.426  -1.191  1.00 91.83 801 A 1 
ATOM   6259 O O   . THR A 1 801 ? -16.182 12.950  -0.332  1.00 88.11 801 A 1 
ATOM   6260 C CB  . THR A 1 801 ? -18.529 11.250  0.271   1.00 92.09 801 A 1 
ATOM   6261 O OG1 . THR A 1 801 ? -18.089 9.959   -0.075  1.00 83.91 801 A 1 
ATOM   6262 C CG2 . THR A 1 801 ? -19.981 11.142  0.739   1.00 81.56 801 A 1 
ATOM   6263 N N   . GLY A 1 802 ? -16.385 12.036  -2.368  1.00 90.23 802 A 1 
ATOM   6264 C CA  . GLY A 1 802 ? -14.967 12.116  -2.722  1.00 89.83 802 A 1 
ATOM   6265 C C   . GLY A 1 802 ? -14.094 11.028  -2.089  1.00 90.28 802 A 1 
ATOM   6266 O O   . GLY A 1 802 ? -12.872 11.156  -2.099  1.00 87.47 802 A 1 
ATOM   6267 N N   . ILE A 1 803 ? -14.692 9.963   -1.547  1.00 90.57 803 A 1 
ATOM   6268 C CA  . ILE A 1 803 ? -13.944 8.809   -1.034  1.00 90.68 803 A 1 
ATOM   6269 C C   . ILE A 1 803 ? -13.311 8.081   -2.219  1.00 90.31 803 A 1 
ATOM   6270 O O   . ILE A 1 803 ? -14.007 7.608   -3.125  1.00 88.46 803 A 1 
ATOM   6271 C CB  . ILE A 1 803 ? -14.838 7.879   -0.182  1.00 90.44 803 A 1 
ATOM   6272 C CG1 . ILE A 1 803 ? -15.321 8.618   1.086   1.00 87.79 803 A 1 
ATOM   6273 C CG2 . ILE A 1 803 ? -14.081 6.592   0.199   1.00 87.59 803 A 1 
ATOM   6274 C CD1 . ILE A 1 803 ? -16.351 7.842   1.919   1.00 83.04 803 A 1 
ATOM   6275 N N   . LYS A 1 804 ? -11.982 7.969   -2.203  1.00 89.95 804 A 1 
ATOM   6276 C CA  . LYS A 1 804 ? -11.212 7.348   -3.286  1.00 89.41 804 A 1 
ATOM   6277 C C   . LYS A 1 804 ? -11.384 5.823   -3.292  1.00 89.64 804 A 1 
ATOM   6278 O O   . LYS A 1 804 ? -11.498 5.186   -2.242  1.00 87.62 804 A 1 
ATOM   6279 C CB  . LYS A 1 804 ? -9.732  7.765   -3.190  1.00 87.39 804 A 1 
ATOM   6280 C CG  . LYS A 1 804 ? -9.506  9.285   -3.361  1.00 83.79 804 A 1 
ATOM   6281 C CD  . LYS A 1 804 ? -8.007  9.617   -3.366  1.00 80.28 804 A 1 
ATOM   6282 C CE  . LYS A 1 804 ? -7.712  11.104  -3.605  1.00 73.69 804 A 1 
ATOM   6283 N NZ  . LYS A 1 804 ? -6.249  11.361  -3.776  1.00 65.92 804 A 1 
ATOM   6284 N N   . LEU A 1 805 ? -11.372 5.221   -4.478  1.00 88.07 805 A 1 
ATOM   6285 C CA  . LEU A 1 805 ? -11.214 3.780   -4.624  1.00 87.58 805 A 1 
ATOM   6286 C C   . LEU A 1 805 ? -9.726  3.453   -4.483  1.00 87.11 805 A 1 
ATOM   6287 O O   . LEU A 1 805 ? -8.942  3.697   -5.396  1.00 84.37 805 A 1 
ATOM   6288 C CB  . LEU A 1 805 ? -11.815 3.300   -5.956  1.00 87.24 805 A 1 
ATOM   6289 C CG  . LEU A 1 805 ? -11.674 1.784   -6.185  1.00 85.73 805 A 1 
ATOM   6290 C CD1 . LEU A 1 805 ? -12.451 0.962   -5.153  1.00 80.15 805 A 1 
ATOM   6291 C CD2 . LEU A 1 805 ? -12.210 1.409   -7.567  1.00 81.32 805 A 1 
ATOM   6292 N N   . ASN A 1 806 ? -9.365  2.919   -3.340  1.00 87.55 806 A 1 
ATOM   6293 C CA  . ASN A 1 806 ? -8.017  2.501   -2.980  1.00 86.68 806 A 1 
ATOM   6294 C C   . ASN A 1 806 ? -8.015  1.022   -2.582  1.00 86.76 806 A 1 
ATOM   6295 O O   . ASN A 1 806 ? -9.047  0.344   -2.604  1.00 84.70 806 A 1 
ATOM   6296 C CB  . ASN A 1 806 ? -7.491  3.454   -1.883  1.00 85.03 806 A 1 
ATOM   6297 C CG  . ASN A 1 806 ? -8.311  3.414   -0.610  1.00 84.10 806 A 1 
ATOM   6298 O OD1 . ASN A 1 806 ? -8.670  2.355   -0.114  1.00 75.83 806 A 1 
ATOM   6299 N ND2 . ASN A 1 806 ? -8.644  4.553   -0.048  1.00 77.84 806 A 1 
ATOM   6300 N N   . ILE A 1 807 ? -6.856  0.522   -2.194  1.00 85.81 807 A 1 
ATOM   6301 C CA  . ILE A 1 807 ? -6.670  -0.888  -1.869  1.00 85.22 807 A 1 
ATOM   6302 C C   . ILE A 1 807 ? -7.567  -1.382  -0.712  1.00 85.04 807 A 1 
ATOM   6303 O O   . ILE A 1 807 ? -7.999  -2.535  -0.724  1.00 81.39 807 A 1 
ATOM   6304 C CB  . ILE A 1 807 ? -5.158  -1.113  -1.640  1.00 83.36 807 A 1 
ATOM   6305 C CG1 . ILE A 1 807 ? -4.820  -2.596  -1.832  1.00 74.27 807 A 1 
ATOM   6306 C CG2 . ILE A 1 807 ? -4.674  -0.543  -0.302  1.00 73.41 807 A 1 
ATOM   6307 C CD1 . ILE A 1 807 ? -3.323  -2.872  -1.950  1.00 68.87 807 A 1 
ATOM   6308 N N   . ALA A 1 808 ? -7.921  -0.516  0.260   1.00 85.28 808 A 1 
ATOM   6309 C CA  . ALA A 1 808 ? -8.826  -0.869  1.351   1.00 84.95 808 A 1 
ATOM   6310 C C   . ALA A 1 808 ? -10.299 -0.805  0.921   1.00 85.79 808 A 1 
ATOM   6311 O O   . ALA A 1 808 ? -11.048 -1.767  1.108   1.00 83.46 808 A 1 
ATOM   6312 C CB  . ALA A 1 808 ? -8.549  0.036   2.552   1.00 84.12 808 A 1 
ATOM   6313 N N   . THR A 1 809 ? -10.727 0.290   0.298   1.00 85.92 809 A 1 
ATOM   6314 C CA  . THR A 1 809 ? -12.120 0.465   -0.146  1.00 84.46 809 A 1 
ATOM   6315 C C   . THR A 1 809 ? -12.513 -0.514  -1.257  1.00 85.06 809 A 1 
ATOM   6316 O O   . THR A 1 809 ? -13.692 -0.843  -1.387  1.00 82.94 809 A 1 
ATOM   6317 C CB  . THR A 1 809 ? -12.412 1.912   -0.566  1.00 83.39 809 A 1 
ATOM   6318 O OG1 . THR A 1 809 ? -11.503 2.338   -1.546  1.00 76.88 809 A 1 
ATOM   6319 C CG2 . THR A 1 809 ? -12.313 2.888   0.608   1.00 75.76 809 A 1 
ATOM   6320 N N   . ALA A 1 810 ? -11.542 -1.096  -1.972  1.00 86.48 810 A 1 
ATOM   6321 C CA  . ALA A 1 810 ? -11.747 -2.205  -2.904  1.00 85.28 810 A 1 
ATOM   6322 C C   . ALA A 1 810 ? -12.393 -3.450  -2.264  1.00 85.87 810 A 1 
ATOM   6323 O O   . ALA A 1 810 ? -13.115 -4.193  -2.935  1.00 83.64 810 A 1 
ATOM   6324 C CB  . ALA A 1 810 ? -10.383 -2.568  -3.503  1.00 83.93 810 A 1 
ATOM   6325 N N   . LEU A 1 811 ? -12.184 -3.676  -0.958  1.00 85.06 811 A 1 
ATOM   6326 C CA  . LEU A 1 811 ? -12.792 -4.794  -0.226  1.00 84.88 811 A 1 
ATOM   6327 C C   . LEU A 1 811 ? -14.296 -4.603  0.014   1.00 85.70 811 A 1 
ATOM   6328 O O   . LEU A 1 811 ? -15.023 -5.579  0.226   1.00 83.77 811 A 1 
ATOM   6329 C CB  . LEU A 1 811 ? -12.076 -4.983  1.122   1.00 83.94 811 A 1 
ATOM   6330 C CG  . LEU A 1 811 ? -10.570 -5.277  1.043   1.00 81.89 811 A 1 
ATOM   6331 C CD1 . LEU A 1 811 ? -10.019 -5.393  2.463   1.00 76.15 811 A 1 
ATOM   6332 C CD2 . LEU A 1 811 ? -10.279 -6.584  0.312   1.00 74.88 811 A 1 
ATOM   6333 N N   . MET A 1 812 ? -14.779 -3.362  -0.029  1.00 86.73 812 A 1 
ATOM   6334 C CA  . MET A 1 812 ? -16.146 -2.988  0.324   1.00 85.68 812 A 1 
ATOM   6335 C C   . MET A 1 812 ? -17.191 -3.803  -0.441  1.00 85.40 812 A 1 
ATOM   6336 O O   . MET A 1 812 ? -18.109 -4.344  0.172   1.00 81.35 812 A 1 
ATOM   6337 C CB  . MET A 1 812 ? -16.312 -1.474  0.104   1.00 82.84 812 A 1 
ATOM   6338 C CG  . MET A 1 812 ? -17.737 -0.960  0.344   1.00 75.16 812 A 1 
ATOM   6339 S SD  . MET A 1 812 ? -18.896 -1.083  -1.050  1.00 67.52 812 A 1 
ATOM   6340 C CE  . MET A 1 812 ? -18.158 0.084   -2.209  1.00 55.22 812 A 1 
ATOM   6341 N N   . GLY A 1 813 ? -17.050 -3.933  -1.758  1.00 85.28 813 A 1 
ATOM   6342 C CA  . GLY A 1 813 ? -18.048 -4.587  -2.606  1.00 83.77 813 A 1 
ATOM   6343 C C   . GLY A 1 813 ? -18.321 -6.035  -2.203  1.00 84.78 813 A 1 
ATOM   6344 O O   . GLY A 1 813 ? -19.469 -6.411  -1.960  1.00 81.67 813 A 1 
ATOM   6345 N N   . SER A 1 814 ? -17.274 -6.839  -2.054  1.00 86.46 814 A 1 
ATOM   6346 C CA  . SER A 1 814 ? -17.421 -8.254  -1.690  1.00 85.65 814 A 1 
ATOM   6347 C C   . SER A 1 814 ? -17.792 -8.463  -0.221  1.00 86.14 814 A 1 
ATOM   6348 O O   . SER A 1 814 ? -18.543 -9.389  0.083   1.00 83.30 814 A 1 
ATOM   6349 C CB  . SER A 1 814 ? -16.149 -9.014  -2.027  1.00 83.41 814 A 1 
ATOM   6350 O OG  . SER A 1 814 ? -15.928 -8.912  -3.414  1.00 71.27 814 A 1 
ATOM   6351 N N   . LEU A 1 815 ? -17.344 -7.586  0.693   1.00 86.99 815 A 1 
ATOM   6352 C CA  . LEU A 1 815 ? -17.802 -7.589  2.087   1.00 86.66 815 A 1 
ATOM   6353 C C   . LEU A 1 815 ? -19.298 -7.267  2.177   1.00 86.44 815 A 1 
ATOM   6354 O O   . LEU A 1 815 ? -20.043 -7.971  2.859   1.00 84.09 815 A 1 
ATOM   6355 C CB  . LEU A 1 815 ? -16.976 -6.584  2.911   1.00 86.33 815 A 1 
ATOM   6356 C CG  . LEU A 1 815 ? -15.522 -7.017  3.176   1.00 83.70 815 A 1 
ATOM   6357 C CD1 . LEU A 1 815 ? -14.757 -5.886  3.856   1.00 78.47 815 A 1 
ATOM   6358 C CD2 . LEU A 1 815 ? -15.448 -8.247  4.084   1.00 77.69 815 A 1 
ATOM   6359 N N   . ALA A 1 816 ? -19.764 -6.263  1.429   1.00 88.57 816 A 1 
ATOM   6360 C CA  . ALA A 1 816 ? -21.171 -5.910  1.324   1.00 87.39 816 A 1 
ATOM   6361 C C   . ALA A 1 816 ? -22.023 -7.084  0.824   1.00 87.50 816 A 1 
ATOM   6362 O O   . ALA A 1 816 ? -23.102 -7.337  1.359   1.00 84.74 816 A 1 
ATOM   6363 C CB  . ALA A 1 816 ? -21.290 -4.711  0.375   1.00 86.37 816 A 1 
ATOM   6364 N N   . VAL A 1 817 ? -21.522 -7.836  -0.159  1.00 88.32 817 A 1 
ATOM   6365 C CA  . VAL A 1 817 ? -22.175 -9.059  -0.647  1.00 87.57 817 A 1 
ATOM   6366 C C   . VAL A 1 817 ? -22.224 -10.118 0.447   1.00 87.09 817 A 1 
ATOM   6367 O O   . VAL A 1 817 ? -23.306 -10.594 0.787   1.00 83.91 817 A 1 
ATOM   6368 C CB  . VAL A 1 817 ? -21.495 -9.620  -1.911  1.00 86.16 817 A 1 
ATOM   6369 C CG1 . VAL A 1 817 ? -22.147 -10.936 -2.362  1.00 79.96 817 A 1 
ATOM   6370 C CG2 . VAL A 1 817 ? -21.575 -8.651  -3.091  1.00 81.28 817 A 1 
ATOM   6371 N N   . GLY A 1 818 ? -21.074 -10.472 1.020   1.00 86.15 818 A 1 
ATOM   6372 C CA  . GLY A 1 818 ? -20.952 -11.569 1.981   1.00 84.40 818 A 1 
ATOM   6373 C C   . GLY A 1 818 ? -21.792 -11.379 3.249   1.00 84.87 818 A 1 
ATOM   6374 O O   . GLY A 1 818 ? -22.304 -12.354 3.792   1.00 81.81 818 A 1 
ATOM   6375 N N   . ILE A 1 819 ? -21.972 -10.139 3.687   1.00 87.21 819 A 1 
ATOM   6376 C CA  . ILE A 1 819 ? -22.732 -9.810  4.898   1.00 86.03 819 A 1 
ATOM   6377 C C   . ILE A 1 819 ? -24.194 -9.480  4.563   1.00 85.46 819 A 1 
ATOM   6378 O O   . ILE A 1 819 ? -25.118 -9.972  5.211   1.00 81.89 819 A 1 
ATOM   6379 C CB  . ILE A 1 819 ? -22.037 -8.651  5.649   1.00 84.22 819 A 1 
ATOM   6380 C CG1 . ILE A 1 819 ? -20.549 -8.956  5.954   1.00 80.67 819 A 1 
ATOM   6381 C CG2 . ILE A 1 819 ? -22.790 -8.385  6.962   1.00 78.66 819 A 1 
ATOM   6382 C CD1 . ILE A 1 819 ? -19.744 -7.713  6.358   1.00 73.90 819 A 1 
ATOM   6383 N N   . GLY A 1 820 ? -24.425 -8.664  3.531   1.00 85.93 820 A 1 
ATOM   6384 C CA  . GLY A 1 820 ? -25.754 -8.146  3.198   1.00 84.99 820 A 1 
ATOM   6385 C C   . GLY A 1 820 ? -26.721 -9.193  2.642   1.00 85.25 820 A 1 
ATOM   6386 O O   . GLY A 1 820 ? -27.935 -9.051  2.779   1.00 82.51 820 A 1 
ATOM   6387 N N   . ILE A 1 821 ? -26.211 -10.275 2.052   1.00 86.79 821 A 1 
ATOM   6388 C CA  . ILE A 1 821 ? -27.048 -11.354 1.511   1.00 85.99 821 A 1 
ATOM   6389 C C   . ILE A 1 821 ? -27.857 -12.083 2.591   1.00 85.45 821 A 1 
ATOM   6390 O O   . ILE A 1 821 ? -28.928 -12.611 2.293   1.00 81.76 821 A 1 
ATOM   6391 C CB  . ILE A 1 821 ? -26.185 -12.328 0.688   1.00 83.85 821 A 1 
ATOM   6392 C CG1 . ILE A 1 821 ? -27.010 -13.393 -0.075  1.00 75.14 821 A 1 
ATOM   6393 C CG2 . ILE A 1 821 ? -25.139 -13.049 1.548   1.00 73.33 821 A 1 
ATOM   6394 C CD1 . ILE A 1 821 ? -28.017 -12.806 -1.065  1.00 65.84 821 A 1 
ATOM   6395 N N   . ASP A 1 822 ? -27.383 -12.078 3.843   1.00 86.79 822 A 1 
ATOM   6396 C CA  . ASP A 1 822 ? -28.095 -12.713 4.953   1.00 85.78 822 A 1 
ATOM   6397 C C   . ASP A 1 822 ? -29.504 -12.112 5.115   1.00 86.11 822 A 1 
ATOM   6398 O O   . ASP A 1 822 ? -30.493 -12.841 5.212   1.00 83.54 822 A 1 
ATOM   6399 C CB  . ASP A 1 822 ? -27.265 -12.580 6.240   1.00 82.85 822 A 1 
ATOM   6400 C CG  . ASP A 1 822 ? -27.878 -13.365 7.403   1.00 76.61 822 A 1 
ATOM   6401 O OD1 . ASP A 1 822 ? -28.257 -14.538 7.171   1.00 69.89 822 A 1 
ATOM   6402 O OD2 . ASP A 1 822 ? -27.974 -12.794 8.512   1.00 69.21 822 A 1 
ATOM   6403 N N   . TYR A 1 823 ? -29.633 -10.783 5.000   1.00 85.82 823 A 1 
ATOM   6404 C CA  . TYR A 1 823 ? -30.923 -10.088 5.097   1.00 86.60 823 A 1 
ATOM   6405 C C   . TYR A 1 823 ? -31.892 -10.525 3.994   1.00 87.28 823 A 1 
ATOM   6406 O O   . TYR A 1 823 ? -33.081 -10.753 4.241   1.00 85.58 823 A 1 
ATOM   6407 C CB  . TYR A 1 823 ? -30.711 -8.565  5.022   1.00 85.73 823 A 1 
ATOM   6408 C CG  . TYR A 1 823 ? -29.638 -7.987  5.923   1.00 86.35 823 A 1 
ATOM   6409 C CD1 . TYR A 1 823 ? -29.352 -8.566  7.178   1.00 81.09 823 A 1 
ATOM   6410 C CD2 . TYR A 1 823 ? -28.901 -6.865  5.493   1.00 81.59 823 A 1 
ATOM   6411 C CE1 . TYR A 1 823 ? -28.312 -8.053  7.972   1.00 79.49 823 A 1 
ATOM   6412 C CE2 . TYR A 1 823 ? -27.868 -6.348  6.287   1.00 79.94 823 A 1 
ATOM   6413 C CZ  . TYR A 1 823 ? -27.560 -6.949  7.525   1.00 80.23 823 A 1 
ATOM   6414 O OH  . TYR A 1 823 ? -26.538 -6.472  8.278   1.00 78.34 823 A 1 
ATOM   6415 N N   . THR A 1 824 ? -31.364 -10.669 2.778   1.00 88.58 824 A 1 
ATOM   6416 C CA  . THR A 1 824 ? -32.121 -11.104 1.602   1.00 88.35 824 A 1 
ATOM   6417 C C   . THR A 1 824 ? -32.635 -12.534 1.760   1.00 88.33 824 A 1 
ATOM   6418 O O   . THR A 1 824 ? -33.825 -12.795 1.572   1.00 86.36 824 A 1 
ATOM   6419 C CB  . THR A 1 824 ? -31.234 -10.978 0.352   1.00 87.74 824 A 1 
ATOM   6420 O OG1 . THR A 1 824 ? -30.932 -9.619  0.140   1.00 79.44 824 A 1 
ATOM   6421 C CG2 . THR A 1 824 ? -31.888 -11.514 -0.918  1.00 80.23 824 A 1 
ATOM   6422 N N   . ILE A 1 825 ? -31.746 -13.459 2.135   1.00 87.09 825 A 1 
ATOM   6423 C CA  . ILE A 1 825 ? -32.102 -14.872 2.322   1.00 86.02 825 A 1 
ATOM   6424 C C   . ILE A 1 825 ? -33.108 -15.020 3.462   1.00 85.91 825 A 1 
ATOM   6425 O O   . ILE A 1 825 ? -34.140 -15.672 3.290   1.00 84.38 825 A 1 
ATOM   6426 C CB  . ILE A 1 825 ? -30.834 -15.723 2.556   1.00 84.59 825 A 1 
ATOM   6427 C CG1 . ILE A 1 825 ? -30.027 -15.784 1.239   1.00 80.69 825 A 1 
ATOM   6428 C CG2 . ILE A 1 825 ? -31.198 -17.140 3.035   1.00 79.19 825 A 1 
ATOM   6429 C CD1 . ILE A 1 825 ? -28.679 -16.491 1.376   1.00 72.91 825 A 1 
ATOM   6430 N N   . HIS A 1 826 ? -32.844 -14.364 4.588   1.00 85.98 826 A 1 
ATOM   6431 C CA  . HIS A 1 826 ? -33.713 -14.412 5.758   1.00 85.37 826 A 1 
ATOM   6432 C C   . HIS A 1 826 ? -35.121 -13.900 5.426   1.00 86.37 826 A 1 
ATOM   6433 O O   . HIS A 1 826 ? -36.116 -14.557 5.738   1.00 84.36 826 A 1 
ATOM   6434 C CB  . HIS A 1 826 ? -33.037 -13.615 6.880   1.00 82.73 826 A 1 
ATOM   6435 C CG  . HIS A 1 826 ? -33.680 -13.795 8.226   1.00 77.65 826 A 1 
ATOM   6436 N ND1 . HIS A 1 826 ? -34.254 -12.808 8.983   1.00 67.15 826 A 1 
ATOM   6437 C CD2 . HIS A 1 826 ? -33.712 -14.947 8.966   1.00 66.65 826 A 1 
ATOM   6438 C CE1 . HIS A 1 826 ? -34.612 -13.349 10.166  1.00 64.36 826 A 1 
ATOM   6439 N NE2 . HIS A 1 826 ? -34.303 -14.651 10.199  1.00 65.54 826 A 1 
ATOM   6440 N N   . PHE A 1 827 ? -35.233 -12.774 4.688   1.00 85.61 827 A 1 
ATOM   6441 C CA  . PHE A 1 827 ? -36.528 -12.264 4.234   1.00 86.76 827 A 1 
ATOM   6442 C C   . PHE A 1 827 ? -37.256 -13.248 3.304   1.00 87.34 827 A 1 
ATOM   6443 O O   . PHE A 1 827 ? -38.437 -13.536 3.518   1.00 86.65 827 A 1 
ATOM   6444 C CB  . PHE A 1 827 ? -36.354 -10.895 3.560   1.00 87.33 827 A 1 
ATOM   6445 C CG  . PHE A 1 827 ? -37.689 -10.223 3.294   1.00 88.30 827 A 1 
ATOM   6446 C CD1 . PHE A 1 827 ? -38.414 -10.506 2.122   1.00 85.15 827 A 1 
ATOM   6447 C CD2 . PHE A 1 827 ? -38.252 -9.389  4.276   1.00 86.05 827 A 1 
ATOM   6448 C CE1 . PHE A 1 827 ? -39.711 -9.987  1.950   1.00 85.14 827 A 1 
ATOM   6449 C CE2 . PHE A 1 827 ? -39.546 -8.866  4.106   1.00 84.99 827 A 1 
ATOM   6450 C CZ  . PHE A 1 827 ? -40.281 -9.178  2.951   1.00 86.72 827 A 1 
ATOM   6451 N N   . ILE A 1 828 ? -36.575 -13.797 2.293   1.00 87.81 828 A 1 
ATOM   6452 C CA  . ILE A 1 828 ? -37.166 -14.743 1.328   1.00 87.85 828 A 1 
ATOM   6453 C C   . ILE A 1 828 ? -37.661 -16.014 2.037   1.00 87.67 828 A 1 
ATOM   6454 O O   . ILE A 1 828 ? -38.758 -16.498 1.738   1.00 86.70 828 A 1 
ATOM   6455 C CB  . ILE A 1 828 ? -36.162 -15.070 0.190   1.00 87.95 828 A 1 
ATOM   6456 C CG1 . ILE A 1 828 ? -35.936 -13.827 -0.706  1.00 85.32 828 A 1 
ATOM   6457 C CG2 . ILE A 1 828 ? -36.656 -16.246 -0.684  1.00 84.77 828 A 1 
ATOM   6458 C CD1 . ILE A 1 828 ? -34.772 -13.970 -1.700  1.00 79.60 828 A 1 
ATOM   6459 N N   . GLU A 1 829 ? -36.892 -16.564 2.984   1.00 86.61 829 A 1 
ATOM   6460 C CA  . GLU A 1 829 ? -37.287 -17.765 3.727   1.00 85.30 829 A 1 
ATOM   6461 C C   . GLU A 1 829 ? -38.519 -17.521 4.613   1.00 86.14 829 A 1 
ATOM   6462 O O   . GLU A 1 829 ? -39.457 -18.326 4.599   1.00 84.73 829 A 1 
ATOM   6463 C CB  . GLU A 1 829 ? -36.126 -18.309 4.581   1.00 83.49 829 A 1 
ATOM   6464 C CG  . GLU A 1 829 ? -35.045 -19.013 3.745   1.00 76.40 829 A 1 
ATOM   6465 C CD  . GLU A 1 829 ? -34.132 -19.920 4.583   1.00 71.25 829 A 1 
ATOM   6466 O OE1 . GLU A 1 829 ? -33.544 -20.848 3.972   1.00 63.36 829 A 1 
ATOM   6467 O OE2 . GLU A 1 829 ? -34.113 -19.793 5.825   1.00 61.65 829 A 1 
ATOM   6468 N N   . PHE A 1 830 ? -38.564 -16.390 5.342   1.00 85.11 830 A 1 
ATOM   6469 C CA  . PHE A 1 830 ? -39.730 -16.015 6.145   1.00 85.31 830 A 1 
ATOM   6470 C C   . PHE A 1 830 ? -40.955 -15.746 5.274   1.00 86.86 830 A 1 
ATOM   6471 O O   . PHE A 1 830 ? -42.027 -16.275 5.565   1.00 85.43 830 A 1 
ATOM   6472 C CB  . PHE A 1 830 ? -39.410 -14.811 7.046   1.00 83.35 830 A 1 
ATOM   6473 C CG  . PHE A 1 830 ? -38.916 -15.220 8.419   1.00 79.65 830 A 1 
ATOM   6474 C CD1 . PHE A 1 830 ? -39.810 -15.248 9.508   1.00 74.47 830 A 1 
ATOM   6475 C CD2 . PHE A 1 830 ? -37.579 -15.593 8.616   1.00 73.79 830 A 1 
ATOM   6476 C CE1 . PHE A 1 830 ? -39.356 -15.627 10.782  1.00 71.01 830 A 1 
ATOM   6477 C CE2 . PHE A 1 830 ? -37.125 -15.977 9.889   1.00 70.09 830 A 1 
ATOM   6478 C CZ  . PHE A 1 830 ? -38.013 -15.988 10.976  1.00 69.84 830 A 1 
ATOM   6479 N N   . PHE A 1 831 ? -40.798 -15.017 4.174   1.00 86.25 831 A 1 
ATOM   6480 C CA  . PHE A 1 831 ? -41.877 -14.774 3.218   1.00 86.54 831 A 1 
ATOM   6481 C C   . PHE A 1 831 ? -42.466 -16.094 2.701   1.00 87.17 831 A 1 
ATOM   6482 O O   . PHE A 1 831 ? -43.678 -16.303 2.743   1.00 86.65 831 A 1 
ATOM   6483 C CB  . PHE A 1 831 ? -41.347 -13.913 2.064   1.00 86.62 831 A 1 
ATOM   6484 C CG  . PHE A 1 831 ? -42.413 -13.450 1.089   1.00 86.87 831 A 1 
ATOM   6485 C CD1 . PHE A 1 831 ? -42.926 -14.325 0.113   1.00 83.91 831 A 1 
ATOM   6486 C CD2 . PHE A 1 831 ? -42.899 -12.132 1.157   1.00 84.56 831 A 1 
ATOM   6487 C CE1 . PHE A 1 831 ? -43.921 -13.890 -0.780  1.00 83.57 831 A 1 
ATOM   6488 C CE2 . PHE A 1 831 ? -43.888 -11.692 0.261   1.00 83.13 831 A 1 
ATOM   6489 C CZ  . PHE A 1 831 ? -44.404 -12.573 -0.706  1.00 84.64 831 A 1 
ATOM   6490 N N   . LYS A 1 832 ? -41.616 -17.016 2.263   1.00 86.50 832 A 1 
ATOM   6491 C CA  . LYS A 1 832 ? -42.022 -18.345 1.775   1.00 86.31 832 A 1 
ATOM   6492 C C   . LYS A 1 832 ? -42.748 -19.156 2.848   1.00 87.07 832 A 1 
ATOM   6493 O O   . LYS A 1 832 ? -43.725 -19.840 2.541   1.00 86.32 832 A 1 
ATOM   6494 C CB  . LYS A 1 832 ? -40.758 -19.058 1.278   1.00 84.83 832 A 1 
ATOM   6495 C CG  . LYS A 1 832 ? -40.979 -20.475 0.730   1.00 80.68 832 A 1 
ATOM   6496 C CD  . LYS A 1 832 ? -39.612 -20.992 0.266   1.00 79.09 832 A 1 
ATOM   6497 C CE  . LYS A 1 832 ? -39.637 -22.400 -0.320  1.00 70.39 832 A 1 
ATOM   6498 N NZ  . LYS A 1 832 ? -38.265 -22.750 -0.789  1.00 66.39 832 A 1 
ATOM   6499 N N   . ARG A 1 833 ? -42.266 -19.116 4.099   1.00 85.09 833 A 1 
ATOM   6500 C CA  . ARG A 1 833 ? -42.862 -19.828 5.234   1.00 84.48 833 A 1 
ATOM   6501 C C   . ARG A 1 833 ? -44.243 -19.273 5.583   1.00 85.90 833 A 1 
ATOM   6502 O O   . ARG A 1 833 ? -45.198 -20.044 5.658   1.00 84.33 833 A 1 
ATOM   6503 C CB  . ARG A 1 833 ? -41.896 -19.765 6.422   1.00 81.87 833 A 1 
ATOM   6504 C CG  . ARG A 1 833 ? -42.447 -20.491 7.650   1.00 73.95 833 A 1 
ATOM   6505 C CD  . ARG A 1 833 ? -41.469 -20.369 8.812   1.00 71.14 833 A 1 
ATOM   6506 N NE  . ARG A 1 833 ? -42.044 -20.937 10.045  1.00 63.24 833 A 1 
ATOM   6507 C CZ  . ARG A 1 833 ? -41.437 -21.049 11.209  1.00 58.34 833 A 1 
ATOM   6508 N NH1 . ARG A 1 833 ? -40.202 -20.656 11.381  1.00 55.11 833 A 1 
ATOM   6509 N NH2 . ARG A 1 833 ? -42.074 -21.556 12.225  1.00 51.13 833 A 1 
ATOM   6510 N N   . GLU A 1 834 ? -44.342 -17.949 5.765   1.00 83.70 834 A 1 
ATOM   6511 C CA  . GLU A 1 834 ? -45.589 -17.282 6.158   1.00 83.35 834 A 1 
ATOM   6512 C C   . GLU A 1 834 ? -46.637 -17.314 5.046   1.00 84.16 834 A 1 
ATOM   6513 O O   . GLU A 1 834 ? -47.824 -17.454 5.335   1.00 82.34 834 A 1 
ATOM   6514 C CB  . GLU A 1 834 ? -45.308 -15.834 6.585   1.00 82.47 834 A 1 
ATOM   6515 C CG  . GLU A 1 834 ? -44.502 -15.722 7.894   1.00 78.66 834 A 1 
ATOM   6516 C CD  . GLU A 1 834 ? -45.129 -16.499 9.057   1.00 79.66 834 A 1 
ATOM   6517 O OE1 . GLU A 1 834 ? -44.350 -17.137 9.807   1.00 70.47 834 A 1 
ATOM   6518 O OE2 . GLU A 1 834 ? -46.376 -16.509 9.172   1.00 72.28 834 A 1 
ATOM   6519 N N   . TYR A 1 835 ? -46.222 -17.262 3.777   1.00 85.55 835 A 1 
ATOM   6520 C CA  . TYR A 1 835 ? -47.125 -17.445 2.637   1.00 84.97 835 A 1 
ATOM   6521 C C   . TYR A 1 835 ? -47.770 -18.838 2.643   1.00 84.68 835 A 1 
ATOM   6522 O O   . TYR A 1 835 ? -48.993 -18.953 2.548   1.00 82.90 835 A 1 
ATOM   6523 C CB  . TYR A 1 835 ? -46.366 -17.187 1.330   1.00 85.11 835 A 1 
ATOM   6524 C CG  . TYR A 1 835 ? -47.253 -17.291 0.104   1.00 84.68 835 A 1 
ATOM   6525 C CD1 . TYR A 1 835 ? -47.271 -18.469 -0.667  1.00 79.74 835 A 1 
ATOM   6526 C CD2 . TYR A 1 835 ? -48.101 -16.220 -0.230  1.00 80.99 835 A 1 
ATOM   6527 C CE1 . TYR A 1 835 ? -48.143 -18.577 -1.766  1.00 80.58 835 A 1 
ATOM   6528 C CE2 . TYR A 1 835 ? -48.978 -16.322 -1.329  1.00 80.38 835 A 1 
ATOM   6529 C CZ  . TYR A 1 835 ? -49.007 -17.506 -2.104  1.00 82.14 835 A 1 
ATOM   6530 O OH  . TYR A 1 835 ? -49.871 -17.615 -3.147  1.00 80.53 835 A 1 
ATOM   6531 N N   . LYS A 1 836 ? -46.977 -19.899 2.825   1.00 84.31 836 A 1 
ATOM   6532 C CA  . LYS A 1 836 ? -47.493 -21.278 2.918   1.00 82.49 836 A 1 
ATOM   6533 C C   . LYS A 1 836 ? -48.388 -21.488 4.143   1.00 81.53 836 A 1 
ATOM   6534 O O   . LYS A 1 836 ? -49.411 -22.158 4.040   1.00 78.06 836 A 1 
ATOM   6535 C CB  . LYS A 1 836 ? -46.331 -22.279 2.940   1.00 81.38 836 A 1 
ATOM   6536 C CG  . LYS A 1 836 ? -45.659 -22.402 1.571   1.00 76.65 836 A 1 
ATOM   6537 C CD  . LYS A 1 836 ? -44.562 -23.467 1.620   1.00 73.07 836 A 1 
ATOM   6538 C CE  . LYS A 1 836 ? -43.963 -23.634 0.224   1.00 66.68 836 A 1 
ATOM   6539 N NZ  . LYS A 1 836 ? -43.127 -24.855 0.137   1.00 60.07 836 A 1 
ATOM   6540 N N   . ALA A 1 837 ? -48.019 -20.909 5.289   1.00 81.49 837 A 1 
ATOM   6541 C CA  . ALA A 1 837 ? -48.842 -20.961 6.496   1.00 79.54 837 A 1 
ATOM   6542 C C   . ALA A 1 837 ? -50.167 -20.194 6.318   1.00 77.51 837 A 1 
ATOM   6543 O O   . ALA A 1 837 ? -51.215 -20.664 6.751   1.00 72.61 837 A 1 
ATOM   6544 C CB  . ALA A 1 837 ? -48.021 -20.411 7.668   1.00 77.95 837 A 1 
ATOM   6545 N N   . GLY A 1 838 ? -50.128 -19.034 5.628   1.00 78.02 838 A 1 
ATOM   6546 C CA  . GLY A 1 838 ? -51.316 -18.231 5.322   1.00 75.06 838 A 1 
ATOM   6547 C C   . GLY A 1 838 ? -52.301 -18.939 4.391   1.00 75.36 838 A 1 
ATOM   6548 O O   . GLY A 1 838 ? -53.501 -18.871 4.637   1.00 70.88 838 A 1 
ATOM   6549 N N   . GLN A 1 839 ? -51.803 -19.681 3.401   1.00 77.94 839 A 1 
ATOM   6550 C CA  . GLN A 1 839 ? -52.645 -20.529 2.545   1.00 76.12 839 A 1 
ATOM   6551 C C   . GLN A 1 839 ? -53.356 -21.632 3.340   1.00 74.16 839 A 1 
ATOM   6552 O O   . GLN A 1 839 ? -54.526 -21.899 3.087   1.00 69.00 839 A 1 
ATOM   6553 C CB  . GLN A 1 839 ? -51.811 -21.169 1.428   1.00 73.86 839 A 1 
ATOM   6554 C CG  . GLN A 1 839 ? -51.472 -20.183 0.306   1.00 68.50 839 A 1 
ATOM   6555 C CD  . GLN A 1 839 ? -50.828 -20.882 -0.892  1.00 64.17 839 A 1 
ATOM   6556 O OE1 . GLN A 1 839 ? -50.114 -21.872 -0.790  1.00 59.18 839 A 1 
ATOM   6557 N NE2 . GLN A 1 839 ? -51.056 -20.397 -2.096  1.00 56.29 839 A 1 
ATOM   6558 N N   . ALA A 1 840 ? -52.686 -22.235 4.325   1.00 71.21 840 A 1 
ATOM   6559 C CA  . ALA A 1 840 ? -53.285 -23.276 5.166   1.00 68.56 840 A 1 
ATOM   6560 C C   . ALA A 1 840 ? -54.388 -22.738 6.103   1.00 67.05 840 A 1 
ATOM   6561 O O   . ALA A 1 840 ? -55.277 -23.488 6.489   1.00 63.14 840 A 1 
ATOM   6562 C CB  . ALA A 1 840 ? -52.160 -23.955 5.954   1.00 65.23 840 A 1 
ATOM   6563 N N   . ILE A 1 841 ? -54.335 -21.444 6.465   1.00 69.07 841 A 1 
ATOM   6564 C CA  . ILE A 1 841 ? -55.239 -20.790 7.433   1.00 67.75 841 A 1 
ATOM   6565 C C   . ILE A 1 841 ? -56.239 -19.835 6.735   1.00 66.57 841 A 1 
ATOM   6566 O O   . ILE A 1 841 ? -57.027 -19.175 7.391   1.00 60.22 841 A 1 
ATOM   6567 C CB  . ILE A 1 841 ? -54.390 -20.128 8.562   1.00 65.39 841 A 1 
ATOM   6568 C CG1 . ILE A 1 841 ? -53.425 -21.148 9.224   1.00 62.00 841 A 1 
ATOM   6569 C CG2 . ILE A 1 841 ? -55.242 -19.500 9.680   1.00 59.23 841 A 1 
ATOM   6570 C CD1 . ILE A 1 841 ? -52.362 -20.532 10.143  1.00 57.01 841 A 1 
ATOM   6571 N N   . GLN A 1 842 ? -56.230 -19.733 5.393   1.00 69.21 842 A 1 
ATOM   6572 C CA  . GLN A 1 842 ? -57.066 -18.821 4.589   1.00 69.18 842 A 1 
ATOM   6573 C C   . GLN A 1 842 ? -57.011 -17.345 5.051   1.00 70.06 842 A 1 
ATOM   6574 O O   . GLN A 1 842 ? -58.022 -16.652 5.111   1.00 64.59 842 A 1 
ATOM   6575 C CB  . GLN A 1 842 ? -58.507 -19.346 4.474   1.00 65.23 842 A 1 
ATOM   6576 C CG  . GLN A 1 842 ? -58.613 -20.689 3.737   1.00 57.89 842 A 1 
ATOM   6577 C CD  . GLN A 1 842 ? -60.065 -21.136 3.544   1.00 49.12 842 A 1 
ATOM   6578 O OE1 . GLN A 1 842 ? -61.014 -20.592 4.080   1.00 46.40 842 A 1 
ATOM   6579 N NE2 . GLN A 1 842 ? -60.303 -22.173 2.765   1.00 45.05 842 A 1 
ATOM   6580 N N   . THR A 1 843 ? -55.814 -16.838 5.404   1.00 65.15 843 A 1 
ATOM   6581 C CA  . THR A 1 843 ? -55.624 -15.446 5.856   1.00 66.25 843 A 1 
ATOM   6582 C C   . THR A 1 843 ? -54.674 -14.669 4.938   1.00 67.54 843 A 1 
ATOM   6583 O O   . THR A 1 843 ? -53.533 -15.084 4.725   1.00 61.56 843 A 1 
ATOM   6584 C CB  . THR A 1 843 ? -55.131 -15.365 7.311   1.00 60.80 843 A 1 
ATOM   6585 O OG1 . THR A 1 843 ? -54.098 -16.287 7.584   1.00 53.63 843 A 1 
ATOM   6586 C CG2 . THR A 1 843 ? -56.243 -15.637 8.329   1.00 52.81 843 A 1 
ATOM   6587 N N   . ASP A 1 844 ? -55.098 -13.475 4.465   1.00 67.00 844 A 1 
ATOM   6588 C CA  . ASP A 1 844 ? -54.317 -12.598 3.568   1.00 67.89 844 A 1 
ATOM   6589 C C   . ASP A 1 844 ? -53.207 -11.786 4.273   1.00 71.32 844 A 1 
ATOM   6590 O O   . ASP A 1 844 ? -52.439 -11.061 3.635   1.00 66.18 844 A 1 
ATOM   6591 C CB  . ASP A 1 844 ? -55.277 -11.659 2.809   1.00 61.82 844 A 1 
ATOM   6592 C CG  . ASP A 1 844 ? -55.837 -12.254 1.513   1.00 54.32 844 A 1 
ATOM   6593 O OD1 . ASP A 1 844 ? -55.190 -13.179 0.970   1.00 48.15 844 A 1 
ATOM   6594 O OD2 . ASP A 1 844 ? -56.864 -11.720 1.051   1.00 46.91 844 A 1 
ATOM   6595 N N   . ASP A 1 845 ? -53.050 -11.907 5.597   1.00 77.97 845 A 1 
ATOM   6596 C CA  . ASP A 1 845 ? -52.107 -11.101 6.400   1.00 79.13 845 A 1 
ATOM   6597 C C   . ASP A 1 845 ? -50.674 -11.696 6.469   1.00 81.07 845 A 1 
ATOM   6598 O O   . ASP A 1 845 ? -49.887 -11.386 7.362   1.00 76.84 845 A 1 
ATOM   6599 C CB  . ASP A 1 845 ? -52.729 -10.804 7.783   1.00 73.54 845 A 1 
ATOM   6600 C CG  . ASP A 1 845 ? -52.112 -9.583  8.483   1.00 64.23 845 A 1 
ATOM   6601 O OD1 . ASP A 1 845 ? -51.622 -8.667  7.780   1.00 57.02 845 A 1 
ATOM   6602 O OD2 . ASP A 1 845 ? -52.150 -9.513  9.737   1.00 57.12 845 A 1 
ATOM   6603 N N   . PHE A 1 846 ? -50.294 -12.554 5.520   1.00 81.37 846 A 1 
ATOM   6604 C CA  . PHE A 1 846 ? -48.980 -13.223 5.523   1.00 81.78 846 A 1 
ATOM   6605 C C   . PHE A 1 846 ? -47.806 -12.236 5.445   1.00 82.89 846 A 1 
ATOM   6606 O O   . PHE A 1 846 ? -46.777 -12.451 6.080   1.00 80.97 846 A 1 
ATOM   6607 C CB  . PHE A 1 846 ? -48.901 -14.249 4.377   1.00 79.40 846 A 1 
ATOM   6608 C CG  . PHE A 1 846 ? -48.699 -13.635 3.000   1.00 76.94 846 A 1 
ATOM   6609 C CD1 . PHE A 1 846 ? -49.803 -13.257 2.216   1.00 72.03 846 A 1 
ATOM   6610 C CD2 . PHE A 1 846 ? -47.394 -13.394 2.525   1.00 73.34 846 A 1 
ATOM   6611 C CE1 . PHE A 1 846 ? -49.608 -12.624 0.978   1.00 69.26 846 A 1 
ATOM   6612 C CE2 . PHE A 1 846 ? -47.200 -12.756 1.288   1.00 70.41 846 A 1 
ATOM   6613 C CZ  . PHE A 1 846 ? -48.308 -12.364 0.514   1.00 70.65 846 A 1 
ATOM   6614 N N   . LEU A 1 847 ? -47.948 -11.136 4.694   1.00 82.14 847 A 1 
ATOM   6615 C CA  . LEU A 1 847 ? -46.890 -10.146 4.513   1.00 82.64 847 A 1 
ATOM   6616 C C   . LEU A 1 847 ? -46.613 -9.383  5.816   1.00 83.61 847 A 1 
ATOM   6617 O O   . LEU A 1 847 ? -45.462 -9.147  6.161   1.00 82.33 847 A 1 
ATOM   6618 C CB  . LEU A 1 847 ? -47.278 -9.212  3.355   1.00 81.35 847 A 1 
ATOM   6619 C CG  . LEU A 1 847 ? -46.172 -8.229  2.948   1.00 76.51 847 A 1 
ATOM   6620 C CD1 . LEU A 1 847 ? -44.905 -8.927  2.464   1.00 70.69 847 A 1 
ATOM   6621 C CD2 . LEU A 1 847 ? -46.674 -7.338  1.811   1.00 69.96 847 A 1 
ATOM   6622 N N   . ARG A 1 848 ? -47.666 -9.053  6.582   1.00 84.02 848 A 1 
ATOM   6623 C CA  . ARG A 1 848 ? -47.514 -8.452  7.913   1.00 84.11 848 A 1 
ATOM   6624 C C   . ARG A 1 848 ? -46.812 -9.413  8.866   1.00 84.49 848 A 1 
ATOM   6625 O O   . ARG A 1 848 ? -45.868 -8.995  9.534   1.00 83.13 848 A 1 
ATOM   6626 C CB  . ARG A 1 848 ? -48.883 -8.018  8.436   1.00 83.40 848 A 1 
ATOM   6627 C CG  . ARG A 1 848 ? -48.783 -7.376  9.825   1.00 78.76 848 A 1 
ATOM   6628 C CD  . ARG A 1 848 ? -50.147 -6.840  10.236  1.00 75.84 848 A 1 
ATOM   6629 N NE  . ARG A 1 848 ? -50.183 -6.430  11.651  1.00 65.84 848 A 1 
ATOM   6630 C CZ  . ARG A 1 848 ? -51.104 -6.781  12.522  1.00 60.89 848 A 1 
ATOM   6631 N NH1 . ARG A 1 848 ? -52.104 -7.569  12.205  1.00 54.84 848 A 1 
ATOM   6632 N NH2 . ARG A 1 848 ? -51.045 -6.353  13.753  1.00 52.34 848 A 1 
ATOM   6633 N N   . ARG A 1 849 ? -47.199 -10.689 8.893   1.00 82.72 849 A 1 
ATOM   6634 C CA  . ARG A 1 849 ? -46.526 -11.723 9.698   1.00 81.72 849 A 1 
ATOM   6635 C C   . ARG A 1 849 ? -45.055 -11.885 9.313   1.00 82.23 849 A 1 
ATOM   6636 O O   . ARG A 1 849 ? -44.218 -12.008 10.199  1.00 80.90 849 A 1 
ATOM   6637 C CB  . ARG A 1 849 ? -47.261 -13.069 9.594   1.00 81.26 849 A 1 
ATOM   6638 C CG  . ARG A 1 849 ? -48.654 -13.046 10.250  1.00 77.09 849 A 1 
ATOM   6639 C CD  . ARG A 1 849 ? -49.214 -14.458 10.452  1.00 76.53 849 A 1 
ATOM   6640 N NE  . ARG A 1 849 ? -49.348 -15.220 9.191   1.00 68.63 849 A 1 
ATOM   6641 C CZ  . ARG A 1 849 ? -50.393 -15.259 8.392   1.00 62.28 849 A 1 
ATOM   6642 N NH1 . ARG A 1 849 ? -51.495 -14.615 8.634   1.00 57.46 849 A 1 
ATOM   6643 N NH2 . ARG A 1 849 ? -50.346 -15.971 7.305   1.00 52.77 849 A 1 
ATOM   6644 N N   . THR A 1 850 ? -44.723 -11.794 8.025   1.00 84.62 850 A 1 
ATOM   6645 C CA  . THR A 1 850 ? -43.326 -11.793 7.557   1.00 84.79 850 A 1 
ATOM   6646 C C   . THR A 1 850 ? -42.537 -10.627 8.162   1.00 84.88 850 A 1 
ATOM   6647 O O   . THR A 1 850 ? -41.493 -10.846 8.770   1.00 83.53 850 A 1 
ATOM   6648 C CB  . THR A 1 850 ? -43.242 -11.737 6.022   1.00 85.31 850 A 1 
ATOM   6649 O OG1 . THR A 1 850 ? -43.944 -12.810 5.442   1.00 77.53 850 A 1 
ATOM   6650 C CG2 . THR A 1 850 ? -41.805 -11.835 5.509   1.00 78.87 850 A 1 
ATOM   6651 N N   . PHE A 1 851 ? -43.052 -9.389  8.081   1.00 84.61 851 A 1 
ATOM   6652 C CA  . PHE A 1 851 ? -42.362 -8.225  8.651   1.00 84.36 851 A 1 
ATOM   6653 C C   . PHE A 1 851 ? -42.257 -8.269  10.181  1.00 83.47 851 A 1 
ATOM   6654 O O   . PHE A 1 851 ? -41.218 -7.911  10.727  1.00 81.07 851 A 1 
ATOM   6655 C CB  . PHE A 1 851 ? -43.055 -6.931  8.211   1.00 85.05 851 A 1 
ATOM   6656 C CG  . PHE A 1 851 ? -42.802 -6.539  6.769   1.00 86.20 851 A 1 
ATOM   6657 C CD1 . PHE A 1 851 ? -41.493 -6.276  6.332   1.00 81.37 851 A 1 
ATOM   6658 C CD2 . PHE A 1 851 ? -43.875 -6.392  5.876   1.00 82.89 851 A 1 
ATOM   6659 C CE1 . PHE A 1 851 ? -41.253 -5.878  5.006   1.00 81.96 851 A 1 
ATOM   6660 C CE2 . PHE A 1 851 ? -43.638 -5.993  4.550   1.00 82.46 851 A 1 
ATOM   6661 C CZ  . PHE A 1 851 ? -42.329 -5.735  4.114   1.00 85.01 851 A 1 
ATOM   6662 N N   . VAL A 1 852 ? -43.289 -8.732  10.877  1.00 82.65 852 A 1 
ATOM   6663 C CA  . VAL A 1 852 ? -43.244 -8.935  12.337  1.00 80.38 852 A 1 
ATOM   6664 C C   . VAL A 1 852 ? -42.203 -9.997  12.703  1.00 78.70 852 A 1 
ATOM   6665 O O   . VAL A 1 852 ? -41.475 -9.831  13.678  1.00 75.27 852 A 1 
ATOM   6666 C CB  . VAL A 1 852 ? -44.642 -9.295  12.882  1.00 79.91 852 A 1 
ATOM   6667 C CG1 . VAL A 1 852 ? -44.628 -9.700  14.362  1.00 73.35 852 A 1 
ATOM   6668 C CG2 . VAL A 1 852 ? -45.606 -8.107  12.762  1.00 74.66 852 A 1 
ATOM   6669 N N   . GLY A 1 853 ? -42.096 -11.068 11.909  1.00 79.30 853 A 1 
ATOM   6670 C CA  . GLY A 1 853 ? -41.199 -12.192 12.166  1.00 76.96 853 A 1 
ATOM   6671 C C   . GLY A 1 853 ? -39.719 -11.910 11.904  1.00 77.75 853 A 1 
ATOM   6672 O O   . GLY A 1 853 ? -38.879 -12.352 12.684  1.00 73.93 853 A 1 
ATOM   6673 N N   . CYS A 1 854 ? -39.374 -11.182 10.825  1.00 79.47 854 A 1 
ATOM   6674 C CA  . CYS A 1 854 ? -37.976 -10.964 10.431  1.00 79.40 854 A 1 
ATOM   6675 C C   . CYS A 1 854 ? -37.525 -9.499  10.402  1.00 80.27 854 A 1 
ATOM   6676 O O   . CYS A 1 854 ? -36.330 -9.245  10.525  1.00 76.93 854 A 1 
ATOM   6677 C CB  . CYS A 1 854 ? -37.701 -11.670 9.095   1.00 76.35 854 A 1 
ATOM   6678 S SG  . CYS A 1 854 ? -38.549 -10.836 7.713   1.00 69.75 854 A 1 
ATOM   6679 N N   . GLY A 1 855 ? -38.420 -8.513  10.293  1.00 82.15 855 A 1 
ATOM   6680 C CA  . GLY A 1 855 ? -38.053 -7.106  10.109  1.00 81.94 855 A 1 
ATOM   6681 C C   . GLY A 1 855 ? -37.220 -6.536  11.260  1.00 82.60 855 A 1 
ATOM   6682 O O   . GLY A 1 855 ? -36.182 -5.919  11.031  1.00 81.06 855 A 1 
ATOM   6683 N N   . LYS A 1 856 ? -37.627 -6.804  12.514  1.00 81.26 856 A 1 
ATOM   6684 C CA  . LYS A 1 856 ? -36.861 -6.412  13.715  1.00 79.67 856 A 1 
ATOM   6685 C C   . LYS A 1 856 ? -35.468 -7.049  13.719  1.00 80.30 856 A 1 
ATOM   6686 O O   . LYS A 1 856 ? -34.499 -6.368  14.029  1.00 78.23 856 A 1 
ATOM   6687 C CB  . LYS A 1 856 ? -37.664 -6.765  14.990  1.00 76.64 856 A 1 
ATOM   6688 C CG  . LYS A 1 856 ? -36.962 -6.359  16.300  1.00 70.75 856 A 1 
ATOM   6689 C CD  . LYS A 1 856 ? -37.742 -6.787  17.560  1.00 68.29 856 A 1 
ATOM   6690 C CE  . LYS A 1 856 ? -36.943 -6.502  18.844  1.00 61.34 856 A 1 
ATOM   6691 N NZ  . LYS A 1 856 ? -37.542 -7.099  20.068  1.00 55.62 856 A 1 
ATOM   6692 N N   . ALA A 1 857 ? -35.360 -8.330  13.378  1.00 80.77 857 A 1 
ATOM   6693 C CA  . ALA A 1 857 ? -34.090 -9.053  13.372  1.00 79.56 857 A 1 
ATOM   6694 C C   . ALA A 1 857 ? -33.120 -8.498  12.317  1.00 80.68 857 A 1 
ATOM   6695 O O   . ALA A 1 857 ? -31.959 -8.265  12.633  1.00 79.71 857 A 1 
ATOM   6696 C CB  . ALA A 1 857 ? -34.371 -10.546 13.166  1.00 77.27 857 A 1 
ATOM   6697 N N   . ILE A 1 858 ? -33.602 -8.201  11.100  1.00 82.56 858 A 1 
ATOM   6698 C CA  . ILE A 1 858 ? -32.804 -7.593  10.024  1.00 83.90 858 A 1 
ATOM   6699 C C   . ILE A 1 858 ? -32.265 -6.222  10.449  1.00 83.96 858 A 1 
ATOM   6700 O O   . ILE A 1 858 ? -31.075 -5.968  10.303  1.00 83.06 858 A 1 
ATOM   6701 C CB  . ILE A 1 858 ? -33.632 -7.515  8.718   1.00 84.71 858 A 1 
ATOM   6702 C CG1 . ILE A 1 858 ? -33.878 -8.940  8.168   1.00 83.26 858 A 1 
ATOM   6703 C CG2 . ILE A 1 858 ? -32.929 -6.652  7.652   1.00 82.44 858 A 1 
ATOM   6704 C CD1 . ILE A 1 858 ? -34.914 -9.011  7.038   1.00 77.91 858 A 1 
ATOM   6705 N N   . ILE A 1 859 ? -33.102 -5.350  11.023  1.00 84.89 859 A 1 
ATOM   6706 C CA  . ILE A 1 859 ? -32.683 -4.009  11.460  1.00 84.57 859 A 1 
ATOM   6707 C C   . ILE A 1 859 ? -31.668 -4.090  12.607  1.00 83.62 859 A 1 
ATOM   6708 O O   . ILE A 1 859 ? -30.662 -3.391  12.571  1.00 82.05 859 A 1 
ATOM   6709 C CB  . ILE A 1 859 ? -33.911 -3.143  11.823  1.00 85.20 859 A 1 
ATOM   6710 C CG1 . ILE A 1 859 ? -34.713 -2.839  10.532  1.00 80.95 859 A 1 
ATOM   6711 C CG2 . ILE A 1 859 ? -33.499 -1.828  12.512  1.00 78.94 859 A 1 
ATOM   6712 C CD1 . ILE A 1 859 ? -36.049 -2.130  10.774  1.00 69.72 859 A 1 
ATOM   6713 N N   . ILE A 1 860 ? -31.903 -4.938  13.618  1.00 81.40 860 A 1 
ATOM   6714 C CA  . ILE A 1 860 ? -30.958 -5.109  14.732  1.00 79.23 860 A 1 
ATOM   6715 C C   . ILE A 1 860 ? -29.619 -5.646  14.225  1.00 79.72 860 A 1 
ATOM   6716 O O   . ILE A 1 860 ? -28.579 -5.152  14.650  1.00 78.57 860 A 1 
ATOM   6717 C CB  . ILE A 1 860 ? -31.554 -6.005  15.843  1.00 76.79 860 A 1 
ATOM   6718 C CG1 . ILE A 1 860 ? -32.699 -5.249  16.557  1.00 71.40 860 A 1 
ATOM   6719 C CG2 . ILE A 1 860 ? -30.486 -6.423  16.873  1.00 68.65 860 A 1 
ATOM   6720 C CD1 . ILE A 1 860 ? -33.501 -6.111  17.542  1.00 62.12 860 A 1 
ATOM   6721 N N   . ASN A 1 861 ? -29.624 -6.611  13.305  1.00 83.37 861 A 1 
ATOM   6722 C CA  . ASN A 1 861 ? -28.394 -7.146  12.730  1.00 83.33 861 A 1 
ATOM   6723 C C   . ASN A 1 861 ? -27.649 -6.072  11.922  1.00 84.28 861 A 1 
ATOM   6724 O O   . ASN A 1 861 ? -26.465 -5.858  12.143  1.00 83.29 861 A 1 
ATOM   6725 C CB  . ASN A 1 861 ? -28.722 -8.403  11.900  1.00 81.41 861 A 1 
ATOM   6726 C CG  . ASN A 1 861 ? -27.483 -9.227  11.589  1.00 76.15 861 A 1 
ATOM   6727 O OD1 . ASN A 1 861 ? -26.477 -9.130  12.262  1.00 70.25 861 A 1 
ATOM   6728 N ND2 . ASN A 1 861 ? -27.526 -10.091 10.604  1.00 69.71 861 A 1 
ATOM   6729 N N   . ALA A 1 862 ? -28.355 -5.309  11.071  1.00 85.65 862 A 1 
ATOM   6730 C CA  . ALA A 1 862 ? -27.773 -4.207  10.308  1.00 86.43 862 A 1 
ATOM   6731 C C   . ALA A 1 862 ? -27.152 -3.125  11.205  1.00 86.76 862 A 1 
ATOM   6732 O O   . ALA A 1 862 ? -26.044 -2.668  10.935  1.00 86.09 862 A 1 
ATOM   6733 C CB  . ALA A 1 862 ? -28.860 -3.613  9.407   1.00 87.43 862 A 1 
ATOM   6734 N N   . LEU A 1 863 ? -27.821 -2.744  12.295  1.00 86.39 863 A 1 
ATOM   6735 C CA  . LEU A 1 863 ? -27.293 -1.787  13.267  1.00 85.64 863 A 1 
ATOM   6736 C C   . LEU A 1 863 ? -26.104 -2.358  14.045  1.00 85.34 863 A 1 
ATOM   6737 O O   . LEU A 1 863 ? -25.134 -1.645  14.266  1.00 83.88 863 A 1 
ATOM   6738 C CB  . LEU A 1 863 ? -28.407 -1.361  14.236  1.00 85.29 863 A 1 
ATOM   6739 C CG  . LEU A 1 863 ? -29.478 -0.440  13.621  1.00 80.30 863 A 1 
ATOM   6740 C CD1 . LEU A 1 863 ? -30.627 -0.266  14.616  1.00 75.83 863 A 1 
ATOM   6741 C CD2 . LEU A 1 863 ? -28.925 0.946   13.290  1.00 73.92 863 A 1 
ATOM   6742 N N   . SER A 1 864 ? -26.150 -3.623  14.449  1.00 83.81 864 A 1 
ATOM   6743 C CA  . SER A 1 864 ? -25.071 -4.264  15.205  1.00 82.74 864 A 1 
ATOM   6744 C C   . SER A 1 864 ? -23.799 -4.407  14.374  1.00 84.44 864 A 1 
ATOM   6745 O O   . SER A 1 864 ? -22.727 -4.005  14.815  1.00 83.46 864 A 1 
ATOM   6746 C CB  . SER A 1 864 ? -25.525 -5.637  15.705  1.00 80.03 864 A 1 
ATOM   6747 O OG  . SER A 1 864 ? -24.538 -6.213  16.542  1.00 68.70 864 A 1 
ATOM   6748 N N   . VAL A 1 865 ? -23.918 -4.941  13.162  1.00 85.80 865 A 1 
ATOM   6749 C CA  . VAL A 1 865 ? -22.794 -5.103  12.234  1.00 86.89 865 A 1 
ATOM   6750 C C   . VAL A 1 865 ? -22.297 -3.738  11.765  1.00 88.56 865 A 1 
ATOM   6751 O O   . VAL A 1 865 ? -21.099 -3.476  11.799  1.00 88.09 865 A 1 
ATOM   6752 C CB  . VAL A 1 865 ? -23.194 -6.000  11.050  1.00 86.03 865 A 1 
ATOM   6753 C CG1 . VAL A 1 865 ? -22.059 -6.124  10.034  1.00 82.53 865 A 1 
ATOM   6754 C CG2 . VAL A 1 865 ? -23.545 -7.420  11.513  1.00 82.77 865 A 1 
ATOM   6755 N N   . GLY A 1 866 ? -23.213 -2.825  11.410  1.00 88.24 866 A 1 
ATOM   6756 C CA  . GLY A 1 866 ? -22.886 -1.459  11.017  1.00 88.85 866 A 1 
ATOM   6757 C C   . GLY A 1 866 ? -22.148 -0.687  12.111  1.00 89.91 866 A 1 
ATOM   6758 O O   . GLY A 1 866 ? -21.143 -0.053  11.823  1.00 89.31 866 A 1 
ATOM   6759 N N   . ALA A 1 867 ? -22.564 -0.785  13.377  1.00 89.46 867 A 1 
ATOM   6760 C CA  . ALA A 1 867 ? -21.852 -0.180  14.499  1.00 89.18 867 A 1 
ATOM   6761 C C   . ALA A 1 867 ? -20.459 -0.799  14.698  1.00 89.52 867 A 1 
ATOM   6762 O O   . ALA A 1 867 ? -19.512 -0.068  14.957  1.00 88.15 867 A 1 
ATOM   6763 C CB  . ALA A 1 867 ? -22.706 -0.305  15.761  1.00 88.42 867 A 1 
ATOM   6764 N N   . GLY A 1 868 ? -20.321 -2.114  14.529  1.00 88.15 868 A 1 
ATOM   6765 C CA  . GLY A 1 868 ? -19.030 -2.801  14.597  1.00 87.35 868 A 1 
ATOM   6766 C C   . GLY A 1 868 ? -18.028 -2.292  13.554  1.00 88.68 868 A 1 
ATOM   6767 O O   . GLY A 1 868 ? -16.901 -1.967  13.900  1.00 87.50 868 A 1 
ATOM   6768 N N   . PHE A 1 869 ? -18.443 -2.145  12.295  1.00 89.26 869 A 1 
ATOM   6769 C CA  . PHE A 1 869 ? -17.614 -1.527  11.254  1.00 89.95 869 A 1 
ATOM   6770 C C   . PHE A 1 869 ? -17.446 -0.017  11.445  1.00 91.07 869 A 1 
ATOM   6771 O O   . PHE A 1 869 ? -16.392 0.520   11.130  1.00 89.85 869 A 1 
ATOM   6772 C CB  . PHE A 1 869 ? -18.202 -1.825  9.878   1.00 89.00 869 A 1 
ATOM   6773 C CG  . PHE A 1 869 ? -17.845 -3.203  9.366   1.00 88.76 869 A 1 
ATOM   6774 C CD1 . PHE A 1 869 ? -16.555 -3.438  8.859   1.00 84.67 869 A 1 
ATOM   6775 C CD2 . PHE A 1 869 ? -18.784 -4.242  9.388   1.00 85.14 869 A 1 
ATOM   6776 C CE1 . PHE A 1 869 ? -16.212 -4.708  8.370   1.00 83.30 869 A 1 
ATOM   6777 C CE2 . PHE A 1 869 ? -18.440 -5.514  8.902   1.00 83.14 869 A 1 
ATOM   6778 C CZ  . PHE A 1 869 ? -17.154 -5.747  8.389   1.00 83.99 869 A 1 
ATOM   6779 N N   . GLY A 1 870 ? -18.449 0.671   11.995  1.00 90.89 870 A 1 
ATOM   6780 C CA  . GLY A 1 870 ? -18.385 2.096   12.307  1.00 91.02 870 A 1 
ATOM   6781 C C   . GLY A 1 870 ? -17.260 2.450   13.285  1.00 91.79 870 A 1 
ATOM   6782 O O   . GLY A 1 870 ? -16.737 3.555   13.220  1.00 90.38 870 A 1 
ATOM   6783 N N   . VAL A 1 871 ? -16.829 1.517   14.136  1.00 91.40 871 A 1 
ATOM   6784 C CA  . VAL A 1 871 ? -15.649 1.702   15.003  1.00 91.35 871 A 1 
ATOM   6785 C C   . VAL A 1 871 ? -14.372 1.943   14.191  1.00 91.65 871 A 1 
ATOM   6786 O O   . VAL A 1 871 ? -13.510 2.696   14.638  1.00 90.54 871 A 1 
ATOM   6787 C CB  . VAL A 1 871 ? -15.467 0.504   15.945  1.00 90.20 871 A 1 
ATOM   6788 C CG1 . VAL A 1 871 ? -14.173 0.585   16.765  1.00 84.76 871 A 1 
ATOM   6789 C CG2 . VAL A 1 871 ? -16.627 0.427   16.947  1.00 85.57 871 A 1 
ATOM   6790 N N   . LEU A 1 872 ? -14.255 1.385   12.985  1.00 90.02 872 A 1 
ATOM   6791 C CA  . LEU A 1 872 ? -13.109 1.630   12.109  1.00 89.94 872 A 1 
ATOM   6792 C C   . LEU A 1 872 ? -12.961 3.106   11.720  1.00 90.49 872 A 1 
ATOM   6793 O O   . LEU A 1 872 ? -11.864 3.515   11.382  1.00 89.22 872 A 1 
ATOM   6794 C CB  . LEU A 1 872 ? -13.201 0.759   10.848  1.00 88.96 872 A 1 
ATOM   6795 C CG  . LEU A 1 872 ? -13.151 -0.759  11.082  1.00 87.78 872 A 1 
ATOM   6796 C CD1 . LEU A 1 872 ? -13.273 -1.482  9.742   1.00 83.10 872 A 1 
ATOM   6797 C CD2 . LEU A 1 872 ? -11.839 -1.188  11.741  1.00 82.42 872 A 1 
ATOM   6798 N N   . ALA A 1 873 ? -14.016 3.924   11.832  1.00 91.11 873 A 1 
ATOM   6799 C CA  . ALA A 1 873 ? -13.936 5.369   11.606  1.00 90.98 873 A 1 
ATOM   6800 C C   . ALA A 1 873 ? -12.946 6.078   12.548  1.00 91.01 873 A 1 
ATOM   6801 O O   . ALA A 1 873 ? -12.468 7.162   12.221  1.00 89.28 873 A 1 
ATOM   6802 C CB  . ALA A 1 873 ? -15.342 5.963   11.747  1.00 90.78 873 A 1 
ATOM   6803 N N   . PHE A 1 874 ? -12.614 5.472   13.687  1.00 90.42 874 A 1 
ATOM   6804 C CA  . PHE A 1 874 ? -11.625 5.969   14.647  1.00 89.89 874 A 1 
ATOM   6805 C C   . PHE A 1 874 ? -10.201 5.469   14.370  1.00 89.52 874 A 1 
ATOM   6806 O O   . PHE A 1 874 ? -9.300  5.747   15.159  1.00 86.57 874 A 1 
ATOM   6807 C CB  . PHE A 1 874 ? -12.070 5.606   16.070  1.00 89.92 874 A 1 
ATOM   6808 C CG  . PHE A 1 874 ? -13.417 6.177   16.462  1.00 89.66 874 A 1 
ATOM   6809 C CD1 . PHE A 1 874 ? -13.532 7.544   16.778  1.00 83.89 874 A 1 
ATOM   6810 C CD2 . PHE A 1 874 ? -14.554 5.352   16.505  1.00 84.64 874 A 1 
ATOM   6811 C CE1 . PHE A 1 874 ? -14.781 8.078   17.135  1.00 83.23 874 A 1 
ATOM   6812 C CE2 . PHE A 1 874 ? -15.802 5.888   16.859  1.00 83.87 874 A 1 
ATOM   6813 C CZ  . PHE A 1 874 ? -15.916 7.250   17.178  1.00 85.39 874 A 1 
ATOM   6814 N N   . SER A 1 875 ? -9.978  4.738   13.282  1.00 88.87 875 A 1 
ATOM   6815 C CA  . SER A 1 875 ? -8.644  4.305   12.858  1.00 88.39 875 A 1 
ATOM   6816 C C   . SER A 1 875 ? -7.747  5.507   12.566  1.00 88.10 875 A 1 
ATOM   6817 O O   . SER A 1 875 ? -8.212  6.521   12.060  1.00 86.78 875 A 1 
ATOM   6818 C CB  . SER A 1 875 ? -8.759  3.431   11.611  1.00 87.71 875 A 1 
ATOM   6819 O OG  . SER A 1 875 ? -7.496  3.039   11.131  1.00 80.95 875 A 1 
ATOM   6820 N N   . ARG A 1 876 ? -6.454  5.381   12.812  1.00 87.26 876 A 1 
ATOM   6821 C CA  . ARG A 1 876 ? -5.446  6.357   12.368  1.00 86.17 876 A 1 
ATOM   6822 C C   . ARG A 1 876 ? -5.312  6.397   10.846  1.00 85.72 876 A 1 
ATOM   6823 O O   . ARG A 1 876 ? -4.911  7.412   10.286  1.00 81.64 876 A 1 
ATOM   6824 C CB  . ARG A 1 876 ? -4.092  6.026   13.005  1.00 84.75 876 A 1 
ATOM   6825 C CG  . ARG A 1 876 ? -4.126  6.147   14.532  1.00 79.08 876 A 1 
ATOM   6826 C CD  . ARG A 1 876 ? -2.752  5.809   15.105  1.00 77.94 876 A 1 
ATOM   6827 N NE  . ARG A 1 876 ? -2.740  5.932   16.573  1.00 70.88 876 A 1 
ATOM   6828 C CZ  . ARG A 1 876 ? -1.655  5.985   17.330  1.00 63.75 876 A 1 
ATOM   6829 N NH1 . ARG A 1 876 ? -0.452  5.895   16.824  1.00 60.45 876 A 1 
ATOM   6830 N NH2 . ARG A 1 876 ? -1.756  6.132   18.620  1.00 54.83 876 A 1 
ATOM   6831 N N   . PHE A 1 877 ? -5.670  5.299   10.183  1.00 86.37 877 A 1 
ATOM   6832 C CA  . PHE A 1 877 ? -5.642  5.183   8.734   1.00 86.98 877 A 1 
ATOM   6833 C C   . PHE A 1 877 ? -6.942  5.692   8.117   1.00 88.65 877 A 1 
ATOM   6834 O O   . PHE A 1 877 ? -8.013  5.123   8.339   1.00 87.38 877 A 1 
ATOM   6835 C CB  . PHE A 1 877 ? -5.386  3.732   8.331   1.00 85.28 877 A 1 
ATOM   6836 C CG  . PHE A 1 877 ? -4.024  3.220   8.740   1.00 84.75 877 A 1 
ATOM   6837 C CD1 . PHE A 1 877 ? -2.919  3.429   7.897   1.00 79.77 877 A 1 
ATOM   6838 C CD2 . PHE A 1 877 ? -3.864  2.544   9.958   1.00 80.72 877 A 1 
ATOM   6839 C CE1 . PHE A 1 877 ? -1.653  2.964   8.271   1.00 78.01 877 A 1 
ATOM   6840 C CE2 . PHE A 1 877 ? -2.594  2.082   10.335  1.00 77.89 877 A 1 
ATOM   6841 C CZ  . PHE A 1 877 ? -1.488  2.290   9.489   1.00 78.61 877 A 1 
ATOM   6842 N N   . ARG A 1 878 ? -6.835  6.706   7.272   1.00 88.90 878 A 1 
ATOM   6843 C CA  . ARG A 1 878 ? -7.960  7.254   6.503   1.00 90.18 878 A 1 
ATOM   6844 C C   . ARG A 1 878 ? -8.623  6.184   5.642   1.00 91.00 878 A 1 
ATOM   6845 O O   . ARG A 1 878 ? -9.843  6.054   5.667   1.00 89.50 878 A 1 
ATOM   6846 C CB  . ARG A 1 878 ? -7.477  8.440   5.652   1.00 89.09 878 A 1 
ATOM   6847 C CG  . ARG A 1 878 ? -8.656  9.143   4.967   1.00 85.44 878 A 1 
ATOM   6848 C CD  . ARG A 1 878 ? -8.212  10.416  4.234   1.00 83.46 878 A 1 
ATOM   6849 N NE  . ARG A 1 878 ? -7.443  10.108  3.018   1.00 74.64 878 A 1 
ATOM   6850 C CZ  . ARG A 1 878 ? -6.834  10.977  2.242   1.00 70.13 878 A 1 
ATOM   6851 N NH1 . ARG A 1 878 ? -6.789  12.251  2.502   1.00 63.79 878 A 1 
ATOM   6852 N NH2 . ARG A 1 878 ? -6.253  10.576  1.161   1.00 59.06 878 A 1 
ATOM   6853 N N   . ILE A 1 879 ? -7.828  5.363   4.964   1.00 88.48 879 A 1 
ATOM   6854 C CA  . ILE A 1 879 ? -8.338  4.284   4.101   1.00 88.50 879 A 1 
ATOM   6855 C C   . ILE A 1 879 ? -9.162  3.232   4.864   1.00 89.31 879 A 1 
ATOM   6856 O O   . ILE A 1 879 ? -10.142 2.707   4.331   1.00 88.50 879 A 1 
ATOM   6857 C CB  . ILE A 1 879 ? -7.183  3.624   3.314   1.00 86.61 879 A 1 
ATOM   6858 C CG1 . ILE A 1 879 ? -6.118  2.959   4.212   1.00 78.87 879 A 1 
ATOM   6859 C CG2 . ILE A 1 879 ? -6.533  4.652   2.371   1.00 77.89 879 A 1 
ATOM   6860 C CD1 . ILE A 1 879 ? -5.179  2.009   3.453   1.00 76.44 879 A 1 
ATOM   6861 N N   . ILE A 1 880 ? -8.813  2.936   6.118   1.00 88.63 880 A 1 
ATOM   6862 C CA  . ILE A 1 880 ? -9.546  2.015   6.997   1.00 88.84 880 A 1 
ATOM   6863 C C   . ILE A 1 880 ? -10.803 2.692   7.538   1.00 89.60 880 A 1 
ATOM   6864 O O   . ILE A 1 880 ? -11.874 2.083   7.568   1.00 88.80 880 A 1 
ATOM   6865 C CB  . ILE A 1 880 ? -8.640  1.511   8.146   1.00 88.13 880 A 1 
ATOM   6866 C CG1 . ILE A 1 880 ? -7.469  0.672   7.579   1.00 85.53 880 A 1 
ATOM   6867 C CG2 . ILE A 1 880 ? -9.448  0.696   9.173   1.00 84.70 880 A 1 
ATOM   6868 C CD1 . ILE A 1 880 ? -6.459  0.201   8.635   1.00 76.80 880 A 1 
ATOM   6869 N N   . ALA A 1 881 ? -10.691 3.960   7.935   1.00 90.01 881 A 1 
ATOM   6870 C CA  . ALA A 1 881 ? -11.818 4.735   8.431   1.00 90.00 881 A 1 
ATOM   6871 C C   . ALA A 1 881 ? -12.907 4.917   7.364   1.00 90.57 881 A 1 
ATOM   6872 O O   . ALA A 1 881 ? -14.085 4.660   7.630   1.00 90.36 881 A 1 
ATOM   6873 C CB  . ALA A 1 881 ? -11.287 6.072   8.927   1.00 90.03 881 A 1 
ATOM   6874 N N   . GLU A 1 882 ? -12.516 5.281   6.144   1.00 91.03 882 A 1 
ATOM   6875 C CA  . GLU A 1 882 ? -13.407 5.392   4.988   1.00 90.95 882 A 1 
ATOM   6876 C C   . GLU A 1 882 ? -14.073 4.048   4.671   1.00 91.28 882 A 1 
ATOM   6877 O O   . GLU A 1 882 ? -15.297 3.990   4.522   1.00 90.20 882 A 1 
ATOM   6878 C CB  . GLU A 1 882 ? -12.619 5.895   3.770   1.00 90.58 882 A 1 
ATOM   6879 C CG  . GLU A 1 882 ? -12.253 7.389   3.865   1.00 87.10 882 A 1 
ATOM   6880 C CD  . GLU A 1 882 ? -11.397 7.885   2.683   1.00 87.00 882 A 1 
ATOM   6881 O OE1 . GLU A 1 882 ? -11.148 9.113   2.623   1.00 77.98 882 A 1 
ATOM   6882 O OE2 . GLU A 1 882 ? -10.993 7.055   1.835   1.00 79.81 882 A 1 
ATOM   6883 N N   . LEU A 1 883 ? -13.311 2.947   4.663   1.00 90.83 883 A 1 
ATOM   6884 C CA  . LEU A 1 883 ? -13.852 1.595   4.506   1.00 90.27 883 A 1 
ATOM   6885 C C   . LEU A 1 883 ? -14.918 1.291   5.571   1.00 90.61 883 A 1 
ATOM   6886 O O   . LEU A 1 883 ? -16.007 0.817   5.243   1.00 89.27 883 A 1 
ATOM   6887 C CB  . LEU A 1 883 ? -12.692 0.576   4.573   1.00 89.45 883 A 1 
ATOM   6888 C CG  . LEU A 1 883 ? -13.139 -0.898  4.529   1.00 88.55 883 A 1 
ATOM   6889 C CD1 . LEU A 1 883 ? -13.753 -1.258  3.179   1.00 82.66 883 A 1 
ATOM   6890 C CD2 . LEU A 1 883 ? -11.966 -1.834  4.807   1.00 83.00 883 A 1 
ATOM   6891 N N   . GLY A 1 884 ? -14.622 1.574   6.848   1.00 90.37 884 A 1 
ATOM   6892 C CA  . GLY A 1 884 ? -15.532 1.337   7.966   1.00 89.71 884 A 1 
ATOM   6893 C C   . GLY A 1 884 ? -16.845 2.104   7.842   1.00 90.77 884 A 1 
ATOM   6894 O O   . GLY A 1 884 ? -17.919 1.510   7.976   1.00 89.92 884 A 1 
ATOM   6895 N N   . VAL A 1 885 ? -16.776 3.395   7.515   1.00 92.83 885 A 1 
ATOM   6896 C CA  . VAL A 1 885 ? -17.953 4.255   7.307   1.00 93.08 885 A 1 
ATOM   6897 C C   . VAL A 1 885 ? -18.793 3.766   6.128   1.00 93.14 885 A 1 
ATOM   6898 O O   . VAL A 1 885 ? -20.013 3.635   6.251   1.00 92.02 885 A 1 
ATOM   6899 C CB  . VAL A 1 885 ? -17.524 5.722   7.106   1.00 92.58 885 A 1 
ATOM   6900 C CG1 . VAL A 1 885 ? -18.694 6.629   6.689   1.00 86.88 885 A 1 
ATOM   6901 C CG2 . VAL A 1 885 ? -16.951 6.303   8.405   1.00 87.42 885 A 1 
ATOM   6902 N N   . VAL A 1 886 ? -18.153 3.449   4.997   1.00 92.97 886 A 1 
ATOM   6903 C CA  . VAL A 1 886 ? -18.857 2.972   3.797   1.00 92.77 886 A 1 
ATOM   6904 C C   . VAL A 1 886 ? -19.528 1.621   4.054   1.00 92.41 886 A 1 
ATOM   6905 O O   . VAL A 1 886 ? -20.682 1.435   3.667   1.00 91.08 886 A 1 
ATOM   6906 C CB  . VAL A 1 886 ? -17.914 2.926   2.584   1.00 92.11 886 A 1 
ATOM   6907 C CG1 . VAL A 1 886 ? -18.592 2.310   1.355   1.00 86.81 886 A 1 
ATOM   6908 C CG2 . VAL A 1 886 ? -17.487 4.336   2.160   1.00 86.43 886 A 1 
ATOM   6909 N N   . ILE A 1 887 ? -18.875 0.686   4.751   1.00 92.49 887 A 1 
ATOM   6910 C CA  . ILE A 1 887 ? -19.495 -0.601  5.108   1.00 91.66 887 A 1 
ATOM   6911 C C   . ILE A 1 887 ? -20.631 -0.408  6.118   1.00 91.79 887 A 1 
ATOM   6912 O O   . ILE A 1 887 ? -21.690 -1.013  5.953   1.00 90.61 887 A 1 
ATOM   6913 C CB  . ILE A 1 887 ? -18.456 -1.617  5.629   1.00 90.75 887 A 1 
ATOM   6914 C CG1 . ILE A 1 887 ? -17.476 -2.007  4.500   1.00 86.47 887 A 1 
ATOM   6915 C CG2 . ILE A 1 887 ? -19.156 -2.896  6.141   1.00 84.90 887 A 1 
ATOM   6916 C CD1 . ILE A 1 887 ? -16.295 -2.848  4.993   1.00 75.07 887 A 1 
ATOM   6917 N N   . ALA A 1 888 ? -20.469 0.448   7.130   1.00 92.31 888 A 1 
ATOM   6918 C CA  . ALA A 1 888 ? -21.532 0.736   8.093   1.00 92.14 888 A 1 
ATOM   6919 C C   . ALA A 1 888 ? -22.791 1.278   7.396   1.00 92.16 888 A 1 
ATOM   6920 O O   . ALA A 1 888 ? -23.903 0.788   7.628   1.00 91.02 888 A 1 
ATOM   6921 C CB  . ALA A 1 888 ? -20.995 1.718   9.142   1.00 92.01 888 A 1 
ATOM   6922 N N   . LEU A 1 889 ? -22.614 2.225   6.473   1.00 92.77 889 A 1 
ATOM   6923 C CA  . LEU A 1 889 ? -23.699 2.748   5.649   1.00 92.66 889 A 1 
ATOM   6924 C C   . LEU A 1 889 ? -24.284 1.670   4.728   1.00 92.50 889 A 1 
ATOM   6925 O O   . LEU A 1 889 ? -25.505 1.569   4.583   1.00 91.21 889 A 1 
ATOM   6926 C CB  . LEU A 1 889 ? -23.166 3.958   4.863   1.00 92.22 889 A 1 
ATOM   6927 C CG  . LEU A 1 889 ? -24.245 4.672   4.029   1.00 82.28 889 A 1 
ATOM   6928 C CD1 . LEU A 1 889 ? -25.370 5.246   4.892   1.00 74.60 889 A 1 
ATOM   6929 C CD2 . LEU A 1 889 ? -23.602 5.822   3.269   1.00 73.75 889 A 1 
ATOM   6930 N N   . CYS A 1 890 ? -23.439 0.817   4.159   1.00 93.01 890 A 1 
ATOM   6931 C CA  . CYS A 1 890 ? -23.845 -0.307  3.321   1.00 92.04 890 A 1 
ATOM   6932 C C   . CYS A 1 890 ? -24.818 -1.245  4.036   1.00 92.19 890 A 1 
ATOM   6933 O O   . CYS A 1 890 ? -25.798 -1.686  3.429   1.00 91.08 890 A 1 
ATOM   6934 C CB  . CYS A 1 890 ? -22.597 -1.080  2.891   1.00 90.56 890 A 1 
ATOM   6935 S SG  . CYS A 1 890 ? -23.095 -2.446  1.824   1.00 79.85 890 A 1 
ATOM   6936 N N   . MET A 1 891 ? -24.604 -1.527  5.325   1.00 91.61 891 A 1 
ATOM   6937 C CA  . MET A 1 891 ? -25.503 -2.384  6.103   1.00 91.00 891 A 1 
ATOM   6938 C C   . MET A 1 891 ? -26.916 -1.796  6.180   1.00 91.94 891 A 1 
ATOM   6939 O O   . MET A 1 891 ? -27.900 -2.515  5.994   1.00 90.69 891 A 1 
ATOM   6940 C CB  . MET A 1 891 ? -24.943 -2.619  7.514   1.00 90.03 891 A 1 
ATOM   6941 C CG  . MET A 1 891 ? -23.623 -3.407  7.529   1.00 86.66 891 A 1 
ATOM   6942 S SD  . MET A 1 891 ? -23.658 -5.002  6.669   1.00 81.58 891 A 1 
ATOM   6943 C CE  . MET A 1 891 ? -22.766 -4.588  5.148   1.00 69.81 891 A 1 
ATOM   6944 N N   . LEU A 1 892 ? -27.031 -0.479  6.371   1.00 92.18 892 A 1 
ATOM   6945 C CA  . LEU A 1 892 ? -28.315 0.227   6.402   1.00 92.37 892 A 1 
ATOM   6946 C C   . LEU A 1 892 ? -28.991 0.258   5.022   1.00 92.93 892 A 1 
ATOM   6947 O O   . LEU A 1 892 ? -30.193 -0.007  4.916   1.00 91.84 892 A 1 
ATOM   6948 C CB  . LEU A 1 892 ? -28.106 1.656   6.932   1.00 91.84 892 A 1 
ATOM   6949 C CG  . LEU A 1 892 ? -27.569 1.745   8.375   1.00 85.41 892 A 1 
ATOM   6950 C CD1 . LEU A 1 892 ? -27.330 3.211   8.733   1.00 78.98 892 A 1 
ATOM   6951 C CD2 . LEU A 1 892 ? -28.546 1.151   9.390   1.00 77.39 892 A 1 
ATOM   6952 N N   . ILE A 1 893 ? -28.217 0.533   3.963   1.00 93.15 893 A 1 
ATOM   6953 C CA  . ILE A 1 893 ? -28.701 0.517   2.574   1.00 93.01 893 A 1 
ATOM   6954 C C   . ILE A 1 893 ? -29.228 -0.876  2.223   1.00 92.81 893 A 1 
ATOM   6955 O O   . ILE A 1 893 ? -30.365 -1.012  1.767   1.00 91.55 893 A 1 
ATOM   6956 C CB  . ILE A 1 893 ? -27.581 0.976   1.602   1.00 92.83 893 A 1 
ATOM   6957 C CG1 . ILE A 1 893 ? -27.277 2.479   1.802   1.00 90.48 893 A 1 
ATOM   6958 C CG2 . ILE A 1 893 ? -27.970 0.711   0.136   1.00 90.14 893 A 1 
ATOM   6959 C CD1 . ILE A 1 893 ? -26.012 2.965   1.078   1.00 84.20 893 A 1 
ATOM   6960 N N   . THR A 1 894 ? -28.454 -1.923  2.499   1.00 93.69 894 A 1 
ATOM   6961 C CA  . THR A 1 894 ? -28.813 -3.309  2.167   1.00 92.90 894 A 1 
ATOM   6962 C C   . THR A 1 894 ? -30.034 -3.784  2.953   1.00 92.88 894 A 1 
ATOM   6963 O O   . THR A 1 894 ? -30.927 -4.415  2.384   1.00 91.10 894 A 1 
ATOM   6964 C CB  . THR A 1 894 ? -27.630 -4.256  2.406   1.00 91.59 894 A 1 
ATOM   6965 O OG1 . THR A 1 894 ? -26.493 -3.789  1.727   1.00 81.35 894 A 1 
ATOM   6966 C CG2 . THR A 1 894 ? -27.918 -5.648  1.848   1.00 80.66 894 A 1 
ATOM   6967 N N   . ALA A 1 895 ? -30.147 -3.437  4.242   1.00 91.83 895 A 1 
ATOM   6968 C CA  . ALA A 1 895 ? -31.335 -3.729  5.044   1.00 91.49 895 A 1 
ATOM   6969 C C   . ALA A 1 895 ? -32.585 -3.028  4.484   1.00 92.01 895 A 1 
ATOM   6970 O O   . ALA A 1 895 ? -33.639 -3.652  4.331   1.00 91.09 895 A 1 
ATOM   6971 C CB  . ALA A 1 895 ? -31.065 -3.313  6.493   1.00 91.08 895 A 1 
ATOM   6972 N N   . THR A 1 896 ? -32.459 -1.748  4.105   1.00 92.66 896 A 1 
ATOM   6973 C CA  . THR A 1 896 ? -33.553 -0.967  3.513   1.00 92.92 896 A 1 
ATOM   6974 C C   . THR A 1 896 ? -34.005 -1.572  2.184   1.00 92.88 896 A 1 
ATOM   6975 O O   . THR A 1 896 ? -35.199 -1.810  1.993   1.00 91.30 896 A 1 
ATOM   6976 C CB  . THR A 1 896 ? -33.139 0.499   3.322   1.00 92.50 896 A 1 
ATOM   6977 O OG1 . THR A 1 896 ? -32.759 1.042   4.565   1.00 83.21 896 A 1 
ATOM   6978 C CG2 . THR A 1 896 ? -34.292 1.360   2.800   1.00 82.35 896 A 1 
ATOM   6979 N N   . ILE A 1 897 ? -33.069 -1.891  1.293   1.00 92.78 897 A 1 
ATOM   6980 C CA  . ILE A 1 897 ? -33.344 -2.551  0.009   1.00 92.40 897 A 1 
ATOM   6981 C C   . ILE A 1 897 ? -34.008 -3.914  0.231   1.00 91.94 897 A 1 
ATOM   6982 O O   . ILE A 1 897 ? -35.012 -4.233  -0.413  1.00 90.17 897 A 1 
ATOM   6983 C CB  . ILE A 1 897 ? -32.035 -2.653  -0.812  1.00 91.80 897 A 1 
ATOM   6984 C CG1 . ILE A 1 897 ? -31.629 -1.244  -1.311  1.00 88.37 897 A 1 
ATOM   6985 C CG2 . ILE A 1 897 ? -32.185 -3.612  -2.004  1.00 88.24 897 A 1 
ATOM   6986 C CD1 . ILE A 1 897 ? -30.245 -1.188  -1.965  1.00 83.21 897 A 1 
ATOM   6987 N N   . SER A 1 898 ? -33.511 -4.704  1.192   1.00 92.22 898 A 1 
ATOM   6988 C CA  . SER A 1 898 ? -34.063 -6.030  1.502   1.00 91.22 898 A 1 
ATOM   6989 C C   . SER A 1 898 ? -35.503 -5.969  2.016   1.00 91.30 898 A 1 
ATOM   6990 O O   . SER A 1 898 ? -36.317 -6.826  1.672   1.00 89.29 898 A 1 
ATOM   6991 C CB  . SER A 1 898 ? -33.178 -6.760  2.514   1.00 89.81 898 A 1 
ATOM   6992 O OG  . SER A 1 898 ? -31.904 -6.987  1.945   1.00 76.58 898 A 1 
ATOM   6993 N N   . LEU A 1 899 ? -35.860 -4.934  2.783   1.00 89.80 899 A 1 
ATOM   6994 C CA  . LEU A 1 899 ? -37.204 -4.748  3.336   1.00 90.19 899 A 1 
ATOM   6995 C C   . LEU A 1 899 ? -38.174 -4.023  2.384   1.00 90.54 899 A 1 
ATOM   6996 O O   . LEU A 1 899 ? -39.377 -3.995  2.652   1.00 88.54 899 A 1 
ATOM   6997 C CB  . LEU A 1 899 ? -37.088 -4.028  4.691   1.00 89.67 899 A 1 
ATOM   6998 C CG  . LEU A 1 899 ? -36.401 -4.861  5.797   1.00 88.17 899 A 1 
ATOM   6999 C CD1 . LEU A 1 899 ? -36.182 -3.992  7.035   1.00 83.45 899 A 1 
ATOM   7000 C CD2 . LEU A 1 899 ? -37.235 -6.074  6.216   1.00 83.93 899 A 1 
ATOM   7001 N N   . THR A 1 900 ? -37.695 -3.429  1.279   1.00 91.76 900 A 1 
ATOM   7002 C CA  . THR A 1 900 ? -38.522 -2.643  0.343   1.00 91.87 900 A 1 
ATOM   7003 C C   . THR A 1 900 ? -38.585 -3.249  -1.056  1.00 91.55 900 A 1 
ATOM   7004 O O   . THR A 1 900 ? -39.669 -3.527  -1.567  1.00 89.31 900 A 1 
ATOM   7005 C CB  . THR A 1 900 ? -38.062 -1.179  0.262   1.00 91.60 900 A 1 
ATOM   7006 O OG1 . THR A 1 900 ? -36.709 -1.093  -0.112  1.00 83.69 900 A 1 
ATOM   7007 C CG2 . THR A 1 900 ? -38.215 -0.437  1.588   1.00 82.41 900 A 1 
ATOM   7008 N N   . VAL A 1 901 ? -37.424 -3.494  -1.676  1.00 91.72 901 A 1 
ATOM   7009 C CA  . VAL A 1 901 ? -37.310 -3.942  -3.071  1.00 91.70 901 A 1 
ATOM   7010 C C   . VAL A 1 901 ? -37.645 -5.427  -3.208  1.00 91.80 901 A 1 
ATOM   7011 O O   . VAL A 1 901 ? -38.378 -5.811  -4.119  1.00 90.26 901 A 1 
ATOM   7012 C CB  . VAL A 1 901 ? -35.912 -3.623  -3.642  1.00 91.30 901 A 1 
ATOM   7013 C CG1 . VAL A 1 901 ? -35.778 -4.056  -5.106  1.00 85.96 901 A 1 
ATOM   7014 C CG2 . VAL A 1 901 ? -35.615 -2.120  -3.565  1.00 86.31 901 A 1 
ATOM   7015 N N   . ILE A 1 902 ? -37.183 -6.278  -2.285  1.00 91.65 902 A 1 
ATOM   7016 C CA  . ILE A 1 902 ? -37.431 -7.728  -2.358  1.00 91.15 902 A 1 
ATOM   7017 C C   . ILE A 1 902 ? -38.928 -8.064  -2.266  1.00 91.21 902 A 1 
ATOM   7018 O O   . ILE A 1 902 ? -39.407 -8.803  -3.131  1.00 89.86 902 A 1 
ATOM   7019 C CB  . ILE A 1 902 ? -36.586 -8.516  -1.331  1.00 90.09 902 A 1 
ATOM   7020 C CG1 . ILE A 1 902 ? -35.085 -8.283  -1.602  1.00 86.35 902 A 1 
ATOM   7021 C CG2 . ILE A 1 902 ? -36.931 -10.018 -1.359  1.00 85.21 902 A 1 
ATOM   7022 C CD1 . ILE A 1 902 ? -34.187 -8.915  -0.540  1.00 76.96 902 A 1 
ATOM   7023 N N   . PRO A 1 903 ? -39.713 -7.513  -1.313  1.00 91.30 903 A 1 
ATOM   7024 C CA  . PRO A 1 903 ? -41.162 -7.714  -1.298  1.00 90.58 903 A 1 
ATOM   7025 C C   . PRO A 1 903 ? -41.838 -7.277  -2.596  1.00 90.70 903 A 1 
ATOM   7026 O O   . PRO A 1 903 ? -42.730 -7.974  -3.088  1.00 89.11 903 A 1 
ATOM   7027 C CB  . PRO A 1 903 ? -41.694 -6.878  -0.128  1.00 89.27 903 A 1 
ATOM   7028 C CG  . PRO A 1 903 ? -40.486 -6.687  0.776   1.00 86.39 903 A 1 
ATOM   7029 C CD  . PRO A 1 903 ? -39.291 -6.744  -0.160  1.00 90.05 903 A 1 
ATOM   7030 N N   . ALA A 1 904 ? -41.418 -6.140  -3.173  1.00 90.26 904 A 1 
ATOM   7031 C CA  . ALA A 1 904 ? -41.959 -5.636  -4.431  1.00 89.60 904 A 1 
ATOM   7032 C C   . ALA A 1 904 ? -41.643 -6.579  -5.606  1.00 89.50 904 A 1 
ATOM   7033 O O   . ALA A 1 904 ? -42.549 -6.928  -6.368  1.00 87.85 904 A 1 
ATOM   7034 C CB  . ALA A 1 904 ? -41.435 -4.215  -4.668  1.00 89.73 904 A 1 
ATOM   7035 N N   . LEU A 1 905 ? -40.388 -7.063  -5.707  1.00 90.12 905 A 1 
ATOM   7036 C CA  . LEU A 1 905 ? -39.974 -8.045  -6.717  1.00 89.54 905 A 1 
ATOM   7037 C C   . LEU A 1 905 ? -40.743 -9.364  -6.576  1.00 89.55 905 A 1 
ATOM   7038 O O   . LEU A 1 905 ? -41.270 -9.876  -7.566  1.00 88.21 905 A 1 
ATOM   7039 C CB  . LEU A 1 905 ? -38.458 -8.302  -6.617  1.00 89.63 905 A 1 
ATOM   7040 C CG  . LEU A 1 905 ? -37.560 -7.154  -7.113  1.00 86.26 905 A 1 
ATOM   7041 C CD1 . LEU A 1 905 ? -36.098 -7.502  -6.824  1.00 80.69 905 A 1 
ATOM   7042 C CD2 . LEU A 1 905 ? -37.702 -6.916  -8.619  1.00 81.04 905 A 1 
ATOM   7043 N N   . LEU A 1 906 ? -40.882 -9.892  -5.355  1.00 88.38 906 A 1 
ATOM   7044 C CA  . LEU A 1 906 ? -41.649 -11.116 -5.094  1.00 87.72 906 A 1 
ATOM   7045 C C   . LEU A 1 906 ? -43.132 -10.957 -5.458  1.00 87.62 906 A 1 
ATOM   7046 O O   . LEU A 1 906 ? -43.732 -11.876 -6.019  1.00 85.93 906 A 1 
ATOM   7047 C CB  . LEU A 1 906 ? -41.493 -11.519 -3.616  1.00 87.54 906 A 1 
ATOM   7048 C CG  . LEU A 1 906 ? -40.106 -12.061 -3.226  1.00 86.17 906 A 1 
ATOM   7049 C CD1 . LEU A 1 906 ? -40.058 -12.293 -1.715  1.00 81.00 906 A 1 
ATOM   7050 C CD2 . LEU A 1 906 ? -39.796 -13.396 -3.909  1.00 81.60 906 A 1 
ATOM   7051 N N   . ALA A 1 907 ? -43.723 -9.786  -5.190  1.00 88.44 907 A 1 
ATOM   7052 C CA  . ALA A 1 907 ? -45.127 -9.501  -5.495  1.00 86.71 907 A 1 
ATOM   7053 C C   . ALA A 1 907 ? -45.409 -9.282  -6.992  1.00 86.59 907 A 1 
ATOM   7054 O O   . ALA A 1 907 ? -46.536 -9.515  -7.442  1.00 84.27 907 A 1 
ATOM   7055 C CB  . ALA A 1 907 ? -45.550 -8.277  -4.675  1.00 85.66 907 A 1 
ATOM   7056 N N   . VAL A 1 908 ? -44.418 -8.806  -7.764  1.00 88.72 908 A 1 
ATOM   7057 C CA  . VAL A 1 908 ? -44.541 -8.583  -9.216  1.00 88.04 908 A 1 
ATOM   7058 C C   . VAL A 1 908 ? -44.215 -9.851  -10.002 1.00 87.88 908 A 1 
ATOM   7059 O O   . VAL A 1 908 ? -45.005 -10.256 -10.849 1.00 85.92 908 A 1 
ATOM   7060 C CB  . VAL A 1 908 ? -43.676 -7.386  -9.662  1.00 87.90 908 A 1 
ATOM   7061 C CG1 . VAL A 1 908 ? -43.626 -7.227  -11.188 1.00 80.02 908 A 1 
ATOM   7062 C CG2 . VAL A 1 908 ? -44.268 -6.090  -9.095  1.00 80.09 908 A 1 
ATOM   7063 N N   . ILE A 1 909 ? -43.082 -10.487 -9.698  1.00 88.57 909 A 1 
ATOM   7064 C CA  . ILE A 1 909 ? -42.586 -11.661 -10.433 1.00 87.54 909 A 1 
ATOM   7065 C C   . ILE A 1 909 ? -43.398 -12.921 -10.099 1.00 86.42 909 A 1 
ATOM   7066 O O   . ILE A 1 909 ? -43.525 -13.806 -10.942 1.00 82.50 909 A 1 
ATOM   7067 C CB  . ILE A 1 909 ? -41.070 -11.849 -10.167 1.00 87.42 909 A 1 
ATOM   7068 C CG1 . ILE A 1 909 ? -40.270 -10.620 -10.673 1.00 83.06 909 A 1 
ATOM   7069 C CG2 . ILE A 1 909 ? -40.527 -13.130 -10.817 1.00 81.50 909 A 1 
ATOM   7070 C CD1 . ILE A 1 909 ? -38.779 -10.634 -10.306 1.00 76.31 909 A 1 
ATOM   7071 N N   . LYS A 1 910 ? -43.956 -13.016 -8.891  1.00 86.50 910 A 1 
ATOM   7072 C CA  . LYS A 1 910 ? -44.713 -14.178 -8.383  1.00 86.84 910 A 1 
ATOM   7073 C C   . LYS A 1 910 ? -44.032 -15.526 -8.685  1.00 88.05 910 A 1 
ATOM   7074 O O   . LYS A 1 910 ? -44.577 -16.365 -9.409  1.00 84.49 910 A 1 
ATOM   7075 C CB  . LYS A 1 910 ? -46.169 -14.130 -8.870  1.00 84.50 910 A 1 
ATOM   7076 C CG  . LYS A 1 910 ? -46.945 -12.937 -8.307  1.00 80.57 910 A 1 
ATOM   7077 C CD  . LYS A 1 910 ? -48.418 -13.058 -8.708  1.00 75.77 910 A 1 
ATOM   7078 C CE  . LYS A 1 910 ? -49.240 -11.922 -8.101  1.00 70.55 910 A 1 
ATOM   7079 N NZ  . LYS A 1 910 ? -50.679 -12.086 -8.415  1.00 62.62 910 A 1 
ATOM   7080 N N   . PRO A 1 911 ? -42.820 -15.756 -8.180  1.00 85.35 911 A 1 
ATOM   7081 C CA  . PRO A 1 911 ? -42.002 -16.890 -8.591  1.00 84.72 911 A 1 
ATOM   7082 C C   . PRO A 1 911 ? -42.615 -18.234 -8.176  1.00 84.98 911 A 1 
ATOM   7083 O O   . PRO A 1 911 ? -43.056 -18.426 -7.037  1.00 82.51 911 A 1 
ATOM   7084 C CB  . PRO A 1 911 ? -40.639 -16.643 -7.948  1.00 82.60 911 A 1 
ATOM   7085 C CG  . PRO A 1 911 ? -40.980 -15.831 -6.701  1.00 81.28 911 A 1 
ATOM   7086 C CD  . PRO A 1 911 ? -42.127 -14.963 -7.179  1.00 84.94 911 A 1 
ATOM   7087 N N   . LYS A 1 912 ? -42.560 -19.214 -9.093  1.00 86.56 912 A 1 
ATOM   7088 C CA  . LYS A 1 912 ? -43.167 -20.547 -8.919  1.00 85.49 912 A 1 
ATOM   7089 C C   . LYS A 1 912 ? -42.692 -21.290 -7.659  1.00 85.29 912 A 1 
ATOM   7090 O O   . LYS A 1 912 ? -43.450 -22.073 -7.110  1.00 80.48 912 A 1 
ATOM   7091 C CB  . LYS A 1 912 ? -42.920 -21.420 -10.168 1.00 83.46 912 A 1 
ATOM   7092 C CG  . LYS A 1 912 ? -43.648 -20.917 -11.426 1.00 76.22 912 A 1 
ATOM   7093 C CD  . LYS A 1 912 ? -43.419 -21.855 -12.626 1.00 71.47 912 A 1 
ATOM   7094 C CE  . LYS A 1 912 ? -44.150 -21.327 -13.866 1.00 63.33 912 A 1 
ATOM   7095 N NZ  . LYS A 1 912 ? -43.917 -22.154 -15.080 1.00 53.31 912 A 1 
ATOM   7096 N N   . PHE A 1 913 ? -41.474 -21.052 -7.176  1.00 83.34 913 A 1 
ATOM   7097 C CA  . PHE A 1 913 ? -40.949 -21.729 -5.975  1.00 81.77 913 A 1 
ATOM   7098 C C   . PHE A 1 913 ? -41.656 -21.320 -4.663  1.00 82.71 913 A 1 
ATOM   7099 O O   . PHE A 1 913 ? -41.560 -22.052 -3.672  1.00 80.21 913 A 1 
ATOM   7100 C CB  . PHE A 1 913 ? -39.428 -21.522 -5.887  1.00 79.88 913 A 1 
ATOM   7101 C CG  . PHE A 1 913 ? -38.993 -20.162 -5.380  1.00 79.42 913 A 1 
ATOM   7102 C CD1 . PHE A 1 913 ? -38.770 -19.103 -6.274  1.00 75.08 913 A 1 
ATOM   7103 C CD2 . PHE A 1 913 ? -38.787 -19.957 -4.002  1.00 77.18 913 A 1 
ATOM   7104 C CE1 . PHE A 1 913 ? -38.362 -17.845 -5.798  1.00 74.16 913 A 1 
ATOM   7105 C CE2 . PHE A 1 913 ? -38.382 -18.696 -3.525  1.00 74.49 913 A 1 
ATOM   7106 C CZ  . PHE A 1 913 ? -38.171 -17.634 -4.423  1.00 75.29 913 A 1 
ATOM   7107 N N   . ILE A 1 914 ? -42.385 -20.188 -4.659  1.00 80.89 914 A 1 
ATOM   7108 C CA  . ILE A 1 914 ? -43.224 -19.711 -3.549  1.00 81.04 914 A 1 
ATOM   7109 C C   . ILE A 1 914 ? -44.704 -19.936 -3.868  1.00 81.26 914 A 1 
ATOM   7110 O O   . ILE A 1 914 ? -45.411 -20.549 -3.074  1.00 77.90 914 A 1 
ATOM   7111 C CB  . ILE A 1 914 ? -42.934 -18.225 -3.228  1.00 78.96 914 A 1 
ATOM   7112 C CG1 . ILE A 1 914 ? -41.449 -18.051 -2.839  1.00 75.13 914 A 1 
ATOM   7113 C CG2 . ILE A 1 914 ? -43.867 -17.725 -2.108  1.00 75.02 914 A 1 
ATOM   7114 C CD1 . ILE A 1 914 ? -41.044 -16.626 -2.436  1.00 69.20 914 A 1 
ATOM   7115 N N   . TYR A 1 915 ? -45.154 -19.478 -5.046  1.00 82.16 915 A 1 
ATOM   7116 C CA  . TYR A 1 915 ? -46.571 -19.378 -5.427  1.00 80.59 915 A 1 
ATOM   7117 C C   . TYR A 1 915 ? -47.155 -20.646 -6.083  1.00 78.85 915 A 1 
ATOM   7118 O O   . TYR A 1 915 ? -48.320 -20.642 -6.475  1.00 72.71 915 A 1 
ATOM   7119 C CB  . TYR A 1 915 ? -46.754 -18.154 -6.333  1.00 79.40 915 A 1 
ATOM   7120 C CG  . TYR A 1 915 ? -46.563 -16.818 -5.632  1.00 79.27 915 A 1 
ATOM   7121 C CD1 . TYR A 1 915 ? -47.671 -16.170 -5.053  1.00 73.35 915 A 1 
ATOM   7122 C CD2 . TYR A 1 915 ? -45.296 -16.216 -5.570  1.00 74.84 915 A 1 
ATOM   7123 C CE1 . TYR A 1 915 ? -47.508 -14.925 -4.421  1.00 73.38 915 A 1 
ATOM   7124 C CE2 . TYR A 1 915 ? -45.125 -14.974 -4.929  1.00 73.85 915 A 1 
ATOM   7125 C CZ  . TYR A 1 915 ? -46.236 -14.322 -4.358  1.00 78.18 915 A 1 
ATOM   7126 O OH  . TYR A 1 915 ? -46.078 -13.118 -3.753  1.00 75.68 915 A 1 
ATOM   7127 N N   . ARG A 1 916 ? -46.374 -21.733 -6.237  1.00 78.91 916 A 1 
ATOM   7128 C CA  . ARG A 1 916 ? -46.884 -22.995 -6.800  1.00 74.93 916 A 1 
ATOM   7129 C C   . ARG A 1 916 ? -47.894 -23.613 -5.824  1.00 71.45 916 A 1 
ATOM   7130 O O   . ARG A 1 916 ? -47.507 -24.053 -4.741  1.00 62.23 916 A 1 
ATOM   7131 C CB  . ARG A 1 916 ? -45.714 -23.932 -7.141  1.00 69.34 916 A 1 
ATOM   7132 C CG  . ARG A 1 916 ? -46.125 -25.103 -8.046  1.00 62.84 916 A 1 
ATOM   7133 C CD  . ARG A 1 916 ? -44.882 -25.904 -8.481  1.00 60.11 916 A 1 
ATOM   7134 N NE  . ARG A 1 916 ? -45.209 -26.978 -9.435  1.00 52.91 916 A 1 
ATOM   7135 C CZ  . ARG A 1 916 ? -44.360 -27.798 -10.033 1.00 48.10 916 A 1 
ATOM   7136 N NH1 . ARG A 1 916 ? -43.075 -27.728 -9.827  1.00 46.47 916 A 1 
ATOM   7137 N NH2 . ARG A 1 916 ? -44.792 -28.716 -10.854 1.00 44.15 916 A 1 
ATOM   7138 N N   . GLN A 1 917 ? -49.164 -23.634 -6.221  1.00 73.25 917 A 1 
ATOM   7139 C CA  . GLN A 1 917 ? -50.187 -24.461 -5.582  1.00 68.94 917 A 1 
ATOM   7140 C C   . GLN A 1 917 ? -49.789 -25.926 -5.769  1.00 65.28 917 A 1 
ATOM   7141 O O   . GLN A 1 917 ? -49.367 -26.320 -6.862  1.00 56.31 917 A 1 
ATOM   7142 C CB  . GLN A 1 917 ? -51.573 -24.158 -6.175  1.00 62.87 917 A 1 
ATOM   7143 C CG  . GLN A 1 917 ? -52.106 -22.782 -5.731  1.00 56.77 917 A 1 
ATOM   7144 C CD  . GLN A 1 917 ? -53.465 -22.433 -6.337  1.00 52.13 917 A 1 
ATOM   7145 O OE1 . GLN A 1 917 ? -53.932 -23.026 -7.289  1.00 47.32 917 A 1 
ATOM   7146 N NE2 . GLN A 1 917 ? -54.147 -21.430 -5.834  1.00 46.24 917 A 1 
ATOM   7147 N N   . GLY A 1 918 ? -49.843 -26.701 -4.693  1.00 61.08 918 A 1 
ATOM   7148 C CA  . GLY A 1 918 ? -49.701 -28.149 -4.793  1.00 58.97 918 A 1 
ATOM   7149 C C   . GLY A 1 918 ? -50.841 -28.674 -5.665  1.00 56.67 918 A 1 
ATOM   7150 O O   . GLY A 1 918 ? -51.995 -28.382 -5.373  1.00 51.18 918 A 1 
ATOM   7151 N N   . VAL A 1 919 ? -50.495 -29.367 -6.753  1.00 38.40 919 A 1 
ATOM   7152 C CA  . VAL A 1 919 ? -51.394 -30.340 -7.384  1.00 36.08 919 A 1 
ATOM   7153 C C   . VAL A 1 919 ? -51.368 -31.572 -6.505  1.00 33.21 919 A 1 
ATOM   7154 O O   . VAL A 1 919 ? -50.257 -31.946 -6.070  1.00 30.64 919 A 1 
ATOM   7155 C CB  . VAL A 1 919 ? -50.979 -30.657 -8.830  1.00 33.13 919 A 1 
ATOM   7156 C CG1 . VAL A 1 919 ? -51.899 -31.719 -9.455  1.00 30.29 919 A 1 
ATOM   7157 C CG2 . VAL A 1 919 ? -51.067 -29.397 -9.698  1.00 32.28 919 A 1 
ATOM   7158 O OXT . VAL A 1 919 ? -52.493 -32.114 -6.322  1.00 29.98 919 A 1 
#
