# 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_if02272
#
_entry.id if02272
#
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 ALA 2   
1 n GLU 3   
1 n LYS 4   
1 n THR 5   
1 n THR 6   
1 n ARG 7   
1 n LYS 8   
1 n ASP 9   
1 n THR 10  
1 n VAL 11  
1 n PRO 12  
1 n GLN 13  
1 n TYR 14  
1 n MET 15  
1 n LEU 16  
1 n ASP 17  
1 n ALA 18  
1 n PHE 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n GLY 23  
1 n VAL 24  
1 n ARG 25  
1 n VAL 26  
1 n ASP 27  
1 n GLY 28  
1 n LEU 29  
1 n ILE 30  
1 n TYR 31  
1 n ALA 32  
1 n ILE 33  
1 n HIS 34  
1 n THR 35  
1 n ASP 36  
1 n MET 37  
1 n ALA 38  
1 n ALA 39  
1 n ASP 40  
1 n GLY 41  
1 n ASP 42  
1 n PHE 43  
1 n ALA 44  
1 n ASP 45  
1 n ALA 46  
1 n TYR 47  
1 n VAL 48  
1 n ALA 49  
1 n VAL 50  
1 n ASP 51  
1 n ALA 52  
1 n THR 53  
1 n ASN 54  
1 n LEU 55  
1 n TYR 56  
1 n ILE 57  
1 n LEU 58  
1 n TYR 59  
1 n GLY 60  
1 n GLU 61  
1 n GLU 62  
1 n ARG 63  
1 n VAL 64  
1 n VAL 65  
1 n LYS 66  
1 n THR 67  
1 n GLU 68  
1 n GLY 69  
1 n ALA 70  
1 n ARG 71  
1 n ARG 72  
1 n ILE 73  
1 n VAL 74  
1 n ALA 75  
1 n GLU 76  
1 n TYR 77  
1 n GLU 78  
1 n ILE 79  
1 n ARG 80  
1 n GLU 81  
1 n LEU 82  
1 n VAL 83  
1 n THR 84  
1 n HIS 85  
1 n PRO 86  
1 n LEU 87  
1 n LEU 88  
1 n ALA 89  
1 n LEU 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n THR 94  
1 n THR 95  
1 n GLN 96  
1 n THR 97  
1 n MET 98  
1 n LEU 99  
1 n SER 100 
1 n THR 101 
1 n CYS 102 
1 n ARG 103 
1 n LEU 104 
1 n ILE 105 
1 n ASN 106 
1 n ASN 107 
1 n PRO 108 
1 n ASP 109 
1 n LYS 110 
1 n LYS 111 
1 n ALA 112 
1 n ASP 113 
1 n GLU 114 
1 n GLU 115 
1 n ASN 116 
1 n GLU 117 
1 n GLY 118 
1 n GLU 119 
1 n LYS 120 
1 n UNK 121 
1 n UNK 122 
1 n UNK 123 
1 n UNK 124 
1 n LYS 125 
1 n PRO 126 
1 n ALA 127 
1 n GLY 128 
1 n SER 129 
1 n SER 130 
1 n GLY 131 
1 n ARG 132 
1 n GLU 133 
1 n THR 134 
1 n LEU 135 
1 n ILE 136 
1 n LEU 137 
1 n LEU 138 
1 n PHE 139 
1 n SER 140 
1 n LEU 141 
1 n GLY 142 
1 n CYS 143 
1 n GLN 144 
1 n GLY 145 
1 n PHE 146 
1 n VAL 147 
1 n ASP 148 
1 n ARG 149 
1 n LEU 150 
1 n LEU 151 
1 n LYS 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASN 156 
1 n ILE 157 
1 n ASN 158 
1 n LYS 159 
1 n GLY 160 
1 n ASP 161 
1 n ASP 162 
1 n PRO 163 
1 n LEU 164 
1 n GLN 165 
1 n GLU 166 
1 n ILE 167 
1 n LYS 168 
1 n GLU 169 
1 n GLU 170 
1 n ASN 171 
1 n PRO 172 
1 n LEU 173 
1 n PHE 174 
1 n CYS 175 
1 n PRO 176 
1 n GLU 177 
1 n CYS 178 
1 n GLY 179 
1 n THR 180 
1 n ARG 181 
1 n TYR 182 
1 n PRO 183 
1 n GLU 184 
1 n PRO 185 
1 n ASP 186 
1 n ARG 187 
1 n GLN 188 
1 n LEU 189 
1 n CYS 190 
1 n PRO 191 
1 n LYS 192 
1 n CYS 193 
1 n THR 194 
1 n ASP 195 
1 n LYS 196 
1 n MET 197 
1 n SER 198 
1 n ILE 199 
1 n PHE 200 
1 n MET 201 
1 n ARG 202 
1 n LEU 203 
1 n MET 204 
1 n GLY 205 
1 n TYR 206 
1 n PHE 207 
1 n LYS 208 
1 n TYR 209 
1 n TYR 210 
1 n LYS 211 
1 n LYS 212 
1 n GLN 213 
1 n VAL 214 
1 n ALA 215 
1 n LEU 216 
1 n VAL 217 
1 n SER 218 
1 n ALA 219 
1 n GLY 220 
1 n MET 221 
1 n LEU 222 
1 n ALA 223 
1 n VAL 224 
1 n THR 225 
1 n VAL 226 
1 n LEU 227 
1 n SER 228 
1 n ILE 229 
1 n LEU 230 
1 n ALA 231 
1 n PRO 232 
1 n TYR 233 
1 n VAL 234 
1 n GLY 235 
1 n THR 236 
1 n ARG 237 
1 n LEU 238 
1 n LEU 239 
1 n ILE 240 
1 n ASP 241 
1 n GLU 242 
1 n VAL 243 
1 n LEU 244 
1 n THR 245 
1 n PRO 246 
1 n PRO 247 
1 n THR 248 
1 n ARG 249 
1 n TYR 250 
1 n TYR 251 
1 n SER 252 
1 n ALA 253 
1 n PRO 254 
1 n SER 255 
1 n GLY 256 
1 n GLU 257 
1 n ILE 258 
1 n ILE 259 
1 n SER 260 
1 n GLU 261 
1 n HIS 262 
1 n THR 263 
1 n ARG 264 
1 n LEU 265 
1 n LEU 266 
1 n SER 267 
1 n ALA 268 
1 n ALA 269 
1 n PRO 270 
1 n ASP 271 
1 n TYR 272 
1 n VAL 273 
1 n TYR 274 
1 n ALA 275 
1 n TYR 276 
1 n VAL 277 
1 n GLU 278 
1 n THR 279 
1 n ARG 280 
1 n GLY 281 
1 n GLY 282 
1 n GLN 283 
1 n TRP 284 
1 n TYR 285 
1 n GLU 286 
1 n MET 287 
1 n VAL 288 
1 n GLY 289 
1 n LEU 290 
1 n ILE 291 
1 n VAL 292 
1 n LEU 293 
1 n ALA 294 
1 n ILE 295 
1 n ILE 296 
1 n ALA 297 
1 n MET 298 
1 n ARG 299 
1 n ILE 300 
1 n VAL 301 
1 n THR 302 
1 n THR 303 
1 n LEU 304 
1 n PHE 305 
1 n ASN 306 
1 n ILE 307 
1 n MET 308 
1 n GLN 309 
1 n GLN 310 
1 n TYR 311 
1 n ILE 312 
1 n LEU 313 
1 n SER 314 
1 n ARG 315 
1 n THR 316 
1 n MET 317 
1 n PRO 318 
1 n TRP 319 
1 n MET 320 
1 n ILE 321 
1 n TYR 322 
1 n ASP 323 
1 n LEU 324 
1 n GLN 325 
1 n MET 326 
1 n ARG 327 
1 n ILE 328 
1 n PHE 329 
1 n GLU 330 
1 n ALA 331 
1 n MET 332 
1 n GLN 333 
1 n ARG 334 
1 n LEU 335 
1 n SER 336 
1 n VAL 337 
1 n SER 338 
1 n PHE 339 
1 n TYR 340 
1 n THR 341 
1 n SER 342 
1 n LYS 343 
1 n ARG 344 
1 n THR 345 
1 n GLY 346 
1 n ALA 347 
1 n LEU 348 
1 n MET 349 
1 n ASN 350 
1 n ARG 351 
1 n VAL 352 
1 n SER 353 
1 n ARG 354 
1 n ASP 355 
1 n ALA 356 
1 n ARG 357 
1 n ASN 358 
1 n ILE 359 
1 n TYR 360 
1 n TRP 361 
1 n PHE 362 
1 n PHE 363 
1 n VAL 364 
1 n ASP 365 
1 n GLY 366 
1 n LEU 367 
1 n PRO 368 
1 n PHE 369 
1 n ILE 370 
1 n VAL 371 
1 n ILE 372 
1 n ASN 373 
1 n VAL 374 
1 n ILE 375 
1 n LEU 376 
1 n PHE 377 
1 n ILE 378 
1 n GLY 379 
1 n ILE 380 
1 n PHE 381 
1 n GLY 382 
1 n ILE 383 
1 n MET 384 
1 n LEU 385 
1 n TRP 386 
1 n MET 387 
1 n ASP 388 
1 n TRP 389 
1 n ARG 390 
1 n LEU 391 
1 n ALA 392 
1 n LEU 393 
1 n ILE 394 
1 n CYS 395 
1 n ILE 396 
1 n THR 397 
1 n ILE 398 
1 n ILE 399 
1 n PRO 400 
1 n PHE 401 
1 n SER 402 
1 n ALA 403 
1 n VAL 404 
1 n MET 405 
1 n PHE 406 
1 n ARG 407 
1 n LEU 408 
1 n LEU 409 
1 n ARG 410 
1 n SER 411 
1 n MET 412 
1 n PHE 413 
1 n GLY 414 
1 n ARG 415 
1 n ILE 416 
1 n TRP 417 
1 n HIS 418 
1 n LYS 419 
1 n GLN 420 
1 n TRP 421 
1 n THR 422 
1 n ILE 423 
1 n ASN 424 
1 n SER 425 
1 n GLN 426 
1 n MET 427 
1 n ASN 428 
1 n ASN 429 
1 n MET 430 
1 n VAL 431 
1 n SER 432 
1 n ASP 433 
1 n ALA 434 
1 n VAL 435 
1 n ASN 436 
1 n GLY 437 
1 n GLN 438 
1 n ARG 439 
1 n VAL 440 
1 n ILE 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n ALA 445 
1 n ARG 446 
1 n GLU 447 
1 n GLY 448 
1 n GLU 449 
1 n GLU 450 
1 n SER 451 
1 n ARG 452 
1 n ARG 453 
1 n PHE 454 
1 n THR 455 
1 n ASP 456 
1 n MET 457 
1 n GLY 458 
1 n ASN 459 
1 n LYS 460 
1 n HIS 461 
1 n ALA 462 
1 n ALA 463 
1 n VAL 464 
1 n ASP 465 
1 n VAL 466 
1 n LYS 467 
1 n GLY 468 
1 n ALA 469 
1 n ASN 470 
1 n LEU 471 
1 n ALA 472 
1 n TRP 473 
1 n THR 474 
1 n ALA 475 
1 n PHE 476 
1 n PRO 477 
1 n LEU 478 
1 n ILE 479 
1 n TYR 480 
1 n LEU 481 
1 n PHE 482 
1 n MET 483 
1 n PHE 484 
1 n ILE 485 
1 n GLY 486 
1 n GLN 487 
1 n VAL 488 
1 n ALA 489 
1 n VAL 490 
1 n THR 491 
1 n ALA 492 
1 n TYR 493 
1 n GLY 494 
1 n GLY 495 
1 n TRP 496 
1 n MET 497 
1 n VAL 498 
1 n ILE 499 
1 n GLN 500 
1 n GLY 501 
1 n GLU 502 
1 n ILE 503 
1 n THR 504 
1 n LEU 505 
1 n GLY 506 
1 n VAL 507 
1 n LEU 508 
1 n MET 509 
1 n ALA 510 
1 n PHE 511 
1 n LEU 512 
1 n THR 513 
1 n TYR 514 
1 n LEU 515 
1 n GLY 516 
1 n MET 517 
1 n LEU 518 
1 n TYR 519 
1 n GLY 520 
1 n PRO 521 
1 n LEU 522 
1 n GLU 523 
1 n PHE 524 
1 n LEU 525 
1 n SER 526 
1 n VAL 527 
1 n VAL 528 
1 n SER 529 
1 n ASN 530 
1 n TRP 531 
1 n TRP 532 
1 n ALA 533 
1 n ARG 534 
1 n CYS 535 
1 n VAL 536 
1 n ASP 537 
1 n SER 538 
1 n ALA 539 
1 n GLN 540 
1 n ARG 541 
1 n VAL 542 
1 n PHE 543 
1 n GLU 544 
1 n VAL 545 
1 n VAL 546 
1 n ASP 547 
1 n ALA 548 
1 n LYS 549 
1 n ALA 550 
1 n GLU 551 
1 n ILE 552 
1 n GLU 553 
1 n GLU 554 
1 n PRO 555 
1 n LYS 556 
1 n ASN 557 
1 n PRO 558 
1 n VAL 559 
1 n ILE 560 
1 n ILE 561 
1 n GLU 562 
1 n ASN 563 
1 n MET 564 
1 n ARG 565 
1 n GLY 566 
1 n GLU 567 
1 n ILE 568 
1 n GLU 569 
1 n LEU 570 
1 n ASP 571 
1 n ASP 572 
1 n VAL 573 
1 n TRP 574 
1 n PHE 575 
1 n GLN 576 
1 n TYR 577 
1 n ASP 578 
1 n PRO 579 
1 n ALA 580 
1 n THR 581 
1 n PRO 582 
1 n VAL 583 
1 n LEU 584 
1 n LYS 585 
1 n GLY 586 
1 n MET 587 
1 n THR 588 
1 n LEU 589 
1 n HIS 590 
1 n VAL 591 
1 n PRO 592 
1 n ALA 593 
1 n GLY 594 
1 n LYS 595 
1 n THR 596 
1 n LEU 597 
1 n GLY 598 
1 n ILE 599 
1 n VAL 600 
1 n GLY 601 
1 n LYS 602 
1 n THR 603 
1 n GLY 604 
1 n ALA 605 
1 n GLY 606 
1 n LYS 607 
1 n SER 608 
1 n THR 609 
1 n MET 610 
1 n ALA 611 
1 n ASN 612 
1 n LEU 613 
1 n ILE 614 
1 n ALA 615 
1 n ARG 616 
1 n LEU 617 
1 n TYR 618 
1 n ASP 619 
1 n THR 620 
1 n THR 621 
1 n GLU 622 
1 n GLY 623 
1 n VAL 624 
1 n ILE 625 
1 n LYS 626 
1 n VAL 627 
1 n ASP 628 
1 n GLY 629 
1 n ILE 630 
1 n ASN 631 
1 n VAL 632 
1 n ARG 633 
1 n ASN 634 
1 n MET 635 
1 n SER 636 
1 n LEU 637 
1 n LYS 638 
1 n GLN 639 
1 n LEU 640 
1 n ARG 641 
1 n THR 642 
1 n SER 643 
1 n ILE 644 
1 n GLY 645 
1 n ILE 646 
1 n VAL 647 
1 n SER 648 
1 n GLN 649 
1 n ASP 650 
1 n ILE 651 
1 n TYR 652 
1 n LEU 653 
1 n PHE 654 
1 n ILE 655 
1 n GLY 656 
1 n SER 657 
1 n ILE 658 
1 n VAL 659 
1 n GLU 660 
1 n ASN 661 
1 n ILE 662 
1 n ARG 663 
1 n TYR 664 
1 n ALA 665 
1 n ARG 666 
1 n PRO 667 
1 n ASP 668 
1 n ALA 669 
1 n THR 670 
1 n ILE 671 
1 n GLU 672 
1 n GLU 673 
1 n VAL 674 
1 n ILE 675 
1 n TRP 676 
1 n ALA 677 
1 n ALA 678 
1 n LYS 679 
1 n MET 680 
1 n ALA 681 
1 n SER 682 
1 n ALA 683 
1 n HIS 684 
1 n ASP 685 
1 n PHE 686 
1 n ILE 687 
1 n THR 688 
1 n LEU 689 
1 n LEU 690 
1 n PRO 691 
1 n ASP 692 
1 n GLY 693 
1 n TYR 694 
1 n GLU 695 
1 n THR 696 
1 n ARG 697 
1 n VAL 698 
1 n GLY 699 
1 n ALA 700 
1 n GLY 701 
1 n GLY 702 
1 n GLN 703 
1 n ASP 704 
1 n LEU 705 
1 n SER 706 
1 n GLY 707 
1 n GLY 708 
1 n GLU 709 
1 n LYS 710 
1 n GLN 711 
1 n ARG 712 
1 n LEU 713 
1 n SER 714 
1 n ILE 715 
1 n ALA 716 
1 n ARG 717 
1 n THR 718 
1 n ILE 719 
1 n ILE 720 
1 n GLN 721 
1 n ASN 722 
1 n PRO 723 
1 n LYS 724 
1 n ILE 725 
1 n LEU 726 
1 n ILE 727 
1 n LEU 728 
1 n ASP 729 
1 n GLU 730 
1 n ALA 731 
1 n THR 732 
1 n ALA 733 
1 n ALA 734 
1 n MET 735 
1 n ASP 736 
1 n THR 737 
1 n GLU 738 
1 n THR 739 
1 n GLU 740 
1 n GLY 741 
1 n LYS 742 
1 n ILE 743 
1 n GLN 744 
1 n ASN 745 
1 n ALA 746 
1 n LEU 747 
1 n ASN 748 
1 n GLU 749 
1 n LEU 750 
1 n GLN 751 
1 n SER 752 
1 n GLY 753 
1 n ARG 754 
1 n THR 755 
1 n THR 756 
1 n ILE 757 
1 n ALA 758 
1 n ILE 759 
1 n ALA 760 
1 n HIS 761 
1 n ARG 762 
1 n LEU 763 
1 n SER 764 
1 n THR 765 
1 n LEU 766 
1 n LYS 767 
1 n ASP 768 
1 n ALA 769 
1 n GLU 770 
1 n ASN 771 
1 n LEU 772 
1 n ALA 773 
1 n VAL 774 
1 n ILE 775 
1 n LYS 776 
1 n ASP 777 
1 n GLY 778 
1 n LYS 779 
1 n VAL 780 
1 n VAL 781 
1 n GLU 782 
1 n THR 783 
1 n GLY 784 
1 n THR 785 
1 n HIS 786 
1 n GLU 787 
1 n GLU 788 
1 n LEU 789 
1 n MET 790 
1 n ARG 791 
1 n LYS 792 
1 n LYS 793 
1 n ALA 794 
1 n GLU 795 
1 n TYR 796 
1 n HIS 797 
1 n LYS 798 
1 n LEU 799 
1 n TYR 800 
1 n SER 801 
1 n ILE 802 
1 n GLN 803 
1 n MET 804 
1 n GLU 805 
1 n GLY 806 
1 n LEU 807 
1 n LYS 808 
1 n VAL 809 
1 n ILE 810 
1 n SER 811 
1 n MET 812 
1 n GLU 813 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:16:30)"
_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 77.45
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n UNK . 121 A 121 
A 122 1 n UNK . 122 A 122 
A 123 1 n UNK . 123 A 123 
A 124 1 n UNK . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n TRP . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n MET . 735 A 735 
A 736 1 n ASP . 736 A 736 
A 737 1 n THR . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n HIS . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n THR . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n HIS . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n MET . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n TYR . 796 A 796 
A 797 1 n HIS . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n TYR . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n MET . 804 A 804 
A 805 1 n GLU . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n LYS . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n MET . 812 A 812 
A 813 1 n GLU . 813 A 813 
#
_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   ? 32.690  20.934  0.888   1.00 23.53 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 33.159  20.208  -0.307  1.00 28.66 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 31.921  19.645  -0.978  1.00 29.69 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 31.282  18.795  -0.382  1.00 29.61 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 34.146  19.093  0.058   1.00 27.55 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 35.558  19.639  0.317   1.00 24.09 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 36.719  18.366  0.880   1.00 22.86 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 38.296  19.240  0.715   1.00 20.34 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 31.513  20.218  -2.112  1.00 29.78 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 30.367  19.741  -2.873  1.00 32.97 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 30.729  18.381  -3.485  1.00 33.52 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 31.697  18.289  -4.243  1.00 32.76 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 30.008  20.794  -3.930  1.00 31.91 2   A 1 
ATOM   14   N N   . GLU A 1 3   ? 30.001  17.329  -3.115  1.00 30.39 3   A 1 
ATOM   15   C CA  . GLU A 1 3   ? 30.019  16.069  -3.853  1.00 31.92 3   A 1 
ATOM   16   C C   . GLU A 1 3   ? 29.570  16.371  -5.284  1.00 32.96 3   A 1 
ATOM   17   O O   . GLU A 1 3   ? 28.443  16.808  -5.520  1.00 31.83 3   A 1 
ATOM   18   C CB  . GLU A 1 3   ? 29.117  15.015  -3.181  1.00 31.31 3   A 1 
ATOM   19   C CG  . GLU A 1 3   ? 29.891  14.193  -2.139  1.00 27.77 3   A 1 
ATOM   20   C CD  . GLU A 1 3   ? 29.028  13.197  -1.348  1.00 25.57 3   A 1 
ATOM   21   O OE1 . GLU A 1 3   ? 29.583  12.139  -0.959  1.00 22.71 3   A 1 
ATOM   22   O OE2 . GLU A 1 3   ? 27.862  13.531  -1.063  1.00 24.91 3   A 1 
ATOM   23   N N   . LYS A 1 4   ? 30.482  16.199  -6.241  1.00 37.05 4   A 1 
ATOM   24   C CA  . LYS A 1 4   ? 30.146  16.185  -7.663  1.00 39.86 4   A 1 
ATOM   25   C C   . LYS A 1 4   ? 29.201  15.009  -7.892  1.00 40.68 4   A 1 
ATOM   26   O O   . LYS A 1 4   ? 29.661  13.870  -7.960  1.00 39.63 4   A 1 
ATOM   27   C CB  . LYS A 1 4   ? 31.416  16.022  -8.518  1.00 38.00 4   A 1 
ATOM   28   C CG  . LYS A 1 4   ? 32.134  17.344  -8.804  1.00 34.64 4   A 1 
ATOM   29   C CD  . LYS A 1 4   ? 33.392  17.078  -9.644  1.00 31.85 4   A 1 
ATOM   30   C CE  . LYS A 1 4   ? 34.014  18.402  -10.094 1.00 27.75 4   A 1 
ATOM   31   N NZ  . LYS A 1 4   ? 35.258  18.188  -10.873 1.00 25.98 4   A 1 
ATOM   32   N N   . THR A 1 5   ? 27.903  15.305  -8.040  1.00 39.49 5   A 1 
ATOM   33   C CA  . THR A 1 5   ? 26.915  14.371  -8.581  1.00 41.54 5   A 1 
ATOM   34   C C   . THR A 1 5   ? 27.448  13.865  -9.916  1.00 42.66 5   A 1 
ATOM   35   O O   . THR A 1 5   ? 27.718  14.636  -10.843 1.00 41.32 5   A 1 
ATOM   36   C CB  . THR A 1 5   ? 25.527  15.027  -8.742  1.00 39.52 5   A 1 
ATOM   37   O OG1 . THR A 1 5   ? 25.460  16.284  -8.094  1.00 37.22 5   A 1 
ATOM   38   C CG2 . THR A 1 5   ? 24.440  14.158  -8.120  1.00 35.31 5   A 1 
ATOM   39   N N   . THR A 1 6   ? 27.737  12.576  -9.984  1.00 43.70 6   A 1 
ATOM   40   C CA  . THR A 1 6   ? 28.285  11.950  -11.182 1.00 46.22 6   A 1 
ATOM   41   C C   . THR A 1 6   ? 27.224  11.986  -12.283 1.00 47.45 6   A 1 
ATOM   42   O O   . THR A 1 6   ? 26.128  11.459  -12.107 1.00 45.72 6   A 1 
ATOM   43   C CB  . THR A 1 6   ? 28.770  10.513  -10.909 1.00 43.49 6   A 1 
ATOM   44   O OG1 . THR A 1 6   ? 28.058  9.892   -9.865  1.00 40.27 6   A 1 
ATOM   45   C CG2 . THR A 1 6   ? 30.243  10.489  -10.504 1.00 37.70 6   A 1 
ATOM   46   N N   . ARG A 1 7   ? 27.579  12.542  -13.452 1.00 48.73 7   A 1 
ATOM   47   C CA  . ARG A 1 7   ? 26.822  12.661  -14.728 1.00 49.51 7   A 1 
ATOM   48   C C   . ARG A 1 7   ? 26.008  11.425  -15.193 1.00 51.53 7   A 1 
ATOM   49   O O   . ARG A 1 7   ? 25.398  11.483  -16.255 1.00 48.93 7   A 1 
ATOM   50   C CB  . ARG A 1 7   ? 27.838  12.997  -15.842 1.00 45.37 7   A 1 
ATOM   51   C CG  . ARG A 1 7   ? 28.052  14.496  -16.100 1.00 40.62 7   A 1 
ATOM   52   C CD  . ARG A 1 7   ? 29.117  14.668  -17.190 1.00 37.10 7   A 1 
ATOM   53   N NE  . ARG A 1 7   ? 29.243  16.062  -17.640 1.00 33.81 7   A 1 
ATOM   54   C CZ  . ARG A 1 7   ? 30.126  16.520  -18.514 1.00 31.33 7   A 1 
ATOM   55   N NH1 . ARG A 1 7   ? 31.051  15.755  -19.034 1.00 30.44 7   A 1 
ATOM   56   N NH2 . ARG A 1 7   ? 30.089  17.767  -18.893 1.00 29.15 7   A 1 
ATOM   57   N N   . LYS A 1 8   ? 26.051  10.310  -14.482 1.00 49.82 8   A 1 
ATOM   58   C CA  . LYS A 1 8   ? 25.488  9.019   -14.902 1.00 50.88 8   A 1 
ATOM   59   C C   . LYS A 1 8   ? 24.012  8.813   -14.559 1.00 54.05 8   A 1 
ATOM   60   O O   . LYS A 1 8   ? 23.402  7.950   -15.180 1.00 50.30 8   A 1 
ATOM   61   C CB  . LYS A 1 8   ? 26.354  7.876   -14.351 1.00 44.59 8   A 1 
ATOM   62   C CG  . LYS A 1 8   ? 27.601  7.663   -15.217 1.00 39.24 8   A 1 
ATOM   63   C CD  . LYS A 1 8   ? 28.385  6.442   -14.741 1.00 35.01 8   A 1 
ATOM   64   C CE  . LYS A 1 8   ? 29.527  6.149   -15.716 1.00 30.68 8   A 1 
ATOM   65   N NZ  . LYS A 1 8   ? 30.280  4.944   -15.310 1.00 27.42 8   A 1 
ATOM   66   N N   . ASP A 1 9   ? 23.438  9.585   -13.637 1.00 60.28 9   A 1 
ATOM   67   C CA  . ASP A 1 9   ? 22.082  9.302   -13.136 1.00 62.61 9   A 1 
ATOM   68   C C   . ASP A 1 9   ? 20.974  10.157  -13.785 1.00 67.51 9   A 1 
ATOM   69   O O   . ASP A 1 9   ? 19.796  9.831   -13.667 1.00 64.19 9   A 1 
ATOM   70   C CB  . ASP A 1 9   ? 22.082  9.380   -11.594 1.00 56.05 9   A 1 
ATOM   71   C CG  . ASP A 1 9   ? 22.960  8.300   -10.930 1.00 49.47 9   A 1 
ATOM   72   O OD1 . ASP A 1 9   ? 23.185  7.236   -11.557 1.00 43.27 9   A 1 
ATOM   73   O OD2 . ASP A 1 9   ? 23.453  8.553   -9.814  1.00 41.54 9   A 1 
ATOM   74   N N   . THR A 1 10  ? 21.320  11.216  -14.528 1.00 74.67 10  A 1 
ATOM   75   C CA  . THR A 1 10  ? 20.353  12.136  -15.167 1.00 77.99 10  A 1 
ATOM   76   C C   . THR A 1 10  ? 19.962  11.746  -16.592 1.00 81.62 10  A 1 
ATOM   77   O O   . THR A 1 10  ? 18.976  12.259  -17.124 1.00 79.98 10  A 1 
ATOM   78   C CB  . THR A 1 10  ? 20.898  13.567  -15.176 1.00 75.29 10  A 1 
ATOM   79   O OG1 . THR A 1 10  ? 22.188  13.593  -15.757 1.00 68.71 10  A 1 
ATOM   80   C CG2 . THR A 1 10  ? 21.028  14.113  -13.758 1.00 67.05 10  A 1 
ATOM   81   N N   . VAL A 1 11  ? 20.714  10.847  -17.230 1.00 82.22 11  A 1 
ATOM   82   C CA  . VAL A 1 11  ? 20.409  10.294  -18.557 1.00 82.81 11  A 1 
ATOM   83   C C   . VAL A 1 11  ? 20.372  8.766   -18.453 1.00 82.22 11  A 1 
ATOM   84   O O   . VAL A 1 11  ? 21.411  8.141   -18.239 1.00 79.79 11  A 1 
ATOM   85   C CB  . VAL A 1 11  ? 21.404  10.765  -19.635 1.00 84.24 11  A 1 
ATOM   86   C CG1 . VAL A 1 11  ? 20.947  10.276  -21.019 1.00 77.93 11  A 1 
ATOM   87   C CG2 . VAL A 1 11  ? 21.501  12.294  -19.693 1.00 76.52 11  A 1 
ATOM   88   N N   . PRO A 1 12  ? 19.197  8.137   -18.605 1.00 81.63 12  A 1 
ATOM   89   C CA  . PRO A 1 12  ? 19.063  6.688   -18.499 1.00 80.09 12  A 1 
ATOM   90   C C   . PRO A 1 12  ? 19.932  5.930   -19.512 1.00 81.11 12  A 1 
ATOM   91   O O   . PRO A 1 12  ? 20.021  6.315   -20.677 1.00 80.36 12  A 1 
ATOM   92   C CB  . PRO A 1 12  ? 17.576  6.402   -18.716 1.00 78.59 12  A 1 
ATOM   93   C CG  . PRO A 1 12  ? 16.888  7.689   -18.277 1.00 75.93 12  A 1 
ATOM   94   C CD  . PRO A 1 12  ? 17.881  8.761   -18.703 1.00 78.35 12  A 1 
ATOM   95   N N   . GLN A 1 13  ? 20.501  4.798   -19.099 1.00 79.83 13  A 1 
ATOM   96   C CA  . GLN A 1 13  ? 21.416  4.007   -19.935 1.00 79.73 13  A 1 
ATOM   97   C C   . GLN A 1 13  ? 20.798  3.604   -21.285 1.00 81.52 13  A 1 
ATOM   98   O O   . GLN A 1 13  ? 21.466  3.680   -22.310 1.00 80.74 13  A 1 
ATOM   99   C CB  . GLN A 1 13  ? 21.863  2.760   -19.148 1.00 77.54 13  A 1 
ATOM   100  C CG  . GLN A 1 13  ? 22.953  1.954   -19.877 1.00 70.53 13  A 1 
ATOM   101  C CD  . GLN A 1 13  ? 24.243  2.739   -20.083 1.00 67.17 13  A 1 
ATOM   102  O OE1 . GLN A 1 13  ? 24.756  3.379   -19.174 1.00 60.85 13  A 1 
ATOM   103  N NE2 . GLN A 1 13  ? 24.815  2.722   -21.263 1.00 56.70 13  A 1 
ATOM   104  N N   . TYR A 1 14  ? 19.515  3.238   -21.320 1.00 80.53 14  A 1 
ATOM   105  C CA  . TYR A 1 14  ? 18.829  2.851   -22.555 1.00 80.94 14  A 1 
ATOM   106  C C   . TYR A 1 14  ? 18.711  4.010   -23.559 1.00 84.09 14  A 1 
ATOM   107  O O   . TYR A 1 14  ? 18.743  3.776   -24.765 1.00 84.19 14  A 1 
ATOM   108  C CB  . TYR A 1 14  ? 17.452  2.253   -22.213 1.00 78.73 14  A 1 
ATOM   109  C CG  . TYR A 1 14  ? 16.436  3.234   -21.656 1.00 76.60 14  A 1 
ATOM   110  C CD1 . TYR A 1 14  ? 16.305  3.426   -20.268 1.00 73.09 14  A 1 
ATOM   111  C CD2 . TYR A 1 14  ? 15.603  3.953   -22.539 1.00 71.53 14  A 1 
ATOM   112  C CE1 . TYR A 1 14  ? 15.361  4.341   -19.765 1.00 69.20 14  A 1 
ATOM   113  C CE2 . TYR A 1 14  ? 14.664  4.874   -22.039 1.00 69.15 14  A 1 
ATOM   114  C CZ  . TYR A 1 14  ? 14.540  5.075   -20.648 1.00 71.09 14  A 1 
ATOM   115  O OH  . TYR A 1 14  ? 13.642  5.969   -20.172 1.00 68.42 14  A 1 
ATOM   116  N N   . MET A 1 15  ? 18.622  5.255   -23.079 1.00 83.49 15  A 1 
ATOM   117  C CA  . MET A 1 15  ? 18.641  6.440   -23.944 1.00 86.68 15  A 1 
ATOM   118  C C   . MET A 1 15  ? 20.056  6.737   -24.435 1.00 89.21 15  A 1 
ATOM   119  O O   . MET A 1 15  ? 20.233  7.071   -25.602 1.00 88.94 15  A 1 
ATOM   120  C CB  . MET A 1 15  ? 18.084  7.672   -23.223 1.00 86.13 15  A 1 
ATOM   121  C CG  . MET A 1 15  ? 16.616  7.546   -22.809 1.00 83.66 15  A 1 
ATOM   122  S SD  . MET A 1 15  ? 16.005  9.076   -22.063 1.00 84.02 15  A 1 
ATOM   123  C CE  . MET A 1 15  ? 14.322  8.585   -21.644 1.00 74.21 15  A 1 
ATOM   124  N N   . LEU A 1 16  ? 21.072  6.573   -23.574 1.00 86.11 16  A 1 
ATOM   125  C CA  . LEU A 1 16  ? 22.473  6.725   -23.978 1.00 87.02 16  A 1 
ATOM   126  C C   . LEU A 1 16  ? 22.831  5.769   -25.120 1.00 88.99 16  A 1 
ATOM   127  O O   . LEU A 1 16  ? 23.455  6.189   -26.094 1.00 88.60 16  A 1 
ATOM   128  C CB  . LEU A 1 16  ? 23.414  6.480   -22.780 1.00 85.60 16  A 1 
ATOM   129  C CG  . LEU A 1 16  ? 23.348  7.535   -21.665 1.00 82.12 16  A 1 
ATOM   130  C CD1 . LEU A 1 16  ? 24.207  7.093   -20.480 1.00 75.94 16  A 1 
ATOM   131  C CD2 . LEU A 1 16  ? 23.869  8.891   -22.135 1.00 75.99 16  A 1 
ATOM   132  N N   . ASP A 1 17  ? 22.395  4.514   -25.029 1.00 86.85 17  A 1 
ATOM   133  C CA  . ASP A 1 17  ? 22.642  3.501   -26.054 1.00 86.56 17  A 1 
ATOM   134  C C   . ASP A 1 17  ? 21.960  3.878   -27.388 1.00 89.34 17  A 1 
ATOM   135  O O   . ASP A 1 17  ? 22.572  3.760   -28.453 1.00 88.84 17  A 1 
ATOM   136  C CB  . ASP A 1 17  ? 22.174  2.123   -25.542 1.00 84.07 17  A 1 
ATOM   137  C CG  . ASP A 1 17  ? 22.913  1.588   -24.294 1.00 80.58 17  A 1 
ATOM   138  O OD1 . ASP A 1 17  ? 24.020  2.072   -23.952 1.00 75.03 17  A 1 
ATOM   139  O OD2 . ASP A 1 17  ? 22.372  0.654   -23.657 1.00 74.05 17  A 1 
ATOM   140  N N   . ALA A 1 18  ? 20.722  4.416   -27.337 1.00 87.54 18  A 1 
ATOM   141  C CA  . ALA A 1 18  ? 19.991  4.879   -28.518 1.00 89.25 18  A 1 
ATOM   142  C C   . ALA A 1 18  ? 20.634  6.123   -29.164 1.00 91.57 18  A 1 
ATOM   143  O O   . ALA A 1 18  ? 20.817  6.169   -30.382 1.00 90.89 18  A 1 
ATOM   144  C CB  . ALA A 1 18  ? 18.531  5.134   -28.115 1.00 89.13 18  A 1 
ATOM   145  N N   . PHE A 1 19  ? 21.039  7.116   -28.364 1.00 91.09 19  A 1 
ATOM   146  C CA  . PHE A 1 19  ? 21.743  8.304   -28.862 1.00 92.54 19  A 1 
ATOM   147  C C   . PHE A 1 19  ? 23.124  7.965   -29.440 1.00 93.79 19  A 1 
ATOM   148  O O   . PHE A 1 19  ? 23.503  8.512   -30.478 1.00 92.65 19  A 1 
ATOM   149  C CB  . PHE A 1 19  ? 21.858  9.361   -27.750 1.00 92.85 19  A 1 
ATOM   150  C CG  . PHE A 1 19  ? 20.598  10.181  -27.527 1.00 93.06 19  A 1 
ATOM   151  C CD1 . PHE A 1 19  ? 20.110  11.006  -28.555 1.00 87.06 19  A 1 
ATOM   152  C CD2 . PHE A 1 19  ? 19.918  10.131  -26.297 1.00 87.67 19  A 1 
ATOM   153  C CE1 . PHE A 1 19  ? 18.937  11.759  -28.368 1.00 87.60 19  A 1 
ATOM   154  C CE2 . PHE A 1 19  ? 18.743  10.886  -26.107 1.00 87.51 19  A 1 
ATOM   155  C CZ  . PHE A 1 19  ? 18.250  11.693  -27.145 1.00 91.58 19  A 1 
ATOM   156  N N   . ALA A 1 20  ? 23.850  7.031   -28.817 1.00 92.24 20  A 1 
ATOM   157  C CA  . ALA A 1 20  ? 25.117  6.539   -29.349 1.00 91.89 20  A 1 
ATOM   158  C C   . ALA A 1 20  ? 24.933  5.861   -30.714 1.00 92.62 20  A 1 
ATOM   159  O O   . ALA A 1 20  ? 25.699  6.128   -31.642 1.00 90.61 20  A 1 
ATOM   160  C CB  . ALA A 1 20  ? 25.743  5.580   -28.328 1.00 91.36 20  A 1 
ATOM   161  N N   . ALA A 1 21  ? 23.884  5.035   -30.865 1.00 91.48 21  A 1 
ATOM   162  C CA  . ALA A 1 21  ? 23.542  4.404   -32.138 1.00 90.96 21  A 1 
ATOM   163  C C   . ALA A 1 21  ? 23.156  5.428   -33.224 1.00 91.88 21  A 1 
ATOM   164  O O   . ALA A 1 21  ? 23.449  5.216   -34.401 1.00 89.69 21  A 1 
ATOM   165  C CB  . ALA A 1 21  ? 22.416  3.393   -31.889 1.00 90.70 21  A 1 
ATOM   166  N N   . ALA A 1 22  ? 22.566  6.564   -32.829 1.00 90.49 22  A 1 
ATOM   167  C CA  . ALA A 1 22  ? 22.255  7.686   -33.719 1.00 91.07 22  A 1 
ATOM   168  C C   . ALA A 1 22  ? 23.467  8.591   -34.045 1.00 92.37 22  A 1 
ATOM   169  O O   . ALA A 1 22  ? 23.337  9.549   -34.804 1.00 88.94 22  A 1 
ATOM   170  C CB  . ALA A 1 22  ? 21.101  8.477   -33.099 1.00 91.36 22  A 1 
ATOM   171  N N   . GLY A 1 23  ? 24.651  8.317   -33.476 1.00 92.66 23  A 1 
ATOM   172  C CA  . GLY A 1 23  ? 25.880  9.078   -33.726 1.00 92.88 23  A 1 
ATOM   173  C C   . GLY A 1 23  ? 26.076  10.313  -32.836 1.00 93.65 23  A 1 
ATOM   174  O O   . GLY A 1 23  ? 26.967  11.123  -33.104 1.00 90.16 23  A 1 
ATOM   175  N N   . VAL A 1 24  ? 25.294  10.471  -31.765 1.00 92.46 24  A 1 
ATOM   176  C CA  . VAL A 1 24  ? 25.429  11.569  -30.792 1.00 92.81 24  A 1 
ATOM   177  C C   . VAL A 1 24  ? 26.519  11.236  -29.767 1.00 93.00 24  A 1 
ATOM   178  O O   . VAL A 1 24  ? 26.640  10.108  -29.293 1.00 89.92 24  A 1 
ATOM   179  C CB  . VAL A 1 24  ? 24.083  11.882  -30.110 1.00 92.41 24  A 1 
ATOM   180  C CG1 . VAL A 1 24  ? 24.192  13.057  -29.125 1.00 83.60 24  A 1 
ATOM   181  C CG2 . VAL A 1 24  ? 23.011  12.255  -31.143 1.00 82.11 24  A 1 
ATOM   182  N N   . ARG A 1 25  ? 27.331  12.243  -29.372 1.00 93.69 25  A 1 
ATOM   183  C CA  . ARG A 1 25  ? 28.349  12.084  -28.320 1.00 92.88 25  A 1 
ATOM   184  C C   . ARG A 1 25  ? 27.698  12.039  -26.937 1.00 92.32 25  A 1 
ATOM   185  O O   . ARG A 1 25  ? 27.404  13.079  -26.351 1.00 88.83 25  A 1 
ATOM   186  C CB  . ARG A 1 25  ? 29.391  13.206  -28.382 1.00 91.51 25  A 1 
ATOM   187  C CG  . ARG A 1 25  ? 30.265  13.127  -29.634 1.00 80.93 25  A 1 
ATOM   188  C CD  . ARG A 1 25  ? 31.352  14.201  -29.538 1.00 76.19 25  A 1 
ATOM   189  N NE  . ARG A 1 25  ? 32.145  14.275  -30.771 1.00 66.62 25  A 1 
ATOM   190  C CZ  . ARG A 1 25  ? 33.089  15.161  -31.029 1.00 57.21 25  A 1 
ATOM   191  N NH1 . ARG A 1 25  ? 33.452  16.056  -30.147 1.00 53.44 25  A 1 
ATOM   192  N NH2 . ARG A 1 25  ? 33.682  15.172  -32.187 1.00 51.57 25  A 1 
ATOM   193  N N   . VAL A 1 26  ? 27.536  10.852  -26.389 1.00 90.70 26  A 1 
ATOM   194  C CA  . VAL A 1 26  ? 26.842  10.618  -25.107 1.00 89.89 26  A 1 
ATOM   195  C C   . VAL A 1 26  ? 27.565  11.182  -23.878 1.00 89.85 26  A 1 
ATOM   196  O O   . VAL A 1 26  ? 26.916  11.565  -22.914 1.00 86.05 26  A 1 
ATOM   197  C CB  . VAL A 1 26  ? 26.538  9.120   -24.918 1.00 87.84 26  A 1 
ATOM   198  C CG1 . VAL A 1 26  ? 25.511  8.664   -25.966 1.00 77.63 26  A 1 
ATOM   199  C CG2 . VAL A 1 26  ? 27.777  8.228   -25.022 1.00 77.56 26  A 1 
ATOM   200  N N   . ASP A 1 27  ? 28.888  11.342  -23.922 1.00 90.28 27  A 1 
ATOM   201  C CA  . ASP A 1 27  ? 29.678  11.881  -22.799 1.00 88.78 27  A 1 
ATOM   202  C C   . ASP A 1 27  ? 29.368  13.354  -22.467 1.00 88.10 27  A 1 
ATOM   203  O O   . ASP A 1 27  ? 29.720  13.844  -21.386 1.00 81.87 27  A 1 
ATOM   204  C CB  . ASP A 1 27  ? 31.174  11.759  -23.130 1.00 87.00 27  A 1 
ATOM   205  C CG  . ASP A 1 27  ? 31.657  10.322  -23.318 1.00 79.85 27  A 1 
ATOM   206  O OD1 . ASP A 1 27  ? 31.186  9.441   -22.572 1.00 70.35 27  A 1 
ATOM   207  O OD2 . ASP A 1 27  ? 32.519  10.133  -24.205 1.00 71.02 27  A 1 
ATOM   208  N N   . GLY A 1 28  ? 28.753  14.069  -23.403 1.00 88.77 28  A 1 
ATOM   209  C CA  . GLY A 1 28  ? 28.383  15.479  -23.280 1.00 88.88 28  A 1 
ATOM   210  C C   . GLY A 1 28  ? 26.936  15.714  -22.850 1.00 90.18 28  A 1 
ATOM   211  O O   . GLY A 1 28  ? 26.598  16.854  -22.538 1.00 87.03 28  A 1 
ATOM   212  N N   . LEU A 1 29  ? 26.093  14.679  -22.823 1.00 89.34 29  A 1 
ATOM   213  C CA  . LEU A 1 29  ? 24.683  14.817  -22.466 1.00 89.97 29  A 1 
ATOM   214  C C   . LEU A 1 29  ? 24.529  15.127  -20.969 1.00 89.97 29  A 1 
ATOM   215  O O   . LEU A 1 29  ? 25.145  14.491  -20.114 1.00 87.80 29  A 1 
ATOM   216  C CB  . LEU A 1 29  ? 23.887  13.564  -22.881 1.00 90.48 29  A 1 
ATOM   217  C CG  . LEU A 1 29  ? 23.874  13.284  -24.399 1.00 89.78 29  A 1 
ATOM   218  C CD1 . LEU A 1 29  ? 23.075  12.009  -24.682 1.00 81.06 29  A 1 
ATOM   219  C CD2 . LEU A 1 29  ? 23.249  14.420  -25.209 1.00 81.78 29  A 1 
ATOM   220  N N   . ILE A 1 30  ? 23.711  16.131  -20.660 1.00 90.72 30  A 1 
ATOM   221  C CA  . ILE A 1 30  ? 23.489  16.657  -19.307 1.00 90.02 30  A 1 
ATOM   222  C C   . ILE A 1 30  ? 22.173  16.130  -18.740 1.00 89.82 30  A 1 
ATOM   223  O O   . ILE A 1 30  ? 22.115  15.737  -17.580 1.00 87.55 30  A 1 
ATOM   224  C CB  . ILE A 1 30  ? 23.523  18.203  -19.334 1.00 89.59 30  A 1 
ATOM   225  C CG1 . ILE A 1 30  ? 24.907  18.722  -19.785 1.00 85.24 30  A 1 
ATOM   226  C CG2 . ILE A 1 30  ? 23.163  18.780  -17.954 1.00 83.99 30  A 1 
ATOM   227  C CD1 . ILE A 1 30  ? 24.955  20.231  -20.061 1.00 79.25 30  A 1 
ATOM   228  N N   . TYR A 1 31  ? 21.107  16.124  -19.561 1.00 89.83 31  A 1 
ATOM   229  C CA  . TYR A 1 31  ? 19.767  15.737  -19.140 1.00 90.47 31  A 1 
ATOM   230  C C   . TYR A 1 31  ? 18.980  15.170  -20.321 1.00 91.81 31  A 1 
ATOM   231  O O   . TYR A 1 31  ? 19.139  15.646  -21.446 1.00 90.90 31  A 1 
ATOM   232  C CB  . TYR A 1 31  ? 19.070  16.966  -18.537 1.00 89.31 31  A 1 
ATOM   233  C CG  . TYR A 1 31  ? 17.742  16.660  -17.877 1.00 87.98 31  A 1 
ATOM   234  C CD1 . TYR A 1 31  ? 16.539  17.086  -18.473 1.00 79.18 31  A 1 
ATOM   235  C CD2 . TYR A 1 31  ? 17.712  15.934  -16.674 1.00 78.92 31  A 1 
ATOM   236  C CE1 . TYR A 1 31  ? 15.309  16.779  -17.870 1.00 77.38 31  A 1 
ATOM   237  C CE2 . TYR A 1 31  ? 16.480  15.617  -16.071 1.00 78.23 31  A 1 
ATOM   238  C CZ  . TYR A 1 31  ? 15.275  16.038  -16.671 1.00 83.30 31  A 1 
ATOM   239  O OH  . TYR A 1 31  ? 14.089  15.716  -16.110 1.00 81.20 31  A 1 
ATOM   240  N N   . ALA A 1 32  ? 18.116  14.169  -20.077 1.00 90.41 32  A 1 
ATOM   241  C CA  . ALA A 1 32  ? 17.260  13.581  -21.106 1.00 90.07 32  A 1 
ATOM   242  C C   . ALA A 1 32  ? 15.853  13.263  -20.587 1.00 89.72 32  A 1 
ATOM   243  O O   . ALA A 1 32  ? 15.671  12.921  -19.421 1.00 88.04 32  A 1 
ATOM   244  C CB  . ALA A 1 32  ? 17.934  12.335  -21.695 1.00 89.77 32  A 1 
ATOM   245  N N   . ILE A 1 33  ? 14.862  13.343  -21.485 1.00 89.48 33  A 1 
ATOM   246  C CA  . ILE A 1 33  ? 13.453  13.012  -21.228 1.00 89.34 33  A 1 
ATOM   247  C C   . ILE A 1 33  ? 12.894  12.107  -22.328 1.00 89.35 33  A 1 
ATOM   248  O O   . ILE A 1 33  ? 13.397  12.089  -23.450 1.00 88.25 33  A 1 
ATOM   249  C CB  . ILE A 1 33  ? 12.582  14.278  -21.055 1.00 89.26 33  A 1 
ATOM   250  C CG1 . ILE A 1 33  ? 12.499  15.113  -22.351 1.00 85.71 33  A 1 
ATOM   251  C CG2 . ILE A 1 33  ? 13.084  15.126  -19.876 1.00 84.57 33  A 1 
ATOM   252  C CD1 . ILE A 1 33  ? 11.456  16.228  -22.307 1.00 82.92 33  A 1 
ATOM   253  N N   . HIS A 1 34  ? 11.806  11.396  -22.008 1.00 87.36 34  A 1 
ATOM   254  C CA  . HIS A 1 34  ? 11.046  10.553  -22.932 1.00 86.29 34  A 1 
ATOM   255  C C   . HIS A 1 34  ? 9.648   11.145  -23.127 1.00 86.73 34  A 1 
ATOM   256  O O   . HIS A 1 34  ? 8.942   11.391  -22.150 1.00 84.83 34  A 1 
ATOM   257  C CB  . HIS A 1 34  ? 11.010  9.121   -22.375 1.00 83.60 34  A 1 
ATOM   258  C CG  . HIS A 1 34  ? 10.258  8.100   -23.194 1.00 80.22 34  A 1 
ATOM   259  N ND1 . HIS A 1 34  ? 9.868   6.851   -22.719 1.00 69.47 34  A 1 
ATOM   260  C CD2 . HIS A 1 34  ? 9.866   8.197   -24.498 1.00 69.23 34  A 1 
ATOM   261  C CE1 . HIS A 1 34  ? 9.250   6.227   -23.724 1.00 69.16 34  A 1 
ATOM   262  N NE2 . HIS A 1 34  ? 9.229   7.007   -24.818 1.00 69.41 34  A 1 
ATOM   263  N N   . THR A 1 35  ? 9.247   11.385  -24.376 1.00 88.13 35  A 1 
ATOM   264  C CA  . THR A 1 35  ? 7.904   11.829  -24.778 1.00 88.47 35  A 1 
ATOM   265  C C   . THR A 1 35  ? 7.284   10.843  -25.772 1.00 87.62 35  A 1 
ATOM   266  O O   . THR A 1 35  ? 7.944   9.918   -26.231 1.00 84.12 35  A 1 
ATOM   267  C CB  . THR A 1 35  ? 7.896   13.270  -25.315 1.00 88.84 35  A 1 
ATOM   268  O OG1 . THR A 1 35  ? 8.597   13.386  -26.524 1.00 79.53 35  A 1 
ATOM   269  C CG2 . THR A 1 35  ? 8.515   14.267  -24.341 1.00 78.79 35  A 1 
ATOM   270  N N   . ASP A 1 36  ? 6.000   11.014  -26.077 1.00 85.47 36  A 1 
ATOM   271  C CA  . ASP A 1 36  ? 5.148   9.982   -26.677 1.00 84.29 36  A 1 
ATOM   272  C C   . ASP A 1 36  ? 4.595   10.315  -28.075 1.00 84.62 36  A 1 
ATOM   273  O O   . ASP A 1 36  ? 3.718   9.609   -28.577 1.00 80.44 36  A 1 
ATOM   274  C CB  . ASP A 1 36  ? 4.028   9.660   -25.677 1.00 81.13 36  A 1 
ATOM   275  C CG  . ASP A 1 36  ? 3.133   10.847  -25.291 1.00 79.02 36  A 1 
ATOM   276  O OD1 . ASP A 1 36  ? 3.479   12.031  -25.522 1.00 73.00 36  A 1 
ATOM   277  O OD2 . ASP A 1 36  ? 2.078   10.601  -24.666 1.00 74.20 36  A 1 
ATOM   278  N N   . MET A 1 37  ? 5.074   11.383  -28.720 1.00 86.16 37  A 1 
ATOM   279  C CA  . MET A 1 37  ? 4.588   11.807  -30.038 1.00 87.42 37  A 1 
ATOM   280  C C   . MET A 1 37  ? 5.707   12.252  -30.984 1.00 88.52 37  A 1 
ATOM   281  O O   . MET A 1 37  ? 6.711   12.827  -30.569 1.00 86.23 37  A 1 
ATOM   282  C CB  . MET A 1 37  ? 3.548   12.933  -29.901 1.00 85.66 37  A 1 
ATOM   283  C CG  . MET A 1 37  ? 2.279   12.468  -29.182 1.00 81.24 37  A 1 
ATOM   284  S SD  . MET A 1 37  ? 0.943   13.694  -29.133 1.00 81.41 37  A 1 
ATOM   285  C CE  . MET A 1 37  ? -0.326  12.654  -28.377 1.00 69.59 37  A 1 
ATOM   286  N N   . ALA A 1 38  ? 5.485   12.044  -32.274 1.00 89.57 38  A 1 
ATOM   287  C CA  . ALA A 1 38  ? 6.286   12.613  -33.350 1.00 89.30 38  A 1 
ATOM   288  C C   . ALA A 1 38  ? 5.823   14.042  -33.700 1.00 89.53 38  A 1 
ATOM   289  O O   . ALA A 1 38  ? 4.766   14.508  -33.269 1.00 86.81 38  A 1 
ATOM   290  C CB  . ALA A 1 38  ? 6.232   11.656  -34.549 1.00 87.94 38  A 1 
ATOM   291  N N   . ALA A 1 39  ? 6.612   14.754  -34.504 1.00 89.54 39  A 1 
ATOM   292  C CA  . ALA A 1 39  ? 6.320   16.140  -34.896 1.00 88.31 39  A 1 
ATOM   293  C C   . ALA A 1 39  ? 5.041   16.287  -35.748 1.00 88.64 39  A 1 
ATOM   294  O O   . ALA A 1 39  ? 4.422   17.353  -35.755 1.00 84.20 39  A 1 
ATOM   295  C CB  . ALA A 1 39  ? 7.545   16.689  -35.630 1.00 86.69 39  A 1 
ATOM   296  N N   . ASP A 1 40  ? 4.636   15.223  -36.446 1.00 88.06 40  A 1 
ATOM   297  C CA  . ASP A 1 40  ? 3.413   15.130  -37.253 1.00 86.65 40  A 1 
ATOM   298  C C   . ASP A 1 40  ? 2.163   14.738  -36.443 1.00 86.54 40  A 1 
ATOM   299  O O   . ASP A 1 40  ? 1.046   14.832  -36.950 1.00 81.37 40  A 1 
ATOM   300  C CB  . ASP A 1 40  ? 3.659   14.166  -38.423 1.00 85.00 40  A 1 
ATOM   301  C CG  . ASP A 1 40  ? 4.000   12.728  -37.996 1.00 81.09 40  A 1 
ATOM   302  O OD1 . ASP A 1 40  ? 4.145   12.492  -36.773 1.00 73.81 40  A 1 
ATOM   303  O OD2 . ASP A 1 40  ? 4.163   11.897  -38.913 1.00 75.35 40  A 1 
ATOM   304  N N   . GLY A 1 41  ? 2.331   14.375  -35.175 1.00 83.27 41  A 1 
ATOM   305  C CA  . GLY A 1 41  ? 1.259   13.978  -34.269 1.00 80.54 41  A 1 
ATOM   306  C C   . GLY A 1 41  ? 0.993   12.474  -34.207 1.00 81.39 41  A 1 
ATOM   307  O O   . GLY A 1 41  ? 0.075   12.074  -33.483 1.00 76.47 41  A 1 
ATOM   308  N N   . ASP A 1 42  ? 1.769   11.656  -34.928 1.00 81.33 42  A 1 
ATOM   309  C CA  . ASP A 1 42  ? 1.710   10.200  -34.811 1.00 80.89 42  A 1 
ATOM   310  C C   . ASP A 1 42  ? 2.408   9.708   -33.525 1.00 81.24 42  A 1 
ATOM   311  O O   . ASP A 1 42  ? 3.152   10.445  -32.863 1.00 77.99 42  A 1 
ATOM   312  C CB  . ASP A 1 42  ? 2.269   9.535   -36.084 1.00 78.90 42  A 1 
ATOM   313  C CG  . ASP A 1 42  ? 1.786   8.088   -36.280 1.00 72.21 42  A 1 
ATOM   314  O OD1 . ASP A 1 42  ? 0.868   7.656   -35.535 1.00 65.60 42  A 1 
ATOM   315  O OD2 . ASP A 1 42  ? 2.312   7.404   -37.187 1.00 64.18 42  A 1 
ATOM   316  N N   . PHE A 1 43  ? 2.143   8.456   -33.152 1.00 82.11 43  A 1 
ATOM   317  C CA  . PHE A 1 43  ? 2.781   7.859   -31.986 1.00 81.29 43  A 1 
ATOM   318  C C   . PHE A 1 43  ? 4.274   7.607   -32.253 1.00 83.11 43  A 1 
ATOM   319  O O   . PHE A 1 43  ? 4.637   6.945   -33.228 1.00 80.81 43  A 1 
ATOM   320  C CB  . PHE A 1 43  ? 2.047   6.569   -31.591 1.00 77.48 43  A 1 
ATOM   321  C CG  . PHE A 1 43  ? 2.672   5.862   -30.405 1.00 70.35 43  A 1 
ATOM   322  C CD1 . PHE A 1 43  ? 3.643   4.864   -30.609 1.00 62.40 43  A 1 
ATOM   323  C CD2 . PHE A 1 43  ? 2.331   6.238   -29.094 1.00 61.00 43  A 1 
ATOM   324  C CE1 . PHE A 1 43  ? 4.273   4.252   -29.510 1.00 54.08 43  A 1 
ATOM   325  C CE2 . PHE A 1 43  ? 2.960   5.626   -27.992 1.00 55.14 43  A 1 
ATOM   326  C CZ  . PHE A 1 43  ? 3.934   4.634   -28.202 1.00 57.02 43  A 1 
ATOM   327  N N   . ALA A 1 44  ? 5.130   8.088   -31.366 1.00 85.00 44  A 1 
ATOM   328  C CA  . ALA A 1 44  ? 6.557   7.801   -31.361 1.00 85.84 44  A 1 
ATOM   329  C C   . ALA A 1 44  ? 7.107   7.822   -29.933 1.00 86.32 44  A 1 
ATOM   330  O O   . ALA A 1 44  ? 6.745   8.685   -29.132 1.00 82.35 44  A 1 
ATOM   331  C CB  . ALA A 1 44  ? 7.289   8.834   -32.228 1.00 84.72 44  A 1 
ATOM   332  N N   . ASP A 1 45  ? 8.043   6.937   -29.633 1.00 87.33 45  A 1 
ATOM   333  C CA  . ASP A 1 45  ? 8.883   7.039   -28.450 1.00 86.84 45  A 1 
ATOM   334  C C   . ASP A 1 45  ? 9.988   8.065   -28.743 1.00 88.77 45  A 1 
ATOM   335  O O   . ASP A 1 45  ? 11.025  7.745   -29.324 1.00 87.21 45  A 1 
ATOM   336  C CB  . ASP A 1 45  ? 9.432   5.653   -28.083 1.00 84.03 45  A 1 
ATOM   337  C CG  . ASP A 1 45  ? 8.325   4.682   -27.652 1.00 79.81 45  A 1 
ATOM   338  O OD1 . ASP A 1 45  ? 7.661   4.979   -26.632 1.00 73.32 45  A 1 
ATOM   339  O OD2 . ASP A 1 45  ? 8.167   3.635   -28.320 1.00 73.04 45  A 1 
ATOM   340  N N   . ALA A 1 46  ? 9.754   9.330   -28.405 1.00 89.82 46  A 1 
ATOM   341  C CA  . ALA A 1 46  ? 10.685  10.416  -28.683 1.00 90.85 46  A 1 
ATOM   342  C C   . ALA A 1 46  ? 11.612  10.661  -27.485 1.00 91.00 46  A 1 
ATOM   343  O O   . ALA A 1 46  ? 11.174  11.084  -26.411 1.00 88.76 46  A 1 
ATOM   344  C CB  . ALA A 1 46  ? 9.902   11.663  -29.106 1.00 90.76 46  A 1 
ATOM   345  N N   . TYR A 1 47  ? 12.920  10.427  -27.676 1.00 91.86 47  A 1 
ATOM   346  C CA  . TYR A 1 47  ? 13.941  10.755  -26.689 1.00 92.10 47  A 1 
ATOM   347  C C   . TYR A 1 47  ? 14.493  12.147  -26.965 1.00 93.30 47  A 1 
ATOM   348  O O   . TYR A 1 47  ? 14.966  12.431  -28.061 1.00 92.33 47  A 1 
ATOM   349  C CB  . TYR A 1 47  ? 15.054  9.706   -26.673 1.00 90.86 47  A 1 
ATOM   350  C CG  . TYR A 1 47  ? 14.669  8.282   -26.326 1.00 89.16 47  A 1 
ATOM   351  C CD1 . TYR A 1 47  ? 13.457  7.964   -25.677 1.00 80.22 47  A 1 
ATOM   352  C CD2 . TYR A 1 47  ? 15.569  7.249   -26.650 1.00 79.93 47  A 1 
ATOM   353  C CE1 . TYR A 1 47  ? 13.139  6.628   -25.369 1.00 77.93 47  A 1 
ATOM   354  C CE2 . TYR A 1 47  ? 15.259  5.914   -26.338 1.00 77.60 47  A 1 
ATOM   355  C CZ  . TYR A 1 47  ? 14.042  5.597   -25.704 1.00 82.99 47  A 1 
ATOM   356  O OH  . TYR A 1 47  ? 13.750  4.308   -25.423 1.00 80.73 47  A 1 
ATOM   357  N N   . VAL A 1 48  ? 14.450  13.010  -25.953 1.00 93.13 48  A 1 
ATOM   358  C CA  . VAL A 1 48  ? 14.917  14.394  -26.049 1.00 93.72 48  A 1 
ATOM   359  C C   . VAL A 1 48  ? 16.045  14.593  -25.051 1.00 93.77 48  A 1 
ATOM   360  O O   . VAL A 1 48  ? 15.836  14.415  -23.854 1.00 92.11 48  A 1 
ATOM   361  C CB  . VAL A 1 48  ? 13.775  15.395  -25.814 1.00 93.53 48  A 1 
ATOM   362  C CG1 . VAL A 1 48  ? 14.238  16.825  -26.111 1.00 85.15 48  A 1 
ATOM   363  C CG2 . VAL A 1 48  ? 12.559  15.092  -26.689 1.00 83.51 48  A 1 
ATOM   364  N N   . ALA A 1 49  ? 17.230  14.961  -25.516 1.00 94.01 49  A 1 
ATOM   365  C CA  . ALA A 1 49  ? 18.401  15.177  -24.674 1.00 93.79 49  A 1 
ATOM   366  C C   . ALA A 1 49  ? 19.047  16.534  -24.943 1.00 94.12 49  A 1 
ATOM   367  O O   . ALA A 1 49  ? 18.981  17.062  -26.051 1.00 92.97 49  A 1 
ATOM   368  C CB  . ALA A 1 49  ? 19.389  14.022  -24.861 1.00 92.79 49  A 1 
ATOM   369  N N   . VAL A 1 50  ? 19.695  17.091  -23.926 1.00 93.54 50  A 1 
ATOM   370  C CA  . VAL A 1 50  ? 20.396  18.372  -24.017 1.00 93.43 50  A 1 
ATOM   371  C C   . VAL A 1 50  ? 21.851  18.226  -23.590 1.00 93.13 50  A 1 
ATOM   372  O O   . VAL A 1 50  ? 22.162  17.561  -22.596 1.00 91.21 50  A 1 
ATOM   373  C CB  . VAL A 1 50  ? 19.625  19.468  -23.254 1.00 92.18 50  A 1 
ATOM   374  C CG1 . VAL A 1 50  ? 19.627  19.296  -21.732 1.00 80.09 50  A 1 
ATOM   375  C CG2 . VAL A 1 50  ? 20.142  20.861  -23.599 1.00 79.36 50  A 1 
ATOM   376  N N   . ASP A 1 51  ? 22.751  18.852  -24.349 1.00 92.46 51  A 1 
ATOM   377  C CA  . ASP A 1 51  ? 24.143  19.091  -23.965 1.00 92.00 51  A 1 
ATOM   378  C C   . ASP A 1 51  ? 24.385  20.590  -23.719 1.00 92.36 51  A 1 
ATOM   379  O O   . ASP A 1 51  ? 23.451  21.390  -23.690 1.00 90.29 51  A 1 
ATOM   380  C CB  . ASP A 1 51  ? 25.104  18.422  -24.976 1.00 90.30 51  A 1 
ATOM   381  C CG  . ASP A 1 51  ? 25.284  19.125  -26.332 1.00 88.65 51  A 1 
ATOM   382  O OD1 . ASP A 1 51  ? 24.925  20.316  -26.461 1.00 79.80 51  A 1 
ATOM   383  O OD2 . ASP A 1 51  ? 25.891  18.522  -27.242 1.00 81.13 51  A 1 
ATOM   384  N N   . ALA A 1 52  ? 25.637  21.001  -23.530 1.00 91.72 52  A 1 
ATOM   385  C CA  . ALA A 1 52  ? 25.976  22.406  -23.300 1.00 91.85 52  A 1 
ATOM   386  C C   . ALA A 1 52  ? 25.703  23.332  -24.507 1.00 92.40 52  A 1 
ATOM   387  O O   . ALA A 1 52  ? 25.750  24.551  -24.353 1.00 88.99 52  A 1 
ATOM   388  C CB  . ALA A 1 52  ? 27.444  22.468  -22.872 1.00 90.84 52  A 1 
ATOM   389  N N   . THR A 1 53  ? 25.463  22.777  -25.705 1.00 92.55 53  A 1 
ATOM   390  C CA  . THR A 1 53  ? 25.386  23.534  -26.968 1.00 92.66 53  A 1 
ATOM   391  C C   . THR A 1 53  ? 24.153  23.225  -27.810 1.00 93.27 53  A 1 
ATOM   392  O O   . THR A 1 53  ? 23.700  24.101  -28.548 1.00 90.42 53  A 1 
ATOM   393  C CB  . THR A 1 53  ? 26.646  23.320  -27.820 1.00 91.21 53  A 1 
ATOM   394  O OG1 . THR A 1 53  ? 26.912  21.965  -28.078 1.00 82.12 53  A 1 
ATOM   395  C CG2 . THR A 1 53  ? 27.895  23.896  -27.155 1.00 78.89 53  A 1 
ATOM   396  N N   . ASN A 1 54  ? 23.589  22.016  -27.722 1.00 92.76 54  A 1 
ATOM   397  C CA  . ASN A 1 54  ? 22.527  21.520  -28.591 1.00 93.15 54  A 1 
ATOM   398  C C   . ASN A 1 54  ? 21.413  20.812  -27.814 1.00 93.66 54  A 1 
ATOM   399  O O   . ASN A 1 54  ? 21.635  20.194  -26.776 1.00 91.80 54  A 1 
ATOM   400  C CB  . ASN A 1 54  ? 23.120  20.569  -29.641 1.00 92.40 54  A 1 
ATOM   401  C CG  . ASN A 1 54  ? 24.233  21.186  -30.453 1.00 91.02 54  A 1 
ATOM   402  O OD1 . ASN A 1 54  ? 24.056  22.134  -31.202 1.00 81.01 54  A 1 
ATOM   403  N ND2 . ASN A 1 54  ? 25.426  20.665  -30.317 1.00 80.81 54  A 1 
ATOM   404  N N   . LEU A 1 55  ? 20.209  20.855  -28.394 1.00 93.38 55  A 1 
ATOM   405  C CA  . LEU A 1 55  ? 19.061  20.027  -28.053 1.00 93.89 55  A 1 
ATOM   406  C C   . LEU A 1 55  ? 18.901  18.949  -29.136 1.00 94.51 55  A 1 
ATOM   407  O O   . LEU A 1 55  ? 18.766  19.276  -30.317 1.00 93.03 55  A 1 
ATOM   408  C CB  . LEU A 1 55  ? 17.822  20.936  -27.958 1.00 93.33 55  A 1 
ATOM   409  C CG  . LEU A 1 55  ? 16.511  20.206  -27.637 1.00 92.35 55  A 1 
ATOM   410  C CD1 . LEU A 1 55  ? 16.497  19.712  -26.194 1.00 81.15 55  A 1 
ATOM   411  C CD2 . LEU A 1 55  ? 15.328  21.155  -27.824 1.00 81.68 55  A 1 
ATOM   412  N N   . TYR A 1 56  ? 18.898  17.683  -28.741 1.00 94.59 56  A 1 
ATOM   413  C CA  . TYR A 1 56  ? 18.743  16.520  -29.608 1.00 94.62 56  A 1 
ATOM   414  C C   . TYR A 1 56  ? 17.365  15.902  -29.404 1.00 94.99 56  A 1 
ATOM   415  O O   . TYR A 1 56  ? 16.972  15.649  -28.268 1.00 93.43 56  A 1 
ATOM   416  C CB  . TYR A 1 56  ? 19.833  15.490  -29.302 1.00 94.41 56  A 1 
ATOM   417  C CG  . TYR A 1 56  ? 21.246  16.016  -29.431 1.00 94.29 56  A 1 
ATOM   418  C CD1 . TYR A 1 56  ? 21.862  16.091  -30.692 1.00 87.31 56  A 1 
ATOM   419  C CD2 . TYR A 1 56  ? 21.938  16.447  -28.282 1.00 88.13 56  A 1 
ATOM   420  C CE1 . TYR A 1 56  ? 23.170  16.597  -30.815 1.00 87.65 56  A 1 
ATOM   421  C CE2 . TYR A 1 56  ? 23.245  16.957  -28.399 1.00 87.50 56  A 1 
ATOM   422  C CZ  . TYR A 1 56  ? 23.862  17.031  -29.665 1.00 91.94 56  A 1 
ATOM   423  O OH  . TYR A 1 56  ? 25.119  17.528  -29.780 1.00 90.50 56  A 1 
ATOM   424  N N   . ILE A 1 57  ? 16.637  15.619  -30.490 1.00 94.78 57  A 1 
ATOM   425  C CA  . ILE A 1 57  ? 15.343  14.937  -30.483 1.00 94.95 57  A 1 
ATOM   426  C C   . ILE A 1 57  ? 15.464  13.709  -31.377 1.00 95.04 57  A 1 
ATOM   427  O O   . ILE A 1 57  ? 15.645  13.836  -32.590 1.00 93.29 57  A 1 
ATOM   428  C CB  . ILE A 1 57  ? 14.202  15.874  -30.939 1.00 94.44 57  A 1 
ATOM   429  C CG1 . ILE A 1 57  ? 14.188  17.195  -30.136 1.00 91.21 57  A 1 
ATOM   430  C CG2 . ILE A 1 57  ? 12.861  15.134  -30.816 1.00 90.76 57  A 1 
ATOM   431  C CD1 . ILE A 1 57  ? 13.168  18.219  -30.641 1.00 85.97 57  A 1 
ATOM   432  N N   . LEU A 1 58  ? 15.384  12.532  -30.778 1.00 93.74 58  A 1 
ATOM   433  C CA  . LEU A 1 58  ? 15.461  11.249  -31.455 1.00 93.37 58  A 1 
ATOM   434  C C   . LEU A 1 58  ? 14.063  10.635  -31.508 1.00 93.43 58  A 1 
ATOM   435  O O   . LEU A 1 58  ? 13.531  10.230  -30.477 1.00 91.79 58  A 1 
ATOM   436  C CB  . LEU A 1 58  ? 16.480  10.367  -30.707 1.00 92.71 58  A 1 
ATOM   437  C CG  . LEU A 1 58  ? 16.763  9.023   -31.394 1.00 90.06 58  A 1 
ATOM   438  C CD1 . LEU A 1 58  ? 17.493  9.221   -32.725 1.00 79.40 58  A 1 
ATOM   439  C CD2 . LEU A 1 58  ? 17.651  8.163   -30.491 1.00 79.77 58  A 1 
ATOM   440  N N   . TYR A 1 59  ? 13.470  10.567  -32.698 1.00 93.41 59  A 1 
ATOM   441  C CA  . TYR A 1 59  ? 12.186  9.915   -32.938 1.00 93.13 59  A 1 
ATOM   442  C C   . TYR A 1 59  ? 12.391  8.449   -33.315 1.00 93.01 59  A 1 
ATOM   443  O O   . TYR A 1 59  ? 13.239  8.127   -34.152 1.00 90.61 59  A 1 
ATOM   444  C CB  . TYR A 1 59  ? 11.405  10.665  -34.021 1.00 92.55 59  A 1 
ATOM   445  C CG  . TYR A 1 59  ? 11.033  12.088  -33.643 1.00 92.36 59  A 1 
ATOM   446  C CD1 . TYR A 1 59  ? 10.030  12.318  -32.680 1.00 85.54 59  A 1 
ATOM   447  C CD2 . TYR A 1 59  ? 11.683  13.182  -34.250 1.00 85.97 59  A 1 
ATOM   448  C CE1 . TYR A 1 59  ? 9.668   13.635  -32.333 1.00 85.59 59  A 1 
ATOM   449  C CE2 . TYR A 1 59  ? 11.325  14.500  -33.905 1.00 85.14 59  A 1 
ATOM   450  C CZ  . TYR A 1 59  ? 10.313  14.729  -32.950 1.00 90.09 59  A 1 
ATOM   451  O OH  . TYR A 1 59  ? 9.958   15.998  -32.620 1.00 88.59 59  A 1 
ATOM   452  N N   . GLY A 1 60  ? 11.593  7.561   -32.733 1.00 90.55 60  A 1 
ATOM   453  C CA  . GLY A 1 60  ? 11.652  6.127   -33.000 1.00 89.25 60  A 1 
ATOM   454  C C   . GLY A 1 60  ? 10.544  5.341   -32.304 1.00 89.29 60  A 1 
ATOM   455  O O   . GLY A 1 60  ? 9.582   5.923   -31.807 1.00 86.54 60  A 1 
ATOM   456  N N   . GLU A 1 61  ? 10.671  4.017   -32.291 1.00 84.47 61  A 1 
ATOM   457  C CA  . GLU A 1 61  ? 9.765   3.108   -31.580 1.00 83.96 61  A 1 
ATOM   458  C C   . GLU A 1 61  ? 10.546  2.082   -30.756 1.00 84.38 61  A 1 
ATOM   459  O O   . GLU A 1 61  ? 11.486  1.443   -31.248 1.00 80.84 61  A 1 
ATOM   460  C CB  . GLU A 1 61  ? 8.826   2.373   -32.546 1.00 80.32 61  A 1 
ATOM   461  C CG  . GLU A 1 61  ? 7.688   3.264   -33.071 1.00 69.26 61  A 1 
ATOM   462  C CD  . GLU A 1 61  ? 6.691   2.500   -33.969 1.00 67.42 61  A 1 
ATOM   463  O OE1 . GLU A 1 61  ? 5.727   3.139   -34.445 1.00 59.45 61  A 1 
ATOM   464  O OE2 . GLU A 1 61  ? 6.921   1.313   -34.303 1.00 58.94 61  A 1 
ATOM   465  N N   . GLU A 1 62  ? 10.113  1.870   -29.521 1.00 81.47 62  A 1 
ATOM   466  C CA  . GLU A 1 62  ? 10.600  0.793   -28.666 1.00 78.29 62  A 1 
ATOM   467  C C   . GLU A 1 62  ? 9.942   -0.539  -29.070 1.00 77.22 62  A 1 
ATOM   468  O O   . GLU A 1 62  ? 8.798   -0.840  -28.714 1.00 74.31 62  A 1 
ATOM   469  C CB  . GLU A 1 62  ? 10.335  1.107   -27.181 1.00 75.89 62  A 1 
ATOM   470  C CG  . GLU A 1 62  ? 11.245  2.203   -26.607 1.00 71.93 62  A 1 
ATOM   471  C CD  . GLU A 1 62  ? 11.068  2.413   -25.092 1.00 72.01 62  A 1 
ATOM   472  O OE1 . GLU A 1 62  ? 11.621  3.399   -24.560 1.00 64.23 62  A 1 
ATOM   473  O OE2 . GLU A 1 62  ? 10.462  1.538   -24.418 1.00 64.80 62  A 1 
ATOM   474  N N   . ARG A 1 63  ? 10.678  -1.413  -29.781 1.00 77.18 63  A 1 
ATOM   475  C CA  . ARG A 1 63  ? 10.190  -2.755  -30.116 1.00 74.73 63  A 1 
ATOM   476  C C   . ARG A 1 63  ? 10.598  -3.777  -29.060 1.00 73.42 63  A 1 
ATOM   477  O O   . ARG A 1 63  ? 11.766  -3.961  -28.745 1.00 68.06 63  A 1 
ATOM   478  C CB  . ARG A 1 63  ? 10.624  -3.179  -31.517 1.00 71.80 63  A 1 
ATOM   479  C CG  . ARG A 1 63  ? 9.863   -2.377  -32.588 1.00 66.39 63  A 1 
ATOM   480  C CD  . ARG A 1 63  ? 10.026  -3.063  -33.943 1.00 65.14 63  A 1 
ATOM   481  N NE  . ARG A 1 63  ? 9.241   -2.382  -34.983 1.00 57.30 63  A 1 
ATOM   482  C CZ  . ARG A 1 63  ? 9.439   -2.477  -36.278 1.00 50.77 63  A 1 
ATOM   483  N NH1 . ARG A 1 63  ? 10.238  -3.366  -36.791 1.00 48.65 63  A 1 
ATOM   484  N NH2 . ARG A 1 63  ? 8.872   -1.634  -37.086 1.00 44.98 63  A 1 
ATOM   485  N N   . VAL A 1 64  ? 9.605   -4.514  -28.570 1.00 66.86 64  A 1 
ATOM   486  C CA  . VAL A 1 64  ? 9.820   -5.620  -27.635 1.00 65.03 64  A 1 
ATOM   487  C C   . VAL A 1 64  ? 10.198  -6.879  -28.414 1.00 64.57 64  A 1 
ATOM   488  O O   . VAL A 1 64  ? 9.330   -7.603  -28.906 1.00 61.22 64  A 1 
ATOM   489  C CB  . VAL A 1 64  ? 8.583   -5.828  -26.743 1.00 61.50 64  A 1 
ATOM   490  C CG1 . VAL A 1 64  ? 8.770   -7.016  -25.796 1.00 55.28 64  A 1 
ATOM   491  C CG2 . VAL A 1 64  ? 8.306   -4.586  -25.882 1.00 55.96 64  A 1 
ATOM   492  N N   . VAL A 1 65  ? 11.492  -7.190  -28.485 1.00 61.09 65  A 1 
ATOM   493  C CA  . VAL A 1 65  ? 11.972  -8.430  -29.106 1.00 61.14 65  A 1 
ATOM   494  C C   . VAL A 1 65  ? 11.985  -9.554  -28.064 1.00 59.60 65  A 1 
ATOM   495  O O   . VAL A 1 65  ? 12.596  -9.459  -26.998 1.00 56.38 65  A 1 
ATOM   496  C CB  . VAL A 1 65  ? 13.330  -8.243  -29.813 1.00 58.48 65  A 1 
ATOM   497  C CG1 . VAL A 1 65  ? 13.687  -9.506  -30.619 1.00 53.08 65  A 1 
ATOM   498  C CG2 . VAL A 1 65  ? 13.291  -7.065  -30.802 1.00 54.46 65  A 1 
ATOM   499  N N   . LYS A 1 66  ? 11.271  -10.653 -28.363 1.00 52.56 66  A 1 
ATOM   500  C CA  . LYS A 1 66  ? 11.347  -11.884 -27.567 1.00 51.79 66  A 1 
ATOM   501  C C   . LYS A 1 66  ? 12.528  -12.717 -28.064 1.00 49.88 66  A 1 
ATOM   502  O O   . LYS A 1 66  ? 12.407  -13.400 -29.076 1.00 47.32 66  A 1 
ATOM   503  C CB  . LYS A 1 66  ? 10.046  -12.693 -27.660 1.00 47.75 66  A 1 
ATOM   504  C CG  . LYS A 1 66  ? 8.900   -12.071 -26.859 1.00 44.00 66  A 1 
ATOM   505  C CD  . LYS A 1 66  ? 7.648   -12.942 -27.017 1.00 41.74 66  A 1 
ATOM   506  C CE  . LYS A 1 66  ? 6.473   -12.325 -26.263 1.00 36.88 66  A 1 
ATOM   507  N NZ  . LYS A 1 66  ? 5.212   -13.023 -26.599 1.00 32.74 66  A 1 
ATOM   508  N N   . THR A 1 67  ? 13.631  -12.718 -27.327 1.00 48.00 67  A 1 
ATOM   509  C CA  . THR A 1 67  ? 14.709  -13.686 -27.566 1.00 47.50 67  A 1 
ATOM   510  C C   . THR A 1 67  ? 14.306  -15.057 -27.011 1.00 46.56 67  A 1 
ATOM   511  O O   . THR A 1 67  ? 13.991  -15.195 -25.824 1.00 43.11 67  A 1 
ATOM   512  C CB  . THR A 1 67  ? 16.045  -13.194 -26.992 1.00 44.38 67  A 1 
ATOM   513  O OG1 . THR A 1 67  ? 15.881  -12.694 -25.685 1.00 42.08 67  A 1 
ATOM   514  C CG2 . THR A 1 67  ? 16.612  -12.046 -27.836 1.00 41.71 67  A 1 
ATOM   515  N N   . GLU A 1 68  ? 14.258  -16.083 -27.869 1.00 39.02 68  A 1 
ATOM   516  C CA  . GLU A 1 68  ? 13.972  -17.456 -27.447 1.00 40.41 68  A 1 
ATOM   517  C C   . GLU A 1 68  ? 15.070  -17.964 -26.497 1.00 39.49 68  A 1 
ATOM   518  O O   . GLU A 1 68  ? 16.254  -17.960 -26.822 1.00 38.17 68  A 1 
ATOM   519  C CB  . GLU A 1 68  ? 13.798  -18.396 -28.655 1.00 40.03 68  A 1 
ATOM   520  C CG  . GLU A 1 68  ? 12.482  -18.137 -29.417 1.00 36.80 68  A 1 
ATOM   521  C CD  . GLU A 1 68  ? 12.181  -19.191 -30.500 1.00 33.90 68  A 1 
ATOM   522  O OE1 . GLU A 1 68  ? 10.982  -19.335 -30.831 1.00 31.15 68  A 1 
ATOM   523  O OE2 . GLU A 1 68  ? 13.130  -19.846 -30.970 1.00 31.77 68  A 1 
ATOM   524  N N   . GLY A 1 69  ? 14.683  -18.380 -25.295 1.00 36.12 69  A 1 
ATOM   525  C CA  . GLY A 1 69  ? 15.565  -19.053 -24.328 1.00 37.32 69  A 1 
ATOM   526  C C   . GLY A 1 69  ? 15.920  -18.279 -23.053 1.00 37.81 69  A 1 
ATOM   527  O O   . GLY A 1 69  ? 16.230  -18.902 -22.037 1.00 36.71 69  A 1 
ATOM   528  N N   . ALA A 1 70  ? 15.794  -16.952 -23.021 1.00 37.97 70  A 1 
ATOM   529  C CA  . ALA A 1 70  ? 15.965  -16.161 -21.799 1.00 38.24 70  A 1 
ATOM   530  C C   . ALA A 1 70  ? 14.803  -15.167 -21.633 1.00 39.64 70  A 1 
ATOM   531  O O   . ALA A 1 70  ? 14.465  -14.440 -22.559 1.00 38.39 70  A 1 
ATOM   532  C CB  . ALA A 1 70  ? 17.341  -15.475 -21.832 1.00 34.49 70  A 1 
ATOM   533  N N   . ARG A 1 71  ? 14.206  -15.102 -20.441 1.00 35.02 71  A 1 
ATOM   534  C CA  . ARG A 1 71  ? 13.163  -14.114 -20.080 1.00 37.16 71  A 1 
ATOM   535  C C   . ARG A 1 71  ? 13.737  -12.681 -19.962 1.00 38.41 71  A 1 
ATOM   536  O O   . ARG A 1 71  ? 13.484  -12.000 -18.970 1.00 39.18 71  A 1 
ATOM   537  C CB  . ARG A 1 71  ? 12.451  -14.524 -18.771 1.00 36.37 71  A 1 
ATOM   538  C CG  . ARG A 1 71  ? 11.484  -15.705 -18.877 1.00 33.94 71  A 1 
ATOM   539  C CD  . ARG A 1 71  ? 10.884  -15.941 -17.480 1.00 31.73 71  A 1 
ATOM   540  N NE  . ARG A 1 71  ? 9.815   -16.953 -17.481 1.00 28.71 71  A 1 
ATOM   541  C CZ  . ARG A 1 71  ? 9.223   -17.460 -16.414 1.00 27.43 71  A 1 
ATOM   542  N NH1 . ARG A 1 71  ? 9.570   -17.118 -15.201 1.00 26.31 71  A 1 
ATOM   543  N NH2 . ARG A 1 71  ? 8.259   -18.329 -16.542 1.00 25.96 71  A 1 
ATOM   544  N N   . ARG A 1 72  ? 14.511  -12.237 -20.931 1.00 35.68 72  A 1 
ATOM   545  C CA  . ARG A 1 72  ? 14.914  -10.840 -21.098 1.00 37.81 72  A 1 
ATOM   546  C C   . ARG A 1 72  ? 14.076  -10.243 -22.217 1.00 39.48 72  A 1 
ATOM   547  O O   . ARG A 1 72  ? 14.166  -10.671 -23.363 1.00 40.04 72  A 1 
ATOM   548  C CB  . ARG A 1 72  ? 16.425  -10.708 -21.349 1.00 35.95 72  A 1 
ATOM   549  C CG  . ARG A 1 72  ? 17.191  -10.525 -20.029 1.00 33.57 72  A 1 
ATOM   550  C CD  . ARG A 1 72  ? 18.687  -10.325 -20.288 1.00 30.85 72  A 1 
ATOM   551  N NE  . ARG A 1 72  ? 19.412  -9.975  -19.045 1.00 28.49 72  A 1 
ATOM   552  C CZ  . ARG A 1 72  ? 20.720  -9.793  -18.924 1.00 25.69 72  A 1 
ATOM   553  N NH1 . ARG A 1 72  ? 21.535  -9.959  -19.930 1.00 25.22 72  A 1 
ATOM   554  N NH2 . ARG A 1 72  ? 21.235  -9.433  -17.782 1.00 23.58 72  A 1 
ATOM   555  N N   . ILE A 1 73  ? 13.237  -9.281  -21.841 1.00 44.49 73  A 1 
ATOM   556  C CA  . ILE A 1 73  ? 12.658  -8.332  -22.780 1.00 46.65 73  A 1 
ATOM   557  C C   . ILE A 1 73  ? 13.783  -7.335  -23.048 1.00 47.78 73  A 1 
ATOM   558  O O   . ILE A 1 73  ? 14.160  -6.600  -22.137 1.00 46.56 73  A 1 
ATOM   559  C CB  . ILE A 1 73  ? 11.403  -7.680  -22.153 1.00 44.07 73  A 1 
ATOM   560  C CG1 . ILE A 1 73  ? 10.312  -8.757  -21.893 1.00 40.62 73  A 1 
ATOM   561  C CG2 . ILE A 1 73  ? 10.873  -6.573  -23.063 1.00 40.26 73  A 1 
ATOM   562  C CD1 . ILE A 1 73  ? 9.095   -8.247  -21.109 1.00 37.22 73  A 1 
ATOM   563  N N   . VAL A 1 74  ? 14.361  -7.381  -24.240 1.00 45.36 74  A 1 
ATOM   564  C CA  . VAL A 1 74  ? 15.274  -6.341  -24.714 1.00 47.96 74  A 1 
ATOM   565  C C   . VAL A 1 74  ? 14.411  -5.410  -25.549 1.00 51.51 74  A 1 
ATOM   566  O O   . VAL A 1 74  ? 13.786  -5.867  -26.508 1.00 50.47 74  A 1 
ATOM   567  C CB  . VAL A 1 74  ? 16.470  -6.923  -25.495 1.00 43.35 74  A 1 
ATOM   568  C CG1 . VAL A 1 74  ? 17.451  -5.819  -25.903 1.00 38.40 74  A 1 
ATOM   569  C CG2 . VAL A 1 74  ? 17.241  -7.937  -24.628 1.00 39.08 74  A 1 
ATOM   570  N N   . ALA A 1 75  ? 14.288  -4.155  -25.118 1.00 59.15 75  A 1 
ATOM   571  C CA  . ALA A 1 75  ? 13.709  -3.118  -25.952 1.00 59.48 75  A 1 
ATOM   572  C C   . ALA A 1 75  ? 14.766  -2.743  -26.993 1.00 61.89 75  A 1 
ATOM   573  O O   . ALA A 1 75  ? 15.845  -2.274  -26.635 1.00 59.17 75  A 1 
ATOM   574  C CB  . ALA A 1 75  ? 13.280  -1.941  -25.070 1.00 54.29 75  A 1 
ATOM   575  N N   . GLU A 1 76  ? 14.490  -3.033  -28.259 1.00 73.09 76  A 1 
ATOM   576  C CA  . GLU A 1 76  ? 15.298  -2.563  -29.381 1.00 76.13 76  A 1 
ATOM   577  C C   . GLU A 1 76  ? 14.664  -1.264  -29.865 1.00 79.22 76  A 1 
ATOM   578  O O   . GLU A 1 76  ? 13.480  -1.240  -30.202 1.00 76.14 76  A 1 
ATOM   579  C CB  . GLU A 1 76  ? 15.371  -3.657  -30.451 1.00 71.50 76  A 1 
ATOM   580  C CG  . GLU A 1 76  ? 16.355  -3.324  -31.586 1.00 61.48 76  A 1 
ATOM   581  C CD  . GLU A 1 76  ? 16.574  -4.505  -32.552 1.00 59.15 76  A 1 
ATOM   582  O OE1 . GLU A 1 76  ? 17.546  -4.444  -33.335 1.00 53.36 76  A 1 
ATOM   583  O OE2 . GLU A 1 76  ? 15.795  -5.488  -32.489 1.00 52.58 76  A 1 
ATOM   584  N N   . TYR A 1 77  ? 15.425  -0.173  -29.832 1.00 82.60 77  A 1 
ATOM   585  C CA  . TYR A 1 77  ? 14.943  1.131   -30.257 1.00 84.96 77  A 1 
ATOM   586  C C   . TYR A 1 77  ? 15.186  1.298   -31.758 1.00 85.81 77  A 1 
ATOM   587  O O   . TYR A 1 77  ? 16.328  1.406   -32.203 1.00 83.87 77  A 1 
ATOM   588  C CB  . TYR A 1 77  ? 15.611  2.226   -29.416 1.00 85.67 77  A 1 
ATOM   589  C CG  . TYR A 1 77  ? 15.003  3.593   -29.647 1.00 86.38 77  A 1 
ATOM   590  C CD1 . TYR A 1 77  ? 15.563  4.474   -30.590 1.00 78.73 77  A 1 
ATOM   591  C CD2 . TYR A 1 77  ? 13.858  3.979   -28.925 1.00 80.06 77  A 1 
ATOM   592  C CE1 . TYR A 1 77  ? 14.989  5.740   -30.798 1.00 79.15 77  A 1 
ATOM   593  C CE2 . TYR A 1 77  ? 13.282  5.244   -29.132 1.00 79.32 77  A 1 
ATOM   594  C CZ  . TYR A 1 77  ? 13.851  6.130   -30.066 1.00 85.87 77  A 1 
ATOM   595  O OH  . TYR A 1 77  ? 13.305  7.354   -30.260 1.00 84.31 77  A 1 
ATOM   596  N N   . GLU A 1 78  ? 14.101  1.306   -32.539 1.00 87.47 78  A 1 
ATOM   597  C CA  . GLU A 1 78  ? 14.178  1.535   -33.982 1.00 87.53 78  A 1 
ATOM   598  C C   . GLU A 1 78  ? 14.179  3.036   -34.262 1.00 88.03 78  A 1 
ATOM   599  O O   . GLU A 1 78  ? 13.172  3.713   -34.086 1.00 85.80 78  A 1 
ATOM   600  C CB  . GLU A 1 78  ? 13.041  0.794   -34.702 1.00 85.51 78  A 1 
ATOM   601  C CG  . GLU A 1 78  ? 13.175  0.885   -36.238 1.00 77.36 78  A 1 
ATOM   602  C CD  . GLU A 1 78  ? 12.096  0.070   -36.983 1.00 74.39 78  A 1 
ATOM   603  O OE1 . GLU A 1 78  ? 12.335  -0.400  -38.114 1.00 65.75 78  A 1 
ATOM   604  O OE2 . GLU A 1 78  ? 11.000  -0.156  -36.431 1.00 66.32 78  A 1 
ATOM   605  N N   . ILE A 1 79  ? 15.315  3.555   -34.701 1.00 90.82 79  A 1 
ATOM   606  C CA  . ILE A 1 79  ? 15.510  4.980   -35.000 1.00 91.68 79  A 1 
ATOM   607  C C   . ILE A 1 79  ? 14.809  5.330   -36.318 1.00 91.65 79  A 1 
ATOM   608  O O   . ILE A 1 79  ? 15.092  4.719   -37.346 1.00 89.22 79  A 1 
ATOM   609  C CB  . ILE A 1 79  ? 17.018  5.327   -35.046 1.00 90.86 79  A 1 
ATOM   610  C CG1 . ILE A 1 79  ? 17.695  5.028   -33.687 1.00 85.04 79  A 1 
ATOM   611  C CG2 . ILE A 1 79  ? 17.229  6.798   -35.449 1.00 85.09 79  A 1 
ATOM   612  C CD1 . ILE A 1 79  ? 19.229  5.059   -33.734 1.00 80.34 79  A 1 
ATOM   613  N N   . ARG A 1 80  ? 13.941  6.347   -36.293 1.00 91.73 80  A 1 
ATOM   614  C CA  . ARG A 1 80  ? 13.319  6.932   -37.493 1.00 91.06 80  A 1 
ATOM   615  C C   . ARG A 1 80  ? 14.046  8.192   -37.942 1.00 91.71 80  A 1 
ATOM   616  O O   . ARG A 1 80  ? 14.421  8.302   -39.101 1.00 88.99 80  A 1 
ATOM   617  C CB  . ARG A 1 80  ? 11.837  7.245   -37.233 1.00 89.06 80  A 1 
ATOM   618  C CG  . ARG A 1 80  ? 10.969  5.991   -37.069 1.00 81.44 80  A 1 
ATOM   619  C CD  . ARG A 1 80  ? 9.513   6.420   -36.834 1.00 78.90 80  A 1 
ATOM   620  N NE  . ARG A 1 80  ? 8.600   5.268   -36.822 1.00 70.43 80  A 1 
ATOM   621  C CZ  . ARG A 1 80  ? 7.329   5.276   -36.471 1.00 64.54 80  A 1 
ATOM   622  N NH1 . ARG A 1 80  ? 6.705   6.340   -36.048 1.00 60.38 80  A 1 
ATOM   623  N NH2 . ARG A 1 80  ? 6.649   4.188   -36.543 1.00 56.72 80  A 1 
ATOM   624  N N   . GLU A 1 81  ? 14.237  9.139   -37.019 1.00 91.43 81  A 1 
ATOM   625  C CA  . GLU A 1 81  ? 14.818  10.447  -37.329 1.00 92.13 81  A 1 
ATOM   626  C C   . GLU A 1 81  ? 15.541  11.035  -36.111 1.00 92.91 81  A 1 
ATOM   627  O O   . GLU A 1 81  ? 15.089  10.887  -34.976 1.00 90.77 81  A 1 
ATOM   628  C CB  . GLU A 1 81  ? 13.700  11.388  -37.824 1.00 90.27 81  A 1 
ATOM   629  C CG  . GLU A 1 81  ? 14.245  12.706  -38.386 1.00 84.75 81  A 1 
ATOM   630  C CD  . GLU A 1 81  ? 13.156  13.628  -38.957 1.00 85.23 81  A 1 
ATOM   631  O OE1 . GLU A 1 81  ? 13.548  14.621  -39.613 1.00 74.42 81  A 1 
ATOM   632  O OE2 . GLU A 1 81  ? 11.956  13.349  -38.738 1.00 77.43 81  A 1 
ATOM   633  N N   . LEU A 1 82  ? 16.656  11.740  -36.351 1.00 92.48 82  A 1 
ATOM   634  C CA  . LEU A 1 82  ? 17.361  12.552  -35.360 1.00 93.38 82  A 1 
ATOM   635  C C   . LEU A 1 82  ? 17.330  14.018  -35.798 1.00 93.93 82  A 1 
ATOM   636  O O   . LEU A 1 82  ? 17.893  14.374  -36.833 1.00 91.91 82  A 1 
ATOM   637  C CB  . LEU A 1 82  ? 18.805  12.039  -35.190 1.00 93.22 82  A 1 
ATOM   638  C CG  . LEU A 1 82  ? 19.666  12.911  -34.252 1.00 92.84 82  A 1 
ATOM   639  C CD1 . LEU A 1 82  ? 19.220  12.835  -32.796 1.00 83.07 82  A 1 
ATOM   640  C CD2 . LEU A 1 82  ? 21.128  12.475  -34.326 1.00 84.13 82  A 1 
ATOM   641  N N   . VAL A 1 83  ? 16.731  14.880  -34.973 1.00 94.41 83  A 1 
ATOM   642  C CA  . VAL A 1 83  ? 16.695  16.331  -35.174 1.00 94.26 83  A 1 
ATOM   643  C C   . VAL A 1 83  ? 17.601  17.000  -34.143 1.00 94.74 83  A 1 
ATOM   644  O O   . VAL A 1 83  ? 17.551  16.687  -32.955 1.00 93.24 83  A 1 
ATOM   645  C CB  . VAL A 1 83  ? 15.253  16.869  -35.120 1.00 93.46 83  A 1 
ATOM   646  C CG1 . VAL A 1 83  ? 15.215  18.358  -35.475 1.00 85.52 83  A 1 
ATOM   647  C CG2 . VAL A 1 83  ? 14.340  16.133  -36.106 1.00 84.61 83  A 1 
ATOM   648  N N   . THR A 1 84  ? 18.446  17.933  -34.581 1.00 94.43 84  A 1 
ATOM   649  C CA  . THR A 1 84  ? 19.373  18.671  -33.710 1.00 94.39 84  A 1 
ATOM   650  C C   . THR A 1 84  ? 19.113  20.168  -33.807 1.00 94.10 84  A 1 
ATOM   651  O O   . THR A 1 84  ? 19.152  20.738  -34.896 1.00 91.53 84  A 1 
ATOM   652  C CB  . THR A 1 84  ? 20.838  18.358  -34.046 1.00 93.47 84  A 1 
ATOM   653  O OG1 . THR A 1 84  ? 21.063  16.972  -33.997 1.00 82.68 84  A 1 
ATOM   654  C CG2 . THR A 1 84  ? 21.811  19.006  -33.059 1.00 80.73 84  A 1 
ATOM   655  N N   . HIS A 1 85  ? 18.897  20.818  -32.664 1.00 93.56 85  A 1 
ATOM   656  C CA  . HIS A 1 85  ? 18.685  22.260  -32.550 1.00 92.86 85  A 1 
ATOM   657  C C   . HIS A 1 85  ? 19.804  22.899  -31.714 1.00 93.24 85  A 1 
ATOM   658  O O   . HIS A 1 85  ? 19.955  22.552  -30.543 1.00 91.58 85  A 1 
ATOM   659  C CB  . HIS A 1 85  ? 17.310  22.527  -31.927 1.00 92.41 85  A 1 
ATOM   660  C CG  . HIS A 1 85  ? 16.158  22.100  -32.798 1.00 92.70 85  A 1 
ATOM   661  N ND1 . HIS A 1 85  ? 15.754  22.708  -33.965 1.00 80.38 85  A 1 
ATOM   662  C CD2 . HIS A 1 85  ? 15.315  21.045  -32.572 1.00 81.69 85  A 1 
ATOM   663  C CE1 . HIS A 1 85  ? 14.690  22.036  -34.429 1.00 84.22 85  A 1 
ATOM   664  N NE2 . HIS A 1 85  ? 14.387  21.018  -33.611 1.00 86.14 85  A 1 
ATOM   665  N N   . PRO A 1 86  ? 20.571  23.860  -32.245 1.00 94.00 86  A 1 
ATOM   666  C CA  . PRO A 1 86  ? 21.521  24.630  -31.442 1.00 93.35 86  A 1 
ATOM   667  C C   . PRO A 1 86  ? 20.799  25.466  -30.374 1.00 93.24 86  A 1 
ATOM   668  O O   . PRO A 1 86  ? 19.871  26.209  -30.711 1.00 91.35 86  A 1 
ATOM   669  C CB  . PRO A 1 86  ? 22.280  25.522  -32.433 1.00 92.41 86  A 1 
ATOM   670  C CG  . PRO A 1 86  ? 22.061  24.840  -33.786 1.00 89.49 86  A 1 
ATOM   671  C CD  . PRO A 1 86  ? 20.676  24.224  -33.647 1.00 92.04 86  A 1 
ATOM   672  N N   . LEU A 1 87  ? 21.238  25.432  -29.111 1.00 90.33 87  A 1 
ATOM   673  C CA  . LEU A 1 87  ? 20.609  26.195  -28.016 1.00 89.67 87  A 1 
ATOM   674  C C   . LEU A 1 87  ? 20.639  27.712  -28.264 1.00 89.14 87  A 1 
ATOM   675  O O   . LEU A 1 87  ? 19.691  28.411  -27.918 1.00 86.23 87  A 1 
ATOM   676  C CB  . LEU A 1 87  ? 21.290  25.863  -26.674 1.00 89.30 87  A 1 
ATOM   677  C CG  . LEU A 1 87  ? 21.073  24.431  -26.159 1.00 88.84 87  A 1 
ATOM   678  C CD1 . LEU A 1 87  ? 21.783  24.272  -24.812 1.00 79.21 87  A 1 
ATOM   679  C CD2 . LEU A 1 87  ? 19.593  24.098  -25.951 1.00 79.82 87  A 1 
ATOM   680  N N   . LEU A 1 88  ? 21.667  28.216  -28.936 1.00 90.35 88  A 1 
ATOM   681  C CA  . LEU A 1 88  ? 21.776  29.626  -29.342 1.00 88.42 88  A 1 
ATOM   682  C C   . LEU A 1 88  ? 20.659  30.084  -30.298 1.00 87.56 88  A 1 
ATOM   683  O O   . LEU A 1 88  ? 20.355  31.274  -30.353 1.00 83.06 88  A 1 
ATOM   684  C CB  . LEU A 1 88  ? 23.146  29.845  -30.012 1.00 87.14 88  A 1 
ATOM   685  C CG  . LEU A 1 88  ? 24.352  29.760  -29.060 1.00 79.98 88  A 1 
ATOM   686  C CD1 . LEU A 1 88  ? 25.640  29.751  -29.886 1.00 72.34 88  A 1 
ATOM   687  C CD2 . LEU A 1 88  ? 24.408  30.943  -28.096 1.00 71.62 88  A 1 
ATOM   688  N N   . ALA A 1 89  ? 20.051  29.157  -31.049 1.00 87.81 89  A 1 
ATOM   689  C CA  . ALA A 1 89  ? 18.923  29.447  -31.939 1.00 87.11 89  A 1 
ATOM   690  C C   . ALA A 1 89  ? 17.559  29.379  -31.220 1.00 87.21 89  A 1 
ATOM   691  O O   . ALA A 1 89  ? 16.538  29.751  -31.799 1.00 83.98 89  A 1 
ATOM   692  C CB  . ALA A 1 89  ? 18.996  28.484  -33.131 1.00 86.55 89  A 1 
ATOM   693  N N   . LEU A 1 90  ? 17.535  28.916  -29.964 1.00 86.07 90  A 1 
ATOM   694  C CA  . LEU A 1 90  ? 16.338  28.719  -29.146 1.00 84.47 90  A 1 
ATOM   695  C C   . LEU A 1 90  ? 16.210  29.838  -28.100 1.00 83.22 90  A 1 
ATOM   696  O O   . LEU A 1 90  ? 16.469  29.645  -26.914 1.00 77.48 90  A 1 
ATOM   697  C CB  . LEU A 1 90  ? 16.382  27.312  -28.521 1.00 84.26 90  A 1 
ATOM   698  C CG  . LEU A 1 90  ? 16.406  26.136  -29.517 1.00 84.52 90  A 1 
ATOM   699  C CD1 . LEU A 1 90  ? 16.491  24.821  -28.734 1.00 77.12 90  A 1 
ATOM   700  C CD2 . LEU A 1 90  ? 15.167  26.086  -30.407 1.00 79.00 90  A 1 
ATOM   701  N N   . SER A 1 91  ? 15.842  31.047  -28.550 1.00 84.28 91  A 1 
ATOM   702  C CA  . SER A 1 91  ? 15.813  32.250  -27.701 1.00 80.82 91  A 1 
ATOM   703  C C   . SER A 1 91  ? 14.499  32.466  -26.935 1.00 79.82 91  A 1 
ATOM   704  O O   . SER A 1 91  ? 14.505  33.150  -25.914 1.00 69.48 91  A 1 
ATOM   705  C CB  . SER A 1 91  ? 16.153  33.486  -28.543 1.00 75.69 91  A 1 
ATOM   706  O OG  . SER A 1 91  ? 15.323  33.578  -29.687 1.00 66.88 91  A 1 
ATOM   707  N N   . GLY A 1 92  ? 13.384  31.872  -27.384 1.00 82.54 92  A 1 
ATOM   708  C CA  . GLY A 1 92  ? 12.046  32.069  -26.812 1.00 82.39 92  A 1 
ATOM   709  C C   . GLY A 1 92  ? 11.231  30.778  -26.733 1.00 84.23 92  A 1 
ATOM   710  O O   . GLY A 1 92  ? 10.183  30.667  -27.365 1.00 79.54 92  A 1 
ATOM   711  N N   . LEU A 1 93  ? 11.733  29.781  -26.008 1.00 84.52 93  A 1 
ATOM   712  C CA  . LEU A 1 93  ? 11.045  28.499  -25.824 1.00 85.20 93  A 1 
ATOM   713  C C   . LEU A 1 93  ? 9.840   28.641  -24.886 1.00 85.81 93  A 1 
ATOM   714  O O   . LEU A 1 93  ? 9.990   28.996  -23.714 1.00 83.40 93  A 1 
ATOM   715  C CB  . LEU A 1 93  ? 12.024  27.444  -25.291 1.00 85.21 93  A 1 
ATOM   716  C CG  . LEU A 1 93  ? 13.020  26.908  -26.329 1.00 84.66 93  A 1 
ATOM   717  C CD1 . LEU A 1 93  ? 14.022  25.999  -25.615 1.00 76.26 93  A 1 
ATOM   718  C CD2 . LEU A 1 93  ? 12.322  26.087  -27.417 1.00 77.71 93  A 1 
ATOM   719  N N   . THR A 1 94  ? 8.645   28.317  -25.382 1.00 86.62 94  A 1 
ATOM   720  C CA  . THR A 1 94  ? 7.396   28.337  -24.610 1.00 85.39 94  A 1 
ATOM   721  C C   . THR A 1 94  ? 6.561   27.088  -24.878 1.00 86.79 94  A 1 
ATOM   722  O O   . THR A 1 94  ? 6.509   26.595  -26.007 1.00 85.08 94  A 1 
ATOM   723  C CB  . THR A 1 94  ? 6.563   29.606  -24.878 1.00 81.77 94  A 1 
ATOM   724  O OG1 . THR A 1 94  ? 6.314   29.808  -26.249 1.00 71.84 94  A 1 
ATOM   725  C CG2 . THR A 1 94  ? 7.251   30.872  -24.367 1.00 69.46 94  A 1 
ATOM   726  N N   . THR A 1 95  ? 5.888   26.574  -23.841 1.00 85.17 95  A 1 
ATOM   727  C CA  . THR A 1 95  ? 4.928   25.471  -23.969 1.00 84.29 95  A 1 
ATOM   728  C C   . THR A 1 95  ? 3.518   26.012  -24.202 1.00 83.91 95  A 1 
ATOM   729  O O   . THR A 1 95  ? 3.034   26.882  -23.478 1.00 81.70 95  A 1 
ATOM   730  C CB  . THR A 1 95  ? 4.964   24.522  -22.755 1.00 83.41 95  A 1 
ATOM   731  O OG1 . THR A 1 95  ? 4.953   25.243  -21.544 1.00 73.17 95  A 1 
ATOM   732  C CG2 . THR A 1 95  ? 6.230   23.671  -22.769 1.00 71.67 95  A 1 
ATOM   733  N N   . GLN A 1 96  ? 2.830   25.503  -25.227 1.00 84.51 96  A 1 
ATOM   734  C CA  . GLN A 1 96  ? 1.426   25.792  -25.509 1.00 83.48 96  A 1 
ATOM   735  C C   . GLN A 1 96  ? 0.590   24.530  -25.278 1.00 84.03 96  A 1 
ATOM   736  O O   . GLN A 1 96  ? 0.757   23.528  -25.971 1.00 82.23 96  A 1 
ATOM   737  C CB  . GLN A 1 96  ? 1.292   26.335  -26.944 1.00 81.33 96  A 1 
ATOM   738  C CG  . GLN A 1 96  ? -0.130  26.840  -27.230 1.00 74.72 96  A 1 
ATOM   739  C CD  . GLN A 1 96  ? -0.317  27.363  -28.654 1.00 75.23 96  A 1 
ATOM   740  O OE1 . GLN A 1 96  ? 0.393   27.025  -29.586 1.00 69.06 96  A 1 
ATOM   741  N NE2 . GLN A 1 96  ? -1.314  28.188  -28.890 1.00 66.89 96  A 1 
ATOM   742  N N   . THR A 1 97  ? -0.333  24.598  -24.320 1.00 79.71 97  A 1 
ATOM   743  C CA  . THR A 1 97  ? -1.268  23.513  -24.004 1.00 77.94 97  A 1 
ATOM   744  C C   . THR A 1 97  ? -2.499  23.555  -24.912 1.00 78.48 97  A 1 
ATOM   745  O O   . THR A 1 97  ? -3.121  24.604  -25.091 1.00 75.14 97  A 1 
ATOM   746  C CB  . THR A 1 97  ? -1.697  23.572  -22.531 1.00 74.49 97  A 1 
ATOM   747  O OG1 . THR A 1 97  ? -2.174  24.857  -22.208 1.00 65.49 97  A 1 
ATOM   748  C CG2 . THR A 1 97  ? -0.529  23.293  -21.585 1.00 63.73 97  A 1 
ATOM   749  N N   . MET A 1 98  ? -2.876  22.408  -25.471 1.00 77.05 98  A 1 
ATOM   750  C CA  . MET A 1 98  ? -4.129  22.164  -26.190 1.00 75.09 98  A 1 
ATOM   751  C C   . MET A 1 98  ? -5.000  21.176  -25.391 1.00 74.22 98  A 1 
ATOM   752  O O   . MET A 1 98  ? -4.666  20.822  -24.260 1.00 69.61 98  A 1 
ATOM   753  C CB  . MET A 1 98  ? -3.815  21.688  -27.618 1.00 74.06 98  A 1 
ATOM   754  C CG  . MET A 1 98  ? -2.999  22.718  -28.417 1.00 71.06 98  A 1 
ATOM   755  S SD  . MET A 1 98  ? -2.764  22.299  -30.167 1.00 64.94 98  A 1 
ATOM   756  C CE  . MET A 1 98  ? -1.695  20.847  -30.008 1.00 56.38 98  A 1 
ATOM   757  N N   . LEU A 1 99  ? -6.127  20.723  -25.945 1.00 68.55 99  A 1 
ATOM   758  C CA  . LEU A 1 99  ? -7.082  19.852  -25.234 1.00 68.35 99  A 1 
ATOM   759  C C   . LEU A 1 99  ? -6.465  18.541  -24.707 1.00 69.71 99  A 1 
ATOM   760  O O   . LEU A 1 99  ? -6.793  18.118  -23.603 1.00 65.75 99  A 1 
ATOM   761  C CB  . LEU A 1 99  ? -8.262  19.538  -26.171 1.00 66.37 99  A 1 
ATOM   762  C CG  . LEU A 1 99  ? -9.270  20.690  -26.324 1.00 58.07 99  A 1 
ATOM   763  C CD1 . LEU A 1 99  ? -10.163 20.444  -27.537 1.00 51.21 99  A 1 
ATOM   764  C CD2 . LEU A 1 99  ? -10.169 20.819  -25.094 1.00 52.05 99  A 1 
ATOM   765  N N   . SER A 1 100 ? -5.603  17.888  -25.498 1.00 71.75 100 A 1 
ATOM   766  C CA  . SER A 1 100 ? -4.972  16.609  -25.130 1.00 72.14 100 A 1 
ATOM   767  C C   . SER A 1 100 ? -3.471  16.554  -25.421 1.00 74.89 100 A 1 
ATOM   768  O O   . SER A 1 100 ? -2.807  15.594  -25.035 1.00 71.41 100 A 1 
ATOM   769  C CB  . SER A 1 100 ? -5.679  15.466  -25.866 1.00 68.94 100 A 1 
ATOM   770  O OG  . SER A 1 100 ? -5.637  15.671  -27.268 1.00 61.30 100 A 1 
ATOM   771  N N   . THR A 1 101 ? -2.940  17.549  -26.102 1.00 79.13 101 A 1 
ATOM   772  C CA  . THR A 1 101 ? -1.555  17.623  -26.574 1.00 80.27 101 A 1 
ATOM   773  C C   . THR A 1 101 ? -0.947  18.972  -26.213 1.00 81.69 101 A 1 
ATOM   774  O O   . THR A 1 101 ? -1.656  19.969  -26.048 1.00 79.66 101 A 1 
ATOM   775  C CB  . THR A 1 101 ? -1.449  17.386  -28.092 1.00 78.36 101 A 1 
ATOM   776  O OG1 . THR A 1 101 ? -2.279  18.278  -28.805 1.00 69.33 101 A 1 
ATOM   777  C CG2 . THR A 1 101 ? -1.894  15.987  -28.503 1.00 68.43 101 A 1 
ATOM   778  N N   . CYS A 1 102 ? 0.374   18.993  -26.094 1.00 84.47 102 A 1 
ATOM   779  C CA  . CYS A 1 102 ? 1.161   20.187  -25.841 1.00 85.26 102 A 1 
ATOM   780  C C   . CYS A 1 102 ? 2.195   20.366  -26.957 1.00 86.98 102 A 1 
ATOM   781  O O   . CYS A 1 102 ? 2.679   19.394  -27.537 1.00 86.19 102 A 1 
ATOM   782  C CB  . CYS A 1 102 ? 1.827   20.091  -24.468 1.00 82.96 102 A 1 
ATOM   783  S SG  . CYS A 1 102 ? 0.591   19.942  -23.153 1.00 75.94 102 A 1 
ATOM   784  N N   . ARG A 1 103 ? 2.526   21.610  -27.246 1.00 88.52 103 A 1 
ATOM   785  C CA  . ARG A 1 103 ? 3.542   21.986  -28.231 1.00 88.62 103 A 1 
ATOM   786  C C   . ARG A 1 103 ? 4.648   22.770  -27.548 1.00 89.37 103 A 1 
ATOM   787  O O   . ARG A 1 103 ? 4.353   23.740  -26.854 1.00 87.49 103 A 1 
ATOM   788  C CB  . ARG A 1 103 ? 2.915   22.822  -29.357 1.00 86.30 103 A 1 
ATOM   789  C CG  . ARG A 1 103 ? 1.933   22.004  -30.194 1.00 78.61 103 A 1 
ATOM   790  C CD  . ARG A 1 103 ? 1.319   22.851  -31.310 1.00 79.61 103 A 1 
ATOM   791  N NE  . ARG A 1 103 ? 0.367   22.049  -32.103 1.00 70.50 103 A 1 
ATOM   792  C CZ  . ARG A 1 103 ? -0.355  22.469  -33.128 1.00 66.56 103 A 1 
ATOM   793  N NH1 . ARG A 1 103 ? -0.300  23.699  -33.551 1.00 61.78 103 A 1 
ATOM   794  N NH2 . ARG A 1 103 ? -1.155  21.644  -33.741 1.00 55.92 103 A 1 
ATOM   795  N N   . LEU A 1 104 ? 5.888   22.392  -27.782 1.00 90.15 104 A 1 
ATOM   796  C CA  . LEU A 1 104 ? 7.044   23.225  -27.488 1.00 90.29 104 A 1 
ATOM   797  C C   . LEU A 1 104 ? 7.342   24.072  -28.728 1.00 90.85 104 A 1 
ATOM   798  O O   . LEU A 1 104 ? 7.639   23.530  -29.792 1.00 89.85 104 A 1 
ATOM   799  C CB  . LEU A 1 104 ? 8.230   22.337  -27.082 1.00 90.67 104 A 1 
ATOM   800  C CG  . LEU A 1 104 ? 9.502   23.126  -26.732 1.00 89.65 104 A 1 
ATOM   801  C CD1 . LEU A 1 104 ? 9.281   24.042  -25.534 1.00 78.88 104 A 1 
ATOM   802  C CD2 . LEU A 1 104 ? 10.636  22.151  -26.399 1.00 80.44 104 A 1 
ATOM   803  N N   . ILE A 1 105 ? 7.232   25.383  -28.585 1.00 90.52 105 A 1 
ATOM   804  C CA  . ILE A 1 105 ? 7.376   26.346  -29.679 1.00 89.43 105 A 1 
ATOM   805  C C   . ILE A 1 105 ? 8.539   27.279  -29.355 1.00 89.62 105 A 1 
ATOM   806  O O   . ILE A 1 105 ? 8.634   27.785  -28.236 1.00 87.81 105 A 1 
ATOM   807  C CB  . ILE A 1 105 ? 6.056   27.121  -29.916 1.00 87.07 105 A 1 
ATOM   808  C CG1 . ILE A 1 105 ? 4.886   26.154  -30.218 1.00 75.62 105 A 1 
ATOM   809  C CG2 . ILE A 1 105 ? 6.222   28.129  -31.068 1.00 74.40 105 A 1 
ATOM   810  C CD1 . ILE A 1 105 ? 3.517   26.835  -30.312 1.00 68.88 105 A 1 
ATOM   811  N N   . ASN A 1 106 ? 9.383   27.539  -30.333 1.00 90.15 106 A 1 
ATOM   812  C CA  . ASN A 1 106 ? 10.380  28.601  -30.287 1.00 88.82 106 A 1 
ATOM   813  C C   . ASN A 1 106 ? 9.827   29.848  -30.986 1.00 87.66 106 A 1 
ATOM   814  O O   . ASN A 1 106 ? 9.490   29.792  -32.172 1.00 85.08 106 A 1 
ATOM   815  C CB  . ASN A 1 106 ? 11.674  28.102  -30.931 1.00 87.96 106 A 1 
ATOM   816  C CG  . ASN A 1 106 ? 12.778  29.137  -30.861 1.00 86.84 106 A 1 
ATOM   817  O OD1 . ASN A 1 106 ? 12.959  29.828  -29.874 1.00 78.45 106 A 1 
ATOM   818  N ND2 . ASN A 1 106 ? 13.564  29.265  -31.899 1.00 78.67 106 A 1 
ATOM   819  N N   . ASN A 1 107 ? 9.747   30.969  -30.258 1.00 86.02 107 A 1 
ATOM   820  C CA  . ASN A 1 107 ? 9.348   32.258  -30.813 1.00 83.07 107 A 1 
ATOM   821  C C   . ASN A 1 107 ? 10.530  33.242  -30.752 1.00 82.13 107 A 1 
ATOM   822  O O   . ASN A 1 107 ? 10.815  33.771  -29.675 1.00 77.34 107 A 1 
ATOM   823  C CB  . ASN A 1 107 ? 8.093   32.766  -30.084 1.00 79.43 107 A 1 
ATOM   824  C CG  . ASN A 1 107 ? 7.512   34.000  -30.759 1.00 74.14 107 A 1 
ATOM   825  O OD1 . ASN A 1 107 ? 8.176   34.736  -31.472 1.00 67.65 107 A 1 
ATOM   826  N ND2 . ASN A 1 107 ? 6.238   34.259  -30.577 1.00 67.50 107 A 1 
ATOM   827  N N   . PRO A 1 108 ? 11.208  33.514  -31.870 1.00 82.12 108 A 1 
ATOM   828  C CA  . PRO A 1 108 ? 12.390  34.377  -31.900 1.00 79.41 108 A 1 
ATOM   829  C C   . PRO A 1 108 ? 12.094  35.854  -31.590 1.00 77.89 108 A 1 
ATOM   830  O O   . PRO A 1 108 ? 13.020  36.596  -31.261 1.00 71.28 108 A 1 
ATOM   831  C CB  . PRO A 1 108 ? 12.974  34.196  -33.305 1.00 77.68 108 A 1 
ATOM   832  C CG  . PRO A 1 108 ? 11.760  33.830  -34.159 1.00 74.68 108 A 1 
ATOM   833  C CD  . PRO A 1 108 ? 10.904  33.012  -33.199 1.00 78.49 108 A 1 
ATOM   834  N N   . ASP A 1 109 ? 10.836  36.283  -31.665 1.00 80.34 109 A 1 
ATOM   835  C CA  . ASP A 1 109 ? 10.424  37.665  -31.386 1.00 76.65 109 A 1 
ATOM   836  C C   . ASP A 1 109 ? 10.187  37.925  -29.877 1.00 73.89 109 A 1 
ATOM   837  O O   . ASP A 1 109 ? 10.108  39.081  -29.457 1.00 67.59 109 A 1 
ATOM   838  C CB  . ASP A 1 109 ? 9.196   38.018  -32.253 1.00 74.03 109 A 1 
ATOM   839  C CG  . ASP A 1 109 ? 9.459   38.039  -33.776 1.00 69.05 109 A 1 
ATOM   840  O OD1 . ASP A 1 109 ? 10.564  38.442  -34.204 1.00 64.19 109 A 1 
ATOM   841  O OD2 . ASP A 1 109 ? 8.540   37.693  -34.559 1.00 64.64 109 A 1 
ATOM   842  N N   . LYS A 1 110 ? 10.122  36.888  -29.038 1.00 72.72 110 A 1 
ATOM   843  C CA  . LYS A 1 110 ? 10.098  37.005  -27.571 1.00 69.51 110 A 1 
ATOM   844  C C   . LYS A 1 110 ? 11.526  36.976  -27.020 1.00 66.36 110 A 1 
ATOM   845  O O   . LYS A 1 110 ? 12.132  35.913  -26.905 1.00 60.84 110 A 1 
ATOM   846  C CB  . LYS A 1 110 ? 9.236   35.904  -26.937 1.00 65.28 110 A 1 
ATOM   847  C CG  . LYS A 1 110 ? 7.736   36.224  -26.959 1.00 59.98 110 A 1 
ATOM   848  C CD  . LYS A 1 110 ? 6.987   35.176  -26.125 1.00 57.08 110 A 1 
ATOM   849  C CE  . LYS A 1 110 ? 5.504   35.522  -25.969 1.00 52.69 110 A 1 
ATOM   850  N NZ  . LYS A 1 110 ? 4.863   34.585  -25.014 1.00 47.02 110 A 1 
ATOM   851  N N   . LYS A 1 111 ? 12.053  38.137  -26.618 1.00 66.20 111 A 1 
ATOM   852  C CA  . LYS A 1 111 ? 13.287  38.198  -25.821 1.00 63.69 111 A 1 
ATOM   853  C C   . LYS A 1 111 ? 13.009  37.707  -24.398 1.00 62.13 111 A 1 
ATOM   854  O O   . LYS A 1 111 ? 11.999  38.077  -23.801 1.00 56.15 111 A 1 
ATOM   855  C CB  . LYS A 1 111 ? 13.866  39.616  -25.814 1.00 57.72 111 A 1 
ATOM   856  C CG  . LYS A 1 111 ? 14.488  39.993  -27.163 1.00 50.37 111 A 1 
ATOM   857  C CD  . LYS A 1 111 ? 15.093  41.393  -27.058 1.00 46.11 111 A 1 
ATOM   858  C CE  . LYS A 1 111 ? 15.759  41.801  -28.366 1.00 40.29 111 A 1 
ATOM   859  N NZ  . LYS A 1 111 ? 16.264  43.189  -28.254 1.00 35.76 111 A 1 
ATOM   860  N N   . ALA A 1 112 ? 13.919  36.923  -23.841 1.00 56.15 112 A 1 
ATOM   861  C CA  . ALA A 1 112 ? 13.810  36.304  -22.513 1.00 54.50 112 A 1 
ATOM   862  C C   . ALA A 1 112 ? 13.713  37.304  -21.334 1.00 53.27 112 A 1 
ATOM   863  O O   . ALA A 1 112 ? 13.369  36.896  -20.232 1.00 49.69 112 A 1 
ATOM   864  C CB  . ALA A 1 112 ? 14.995  35.343  -22.351 1.00 51.53 112 A 1 
ATOM   865  N N   . ASP A 1 113 ? 13.973  38.601  -21.563 1.00 46.41 113 A 1 
ATOM   866  C CA  . ASP A 1 113 ? 14.068  39.627  -20.514 1.00 46.60 113 A 1 
ATOM   867  C C   . ASP A 1 113 ? 12.885  40.617  -20.459 1.00 45.79 113 A 1 
ATOM   868  O O   . ASP A 1 113 ? 12.855  41.470  -19.575 1.00 42.48 113 A 1 
ATOM   869  C CB  . ASP A 1 113 ? 15.422  40.351  -20.643 1.00 42.88 113 A 1 
ATOM   870  C CG  . ASP A 1 113 ? 16.628  39.453  -20.341 1.00 37.86 113 A 1 
ATOM   871  O OD1 . ASP A 1 113 ? 16.521  38.597  -19.439 1.00 34.76 113 A 1 
ATOM   872  O OD2 . ASP A 1 113 ? 17.654  39.618  -21.040 1.00 32.66 113 A 1 
ATOM   873  N N   . GLU A 1 114 ? 11.866  40.512  -21.325 1.00 39.82 114 A 1 
ATOM   874  C CA  . GLU A 1 114 ? 10.712  41.444  -21.349 1.00 39.65 114 A 1 
ATOM   875  C C   . GLU A 1 114 ? 9.439   40.912  -20.646 1.00 38.72 114 A 1 
ATOM   876  O O   . GLU A 1 114 ? 8.367   41.505  -20.764 1.00 36.91 114 A 1 
ATOM   877  C CB  . GLU A 1 114 ? 10.446  41.959  -22.778 1.00 38.02 114 A 1 
ATOM   878  C CG  . GLU A 1 114 ? 11.470  43.024  -23.218 1.00 33.58 114 A 1 
ATOM   879  C CD  . GLU A 1 114 ? 11.182  43.633  -24.608 1.00 30.57 114 A 1 
ATOM   880  O OE1 . GLU A 1 114 ? 11.938  44.556  -25.001 1.00 27.35 114 A 1 
ATOM   881  O OE2 . GLU A 1 114 ? 10.263  43.157  -25.314 1.00 28.57 114 A 1 
ATOM   882  N N   . GLU A 1 115 ? 9.516   39.838  -19.852 1.00 35.73 115 A 1 
ATOM   883  C CA  . GLU A 1 115 ? 8.352   39.316  -19.100 1.00 35.43 115 A 1 
ATOM   884  C C   . GLU A 1 115 ? 7.998   40.119  -17.828 1.00 34.58 115 A 1 
ATOM   885  O O   . GLU A 1 115 ? 6.967   39.850  -17.213 1.00 32.92 115 A 1 
ATOM   886  C CB  . GLU A 1 115 ? 8.489   37.805  -18.829 1.00 33.68 115 A 1 
ATOM   887  C CG  . GLU A 1 115 ? 8.145   36.969  -20.079 1.00 30.47 115 A 1 
ATOM   888  C CD  . GLU A 1 115 ? 8.001   35.459  -19.806 1.00 28.90 115 A 1 
ATOM   889  O OE1 . GLU A 1 115 ? 7.321   34.792  -20.633 1.00 25.66 115 A 1 
ATOM   890  O OE2 . GLU A 1 115 ? 8.544   34.969  -18.792 1.00 26.87 115 A 1 
ATOM   891  N N   . ASN A 1 116 ? 8.775   41.153  -17.434 1.00 30.07 116 A 1 
ATOM   892  C CA  . ASN A 1 116 ? 8.531   41.925  -16.206 1.00 31.15 116 A 1 
ATOM   893  C C   . ASN A 1 116 ? 7.959   43.346  -16.389 1.00 31.05 116 A 1 
ATOM   894  O O   . ASN A 1 116 ? 7.563   43.953  -15.396 1.00 29.05 116 A 1 
ATOM   895  C CB  . ASN A 1 116 ? 9.777   41.874  -15.301 1.00 28.83 116 A 1 
ATOM   896  C CG  . ASN A 1 116 ? 9.733   40.731  -14.299 1.00 26.11 116 A 1 
ATOM   897  O OD1 . ASN A 1 116 ? 8.700   40.191  -13.938 1.00 24.02 116 A 1 
ATOM   898  N ND2 . ASN A 1 116 ? 10.868  40.338  -13.772 1.00 22.91 116 A 1 
ATOM   899  N N   . GLU A 1 117 ? 7.818   43.881  -17.600 1.00 25.89 117 A 1 
ATOM   900  C CA  . GLU A 1 117 ? 7.185   45.194  -17.791 1.00 25.30 117 A 1 
ATOM   901  C C   . GLU A 1 117 ? 6.244   45.200  -19.003 1.00 25.24 117 A 1 
ATOM   902  O O   . GLU A 1 117 ? 6.666   45.396  -20.139 1.00 24.46 117 A 1 
ATOM   903  C CB  . GLU A 1 117 ? 8.243   46.319  -17.881 1.00 23.52 117 A 1 
ATOM   904  C CG  . GLU A 1 117 ? 8.922   46.633  -16.533 1.00 21.45 117 A 1 
ATOM   905  C CD  . GLU A 1 117 ? 9.758   47.924  -16.538 1.00 19.95 117 A 1 
ATOM   906  O OE1 . GLU A 1 117 ? 9.994   48.459  -15.429 1.00 17.31 117 A 1 
ATOM   907  O OE2 . GLU A 1 117 ? 10.122  48.406  -17.630 1.00 19.37 117 A 1 
ATOM   908  N N   . GLY A 1 118 ? 4.929   45.045  -18.745 1.00 23.75 118 A 1 
ATOM   909  C CA  . GLY A 1 118 ? 3.929   45.558  -19.699 1.00 24.73 118 A 1 
ATOM   910  C C   . GLY A 1 118 ? 2.802   44.642  -20.154 1.00 25.45 118 A 1 
ATOM   911  O O   . GLY A 1 118 ? 2.530   44.582  -21.347 1.00 24.25 118 A 1 
ATOM   912  N N   . GLU A 1 119 ? 2.021   44.053  -19.229 1.00 23.71 119 A 1 
ATOM   913  C CA  . GLU A 1 119 ? 0.612   43.740  -19.541 1.00 23.39 119 A 1 
ATOM   914  C C   . GLU A 1 119 ? -0.319  44.837  -18.998 1.00 23.16 119 A 1 
ATOM   915  O O   . GLU A 1 119 ? -1.003  44.714  -17.981 1.00 22.16 119 A 1 
ATOM   916  C CB  . GLU A 1 119 ? 0.202   42.310  -19.160 1.00 22.13 119 A 1 
ATOM   917  C CG  . GLU A 1 119 ? 0.535   41.316  -20.285 1.00 20.80 119 A 1 
ATOM   918  C CD  . GLU A 1 119 ? -0.150  39.951  -20.107 1.00 19.53 119 A 1 
ATOM   919  O OE1 . GLU A 1 119 ? -0.298  39.243  -21.136 1.00 17.38 119 A 1 
ATOM   920  O OE2 . GLU A 1 119 ? -0.583  39.643  -18.971 1.00 18.89 119 A 1 
ATOM   921  N N   . LYS A 1 120 ? -0.363  45.977  -19.709 1.00 21.38 120 A 1 
ATOM   922  C CA  . LYS A 1 120 ? -1.513  46.884  -19.645 1.00 22.20 120 A 1 
ATOM   923  C C   . LYS A 1 120 ? -2.612  46.351  -20.558 1.00 22.18 120 A 1 
ATOM   924  O O   . LYS A 1 120 ? -2.481  46.387  -21.773 1.00 21.00 120 A 1 
ATOM   925  C CB  . LYS A 1 120 ? -1.128  48.321  -20.027 1.00 20.46 120 A 1 
ATOM   926  C CG  . LYS A 1 120 ? -0.504  49.085  -18.857 1.00 18.65 120 A 1 
ATOM   927  C CD  . LYS A 1 120 ? -0.172  50.526  -19.270 1.00 17.05 120 A 1 
ATOM   928  C CE  . LYS A 1 120 ? 0.414   51.290  -18.079 1.00 15.11 120 A 1 
ATOM   929  N NZ  . LYS A 1 120 ? 0.897   52.629  -18.480 1.00 14.33 120 A 1 
HETATM 930  N N   . UNK A 1 121 ? -3.701  45.897  -19.929 1.00 20.43 121 A 1 
HETATM 931  C CA  . UNK A 1 121 ? -5.083  45.972  -20.386 1.00 21.34 121 A 1 
HETATM 932  C C   . UNK A 1 121 ? -5.406  45.748  -21.863 1.00 21.40 121 A 1 
HETATM 933  O O   . UNK A 1 121 ? -5.278  46.654  -22.678 1.00 20.54 121 A 1 
HETATM 934  N N   . UNK A 1 122 ? -6.042  44.617  -22.187 1.00 19.48 122 A 1 
HETATM 935  C CA  . UNK A 1 122 ? -6.821  44.476  -23.419 1.00 20.59 122 A 1 
HETATM 936  C C   . UNK A 1 122 ? -7.449  43.094  -23.542 1.00 20.86 122 A 1 
HETATM 937  O O   . UNK A 1 122 ? -6.765  42.086  -23.480 1.00 19.79 122 A 1 
HETATM 938  N N   . UNK A 1 123 ? -8.791  43.059  -23.646 1.00 20.49 123 A 1 
HETATM 939  C CA  . UNK A 1 123 ? -9.596  41.845  -23.750 1.00 21.54 123 A 1 
HETATM 940  C C   . UNK A 1 123 ? -9.173  40.899  -24.876 1.00 22.03 123 A 1 
HETATM 941  O O   . UNK A 1 123 ? -8.590  41.302  -25.881 1.00 20.97 123 A 1 
HETATM 942  N N   . UNK A 1 124 ? -9.518  39.619  -24.674 1.00 22.25 124 A 1 
HETATM 943  C CA  . UNK A 1 124 ? -9.176  38.481  -25.516 1.00 23.69 124 A 1 
HETATM 944  C C   . UNK A 1 124 ? -9.251  38.736  -27.022 1.00 24.29 124 A 1 
HETATM 945  O O   . UNK A 1 124 ? -10.324 38.762  -27.619 1.00 23.25 124 A 1 
ATOM   946  N N   . LYS A 1 125 ? -8.070  38.804  -27.626 1.00 26.86 125 A 1 
ATOM   947  C CA  . LYS A 1 125 ? -7.766  38.265  -28.954 1.00 28.61 125 A 1 
ATOM   948  C C   . LYS A 1 125 ? -6.462  37.483  -28.793 1.00 29.82 125 A 1 
ATOM   949  O O   . LYS A 1 125 ? -5.579  37.980  -28.098 1.00 28.40 125 A 1 
ATOM   950  C CB  . LYS A 1 125 ? -7.610  39.381  -29.996 1.00 26.07 125 A 1 
ATOM   951  C CG  . LYS A 1 125 ? -8.963  39.913  -30.474 1.00 22.56 125 A 1 
ATOM   952  C CD  . LYS A 1 125 ? -8.784  40.943  -31.598 1.00 19.90 125 A 1 
ATOM   953  C CE  . LYS A 1 125 ? -10.152 41.404  -32.108 1.00 17.16 125 A 1 
ATOM   954  N NZ  . LYS A 1 125 ? -10.017 42.423  -33.173 1.00 15.74 125 A 1 
ATOM   955  N N   . PRO A 1 126 ? -6.318  36.275  -29.349 1.00 36.07 126 A 1 
ATOM   956  C CA  . PRO A 1 126 ? -5.011  35.640  -29.391 1.00 37.76 126 A 1 
ATOM   957  C C   . PRO A 1 126 ? -4.069  36.613  -30.099 1.00 38.55 126 A 1 
ATOM   958  O O   . PRO A 1 126 ? -4.399  37.108  -31.183 1.00 37.93 126 A 1 
ATOM   959  C CB  . PRO A 1 126 ? -5.210  34.315  -30.148 1.00 36.38 126 A 1 
ATOM   960  C CG  . PRO A 1 126 ? -6.452  34.566  -31.005 1.00 37.03 126 A 1 
ATOM   961  C CD  . PRO A 1 126 ? -7.269  35.582  -30.204 1.00 38.20 126 A 1 
ATOM   962  N N   . ALA A 1 127 ? -2.963  36.969  -29.435 1.00 42.88 127 A 1 
ATOM   963  C CA  . ALA A 1 127 ? -1.900  37.732  -30.077 1.00 44.51 127 A 1 
ATOM   964  C C   . ALA A 1 127 ? -1.584  37.022  -31.396 1.00 46.10 127 A 1 
ATOM   965  O O   . ALA A 1 127 ? -1.360  35.810  -31.407 1.00 44.24 127 A 1 
ATOM   966  C CB  . ALA A 1 127 ? -0.693  37.814  -29.138 1.00 41.98 127 A 1 
ATOM   967  N N   . GLY A 1 128 ? -1.722  37.747  -32.509 1.00 46.96 128 A 1 
ATOM   968  C CA  . GLY A 1 128 ? -1.588  37.170  -33.840 1.00 50.27 128 A 1 
ATOM   969  C C   . GLY A 1 128 ? -0.280  36.390  -33.930 1.00 53.48 128 A 1 
ATOM   970  O O   . GLY A 1 128 ? 0.765   36.912  -33.560 1.00 50.62 128 A 1 
ATOM   971  N N   . SER A 1 129 ? -0.359  35.138  -34.393 1.00 55.99 129 A 1 
ATOM   972  C CA  . SER A 1 129 ? 0.816   34.335  -34.707 1.00 58.85 129 A 1 
ATOM   973  C C   . SER A 1 129 ? 1.724   35.155  -35.615 1.00 60.90 129 A 1 
ATOM   974  O O   . SER A 1 129 ? 1.304   35.546  -36.709 1.00 57.13 129 A 1 
ATOM   975  C CB  . SER A 1 129 ? 0.387   33.037  -35.401 1.00 55.58 129 A 1 
ATOM   976  O OG  . SER A 1 129 ? -0.446  33.317  -36.511 1.00 49.94 129 A 1 
ATOM   977  N N   . SER A 1 130 ? 2.963   35.434  -35.173 1.00 61.59 130 A 1 
ATOM   978  C CA  . SER A 1 130 ? 3.939   36.208  -35.954 1.00 64.70 130 A 1 
ATOM   979  C C   . SER A 1 130 ? 4.347   35.517  -37.258 1.00 67.03 130 A 1 
ATOM   980  O O   . SER A 1 130 ? 5.101   36.071  -38.049 1.00 62.23 130 A 1 
ATOM   981  C CB  . SER A 1 130 ? 5.163   36.528  -35.086 1.00 60.80 130 A 1 
ATOM   982  O OG  . SER A 1 130 ? 5.776   35.346  -34.621 1.00 55.15 130 A 1 
ATOM   983  N N   . GLY A 1 131 ? 3.841   34.304  -37.497 1.00 67.20 131 A 1 
ATOM   984  C CA  . GLY A 1 131 ? 4.179   33.474  -38.651 1.00 70.19 131 A 1 
ATOM   985  C C   . GLY A 1 131 ? 5.625   32.961  -38.643 1.00 73.83 131 A 1 
ATOM   986  O O   . GLY A 1 131 ? 6.042   32.330  -39.607 1.00 69.71 131 A 1 
ATOM   987  N N   . ARG A 1 132 ? 6.390   33.246  -37.571 1.00 74.80 132 A 1 
ATOM   988  C CA  . ARG A 1 132 ? 7.795   32.856  -37.367 1.00 77.73 132 A 1 
ATOM   989  C C   . ARG A 1 132 ? 7.980   31.828  -36.250 1.00 81.21 132 A 1 
ATOM   990  O O   . ARG A 1 132 ? 9.108   31.491  -35.911 1.00 78.26 132 A 1 
ATOM   991  C CB  . ARG A 1 132 ? 8.637   34.104  -37.084 1.00 73.71 132 A 1 
ATOM   992  C CG  . ARG A 1 132 ? 8.744   35.024  -38.300 1.00 68.55 132 A 1 
ATOM   993  C CD  . ARG A 1 132 ? 9.607   36.224  -37.913 1.00 64.73 132 A 1 
ATOM   994  N NE  . ARG A 1 132 ? 9.849   37.116  -39.048 1.00 58.58 132 A 1 
ATOM   995  C CZ  . ARG A 1 132 ? 10.404  38.306  -38.963 1.00 51.12 132 A 1 
ATOM   996  N NH1 . ARG A 1 132 ? 10.757  38.812  -37.808 1.00 49.68 132 A 1 
ATOM   997  N NH2 . ARG A 1 132 ? 10.619  39.013  -40.040 1.00 47.19 132 A 1 
ATOM   998  N N   . GLU A 1 133 ? 6.874   31.356  -35.669 1.00 78.66 133 A 1 
ATOM   999  C CA  . GLU A 1 133 ? 6.891   30.334  -34.626 1.00 80.80 133 A 1 
ATOM   1000 C C   . GLU A 1 133 ? 7.295   28.984  -35.231 1.00 83.64 133 A 1 
ATOM   1001 O O   . GLU A 1 133 ? 6.672   28.504  -36.180 1.00 81.30 133 A 1 
ATOM   1002 C CB  . GLU A 1 133 ? 5.518   30.246  -33.950 1.00 77.26 133 A 1 
ATOM   1003 C CG  . GLU A 1 133 ? 5.165   31.541  -33.198 1.00 69.89 133 A 1 
ATOM   1004 C CD  . GLU A 1 133 ? 3.753   31.549  -32.595 1.00 68.43 133 A 1 
ATOM   1005 O OE1 . GLU A 1 133 ? 3.426   32.575  -31.952 1.00 61.78 133 A 1 
ATOM   1006 O OE2 . GLU A 1 133 ? 2.983   30.590  -32.822 1.00 60.91 133 A 1 
ATOM   1007 N N   . THR A 1 134 ? 8.332   28.359  -34.676 1.00 85.82 134 A 1 
ATOM   1008 C CA  . THR A 1 134 ? 8.797   27.033  -35.093 1.00 87.33 134 A 1 
ATOM   1009 C C   . THR A 1 134 ? 8.409   25.997  -34.047 1.00 88.90 134 A 1 
ATOM   1010 O O   . THR A 1 134 ? 8.704   26.160  -32.863 1.00 86.92 134 A 1 
ATOM   1011 C CB  . THR A 1 134 ? 10.303  27.014  -35.383 1.00 85.52 134 A 1 
ATOM   1012 O OG1 . THR A 1 134 ? 11.050  27.561  -34.323 1.00 72.23 134 A 1 
ATOM   1013 C CG2 . THR A 1 134 ? 10.645  27.830  -36.630 1.00 71.66 134 A 1 
ATOM   1014 N N   . LEU A 1 135 ? 7.723   24.937  -34.482 1.00 89.37 135 A 1 
ATOM   1015 C CA  . LEU A 1 135 ? 7.421   23.784  -33.639 1.00 90.01 135 A 1 
ATOM   1016 C C   . LEU A 1 135 ? 8.709   22.989  -33.400 1.00 91.01 135 A 1 
ATOM   1017 O O   . LEU A 1 135 ? 9.326   22.534  -34.360 1.00 89.69 135 A 1 
ATOM   1018 C CB  . LEU A 1 135 ? 6.336   22.925  -34.321 1.00 89.06 135 A 1 
ATOM   1019 C CG  . LEU A 1 135 ? 5.941   21.669  -33.524 1.00 86.91 135 A 1 
ATOM   1020 C CD1 . LEU A 1 135 ? 5.199   22.025  -32.233 1.00 78.56 135 A 1 
ATOM   1021 C CD2 . LEU A 1 135 ? 5.019   20.786  -34.364 1.00 78.48 135 A 1 
ATOM   1022 N N   . ILE A 1 136 ? 9.087   22.819  -32.130 1.00 91.72 136 A 1 
ATOM   1023 C CA  . ILE A 1 136 ? 10.276  22.061  -31.728 1.00 92.23 136 A 1 
ATOM   1024 C C   . ILE A 1 136 ? 9.894   20.634  -31.337 1.00 92.85 136 A 1 
ATOM   1025 O O   . ILE A 1 136 ? 10.553  19.693  -31.765 1.00 90.62 136 A 1 
ATOM   1026 C CB  . ILE A 1 136 ? 11.014  22.798  -30.589 1.00 91.84 136 A 1 
ATOM   1027 C CG1 . ILE A 1 136 ? 11.427  24.237  -30.983 1.00 86.69 136 A 1 
ATOM   1028 C CG2 . ILE A 1 136 ? 12.240  22.018  -30.100 1.00 85.82 136 A 1 
ATOM   1029 C CD1 . ILE A 1 136 ? 12.328  24.342  -32.220 1.00 78.64 136 A 1 
ATOM   1030 N N   . LEU A 1 137 ? 8.828   20.468  -30.547 1.00 91.67 137 A 1 
ATOM   1031 C CA  . LEU A 1 137 ? 8.402   19.166  -30.039 1.00 91.83 137 A 1 
ATOM   1032 C C   . LEU A 1 137 ? 6.880   19.144  -29.851 1.00 92.39 137 A 1 
ATOM   1033 O O   . LEU A 1 137 ? 6.289   20.116  -29.377 1.00 90.51 137 A 1 
ATOM   1034 C CB  . LEU A 1 137 ? 9.152   18.902  -28.716 1.00 91.30 137 A 1 
ATOM   1035 C CG  . LEU A 1 137 ? 8.934   17.517  -28.087 1.00 89.39 137 A 1 
ATOM   1036 C CD1 . LEU A 1 137 ? 9.603   16.413  -28.897 1.00 78.88 137 A 1 
ATOM   1037 C CD2 . LEU A 1 137 ? 9.526   17.514  -26.677 1.00 79.29 137 A 1 
ATOM   1038 N N   . LEU A 1 138 ? 6.252   18.013  -30.192 1.00 90.88 138 A 1 
ATOM   1039 C CA  . LEU A 1 138 ? 4.856   17.706  -29.888 1.00 90.40 138 A 1 
ATOM   1040 C C   . LEU A 1 138 ? 4.812   16.548  -28.884 1.00 90.78 138 A 1 
ATOM   1041 O O   . LEU A 1 138 ? 5.574   15.597  -29.016 1.00 88.64 138 A 1 
ATOM   1042 C CB  . LEU A 1 138 ? 4.127   17.374  -31.201 1.00 88.61 138 A 1 
ATOM   1043 C CG  . LEU A 1 138 ? 2.603   17.240  -31.065 1.00 82.25 138 A 1 
ATOM   1044 C CD1 . LEU A 1 138 ? 1.928   18.587  -30.818 1.00 73.25 138 A 1 
ATOM   1045 C CD2 . LEU A 1 138 ? 2.015   16.678  -32.356 1.00 72.94 138 A 1 
ATOM   1046 N N   . PHE A 1 139 ? 3.941   16.632  -27.877 1.00 89.15 139 A 1 
ATOM   1047 C CA  . PHE A 1 139 ? 3.835   15.615  -26.829 1.00 88.71 139 A 1 
ATOM   1048 C C   . PHE A 1 139 ? 2.449   15.624  -26.173 1.00 87.95 139 A 1 
ATOM   1049 O O   . PHE A 1 139 ? 1.699   16.594  -26.291 1.00 84.65 139 A 1 
ATOM   1050 C CB  . PHE A 1 139 ? 4.954   15.831  -25.801 1.00 88.89 139 A 1 
ATOM   1051 C CG  . PHE A 1 139 ? 5.009   17.207  -25.164 1.00 89.37 139 A 1 
ATOM   1052 C CD1 . PHE A 1 139 ? 5.673   18.269  -25.810 1.00 81.26 139 A 1 
ATOM   1053 C CD2 . PHE A 1 139 ? 4.407   17.428  -23.917 1.00 81.30 139 A 1 
ATOM   1054 C CE1 . PHE A 1 139 ? 5.731   19.540  -25.212 1.00 80.60 139 A 1 
ATOM   1055 C CE2 . PHE A 1 139 ? 4.465   18.700  -23.316 1.00 80.71 139 A 1 
ATOM   1056 C CZ  . PHE A 1 139 ? 5.126   19.758  -23.962 1.00 86.79 139 A 1 
ATOM   1057 N N   . SER A 1 140 ? 2.077   14.542  -25.478 1.00 85.18 140 A 1 
ATOM   1058 C CA  . SER A 1 140 ? 0.812   14.497  -24.739 1.00 82.77 140 A 1 
ATOM   1059 C C   . SER A 1 140 ? 0.862   15.354  -23.471 1.00 82.12 140 A 1 
ATOM   1060 O O   . SER A 1 140 ? 1.921   15.623  -22.910 1.00 79.80 140 A 1 
ATOM   1061 C CB  . SER A 1 140 ? 0.405   13.062  -24.401 1.00 80.50 140 A 1 
ATOM   1062 O OG  . SER A 1 140 ? 1.137   12.559  -23.306 1.00 72.35 140 A 1 
ATOM   1063 N N   . LEU A 1 141 ? -0.309  15.748  -22.961 1.00 79.29 141 A 1 
ATOM   1064 C CA  . LEU A 1 141 ? -0.428  16.517  -21.716 1.00 76.52 141 A 1 
ATOM   1065 C C   . LEU A 1 141 ? 0.260   15.820  -20.526 1.00 76.63 141 A 1 
ATOM   1066 O O   . LEU A 1 141 ? 0.774   16.488  -19.634 1.00 71.93 141 A 1 
ATOM   1067 C CB  . LEU A 1 141 ? -1.929  16.747  -21.448 1.00 73.55 141 A 1 
ATOM   1068 C CG  . LEU A 1 141 ? -2.238  17.669  -20.254 1.00 66.29 141 A 1 
ATOM   1069 C CD1 . LEU A 1 141 ? -1.813  19.112  -20.518 1.00 59.67 141 A 1 
ATOM   1070 C CD2 . LEU A 1 141 ? -3.748  17.674  -19.984 1.00 59.57 141 A 1 
ATOM   1071 N N   . GLY A 1 142 ? 0.310   14.481  -20.514 1.00 75.69 142 A 1 
ATOM   1072 C CA  . GLY A 1 142 ? 0.992   13.703  -19.476 1.00 73.29 142 A 1 
ATOM   1073 C C   . GLY A 1 142 ? 2.510   13.905  -19.428 1.00 76.07 142 A 1 
ATOM   1074 O O   . GLY A 1 142 ? 3.109   13.724  -18.372 1.00 73.67 142 A 1 
ATOM   1075 N N   . CYS A 1 143 ? 3.132   14.318  -20.535 1.00 79.86 143 A 1 
ATOM   1076 C CA  . CYS A 1 143 ? 4.577   14.545  -20.626 1.00 81.47 143 A 1 
ATOM   1077 C C   . CYS A 1 143 ? 4.988   15.996  -20.317 1.00 82.24 143 A 1 
ATOM   1078 O O   . CYS A 1 143 ? 6.185   16.291  -20.278 1.00 81.34 143 A 1 
ATOM   1079 C CB  . CYS A 1 143 ? 5.064   14.084  -22.009 1.00 82.03 143 A 1 
ATOM   1080 S SG  . CYS A 1 143 ? 4.841   12.283  -22.182 1.00 79.50 143 A 1 
ATOM   1081 N N   . GLN A 1 144 ? 4.042   16.896  -20.045 1.00 83.34 144 A 1 
ATOM   1082 C CA  . GLN A 1 144 ? 4.323   18.319  -19.826 1.00 81.98 144 A 1 
ATOM   1083 C C   . GLN A 1 144 ? 5.342   18.558  -18.699 1.00 81.98 144 A 1 
ATOM   1084 O O   . GLN A 1 144 ? 6.298   19.308  -18.881 1.00 80.08 144 A 1 
ATOM   1085 C CB  . GLN A 1 144 ? 3.005   19.062  -19.566 1.00 80.81 144 A 1 
ATOM   1086 C CG  . GLN A 1 144 ? 3.238   20.580  -19.466 1.00 75.18 144 A 1 
ATOM   1087 C CD  . GLN A 1 144 ? 1.957   21.395  -19.374 1.00 74.03 144 A 1 
ATOM   1088 O OE1 . GLN A 1 144 ? 0.839   20.916  -19.493 1.00 65.61 144 A 1 
ATOM   1089 N NE2 . GLN A 1 144 ? 2.083   22.689  -19.182 1.00 63.57 144 A 1 
ATOM   1090 N N   . GLY A 1 145 ? 5.204   17.869  -17.571 1.00 79.82 145 A 1 
ATOM   1091 C CA  . GLY A 1 145 ? 6.132   18.014  -16.442 1.00 77.61 145 A 1 
ATOM   1092 C C   . GLY A 1 145 ? 7.576   17.592  -16.748 1.00 79.93 145 A 1 
ATOM   1093 O O   . GLY A 1 145 ? 8.507   18.062  -16.097 1.00 77.97 145 A 1 
ATOM   1094 N N   . PHE A 1 146 ? 7.792   16.716  -17.741 1.00 82.07 146 A 1 
ATOM   1095 C CA  . PHE A 1 146 ? 9.137   16.365  -18.210 1.00 83.49 146 A 1 
ATOM   1096 C C   . PHE A 1 146 ? 9.729   17.491  -19.065 1.00 86.77 146 A 1 
ATOM   1097 O O   . PHE A 1 146 ? 10.873  17.893  -18.850 1.00 86.37 146 A 1 
ATOM   1098 C CB  . PHE A 1 146 ? 9.109   15.037  -18.980 1.00 81.50 146 A 1 
ATOM   1099 C CG  . PHE A 1 146 ? 8.617   13.843  -18.182 1.00 78.29 146 A 1 
ATOM   1100 C CD1 . PHE A 1 146 ? 9.374   13.361  -17.100 1.00 73.26 146 A 1 
ATOM   1101 C CD2 . PHE A 1 146 ? 7.411   13.204  -18.522 1.00 71.17 146 A 1 
ATOM   1102 C CE1 . PHE A 1 146 ? 8.921   12.255  -16.353 1.00 68.45 146 A 1 
ATOM   1103 C CE2 . PHE A 1 146 ? 6.960   12.099  -17.774 1.00 68.68 146 A 1 
ATOM   1104 C CZ  . PHE A 1 146 ? 7.715   11.625  -16.685 1.00 70.04 146 A 1 
ATOM   1105 N N   . VAL A 1 147 ? 8.927   18.049  -19.966 1.00 87.60 147 A 1 
ATOM   1106 C CA  . VAL A 1 147 ? 9.347   19.145  -20.851 1.00 89.28 147 A 1 
ATOM   1107 C C   . VAL A 1 147 ? 9.614   20.429  -20.059 1.00 89.00 147 A 1 
ATOM   1108 O O   . VAL A 1 147 ? 10.614  21.095  -20.307 1.00 87.61 147 A 1 
ATOM   1109 C CB  . VAL A 1 147 ? 8.313   19.363  -21.969 1.00 90.51 147 A 1 
ATOM   1110 C CG1 . VAL A 1 147 ? 8.711   20.518  -22.894 1.00 82.84 147 A 1 
ATOM   1111 C CG2 . VAL A 1 147 ? 8.193   18.101  -22.832 1.00 78.57 147 A 1 
ATOM   1112 N N   . ASP A 1 148 ? 8.808   20.745  -19.045 1.00 86.19 148 A 1 
ATOM   1113 C CA  . ASP A 1 148 ? 9.026   21.914  -18.181 1.00 82.93 148 A 1 
ATOM   1114 C C   . ASP A 1 148 ? 10.360  21.819  -17.417 1.00 83.29 148 A 1 
ATOM   1115 O O   . ASP A 1 148 ? 11.092  22.810  -17.303 1.00 81.83 148 A 1 
ATOM   1116 C CB  . ASP A 1 148 ? 7.844   22.075  -17.209 1.00 80.91 148 A 1 
ATOM   1117 C CG  . ASP A 1 148 ? 6.529   22.514  -17.882 1.00 75.71 148 A 1 
ATOM   1118 O OD1 . ASP A 1 148 ? 6.583   23.114  -18.984 1.00 71.47 148 A 1 
ATOM   1119 O OD2 . ASP A 1 148 ? 5.463   22.275  -17.270 1.00 68.99 148 A 1 
ATOM   1120 N N   . ARG A 1 149 ? 10.733  20.618  -16.957 1.00 85.18 149 A 1 
ATOM   1121 C CA  . ARG A 1 149 ? 12.057  20.365  -16.354 1.00 85.06 149 A 1 
ATOM   1122 C C   . ARG A 1 149 ? 13.191  20.526  -17.369 1.00 87.73 149 A 1 
ATOM   1123 O O   . ARG A 1 149 ? 14.169  21.206  -17.065 1.00 86.68 149 A 1 
ATOM   1124 C CB  . ARG A 1 149 ? 12.091  18.981  -15.691 1.00 82.50 149 A 1 
ATOM   1125 C CG  . ARG A 1 149 ? 11.299  18.965  -14.374 1.00 75.61 149 A 1 
ATOM   1126 C CD  . ARG A 1 149 ? 11.393  17.612  -13.654 1.00 73.97 149 A 1 
ATOM   1127 N NE  . ARG A 1 149 ? 10.642  16.545  -14.343 1.00 66.03 149 A 1 
ATOM   1128 C CZ  . ARG A 1 149 ? 10.837  15.238  -14.199 1.00 58.88 149 A 1 
ATOM   1129 N NH1 . ARG A 1 149 ? 11.681  14.740  -13.353 1.00 54.11 149 A 1 
ATOM   1130 N NH2 . ARG A 1 149 ? 10.188  14.387  -14.925 1.00 51.38 149 A 1 
ATOM   1131 N N   . LEU A 1 150 ? 13.036  19.990  -18.576 1.00 88.11 150 A 1 
ATOM   1132 C CA  . LEU A 1 150 ? 14.006  20.192  -19.661 1.00 89.31 150 A 1 
ATOM   1133 C C   . LEU A 1 150 ? 14.202  21.688  -19.968 1.00 90.00 150 A 1 
ATOM   1134 O O   . LEU A 1 150 ? 15.334  22.156  -20.094 1.00 89.12 150 A 1 
ATOM   1135 C CB  . LEU A 1 150 ? 13.521  19.422  -20.903 1.00 90.29 150 A 1 
ATOM   1136 C CG  . LEU A 1 150 ? 14.469  19.516  -22.114 1.00 90.34 150 A 1 
ATOM   1137 C CD1 . LEU A 1 150 ? 15.723  18.673  -21.907 1.00 81.71 150 A 1 
ATOM   1138 C CD2 . LEU A 1 150 ? 13.749  19.030  -23.368 1.00 82.54 150 A 1 
ATOM   1139 N N   . LEU A 1 151 ? 13.119  22.465  -20.013 1.00 89.41 151 A 1 
ATOM   1140 C CA  . LEU A 1 151 ? 13.176  23.916  -20.207 1.00 88.50 151 A 1 
ATOM   1141 C C   . LEU A 1 151 ? 13.884  24.638  -19.058 1.00 88.15 151 A 1 
ATOM   1142 O O   . LEU A 1 151 ? 14.527  25.667  -19.286 1.00 86.31 151 A 1 
ATOM   1143 C CB  . LEU A 1 151 ? 11.752  24.472  -20.360 1.00 87.90 151 A 1 
ATOM   1144 C CG  . LEU A 1 151 ? 11.079  24.148  -21.703 1.00 84.59 151 A 1 
ATOM   1145 C CD1 . LEU A 1 151 ? 9.665   24.721  -21.683 1.00 75.79 151 A 1 
ATOM   1146 C CD2 . LEU A 1 151 ? 11.842  24.777  -22.870 1.00 75.81 151 A 1 
ATOM   1147 N N   . LYS A 1 152 ? 13.793  24.126  -17.835 1.00 85.52 152 A 1 
ATOM   1148 C CA  . LYS A 1 152 ? 14.538  24.656  -16.689 1.00 83.69 152 A 1 
ATOM   1149 C C   . LYS A 1 152 ? 16.036  24.389  -16.845 1.00 85.54 152 A 1 
ATOM   1150 O O   . LYS A 1 152 ? 16.814  25.326  -16.705 1.00 84.35 152 A 1 
ATOM   1151 C CB  . LYS A 1 152 ? 13.935  24.124  -15.377 1.00 80.55 152 A 1 
ATOM   1152 C CG  . LYS A 1 152 ? 14.462  24.907  -14.166 1.00 70.51 152 A 1 
ATOM   1153 C CD  . LYS A 1 152 ? 13.732  24.539  -12.862 1.00 65.87 152 A 1 
ATOM   1154 C CE  . LYS A 1 152 ? 14.235  25.436  -11.726 1.00 57.44 152 A 1 
ATOM   1155 N NZ  . LYS A 1 152 ? 13.537  25.215  -10.441 1.00 51.28 152 A 1 
ATOM   1156 N N   . VAL A 1 153 ? 16.430  23.177  -17.254 1.00 87.95 153 A 1 
ATOM   1157 C CA  . VAL A 1 153 ? 17.833  22.851  -17.581 1.00 88.79 153 A 1 
ATOM   1158 C C   . VAL A 1 153 ? 18.375  23.802  -18.647 1.00 90.00 153 A 1 
ATOM   1159 O O   . VAL A 1 153 ? 19.425  24.410  -18.454 1.00 89.37 153 A 1 
ATOM   1160 C CB  . VAL A 1 153 ? 18.001  21.397  -18.083 1.00 89.09 153 A 1 
ATOM   1161 C CG1 . VAL A 1 153 ? 19.474  21.072  -18.365 1.00 82.67 153 A 1 
ATOM   1162 C CG2 . VAL A 1 153 ? 17.510  20.347  -17.104 1.00 81.07 153 A 1 
ATOM   1163 N N   . ILE A 1 154 ? 17.639  23.984  -19.746 1.00 90.46 154 A 1 
ATOM   1164 C CA  . ILE A 1 154 ? 18.051  24.870  -20.846 1.00 90.48 154 A 1 
ATOM   1165 C C   . ILE A 1 154 ? 18.200  26.317  -20.356 1.00 90.26 154 A 1 
ATOM   1166 O O   . ILE A 1 154 ? 19.164  26.996  -20.713 1.00 88.67 154 A 1 
ATOM   1167 C CB  . ILE A 1 154 ? 17.060  24.760  -22.031 1.00 90.94 154 A 1 
ATOM   1168 C CG1 . ILE A 1 154 ? 17.142  23.351  -22.664 1.00 88.19 154 A 1 
ATOM   1169 C CG2 . ILE A 1 154 ? 17.351  25.831  -23.102 1.00 87.58 154 A 1 
ATOM   1170 C CD1 . ILE A 1 154 ? 16.010  23.044  -23.653 1.00 83.27 154 A 1 
ATOM   1171 N N   . ARG A 1 155 ? 17.290  26.802  -19.506 1.00 88.90 155 A 1 
ATOM   1172 C CA  . ARG A 1 155 ? 17.381  28.145  -18.908 1.00 86.40 155 A 1 
ATOM   1173 C C   . ARG A 1 155 ? 18.607  28.292  -18.010 1.00 86.86 155 A 1 
ATOM   1174 O O   . ARG A 1 155 ? 19.284  29.312  -18.113 1.00 84.88 155 A 1 
ATOM   1175 C CB  . ARG A 1 155 ? 16.094  28.487  -18.137 1.00 84.32 155 A 1 
ATOM   1176 C CG  . ARG A 1 155 ? 14.978  28.946  -19.085 1.00 75.00 155 A 1 
ATOM   1177 C CD  . ARG A 1 155 ? 13.702  29.348  -18.325 1.00 73.27 155 A 1 
ATOM   1178 N NE  . ARG A 1 155 ? 12.934  28.175  -17.862 1.00 64.95 155 A 1 
ATOM   1179 C CZ  . ARG A 1 155 ? 11.830  28.208  -17.126 1.00 57.81 155 A 1 
ATOM   1180 N NH1 . ARG A 1 155 ? 11.332  29.321  -16.668 1.00 53.90 155 A 1 
ATOM   1181 N NH2 . ARG A 1 155 ? 11.189  27.110  -16.836 1.00 51.83 155 A 1 
ATOM   1182 N N   . ASN A 1 156 ? 18.911  27.297  -17.179 1.00 87.02 156 A 1 
ATOM   1183 C CA  . ASN A 1 156 ? 20.095  27.304  -16.324 1.00 86.28 156 A 1 
ATOM   1184 C C   . ASN A 1 156 ? 21.388  27.323  -17.162 1.00 87.75 156 A 1 
ATOM   1185 O O   . ASN A 1 156 ? 22.262  28.147  -16.910 1.00 85.89 156 A 1 
ATOM   1186 C CB  . ASN A 1 156 ? 20.039  26.095  -15.375 1.00 84.88 156 A 1 
ATOM   1187 C CG  . ASN A 1 156 ? 18.923  26.152  -14.339 1.00 82.34 156 A 1 
ATOM   1188 O OD1 . ASN A 1 156 ? 18.215  27.136  -14.170 1.00 74.69 156 A 1 
ATOM   1189 N ND2 . ASN A 1 156 ? 18.736  25.077  -13.609 1.00 74.59 156 A 1 
ATOM   1190 N N   . ILE A 1 157 ? 21.455  26.503  -18.221 1.00 89.21 157 A 1 
ATOM   1191 C CA  . ILE A 1 157 ? 22.588  26.505  -19.165 1.00 89.31 157 A 1 
ATOM   1192 C C   . ILE A 1 157 ? 22.769  27.893  -19.797 1.00 89.58 157 A 1 
ATOM   1193 O O   . ILE A 1 157 ? 23.880  28.420  -19.821 1.00 87.68 157 A 1 
ATOM   1194 C CB  . ILE A 1 157 ? 22.401  25.415  -20.251 1.00 90.06 157 A 1 
ATOM   1195 C CG1 . ILE A 1 157 ? 22.475  24.000  -19.632 1.00 87.29 157 A 1 
ATOM   1196 C CG2 . ILE A 1 157 ? 23.469  25.538  -21.359 1.00 86.46 157 A 1 
ATOM   1197 C CD1 . ILE A 1 157 ? 21.960  22.891  -20.564 1.00 82.68 157 A 1 
ATOM   1198 N N   . ASN A 1 158 ? 21.686  28.513  -20.263 1.00 88.86 158 A 1 
ATOM   1199 C CA  . ASN A 1 158 ? 21.740  29.833  -20.902 1.00 86.94 158 A 1 
ATOM   1200 C C   . ASN A 1 158 ? 22.147  30.954  -19.929 1.00 86.71 158 A 1 
ATOM   1201 O O   . ASN A 1 158 ? 22.758  31.933  -20.355 1.00 84.27 158 A 1 
ATOM   1202 C CB  . ASN A 1 158 ? 20.376  30.135  -21.545 1.00 86.04 158 A 1 
ATOM   1203 C CG  . ASN A 1 158 ? 20.108  29.348  -22.818 1.00 83.37 158 A 1 
ATOM   1204 O OD1 . ASN A 1 158 ? 20.985  28.790  -23.452 1.00 75.01 158 A 1 
ATOM   1205 N ND2 . ASN A 1 158 ? 18.876  29.319  -23.268 1.00 75.41 158 A 1 
ATOM   1206 N N   . LYS A 1 159 ? 21.834  30.826  -18.632 1.00 86.79 159 A 1 
ATOM   1207 C CA  . LYS A 1 159 ? 22.258  31.765  -17.578 1.00 85.12 159 A 1 
ATOM   1208 C C   . LYS A 1 159 ? 23.705  31.542  -17.118 1.00 86.18 159 A 1 
ATOM   1209 O O   . LYS A 1 159 ? 24.274  32.426  -16.483 1.00 82.35 159 A 1 
ATOM   1210 C CB  . LYS A 1 159 ? 21.283  31.680  -16.395 1.00 82.37 159 A 1 
ATOM   1211 C CG  . LYS A 1 159 ? 19.925  32.322  -16.711 1.00 75.58 159 A 1 
ATOM   1212 C CD  . LYS A 1 159 ? 19.003  32.171  -15.498 1.00 72.93 159 A 1 
ATOM   1213 C CE  . LYS A 1 159 ? 17.648  32.832  -15.755 1.00 65.76 159 A 1 
ATOM   1214 N NZ  . LYS A 1 159 ? 16.809  32.778  -14.532 1.00 59.45 159 A 1 
ATOM   1215 N N   . GLY A 1 160 ? 24.304  30.398  -17.439 1.00 87.49 160 A 1 
ATOM   1216 C CA  . GLY A 1 160 ? 25.627  30.002  -16.951 1.00 87.94 160 A 1 
ATOM   1217 C C   . GLY A 1 160 ? 25.617  29.436  -15.526 1.00 89.09 160 A 1 
ATOM   1218 O O   . GLY A 1 160 ? 26.683  29.285  -14.932 1.00 84.77 160 A 1 
ATOM   1219 N N   . ASP A 1 161 ? 24.438  29.114  -14.992 1.00 86.70 161 A 1 
ATOM   1220 C CA  . ASP A 1 161 ? 24.247  28.454  -13.699 1.00 85.84 161 A 1 
ATOM   1221 C C   . ASP A 1 161 ? 24.473  26.933  -13.817 1.00 86.51 161 A 1 
ATOM   1222 O O   . ASP A 1 161 ? 24.590  26.381  -14.916 1.00 83.32 161 A 1 
ATOM   1223 C CB  . ASP A 1 161 ? 22.840  28.779  -13.157 1.00 83.22 161 A 1 
ATOM   1224 C CG  . ASP A 1 161 ? 22.621  30.258  -12.817 1.00 78.22 161 A 1 
ATOM   1225 O OD1 . ASP A 1 161 ? 23.572  30.894  -12.308 1.00 71.70 161 A 1 
ATOM   1226 O OD2 . ASP A 1 161 ? 21.480  30.734  -13.026 1.00 71.84 161 A 1 
ATOM   1227 N N   . ASP A 1 162 ? 24.508  26.220  -12.684 1.00 87.44 162 A 1 
ATOM   1228 C CA  . ASP A 1 162 ? 24.532  24.753  -12.703 1.00 86.76 162 A 1 
ATOM   1229 C C   . ASP A 1 162 ? 23.283  24.225  -13.437 1.00 87.03 162 A 1 
ATOM   1230 O O   . ASP A 1 162 ? 22.162  24.500  -12.999 1.00 83.98 162 A 1 
ATOM   1231 C CB  . ASP A 1 162 ? 24.631  24.195  -11.268 1.00 84.26 162 A 1 
ATOM   1232 C CG  . ASP A 1 162 ? 24.799  22.663  -11.203 1.00 80.51 162 A 1 
ATOM   1233 O OD1 . ASP A 1 162 ? 24.572  21.976  -12.228 1.00 72.99 162 A 1 
ATOM   1234 O OD2 . ASP A 1 162 ? 25.185  22.179  -10.115 1.00 73.54 162 A 1 
ATOM   1235 N N   . PRO A 1 163 ? 23.429  23.452  -14.538 1.00 86.97 163 A 1 
ATOM   1236 C CA  . PRO A 1 163 ? 22.301  22.962  -15.330 1.00 86.11 163 A 1 
ATOM   1237 C C   . PRO A 1 163 ? 21.246  22.199  -14.524 1.00 86.62 163 A 1 
ATOM   1238 O O   . PRO A 1 163 ? 20.063  22.252  -14.855 1.00 84.07 163 A 1 
ATOM   1239 C CB  . PRO A 1 163 ? 22.929  22.054  -16.388 1.00 85.47 163 A 1 
ATOM   1240 C CG  . PRO A 1 163 ? 24.328  22.631  -16.574 1.00 82.71 163 A 1 
ATOM   1241 C CD  . PRO A 1 163 ? 24.690  23.084  -15.169 1.00 85.37 163 A 1 
ATOM   1242 N N   . LEU A 1 164 ? 21.663  21.503  -13.466 1.00 83.64 164 A 1 
ATOM   1243 C CA  . LEU A 1 164 ? 20.810  20.665  -12.619 1.00 81.32 164 A 1 
ATOM   1244 C C   . LEU A 1 164 ? 20.323  21.387  -11.350 1.00 80.16 164 A 1 
ATOM   1245 O O   . LEU A 1 164 ? 19.699  20.767  -10.486 1.00 75.70 164 A 1 
ATOM   1246 C CB  . LEU A 1 164 ? 21.552  19.356  -12.300 1.00 80.52 164 A 1 
ATOM   1247 C CG  . LEU A 1 164 ? 21.959  18.529  -13.535 1.00 78.77 164 A 1 
ATOM   1248 C CD1 . LEU A 1 164 ? 22.764  17.312  -13.088 1.00 72.37 164 A 1 
ATOM   1249 C CD2 . LEU A 1 164 ? 20.754  18.044  -14.344 1.00 72.35 164 A 1 
ATOM   1250 N N   . GLN A 1 165 ? 20.571  22.693  -11.227 1.00 79.96 165 A 1 
ATOM   1251 C CA  . GLN A 1 165 ? 20.122  23.480  -10.085 1.00 76.86 165 A 1 
ATOM   1252 C C   . GLN A 1 165 ? 18.595  23.401  -9.946  1.00 75.06 165 A 1 
ATOM   1253 O O   . GLN A 1 165 ? 17.850  23.656  -10.892 1.00 69.79 165 A 1 
ATOM   1254 C CB  . GLN A 1 165 ? 20.626  24.923  -10.237 1.00 74.80 165 A 1 
ATOM   1255 C CG  . GLN A 1 165 ? 20.367  25.767  -8.988  1.00 69.47 165 A 1 
ATOM   1256 C CD  . GLN A 1 165 ? 20.970  27.167  -9.070  1.00 66.55 165 A 1 
ATOM   1257 O OE1 . GLN A 1 165 ? 21.762  27.493  -9.935  1.00 60.65 165 A 1 
ATOM   1258 N NE2 . GLN A 1 165 ? 20.637  28.045  -8.156  1.00 58.00 165 A 1 
ATOM   1259 N N   . GLU A 1 166 ? 18.124  23.033  -8.737  1.00 71.68 166 A 1 
ATOM   1260 C CA  . GLU A 1 166 ? 16.710  22.880  -8.362  1.00 69.12 166 A 1 
ATOM   1261 C C   . GLU A 1 166 ? 15.923  21.810  -9.143  1.00 69.03 166 A 1 
ATOM   1262 O O   . GLU A 1 166 ? 14.688  21.820  -9.157  1.00 65.37 166 A 1 
ATOM   1263 C CB  . GLU A 1 166 ? 15.980  24.228  -8.392  1.00 64.91 166 A 1 
ATOM   1264 C CG  . GLU A 1 166 ? 16.648  25.356  -7.602  1.00 58.15 166 A 1 
ATOM   1265 C CD  . GLU A 1 166 ? 15.891  26.681  -7.768  1.00 53.60 166 A 1 
ATOM   1266 O OE1 . GLU A 1 166 ? 16.173  27.595  -6.968  1.00 49.54 166 A 1 
ATOM   1267 O OE2 . GLU A 1 166 ? 15.048  26.748  -8.696  1.00 47.95 166 A 1 
ATOM   1268 N N   . ILE A 1 167 ? 16.613  20.860  -9.775  1.00 74.06 167 A 1 
ATOM   1269 C CA  . ILE A 1 167 ? 15.984  19.695  -10.401 1.00 73.61 167 A 1 
ATOM   1270 C C   . ILE A 1 167 ? 16.037  18.535  -9.410  1.00 72.67 167 A 1 
ATOM   1271 O O   . ILE A 1 167 ? 17.106  18.148  -8.944  1.00 69.42 167 A 1 
ATOM   1272 C CB  . ILE A 1 167 ? 16.626  19.378  -11.762 1.00 73.55 167 A 1 
ATOM   1273 C CG1 . ILE A 1 167 ? 16.438  20.620  -12.663 1.00 69.43 167 A 1 
ATOM   1274 C CG2 . ILE A 1 167 ? 15.996  18.126  -12.410 1.00 68.20 167 A 1 
ATOM   1275 C CD1 . ILE A 1 167 ? 17.069  20.478  -14.031 1.00 63.56 167 A 1 
ATOM   1276 N N   . LYS A 1 168 ? 14.864  17.991  -9.059  1.00 68.14 168 A 1 
ATOM   1277 C CA  . LYS A 1 168 ? 14.790  16.794  -8.213  1.00 66.04 168 A 1 
ATOM   1278 C C   . LYS A 1 168 ? 15.362  15.606  -8.987  1.00 67.02 168 A 1 
ATOM   1279 O O   . LYS A 1 168 ? 14.956  15.373  -10.125 1.00 63.15 168 A 1 
ATOM   1280 C CB  . LYS A 1 168 ? 13.345  16.520  -7.753  1.00 60.24 168 A 1 
ATOM   1281 C CG  . LYS A 1 168 ? 12.858  17.526  -6.696  1.00 52.97 168 A 1 
ATOM   1282 C CD  . LYS A 1 168 ? 11.443  17.170  -6.208  1.00 47.89 168 A 1 
ATOM   1283 C CE  . LYS A 1 168 ? 10.980  18.149  -5.122  1.00 41.84 168 A 1 
ATOM   1284 N NZ  . LYS A 1 168 ? 9.602   17.847  -4.648  1.00 37.20 168 A 1 
ATOM   1285 N N   . GLU A 1 169 ? 16.263  14.858  -8.351  1.00 65.35 169 A 1 
ATOM   1286 C CA  . GLU A 1 169 ? 16.769  13.592  -8.884  1.00 65.23 169 A 1 
ATOM   1287 C C   . GLU A 1 169 ? 15.601  12.644  -9.178  1.00 66.25 169 A 1 
ATOM   1288 O O   . GLU A 1 169 ? 14.686  12.481  -8.358  1.00 61.87 169 A 1 
ATOM   1289 C CB  . GLU A 1 169 ? 17.760  12.939  -7.901  1.00 60.99 169 A 1 
ATOM   1290 C CG  . GLU A 1 169 ? 19.089  13.707  -7.796  1.00 53.48 169 A 1 
ATOM   1291 C CD  . GLU A 1 169 ? 20.078  13.109  -6.772  1.00 49.50 169 A 1 
ATOM   1292 O OE1 . GLU A 1 169 ? 21.218  13.615  -6.710  1.00 45.14 169 A 1 
ATOM   1293 O OE2 . GLU A 1 169 ? 19.674  12.201  -6.007  1.00 44.34 169 A 1 
ATOM   1294 N N   . GLU A 1 170 ? 15.594  12.044  -10.374 1.00 66.90 170 A 1 
ATOM   1295 C CA  . GLU A 1 170 ? 14.586  11.050  -10.726 1.00 67.30 170 A 1 
ATOM   1296 C C   . GLU A 1 170 ? 14.853  9.741   -9.989  1.00 69.26 170 A 1 
ATOM   1297 O O   . GLU A 1 170 ? 15.963  9.207   -9.984  1.00 66.55 170 A 1 
ATOM   1298 C CB  . GLU A 1 170 ? 14.492  10.806  -12.237 1.00 63.02 170 A 1 
ATOM   1299 C CG  . GLU A 1 170 ? 13.836  11.992  -12.951 1.00 56.37 170 A 1 
ATOM   1300 C CD  . GLU A 1 170 ? 13.366  11.674  -14.377 1.00 53.70 170 A 1 
ATOM   1301 O OE1 . GLU A 1 170 ? 12.431  12.399  -14.812 1.00 50.92 170 A 1 
ATOM   1302 O OE2 . GLU A 1 170 ? 13.864  10.716  -14.995 1.00 48.79 170 A 1 
ATOM   1303 N N   . ASN A 1 171 ? 13.789  9.189   -9.407  1.00 66.55 171 A 1 
ATOM   1304 C CA  . ASN A 1 171 ? 13.848  7.840   -8.879  1.00 67.84 171 A 1 
ATOM   1305 C C   . ASN A 1 171 ? 14.135  6.853   -10.027 1.00 69.70 171 A 1 
ATOM   1306 O O   . ASN A 1 171 ? 13.451  6.900   -11.055 1.00 67.79 171 A 1 
ATOM   1307 C CB  . ASN A 1 171 ? 12.525  7.528   -8.171  1.00 64.92 171 A 1 
ATOM   1308 C CG  . ASN A 1 171 ? 12.360  8.267   -6.854  1.00 60.70 171 A 1 
ATOM   1309 O OD1 . ASN A 1 171 ? 13.306  8.553   -6.138  1.00 57.14 171 A 1 
ATOM   1310 N ND2 . ASN A 1 171 ? 11.145  8.561   -6.460  1.00 55.32 171 A 1 
ATOM   1311 N N   . PRO A 1 172 ? 15.104  5.943   -9.880  1.00 67.89 172 A 1 
ATOM   1312 C CA  . PRO A 1 172 ? 15.440  4.989   -10.926 1.00 69.31 172 A 1 
ATOM   1313 C C   . PRO A 1 172 ? 14.221  4.128   -11.272 1.00 70.09 172 A 1 
ATOM   1314 O O   . PRO A 1 172 ? 13.612  3.503   -10.403 1.00 68.60 172 A 1 
ATOM   1315 C CB  . PRO A 1 172 ? 16.626  4.179   -10.388 1.00 67.91 172 A 1 
ATOM   1316 C CG  . PRO A 1 172 ? 16.506  4.317   -8.875  1.00 65.07 172 A 1 
ATOM   1317 C CD  . PRO A 1 172 ? 15.920  5.713   -8.698  1.00 69.22 172 A 1 
ATOM   1318 N N   . LEU A 1 173 ? 13.877  4.061   -12.560 1.00 69.32 173 A 1 
ATOM   1319 C CA  . LEU A 1 173 ? 12.730  3.297   -13.069 1.00 68.27 173 A 1 
ATOM   1320 C C   . LEU A 1 173 ? 12.940  1.779   -12.991 1.00 69.62 173 A 1 
ATOM   1321 O O   . LEU A 1 173 ? 11.979  1.009   -13.045 1.00 67.67 173 A 1 
ATOM   1322 C CB  . LEU A 1 173 ? 12.457  3.729   -14.521 1.00 65.76 173 A 1 
ATOM   1323 C CG  . LEU A 1 173 ? 12.004  5.190   -14.694 1.00 61.56 173 A 1 
ATOM   1324 C CD1 . LEU A 1 173 ? 11.951  5.537   -16.180 1.00 58.70 173 A 1 
ATOM   1325 C CD2 . LEU A 1 173 ? 10.606  5.419   -14.109 1.00 56.53 173 A 1 
ATOM   1326 N N   . PHE A 1 174 ? 14.201  1.339   -12.876 1.00 69.02 174 A 1 
ATOM   1327 C CA  . PHE A 1 174 ? 14.605  -0.061  -12.920 1.00 69.89 174 A 1 
ATOM   1328 C C   . PHE A 1 174 ? 15.457  -0.441  -11.709 1.00 73.22 174 A 1 
ATOM   1329 O O   . PHE A 1 174 ? 16.282  0.334   -11.233 1.00 72.23 174 A 1 
ATOM   1330 C CB  . PHE A 1 174 ? 15.345  -0.349  -14.226 1.00 66.36 174 A 1 
ATOM   1331 C CG  . PHE A 1 174 ? 14.533  -0.087  -15.481 1.00 63.08 174 A 1 
ATOM   1332 C CD1 . PHE A 1 174 ? 13.697  -1.087  -16.010 1.00 59.19 174 A 1 
ATOM   1333 C CD2 . PHE A 1 174 ? 14.604  1.166   -16.121 1.00 57.64 174 A 1 
ATOM   1334 C CE1 . PHE A 1 174 ? 12.943  -0.839  -17.171 1.00 54.32 174 A 1 
ATOM   1335 C CE2 . PHE A 1 174 ? 13.847  1.414   -17.281 1.00 54.61 174 A 1 
ATOM   1336 C CZ  . PHE A 1 174 ? 13.019  0.410   -17.807 1.00 55.28 174 A 1 
ATOM   1337 N N   . CYS A 1 175 ? 15.275  -1.657  -11.229 1.00 67.08 175 A 1 
ATOM   1338 C CA  . CYS A 1 175 ? 16.070  -2.215  -10.146 1.00 68.06 175 A 1 
ATOM   1339 C C   . CYS A 1 175 ? 17.530  -2.404  -10.594 1.00 68.59 175 A 1 
ATOM   1340 O O   . CYS A 1 175 ? 17.756  -3.111  -11.581 1.00 68.04 175 A 1 
ATOM   1341 C CB  . CYS A 1 175 ? 15.441  -3.543  -9.729  1.00 67.56 175 A 1 
ATOM   1342 S SG  . CYS A 1 175 ? 16.395  -4.318  -8.395  1.00 63.19 175 A 1 
ATOM   1343 N N   . PRO A 1 176 ? 18.522  -1.871  -9.855  1.00 70.51 176 A 1 
ATOM   1344 C CA  . PRO A 1 176 ? 19.935  -1.998  -10.213 1.00 69.31 176 A 1 
ATOM   1345 C C   . PRO A 1 176 ? 20.444  -3.445  -10.157 1.00 69.22 176 A 1 
ATOM   1346 O O   . PRO A 1 176 ? 21.351  -3.802  -10.896 1.00 66.74 176 A 1 
ATOM   1347 C CB  . PRO A 1 176 ? 20.674  -1.085  -9.228  1.00 67.32 176 A 1 
ATOM   1348 C CG  . PRO A 1 176 ? 19.753  -1.023  -8.011  1.00 65.82 176 A 1 
ATOM   1349 C CD  . PRO A 1 176 ? 18.368  -1.091  -8.635  1.00 68.82 176 A 1 
ATOM   1350 N N   . GLU A 1 177 ? 19.833  -4.310  -9.338  1.00 70.18 177 A 1 
ATOM   1351 C CA  . GLU A 1 177 ? 20.266  -5.703  -9.191  1.00 69.86 177 A 1 
ATOM   1352 C C   . GLU A 1 177 ? 19.744  -6.634  -10.296 1.00 69.33 177 A 1 
ATOM   1353 O O   . GLU A 1 177 ? 20.455  -7.530  -10.746 1.00 63.77 177 A 1 
ATOM   1354 C CB  . GLU A 1 177 ? 19.803  -6.268  -7.842  1.00 67.57 177 A 1 
ATOM   1355 C CG  . GLU A 1 177 ? 20.435  -5.578  -6.626  1.00 60.26 177 A 1 
ATOM   1356 C CD  . GLU A 1 177 ? 20.051  -6.274  -5.309  1.00 58.27 177 A 1 
ATOM   1357 O OE1 . GLU A 1 177 ? 20.695  -5.953  -4.288  1.00 51.49 177 A 1 
ATOM   1358 O OE2 . GLU A 1 177 ? 19.126  -7.123  -5.331  1.00 51.58 177 A 1 
ATOM   1359 N N   . CYS A 1 178 ? 18.478  -6.486  -10.706 1.00 68.65 178 A 1 
ATOM   1360 C CA  . CYS A 1 178 ? 17.836  -7.435  -11.624 1.00 66.22 178 A 1 
ATOM   1361 C C   . CYS A 1 178 ? 17.272  -6.814  -12.904 1.00 65.65 178 A 1 
ATOM   1362 O O   . CYS A 1 178 ? 16.654  -7.535  -13.695 1.00 62.23 178 A 1 
ATOM   1363 C CB  . CYS A 1 178 ? 16.787  -8.247  -10.858 1.00 63.88 178 A 1 
ATOM   1364 S SG  . CYS A 1 178 ? 15.272  -7.279  -10.557 1.00 60.13 178 A 1 
ATOM   1365 N N   . GLY A 1 179 ? 17.402  -5.508  -13.104 1.00 66.01 179 A 1 
ATOM   1366 C CA  . GLY A 1 179 ? 16.915  -4.780  -14.272 1.00 64.56 179 A 1 
ATOM   1367 C C   . GLY A 1 179 ? 15.390  -4.782  -14.444 1.00 65.26 179 A 1 
ATOM   1368 O O   . GLY A 1 179 ? 14.895  -4.408  -15.500 1.00 62.76 179 A 1 
ATOM   1369 N N   . THR A 1 180 ? 14.617  -5.247  -13.449 1.00 63.25 180 A 1 
ATOM   1370 C CA  . THR A 1 180 ? 13.149  -5.249  -13.537 1.00 64.70 180 A 1 
ATOM   1371 C C   . THR A 1 180 ? 12.632  -3.838  -13.303 1.00 66.51 180 A 1 
ATOM   1372 O O   . THR A 1 180 ? 13.043  -3.209  -12.331 1.00 64.93 180 A 1 
ATOM   1373 C CB  . THR A 1 180 ? 12.510  -6.227  -12.537 1.00 62.13 180 A 1 
ATOM   1374 O OG1 . THR A 1 180 ? 13.076  -7.514  -12.692 1.00 55.65 180 A 1 
ATOM   1375 C CG2 . THR A 1 180 ? 11.008  -6.405  -12.745 1.00 54.15 180 A 1 
ATOM   1376 N N   . ARG A 1 181 ? 11.712  -3.348  -14.144 1.00 62.47 181 A 1 
ATOM   1377 C CA  . ARG A 1 181 ? 11.028  -2.062  -13.943 1.00 61.88 181 A 1 
ATOM   1378 C C   . ARG A 1 181 ? 10.267  -2.087  -12.621 1.00 63.00 181 A 1 
ATOM   1379 O O   . ARG A 1 181 ? 9.558   -3.056  -12.339 1.00 61.21 181 A 1 
ATOM   1380 C CB  . ARG A 1 181 ? 10.105  -1.765  -15.141 1.00 58.63 181 A 1 
ATOM   1381 C CG  . ARG A 1 181 ? 9.552   -0.330  -15.121 1.00 53.11 181 A 1 
ATOM   1382 C CD  . ARG A 1 181 ? 8.757   -0.032  -16.400 1.00 50.24 181 A 1 
ATOM   1383 N NE  . ARG A 1 181 ? 8.237   1.352   -16.413 1.00 46.96 181 A 1 
ATOM   1384 C CZ  . ARG A 1 181 ? 7.665   1.970   -17.441 1.00 42.22 181 A 1 
ATOM   1385 N NH1 . ARG A 1 181 ? 7.477   1.379   -18.588 1.00 41.46 181 A 1 
ATOM   1386 N NH2 . ARG A 1 181 ? 7.273   3.207   -17.339 1.00 39.93 181 A 1 
ATOM   1387 N N   . TYR A 1 182 ? 10.412  -1.033  -11.833 1.00 62.12 182 A 1 
ATOM   1388 C CA  . TYR A 1 182 ? 9.621   -0.875  -10.624 1.00 62.99 182 A 1 
ATOM   1389 C C   . TYR A 1 182 ? 8.141   -0.708  -10.993 1.00 62.87 182 A 1 
ATOM   1390 O O   . TYR A 1 182 ? 7.825   0.091   -11.874 1.00 59.79 182 A 1 
ATOM   1391 C CB  . TYR A 1 182 ? 10.135  0.310   -9.807  1.00 61.25 182 A 1 
ATOM   1392 C CG  . TYR A 1 182 ? 11.527  0.119   -9.230  1.00 61.50 182 A 1 
ATOM   1393 C CD1 . TYR A 1 182 ? 11.766  -0.909  -8.304  1.00 55.02 182 A 1 
ATOM   1394 C CD2 . TYR A 1 182 ? 12.577  0.982   -9.602  1.00 54.52 182 A 1 
ATOM   1395 C CE1 . TYR A 1 182 ? 13.043  -1.072  -7.737  1.00 52.61 182 A 1 
ATOM   1396 C CE2 . TYR A 1 182 ? 13.855  0.824   -9.036  1.00 54.86 182 A 1 
ATOM   1397 C CZ  . TYR A 1 182 ? 14.089  -0.200  -8.096  1.00 59.70 182 A 1 
ATOM   1398 O OH  . TYR A 1 182 ? 15.312  -0.344  -7.532  1.00 56.92 182 A 1 
ATOM   1399 N N   . PRO A 1 183 ? 7.223   -1.436  -10.339 1.00 60.65 183 A 1 
ATOM   1400 C CA  . PRO A 1 183 ? 5.792   -1.233  -10.545 1.00 58.43 183 A 1 
ATOM   1401 C C   . PRO A 1 183 ? 5.356   0.197   -10.214 1.00 59.11 183 A 1 
ATOM   1402 O O   . PRO A 1 183 ? 4.494   0.747   -10.889 1.00 57.59 183 A 1 
ATOM   1403 C CB  . PRO A 1 183 ? 5.096   -2.246  -9.633  1.00 54.81 183 A 1 
ATOM   1404 C CG  . PRO A 1 183 ? 6.147   -3.328  -9.416  1.00 53.25 183 A 1 
ATOM   1405 C CD  . PRO A 1 183 ? 7.454   -2.545  -9.431  1.00 54.72 183 A 1 
ATOM   1406 N N   . GLU A 1 184 ? 5.983   0.783   -9.197  1.00 55.20 184 A 1 
ATOM   1407 C CA  . GLU A 1 184 ? 5.819   2.175   -8.780  1.00 56.94 184 A 1 
ATOM   1408 C C   . GLU A 1 184 ? 7.228   2.776   -8.607  1.00 58.85 184 A 1 
ATOM   1409 O O   . GLU A 1 184 ? 7.927   2.414   -7.659  1.00 57.60 184 A 1 
ATOM   1410 C CB  . GLU A 1 184 ? 4.989   2.247   -7.484  1.00 53.85 184 A 1 
ATOM   1411 C CG  . GLU A 1 184 ? 3.523   1.796   -7.681  1.00 47.65 184 A 1 
ATOM   1412 C CD  . GLU A 1 184 ? 2.705   1.757   -6.374  1.00 44.88 184 A 1 
ATOM   1413 O OE1 . GLU A 1 184 ? 1.607   1.152   -6.380  1.00 43.34 184 A 1 
ATOM   1414 O OE2 . GLU A 1 184 ? 3.175   2.266   -5.338  1.00 40.72 184 A 1 
ATOM   1415 N N   . PRO A 1 185 ? 7.686   3.656   -9.521  1.00 61.70 185 A 1 
ATOM   1416 C CA  . PRO A 1 185 ? 9.042   4.215   -9.505  1.00 62.08 185 A 1 
ATOM   1417 C C   . PRO A 1 185 ? 9.388   4.969   -8.214  1.00 62.97 185 A 1 
ATOM   1418 O O   . PRO A 1 185 ? 10.503  4.850   -7.714  1.00 61.36 185 A 1 
ATOM   1419 C CB  . PRO A 1 185 ? 9.114   5.146   -10.719 1.00 60.10 185 A 1 
ATOM   1420 C CG  . PRO A 1 185 ? 8.115   4.528   -11.694 1.00 58.20 185 A 1 
ATOM   1421 C CD  . PRO A 1 185 ? 7.019   4.016   -10.765 1.00 59.92 185 A 1 
ATOM   1422 N N   . ASP A 1 186 ? 8.414   5.657   -7.626  1.00 60.21 186 A 1 
ATOM   1423 C CA  . ASP A 1 186 ? 8.586   6.442   -6.397  1.00 59.86 186 A 1 
ATOM   1424 C C   . ASP A 1 186 ? 8.976   5.585   -5.184  1.00 59.32 186 A 1 
ATOM   1425 O O   . ASP A 1 186 ? 9.554   6.082   -4.219  1.00 57.15 186 A 1 
ATOM   1426 C CB  . ASP A 1 186 ? 7.283   7.199   -6.097  1.00 57.78 186 A 1 
ATOM   1427 C CG  . ASP A 1 186 ? 6.846   8.114   -7.244  1.00 53.40 186 A 1 
ATOM   1428 O OD1 . ASP A 1 186 ? 7.735   8.723   -7.874  1.00 49.60 186 A 1 
ATOM   1429 O OD2 . ASP A 1 186 ? 5.626   8.135   -7.510  1.00 48.32 186 A 1 
ATOM   1430 N N   . ARG A 1 187 ? 8.679   4.280   -5.231  1.00 60.70 187 A 1 
ATOM   1431 C CA  . ARG A 1 187 ? 8.856   3.354   -4.104  1.00 61.46 187 A 1 
ATOM   1432 C C   . ARG A 1 187 ? 10.149  2.545   -4.186  1.00 64.26 187 A 1 
ATOM   1433 O O   . ARG A 1 187 ? 10.551  1.967   -3.182  1.00 62.67 187 A 1 
ATOM   1434 C CB  . ARG A 1 187 ? 7.621   2.444   -3.997  1.00 57.69 187 A 1 
ATOM   1435 C CG  . ARG A 1 187 ? 6.339   3.279   -3.860  1.00 51.97 187 A 1 
ATOM   1436 C CD  . ARG A 1 187 ? 5.093   2.408   -3.919  1.00 49.13 187 A 1 
ATOM   1437 N NE  . ARG A 1 187 ? 4.824   1.766   -2.633  1.00 46.25 187 A 1 
ATOM   1438 C CZ  . ARG A 1 187 ? 4.072   0.724   -2.432  1.00 41.05 187 A 1 
ATOM   1439 N NH1 . ARG A 1 187 ? 3.539   0.013   -3.381  1.00 39.57 187 A 1 
ATOM   1440 N NH2 . ARG A 1 187 ? 3.830   0.372   -1.232  1.00 37.98 187 A 1 
ATOM   1441 N N   . GLN A 1 188 ? 10.780  2.473   -5.354  1.00 62.36 188 A 1 
ATOM   1442 C CA  . GLN A 1 188 ? 12.039  1.749   -5.613  1.00 63.27 188 A 1 
ATOM   1443 C C   . GLN A 1 188 ? 12.070  0.289   -5.099  1.00 63.56 188 A 1 
ATOM   1444 O O   . GLN A 1 188 ? 13.130  -0.287  -4.852  1.00 60.63 188 A 1 
ATOM   1445 C CB  . GLN A 1 188 ? 13.239  2.569   -5.110  1.00 61.74 188 A 1 
ATOM   1446 C CG  . GLN A 1 188 ? 13.357  3.948   -5.775  1.00 59.15 188 A 1 
ATOM   1447 C CD  . GLN A 1 188 ? 14.585  4.714   -5.282  1.00 57.23 188 A 1 
ATOM   1448 O OE1 . GLN A 1 188 ? 15.394  4.238   -4.504  1.00 52.94 188 A 1 
ATOM   1449 N NE2 . GLN A 1 188 ? 14.778  5.938   -5.703  1.00 51.77 188 A 1 
ATOM   1450 N N   . LEU A 1 189 ? 10.911  -0.339  -4.945  1.00 63.98 189 A 1 
ATOM   1451 C CA  . LEU A 1 189 ? 10.787  -1.698  -4.424  1.00 63.82 189 A 1 
ATOM   1452 C C   . LEU A 1 189 ? 10.712  -2.703  -5.571  1.00 65.34 189 A 1 
ATOM   1453 O O   . LEU A 1 189 ? 9.735   -2.760  -6.320  1.00 62.37 189 A 1 
ATOM   1454 C CB  . LEU A 1 189 ? 9.580   -1.776  -3.477  1.00 60.61 189 A 1 
ATOM   1455 C CG  . LEU A 1 189 ? 9.916   -1.302  -2.053  1.00 55.17 189 A 1 
ATOM   1456 C CD1 . LEU A 1 189 ? 8.641   -0.964  -1.297  1.00 51.80 189 A 1 
ATOM   1457 C CD2 . LEU A 1 189 ? 10.668  -2.369  -1.260  1.00 49.93 189 A 1 
ATOM   1458 N N   . CYS A 1 190 ? 11.741  -3.536  -5.694  1.00 64.51 190 A 1 
ATOM   1459 C CA  . CYS A 1 190 ? 11.769  -4.588  -6.701  1.00 64.44 190 A 1 
ATOM   1460 C C   . CYS A 1 190 ? 11.029  -5.842  -6.213  1.00 64.44 190 A 1 
ATOM   1461 O O   . CYS A 1 190 ? 11.514  -6.508  -5.294  1.00 62.74 190 A 1 
ATOM   1462 C CB  . CYS A 1 190 ? 13.216  -4.904  -7.069  1.00 63.58 190 A 1 
ATOM   1463 S SG  . CYS A 1 190 ? 13.195  -6.157  -8.387  1.00 59.06 190 A 1 
ATOM   1464 N N   . PRO A 1 191 ? 9.943   -6.285  -6.884  1.00 64.22 191 A 1 
ATOM   1465 C CA  . PRO A 1 191 ? 9.202   -7.485  -6.481  1.00 61.96 191 A 1 
ATOM   1466 C C   . PRO A 1 191 ? 10.023  -8.783  -6.528  1.00 62.29 191 A 1 
ATOM   1467 O O   . PRO A 1 191 ? 9.657   -9.779  -5.898  1.00 60.63 191 A 1 
ATOM   1468 C CB  . PRO A 1 191 ? 8.016   -7.579  -7.450  1.00 58.92 191 A 1 
ATOM   1469 C CG  . PRO A 1 191 ? 7.837   -6.156  -7.968  1.00 56.74 191 A 1 
ATOM   1470 C CD  . PRO A 1 191 ? 9.257   -5.606  -7.976  1.00 57.95 191 A 1 
ATOM   1471 N N   . LYS A 1 192 ? 11.104  -8.800  -7.326  1.00 64.60 192 A 1 
ATOM   1472 C CA  . LYS A 1 192 ? 11.977  -9.972  -7.481  1.00 65.28 192 A 1 
ATOM   1473 C C   . LYS A 1 192 ? 13.135  -9.980  -6.493  1.00 65.74 192 A 1 
ATOM   1474 O O   . LYS A 1 192 ? 13.484  -11.056 -6.023  1.00 61.99 192 A 1 
ATOM   1475 C CB  . LYS A 1 192 ? 12.527  -10.050 -8.906  1.00 62.45 192 A 1 
ATOM   1476 C CG  . LYS A 1 192 ? 11.470  -10.394 -9.961  1.00 58.63 192 A 1 
ATOM   1477 C CD  . LYS A 1 192 ? 12.179  -10.521 -11.310 1.00 57.12 192 A 1 
ATOM   1478 C CE  . LYS A 1 192 ? 11.211  -10.725 -12.473 1.00 51.52 192 A 1 
ATOM   1479 N NZ  . LYS A 1 192 ? 11.916  -10.439 -13.746 1.00 46.36 192 A 1 
ATOM   1480 N N   . CYS A 1 193 ? 13.714  -8.821  -6.207  1.00 64.93 193 A 1 
ATOM   1481 C CA  . CYS A 1 193 ? 14.885  -8.687  -5.339  1.00 63.86 193 A 1 
ATOM   1482 C C   . CYS A 1 193 ? 14.520  -8.438  -3.875  1.00 63.43 193 A 1 
ATOM   1483 O O   . CYS A 1 193 ? 15.383  -8.538  -3.015  1.00 61.06 193 A 1 
ATOM   1484 C CB  . CYS A 1 193 ? 15.793  -7.571  -5.874  1.00 62.00 193 A 1 
ATOM   1485 S SG  . CYS A 1 193 ? 16.419  -8.027  -7.515  1.00 57.18 193 A 1 
ATOM   1486 N N   . THR A 1 194 ? 13.254  -8.146  -3.578  1.00 67.86 194 A 1 
ATOM   1487 C CA  . THR A 1 194 ? 12.803  -7.976  -2.195  1.00 66.86 194 A 1 
ATOM   1488 C C   . THR A 1 194 ? 12.996  -9.273  -1.420  1.00 67.04 194 A 1 
ATOM   1489 O O   . THR A 1 194 ? 12.350  -10.288 -1.704  1.00 62.90 194 A 1 
ATOM   1490 C CB  . THR A 1 194 ? 11.340  -7.529  -2.129  1.00 63.40 194 A 1 
ATOM   1491 O OG1 . THR A 1 194 ? 11.129  -6.390  -2.919  1.00 57.05 194 A 1 
ATOM   1492 C CG2 . THR A 1 194 ? 10.944  -7.125  -0.715  1.00 55.40 194 A 1 
ATOM   1493 N N   . ASP A 1 195 ? 13.884  -9.237  -0.438  1.00 62.76 195 A 1 
ATOM   1494 C CA  . ASP A 1 195 ? 14.176  -10.397 0.392   1.00 63.33 195 A 1 
ATOM   1495 C C   . ASP A 1 195 ? 13.009  -10.696 1.343   1.00 65.69 195 A 1 
ATOM   1496 O O   . ASP A 1 195 ? 12.812  -10.080 2.395   1.00 62.77 195 A 1 
ATOM   1497 C CB  . ASP A 1 195 ? 15.517  -10.232 1.119   1.00 58.09 195 A 1 
ATOM   1498 C CG  . ASP A 1 195 ? 15.869  -11.471 1.954   1.00 52.76 195 A 1 
ATOM   1499 O OD1 . ASP A 1 195 ? 15.114  -12.479 1.890   1.00 50.14 195 A 1 
ATOM   1500 O OD2 . ASP A 1 195 ? 16.834  -11.382 2.732   1.00 49.46 195 A 1 
ATOM   1501 N N   . LYS A 1 196 ? 12.223  -11.712 0.970   1.00 62.56 196 A 1 
ATOM   1502 C CA  . LYS A 1 196 ? 11.075  -12.203 1.746   1.00 62.21 196 A 1 
ATOM   1503 C C   . LYS A 1 196 ? 11.474  -12.681 3.140   1.00 62.84 196 A 1 
ATOM   1504 O O   . LYS A 1 196 ? 10.656  -12.629 4.055   1.00 60.95 196 A 1 
ATOM   1505 C CB  . LYS A 1 196 ? 10.372  -13.332 0.975   1.00 59.65 196 A 1 
ATOM   1506 C CG  . LYS A 1 196 ? 9.800   -12.825 -0.353  1.00 57.13 196 A 1 
ATOM   1507 C CD  . LYS A 1 196 ? 9.052   -13.930 -1.099  1.00 56.47 196 A 1 
ATOM   1508 C CE  . LYS A 1 196 ? 8.551   -13.331 -2.409  1.00 49.48 196 A 1 
ATOM   1509 N NZ  . LYS A 1 196 ? 7.796   -14.304 -3.223  1.00 45.05 196 A 1 
ATOM   1510 N N   . MET A 1 197 ? 12.718  -13.146 3.293   1.00 65.64 197 A 1 
ATOM   1511 C CA  . MET A 1 197 ? 13.232  -13.606 4.578   1.00 67.10 197 A 1 
ATOM   1512 C C   . MET A 1 197 ? 13.591  -12.423 5.479   1.00 69.53 197 A 1 
ATOM   1513 O O   . MET A 1 197 ? 13.272  -12.453 6.669   1.00 66.21 197 A 1 
ATOM   1514 C CB  . MET A 1 197 ? 14.418  -14.551 4.351   1.00 64.65 197 A 1 
ATOM   1515 C CG  . MET A 1 197 ? 14.795  -15.312 5.615   1.00 59.00 197 A 1 
ATOM   1516 S SD  . MET A 1 197 ? 13.494  -16.413 6.252   1.00 53.26 197 A 1 
ATOM   1517 C CE  . MET A 1 197 ? 14.359  -17.065 7.703   1.00 46.98 197 A 1 
ATOM   1518 N N   . SER A 1 198 ? 14.148  -11.351 4.918   1.00 68.42 198 A 1 
ATOM   1519 C CA  . SER A 1 198 ? 14.392  -10.094 5.636   1.00 68.93 198 A 1 
ATOM   1520 C C   . SER A 1 198 ? 13.093  -9.492  6.182   1.00 70.95 198 A 1 
ATOM   1521 O O   . SER A 1 198 ? 13.003  -9.190  7.372   1.00 69.38 198 A 1 
ATOM   1522 C CB  . SER A 1 198 ? 15.101  -9.104  4.713   1.00 65.85 198 A 1 
ATOM   1523 O OG  . SER A 1 198 ? 15.383  -7.914  5.406   1.00 58.17 198 A 1 
ATOM   1524 N N   . ILE A 1 199 ? 12.038  -9.439  5.354   1.00 65.86 199 A 1 
ATOM   1525 C CA  . ILE A 1 199 ? 10.703  -8.978  5.778   1.00 66.39 199 A 1 
ATOM   1526 C C   . ILE A 1 199 ? 10.175  -9.834  6.932   1.00 69.14 199 A 1 
ATOM   1527 O O   . ILE A 1 199 ? 9.695   -9.304  7.932   1.00 69.28 199 A 1 
ATOM   1528 C CB  . ILE A 1 199 ? 9.711   -8.975  4.585   1.00 64.08 199 A 1 
ATOM   1529 C CG1 . ILE A 1 199 ? 10.158  -7.945  3.528   1.00 59.54 199 A 1 
ATOM   1530 C CG2 . ILE A 1 199 ? 8.273   -8.663  5.047   1.00 59.20 199 A 1 
ATOM   1531 C CD1 . ILE A 1 199 ? 9.355   -8.017  2.226   1.00 54.04 199 A 1 
ATOM   1532 N N   . PHE A 1 200 ? 10.305  -11.154 6.831   1.00 69.62 200 A 1 
ATOM   1533 C CA  . PHE A 1 200 ? 9.884   -12.060 7.894   1.00 69.81 200 A 1 
ATOM   1534 C C   . PHE A 1 200 ? 10.676  -11.853 9.190   1.00 71.83 200 A 1 
ATOM   1535 O O   . PHE A 1 200 ? 10.082  -11.762 10.262  1.00 71.56 200 A 1 
ATOM   1536 C CB  . PHE A 1 200 ? 10.015  -13.502 7.413   1.00 68.62 200 A 1 
ATOM   1537 C CG  . PHE A 1 200 ? 9.683   -14.512 8.489   1.00 67.01 200 A 1 
ATOM   1538 C CD1 . PHE A 1 200 ? 10.702  -15.268 9.096   1.00 63.76 200 A 1 
ATOM   1539 C CD2 . PHE A 1 200 ? 8.348   -14.690 8.894   1.00 63.41 200 A 1 
ATOM   1540 C CE1 . PHE A 1 200 ? 10.376  -16.223 10.077  1.00 58.47 200 A 1 
ATOM   1541 C CE2 . PHE A 1 200 ? 8.025   -15.641 9.872   1.00 58.94 200 A 1 
ATOM   1542 C CZ  . PHE A 1 200 ? 9.038   -16.417 10.457  1.00 60.41 200 A 1 
ATOM   1543 N N   . MET A 1 201 ? 11.998  -11.729 9.116   1.00 71.62 201 A 1 
ATOM   1544 C CA  . MET A 1 201 ? 12.856  -11.493 10.285  1.00 71.45 201 A 1 
ATOM   1545 C C   . MET A 1 201 ? 12.549  -10.148 10.946  1.00 72.64 201 A 1 
ATOM   1546 O O   . MET A 1 201 ? 12.491  -10.059 12.173  1.00 70.67 201 A 1 
ATOM   1547 C CB  . MET A 1 201 ? 14.332  -11.583 9.875   1.00 71.14 201 A 1 
ATOM   1548 C CG  . MET A 1 201 ? 14.748  -13.025 9.560   1.00 66.58 201 A 1 
ATOM   1549 S SD  . MET A 1 201 ? 14.631  -14.175 10.960  1.00 62.41 201 A 1 
ATOM   1550 C CE  . MET A 1 201 ? 16.201  -13.832 11.785  1.00 54.67 201 A 1 
ATOM   1551 N N   . ARG A 1 202 ? 12.271  -9.121  10.147  1.00 71.15 202 A 1 
ATOM   1552 C CA  . ARG A 1 202 ? 11.818  -7.816  10.638  1.00 70.70 202 A 1 
ATOM   1553 C C   . ARG A 1 202 ? 10.458  -7.919  11.337  1.00 72.38 202 A 1 
ATOM   1554 O O   . ARG A 1 202 ? 10.285  -7.386  12.433  1.00 71.59 202 A 1 
ATOM   1555 C CB  . ARG A 1 202 ? 11.793  -6.844  9.455   1.00 68.35 202 A 1 
ATOM   1556 C CG  . ARG A 1 202 ? 11.504  -5.421  9.923   1.00 62.19 202 A 1 
ATOM   1557 C CD  . ARG A 1 202 ? 11.571  -4.459  8.741   1.00 61.34 202 A 1 
ATOM   1558 N NE  . ARG A 1 202 ? 11.299  -3.089  9.193   1.00 56.83 202 A 1 
ATOM   1559 C CZ  . ARG A 1 202 ? 11.138  -2.037  8.422   1.00 52.20 202 A 1 
ATOM   1560 N NH1 . ARG A 1 202 ? 11.249  -2.087  7.123   1.00 49.59 202 A 1 
ATOM   1561 N NH2 . ARG A 1 202 ? 10.845  -0.896  8.954   1.00 46.81 202 A 1 
ATOM   1562 N N   . LEU A 1 203 ? 9.524   -8.660  10.747  1.00 71.47 203 A 1 
ATOM   1563 C CA  . LEU A 1 203 ? 8.213   -8.925  11.325  1.00 69.94 203 A 1 
ATOM   1564 C C   . LEU A 1 203 ? 8.333   -9.707  12.645  1.00 71.16 203 A 1 
ATOM   1565 O O   . LEU A 1 203 ? 7.712   -9.337  13.637  1.00 70.18 203 A 1 
ATOM   1566 C CB  . LEU A 1 203 ? 7.375   -9.650  10.257  1.00 68.40 203 A 1 
ATOM   1567 C CG  . LEU A 1 203 ? 5.879   -9.770  10.574  1.00 64.74 203 A 1 
ATOM   1568 C CD1 . LEU A 1 203 ? 5.187   -8.427  10.731  1.00 60.54 203 A 1 
ATOM   1569 C CD2 . LEU A 1 203 ? 5.201   -10.503 9.416   1.00 60.75 203 A 1 
ATOM   1570 N N   . MET A 1 204 ? 9.218   -10.702 12.721  1.00 74.85 204 A 1 
ATOM   1571 C CA  . MET A 1 204 ? 9.562   -11.394 13.972  1.00 73.31 204 A 1 
ATOM   1572 C C   . MET A 1 204 ? 10.127  -10.436 15.032  1.00 73.23 204 A 1 
ATOM   1573 O O   . MET A 1 204 ? 9.825   -10.576 16.221  1.00 70.10 204 A 1 
ATOM   1574 C CB  . MET A 1 204 ? 10.580  -12.515 13.692  1.00 71.62 204 A 1 
ATOM   1575 C CG  . MET A 1 204 ? 9.943   -13.746 13.041  1.00 68.22 204 A 1 
ATOM   1576 S SD  . MET A 1 204 ? 8.745   -14.625 14.089  1.00 64.84 204 A 1 
ATOM   1577 C CE  . MET A 1 204 ? 9.813   -15.260 15.398  1.00 56.59 204 A 1 
ATOM   1578 N N   . GLY A 1 205 ? 10.916  -9.444  14.632  1.00 74.79 205 A 1 
ATOM   1579 C CA  . GLY A 1 205 ? 11.397  -8.372  15.507  1.00 73.30 205 A 1 
ATOM   1580 C C   . GLY A 1 205 ? 10.260  -7.554  16.129  1.00 74.63 205 A 1 
ATOM   1581 O O   . GLY A 1 205 ? 10.316  -7.232  17.314  1.00 72.02 205 A 1 
ATOM   1582 N N   . TYR A 1 206 ? 9.197   -7.310  15.372  1.00 73.90 206 A 1 
ATOM   1583 C CA  . TYR A 1 206 ? 8.002   -6.610  15.846  1.00 73.07 206 A 1 
ATOM   1584 C C   . TYR A 1 206 ? 7.250   -7.409  16.925  1.00 74.32 206 A 1 
ATOM   1585 O O   . TYR A 1 206 ? 6.848   -6.867  17.954  1.00 72.24 206 A 1 
ATOM   1586 C CB  . TYR A 1 206 ? 7.111   -6.302  14.639  1.00 70.71 206 A 1 
ATOM   1587 C CG  . TYR A 1 206 ? 6.026   -5.304  14.951  1.00 66.66 206 A 1 
ATOM   1588 C CD1 . TYR A 1 206 ? 4.746   -5.744  15.330  1.00 61.48 206 A 1 
ATOM   1589 C CD2 . TYR A 1 206 ? 6.310   -3.929  14.855  1.00 59.92 206 A 1 
ATOM   1590 C CE1 . TYR A 1 206 ? 3.745   -4.800  15.604  1.00 54.94 206 A 1 
ATOM   1591 C CE2 . TYR A 1 206 ? 5.314   -2.987  15.129  1.00 54.44 206 A 1 
ATOM   1592 C CZ  . TYR A 1 206 ? 4.026   -3.419  15.499  1.00 53.23 206 A 1 
ATOM   1593 O OH  . TYR A 1 206 ? 3.061   -2.509  15.743  1.00 53.77 206 A 1 
ATOM   1594 N N   . PHE A 1 207 ? 7.163   -8.729  16.756  1.00 74.59 207 A 1 
ATOM   1595 C CA  . PHE A 1 207 ? 6.537   -9.623  17.740  1.00 73.59 207 A 1 
ATOM   1596 C C   . PHE A 1 207 ? 7.341   -9.798  19.040  1.00 75.07 207 A 1 
ATOM   1597 O O   . PHE A 1 207 ? 6.863   -10.446 19.972  1.00 73.33 207 A 1 
ATOM   1598 C CB  . PHE A 1 207 ? 6.191   -10.963 17.082  1.00 71.15 207 A 1 
ATOM   1599 C CG  . PHE A 1 207 ? 4.906   -10.897 16.275  1.00 69.31 207 A 1 
ATOM   1600 C CD1 . PHE A 1 207 ? 3.664   -11.090 16.909  1.00 66.00 207 A 1 
ATOM   1601 C CD2 . PHE A 1 207 ? 4.940   -10.584 14.907  1.00 64.74 207 A 1 
ATOM   1602 C CE1 . PHE A 1 207 ? 2.467   -10.960 16.179  1.00 60.81 207 A 1 
ATOM   1603 C CE2 . PHE A 1 207 ? 3.747   -10.447 14.178  1.00 60.72 207 A 1 
ATOM   1604 C CZ  . PHE A 1 207 ? 2.510   -10.632 14.813  1.00 61.02 207 A 1 
ATOM   1605 N N   . LYS A 1 208 ? 8.512   -9.182  19.162  1.00 77.78 208 A 1 
ATOM   1606 C CA  . LYS A 1 208 ? 9.292   -9.148  20.412  1.00 78.45 208 A 1 
ATOM   1607 C C   . LYS A 1 208 ? 8.474   -8.624  21.601  1.00 80.01 208 A 1 
ATOM   1608 O O   . LYS A 1 208 ? 8.695   -9.086  22.717  1.00 78.54 208 A 1 
ATOM   1609 C CB  . LYS A 1 208 ? 10.567  -8.319  20.194  1.00 76.42 208 A 1 
ATOM   1610 C CG  . LYS A 1 208 ? 11.543  -8.388  21.376  1.00 69.36 208 A 1 
ATOM   1611 C CD  . LYS A 1 208 ? 12.836  -7.619  21.087  1.00 67.13 208 A 1 
ATOM   1612 C CE  . LYS A 1 208 ? 13.779  -7.663  22.292  1.00 58.59 208 A 1 
ATOM   1613 N NZ  . LYS A 1 208 ? 15.012  -6.861  22.069  1.00 50.58 208 A 1 
ATOM   1614 N N   . TYR A 1 209 ? 7.535   -7.722  21.366  1.00 77.20 209 A 1 
ATOM   1615 C CA  . TYR A 1 209 ? 6.645   -7.175  22.395  1.00 77.58 209 A 1 
ATOM   1616 C C   . TYR A 1 209 ? 5.611   -8.192  22.905  1.00 79.21 209 A 1 
ATOM   1617 O O   . TYR A 1 209 ? 5.230   -8.139  24.071  1.00 77.45 209 A 1 
ATOM   1618 C CB  . TYR A 1 209 ? 5.972   -5.910  21.847  1.00 75.99 209 A 1 
ATOM   1619 C CG  . TYR A 1 209 ? 6.961   -4.802  21.536  1.00 73.02 209 A 1 
ATOM   1620 C CD1 . TYR A 1 209 ? 7.524   -4.051  22.587  1.00 68.34 209 A 1 
ATOM   1621 C CD2 . TYR A 1 209 ? 7.336   -4.532  20.206  1.00 67.17 209 A 1 
ATOM   1622 C CE1 . TYR A 1 209 ? 8.455   -3.033  22.308  1.00 63.66 209 A 1 
ATOM   1623 C CE2 . TYR A 1 209 ? 8.270   -3.516  19.923  1.00 64.13 209 A 1 
ATOM   1624 C CZ  . TYR A 1 209 ? 8.826   -2.762  20.977  1.00 62.62 209 A 1 
ATOM   1625 O OH  . TYR A 1 209 ? 9.719   -1.775  20.705  1.00 62.00 209 A 1 
ATOM   1626 N N   . TYR A 1 210 ? 5.227   -9.176  22.072  1.00 79.09 210 A 1 
ATOM   1627 C CA  . TYR A 1 210 ? 4.220   -10.197 22.404  1.00 78.61 210 A 1 
ATOM   1628 C C   . TYR A 1 210 ? 4.817   -11.583 22.688  1.00 80.02 210 A 1 
ATOM   1629 O O   . TYR A 1 210 ? 4.101   -12.582 22.710  1.00 78.86 210 A 1 
ATOM   1630 C CB  . TYR A 1 210 ? 3.174   -10.263 21.287  1.00 77.56 210 A 1 
ATOM   1631 C CG  . TYR A 1 210 ? 2.666   -8.918  20.831  1.00 75.88 210 A 1 
ATOM   1632 C CD1 . TYR A 1 210 ? 1.794   -8.152  21.636  1.00 72.25 210 A 1 
ATOM   1633 C CD2 . TYR A 1 210 ? 3.095   -8.422  19.593  1.00 71.80 210 A 1 
ATOM   1634 C CE1 . TYR A 1 210 ? 1.353   -6.890  21.191  1.00 69.81 210 A 1 
ATOM   1635 C CE2 . TYR A 1 210 ? 2.665   -7.163  19.145  1.00 69.52 210 A 1 
ATOM   1636 C CZ  . TYR A 1 210 ? 1.794   -6.395  19.937  1.00 69.79 210 A 1 
ATOM   1637 O OH  . TYR A 1 210 ? 1.403   -5.189  19.479  1.00 68.35 210 A 1 
ATOM   1638 N N   . LYS A 1 211 ? 6.129   -11.670 22.928  1.00 80.83 211 A 1 
ATOM   1639 C CA  . LYS A 1 211 ? 6.830   -12.948 23.144  1.00 80.74 211 A 1 
ATOM   1640 C C   . LYS A 1 211 ? 6.198   -13.808 24.237  1.00 82.12 211 A 1 
ATOM   1641 O O   . LYS A 1 211 ? 6.131   -15.020 24.079  1.00 81.77 211 A 1 
ATOM   1642 C CB  . LYS A 1 211 ? 8.302   -12.698 23.504  1.00 79.54 211 A 1 
ATOM   1643 C CG  . LYS A 1 211 ? 9.152   -12.406 22.261  1.00 73.19 211 A 1 
ATOM   1644 C CD  . LYS A 1 211 ? 10.596  -12.103 22.673  1.00 71.94 211 A 1 
ATOM   1645 C CE  . LYS A 1 211 ? 11.440  -11.877 21.421  1.00 63.80 211 A 1 
ATOM   1646 N NZ  . LYS A 1 211 ? 12.878  -11.720 21.750  1.00 56.94 211 A 1 
ATOM   1647 N N   . LYS A 1 212 ? 5.746   -13.198 25.337  1.00 83.27 212 A 1 
ATOM   1648 C CA  . LYS A 1 212 ? 5.142   -13.929 26.462  1.00 83.23 212 A 1 
ATOM   1649 C C   . LYS A 1 212 ? 3.811   -14.571 26.065  1.00 83.85 212 A 1 
ATOM   1650 O O   . LYS A 1 212 ? 3.582   -15.732 26.380  1.00 83.00 212 A 1 
ATOM   1651 C CB  . LYS A 1 212 ? 4.949   -13.002 27.675  1.00 83.44 212 A 1 
ATOM   1652 C CG  . LYS A 1 212 ? 6.271   -12.533 28.303  1.00 77.42 212 A 1 
ATOM   1653 C CD  . LYS A 1 212 ? 5.995   -11.699 29.565  1.00 76.11 212 A 1 
ATOM   1654 C CE  . LYS A 1 212 ? 7.295   -11.223 30.221  1.00 67.95 212 A 1 
ATOM   1655 N NZ  . LYS A 1 212 ? 7.041   -10.430 31.456  1.00 61.03 212 A 1 
ATOM   1656 N N   . GLN A 1 213 ? 2.964   -13.837 25.356  1.00 81.29 213 A 1 
ATOM   1657 C CA  . GLN A 1 213 ? 1.659   -14.303 24.889  1.00 80.45 213 A 1 
ATOM   1658 C C   . GLN A 1 213 ? 1.815   -15.403 23.836  1.00 80.80 213 A 1 
ATOM   1659 O O   . GLN A 1 213 ? 1.188   -16.453 23.959  1.00 79.79 213 A 1 
ATOM   1660 C CB  . GLN A 1 213 ? 0.846   -13.126 24.320  1.00 79.75 213 A 1 
ATOM   1661 C CG  . GLN A 1 213 ? 0.487   -12.017 25.335  1.00 75.74 213 A 1 
ATOM   1662 C CD  . GLN A 1 213 ? 1.542   -10.942 25.544  1.00 73.11 213 A 1 
ATOM   1663 O OE1 . GLN A 1 213 ? 2.731   -11.087 25.282  1.00 67.31 213 A 1 
ATOM   1664 N NE2 . GLN A 1 213 ? 1.173   -9.789  26.062  1.00 64.03 213 A 1 
ATOM   1665 N N   . VAL A 1 214 ? 2.702   -15.212 22.849  1.00 80.17 214 A 1 
ATOM   1666 C CA  . VAL A 1 214 ? 2.992   -16.222 21.824  1.00 78.91 214 A 1 
ATOM   1667 C C   . VAL A 1 214 ? 3.570   -17.485 22.462  1.00 80.18 214 A 1 
ATOM   1668 O O   . VAL A 1 214 ? 3.109   -18.579 22.155  1.00 80.06 214 A 1 
ATOM   1669 C CB  . VAL A 1 214 ? 3.926   -15.656 20.737  1.00 77.55 214 A 1 
ATOM   1670 C CG1 . VAL A 1 214 ? 4.318   -16.719 19.704  1.00 72.87 214 A 1 
ATOM   1671 C CG2 . VAL A 1 214 ? 3.251   -14.506 19.975  1.00 73.05 214 A 1 
ATOM   1672 N N   . ALA A 1 215 ? 4.512   -17.353 23.402  1.00 83.83 215 A 1 
ATOM   1673 C CA  . ALA A 1 215 ? 5.079   -18.497 24.112  1.00 84.05 215 A 1 
ATOM   1674 C C   . ALA A 1 215 ? 4.023   -19.260 24.926  1.00 85.35 215 A 1 
ATOM   1675 O O   . ALA A 1 215 ? 4.020   -20.486 24.909  1.00 85.08 215 A 1 
ATOM   1676 C CB  . ALA A 1 215 ? 6.225   -18.016 25.008  1.00 83.70 215 A 1 
ATOM   1677 N N   . LEU A 1 216 ? 3.095   -18.560 25.592  1.00 83.59 216 A 1 
ATOM   1678 C CA  . LEU A 1 216 ? 2.000   -19.172 26.345  1.00 83.63 216 A 1 
ATOM   1679 C C   . LEU A 1 216 ? 1.056   -19.967 25.434  1.00 84.18 216 A 1 
ATOM   1680 O O   . LEU A 1 216 ? 0.723   -21.111 25.739  1.00 83.35 216 A 1 
ATOM   1681 C CB  . LEU A 1 216 ? 1.253   -18.064 27.108  1.00 83.56 216 A 1 
ATOM   1682 C CG  . LEU A 1 216 ? 0.121   -18.576 28.021  1.00 75.98 216 A 1 
ATOM   1683 C CD1 . LEU A 1 216 ? 0.664   -19.371 29.205  1.00 71.38 216 A 1 
ATOM   1684 C CD2 . LEU A 1 216 ? -0.674  -17.386 28.564  1.00 70.03 216 A 1 
ATOM   1685 N N   . VAL A 1 217 ? 0.660   -19.384 24.299  1.00 81.94 217 A 1 
ATOM   1686 C CA  . VAL A 1 217 ? -0.176  -20.055 23.294  1.00 80.61 217 A 1 
ATOM   1687 C C   . VAL A 1 217 ? 0.544   -21.283 22.732  1.00 82.06 217 A 1 
ATOM   1688 O O   . VAL A 1 217 ? -0.023  -22.376 22.731  1.00 81.79 217 A 1 
ATOM   1689 C CB  . VAL A 1 217 ? -0.580  -19.073 22.176  1.00 79.23 217 A 1 
ATOM   1690 C CG1 . VAL A 1 217 ? -1.280  -19.773 21.008  1.00 74.14 217 A 1 
ATOM   1691 C CG2 . VAL A 1 217 ? -1.540  -18.000 22.714  1.00 74.20 217 A 1 
ATOM   1692 N N   . SER A 1 218 ? 1.811   -21.141 22.320  1.00 83.00 218 A 1 
ATOM   1693 C CA  . SER A 1 218 ? 2.614   -22.240 21.780  1.00 82.64 218 A 1 
ATOM   1694 C C   . SER A 1 218 ? 2.832   -23.361 22.801  1.00 84.35 218 A 1 
ATOM   1695 O O   . SER A 1 218 ? 2.756   -24.529 22.437  1.00 84.01 218 A 1 
ATOM   1696 C CB  . SER A 1 218 ? 3.974   -21.725 21.300  1.00 81.44 218 A 1 
ATOM   1697 O OG  . SER A 1 218 ? 3.816   -20.766 20.272  1.00 73.08 218 A 1 
ATOM   1698 N N   . ALA A 1 219 ? 3.051   -23.037 24.076  1.00 86.66 219 A 1 
ATOM   1699 C CA  . ALA A 1 219 ? 3.188   -24.029 25.143  1.00 86.66 219 A 1 
ATOM   1700 C C   . ALA A 1 219 ? 1.886   -24.816 25.362  1.00 87.37 219 A 1 
ATOM   1701 O O   . ALA A 1 219 ? 1.924   -26.041 25.457  1.00 86.42 219 A 1 
ATOM   1702 C CB  . ALA A 1 219 ? 3.641   -23.323 26.424  1.00 86.56 219 A 1 
ATOM   1703 N N   . GLY A 1 220 ? 0.732   -24.136 25.382  1.00 85.06 220 A 1 
ATOM   1704 C CA  . GLY A 1 220 ? -0.578  -24.786 25.467  1.00 83.42 220 A 1 
ATOM   1705 C C   . GLY A 1 220 ? -0.840  -25.722 24.291  1.00 84.23 220 A 1 
ATOM   1706 O O   . GLY A 1 220 ? -1.227  -26.875 24.481  1.00 82.74 220 A 1 
ATOM   1707 N N   . MET A 1 221 ? -0.547  -25.265 23.073  1.00 85.18 221 A 1 
ATOM   1708 C CA  . MET A 1 221 ? -0.677  -26.069 21.854  1.00 84.72 221 A 1 
ATOM   1709 C C   . MET A 1 221 ? 0.249   -27.296 21.860  1.00 86.72 221 A 1 
ATOM   1710 O O   . MET A 1 221 ? -0.173  -28.394 21.483  1.00 85.75 221 A 1 
ATOM   1711 C CB  . MET A 1 221 ? -0.370  -25.188 20.637  1.00 82.04 221 A 1 
ATOM   1712 C CG  . MET A 1 221 ? -1.462  -24.163 20.318  1.00 75.38 221 A 1 
ATOM   1713 S SD  . MET A 1 221 ? -1.090  -23.207 18.822  1.00 71.34 221 A 1 
ATOM   1714 C CE  . MET A 1 221 ? -2.578  -23.538 17.830  1.00 62.03 221 A 1 
ATOM   1715 N N   . LEU A 1 222 ? 1.497   -27.136 22.313  1.00 87.12 222 A 1 
ATOM   1716 C CA  . LEU A 1 222 ? 2.456   -28.235 22.424  1.00 87.52 222 A 1 
ATOM   1717 C C   . LEU A 1 222 ? 1.988   -29.278 23.446  1.00 88.66 222 A 1 
ATOM   1718 O O   . LEU A 1 222 ? 2.031   -30.472 23.151  1.00 88.07 222 A 1 
ATOM   1719 C CB  . LEU A 1 222 ? 3.837   -27.644 22.736  1.00 87.25 222 A 1 
ATOM   1720 C CG  . LEU A 1 222 ? 4.984   -28.671 22.686  1.00 80.79 222 A 1 
ATOM   1721 C CD1 . LEU A 1 222 ? 6.271   -27.982 22.225  1.00 75.44 222 A 1 
ATOM   1722 C CD2 . LEU A 1 222 ? 5.273   -29.300 24.053  1.00 74.46 222 A 1 
ATOM   1723 N N   . ALA A 1 223 ? 1.460   -28.852 24.595  1.00 89.00 223 A 1 
ATOM   1724 C CA  . ALA A 1 223 ? 0.908   -29.759 25.600  1.00 88.28 223 A 1 
ATOM   1725 C C   . ALA A 1 223 ? -0.259  -30.593 25.046  1.00 89.03 223 A 1 
ATOM   1726 O O   . ALA A 1 223 ? -0.273  -31.813 25.199  1.00 87.76 223 A 1 
ATOM   1727 C CB  . ALA A 1 223 ? 0.491   -28.937 26.823  1.00 87.31 223 A 1 
ATOM   1728 N N   . VAL A 1 224 ? -1.201  -29.957 24.324  1.00 87.76 224 A 1 
ATOM   1729 C CA  . VAL A 1 224 ? -2.311  -30.654 23.647  1.00 86.64 224 A 1 
ATOM   1730 C C   . VAL A 1 224 ? -1.789  -31.658 22.617  1.00 87.73 224 A 1 
ATOM   1731 O O   . VAL A 1 224 ? -2.309  -32.770 22.519  1.00 86.80 224 A 1 
ATOM   1732 C CB  . VAL A 1 224 ? -3.267  -29.643 22.985  1.00 85.49 224 A 1 
ATOM   1733 C CG1 . VAL A 1 224 ? -4.334  -30.320 22.116  1.00 80.26 224 A 1 
ATOM   1734 C CG2 . VAL A 1 224 ? -4.001  -28.818 24.048  1.00 80.38 224 A 1 
ATOM   1735 N N   . THR A 1 225 ? -0.743  -31.300 21.861  1.00 89.52 225 A 1 
ATOM   1736 C CA  . THR A 1 225 ? -0.142  -32.169 20.837  1.00 89.45 225 A 1 
ATOM   1737 C C   . THR A 1 225 ? 0.491   -33.407 21.456  1.00 90.61 225 A 1 
ATOM   1738 O O   . THR A 1 225 ? 0.216   -34.521 21.016  1.00 89.35 225 A 1 
ATOM   1739 C CB  . THR A 1 225 ? 0.898   -31.403 20.015  1.00 88.79 225 A 1 
ATOM   1740 O OG1 . THR A 1 225 ? 0.278   -30.272 19.464  1.00 81.43 225 A 1 
ATOM   1741 C CG2 . THR A 1 225 ? 1.448   -32.224 18.853  1.00 80.95 225 A 1 
ATOM   1742 N N   . VAL A 1 226 ? 1.280   -33.245 22.518  1.00 90.92 226 A 1 
ATOM   1743 C CA  . VAL A 1 226 ? 1.898   -34.369 23.237  1.00 90.59 226 A 1 
ATOM   1744 C C   . VAL A 1 226 ? 0.830   -35.310 23.800  1.00 90.82 226 A 1 
ATOM   1745 O O   . VAL A 1 226 ? 0.910   -36.520 23.601  1.00 89.54 226 A 1 
ATOM   1746 C CB  . VAL A 1 226 ? 2.835   -33.850 24.345  1.00 90.42 226 A 1 
ATOM   1747 C CG1 . VAL A 1 226 ? 3.352   -34.975 25.246  1.00 85.40 226 A 1 
ATOM   1748 C CG2 . VAL A 1 226 ? 4.061   -33.157 23.734  1.00 85.69 226 A 1 
ATOM   1749 N N   . LEU A 1 227 ? -0.218  -34.768 24.433  1.00 89.30 227 A 1 
ATOM   1750 C CA  . LEU A 1 227 ? -1.340  -35.571 24.933  1.00 88.20 227 A 1 
ATOM   1751 C C   . LEU A 1 227 ? -2.065  -36.309 23.801  1.00 88.50 227 A 1 
ATOM   1752 O O   . LEU A 1 227 ? -2.438  -37.470 23.965  1.00 86.56 227 A 1 
ATOM   1753 C CB  . LEU A 1 227 ? -2.323  -34.665 25.691  1.00 86.90 227 A 1 
ATOM   1754 C CG  . LEU A 1 227 ? -1.811  -34.165 27.053  1.00 81.23 227 A 1 
ATOM   1755 C CD1 . LEU A 1 227 ? -2.782  -33.116 27.598  1.00 74.88 227 A 1 
ATOM   1756 C CD2 . LEU A 1 227 ? -1.706  -35.297 28.080  1.00 73.79 227 A 1 
ATOM   1757 N N   . SER A 1 228 ? -2.220  -35.672 22.635  1.00 89.26 228 A 1 
ATOM   1758 C CA  . SER A 1 228 ? -2.860  -36.272 21.461  1.00 88.25 228 A 1 
ATOM   1759 C C   . SER A 1 228 ? -2.042  -37.422 20.875  1.00 89.43 228 A 1 
ATOM   1760 O O   . SER A 1 228 ? -2.620  -38.402 20.417  1.00 87.36 228 A 1 
ATOM   1761 C CB  . SER A 1 228 ? -3.113  -35.216 20.384  1.00 86.40 228 A 1 
ATOM   1762 O OG  . SER A 1 228 ? -3.948  -34.190 20.891  1.00 75.67 228 A 1 
ATOM   1763 N N   . ILE A 1 229 ? -0.704  -37.344 20.915  1.00 89.21 229 A 1 
ATOM   1764 C CA  . ILE A 1 229 ? 0.192   -38.428 20.476  1.00 89.47 229 A 1 
ATOM   1765 C C   . ILE A 1 229 ? 0.141   -39.613 21.457  1.00 89.76 229 A 1 
ATOM   1766 O O   . ILE A 1 229 ? 0.185   -40.766 21.037  1.00 88.15 229 A 1 
ATOM   1767 C CB  . ILE A 1 229 ? 1.630   -37.886 20.299  1.00 89.54 229 A 1 
ATOM   1768 C CG1 . ILE A 1 229 ? 1.703   -36.875 19.129  1.00 86.03 229 A 1 
ATOM   1769 C CG2 . ILE A 1 229 ? 2.628   -39.022 20.033  1.00 85.30 229 A 1 
ATOM   1770 C CD1 . ILE A 1 229 ? 3.005   -36.054 19.110  1.00 79.77 229 A 1 
ATOM   1771 N N   . LEU A 1 230 ? 0.014   -39.363 22.754  1.00 90.31 230 A 1 
ATOM   1772 C CA  . LEU A 1 230 ? -0.037  -40.427 23.765  1.00 89.50 230 A 1 
ATOM   1773 C C   . LEU A 1 230 ? -1.409  -41.120 23.844  1.00 89.54 230 A 1 
ATOM   1774 O O   . LEU A 1 230 ? -1.487  -42.294 24.205  1.00 87.46 230 A 1 
ATOM   1775 C CB  . LEU A 1 230 ? 0.355   -39.835 25.129  1.00 88.62 230 A 1 
ATOM   1776 C CG  . LEU A 1 230 ? 1.829   -39.399 25.237  1.00 83.69 230 A 1 
ATOM   1777 C CD1 . LEU A 1 230 ? 2.048   -38.686 26.573  1.00 76.69 230 A 1 
ATOM   1778 C CD2 . LEU A 1 230 ? 2.794   -40.584 25.163  1.00 75.10 230 A 1 
ATOM   1779 N N   . ALA A 1 231 ? -2.492  -40.434 23.488  1.00 89.55 231 A 1 
ATOM   1780 C CA  . ALA A 1 231 ? -3.851  -40.954 23.625  1.00 88.18 231 A 1 
ATOM   1781 C C   . ALA A 1 231 ? -4.112  -42.281 22.874  1.00 88.67 231 A 1 
ATOM   1782 O O   . ALA A 1 231 ? -4.662  -43.193 23.499  1.00 86.47 231 A 1 
ATOM   1783 C CB  . ALA A 1 231 ? -4.859  -39.854 23.273  1.00 86.71 231 A 1 
ATOM   1784 N N   . PRO A 1 232 ? -3.699  -42.473 21.590  1.00 88.56 232 A 1 
ATOM   1785 C CA  . PRO A 1 232 ? -3.886  -43.748 20.897  1.00 87.67 232 A 1 
ATOM   1786 C C   . PRO A 1 232 ? -3.100  -44.888 21.539  1.00 88.20 232 A 1 
ATOM   1787 O O   . PRO A 1 232 ? -3.599  -46.005 21.604  1.00 85.81 232 A 1 
ATOM   1788 C CB  . PRO A 1 232 ? -3.429  -43.521 19.455  1.00 86.40 232 A 1 
ATOM   1789 C CG  . PRO A 1 232 ? -3.564  -42.017 19.277  1.00 83.89 232 A 1 
ATOM   1790 C CD  . PRO A 1 232 ? -3.187  -41.489 20.658  1.00 86.26 232 A 1 
ATOM   1791 N N   . TYR A 1 233 ? -1.899  -44.614 22.050  1.00 87.49 233 A 1 
ATOM   1792 C CA  . TYR A 1 233 ? -1.082  -45.626 22.719  1.00 86.59 233 A 1 
ATOM   1793 C C   . TYR A 1 233 ? -1.802  -46.201 23.945  1.00 87.38 233 A 1 
ATOM   1794 O O   . TYR A 1 233 ? -1.913  -47.420 24.092  1.00 85.28 233 A 1 
ATOM   1795 C CB  . TYR A 1 233 ? 0.271   -45.006 23.084  1.00 85.52 233 A 1 
ATOM   1796 C CG  . TYR A 1 233 ? 1.236   -46.002 23.687  1.00 84.15 233 A 1 
ATOM   1797 C CD1 . TYR A 1 233 ? 1.302   -46.176 25.084  1.00 78.44 233 A 1 
ATOM   1798 C CD2 . TYR A 1 233 ? 2.060   -46.765 22.841  1.00 77.89 233 A 1 
ATOM   1799 C CE1 . TYR A 1 233 ? 2.196   -47.111 25.635  1.00 74.77 233 A 1 
ATOM   1800 C CE2 . TYR A 1 233 ? 2.957   -47.701 23.391  1.00 75.52 233 A 1 
ATOM   1801 C CZ  . TYR A 1 233 ? 3.027   -47.871 24.790  1.00 77.47 233 A 1 
ATOM   1802 O OH  . TYR A 1 233 ? 3.897   -48.767 25.322  1.00 75.78 233 A 1 
ATOM   1803 N N   . VAL A 1 234 ? -2.365  -45.330 24.783  1.00 86.83 234 A 1 
ATOM   1804 C CA  . VAL A 1 234 ? -3.126  -45.743 25.971  1.00 85.56 234 A 1 
ATOM   1805 C C   . VAL A 1 234 ? -4.465  -46.375 25.587  1.00 86.03 234 A 1 
ATOM   1806 O O   . VAL A 1 234 ? -4.835  -47.411 26.131  1.00 83.95 234 A 1 
ATOM   1807 C CB  . VAL A 1 234 ? -3.317  -44.551 26.927  1.00 84.53 234 A 1 
ATOM   1808 C CG1 . VAL A 1 234 ? -4.155  -44.920 28.156  1.00 78.51 234 A 1 
ATOM   1809 C CG2 . VAL A 1 234 ? -1.959  -44.036 27.418  1.00 78.81 234 A 1 
ATOM   1810 N N   . GLY A 1 235 ? -5.187  -45.787 24.635  1.00 86.67 235 A 1 
ATOM   1811 C CA  . GLY A 1 235 ? -6.535  -46.218 24.253  1.00 85.41 235 A 1 
ATOM   1812 C C   . GLY A 1 235 ? -6.590  -47.498 23.416  1.00 86.92 235 A 1 
ATOM   1813 O O   . GLY A 1 235 ? -7.641  -48.129 23.369  1.00 83.07 235 A 1 
ATOM   1814 N N   . THR A 1 236 ? -5.497  -47.891 22.738  1.00 87.61 236 A 1 
ATOM   1815 C CA  . THR A 1 236 ? -5.467  -49.079 21.869  1.00 88.16 236 A 1 
ATOM   1816 C C   . THR A 1 236 ? -4.519  -50.141 22.402  1.00 88.93 236 A 1 
ATOM   1817 O O   . THR A 1 236 ? -4.982  -51.191 22.846  1.00 84.61 236 A 1 
ATOM   1818 C CB  . THR A 1 236 ? -5.176  -48.744 20.393  1.00 86.38 236 A 1 
ATOM   1819 O OG1 . THR A 1 236 ? -3.913  -48.151 20.233  1.00 74.33 236 A 1 
ATOM   1820 C CG2 . THR A 1 236 ? -6.209  -47.792 19.796  1.00 73.86 236 A 1 
ATOM   1821 N N   . ARG A 1 237 ? -3.206  -49.876 22.392  1.00 87.56 237 A 1 
ATOM   1822 C CA  . ARG A 1 237 ? -2.203  -50.869 22.792  1.00 87.63 237 A 1 
ATOM   1823 C C   . ARG A 1 237 ? -2.384  -51.299 24.241  1.00 88.56 237 A 1 
ATOM   1824 O O   . ARG A 1 237 ? -2.497  -52.489 24.507  1.00 86.23 237 A 1 
ATOM   1825 C CB  . ARG A 1 237 ? -0.789  -50.338 22.530  1.00 86.09 237 A 1 
ATOM   1826 C CG  . ARG A 1 237 ? 0.270   -51.398 22.861  1.00 79.20 237 A 1 
ATOM   1827 C CD  . ARG A 1 237 ? 1.675   -50.827 22.705  1.00 76.66 237 A 1 
ATOM   1828 N NE  . ARG A 1 237 ? 2.673   -51.789 23.189  1.00 69.35 237 A 1 
ATOM   1829 C CZ  . ARG A 1 237 ? 3.985   -51.614 23.197  1.00 63.16 237 A 1 
ATOM   1830 N NH1 . ARG A 1 237 ? 4.541   -50.534 22.723  1.00 58.42 237 A 1 
ATOM   1831 N NH2 . ARG A 1 237 ? 4.765   -52.532 23.694  1.00 56.17 237 A 1 
ATOM   1832 N N   . LEU A 1 238 ? -2.455  -50.352 25.176  1.00 87.34 238 A 1 
ATOM   1833 C CA  . LEU A 1 238 ? -2.535  -50.672 26.600  1.00 87.34 238 A 1 
ATOM   1834 C C   . LEU A 1 238 ? -3.873  -51.349 26.944  1.00 88.51 238 A 1 
ATOM   1835 O O   . LEU A 1 238 ? -3.891  -52.332 27.678  1.00 86.24 238 A 1 
ATOM   1836 C CB  . LEU A 1 238 ? -2.233  -49.388 27.395  1.00 85.95 238 A 1 
ATOM   1837 C CG  . LEU A 1 238 ? -1.714  -49.622 28.819  1.00 79.78 238 A 1 
ATOM   1838 C CD1 . LEU A 1 238 ? -0.908  -48.402 29.281  1.00 72.02 238 A 1 
ATOM   1839 C CD2 . LEU A 1 238 ? -2.834  -49.826 29.832  1.00 71.56 238 A 1 
ATOM   1840 N N   . LEU A 1 239 ? -4.984  -50.893 26.337  1.00 87.77 239 A 1 
ATOM   1841 C CA  . LEU A 1 239 ? -6.285  -51.545 26.500  1.00 87.95 239 A 1 
ATOM   1842 C C   . LEU A 1 239 ? -6.283  -52.982 25.957  1.00 88.78 239 A 1 
ATOM   1843 O O   . LEU A 1 239 ? -6.769  -53.885 26.631  1.00 87.13 239 A 1 
ATOM   1844 C CB  . LEU A 1 239 ? -7.367  -50.689 25.814  1.00 87.56 239 A 1 
ATOM   1845 C CG  . LEU A 1 239 ? -8.777  -51.307 25.827  1.00 85.81 239 A 1 
ATOM   1846 C CD1 . LEU A 1 239 ? -9.346  -51.455 27.235  1.00 78.52 239 A 1 
ATOM   1847 C CD2 . LEU A 1 239 ? -9.737  -50.437 25.016  1.00 79.61 239 A 1 
ATOM   1848 N N   . ILE A 1 240 ? -5.769  -53.204 24.736  1.00 89.41 240 A 1 
ATOM   1849 C CA  . ILE A 1 240 ? -5.852  -54.514 24.075  1.00 89.38 240 A 1 
ATOM   1850 C C   . ILE A 1 240 ? -4.821  -55.481 24.659  1.00 89.01 240 A 1 
ATOM   1851 O O   . ILE A 1 240 ? -5.189  -56.585 25.051  1.00 86.46 240 A 1 
ATOM   1852 C CB  . ILE A 1 240 ? -5.748  -54.363 22.538  1.00 89.05 240 A 1 
ATOM   1853 C CG1 . ILE A 1 240 ? -6.969  -53.568 22.009  1.00 85.99 240 A 1 
ATOM   1854 C CG2 . ILE A 1 240 ? -5.674  -55.742 21.853  1.00 84.44 240 A 1 
ATOM   1855 C CD1 . ILE A 1 240 ? -6.888  -53.194 20.526  1.00 77.22 240 A 1 
ATOM   1856 N N   . ASP A 1 241 ? -3.553  -55.073 24.743  1.00 87.90 241 A 1 
ATOM   1857 C CA  . ASP A 1 241 ? -2.453  -55.979 25.083  1.00 86.92 241 A 1 
ATOM   1858 C C   . ASP A 1 241 ? -2.335  -56.238 26.591  1.00 86.81 241 A 1 
ATOM   1859 O O   . ASP A 1 241 ? -1.973  -57.343 26.986  1.00 83.48 241 A 1 
ATOM   1860 C CB  . ASP A 1 241 ? -1.117  -55.432 24.544  1.00 85.31 241 A 1 
ATOM   1861 C CG  . ASP A 1 241 ? -1.037  -55.320 23.021  1.00 83.62 241 A 1 
ATOM   1862 O OD1 . ASP A 1 241 ? -1.842  -55.947 22.297  1.00 78.63 241 A 1 
ATOM   1863 O OD2 . ASP A 1 241 ? -0.106  -54.641 22.538  1.00 79.92 241 A 1 
ATOM   1864 N N   . GLU A 1 242 ? -2.642  -55.240 27.430  1.00 87.48 242 A 1 
ATOM   1865 C CA  . GLU A 1 242 ? -2.428  -55.366 28.880  1.00 86.79 242 A 1 
ATOM   1866 C C   . GLU A 1 242 ? -3.709  -55.682 29.662  1.00 87.37 242 A 1 
ATOM   1867 O O   . GLU A 1 242 ? -3.625  -56.266 30.741  1.00 83.80 242 A 1 
ATOM   1868 C CB  . GLU A 1 242 ? -1.757  -54.099 29.445  1.00 85.54 242 A 1 
ATOM   1869 C CG  . GLU A 1 242 ? -0.401  -53.757 28.802  1.00 80.58 242 A 1 
ATOM   1870 C CD  . GLU A 1 242 ? 0.688   -54.812 29.049  1.00 80.62 242 A 1 
ATOM   1871 O OE1 . GLU A 1 242 ? 1.672   -54.825 28.281  1.00 72.00 242 A 1 
ATOM   1872 O OE2 . GLU A 1 242 ? 0.565   -55.597 30.015  1.00 72.23 242 A 1 
ATOM   1873 N N   . VAL A 1 243 ? -4.893  -55.311 29.143  1.00 87.52 243 A 1 
ATOM   1874 C CA  . VAL A 1 243 ? -6.169  -55.469 29.867  1.00 87.86 243 A 1 
ATOM   1875 C C   . VAL A 1 243 ? -7.055  -56.559 29.273  1.00 88.47 243 A 1 
ATOM   1876 O O   . VAL A 1 243 ? -7.619  -57.351 30.028  1.00 86.22 243 A 1 
ATOM   1877 C CB  . VAL A 1 243 ? -6.926  -54.131 29.964  1.00 87.50 243 A 1 
ATOM   1878 C CG1 . VAL A 1 243 ? -8.252  -54.256 30.721  1.00 79.32 243 A 1 
ATOM   1879 C CG2 . VAL A 1 243 ? -6.080  -53.068 30.669  1.00 80.40 243 A 1 
ATOM   1880 N N   . LEU A 1 244 ? -7.204  -56.615 27.930  1.00 86.39 244 A 1 
ATOM   1881 C CA  . LEU A 1 244 ? -8.096  -57.583 27.275  1.00 85.70 244 A 1 
ATOM   1882 C C   . LEU A 1 244 ? -7.408  -58.909 26.939  1.00 85.85 244 A 1 
ATOM   1883 O O   . LEU A 1 244 ? -8.083  -59.929 26.808  1.00 83.94 244 A 1 
ATOM   1884 C CB  . LEU A 1 244 ? -8.713  -56.959 26.010  1.00 85.77 244 A 1 
ATOM   1885 C CG  . LEU A 1 244 ? -9.593  -55.717 26.256  1.00 83.11 244 A 1 
ATOM   1886 C CD1 . LEU A 1 244 ? -10.088 -55.171 24.914  1.00 77.28 244 A 1 
ATOM   1887 C CD2 . LEU A 1 244 ? -10.818 -56.035 27.115  1.00 78.36 244 A 1 
ATOM   1888 N N   . THR A 1 245 ? -6.079  -58.921 26.791  1.00 86.84 245 A 1 
ATOM   1889 C CA  . THR A 1 245 ? -5.315  -60.133 26.468  1.00 85.65 245 A 1 
ATOM   1890 C C   . THR A 1 245 ? -4.784  -60.772 27.754  1.00 85.86 245 A 1 
ATOM   1891 O O   . THR A 1 245 ? -4.148  -60.082 28.553  1.00 83.11 245 A 1 
ATOM   1892 C CB  . THR A 1 245 ? -4.170  -59.830 25.490  1.00 83.42 245 A 1 
ATOM   1893 O OG1 . THR A 1 245 ? -4.672  -59.120 24.382  1.00 73.89 245 A 1 
ATOM   1894 C CG2 . THR A 1 245 ? -3.523  -61.096 24.934  1.00 72.40 245 A 1 
ATOM   1895 N N   . PRO A 1 246 ? -5.020  -62.092 27.987  1.00 84.46 246 A 1 
ATOM   1896 C CA  . PRO A 1 246 ? -4.443  -62.772 29.140  1.00 83.25 246 A 1 
ATOM   1897 C C   . PRO A 1 246 ? -2.910  -62.821 29.038  1.00 83.73 246 A 1 
ATOM   1898 O O   . PRO A 1 246 ? -2.366  -62.885 27.931  1.00 80.81 246 A 1 
ATOM   1899 C CB  . PRO A 1 246 ? -5.068  -64.170 29.147  1.00 81.17 246 A 1 
ATOM   1900 C CG  . PRO A 1 246 ? -5.425  -64.410 27.683  1.00 78.06 246 A 1 
ATOM   1901 C CD  . PRO A 1 246 ? -5.778  -63.015 27.172  1.00 81.91 246 A 1 
ATOM   1902 N N   . PRO A 1 247 ? -2.186  -62.849 30.170  1.00 82.14 247 A 1 
ATOM   1903 C CA  . PRO A 1 247 ? -0.736  -62.944 30.163  1.00 81.87 247 A 1 
ATOM   1904 C C   . PRO A 1 247 ? -0.298  -64.272 29.530  1.00 82.72 247 A 1 
ATOM   1905 O O   . PRO A 1 247 ? -0.640  -65.353 30.014  1.00 79.51 247 A 1 
ATOM   1906 C CB  . PRO A 1 247 ? -0.310  -62.817 31.629  1.00 79.91 247 A 1 
ATOM   1907 C CG  . PRO A 1 247 ? -1.536  -63.291 32.409  1.00 76.32 247 A 1 
ATOM   1908 C CD  . PRO A 1 247 ? -2.704  -62.856 31.526  1.00 80.80 247 A 1 
ATOM   1909 N N   . THR A 1 248 ? 0.463   -64.202 28.433  1.00 80.41 248 A 1 
ATOM   1910 C CA  . THR A 1 248 ? 0.961   -65.374 27.712  1.00 79.84 248 A 1 
ATOM   1911 C C   . THR A 1 248 ? 2.413   -65.644 28.085  1.00 81.68 248 A 1 
ATOM   1912 O O   . THR A 1 248 ? 3.282   -64.780 27.964  1.00 78.37 248 A 1 
ATOM   1913 C CB  . THR A 1 248 ? 0.779   -65.250 26.192  1.00 75.78 248 A 1 
ATOM   1914 O OG1 . THR A 1 248 ? 1.201   -64.004 25.707  1.00 66.75 248 A 1 
ATOM   1915 C CG2 . THR A 1 248 ? -0.684  -65.423 25.785  1.00 65.95 248 A 1 
ATOM   1916 N N   . ARG A 1 249 ? 2.675   -66.889 28.544  1.00 78.47 249 A 1 
ATOM   1917 C CA  . ARG A 1 249 ? 4.035   -67.354 28.834  1.00 78.53 249 A 1 
ATOM   1918 C C   . ARG A 1 249 ? 4.662   -67.911 27.567  1.00 79.77 249 A 1 
ATOM   1919 O O   . ARG A 1 249 ? 4.028   -68.684 26.848  1.00 78.07 249 A 1 
ATOM   1920 C CB  . ARG A 1 249 ? 4.028   -68.389 29.962  1.00 77.73 249 A 1 
ATOM   1921 C CG  . ARG A 1 249 ? 3.624   -67.761 31.302  1.00 73.93 249 A 1 
ATOM   1922 C CD  . ARG A 1 249 ? 3.596   -68.837 32.383  1.00 72.75 249 A 1 
ATOM   1923 N NE  . ARG A 1 249 ? 3.193   -68.287 33.681  1.00 66.35 249 A 1 
ATOM   1924 C CZ  . ARG A 1 249 ? 2.917   -68.995 34.762  1.00 60.05 249 A 1 
ATOM   1925 N NH1 . ARG A 1 249 ? 2.988   -70.301 34.756  1.00 57.09 249 A 1 
ATOM   1926 N NH2 . ARG A 1 249 ? 2.561   -68.407 35.866  1.00 54.62 249 A 1 
ATOM   1927 N N   . TYR A 1 250 ? 5.912   -67.561 27.320  1.00 79.96 250 A 1 
ATOM   1928 C CA  . TYR A 1 250 ? 6.711   -68.025 26.193  1.00 80.03 250 A 1 
ATOM   1929 C C   . TYR A 1 250 ? 7.857   -68.904 26.685  1.00 82.19 250 A 1 
ATOM   1930 O O   . TYR A 1 250 ? 8.502   -68.618 27.697  1.00 78.88 250 A 1 
ATOM   1931 C CB  . TYR A 1 250 ? 7.200   -66.832 25.366  1.00 77.00 250 A 1 
ATOM   1932 C CG  . TYR A 1 250 ? 6.097   -66.155 24.569  1.00 74.79 250 A 1 
ATOM   1933 C CD1 . TYR A 1 250 ? 5.835   -66.547 23.243  1.00 70.10 250 A 1 
ATOM   1934 C CD2 . TYR A 1 250 ? 5.311   -65.144 25.162  1.00 71.56 250 A 1 
ATOM   1935 C CE1 . TYR A 1 250 ? 4.806   -65.930 22.506  1.00 68.25 250 A 1 
ATOM   1936 C CE2 . TYR A 1 250 ? 4.274   -64.530 24.432  1.00 68.99 250 A 1 
ATOM   1937 C CZ  . TYR A 1 250 ? 4.028   -64.921 23.100  1.00 70.40 250 A 1 
ATOM   1938 O OH  . TYR A 1 250 ? 3.030   -64.327 22.393  1.00 68.48 250 A 1 
ATOM   1939 N N   . TYR A 1 251 ? 8.105   -69.978 25.942  1.00 82.10 251 A 1 
ATOM   1940 C CA  . TYR A 1 251 ? 9.118   -70.983 26.240  1.00 81.53 251 A 1 
ATOM   1941 C C   . TYR A 1 251 ? 10.002  -71.204 25.011  1.00 82.35 251 A 1 
ATOM   1942 O O   . TYR A 1 251 ? 9.509   -71.182 23.883  1.00 79.03 251 A 1 
ATOM   1943 C CB  . TYR A 1 251 ? 8.435   -72.287 26.676  1.00 80.32 251 A 1 
ATOM   1944 C CG  . TYR A 1 251 ? 7.627   -72.192 27.961  1.00 79.54 251 A 1 
ATOM   1945 C CD1 . TYR A 1 251 ? 8.201   -72.562 29.190  1.00 71.92 251 A 1 
ATOM   1946 C CD2 . TYR A 1 251 ? 6.295   -71.726 27.924  1.00 74.49 251 A 1 
ATOM   1947 C CE1 . TYR A 1 251 ? 7.453   -72.478 30.381  1.00 70.99 251 A 1 
ATOM   1948 C CE2 . TYR A 1 251 ? 5.545   -71.633 29.113  1.00 72.57 251 A 1 
ATOM   1949 C CZ  . TYR A 1 251 ? 6.121   -72.015 30.344  1.00 78.13 251 A 1 
ATOM   1950 O OH  . TYR A 1 251 ? 5.396   -71.936 31.493  1.00 75.91 251 A 1 
ATOM   1951 N N   . SER A 1 252 ? 11.291  -71.436 25.214  1.00 84.10 252 A 1 
ATOM   1952 C CA  . SER A 1 252 ? 12.188  -71.871 24.141  1.00 82.79 252 A 1 
ATOM   1953 C C   . SER A 1 252 ? 12.017  -73.365 23.888  1.00 83.03 252 A 1 
ATOM   1954 O O   . SER A 1 252 ? 12.186  -74.177 24.798  1.00 80.51 252 A 1 
ATOM   1955 C CB  . SER A 1 252 ? 13.649  -71.524 24.444  1.00 81.39 252 A 1 
ATOM   1956 O OG  . SER A 1 252 ? 14.098  -72.178 25.611  1.00 72.02 252 A 1 
ATOM   1957 N N   . ALA A 1 253 ? 11.684  -73.730 22.640  1.00 81.94 253 A 1 
ATOM   1958 C CA  . ALA A 1 253 ? 11.612  -75.110 22.184  1.00 80.83 253 A 1 
ATOM   1959 C C   . ALA A 1 253 ? 13.022  -75.694 21.960  1.00 81.32 253 A 1 
ATOM   1960 O O   . ALA A 1 253 ? 13.975  -74.944 21.746  1.00 78.20 253 A 1 
ATOM   1961 C CB  . ALA A 1 253 ? 10.761  -75.145 20.908  1.00 78.58 253 A 1 
ATOM   1962 N N   . PRO A 1 254 ? 13.173  -77.031 21.901  1.00 83.15 254 A 1 
ATOM   1963 C CA  . PRO A 1 254 ? 14.443  -77.682 21.567  1.00 80.93 254 A 1 
ATOM   1964 C C   . PRO A 1 254 ? 15.018  -77.272 20.203  1.00 80.91 254 A 1 
ATOM   1965 O O   . PRO A 1 254 ? 16.227  -77.357 19.991  1.00 75.86 254 A 1 
ATOM   1966 C CB  . PRO A 1 254 ? 14.149  -79.188 21.579  1.00 80.41 254 A 1 
ATOM   1967 C CG  . PRO A 1 254 ? 12.868  -79.318 22.391  1.00 77.53 254 A 1 
ATOM   1968 C CD  . PRO A 1 254 ? 12.141  -78.005 22.166  1.00 80.07 254 A 1 
ATOM   1969 N N   . SER A 1 255 ? 14.159  -76.824 19.286  1.00 81.04 255 A 1 
ATOM   1970 C CA  . SER A 1 255 ? 14.538  -76.266 17.979  1.00 78.98 255 A 1 
ATOM   1971 C C   . SER A 1 255 ? 15.167  -74.866 18.059  1.00 78.61 255 A 1 
ATOM   1972 O O   . SER A 1 255 ? 15.651  -74.361 17.047  1.00 72.13 255 A 1 
ATOM   1973 C CB  . SER A 1 255 ? 13.300  -76.218 17.071  1.00 77.26 255 A 1 
ATOM   1974 O OG  . SER A 1 255 ? 12.271  -75.463 17.678  1.00 70.47 255 A 1 
ATOM   1975 N N   . GLY A 1 256 ? 15.156  -74.223 19.231  1.00 79.21 256 A 1 
ATOM   1976 C CA  . GLY A 1 256 ? 15.560  -72.826 19.418  1.00 78.16 256 A 1 
ATOM   1977 C C   . GLY A 1 256 ? 14.451  -71.805 19.133  1.00 79.25 256 A 1 
ATOM   1978 O O   . GLY A 1 256 ? 14.656  -70.611 19.345  1.00 74.16 256 A 1 
ATOM   1979 N N   . GLU A 1 257 ? 13.270  -72.259 18.693  1.00 78.88 257 A 1 
ATOM   1980 C CA  . GLU A 1 257 ? 12.112  -71.388 18.464  1.00 78.40 257 A 1 
ATOM   1981 C C   . GLU A 1 257 ? 11.426  -71.021 19.783  1.00 78.77 257 A 1 
ATOM   1982 O O   . GLU A 1 257 ? 11.293  -71.842 20.689  1.00 75.74 257 A 1 
ATOM   1983 C CB  . GLU A 1 257 ? 11.112  -72.057 17.514  1.00 75.81 257 A 1 
ATOM   1984 C CG  . GLU A 1 257 ? 11.668  -72.167 16.085  1.00 68.05 257 A 1 
ATOM   1985 C CD  . GLU A 1 257 ? 10.716  -72.900 15.132  1.00 64.69 257 A 1 
ATOM   1986 O OE1 . GLU A 1 257 ? 10.840  -72.669 13.909  1.00 59.90 257 A 1 
ATOM   1987 O OE2 . GLU A 1 257 ? 9.930   -73.736 15.633  1.00 58.80 257 A 1 
ATOM   1988 N N   . ILE A 1 258 ? 10.945  -69.770 19.887  1.00 79.29 258 A 1 
ATOM   1989 C CA  . ILE A 1 258 ? 10.161  -69.303 21.033  1.00 77.79 258 A 1 
ATOM   1990 C C   . ILE A 1 258 ? 8.687   -69.625 20.771  1.00 78.72 258 A 1 
ATOM   1991 O O   . ILE A 1 258 ? 8.083   -69.063 19.857  1.00 75.74 258 A 1 
ATOM   1992 C CB  . ILE A 1 258 ? 10.411  -67.805 21.316  1.00 75.52 258 A 1 
ATOM   1993 C CG1 . ILE A 1 258 ? 11.909  -67.540 21.600  1.00 70.74 258 A 1 
ATOM   1994 C CG2 . ILE A 1 258 ? 9.546   -67.345 22.501  1.00 68.40 258 A 1 
ATOM   1995 C CD1 . ILE A 1 258 ? 12.270  -66.055 21.761  1.00 64.44 258 A 1 
ATOM   1996 N N   . ILE A 1 259 ? 8.092   -70.503 21.563  1.00 79.40 259 A 1 
ATOM   1997 C CA  . ILE A 1 259 ? 6.700   -70.950 21.437  1.00 78.83 259 A 1 
ATOM   1998 C C   . ILE A 1 259 ? 5.858   -70.494 22.630  1.00 79.79 259 A 1 
ATOM   1999 O O   . ILE A 1 259 ? 6.354   -70.370 23.751  1.00 76.76 259 A 1 
ATOM   2000 C CB  . ILE A 1 259 ? 6.611   -72.472 21.197  1.00 76.68 259 A 1 
ATOM   2001 C CG1 . ILE A 1 259 ? 7.213   -73.293 22.355  1.00 70.38 259 A 1 
ATOM   2002 C CG2 . ILE A 1 259 ? 7.262   -72.841 19.846  1.00 68.75 259 A 1 
ATOM   2003 C CD1 . ILE A 1 259 ? 6.863   -74.781 22.283  1.00 65.36 259 A 1 
ATOM   2004 N N   . SER A 1 260 ? 4.569   -70.261 22.398  1.00 79.79 260 A 1 
ATOM   2005 C CA  . SER A 1 260 ? 3.625   -69.927 23.465  1.00 79.25 260 A 1 
ATOM   2006 C C   . SER A 1 260 ? 3.301   -71.142 24.340  1.00 80.36 260 A 1 
ATOM   2007 O O   . SER A 1 260 ? 3.409   -72.290 23.907  1.00 77.74 260 A 1 
ATOM   2008 C CB  . SER A 1 260 ? 2.347   -69.311 22.887  1.00 76.22 260 A 1 
ATOM   2009 O OG  . SER A 1 260 ? 1.556   -70.278 22.230  1.00 69.70 260 A 1 
ATOM   2010 N N   . GLU A 1 261 ? 2.846   -70.891 25.569  1.00 76.94 261 A 1 
ATOM   2011 C CA  . GLU A 1 261 ? 2.396   -71.938 26.495  1.00 76.68 261 A 1 
ATOM   2012 C C   . GLU A 1 261 ? 1.310   -72.833 25.876  1.00 77.12 261 A 1 
ATOM   2013 O O   . GLU A 1 261 ? 1.349   -74.052 26.033  1.00 72.73 261 A 1 
ATOM   2014 C CB  . GLU A 1 261 ? 1.909   -71.268 27.790  1.00 74.07 261 A 1 
ATOM   2015 C CG  . GLU A 1 261 ? 1.521   -72.260 28.899  1.00 69.05 261 A 1 
ATOM   2016 C CD  . GLU A 1 261 ? 1.459   -71.590 30.284  1.00 67.24 261 A 1 
ATOM   2017 O OE1 . GLU A 1 261 ? 1.892   -72.227 31.272  1.00 61.65 261 A 1 
ATOM   2018 O OE2 . GLU A 1 261 ? 1.080   -70.404 30.365  1.00 63.90 261 A 1 
ATOM   2019 N N   . HIS A 1 262 ? 0.399   -72.277 25.087  1.00 78.58 262 A 1 
ATOM   2020 C CA  . HIS A 1 262 ? -0.626  -73.035 24.374  1.00 76.82 262 A 1 
ATOM   2021 C C   . HIS A 1 262 ? -0.023  -73.990 23.328  1.00 77.82 262 A 1 
ATOM   2022 O O   . HIS A 1 262 ? -0.384  -75.161 23.271  1.00 75.04 262 A 1 
ATOM   2023 C CB  . HIS A 1 262 ? -1.613  -72.059 23.729  1.00 74.24 262 A 1 
ATOM   2024 C CG  . HIS A 1 262 ? -2.822  -72.754 23.157  1.00 67.06 262 A 1 
ATOM   2025 N ND1 . HIS A 1 262 ? -3.770  -73.436 23.876  1.00 58.98 262 A 1 
ATOM   2026 C CD2 . HIS A 1 262 ? -3.170  -72.840 21.841  1.00 58.04 262 A 1 
ATOM   2027 C CE1 . HIS A 1 262 ? -4.674  -73.923 23.010  1.00 53.08 262 A 1 
ATOM   2028 N NE2 . HIS A 1 262 ? -4.352  -73.582 21.761  1.00 55.08 262 A 1 
ATOM   2029 N N   . THR A 1 263 ? 0.947   -73.515 22.529  1.00 78.94 263 A 1 
ATOM   2030 C CA  . THR A 1 263 ? 1.663   -74.344 21.543  1.00 78.14 263 A 1 
ATOM   2031 C C   . THR A 1 263 ? 2.494   -75.433 22.230  1.00 79.47 263 A 1 
ATOM   2032 O O   . THR A 1 263 ? 2.564   -76.555 21.742  1.00 76.35 263 A 1 
ATOM   2033 C CB  . THR A 1 263 ? 2.573   -73.481 20.657  1.00 76.06 263 A 1 
ATOM   2034 O OG1 . THR A 1 263 ? 1.891   -72.337 20.200  1.00 69.80 263 A 1 
ATOM   2035 C CG2 . THR A 1 263 ? 3.053   -74.229 19.413  1.00 67.72 263 A 1 
ATOM   2036 N N   . ARG A 1 264 ? 3.075   -75.129 23.388  1.00 78.44 264 A 1 
ATOM   2037 C CA  . ARG A 1 264 ? 3.790   -76.100 24.227  1.00 78.08 264 A 1 
ATOM   2038 C C   . ARG A 1 264 ? 2.870   -77.234 24.685  1.00 78.75 264 A 1 
ATOM   2039 O O   . ARG A 1 264 ? 3.228   -78.393 24.530  1.00 77.80 264 A 1 
ATOM   2040 C CB  . ARG A 1 264 ? 4.414   -75.381 25.426  1.00 77.42 264 A 1 
ATOM   2041 C CG  . ARG A 1 264 ? 5.376   -76.284 26.205  1.00 72.58 264 A 1 
ATOM   2042 C CD  . ARG A 1 264 ? 5.813   -75.632 27.520  1.00 72.44 264 A 1 
ATOM   2043 N NE  . ARG A 1 264 ? 4.791   -75.786 28.570  1.00 67.43 264 A 1 
ATOM   2044 C CZ  . ARG A 1 264 ? 5.010   -75.891 29.867  1.00 63.64 264 A 1 
ATOM   2045 N NH1 . ARG A 1 264 ? 6.184   -75.692 30.385  1.00 59.02 264 A 1 
ATOM   2046 N NH2 . ARG A 1 264 ? 4.053   -76.235 30.667  1.00 57.93 264 A 1 
ATOM   2047 N N   . LEU A 1 265 ? 1.668   -76.906 25.191  1.00 80.94 265 A 1 
ATOM   2048 C CA  . LEU A 1 265 ? 0.683   -77.887 25.671  1.00 78.37 265 A 1 
ATOM   2049 C C   . LEU A 1 265 ? 0.150   -78.801 24.553  1.00 77.88 265 A 1 
ATOM   2050 O O   . LEU A 1 265 ? -0.245  -79.932 24.822  1.00 74.70 265 A 1 
ATOM   2051 C CB  . LEU A 1 265 ? -0.480  -77.144 26.352  1.00 78.43 265 A 1 
ATOM   2052 C CG  . LEU A 1 265 ? -0.136  -76.506 27.711  1.00 73.32 265 A 1 
ATOM   2053 C CD1 . LEU A 1 265 ? -1.276  -75.586 28.150  1.00 68.68 265 A 1 
ATOM   2054 C CD2 . LEU A 1 265 ? 0.081   -77.552 28.803  1.00 69.70 265 A 1 
ATOM   2055 N N   . LEU A 1 266 ? 0.150   -78.328 23.295  1.00 80.74 266 A 1 
ATOM   2056 C CA  . LEU A 1 266 ? -0.240  -79.108 22.116  1.00 77.89 266 A 1 
ATOM   2057 C C   . LEU A 1 266 ? 0.909   -79.956 21.540  1.00 77.72 266 A 1 
ATOM   2058 O O   . LEU A 1 266 ? 0.672   -80.798 20.674  1.00 73.94 266 A 1 
ATOM   2059 C CB  . LEU A 1 266 ? -0.802  -78.144 21.055  1.00 77.37 266 A 1 
ATOM   2060 C CG  . LEU A 1 266 ? -2.152  -77.502 21.431  1.00 72.03 266 A 1 
ATOM   2061 C CD1 . LEU A 1 266 ? -2.476  -76.395 20.429  1.00 67.45 266 A 1 
ATOM   2062 C CD2 . LEU A 1 266 ? -3.297  -78.511 21.418  1.00 68.07 266 A 1 
ATOM   2063 N N   . SER A 1 267 ? 2.147   -79.725 21.974  1.00 81.07 267 A 1 
ATOM   2064 C CA  . SER A 1 267 ? 3.315   -80.460 21.483  1.00 79.11 267 A 1 
ATOM   2065 C C   . SER A 1 267 ? 3.472   -81.819 22.175  1.00 78.93 267 A 1 
ATOM   2066 O O   . SER A 1 267 ? 3.168   -81.983 23.352  1.00 73.51 267 A 1 
ATOM   2067 C CB  . SER A 1 267 ? 4.578   -79.607 21.606  1.00 75.95 267 A 1 
ATOM   2068 O OG  . SER A 1 267 ? 5.039   -79.562 22.938  1.00 65.84 267 A 1 
ATOM   2069 N N   . ALA A 1 268 ? 3.978   -82.835 21.438  1.00 80.67 268 A 1 
ATOM   2070 C CA  . ALA A 1 268 ? 4.216   -84.181 21.975  1.00 80.26 268 A 1 
ATOM   2071 C C   . ALA A 1 268 ? 5.519   -84.309 22.795  1.00 81.47 268 A 1 
ATOM   2072 O O   . ALA A 1 268 ? 5.850   -85.396 23.264  1.00 76.28 268 A 1 
ATOM   2073 C CB  . ALA A 1 268 ? 4.170   -85.167 20.799  1.00 77.36 268 A 1 
ATOM   2074 N N   . ALA A 1 269 ? 6.293   -83.235 22.940  1.00 80.92 269 A 1 
ATOM   2075 C CA  . ALA A 1 269 ? 7.575   -83.250 23.646  1.00 79.76 269 A 1 
ATOM   2076 C C   . ALA A 1 269 ? 7.387   -83.064 25.171  1.00 80.64 269 A 1 
ATOM   2077 O O   . ALA A 1 269 ? 6.496   -82.335 25.598  1.00 77.25 269 A 1 
ATOM   2078 C CB  . ALA A 1 269 ? 8.497   -82.195 23.029  1.00 77.34 269 A 1 
ATOM   2079 N N   . PRO A 1 270 ? 8.232   -83.699 25.996  1.00 80.47 270 A 1 
ATOM   2080 C CA  . PRO A 1 270 ? 8.122   -83.606 27.453  1.00 80.26 270 A 1 
ATOM   2081 C C   . PRO A 1 270 ? 8.362   -82.179 27.977  1.00 81.15 270 A 1 
ATOM   2082 O O   . PRO A 1 270 ? 9.248   -81.479 27.496  1.00 76.32 270 A 1 
ATOM   2083 C CB  . PRO A 1 270 ? 9.163   -84.582 28.014  1.00 78.42 270 A 1 
ATOM   2084 C CG  . PRO A 1 270 ? 9.518   -85.494 26.847  1.00 75.23 270 A 1 
ATOM   2085 C CD  . PRO A 1 270 ? 9.281   -84.627 25.621  1.00 78.46 270 A 1 
ATOM   2086 N N   . ASP A 1 271 ? 7.643   -81.802 29.026  1.00 79.91 271 A 1 
ATOM   2087 C CA  . ASP A 1 271 ? 7.651   -80.444 29.594  1.00 78.03 271 A 1 
ATOM   2088 C C   . ASP A 1 271 ? 9.036   -79.926 30.030  1.00 79.33 271 A 1 
ATOM   2089 O O   . ASP A 1 271 ? 9.305   -78.733 29.934  1.00 74.23 271 A 1 
ATOM   2090 C CB  . ASP A 1 271 ? 6.702   -80.399 30.807  1.00 74.10 271 A 1 
ATOM   2091 C CG  . ASP A 1 271 ? 5.239   -80.135 30.459  1.00 68.24 271 A 1 
ATOM   2092 O OD1 . ASP A 1 271 ? 4.996   -79.359 29.505  1.00 62.64 271 A 1 
ATOM   2093 O OD2 . ASP A 1 271 ? 4.373   -80.597 31.223  1.00 63.18 271 A 1 
ATOM   2094 N N   . TYR A 1 272 ? 9.931   -80.814 30.469  1.00 83.12 272 A 1 
ATOM   2095 C CA  . TYR A 1 272 ? 11.268  -80.453 30.965  1.00 82.05 272 A 1 
ATOM   2096 C C   . TYR A 1 272 ? 12.233  -79.962 29.874  1.00 82.88 272 A 1 
ATOM   2097 O O   . TYR A 1 272 ? 13.310  -79.461 30.193  1.00 77.69 272 A 1 
ATOM   2098 C CB  . TYR A 1 272 ? 11.867  -81.643 31.732  1.00 79.82 272 A 1 
ATOM   2099 C CG  . TYR A 1 272 ? 12.120  -82.890 30.897  1.00 74.02 272 A 1 
ATOM   2100 C CD1 . TYR A 1 272 ? 11.194  -83.944 30.907  1.00 69.33 272 A 1 
ATOM   2101 C CD2 . TYR A 1 272 ? 13.285  -82.993 30.108  1.00 70.09 272 A 1 
ATOM   2102 C CE1 . TYR A 1 272 ? 11.417  -85.090 30.121  1.00 60.08 272 A 1 
ATOM   2103 C CE2 . TYR A 1 272 ? 13.508  -84.130 29.311  1.00 63.43 272 A 1 
ATOM   2104 C CZ  . TYR A 1 272 ? 12.574  -85.181 29.317  1.00 63.78 272 A 1 
ATOM   2105 O OH  . TYR A 1 272 ? 12.777  -86.277 28.542  1.00 62.41 272 A 1 
ATOM   2106 N N   . VAL A 1 273 ? 11.871  -80.119 28.583  1.00 83.34 273 A 1 
ATOM   2107 C CA  . VAL A 1 273 ? 12.714  -79.714 27.445  1.00 81.90 273 A 1 
ATOM   2108 C C   . VAL A 1 273 ? 12.522  -78.231 27.094  1.00 83.35 273 A 1 
ATOM   2109 O O   . VAL A 1 273 ? 13.330  -77.651 26.372  1.00 79.33 273 A 1 
ATOM   2110 C CB  . VAL A 1 273 ? 12.460  -80.635 26.233  1.00 79.84 273 A 1 
ATOM   2111 C CG1 . VAL A 1 273 ? 13.515  -80.460 25.137  1.00 69.88 273 A 1 
ATOM   2112 C CG2 . VAL A 1 273 ? 12.494  -82.123 26.606  1.00 70.34 273 A 1 
ATOM   2113 N N   . TYR A 1 274 ? 11.480  -77.622 27.631  1.00 81.32 274 A 1 
ATOM   2114 C CA  . TYR A 1 274 ? 11.151  -76.224 27.366  1.00 80.53 274 A 1 
ATOM   2115 C C   . TYR A 1 274 ? 11.630  -75.328 28.513  1.00 81.88 274 A 1 
ATOM   2116 O O   . TYR A 1 274 ? 11.223  -75.499 29.661  1.00 77.96 274 A 1 
ATOM   2117 C CB  . TYR A 1 274 ? 9.647   -76.090 27.142  1.00 77.75 274 A 1 
ATOM   2118 C CG  . TYR A 1 274 ? 9.130   -76.872 25.949  1.00 75.81 274 A 1 
ATOM   2119 C CD1 . TYR A 1 274 ? 9.204   -76.317 24.661  1.00 69.90 274 A 1 
ATOM   2120 C CD2 . TYR A 1 274 ? 8.596   -78.165 26.128  1.00 73.39 274 A 1 
ATOM   2121 C CE1 . TYR A 1 274 ? 8.745   -77.041 23.552  1.00 68.86 274 A 1 
ATOM   2122 C CE2 . TYR A 1 274 ? 8.142   -78.894 25.018  1.00 70.73 274 A 1 
ATOM   2123 C CZ  . TYR A 1 274 ? 8.210   -78.330 23.728  1.00 74.42 274 A 1 
ATOM   2124 O OH  . TYR A 1 274 ? 7.770   -79.025 22.655  1.00 71.31 274 A 1 
ATOM   2125 N N   . ALA A 1 275 ? 12.456  -74.326 28.194  1.00 82.52 275 A 1 
ATOM   2126 C CA  . ALA A 1 275 ? 12.886  -73.321 29.163  1.00 82.27 275 A 1 
ATOM   2127 C C   . ALA A 1 275 ? 11.963  -72.097 29.104  1.00 82.94 275 A 1 
ATOM   2128 O O   . ALA A 1 275 ? 11.675  -71.587 28.023  1.00 79.92 275 A 1 
ATOM   2129 C CB  . ALA A 1 275 ? 14.356  -72.970 28.911  1.00 80.35 275 A 1 
ATOM   2130 N N   . TYR A 1 276 ? 11.514  -71.632 30.262  1.00 83.32 276 A 1 
ATOM   2131 C CA  . TYR A 1 276 ? 10.747  -70.390 30.349  1.00 80.86 276 A 1 
ATOM   2132 C C   . TYR A 1 276 ? 11.610  -69.213 29.890  1.00 80.77 276 A 1 
ATOM   2133 O O   . TYR A 1 276 ? 12.744  -69.069 30.345  1.00 77.32 276 A 1 
ATOM   2134 C CB  . TYR A 1 276 ? 10.240  -70.193 31.779  1.00 78.43 276 A 1 
ATOM   2135 C CG  . TYR A 1 276 ? 9.629   -68.829 32.027  1.00 74.55 276 A 1 
ATOM   2136 C CD1 . TYR A 1 276 ? 10.390  -67.825 32.659  1.00 67.48 276 A 1 
ATOM   2137 C CD2 . TYR A 1 276 ? 8.319   -68.544 31.591  1.00 70.24 276 A 1 
ATOM   2138 C CE1 . TYR A 1 276 ? 9.841   -66.552 32.868  1.00 66.31 276 A 1 
ATOM   2139 C CE2 . TYR A 1 276 ? 7.770   -67.266 31.799  1.00 67.63 276 A 1 
ATOM   2140 C CZ  . TYR A 1 276 ? 8.531   -66.271 32.444  1.00 72.37 276 A 1 
ATOM   2141 O OH  . TYR A 1 276 ? 8.012   -65.039 32.660  1.00 70.89 276 A 1 
ATOM   2142 N N   . VAL A 1 277 ? 11.064  -68.367 28.997  1.00 78.40 277 A 1 
ATOM   2143 C CA  . VAL A 1 277 ? 11.750  -67.178 28.472  1.00 77.51 277 A 1 
ATOM   2144 C C   . VAL A 1 277 ? 11.181  -65.921 29.117  1.00 78.71 277 A 1 
ATOM   2145 O O   . VAL A 1 277 ? 11.896  -65.214 29.817  1.00 75.13 277 A 1 
ATOM   2146 C CB  . VAL A 1 277 ? 11.688  -67.121 26.928  1.00 74.94 277 A 1 
ATOM   2147 C CG1 . VAL A 1 277 ? 12.444  -65.907 26.378  1.00 65.93 277 A 1 
ATOM   2148 C CG2 . VAL A 1 277 ? 12.311  -68.370 26.293  1.00 66.44 277 A 1 
ATOM   2149 N N   . GLU A 1 278 ? 9.894   -65.652 28.903  1.00 78.04 278 A 1 
ATOM   2150 C CA  . GLU A 1 278 ? 9.246   -64.446 29.425  1.00 78.10 278 A 1 
ATOM   2151 C C   . GLU A 1 278 ? 7.716   -64.575 29.418  1.00 78.79 278 A 1 
ATOM   2152 O O   . GLU A 1 278 ? 7.142   -65.397 28.706  1.00 75.97 278 A 1 
ATOM   2153 C CB  . GLU A 1 278 ? 9.701   -63.194 28.645  1.00 74.16 278 A 1 
ATOM   2154 C CG  . GLU A 1 278 ? 9.309   -63.203 27.164  1.00 65.53 278 A 1 
ATOM   2155 C CD  . GLU A 1 278 ? 9.844   -61.986 26.388  1.00 64.00 278 A 1 
ATOM   2156 O OE1 . GLU A 1 278 ? 9.952   -62.105 25.146  1.00 58.42 278 A 1 
ATOM   2157 O OE2 . GLU A 1 278 ? 10.085  -60.925 26.988  1.00 58.87 278 A 1 
ATOM   2158 N N   . THR A 1 279 ? 7.036   -63.719 30.179  1.00 77.97 279 A 1 
ATOM   2159 C CA  . THR A 1 279 ? 5.586   -63.493 30.077  1.00 75.47 279 A 1 
ATOM   2160 C C   . THR A 1 279 ? 5.362   -62.161 29.379  1.00 76.28 279 A 1 
ATOM   2161 O O   . THR A 1 279 ? 5.883   -61.144 29.835  1.00 73.35 279 A 1 
ATOM   2162 C CB  . THR A 1 279 ? 4.906   -63.499 31.453  1.00 72.87 279 A 1 
ATOM   2163 O OG1 . THR A 1 279 ? 5.148   -64.720 32.117  1.00 65.15 279 A 1 
ATOM   2164 C CG2 . THR A 1 279 ? 3.393   -63.360 31.357  1.00 63.90 279 A 1 
ATOM   2165 N N   . ARG A 1 280 ? 4.596   -62.172 28.292  1.00 79.46 280 A 1 
ATOM   2166 C CA  . ARG A 1 280 ? 4.254   -60.944 27.561  1.00 77.80 280 A 1 
ATOM   2167 C C   . ARG A 1 280 ? 2.768   -60.629 27.710  1.00 78.55 280 A 1 
ATOM   2168 O O   . ARG A 1 280 ? 1.938   -61.521 27.554  1.00 73.16 280 A 1 
ATOM   2169 C CB  . ARG A 1 280 ? 4.624   -61.063 26.072  1.00 74.80 280 A 1 
ATOM   2170 C CG  . ARG A 1 280 ? 6.130   -61.153 25.805  1.00 70.26 280 A 1 
ATOM   2171 C CD  . ARG A 1 280 ? 6.375   -61.139 24.283  1.00 67.78 280 A 1 
ATOM   2172 N NE  . ARG A 1 280 ? 7.797   -61.279 23.958  1.00 62.27 280 A 1 
ATOM   2173 C CZ  . ARG A 1 280 ? 8.333   -61.496 22.770  1.00 56.13 280 A 1 
ATOM   2174 N NH1 . ARG A 1 280 ? 7.613   -61.564 21.681  1.00 55.13 280 A 1 
ATOM   2175 N NH2 . ARG A 1 280 ? 9.615   -61.670 22.664  1.00 51.93 280 A 1 
ATOM   2176 N N   . GLY A 1 281 ? 2.454   -59.345 27.924  1.00 75.65 281 A 1 
ATOM   2177 C CA  . GLY A 1 281 ? 1.098   -58.807 28.016  1.00 75.87 281 A 1 
ATOM   2178 C C   . GLY A 1 281 ? 0.343   -59.198 29.290  1.00 78.48 281 A 1 
ATOM   2179 O O   . GLY A 1 281 ? 0.804   -60.001 30.105  1.00 71.88 281 A 1 
ATOM   2180 N N   . GLY A 1 282 ? -0.842  -58.603 29.445  1.00 76.29 282 A 1 
ATOM   2181 C CA  . GLY A 1 282 ? -1.797  -58.943 30.501  1.00 77.09 282 A 1 
ATOM   2182 C C   . GLY A 1 282 ? -1.394  -58.544 31.920  1.00 80.59 282 A 1 
ATOM   2183 O O   . GLY A 1 282 ? -1.881  -59.156 32.866  1.00 74.20 282 A 1 
ATOM   2184 N N   . GLN A 1 283 ? -0.534  -57.532 32.099  1.00 82.90 283 A 1 
ATOM   2185 C CA  . GLN A 1 283 ? -0.150  -57.069 33.445  1.00 83.55 283 A 1 
ATOM   2186 C C   . GLN A 1 283 ? -1.354  -56.540 34.237  1.00 85.07 283 A 1 
ATOM   2187 O O   . GLN A 1 283 ? -1.410  -56.669 35.456  1.00 80.89 283 A 1 
ATOM   2188 C CB  . GLN A 1 283 ? 0.917   -55.968 33.363  1.00 80.55 283 A 1 
ATOM   2189 C CG  . GLN A 1 283 ? 2.258   -56.476 32.826  1.00 73.24 283 A 1 
ATOM   2190 C CD  . GLN A 1 283 ? 3.387   -55.452 32.956  1.00 70.53 283 A 1 
ATOM   2191 O OE1 . GLN A 1 283 ? 3.241   -54.353 33.471  1.00 62.79 283 A 1 
ATOM   2192 N NE2 . GLN A 1 283 ? 4.579   -55.788 32.525  1.00 60.06 283 A 1 
ATOM   2193 N N   . TRP A 1 284 ? -2.324  -55.962 33.537  1.00 85.94 284 A 1 
ATOM   2194 C CA  . TRP A 1 284 ? -3.549  -55.406 34.101  1.00 86.21 284 A 1 
ATOM   2195 C C   . TRP A 1 284 ? -4.796  -56.167 33.621  1.00 87.35 284 A 1 
ATOM   2196 O O   . TRP A 1 284 ? -5.873  -55.594 33.481  1.00 81.58 284 A 1 
ATOM   2197 C CB  . TRP A 1 284 ? -3.621  -53.890 33.796  1.00 84.75 284 A 1 
ATOM   2198 C CG  . TRP A 1 284 ? -2.502  -53.023 34.304  1.00 83.98 284 A 1 
ATOM   2199 C CD1 . TRP A 1 284 ? -1.443  -53.400 35.058  1.00 73.53 284 A 1 
ATOM   2200 C CD2 . TRP A 1 284 ? -2.316  -51.589 34.106  1.00 78.76 284 A 1 
ATOM   2201 N NE1 . TRP A 1 284 ? -0.627  -52.325 35.321  1.00 73.95 284 A 1 
ATOM   2202 C CE2 . TRP A 1 284 ? -1.119  -51.176 34.759  1.00 77.77 284 A 1 
ATOM   2203 C CE3 . TRP A 1 284 ? -3.051  -50.589 33.440  1.00 70.60 284 A 1 
ATOM   2204 C CZ2 . TRP A 1 284 ? -0.671  -49.855 34.750  1.00 74.29 284 A 1 
ATOM   2205 C CZ3 . TRP A 1 284 ? -2.618  -49.251 33.427  1.00 68.39 284 A 1 
ATOM   2206 C CH2 . TRP A 1 284 ? -1.428  -48.882 34.076  1.00 68.95 284 A 1 
ATOM   2207 N N   . TYR A 1 285 ? -4.635  -57.478 33.362  1.00 84.72 285 A 1 
ATOM   2208 C CA  . TYR A 1 285 ? -5.704  -58.341 32.861  1.00 85.11 285 A 1 
ATOM   2209 C C   . TYR A 1 285 ? -6.970  -58.234 33.731  1.00 85.86 285 A 1 
ATOM   2210 O O   . TYR A 1 285 ? -6.891  -58.163 34.956  1.00 82.64 285 A 1 
ATOM   2211 C CB  . TYR A 1 285 ? -5.179  -59.780 32.762  1.00 83.30 285 A 1 
ATOM   2212 C CG  . TYR A 1 285 ? -6.159  -60.747 32.123  1.00 81.89 285 A 1 
ATOM   2213 C CD1 . TYR A 1 285 ? -6.725  -61.786 32.887  1.00 74.05 285 A 1 
ATOM   2214 C CD2 . TYR A 1 285 ? -6.519  -60.590 30.769  1.00 74.34 285 A 1 
ATOM   2215 C CE1 . TYR A 1 285 ? -7.648  -62.667 32.299  1.00 72.13 285 A 1 
ATOM   2216 C CE2 . TYR A 1 285 ? -7.453  -61.463 30.182  1.00 72.50 285 A 1 
ATOM   2217 C CZ  . TYR A 1 285 ? -8.016  -62.505 30.948  1.00 77.37 285 A 1 
ATOM   2218 O OH  . TYR A 1 285 ? -8.923  -63.337 30.392  1.00 75.47 285 A 1 
ATOM   2219 N N   . GLU A 1 286 ? -8.137  -58.159 33.060  1.00 83.56 286 A 1 
ATOM   2220 C CA  . GLU A 1 286 ? -9.467  -57.979 33.675  1.00 85.63 286 A 1 
ATOM   2221 C C   . GLU A 1 286 ? -9.718  -56.629 34.388  1.00 86.81 286 A 1 
ATOM   2222 O O   . GLU A 1 286 ? -10.854 -56.337 34.778  1.00 81.56 286 A 1 
ATOM   2223 C CB  . GLU A 1 286 ? -9.838  -59.184 34.556  1.00 82.63 286 A 1 
ATOM   2224 C CG  . GLU A 1 286 ? -9.950  -60.487 33.744  1.00 75.94 286 A 1 
ATOM   2225 C CD  . GLU A 1 286 ? -10.288 -61.725 34.594  1.00 72.93 286 A 1 
ATOM   2226 O OE1 . GLU A 1 286 ? -10.450 -62.803 33.971  1.00 66.83 286 A 1 
ATOM   2227 O OE2 . GLU A 1 286 ? -10.399 -61.599 35.834  1.00 67.99 286 A 1 
ATOM   2228 N N   . MET A 1 287 ? -8.723  -55.725 34.489  1.00 86.25 287 A 1 
ATOM   2229 C CA  . MET A 1 287 ? -8.901  -54.401 35.119  1.00 87.67 287 A 1 
ATOM   2230 C C   . MET A 1 287 ? -9.558  -53.364 34.182  1.00 89.32 287 A 1 
ATOM   2231 O O   . MET A 1 287 ? -9.151  -52.197 34.114  1.00 86.07 287 A 1 
ATOM   2232 C CB  . MET A 1 287 ? -7.586  -53.890 35.731  1.00 86.46 287 A 1 
ATOM   2233 C CG  . MET A 1 287 ? -6.996  -54.840 36.775  1.00 81.66 287 A 1 
ATOM   2234 S SD  . MET A 1 287 ? -5.545  -54.160 37.626  1.00 76.40 287 A 1 
ATOM   2235 C CE  . MET A 1 287 ? -6.333  -53.027 38.793  1.00 64.34 287 A 1 
ATOM   2236 N N   . VAL A 1 288 ? -10.612 -53.777 33.464  1.00 88.22 288 A 1 
ATOM   2237 C CA  . VAL A 1 288 ? -11.311 -52.957 32.456  1.00 88.26 288 A 1 
ATOM   2238 C C   . VAL A 1 288 ? -11.820 -51.638 33.044  1.00 89.11 288 A 1 
ATOM   2239 O O   . VAL A 1 288 ? -11.687 -50.588 32.418  1.00 87.36 288 A 1 
ATOM   2240 C CB  . VAL A 1 288 ? -12.477 -53.750 31.824  1.00 86.77 288 A 1 
ATOM   2241 C CG1 . VAL A 1 288 ? -13.189 -52.940 30.727  1.00 78.16 288 A 1 
ATOM   2242 C CG2 . VAL A 1 288 ? -12.002 -55.061 31.190  1.00 78.28 288 A 1 
ATOM   2243 N N   . GLY A 1 289 ? -12.360 -51.640 34.261  1.00 91.35 289 A 1 
ATOM   2244 C CA  . GLY A 1 289 ? -12.856 -50.419 34.907  1.00 90.79 289 A 1 
ATOM   2245 C C   . GLY A 1 289 ? -11.766 -49.360 35.120  1.00 91.33 289 A 1 
ATOM   2246 O O   . GLY A 1 289 ? -12.002 -48.173 34.879  1.00 89.12 289 A 1 
ATOM   2247 N N   . LEU A 1 290 ? -10.552 -49.791 35.511  1.00 91.06 290 A 1 
ATOM   2248 C CA  . LEU A 1 290 ? -9.439  -48.878 35.788  1.00 90.30 290 A 1 
ATOM   2249 C C   . LEU A 1 290 ? -8.900  -48.245 34.499  1.00 90.80 290 A 1 
ATOM   2250 O O   . LEU A 1 290 ? -8.687  -47.033 34.457  1.00 88.55 290 A 1 
ATOM   2251 C CB  . LEU A 1 290 ? -8.371  -49.636 36.599  1.00 89.11 290 A 1 
ATOM   2252 C CG  . LEU A 1 290 ? -7.272  -48.721 37.185  1.00 78.78 290 A 1 
ATOM   2253 C CD1 . LEU A 1 290 ? -6.767  -49.288 38.512  1.00 72.07 290 A 1 
ATOM   2254 C CD2 . LEU A 1 290 ? -6.065  -48.571 36.260  1.00 70.06 290 A 1 
ATOM   2255 N N   . ILE A 1 291 ? -8.738  -49.051 33.420  1.00 89.22 291 A 1 
ATOM   2256 C CA  . ILE A 1 291 ? -8.254  -48.510 32.143  1.00 88.49 291 A 1 
ATOM   2257 C C   . ILE A 1 291 ? -9.286  -47.598 31.478  1.00 89.44 291 A 1 
ATOM   2258 O O   . ILE A 1 291 ? -8.919  -46.550 30.956  1.00 88.17 291 A 1 
ATOM   2259 C CB  . ILE A 1 291 ? -7.761  -49.629 31.204  1.00 87.00 291 A 1 
ATOM   2260 C CG1 . ILE A 1 291 ? -7.001  -49.077 29.982  1.00 78.36 291 A 1 
ATOM   2261 C CG2 . ILE A 1 291 ? -8.896  -50.532 30.703  1.00 76.12 291 A 1 
ATOM   2262 C CD1 . ILE A 1 291 ? -5.754  -48.280 30.330  1.00 67.81 291 A 1 
ATOM   2263 N N   . VAL A 1 292 ? -10.590 -47.926 31.554  1.00 90.49 292 A 1 
ATOM   2264 C CA  . VAL A 1 292 ? -11.661 -47.051 31.054  1.00 90.40 292 A 1 
ATOM   2265 C C   . VAL A 1 292 ? -11.636 -45.720 31.799  1.00 91.07 292 A 1 
ATOM   2266 O O   . VAL A 1 292 ? -11.720 -44.664 31.172  1.00 90.28 292 A 1 
ATOM   2267 C CB  . VAL A 1 292 ? -13.032 -47.743 31.160  1.00 90.08 292 A 1 
ATOM   2268 C CG1 . VAL A 1 292 ? -14.205 -46.789 30.884  1.00 84.76 292 A 1 
ATOM   2269 C CG2 . VAL A 1 292 ? -13.137 -48.882 30.130  1.00 84.85 292 A 1 
ATOM   2270 N N   . LEU A 1 293 ? -11.437 -45.743 33.117  1.00 92.01 293 A 1 
ATOM   2271 C CA  . LEU A 1 293 ? -11.308 -44.523 33.915  1.00 91.69 293 A 1 
ATOM   2272 C C   . LEU A 1 293 ? -10.058 -43.719 33.514  1.00 91.57 293 A 1 
ATOM   2273 O O   . LEU A 1 293 ? -10.147 -42.497 33.374  1.00 90.44 293 A 1 
ATOM   2274 C CB  . LEU A 1 293 ? -11.344 -44.903 35.405  1.00 92.07 293 A 1 
ATOM   2275 C CG  . LEU A 1 293 ? -11.599 -43.725 36.363  1.00 84.97 293 A 1 
ATOM   2276 C CD1 . LEU A 1 293 ? -12.216 -44.252 37.667  1.00 78.98 293 A 1 
ATOM   2277 C CD2 . LEU A 1 293 ? -10.324 -42.970 36.744  1.00 78.14 293 A 1 
ATOM   2278 N N   . ALA A 1 294 ? -8.925  -44.384 33.239  1.00 91.20 294 A 1 
ATOM   2279 C CA  . ALA A 1 294 ? -7.714  -43.726 32.742  1.00 89.45 294 A 1 
ATOM   2280 C C   . ALA A 1 294 ? -7.922  -43.070 31.364  1.00 89.83 294 A 1 
ATOM   2281 O O   . ALA A 1 294 ? -7.501  -41.932 31.156  1.00 88.04 294 A 1 
ATOM   2282 C CB  . ALA A 1 294 ? -6.568  -44.746 32.719  1.00 88.29 294 A 1 
ATOM   2283 N N   . ILE A 1 295 ? -8.626  -43.748 30.435  1.00 89.59 295 A 1 
ATOM   2284 C CA  . ILE A 1 295 ? -8.972  -43.200 29.112  1.00 88.66 295 A 1 
ATOM   2285 C C   . ILE A 1 295 ? -9.898  -41.985 29.256  1.00 89.33 295 A 1 
ATOM   2286 O O   . ILE A 1 295 ? -9.668  -40.952 28.620  1.00 88.25 295 A 1 
ATOM   2287 C CB  . ILE A 1 295 ? -9.597  -44.301 28.215  1.00 88.44 295 A 1 
ATOM   2288 C CG1 . ILE A 1 295 ? -8.547  -45.384 27.865  1.00 85.74 295 A 1 
ATOM   2289 C CG2 . ILE A 1 295 ? -10.175 -43.705 26.916  1.00 85.09 295 A 1 
ATOM   2290 C CD1 . ILE A 1 295 ? -9.153  -46.669 27.274  1.00 80.06 295 A 1 
ATOM   2291 N N   . ILE A 1 296 ? -10.918 -42.071 30.116  1.00 92.20 296 A 1 
ATOM   2292 C CA  . ILE A 1 296 ? -11.823 -40.948 30.405  1.00 91.98 296 A 1 
ATOM   2293 C C   . ILE A 1 296 ? -11.040 -39.783 31.020  1.00 91.89 296 A 1 
ATOM   2294 O O   . ILE A 1 296 ? -11.186 -38.650 30.562  1.00 90.82 296 A 1 
ATOM   2295 C CB  . ILE A 1 296 ? -12.994 -41.396 31.310  1.00 92.29 296 A 1 
ATOM   2296 C CG1 . ILE A 1 296 ? -13.939 -42.339 30.530  1.00 88.91 296 A 1 
ATOM   2297 C CG2 . ILE A 1 296 ? -13.789 -40.184 31.837  1.00 87.56 296 A 1 
ATOM   2298 C CD1 . ILE A 1 296 ? -14.983 -43.040 31.411  1.00 80.57 296 A 1 
ATOM   2299 N N   . ALA A 1 297 ? -10.177 -40.041 32.003  1.00 92.70 297 A 1 
ATOM   2300 C CA  . ALA A 1 297 ? -9.343  -39.018 32.629  1.00 91.64 297 A 1 
ATOM   2301 C C   . ALA A 1 297 ? -8.432  -38.329 31.601  1.00 91.22 297 A 1 
ATOM   2302 O O   . ALA A 1 297 ? -8.397  -37.102 31.544  1.00 89.68 297 A 1 
ATOM   2303 C CB  . ALA A 1 297 ? -8.538  -39.656 33.765  1.00 91.38 297 A 1 
ATOM   2304 N N   . MET A 1 298 ? -7.775  -39.107 30.726  1.00 90.24 298 A 1 
ATOM   2305 C CA  . MET A 1 298 ? -6.961  -38.560 29.637  1.00 88.31 298 A 1 
ATOM   2306 C C   . MET A 1 298 ? -7.795  -37.686 28.692  1.00 88.11 298 A 1 
ATOM   2307 O O   . MET A 1 298 ? -7.364  -36.594 28.311  1.00 85.80 298 A 1 
ATOM   2308 C CB  . MET A 1 298 ? -6.288  -39.715 28.882  1.00 86.55 298 A 1 
ATOM   2309 C CG  . MET A 1 298 ? -5.367  -39.202 27.770  1.00 76.13 298 A 1 
ATOM   2310 S SD  . MET A 1 298 ? -4.444  -40.486 26.901  1.00 72.11 298 A 1 
ATOM   2311 C CE  . MET A 1 298 ? -3.249  -40.924 28.186  1.00 60.47 298 A 1 
ATOM   2312 N N   . ARG A 1 299 ? -9.015  -38.124 28.340  1.00 91.09 299 A 1 
ATOM   2313 C CA  . ARG A 1 299 ? -9.929  -37.350 27.490  1.00 90.44 299 A 1 
ATOM   2314 C C   . ARG A 1 299 ? -10.356 -36.040 28.151  1.00 92.02 299 A 1 
ATOM   2315 O O   . ARG A 1 299 ? -10.374 -35.009 27.479  1.00 90.46 299 A 1 
ATOM   2316 C CB  . ARG A 1 299 ? -11.139 -38.220 27.113  1.00 89.35 299 A 1 
ATOM   2317 C CG  . ARG A 1 299 ? -12.039 -37.584 26.037  1.00 77.81 299 A 1 
ATOM   2318 C CD  . ARG A 1 299 ? -11.299 -37.423 24.697  1.00 77.07 299 A 1 
ATOM   2319 N NE  . ARG A 1 299 ? -12.199 -36.948 23.633  1.00 70.35 299 A 1 
ATOM   2320 C CZ  . ARG A 1 299 ? -11.893 -36.850 22.347  1.00 64.12 299 A 1 
ATOM   2321 N NH1 . ARG A 1 299 ? -10.712 -37.178 21.888  1.00 58.70 299 A 1 
ATOM   2322 N NH2 . ARG A 1 299 ? -12.773 -36.419 21.489  1.00 59.61 299 A 1 
ATOM   2323 N N   . ILE A 1 300 ? -10.666 -36.069 29.448  1.00 92.29 300 A 1 
ATOM   2324 C CA  . ILE A 1 300 ? -11.006 -34.877 30.236  1.00 92.69 300 A 1 
ATOM   2325 C C   . ILE A 1 300 ? -9.818  -33.916 30.260  1.00 92.88 300 A 1 
ATOM   2326 O O   . ILE A 1 300 ? -9.989  -32.749 29.917  1.00 91.93 300 A 1 
ATOM   2327 C CB  . ILE A 1 300 ? -11.471 -35.264 31.659  1.00 93.43 300 A 1 
ATOM   2328 C CG1 . ILE A 1 300 ? -12.856 -35.952 31.595  1.00 91.61 300 A 1 
ATOM   2329 C CG2 . ILE A 1 300 ? -11.545 -34.028 32.579  1.00 90.40 300 A 1 
ATOM   2330 C CD1 . ILE A 1 300 ? -13.283 -36.613 32.911  1.00 85.02 300 A 1 
ATOM   2331 N N   . VAL A 1 301 ? -8.611  -34.397 30.581  1.00 91.83 301 A 1 
ATOM   2332 C CA  . VAL A 1 301 ? -7.390  -33.576 30.611  1.00 90.43 301 A 1 
ATOM   2333 C C   . VAL A 1 301 ? -7.145  -32.937 29.248  1.00 90.50 301 A 1 
ATOM   2334 O O   . VAL A 1 301 ? -7.002  -31.721 29.161  1.00 89.22 301 A 1 
ATOM   2335 C CB  . VAL A 1 301 ? -6.180  -34.407 31.081  1.00 89.54 301 A 1 
ATOM   2336 C CG1 . VAL A 1 301 ? -4.854  -33.650 30.936  1.00 84.11 301 A 1 
ATOM   2337 C CG2 . VAL A 1 301 ? -6.319  -34.769 32.568  1.00 84.00 301 A 1 
ATOM   2338 N N   . THR A 1 302 ? -7.192  -33.721 28.164  1.00 90.00 302 A 1 
ATOM   2339 C CA  . THR A 1 302 ? -7.024  -33.195 26.796  1.00 87.87 302 A 1 
ATOM   2340 C C   . THR A 1 302 ? -8.080  -32.138 26.462  1.00 88.67 302 A 1 
ATOM   2341 O O   . THR A 1 302 ? -7.769  -31.107 25.866  1.00 87.42 302 A 1 
ATOM   2342 C CB  . THR A 1 302 ? -7.093  -34.333 25.763  1.00 86.40 302 A 1 
ATOM   2343 O OG1 . THR A 1 302 ? -6.153  -35.330 26.063  1.00 79.21 302 A 1 
ATOM   2344 C CG2 . THR A 1 302 ? -6.780  -33.859 24.342  1.00 78.26 302 A 1 
ATOM   2345 N N   . THR A 1 303 ? -9.330  -32.355 26.874  1.00 91.05 303 A 1 
ATOM   2346 C CA  . THR A 1 303 ? -10.427 -31.400 26.657  1.00 91.14 303 A 1 
ATOM   2347 C C   . THR A 1 303 ? -10.218 -30.119 27.465  1.00 91.84 303 A 1 
ATOM   2348 O O   . THR A 1 303 ? -10.379 -29.028 26.922  1.00 90.89 303 A 1 
ATOM   2349 C CB  . THR A 1 303 ? -11.785 -32.035 26.985  1.00 91.32 303 A 1 
ATOM   2350 O OG1 . THR A 1 303 ? -11.951 -33.210 26.226  1.00 84.22 303 A 1 
ATOM   2351 C CG2 . THR A 1 303 ? -12.958 -31.116 26.644  1.00 83.23 303 A 1 
ATOM   2352 N N   . LEU A 1 304 ? -9.789  -30.221 28.725  1.00 91.50 304 A 1 
ATOM   2353 C CA  . LEU A 1 304 ? -9.473  -29.066 29.573  1.00 91.05 304 A 1 
ATOM   2354 C C   . LEU A 1 304 ? -8.330  -28.227 28.987  1.00 90.77 304 A 1 
ATOM   2355 O O   . LEU A 1 304 ? -8.442  -27.007 28.941  1.00 89.85 304 A 1 
ATOM   2356 C CB  . LEU A 1 304 ? -9.117  -29.539 30.992  1.00 92.22 304 A 1 
ATOM   2357 C CG  . LEU A 1 304 ? -10.310 -30.029 31.834  1.00 87.13 304 A 1 
ATOM   2358 C CD1 . LEU A 1 304 ? -9.789  -30.635 33.138  1.00 81.82 304 A 1 
ATOM   2359 C CD2 . LEU A 1 304 ? -11.278 -28.898 32.181  1.00 82.62 304 A 1 
ATOM   2360 N N   . PHE A 1 305 ? -7.264  -28.862 28.481  1.00 89.34 305 A 1 
ATOM   2361 C CA  . PHE A 1 305 ? -6.178  -28.153 27.798  1.00 87.25 305 A 1 
ATOM   2362 C C   . PHE A 1 305 ? -6.659  -27.452 26.522  1.00 87.06 305 A 1 
ATOM   2363 O O   . PHE A 1 305 ? -6.279  -26.305 26.288  1.00 84.82 305 A 1 
ATOM   2364 C CB  . PHE A 1 305 ? -5.019  -29.112 27.506  1.00 86.50 305 A 1 
ATOM   2365 C CG  . PHE A 1 305 ? -4.001  -29.190 28.625  1.00 84.84 305 A 1 
ATOM   2366 C CD1 . PHE A 1 305 ? -2.962  -28.243 28.690  1.00 78.54 305 A 1 
ATOM   2367 C CD2 . PHE A 1 305 ? -4.079  -30.193 29.606  1.00 78.31 305 A 1 
ATOM   2368 C CE1 . PHE A 1 305 ? -2.015  -28.302 29.728  1.00 76.08 305 A 1 
ATOM   2369 C CE2 . PHE A 1 305 ? -3.138  -30.251 30.647  1.00 76.25 305 A 1 
ATOM   2370 C CZ  . PHE A 1 305 ? -2.102  -29.304 30.708  1.00 78.57 305 A 1 
ATOM   2371 N N   . ASN A 1 306 ? -7.545  -28.079 25.742  1.00 88.60 306 A 1 
ATOM   2372 C CA  . ASN A 1 306 ? -8.155  -27.432 24.578  1.00 86.35 306 A 1 
ATOM   2373 C C   . ASN A 1 306 ? -9.012  -26.216 24.973  1.00 86.28 306 A 1 
ATOM   2374 O O   . ASN A 1 306 ? -8.896  -25.158 24.357  1.00 85.31 306 A 1 
ATOM   2375 C CB  . ASN A 1 306 ? -8.996  -28.451 23.791  1.00 85.47 306 A 1 
ATOM   2376 C CG  . ASN A 1 306 ? -8.150  -29.293 22.859  1.00 81.22 306 A 1 
ATOM   2377 O OD1 . ASN A 1 306 ? -7.582  -28.808 21.901  1.00 74.64 306 A 1 
ATOM   2378 N ND2 . ASN A 1 306 ? -8.046  -30.575 23.094  1.00 73.86 306 A 1 
ATOM   2379 N N   . ILE A 1 307 ? -9.836  -26.334 26.022  1.00 90.85 307 A 1 
ATOM   2380 C CA  . ILE A 1 307 ? -10.640 -25.213 26.538  1.00 91.02 307 A 1 
ATOM   2381 C C   . ILE A 1 307 ? -9.724  -24.088 27.031  1.00 90.57 307 A 1 
ATOM   2382 O O   . ILE A 1 307 ? -9.939  -22.925 26.690  1.00 89.53 307 A 1 
ATOM   2383 C CB  . ILE A 1 307 ? -11.598 -25.691 27.655  1.00 92.46 307 A 1 
ATOM   2384 C CG1 . ILE A 1 307 ? -12.686 -26.625 27.072  1.00 90.59 307 A 1 
ATOM   2385 C CG2 . ILE A 1 307 ? -12.266 -24.499 28.370  1.00 89.75 307 A 1 
ATOM   2386 C CD1 . ILE A 1 307 ? -13.474 -27.392 28.142  1.00 85.46 307 A 1 
ATOM   2387 N N   . MET A 1 308 ? -8.677  -24.420 27.793  1.00 88.74 308 A 1 
ATOM   2388 C CA  . MET A 1 308 ? -7.695  -23.454 28.284  1.00 86.52 308 A 1 
ATOM   2389 C C   . MET A 1 308 ? -7.002  -22.732 27.125  1.00 85.75 308 A 1 
ATOM   2390 O O   . MET A 1 308 ? -6.876  -21.511 27.156  1.00 84.09 308 A 1 
ATOM   2391 C CB  . MET A 1 308 ? -6.676  -24.179 29.172  1.00 85.79 308 A 1 
ATOM   2392 C CG  . MET A 1 308 ? -5.666  -23.212 29.798  1.00 75.73 308 A 1 
ATOM   2393 S SD  . MET A 1 308 ? -4.355  -24.011 30.767  1.00 70.30 308 A 1 
ATOM   2394 C CE  . MET A 1 308 ? -3.390  -24.775 29.432  1.00 58.12 308 A 1 
ATOM   2395 N N   . GLN A 1 309 ? -6.606  -23.460 26.076  1.00 86.56 309 A 1 
ATOM   2396 C CA  . GLN A 1 309 ? -6.021  -22.873 24.876  1.00 84.11 309 A 1 
ATOM   2397 C C   . GLN A 1 309 ? -6.993  -21.895 24.202  1.00 83.38 309 A 1 
ATOM   2398 O O   . GLN A 1 309 ? -6.609  -20.763 23.920  1.00 81.76 309 A 1 
ATOM   2399 C CB  . GLN A 1 309 ? -5.602  -23.998 23.922  1.00 82.01 309 A 1 
ATOM   2400 C CG  . GLN A 1 309 ? -4.927  -23.453 22.657  1.00 74.82 309 A 1 
ATOM   2401 C CD  . GLN A 1 309 ? -4.635  -24.540 21.637  1.00 71.38 309 A 1 
ATOM   2402 O OE1 . GLN A 1 309 ? -4.709  -25.726 21.892  1.00 62.60 309 A 1 
ATOM   2403 N NE2 . GLN A 1 309 ? -4.305  -24.176 20.421  1.00 60.83 309 A 1 
ATOM   2404 N N   . GLN A 1 310 ? -8.254  -22.284 24.001  1.00 86.75 310 A 1 
ATOM   2405 C CA  . GLN A 1 310 ? -9.273  -21.408 23.413  1.00 85.70 310 A 1 
ATOM   2406 C C   . GLN A 1 310 ? -9.533  -20.163 24.271  1.00 86.15 310 A 1 
ATOM   2407 O O   . GLN A 1 310 ? -9.685  -19.063 23.737  1.00 84.13 310 A 1 
ATOM   2408 C CB  . GLN A 1 310 ? -10.580 -22.196 23.201  1.00 84.27 310 A 1 
ATOM   2409 C CG  . GLN A 1 310 ? -10.475 -23.258 22.091  1.00 78.93 310 A 1 
ATOM   2410 C CD  . GLN A 1 310 ? -10.203 -22.672 20.709  1.00 75.68 310 A 1 
ATOM   2411 O OE1 . GLN A 1 310 ? -10.446 -21.513 20.424  1.00 69.73 310 A 1 
ATOM   2412 N NE2 . GLN A 1 310 ? -9.693  -23.450 19.786  1.00 64.86 310 A 1 
ATOM   2413 N N   . TYR A 1 311 ? -9.514  -20.302 25.596  1.00 88.54 311 A 1 
ATOM   2414 C CA  . TYR A 1 311 ? -9.645  -19.174 26.519  1.00 88.18 311 A 1 
ATOM   2415 C C   . TYR A 1 311 ? -8.453  -18.210 26.421  1.00 87.48 311 A 1 
ATOM   2416 O O   . TYR A 1 311 ? -8.641  -16.995 26.337  1.00 85.59 311 A 1 
ATOM   2417 C CB  . TYR A 1 311 ? -9.814  -19.711 27.941  1.00 89.13 311 A 1 
ATOM   2418 C CG  . TYR A 1 311 ? -9.985  -18.607 28.964  1.00 85.11 311 A 1 
ATOM   2419 C CD1 . TYR A 1 311 ? -8.881  -18.168 29.724  1.00 78.29 311 A 1 
ATOM   2420 C CD2 . TYR A 1 311 ? -11.244 -17.998 29.130  1.00 78.78 311 A 1 
ATOM   2421 C CE1 . TYR A 1 311 ? -9.040  -17.126 30.651  1.00 76.82 311 A 1 
ATOM   2422 C CE2 . TYR A 1 311 ? -11.404 -16.953 30.059  1.00 78.41 311 A 1 
ATOM   2423 C CZ  . TYR A 1 311 ? -10.301 -16.518 30.823  1.00 79.73 311 A 1 
ATOM   2424 O OH  . TYR A 1 311 ? -10.457 -15.513 31.727  1.00 79.58 311 A 1 
ATOM   2425 N N   . ILE A 1 312 ? -7.220  -18.734 26.386  1.00 85.26 312 A 1 
ATOM   2426 C CA  . ILE A 1 312 ? -6.011  -17.918 26.203  1.00 82.49 312 A 1 
ATOM   2427 C C   . ILE A 1 312 ? -6.088  -17.168 24.871  1.00 81.98 312 A 1 
ATOM   2428 O O   . ILE A 1 312 ? -5.864  -15.956 24.846  1.00 80.37 312 A 1 
ATOM   2429 C CB  . ILE A 1 312 ? -4.733  -18.787 26.299  1.00 81.64 312 A 1 
ATOM   2430 C CG1 . ILE A 1 312 ? -4.532  -19.300 27.744  1.00 76.61 312 A 1 
ATOM   2431 C CG2 . ILE A 1 312 ? -3.486  -17.993 25.863  1.00 76.37 312 A 1 
ATOM   2432 C CD1 . ILE A 1 312 ? -3.517  -20.446 27.849  1.00 70.47 312 A 1 
ATOM   2433 N N   . LEU A 1 313 ? -6.452  -17.860 23.787  1.00 81.72 313 A 1 
ATOM   2434 C CA  . LEU A 1 313 ? -6.633  -17.263 22.467  1.00 80.05 313 A 1 
ATOM   2435 C C   . LEU A 1 313 ? -7.670  -16.135 22.538  1.00 80.66 313 A 1 
ATOM   2436 O O   . LEU A 1 313 ? -7.321  -14.978 22.310  1.00 79.10 313 A 1 
ATOM   2437 C CB  . LEU A 1 313 ? -7.001  -18.360 21.439  1.00 78.60 313 A 1 
ATOM   2438 C CG  . LEU A 1 313 ? -5.858  -19.330 21.070  1.00 73.51 313 A 1 
ATOM   2439 C CD1 . LEU A 1 313 ? -6.396  -20.478 20.207  1.00 68.64 313 A 1 
ATOM   2440 C CD2 . LEU A 1 313 ? -4.745  -18.667 20.270  1.00 67.23 313 A 1 
ATOM   2441 N N   . SER A 1 314 ? -8.894  -16.402 22.975  1.00 82.91 314 A 1 
ATOM   2442 C CA  . SER A 1 314 ? -9.974  -15.401 23.001  1.00 82.67 314 A 1 
ATOM   2443 C C   . SER A 1 314 ? -9.643  -14.142 23.812  1.00 83.00 314 A 1 
ATOM   2444 O O   . SER A 1 314 ? -10.079 -13.051 23.448  1.00 81.73 314 A 1 
ATOM   2445 C CB  . SER A 1 314 ? -11.267 -16.035 23.523  1.00 83.33 314 A 1 
ATOM   2446 O OG  . SER A 1 314 ? -11.146 -16.402 24.882  1.00 73.16 314 A 1 
ATOM   2447 N N   . ARG A 1 315 ? -8.828  -14.256 24.875  1.00 84.66 315 A 1 
ATOM   2448 C CA  . ARG A 1 315 ? -8.446  -13.119 25.724  1.00 84.03 315 A 1 
ATOM   2449 C C   . ARG A 1 315 ? -7.245  -12.341 25.193  1.00 83.73 315 A 1 
ATOM   2450 O O   . ARG A 1 315 ? -7.180  -11.128 25.372  1.00 81.32 315 A 1 
ATOM   2451 C CB  . ARG A 1 315 ? -8.221  -13.632 27.153  1.00 84.52 315 A 1 
ATOM   2452 C CG  . ARG A 1 315 ? -8.080  -12.474 28.151  1.00 78.15 315 A 1 
ATOM   2453 C CD  . ARG A 1 315 ? -8.127  -13.014 29.585  1.00 76.69 315 A 1 
ATOM   2454 N NE  . ARG A 1 315 ? -8.042  -11.919 30.563  1.00 70.30 315 A 1 
ATOM   2455 C CZ  . ARG A 1 315 ? -8.369  -11.988 31.842  1.00 63.85 315 A 1 
ATOM   2456 N NH1 . ARG A 1 315 ? -8.804  -13.088 32.389  1.00 59.65 315 A 1 
ATOM   2457 N NH2 . ARG A 1 315 ? -8.267  -10.940 32.612  1.00 56.94 315 A 1 
ATOM   2458 N N   . THR A 1 316 ? -6.274  -13.008 24.578  1.00 80.96 316 A 1 
ATOM   2459 C CA  . THR A 1 316 ? -5.033  -12.357 24.125  1.00 79.24 316 A 1 
ATOM   2460 C C   . THR A 1 316 ? -5.151  -11.769 22.723  1.00 79.89 316 A 1 
ATOM   2461 O O   . THR A 1 316 ? -4.547  -10.732 22.439  1.00 77.77 316 A 1 
ATOM   2462 C CB  . THR A 1 316 ? -3.832  -13.314 24.198  1.00 77.72 316 A 1 
ATOM   2463 O OG1 . THR A 1 316 ? -4.060  -14.495 23.464  1.00 70.83 316 A 1 
ATOM   2464 C CG2 . THR A 1 316 ? -3.505  -13.722 25.633  1.00 70.21 316 A 1 
ATOM   2465 N N   . MET A 1 317 ? -5.950  -12.385 21.862  1.00 78.68 317 A 1 
ATOM   2466 C CA  . MET A 1 317 ? -5.961  -12.080 20.434  1.00 77.61 317 A 1 
ATOM   2467 C C   . MET A 1 317 ? -6.529  -10.709 20.070  1.00 79.29 317 A 1 
ATOM   2468 O O   . MET A 1 317 ? -5.850  -9.967  19.353  1.00 76.45 317 A 1 
ATOM   2469 C CB  . MET A 1 317 ? -6.663  -13.189 19.631  1.00 74.46 317 A 1 
ATOM   2470 C CG  . MET A 1 317 ? -6.099  -14.593 19.829  1.00 66.95 317 A 1 
ATOM   2471 S SD  . MET A 1 317 ? -4.313  -14.714 19.880  1.00 62.13 317 A 1 
ATOM   2472 C CE  . MET A 1 317 ? -4.150  -16.406 19.300  1.00 55.89 317 A 1 
ATOM   2473 N N   . PRO A 1 318 ? -7.702  -10.296 20.571  1.00 78.07 318 A 1 
ATOM   2474 C CA  . PRO A 1 318 ? -8.281  -9.001  20.204  1.00 78.01 318 A 1 
ATOM   2475 C C   . PRO A 1 318 ? -7.361  -7.828  20.557  1.00 79.28 318 A 1 
ATOM   2476 O O   . PRO A 1 318 ? -7.191  -6.915  19.753  1.00 78.65 318 A 1 
ATOM   2477 C CB  . PRO A 1 318 ? -9.615  -8.928  20.951  1.00 77.93 318 A 1 
ATOM   2478 C CG  . PRO A 1 318 ? -9.996  -10.397 21.147  1.00 74.07 318 A 1 
ATOM   2479 C CD  . PRO A 1 318 ? -8.640  -11.050 21.383  1.00 76.85 318 A 1 
ATOM   2480 N N   . TRP A 1 319 ? -6.692  -7.898  21.713  1.00 79.37 319 A 1 
ATOM   2481 C CA  . TRP A 1 319 ? -5.766  -6.864  22.178  1.00 79.12 319 A 1 
ATOM   2482 C C   . TRP A 1 319 ? -4.506  -6.762  21.316  1.00 80.44 319 A 1 
ATOM   2483 O O   . TRP A 1 319 ? -4.079  -5.654  21.002  1.00 78.84 319 A 1 
ATOM   2484 C CB  . TRP A 1 319 ? -5.401  -7.137  23.640  1.00 77.70 319 A 1 
ATOM   2485 C CG  . TRP A 1 319 ? -6.529  -6.895  24.588  1.00 71.11 319 A 1 
ATOM   2486 C CD1 . TRP A 1 319 ? -7.298  -7.825  25.183  1.00 60.72 319 A 1 
ATOM   2487 C CD2 . TRP A 1 319 ? -7.043  -5.604  25.034  1.00 64.18 319 A 1 
ATOM   2488 N NE1 . TRP A 1 319 ? -8.248  -7.209  25.972  1.00 55.23 319 A 1 
ATOM   2489 C CE2 . TRP A 1 319 ? -8.134  -5.838  25.916  1.00 59.13 319 A 1 
ATOM   2490 C CE3 . TRP A 1 319 ? -6.688  -4.259  24.781  1.00 55.13 319 A 1 
ATOM   2491 C CZ2 . TRP A 1 319 ? -8.843  -4.792  26.529  1.00 56.08 319 A 1 
ATOM   2492 C CZ3 . TRP A 1 319 ? -7.391  -3.203  25.388  1.00 52.54 319 A 1 
ATOM   2493 C CH2 . TRP A 1 319 ? -8.465  -3.462  26.260  1.00 52.84 319 A 1 
ATOM   2494 N N   . MET A 1 320 ? -3.940  -7.889  20.889  1.00 79.00 320 A 1 
ATOM   2495 C CA  . MET A 1 320 ? -2.777  -7.868  19.992  1.00 78.93 320 A 1 
ATOM   2496 C C   . MET A 1 320 ? -3.130  -7.308  18.606  1.00 79.43 320 A 1 
ATOM   2497 O O   . MET A 1 320 ? -2.331  -6.559  18.043  1.00 78.65 320 A 1 
ATOM   2498 C CB  . MET A 1 320 ? -2.172  -9.270  19.853  1.00 77.58 320 A 1 
ATOM   2499 C CG  . MET A 1 320 ? -1.417  -9.717  21.107  1.00 71.28 320 A 1 
ATOM   2500 S SD  . MET A 1 320 ? -0.455  -11.247 20.902  1.00 69.24 320 A 1 
ATOM   2501 C CE  . MET A 1 320 ? -1.792  -12.465 20.849  1.00 61.49 320 A 1 
ATOM   2502 N N   . ILE A 1 321 ? -4.308  -7.639  18.070  1.00 78.45 321 A 1 
ATOM   2503 C CA  . ILE A 1 321 ? -4.790  -7.061  16.801  1.00 77.27 321 A 1 
ATOM   2504 C C   . ILE A 1 321 ? -4.977  -5.557  16.954  1.00 78.63 321 A 1 
ATOM   2505 O O   . ILE A 1 321 ? -4.522  -4.799  16.102  1.00 77.88 321 A 1 
ATOM   2506 C CB  . ILE A 1 321 ? -6.112  -7.721  16.334  1.00 75.57 321 A 1 
ATOM   2507 C CG1 . ILE A 1 321 ? -5.883  -9.203  15.972  1.00 69.10 321 A 1 
ATOM   2508 C CG2 . ILE A 1 321 ? -6.701  -6.983  15.113  1.00 66.52 321 A 1 
ATOM   2509 C CD1 . ILE A 1 321 ? -7.176  -9.998  15.732  1.00 61.64 321 A 1 
ATOM   2510 N N   . TYR A 1 322 ? -5.627  -5.128  18.032  1.00 78.94 322 A 1 
ATOM   2511 C CA  . TYR A 1 322 ? -5.888  -3.722  18.299  1.00 78.79 322 A 1 
ATOM   2512 C C   . TYR A 1 322 ? -4.588  -2.924  18.443  1.00 80.07 322 A 1 
ATOM   2513 O O   . TYR A 1 322 ? -4.431  -1.906  17.778  1.00 79.77 322 A 1 
ATOM   2514 C CB  . TYR A 1 322 ? -6.766  -3.611  19.547  1.00 78.08 322 A 1 
ATOM   2515 C CG  . TYR A 1 322 ? -7.090  -2.175  19.903  1.00 76.59 322 A 1 
ATOM   2516 C CD1 . TYR A 1 322 ? -6.383  -1.523  20.933  1.00 71.80 322 A 1 
ATOM   2517 C CD2 . TYR A 1 322 ? -8.082  -1.485  19.180  1.00 70.91 322 A 1 
ATOM   2518 C CE1 . TYR A 1 322 ? -6.675  -0.186  21.245  1.00 68.31 322 A 1 
ATOM   2519 C CE2 . TYR A 1 322 ? -8.375  -0.145  19.490  1.00 68.68 322 A 1 
ATOM   2520 C CZ  . TYR A 1 322 ? -7.671  0.505   20.528  1.00 69.47 322 A 1 
ATOM   2521 O OH  . TYR A 1 322 ? -7.956  1.795   20.835  1.00 67.86 322 A 1 
ATOM   2522 N N   . ASP A 1 323 ? -3.625  -3.411  19.225  1.00 81.22 323 A 1 
ATOM   2523 C CA  . ASP A 1 323 ? -2.329  -2.739  19.401  1.00 80.61 323 A 1 
ATOM   2524 C C   . ASP A 1 323 ? -1.536  -2.671  18.086  1.00 81.17 323 A 1 
ATOM   2525 O O   . ASP A 1 323 ? -0.978  -1.628  17.746  1.00 80.56 323 A 1 
ATOM   2526 C CB  . ASP A 1 323 ? -1.534  -3.452  20.508  1.00 79.78 323 A 1 
ATOM   2527 C CG  . ASP A 1 323 ? -0.240  -2.715  20.891  1.00 76.59 323 A 1 
ATOM   2528 O OD1 . ASP A 1 323 ? -0.271  -1.479  21.049  1.00 71.41 323 A 1 
ATOM   2529 O OD2 . ASP A 1 323 ? 0.805   -3.386  21.054  1.00 70.55 323 A 1 
ATOM   2530 N N   . LEU A 1 324 ? -1.543  -3.735  17.283  1.00 78.32 324 A 1 
ATOM   2531 C CA  . LEU A 1 324 ? -0.937  -3.727  15.949  1.00 77.20 324 A 1 
ATOM   2532 C C   . LEU A 1 324 ? -1.593  -2.674  15.045  1.00 77.60 324 A 1 
ATOM   2533 O O   . LEU A 1 324 ? -0.889  -1.912  14.386  1.00 77.01 324 A 1 
ATOM   2534 C CB  . LEU A 1 324 ? -1.024  -5.143  15.343  1.00 76.51 324 A 1 
ATOM   2535 C CG  . LEU A 1 324 ? -0.431  -5.275  13.926  1.00 72.00 324 A 1 
ATOM   2536 C CD1 . LEU A 1 324 ? 1.072   -5.010  13.897  1.00 66.73 324 A 1 
ATOM   2537 C CD2 . LEU A 1 324 ? -0.642  -6.692  13.398  1.00 66.42 324 A 1 
ATOM   2538 N N   . GLN A 1 325 ? -2.919  -2.608  15.022  1.00 76.68 325 A 1 
ATOM   2539 C CA  . GLN A 1 325 ? -3.655  -1.607  14.246  1.00 75.98 325 A 1 
ATOM   2540 C C   . GLN A 1 325 ? -3.336  -0.186  14.715  1.00 76.07 325 A 1 
ATOM   2541 O O   . GLN A 1 325 ? -3.057  0.668   13.880  1.00 75.22 325 A 1 
ATOM   2542 C CB  . GLN A 1 325 ? -5.166  -1.864  14.342  1.00 74.73 325 A 1 
ATOM   2543 C CG  . GLN A 1 325 ? -5.607  -3.063  13.489  1.00 69.38 325 A 1 
ATOM   2544 C CD  . GLN A 1 325 ? -7.091  -3.385  13.639  1.00 68.82 325 A 1 
ATOM   2545 O OE1 . GLN A 1 325 ? -7.786  -2.973  14.547  1.00 63.79 325 A 1 
ATOM   2546 N NE2 . GLN A 1 325 ? -7.653  -4.152  12.730  1.00 60.77 325 A 1 
ATOM   2547 N N   . MET A 1 326 ? -3.310  0.064   16.030  1.00 76.47 326 A 1 
ATOM   2548 C CA  . MET A 1 326 ? -2.995  1.378   16.594  1.00 75.85 326 A 1 
ATOM   2549 C C   . MET A 1 326 ? -1.588  1.843   16.222  1.00 76.53 326 A 1 
ATOM   2550 O O   . MET A 1 326 ? -1.418  2.991   15.828  1.00 75.39 326 A 1 
ATOM   2551 C CB  . MET A 1 326 ? -3.167  1.358   18.121  1.00 74.66 326 A 1 
ATOM   2552 C CG  . MET A 1 326 ? -4.644  1.338   18.540  1.00 71.40 326 A 1 
ATOM   2553 S SD  . MET A 1 326 ? -5.677  2.707   17.929  1.00 67.36 326 A 1 
ATOM   2554 C CE  . MET A 1 326 ? -4.826  4.123   18.669  1.00 62.21 326 A 1 
ATOM   2555 N N   . ARG A 1 327 ? -0.596  0.955   16.246  1.00 77.41 327 A 1 
ATOM   2556 C CA  . ARG A 1 327 ? 0.772   1.290   15.815  1.00 76.37 327 A 1 
ATOM   2557 C C   . ARG A 1 327 ? 0.867   1.587   14.321  1.00 76.93 327 A 1 
ATOM   2558 O O   . ARG A 1 327 ? 1.619   2.476   13.929  1.00 75.74 327 A 1 
ATOM   2559 C CB  . ARG A 1 327 ? 1.714   0.141   16.168  1.00 76.20 327 A 1 
ATOM   2560 C CG  . ARG A 1 327 ? 1.948   0.027   17.674  1.00 72.06 327 A 1 
ATOM   2561 C CD  . ARG A 1 327 ? 2.808   -1.206  17.915  1.00 71.40 327 A 1 
ATOM   2562 N NE  . ARG A 1 327 ? 2.958   -1.496  19.340  1.00 66.18 327 A 1 
ATOM   2563 C CZ  . ARG A 1 327 ? 4.074   -1.565  20.030  1.00 61.89 327 A 1 
ATOM   2564 N NH1 . ARG A 1 327 ? 5.252   -1.365  19.497  1.00 57.44 327 A 1 
ATOM   2565 N NH2 . ARG A 1 327 ? 3.996   -1.846  21.296  1.00 55.44 327 A 1 
ATOM   2566 N N   . ILE A 1 328 ? 0.110   0.865   13.493  1.00 76.23 328 A 1 
ATOM   2567 C CA  . ILE A 1 328 ? 0.026   1.177   12.061  1.00 74.54 328 A 1 
ATOM   2568 C C   . ILE A 1 328 ? -0.645  2.542   11.872  1.00 74.66 328 A 1 
ATOM   2569 O O   . ILE A 1 328 ? -0.139  3.353   11.106  1.00 73.93 328 A 1 
ATOM   2570 C CB  . ILE A 1 328 ? -0.698  0.060   11.274  1.00 73.83 328 A 1 
ATOM   2571 C CG1 . ILE A 1 328 ? 0.103   -1.261  11.318  1.00 69.56 328 A 1 
ATOM   2572 C CG2 . ILE A 1 328 ? -0.882  0.477   9.801   1.00 68.98 328 A 1 
ATOM   2573 C CD1 . ILE A 1 328 ? -0.730  -2.483  10.921  1.00 64.85 328 A 1 
ATOM   2574 N N   . PHE A 1 329 ? -1.712  2.836   12.598  1.00 74.78 329 A 1 
ATOM   2575 C CA  . PHE A 1 329 ? -2.369  4.142   12.542  1.00 73.04 329 A 1 
ATOM   2576 C C   . PHE A 1 329 ? -1.450  5.272   13.003  1.00 73.66 329 A 1 
ATOM   2577 O O   . PHE A 1 329 ? -1.404  6.306   12.343  1.00 72.45 329 A 1 
ATOM   2578 C CB  . PHE A 1 329 ? -3.661  4.135   13.370  1.00 70.36 329 A 1 
ATOM   2579 C CG  . PHE A 1 329 ? -4.787  3.270   12.832  1.00 64.79 329 A 1 
ATOM   2580 C CD1 . PHE A 1 329 ? -5.083  3.251   11.462  1.00 59.71 329 A 1 
ATOM   2581 C CD2 . PHE A 1 329 ? -5.581  2.517   13.720  1.00 58.39 329 A 1 
ATOM   2582 C CE1 . PHE A 1 329 ? -6.151  2.470   10.978  1.00 53.77 329 A 1 
ATOM   2583 C CE2 . PHE A 1 329 ? -6.648  1.739   13.236  1.00 53.23 329 A 1 
ATOM   2584 C CZ  . PHE A 1 329 ? -6.933  1.713   11.860  1.00 53.69 329 A 1 
ATOM   2585 N N   . GLU A 1 330 ? -0.673  5.080   14.067  1.00 72.57 330 A 1 
ATOM   2586 C CA  . GLU A 1 330 ? 0.322   6.050   14.525  1.00 72.87 330 A 1 
ATOM   2587 C C   . GLU A 1 330 ? 1.397   6.296   13.458  1.00 73.70 330 A 1 
ATOM   2588 O O   . GLU A 1 330 ? 1.754   7.441   13.186  1.00 72.15 330 A 1 
ATOM   2589 C CB  . GLU A 1 330 ? 0.958   5.553   15.830  1.00 71.19 330 A 1 
ATOM   2590 C CG  . GLU A 1 330 ? 1.795   6.643   16.513  1.00 64.89 330 A 1 
ATOM   2591 C CD  . GLU A 1 330 ? 2.705   6.125   17.628  1.00 63.09 330 A 1 
ATOM   2592 O OE1 . GLU A 1 330 ? 3.732   6.809   17.863  1.00 58.73 330 A 1 
ATOM   2593 O OE2 . GLU A 1 330 ? 2.455   5.024   18.165  1.00 58.23 330 A 1 
ATOM   2594 N N   . ALA A 1 331 ? 1.884   5.239   12.811  1.00 73.97 331 A 1 
ATOM   2595 C CA  . ALA A 1 331 ? 2.823   5.375   11.700  1.00 72.57 331 A 1 
ATOM   2596 C C   . ALA A 1 331 ? 2.195   6.128   10.517  1.00 73.07 331 A 1 
ATOM   2597 O O   . ALA A 1 331 ? 2.824   7.019   9.950   1.00 71.91 331 A 1 
ATOM   2598 C CB  . ALA A 1 331 ? 3.315   3.983   11.293  1.00 71.16 331 A 1 
ATOM   2599 N N   . MET A 1 332 ? 0.940   5.841   10.197  1.00 72.21 332 A 1 
ATOM   2600 C CA  . MET A 1 332 ? 0.200   6.552   9.156   1.00 71.32 332 A 1 
ATOM   2601 C C   . MET A 1 332 ? -0.004  8.031   9.497   1.00 70.90 332 A 1 
ATOM   2602 O O   . MET A 1 332 ? 0.122   8.863   8.608   1.00 68.64 332 A 1 
ATOM   2603 C CB  . MET A 1 332 ? -1.142  5.864   8.895   1.00 68.69 332 A 1 
ATOM   2604 C CG  . MET A 1 332 ? -0.960  4.518   8.198   1.00 62.49 332 A 1 
ATOM   2605 S SD  . MET A 1 332 ? -2.502  3.723   7.713   1.00 59.04 332 A 1 
ATOM   2606 C CE  . MET A 1 332 ? -2.842  4.674   6.205   1.00 55.01 332 A 1 
ATOM   2607 N N   . GLN A 1 333 ? -0.243  8.393   10.761  1.00 71.31 333 A 1 
ATOM   2608 C CA  . GLN A 1 333 ? -0.378  9.795   11.186  1.00 70.24 333 A 1 
ATOM   2609 C C   . GLN A 1 333 ? 0.894   10.627  10.977  1.00 70.06 333 A 1 
ATOM   2610 O O   . GLN A 1 333 ? 0.832   11.855  10.928  1.00 68.30 333 A 1 
ATOM   2611 C CB  . GLN A 1 333 ? -0.760  9.865   12.667  1.00 67.71 333 A 1 
ATOM   2612 C CG  . GLN A 1 333 ? -2.222  9.515   12.942  1.00 62.71 333 A 1 
ATOM   2613 C CD  . GLN A 1 333 ? -2.542  9.491   14.433  1.00 60.49 333 A 1 
ATOM   2614 O OE1 . GLN A 1 333 ? -1.700  9.678   15.290  1.00 56.36 333 A 1 
ATOM   2615 N NE2 . GLN A 1 333 ? -3.776  9.265   14.809  1.00 53.06 333 A 1 
ATOM   2616 N N   . ARG A 1 334 ? 2.060   9.979   10.866  1.00 71.51 334 A 1 
ATOM   2617 C CA  . ARG A 1 334 ? 3.334   10.653  10.567  1.00 70.16 334 A 1 
ATOM   2618 C C   . ARG A 1 334 ? 3.511   10.936  9.075   1.00 70.16 334 A 1 
ATOM   2619 O O   . ARG A 1 334 ? 4.383   11.727  8.732   1.00 67.71 334 A 1 
ATOM   2620 C CB  . ARG A 1 334 ? 4.505   9.826   11.118  1.00 68.40 334 A 1 
ATOM   2621 C CG  . ARG A 1 334 ? 4.441   9.653   12.642  1.00 63.80 334 A 1 
ATOM   2622 C CD  . ARG A 1 334 ? 5.556   8.720   13.113  1.00 62.52 334 A 1 
ATOM   2623 N NE  . ARG A 1 334 ? 5.418   8.380   14.545  1.00 57.10 334 A 1 
ATOM   2624 C CZ  . ARG A 1 334 ? 6.294   7.714   15.279  1.00 52.03 334 A 1 
ATOM   2625 N NH1 . ARG A 1 334 ? 7.441   7.328   14.799  1.00 49.22 334 A 1 
ATOM   2626 N NH2 . ARG A 1 334 ? 6.015   7.408   16.518  1.00 46.10 334 A 1 
ATOM   2627 N N   . LEU A 1 335 ? 2.709   10.312  8.212   1.00 67.66 335 A 1 
ATOM   2628 C CA  . LEU A 1 335 ? 2.696   10.573  6.774   1.00 65.27 335 A 1 
ATOM   2629 C C   . LEU A 1 335 ? 2.053   11.931  6.462   1.00 65.11 335 A 1 
ATOM   2630 O O   . LEU A 1 335 ? 1.501   12.590  7.343   1.00 61.08 335 A 1 
ATOM   2631 C CB  . LEU A 1 335 ? 1.995   9.421   6.025   1.00 62.33 335 A 1 
ATOM   2632 C CG  . LEU A 1 335 ? 2.650   8.047   6.217   1.00 57.53 335 A 1 
ATOM   2633 C CD1 . LEU A 1 335 ? 1.819   6.972   5.517   1.00 55.09 335 A 1 
ATOM   2634 C CD2 . LEU A 1 335 ? 4.062   8.019   5.639   1.00 53.57 335 A 1 
ATOM   2635 N N   . SER A 1 336 ? 2.144   12.363  5.213   1.00 60.89 336 A 1 
ATOM   2636 C CA  . SER A 1 336 ? 1.697   13.696  4.830   1.00 59.42 336 A 1 
ATOM   2637 C C   . SER A 1 336 ? 0.191   13.905  4.976   1.00 60.83 336 A 1 
ATOM   2638 O O   . SER A 1 336 ? -0.625  12.986  4.945   1.00 58.25 336 A 1 
ATOM   2639 C CB  . SER A 1 336 ? 2.131   14.036  3.420   1.00 54.39 336 A 1 
ATOM   2640 O OG  . SER A 1 336 ? 1.369   13.347  2.463   1.00 48.89 336 A 1 
ATOM   2641 N N   . VAL A 1 337 ? -0.181  15.163  5.116   1.00 64.53 337 A 1 
ATOM   2642 C CA  . VAL A 1 337 ? -1.572  15.587  5.268   1.00 62.78 337 A 1 
ATOM   2643 C C   . VAL A 1 337 ? -2.375  15.339  3.980   1.00 63.65 337 A 1 
ATOM   2644 O O   . VAL A 1 337 ? -3.565  15.034  4.053   1.00 59.11 337 A 1 
ATOM   2645 C CB  . VAL A 1 337 ? -1.598  17.056  5.726   1.00 58.55 337 A 1 
ATOM   2646 C CG1 . VAL A 1 337 ? -3.006  17.469  6.112   1.00 54.21 337 A 1 
ATOM   2647 C CG2 . VAL A 1 337 ? -0.724  17.296  6.971   1.00 56.17 337 A 1 
ATOM   2648 N N   . SER A 1 338 ? -1.723  15.347  2.807   1.00 59.67 338 A 1 
ATOM   2649 C CA  . SER A 1 338 ? -2.318  15.015  1.498   1.00 57.40 338 A 1 
ATOM   2650 C C   . SER A 1 338 ? -2.871  13.589  1.434   1.00 56.63 338 A 1 
ATOM   2651 O O   . SER A 1 338 ? -3.852  13.316  0.739   1.00 54.41 338 A 1 
ATOM   2652 C CB  . SER A 1 338 ? -1.263  15.186  0.394   1.00 54.26 338 A 1 
ATOM   2653 O OG  . SER A 1 338 ? -0.183  14.304  0.619   1.00 50.19 338 A 1 
ATOM   2654 N N   . PHE A 1 339 ? -2.301  12.680  2.219   1.00 61.56 339 A 1 
ATOM   2655 C CA  . PHE A 1 339 ? -2.769  11.304  2.317   1.00 59.30 339 A 1 
ATOM   2656 C C   . PHE A 1 339 ? -4.208  11.227  2.853   1.00 59.42 339 A 1 
ATOM   2657 O O   . PHE A 1 339 ? -4.983  10.372  2.430   1.00 56.00 339 A 1 
ATOM   2658 C CB  . PHE A 1 339 ? -1.793  10.550  3.209   1.00 55.26 339 A 1 
ATOM   2659 C CG  . PHE A 1 339 ? -1.954  9.051   3.145   1.00 51.10 339 A 1 
ATOM   2660 C CD1 . PHE A 1 339 ? -2.731  8.382   4.103   1.00 48.24 339 A 1 
ATOM   2661 C CD2 . PHE A 1 339 ? -1.277  8.335   2.139   1.00 47.61 339 A 1 
ATOM   2662 C CE1 . PHE A 1 339 ? -2.791  6.989   4.093   1.00 44.02 339 A 1 
ATOM   2663 C CE2 . PHE A 1 339 ? -1.339  6.942   2.135   1.00 42.94 339 A 1 
ATOM   2664 C CZ  . PHE A 1 339 ? -2.082  6.269   3.122   1.00 43.39 339 A 1 
ATOM   2665 N N   . TYR A 1 340 ? -4.606  12.146  3.733   1.00 60.71 340 A 1 
ATOM   2666 C CA  . TYR A 1 340 ? -5.919  12.139  4.389   1.00 58.42 340 A 1 
ATOM   2667 C C   . TYR A 1 340 ? -7.043  12.746  3.548   1.00 58.53 340 A 1 
ATOM   2668 O O   . TYR A 1 340 ? -8.209  12.416  3.765   1.00 54.94 340 A 1 
ATOM   2669 C CB  . TYR A 1 340 ? -5.817  12.871  5.727   1.00 53.66 340 A 1 
ATOM   2670 C CG  . TYR A 1 340 ? -4.833  12.203  6.661   1.00 49.21 340 A 1 
ATOM   2671 C CD1 . TYR A 1 340 ? -5.175  10.982  7.260   1.00 46.64 340 A 1 
ATOM   2672 C CD2 . TYR A 1 340 ? -3.569  12.772  6.882   1.00 44.90 340 A 1 
ATOM   2673 C CE1 . TYR A 1 340 ? -4.251  10.327  8.083   1.00 42.03 340 A 1 
ATOM   2674 C CE2 . TYR A 1 340 ? -2.642  12.114  7.703   1.00 41.43 340 A 1 
ATOM   2675 C CZ  . TYR A 1 340 ? -2.984  10.894  8.306   1.00 41.36 340 A 1 
ATOM   2676 O OH  . TYR A 1 340 ? -2.097  10.268  9.103   1.00 39.04 340 A 1 
ATOM   2677 N N   . THR A 1 341 ? -6.720  13.598  2.587   1.00 56.22 341 A 1 
ATOM   2678 C CA  . THR A 1 341 ? -7.711  14.249  1.711   1.00 55.16 341 A 1 
ATOM   2679 C C   . THR A 1 341 ? -8.172  13.352  0.572   1.00 55.04 341 A 1 
ATOM   2680 O O   . THR A 1 341 ? -9.230  13.570  -0.019  1.00 51.66 341 A 1 
ATOM   2681 C CB  . THR A 1 341 ? -7.150  15.547  1.123   1.00 52.01 341 A 1 
ATOM   2682 O OG1 . THR A 1 341 ? -5.950  15.304  0.435   1.00 47.88 341 A 1 
ATOM   2683 C CG2 . THR A 1 341 ? -6.851  16.567  2.204   1.00 47.44 341 A 1 
ATOM   2684 N N   . SER A 1 342 ? -7.396  12.310  0.259   1.00 54.41 342 A 1 
ATOM   2685 C CA  . SER A 1 342 ? -7.725  11.399  -0.828  1.00 53.36 342 A 1 
ATOM   2686 C C   . SER A 1 342 ? -8.961  10.557  -0.496  1.00 54.93 342 A 1 
ATOM   2687 O O   . SER A 1 342 ? -9.002  9.828   0.496   1.00 52.31 342 A 1 
ATOM   2688 C CB  . SER A 1 342 ? -6.528  10.504  -1.146  1.00 48.48 342 A 1 
ATOM   2689 O OG  . SER A 1 342 ? -6.842  9.637   -2.224  1.00 43.46 342 A 1 
ATOM   2690 N N   . LYS A 1 343 ? -9.948  10.552  -1.401  1.00 51.73 343 A 1 
ATOM   2691 C CA  . LYS A 1 343 ? -11.116 9.649   -1.339  1.00 50.28 343 A 1 
ATOM   2692 C C   . LYS A 1 343 ? -10.733 8.161   -1.297  1.00 51.70 343 A 1 
ATOM   2693 O O   . LYS A 1 343 ? -11.555 7.317   -0.944  1.00 49.54 343 A 1 
ATOM   2694 C CB  . LYS A 1 343 ? -12.048 9.915   -2.530  1.00 45.23 343 A 1 
ATOM   2695 C CG  . LYS A 1 343 ? -12.693 11.311  -2.476  1.00 40.19 343 A 1 
ATOM   2696 C CD  . LYS A 1 343 ? -13.651 11.514  -3.656  1.00 38.10 343 A 1 
ATOM   2697 C CE  . LYS A 1 343 ? -14.268 12.910  -3.587  1.00 32.48 343 A 1 
ATOM   2698 N NZ  . LYS A 1 343 ? -15.160 13.177  -4.737  1.00 30.34 343 A 1 
ATOM   2699 N N   . ARG A 1 344 ? -9.477  7.829   -1.647  1.00 52.99 344 A 1 
ATOM   2700 C CA  . ARG A 1 344 ? -8.930  6.464   -1.615  1.00 53.46 344 A 1 
ATOM   2701 C C   . ARG A 1 344 ? -8.473  6.028   -0.219  1.00 55.99 344 A 1 
ATOM   2702 O O   . ARG A 1 344 ? -8.249  4.836   -0.007  1.00 54.62 344 A 1 
ATOM   2703 C CB  . ARG A 1 344 ? -7.790  6.336   -2.637  1.00 49.94 344 A 1 
ATOM   2704 C CG  . ARG A 1 344 ? -8.264  6.579   -4.080  1.00 44.98 344 A 1 
ATOM   2705 C CD  . ARG A 1 344 ? -7.111  6.399   -5.069  1.00 43.00 344 A 1 
ATOM   2706 N NE  . ARG A 1 344 ? -7.536  6.642   -6.460  1.00 38.22 344 A 1 
ATOM   2707 C CZ  . ARG A 1 344 ? -6.762  6.636   -7.539  1.00 35.48 344 A 1 
ATOM   2708 N NH1 . ARG A 1 344 ? -5.482  6.391   -7.475  1.00 32.96 344 A 1 
ATOM   2709 N NH2 . ARG A 1 344 ? -7.262  6.880   -8.718  1.00 32.44 344 A 1 
ATOM   2710 N N   . THR A 1 345 ? -8.357  6.945   0.740   1.00 64.65 345 A 1 
ATOM   2711 C CA  . THR A 1 345 ? -7.802  6.666   2.073   1.00 64.23 345 A 1 
ATOM   2712 C C   . THR A 1 345 ? -8.664  5.692   2.870   1.00 65.73 345 A 1 
ATOM   2713 O O   . THR A 1 345 ? -8.132  4.773   3.484   1.00 62.78 345 A 1 
ATOM   2714 C CB  . THR A 1 345 ? -7.598  7.961   2.863   1.00 60.54 345 A 1 
ATOM   2715 O OG1 . THR A 1 345 ? -6.848  8.844   2.070   1.00 54.22 345 A 1 
ATOM   2716 C CG2 . THR A 1 345 ? -6.799  7.729   4.142   1.00 53.19 345 A 1 
ATOM   2717 N N   . GLY A 1 346 ? -9.994  5.782   2.784   1.00 63.54 346 A 1 
ATOM   2718 C CA  . GLY A 1 346 ? -10.895 4.813   3.426   1.00 62.69 346 A 1 
ATOM   2719 C C   . GLY A 1 346 ? -10.719 3.384   2.893   1.00 64.56 346 A 1 
ATOM   2720 O O   . GLY A 1 346 ? -10.667 2.420   3.658   1.00 64.04 346 A 1 
ATOM   2721 N N   . ALA A 1 347 ? -10.550 3.229   1.578   1.00 62.90 347 A 1 
ATOM   2722 C CA  . ALA A 1 347 ? -10.270 1.933   0.960   1.00 63.84 347 A 1 
ATOM   2723 C C   . ALA A 1 347 ? -8.894  1.387   1.372   1.00 65.77 347 A 1 
ATOM   2724 O O   . ALA A 1 347 ? -8.751  0.187   1.621   1.00 65.72 347 A 1 
ATOM   2725 C CB  . ALA A 1 347 ? -10.393 2.078   -0.559  1.00 61.48 347 A 1 
ATOM   2726 N N   . LEU A 1 348 ? -7.890  2.257   1.492   1.00 67.44 348 A 1 
ATOM   2727 C CA  . LEU A 1 348 ? -6.563  1.897   1.975   1.00 68.70 348 A 1 
ATOM   2728 C C   . LEU A 1 348 ? -6.591  1.471   3.446   1.00 71.21 348 A 1 
ATOM   2729 O O   . LEU A 1 348 ? -6.014  0.442   3.775   1.00 71.34 348 A 1 
ATOM   2730 C CB  . LEU A 1 348 ? -5.605  3.068   1.739   1.00 66.62 348 A 1 
ATOM   2731 C CG  . LEU A 1 348 ? -4.152  2.715   2.104   1.00 59.87 348 A 1 
ATOM   2732 C CD1 . LEU A 1 348 ? -3.545  1.684   1.156   1.00 56.59 348 A 1 
ATOM   2733 C CD2 . LEU A 1 348 ? -3.319  3.970   2.016   1.00 55.50 348 A 1 
ATOM   2734 N N   . MET A 1 349 ? -7.316  2.177   4.304   1.00 71.50 349 A 1 
ATOM   2735 C CA  . MET A 1 349 ? -7.496  1.819   5.715   1.00 72.39 349 A 1 
ATOM   2736 C C   . MET A 1 349 ? -8.120  0.442   5.893   1.00 74.31 349 A 1 
ATOM   2737 O O   . MET A 1 349 ? -7.627  -0.381  6.668   1.00 72.85 349 A 1 
ATOM   2738 C CB  . MET A 1 349 ? -8.382  2.865   6.411   1.00 69.45 349 A 1 
ATOM   2739 C CG  . MET A 1 349 ? -7.576  4.105   6.759   1.00 62.90 349 A 1 
ATOM   2740 S SD  . MET A 1 349 ? -6.304  3.718   7.967   1.00 57.00 349 A 1 
ATOM   2741 C CE  . MET A 1 349 ? -5.554  5.348   8.071   1.00 54.65 349 A 1 
ATOM   2742 N N   . ASN A 1 350 ? -9.167  0.144   5.121   1.00 72.57 350 A 1 
ATOM   2743 C CA  . ASN A 1 350 ? -9.778  -1.179  5.115   1.00 73.15 350 A 1 
ATOM   2744 C C   . ASN A 1 350 ? -8.801  -2.263  4.643   1.00 75.54 350 A 1 
ATOM   2745 O O   . ASN A 1 350 ? -8.830  -3.393  5.141   1.00 74.89 350 A 1 
ATOM   2746 C CB  . ASN A 1 350 ? -11.036 -1.135  4.235   1.00 70.49 350 A 1 
ATOM   2747 C CG  . ASN A 1 350 ? -12.215 -0.496  4.945   1.00 64.24 350 A 1 
ATOM   2748 O OD1 . ASN A 1 350 ? -12.322 -0.520  6.157   1.00 58.96 350 A 1 
ATOM   2749 N ND2 . ASN A 1 350 ? -13.161 0.043   4.223   1.00 58.76 350 A 1 
ATOM   2750 N N   . ARG A 1 351 ? -7.908  -1.931  3.697   1.00 72.91 351 A 1 
ATOM   2751 C CA  . ARG A 1 351 ? -6.849  -2.830  3.226   1.00 74.21 351 A 1 
ATOM   2752 C C   . ARG A 1 351 ? -5.796  -3.065  4.307   1.00 77.58 351 A 1 
ATOM   2753 O O   . ARG A 1 351 ? -5.529  -4.219  4.616   1.00 77.40 351 A 1 
ATOM   2754 C CB  . ARG A 1 351 ? -6.254  -2.277  1.929   1.00 71.15 351 A 1 
ATOM   2755 C CG  . ARG A 1 351 ? -5.299  -3.266  1.267   1.00 63.68 351 A 1 
ATOM   2756 C CD  . ARG A 1 351 ? -4.664  -2.677  0.000   1.00 61.12 351 A 1 
ATOM   2757 N NE  . ARG A 1 351 ? -5.658  -2.377  -1.046  1.00 56.12 351 A 1 
ATOM   2758 C CZ  . ARG A 1 351 ? -5.406  -1.843  -2.235  1.00 49.75 351 A 1 
ATOM   2759 N NH1 . ARG A 1 351 ? -4.199  -1.518  -2.612  1.00 47.35 351 A 1 
ATOM   2760 N NH2 . ARG A 1 351 ? -6.380  -1.619  -3.074  1.00 44.75 351 A 1 
ATOM   2761 N N   . VAL A 1 352 ? -5.282  -2.007  4.928   1.00 76.03 352 A 1 
ATOM   2762 C CA  . VAL A 1 352 ? -4.297  -2.073  6.018   1.00 76.48 352 A 1 
ATOM   2763 C C   . VAL A 1 352 ? -4.848  -2.857  7.211   1.00 78.60 352 A 1 
ATOM   2764 O O   . VAL A 1 352 ? -4.175  -3.740  7.735   1.00 78.24 352 A 1 
ATOM   2765 C CB  . VAL A 1 352 ? -3.866  -0.652  6.432   1.00 74.71 352 A 1 
ATOM   2766 C CG1 . VAL A 1 352 ? -3.043  -0.641  7.720   1.00 69.00 352 A 1 
ATOM   2767 C CG2 . VAL A 1 352 ? -3.008  -0.018  5.333   1.00 69.22 352 A 1 
ATOM   2768 N N   . SER A 1 353 ? -6.106  -2.632  7.591   1.00 77.69 353 A 1 
ATOM   2769 C CA  . SER A 1 353 ? -6.772  -3.391  8.655   1.00 76.89 353 A 1 
ATOM   2770 C C   . SER A 1 353 ? -6.903  -4.880  8.321   1.00 78.74 353 A 1 
ATOM   2771 O O   . SER A 1 353 ? -6.762  -5.742  9.193   1.00 77.59 353 A 1 
ATOM   2772 C CB  . SER A 1 353 ? -8.168  -2.819  8.916   1.00 74.66 353 A 1 
ATOM   2773 O OG  . SER A 1 353 ? -8.079  -1.501  9.403   1.00 65.78 353 A 1 
ATOM   2774 N N   . ARG A 1 354 ? -7.157  -5.212  7.055   1.00 77.17 354 A 1 
ATOM   2775 C CA  . ARG A 1 354 ? -7.181  -6.597  6.568   1.00 78.57 354 A 1 
ATOM   2776 C C   . ARG A 1 354 ? -5.785  -7.214  6.572   1.00 81.58 354 A 1 
ATOM   2777 O O   . ARG A 1 354 ? -5.636  -8.358  6.987   1.00 81.03 354 A 1 
ATOM   2778 C CB  . ARG A 1 354 ? -7.811  -6.622  5.173   1.00 76.15 354 A 1 
ATOM   2779 C CG  . ARG A 1 354 ? -8.075  -8.044  4.661   1.00 69.19 354 A 1 
ATOM   2780 C CD  . ARG A 1 354 ? -8.603  -8.028  3.216   1.00 67.55 354 A 1 
ATOM   2781 N NE  . ARG A 1 354 ? -9.820  -7.208  3.072   1.00 61.52 354 A 1 
ATOM   2782 C CZ  . ARG A 1 354 ? -10.519 -7.011  1.960   1.00 56.28 354 A 1 
ATOM   2783 N NH1 . ARG A 1 354 ? -10.198 -7.583  0.829   1.00 52.57 354 A 1 
ATOM   2784 N NH2 . ARG A 1 354 ? -11.559 -6.225  1.967   1.00 50.66 354 A 1 
ATOM   2785 N N   . ASP A 1 355 ? -4.784  -6.459  6.149   1.00 80.87 355 A 1 
ATOM   2786 C CA  . ASP A 1 355 ? -3.392  -6.893  6.115   1.00 81.07 355 A 1 
ATOM   2787 C C   . ASP A 1 355 ? -2.840  -7.130  7.526   1.00 83.31 355 A 1 
ATOM   2788 O O   . ASP A 1 355 ? -2.270  -8.191  7.783   1.00 82.83 355 A 1 
ATOM   2789 C CB  . ASP A 1 355 ? -2.561  -5.875  5.318   1.00 79.35 355 A 1 
ATOM   2790 C CG  . ASP A 1 355 ? -2.823  -5.948  3.806   1.00 75.58 355 A 1 
ATOM   2791 O OD1 . ASP A 1 355 ? -3.274  -7.012  3.307   1.00 71.50 355 A 1 
ATOM   2792 O OD2 . ASP A 1 355 ? -2.497  -4.993  3.080   1.00 70.54 355 A 1 
ATOM   2793 N N   . ALA A 1 356 ? -3.121  -6.234  8.469   1.00 83.74 356 A 1 
ATOM   2794 C CA  . ALA A 1 356 ? -2.813  -6.425  9.885   1.00 81.74 356 A 1 
ATOM   2795 C C   . ALA A 1 356 ? -3.437  -7.719  10.429  1.00 82.04 356 A 1 
ATOM   2796 O O   . ALA A 1 356 ? -2.773  -8.506  11.101  1.00 80.90 356 A 1 
ATOM   2797 C CB  . ALA A 1 356 ? -3.314  -5.199  10.661  1.00 80.52 356 A 1 
ATOM   2798 N N   . ARG A 1 357 ? -4.693  -7.995  10.065  1.00 81.84 357 A 1 
ATOM   2799 C CA  . ARG A 1 357 ? -5.390  -9.230  10.446  1.00 81.50 357 A 1 
ATOM   2800 C C   . ARG A 1 357 ? -4.760  -10.475 9.816   1.00 82.22 357 A 1 
ATOM   2801 O O   . ARG A 1 357 ? -4.634  -11.484 10.490  1.00 80.53 357 A 1 
ATOM   2802 C CB  . ARG A 1 357 ? -6.874  -9.083  10.092  1.00 80.42 357 A 1 
ATOM   2803 C CG  . ARG A 1 357 ? -7.749  -10.110 10.820  1.00 74.03 357 A 1 
ATOM   2804 C CD  . ARG A 1 357 ? -9.228  -9.964  10.416  1.00 71.57 357 A 1 
ATOM   2805 N NE  . ARG A 1 357 ? -9.729  -8.594  10.641  1.00 65.53 357 A 1 
ATOM   2806 C CZ  . ARG A 1 357 ? -10.843 -8.061  10.159  1.00 58.10 357 A 1 
ATOM   2807 N NH1 . ARG A 1 357 ? -11.689 -8.748  9.447   1.00 54.79 357 A 1 
ATOM   2808 N NH2 . ARG A 1 357 ? -11.115 -6.803  10.385  1.00 52.55 357 A 1 
ATOM   2809 N N   . ASN A 1 358 ? -4.340  -10.413 8.553   1.00 81.99 358 A 1 
ATOM   2810 C CA  . ASN A 1 358 ? -3.668  -11.530 7.877   1.00 81.38 358 A 1 
ATOM   2811 C C   . ASN A 1 358 ? -2.310  -11.861 8.514   1.00 81.67 358 A 1 
ATOM   2812 O O   . ASN A 1 358 ? -2.012  -13.034 8.736   1.00 80.34 358 A 1 
ATOM   2813 C CB  . ASN A 1 358 ? -3.465  -11.194 6.395   1.00 80.50 358 A 1 
ATOM   2814 C CG  . ASN A 1 358 ? -4.723  -11.206 5.561   1.00 77.78 358 A 1 
ATOM   2815 O OD1 . ASN A 1 358 ? -5.736  -11.819 5.870   1.00 72.06 358 A 1 
ATOM   2816 N ND2 . ASN A 1 358 ? -4.665  -10.563 4.416   1.00 71.07 358 A 1 
ATOM   2817 N N   . ILE A 1 359 ? -1.503  -10.829 8.809   1.00 83.94 359 A 1 
ATOM   2818 C CA  . ILE A 1 359 ? -0.223  -10.970 9.521   1.00 82.57 359 A 1 
ATOM   2819 C C   . ILE A 1 359 ? -0.461  -11.630 10.870  1.00 81.43 359 A 1 
ATOM   2820 O O   . ILE A 1 359 ? 0.174   -12.628 11.216  1.00 79.52 359 A 1 
ATOM   2821 C CB  . ILE A 1 359 ? 0.439   -9.583  9.698   1.00 82.63 359 A 1 
ATOM   2822 C CG1 . ILE A 1 359 ? 0.894   -9.024  8.333   1.00 79.30 359 A 1 
ATOM   2823 C CG2 . ILE A 1 359 ? 1.639   -9.647  10.656  1.00 78.51 359 A 1 
ATOM   2824 C CD1 . ILE A 1 359 ? 1.214   -7.527  8.379   1.00 72.99 359 A 1 
ATOM   2825 N N   . TYR A 1 360 ? -1.435  -11.116 11.599  1.00 81.24 360 A 1 
ATOM   2826 C CA  . TYR A 1 360 ? -1.802  -11.597 12.903  1.00 78.06 360 A 1 
ATOM   2827 C C   . TYR A 1 360 ? -2.201  -13.080 12.901  1.00 78.29 360 A 1 
ATOM   2828 O O   . TYR A 1 360 ? -1.601  -13.878 13.619  1.00 76.74 360 A 1 
ATOM   2829 C CB  . TYR A 1 360 ? -2.923  -10.690 13.394  1.00 76.53 360 A 1 
ATOM   2830 C CG  . TYR A 1 360 ? -3.491  -11.222 14.661  1.00 71.89 360 A 1 
ATOM   2831 C CD1 . TYR A 1 360 ? -4.580  -12.115 14.617  1.00 66.27 360 A 1 
ATOM   2832 C CD2 . TYR A 1 360 ? -2.825  -10.925 15.853  1.00 64.56 360 A 1 
ATOM   2833 C CE1 . TYR A 1 360 ? -5.019  -12.703 15.799  1.00 58.99 360 A 1 
ATOM   2834 C CE2 . TYR A 1 360 ? -3.264  -11.506 17.028  1.00 59.05 360 A 1 
ATOM   2835 C CZ  . TYR A 1 360 ? -4.364  -12.390 17.000  1.00 59.76 360 A 1 
ATOM   2836 O OH  . TYR A 1 360 ? -4.782  -12.912 18.143  1.00 58.36 360 A 1 
ATOM   2837 N N   . TRP A 1 361 ? -3.164  -13.477 12.060  1.00 79.28 361 A 1 
ATOM   2838 C CA  . TRP A 1 361 ? -3.614  -14.870 11.960  1.00 76.77 361 A 1 
ATOM   2839 C C   . TRP A 1 361 ? -2.477  -15.818 11.587  1.00 76.41 361 A 1 
ATOM   2840 O O   . TRP A 1 361 ? -2.424  -16.941 12.078  1.00 73.22 361 A 1 
ATOM   2841 C CB  . TRP A 1 361 ? -4.746  -14.978 10.935  1.00 74.52 361 A 1 
ATOM   2842 C CG  . TRP A 1 361 ? -6.092  -14.599 11.458  1.00 68.00 361 A 1 
ATOM   2843 C CD1 . TRP A 1 361 ? -6.829  -13.538 11.072  1.00 61.03 361 A 1 
ATOM   2844 C CD2 . TRP A 1 361 ? -6.886  -15.278 12.479  1.00 62.43 361 A 1 
ATOM   2845 N NE1 . TRP A 1 361 ? -8.014  -13.508 11.777  1.00 54.26 361 A 1 
ATOM   2846 C CE2 . TRP A 1 361 ? -8.099  -14.557 12.661  1.00 58.03 361 A 1 
ATOM   2847 C CE3 . TRP A 1 361 ? -6.694  -16.434 13.263  1.00 53.95 361 A 1 
ATOM   2848 C CZ2 . TRP A 1 361 ? -9.076  -14.964 13.581  1.00 55.23 361 A 1 
ATOM   2849 C CZ3 . TRP A 1 361 ? -7.672  -16.850 14.190  1.00 51.86 361 A 1 
ATOM   2850 C CH2 . TRP A 1 361 ? -8.862  -16.121 14.350  1.00 51.21 361 A 1 
ATOM   2851 N N   . PHE A 1 362 ? -1.525  -15.370 10.768  1.00 78.41 362 A 1 
ATOM   2852 C CA  . PHE A 1 362 ? -0.367  -16.191 10.447  1.00 77.13 362 A 1 
ATOM   2853 C C   . PHE A 1 362 ? 0.531   -16.433 11.668  1.00 77.27 362 A 1 
ATOM   2854 O O   . PHE A 1 362 ? 0.919   -17.567 11.919  1.00 75.88 362 A 1 
ATOM   2855 C CB  . PHE A 1 362 ? 0.412   -15.561 9.292   1.00 76.08 362 A 1 
ATOM   2856 C CG  . PHE A 1 362 ? 1.638   -16.372 8.941   1.00 73.57 362 A 1 
ATOM   2857 C CD1 . PHE A 1 362 ? 2.896   -15.999 9.450   1.00 69.50 362 A 1 
ATOM   2858 C CD2 . PHE A 1 362 ? 1.506   -17.556 8.197   1.00 68.50 362 A 1 
ATOM   2859 C CE1 . PHE A 1 362 ? 4.013   -16.817 9.221   1.00 64.70 362 A 1 
ATOM   2860 C CE2 . PHE A 1 362 ? 2.623   -18.374 7.973   1.00 64.23 362 A 1 
ATOM   2861 C CZ  . PHE A 1 362 ? 3.875   -18.007 8.490   1.00 65.30 362 A 1 
ATOM   2862 N N   . PHE A 1 363 ? 0.860   -15.398 12.439  1.00 76.89 363 A 1 
ATOM   2863 C CA  . PHE A 1 363 ? 1.789   -15.544 13.567  1.00 74.05 363 A 1 
ATOM   2864 C C   . PHE A 1 363 ? 1.196   -16.260 14.767  1.00 73.66 363 A 1 
ATOM   2865 O O   . PHE A 1 363 ? 1.912   -16.937 15.501  1.00 71.00 363 A 1 
ATOM   2866 C CB  . PHE A 1 363 ? 2.312   -14.172 13.990  1.00 72.37 363 A 1 
ATOM   2867 C CG  . PHE A 1 363 ? 3.533   -13.816 13.187  1.00 69.19 363 A 1 
ATOM   2868 C CD1 . PHE A 1 363 ? 4.798   -14.252 13.619  1.00 66.17 363 A 1 
ATOM   2869 C CD2 . PHE A 1 363 ? 3.404   -13.164 11.959  1.00 64.12 363 A 1 
ATOM   2870 C CE1 . PHE A 1 363 ? 5.925   -14.049 12.812  1.00 61.05 363 A 1 
ATOM   2871 C CE2 . PHE A 1 363 ? 4.532   -12.967 11.150  1.00 59.96 363 A 1 
ATOM   2872 C CZ  . PHE A 1 363 ? 5.789   -13.415 11.574  1.00 61.18 363 A 1 
ATOM   2873 N N   . VAL A 1 364 ? -0.102  -16.083 14.971  1.00 75.06 364 A 1 
ATOM   2874 C CA  . VAL A 1 364 ? -0.758  -16.549 16.182  1.00 71.99 364 A 1 
ATOM   2875 C C   . VAL A 1 364 ? -1.414  -17.908 15.993  1.00 72.23 364 A 1 
ATOM   2876 O O   . VAL A 1 364 ? -1.419  -18.703 16.928  1.00 68.02 364 A 1 
ATOM   2877 C CB  . VAL A 1 364 ? -1.751  -15.484 16.628  1.00 69.42 364 A 1 
ATOM   2878 C CG1 . VAL A 1 364 ? -2.530  -15.996 17.801  1.00 63.87 364 A 1 
ATOM   2879 C CG2 . VAL A 1 364 ? -1.017  -14.203 17.075  1.00 64.68 364 A 1 
ATOM   2880 N N   . ASP A 1 365 ? -1.919  -18.181 14.795  1.00 73.53 365 A 1 
ATOM   2881 C CA  . ASP A 1 365 ? -2.552  -19.455 14.473  1.00 72.11 365 A 1 
ATOM   2882 C C   . ASP A 1 365 ? -1.688  -20.241 13.473  1.00 73.29 365 A 1 
ATOM   2883 O O   . ASP A 1 365 ? -1.258  -21.357 13.752  1.00 70.28 365 A 1 
ATOM   2884 C CB  . ASP A 1 365 ? -3.982  -19.173 13.972  1.00 68.61 365 A 1 
ATOM   2885 C CG  . ASP A 1 365 ? -4.886  -20.401 13.936  1.00 64.20 365 A 1 
ATOM   2886 O OD1 . ASP A 1 365 ? -4.591  -21.373 14.660  1.00 61.23 365 A 1 
ATOM   2887 O OD2 . ASP A 1 365 ? -5.903  -20.329 13.210  1.00 58.75 365 A 1 
ATOM   2888 N N   . GLY A 1 366 ? -1.321  -19.623 12.343  1.00 76.03 366 A 1 
ATOM   2889 C CA  . GLY A 1 366 ? -0.580  -20.287 11.274  1.00 75.72 366 A 1 
ATOM   2890 C C   . GLY A 1 366 ? 0.791   -20.827 11.701  1.00 77.79 366 A 1 
ATOM   2891 O O   . GLY A 1 366 ? 1.065   -22.009 11.506  1.00 76.60 366 A 1 
ATOM   2892 N N   . LEU A 1 367 ? 1.656   -19.986 12.282  1.00 79.30 367 A 1 
ATOM   2893 C CA  . LEU A 1 367 ? 3.018   -20.386 12.654  1.00 78.89 367 A 1 
ATOM   2894 C C   . LEU A 1 367 ? 3.046   -21.444 13.781  1.00 79.48 367 A 1 
ATOM   2895 O O   . LEU A 1 367 ? 3.697   -22.473 13.578  1.00 78.14 367 A 1 
ATOM   2896 C CB  . LEU A 1 367 ? 3.877   -19.137 12.949  1.00 77.61 367 A 1 
ATOM   2897 C CG  . LEU A 1 367 ? 5.328   -19.441 13.358  1.00 74.54 367 A 1 
ATOM   2898 C CD1 . LEU A 1 367 ? 6.137   -19.964 12.168  1.00 69.89 367 A 1 
ATOM   2899 C CD2 . LEU A 1 367 ? 6.004   -18.178 13.881  1.00 68.45 367 A 1 
ATOM   2900 N N   . PRO A 1 368 ? 2.323   -21.278 14.912  1.00 79.03 368 A 1 
ATOM   2901 C CA  . PRO A 1 368 ? 2.203   -22.332 15.918  1.00 77.15 368 A 1 
ATOM   2902 C C   . PRO A 1 368 ? 1.617   -23.618 15.339  1.00 78.39 368 A 1 
ATOM   2903 O O   . PRO A 1 368 ? 2.121   -24.700 15.623  1.00 77.51 368 A 1 
ATOM   2904 C CB  . PRO A 1 368 ? 1.315   -21.762 17.022  1.00 75.16 368 A 1 
ATOM   2905 C CG  . PRO A 1 368 ? 1.539   -20.260 16.910  1.00 72.45 368 A 1 
ATOM   2906 C CD  . PRO A 1 368 ? 1.677   -20.067 15.403  1.00 74.15 368 A 1 
ATOM   2907 N N   . PHE A 1 369 ? 0.618   -23.522 14.459  1.00 79.39 369 A 1 
ATOM   2908 C CA  . PHE A 1 369 ? 0.011   -24.678 13.812  1.00 79.26 369 A 1 
ATOM   2909 C C   . PHE A 1 369 ? 0.990   -25.410 12.879  1.00 81.62 369 A 1 
ATOM   2910 O O   . PHE A 1 369 ? 0.987   -26.638 12.846  1.00 81.05 369 A 1 
ATOM   2911 C CB  . PHE A 1 369 ? -1.261  -24.226 13.090  1.00 76.63 369 A 1 
ATOM   2912 C CG  . PHE A 1 369 ? -2.182  -25.358 12.696  1.00 72.22 369 A 1 
ATOM   2913 C CD1 . PHE A 1 369 ? -2.288  -25.758 11.358  1.00 67.25 369 A 1 
ATOM   2914 C CD2 . PHE A 1 369 ? -2.967  -25.989 13.675  1.00 64.50 369 A 1 
ATOM   2915 C CE1 . PHE A 1 369 ? -3.176  -26.785 10.996  1.00 59.33 369 A 1 
ATOM   2916 C CE2 . PHE A 1 369 ? -3.850  -27.020 13.313  1.00 59.75 369 A 1 
ATOM   2917 C CZ  . PHE A 1 369 ? -3.956  -27.417 11.969  1.00 59.31 369 A 1 
ATOM   2918 N N   . ILE A 1 370 ? 1.890   -24.703 12.179  1.00 82.61 370 A 1 
ATOM   2919 C CA  . ILE A 1 370 ? 2.994   -25.324 11.419  1.00 83.60 370 A 1 
ATOM   2920 C C   . ILE A 1 370 ? 3.900   -26.113 12.362  1.00 85.91 370 A 1 
ATOM   2921 O O   . ILE A 1 370 ? 4.172   -27.287 12.110  1.00 85.91 370 A 1 
ATOM   2922 C CB  . ILE A 1 370 ? 3.815   -24.277 10.621  1.00 82.49 370 A 1 
ATOM   2923 C CG1 . ILE A 1 370 ? 2.985   -23.678 9.470   1.00 77.18 370 A 1 
ATOM   2924 C CG2 . ILE A 1 370 ? 5.102   -24.896 10.025  1.00 76.34 370 A 1 
ATOM   2925 C CD1 . ILE A 1 370 ? 3.533   -22.357 8.910   1.00 69.70 370 A 1 
ATOM   2926 N N   . VAL A 1 371 ? 4.344   -25.484 13.449  1.00 85.25 371 A 1 
ATOM   2927 C CA  . VAL A 1 371 ? 5.242   -26.111 14.429  1.00 84.85 371 A 1 
ATOM   2928 C C   . VAL A 1 371 ? 4.598   -27.362 15.025  1.00 86.97 371 A 1 
ATOM   2929 O O   . VAL A 1 371 ? 5.238   -28.406 15.100  1.00 86.81 371 A 1 
ATOM   2930 C CB  . VAL A 1 371 ? 5.633   -25.100 15.524  1.00 83.73 371 A 1 
ATOM   2931 C CG1 . VAL A 1 371 ? 6.463   -25.742 16.640  1.00 78.63 371 A 1 
ATOM   2932 C CG2 . VAL A 1 371 ? 6.473   -23.957 14.933  1.00 78.89 371 A 1 
ATOM   2933 N N   . ILE A 1 372 ? 3.317   -27.293 15.376  1.00 85.88 372 A 1 
ATOM   2934 C CA  . ILE A 1 372 ? 2.552   -28.416 15.921  1.00 85.64 372 A 1 
ATOM   2935 C C   . ILE A 1 372 ? 2.443   -29.560 14.925  1.00 87.24 372 A 1 
ATOM   2936 O O   . ILE A 1 372 ? 2.704   -30.695 15.298  1.00 86.55 372 A 1 
ATOM   2937 C CB  . ILE A 1 372 ? 1.156   -27.936 16.345  1.00 84.00 372 A 1 
ATOM   2938 C CG1 . ILE A 1 372 ? 1.331   -27.070 17.600  1.00 78.47 372 A 1 
ATOM   2939 C CG2 . ILE A 1 372 ? 0.176   -29.092 16.615  1.00 76.31 372 A 1 
ATOM   2940 C CD1 . ILE A 1 372 ? 0.097   -26.217 17.843  1.00 68.88 372 A 1 
ATOM   2941 N N   . ASN A 1 373 ? 2.090   -29.282 13.661  1.00 87.53 373 A 1 
ATOM   2942 C CA  . ASN A 1 373 ? 1.986   -30.336 12.653  1.00 87.33 373 A 1 
ATOM   2943 C C   . ASN A 1 373 ? 3.338   -31.001 12.388  1.00 88.47 373 A 1 
ATOM   2944 O O   . ASN A 1 373 ? 3.388   -32.214 12.215  1.00 87.68 373 A 1 
ATOM   2945 C CB  . ASN A 1 373 ? 1.367   -29.778 11.367  1.00 85.69 373 A 1 
ATOM   2946 C CG  . ASN A 1 373 ? -0.143  -29.742 11.457  1.00 82.16 373 A 1 
ATOM   2947 O OD1 . ASN A 1 373 ? -0.821  -30.734 11.289  1.00 74.60 373 A 1 
ATOM   2948 N ND2 . ASN A 1 373 ? -0.715  -28.605 11.754  1.00 73.81 373 A 1 
ATOM   2949 N N   . VAL A 1 374 ? 4.442   -30.245 12.428  1.00 88.71 374 A 1 
ATOM   2950 C CA  . VAL A 1 374 ? 5.796   -30.811 12.336  1.00 88.82 374 A 1 
ATOM   2951 C C   . VAL A 1 374 ? 6.105   -31.689 13.552  1.00 90.33 374 A 1 
ATOM   2952 O O   . VAL A 1 374 ? 6.572   -32.813 13.380  1.00 89.89 374 A 1 
ATOM   2953 C CB  . VAL A 1 374 ? 6.842   -29.694 12.157  1.00 88.19 374 A 1 
ATOM   2954 C CG1 . VAL A 1 374 ? 8.280   -30.220 12.247  1.00 83.81 374 A 1 
ATOM   2955 C CG2 . VAL A 1 374 ? 6.693   -29.029 10.780  1.00 84.19 374 A 1 
ATOM   2956 N N   . ILE A 1 375 ? 5.807   -31.223 14.769  1.00 90.57 375 A 1 
ATOM   2957 C CA  . ILE A 1 375 ? 6.012   -32.004 16.000  1.00 90.40 375 A 1 
ATOM   2958 C C   . ILE A 1 375 ? 5.135   -33.257 15.998  1.00 91.23 375 A 1 
ATOM   2959 O O   . ILE A 1 375 ? 5.622   -34.334 16.329  1.00 90.24 375 A 1 
ATOM   2960 C CB  . ILE A 1 375 ? 5.753   -31.136 17.253  1.00 89.77 375 A 1 
ATOM   2961 C CG1 . ILE A 1 375 ? 6.849   -30.054 17.380  1.00 85.52 375 A 1 
ATOM   2962 C CG2 . ILE A 1 375 ? 5.712   -31.984 18.540  1.00 84.28 375 A 1 
ATOM   2963 C CD1 . ILE A 1 375 ? 6.516   -28.966 18.410  1.00 76.73 375 A 1 
ATOM   2964 N N   . LEU A 1 376 ? 3.865   -33.138 15.595  1.00 90.63 376 A 1 
ATOM   2965 C CA  . LEU A 1 376 ? 2.929   -34.251 15.482  1.00 90.39 376 A 1 
ATOM   2966 C C   . LEU A 1 376 ? 3.445   -35.286 14.480  1.00 91.03 376 A 1 
ATOM   2967 O O   . LEU A 1 376 ? 3.489   -36.471 14.791  1.00 89.71 376 A 1 
ATOM   2968 C CB  . LEU A 1 376 ? 1.548   -33.696 15.081  1.00 89.47 376 A 1 
ATOM   2969 C CG  . LEU A 1 376 ? 0.432   -34.755 15.019  1.00 82.70 376 A 1 
ATOM   2970 C CD1 . LEU A 1 376 ? 0.078   -35.289 16.401  1.00 76.29 376 A 1 
ATOM   2971 C CD2 . LEU A 1 376 ? -0.833  -34.146 14.414  1.00 75.86 376 A 1 
ATOM   2972 N N   . PHE A 1 377 ? 3.899   -34.835 13.311  1.00 90.33 377 A 1 
ATOM   2973 C CA  . PHE A 1 377 ? 4.457   -35.697 12.274  1.00 89.62 377 A 1 
ATOM   2974 C C   . PHE A 1 377 ? 5.702   -36.443 12.777  1.00 90.79 377 A 1 
ATOM   2975 O O   . PHE A 1 377 ? 5.741   -37.669 12.729  1.00 89.88 377 A 1 
ATOM   2976 C CB  . PHE A 1 377 ? 4.746   -34.841 11.037  1.00 87.84 377 A 1 
ATOM   2977 C CG  . PHE A 1 377 ? 5.024   -35.625 9.777   1.00 84.36 377 A 1 
ATOM   2978 C CD1 . PHE A 1 377 ? 6.345   -35.885 9.375   1.00 78.52 377 A 1 
ATOM   2979 C CD2 . PHE A 1 377 ? 3.948   -36.036 8.968   1.00 77.44 377 A 1 
ATOM   2980 C CE1 . PHE A 1 377 ? 6.586   -36.536 8.152   1.00 74.02 377 A 1 
ATOM   2981 C CE2 . PHE A 1 377 ? 4.192   -36.688 7.748   1.00 74.17 377 A 1 
ATOM   2982 C CZ  . PHE A 1 377 ? 5.512   -36.931 7.334   1.00 74.83 377 A 1 
ATOM   2983 N N   . ILE A 1 378 ? 6.686   -35.721 13.329  1.00 91.52 378 A 1 
ATOM   2984 C CA  . ILE A 1 378 ? 7.911   -36.317 13.884  1.00 91.51 378 A 1 
ATOM   2985 C C   . ILE A 1 378 ? 7.583   -37.248 15.059  1.00 92.33 378 A 1 
ATOM   2986 O O   . ILE A 1 378 ? 8.133   -38.343 15.141  1.00 91.56 378 A 1 
ATOM   2987 C CB  . ILE A 1 378 ? 8.908   -35.206 14.297  1.00 91.03 378 A 1 
ATOM   2988 C CG1 . ILE A 1 378 ? 9.420   -34.450 13.049  1.00 87.23 378 A 1 
ATOM   2989 C CG2 . ILE A 1 378 ? 10.102  -35.782 15.083  1.00 86.65 378 A 1 
ATOM   2990 C CD1 . ILE A 1 378 ? 10.198  -33.165 13.375  1.00 79.25 378 A 1 
ATOM   2991 N N   . GLY A 1 379 ? 6.675   -36.839 15.952  1.00 92.34 379 A 1 
ATOM   2992 C CA  . GLY A 1 379 ? 6.281   -37.612 17.128  1.00 92.11 379 A 1 
ATOM   2993 C C   . GLY A 1 379 ? 5.581   -38.920 16.768  1.00 92.95 379 A 1 
ATOM   2994 O O   . GLY A 1 379 ? 5.950   -39.968 17.289  1.00 91.76 379 A 1 
ATOM   2995 N N   . ILE A 1 380 ? 4.626   -38.886 15.833  1.00 92.77 380 A 1 
ATOM   2996 C CA  . ILE A 1 380 ? 3.947   -40.091 15.335  1.00 92.43 380 A 1 
ATOM   2997 C C   . ILE A 1 380 ? 4.956   -41.023 14.668  1.00 92.57 380 A 1 
ATOM   2998 O O   . ILE A 1 380 ? 5.002   -42.197 15.012  1.00 91.18 380 A 1 
ATOM   2999 C CB  . ILE A 1 380 ? 2.783   -39.726 14.389  1.00 91.48 380 A 1 
ATOM   3000 C CG1 . ILE A 1 380 ? 1.636   -39.063 15.183  1.00 86.90 380 A 1 
ATOM   3001 C CG2 . ILE A 1 380 ? 2.255   -40.979 13.667  1.00 86.41 380 A 1 
ATOM   3002 C CD1 . ILE A 1 380 ? 0.555   -38.442 14.291  1.00 79.65 380 A 1 
ATOM   3003 N N   . PHE A 1 381 ? 5.817   -40.507 13.769  1.00 92.34 381 A 1 
ATOM   3004 C CA  . PHE A 1 381 ? 6.848   -41.329 13.136  1.00 91.54 381 A 1 
ATOM   3005 C C   . PHE A 1 381 ? 7.824   -41.935 14.135  1.00 92.65 381 A 1 
ATOM   3006 O O   . PHE A 1 381 ? 8.173   -43.105 14.007  1.00 91.11 381 A 1 
ATOM   3007 C CB  . PHE A 1 381 ? 7.623   -40.509 12.104  1.00 89.11 381 A 1 
ATOM   3008 C CG  . PHE A 1 381 ? 7.011   -40.614 10.733  1.00 83.89 381 A 1 
ATOM   3009 C CD1 . PHE A 1 381 ? 7.067   -41.838 10.041  1.00 76.77 381 A 1 
ATOM   3010 C CD2 . PHE A 1 381 ? 6.377   -39.512 10.162  1.00 75.35 381 A 1 
ATOM   3011 C CE1 . PHE A 1 381 ? 6.479   -41.952 8.777   1.00 70.24 381 A 1 
ATOM   3012 C CE2 . PHE A 1 381 ? 5.790   -39.623 8.899   1.00 70.31 381 A 1 
ATOM   3013 C CZ  . PHE A 1 381 ? 5.841   -40.843 8.209   1.00 70.34 381 A 1 
ATOM   3014 N N   . GLY A 1 382 ? 8.249   -41.170 15.138  1.00 93.29 382 A 1 
ATOM   3015 C CA  . GLY A 1 382 ? 9.118   -41.652 16.207  1.00 92.95 382 A 1 
ATOM   3016 C C   . GLY A 1 382 ? 8.490   -42.818 16.972  1.00 93.32 382 A 1 
ATOM   3017 O O   . GLY A 1 382 ? 9.138   -43.843 17.160  1.00 91.80 382 A 1 
ATOM   3018 N N   . ILE A 1 383 ? 7.202   -42.701 17.329  1.00 93.55 383 A 1 
ATOM   3019 C CA  . ILE A 1 383 ? 6.466   -43.780 18.008  1.00 92.84 383 A 1 
ATOM   3020 C C   . ILE A 1 383 ? 6.276   -44.981 17.078  1.00 92.72 383 A 1 
ATOM   3021 O O   . ILE A 1 383 ? 6.511   -46.107 17.505  1.00 90.81 383 A 1 
ATOM   3022 C CB  . ILE A 1 383 ? 5.126   -43.262 18.585  1.00 91.73 383 A 1 
ATOM   3023 C CG1 . ILE A 1 383 ? 5.440   -42.303 19.756  1.00 85.45 383 A 1 
ATOM   3024 C CG2 . ILE A 1 383 ? 4.227   -44.422 19.056  1.00 83.30 383 A 1 
ATOM   3025 C CD1 . ILE A 1 383 ? 4.202   -41.669 20.402  1.00 72.88 383 A 1 
ATOM   3026 N N   . MET A 1 384 ? 5.905   -44.777 15.807  1.00 92.25 384 A 1 
ATOM   3027 C CA  . MET A 1 384 ? 5.733   -45.867 14.842  1.00 91.77 384 A 1 
ATOM   3028 C C   . MET A 1 384 ? 7.042   -46.637 14.623  1.00 91.99 384 A 1 
ATOM   3029 O O   . MET A 1 384 ? 7.038   -47.862 14.687  1.00 90.26 384 A 1 
ATOM   3030 C CB  . MET A 1 384 ? 5.189   -45.325 13.510  1.00 91.03 384 A 1 
ATOM   3031 C CG  . MET A 1 384 ? 3.729   -44.868 13.612  1.00 87.41 384 A 1 
ATOM   3032 S SD  . MET A 1 384 ? 3.061   -44.174 12.071  1.00 86.04 384 A 1 
ATOM   3033 C CE  . MET A 1 384 ? 2.670   -45.708 11.193  1.00 74.09 384 A 1 
ATOM   3034 N N   . LEU A 1 385 ? 8.176   -45.938 14.444  1.00 93.58 385 A 1 
ATOM   3035 C CA  . LEU A 1 385 ? 9.499   -46.561 14.322  1.00 93.29 385 A 1 
ATOM   3036 C C   . LEU A 1 385 ? 9.913   -47.301 15.595  1.00 93.16 385 A 1 
ATOM   3037 O O   . LEU A 1 385 ? 10.537  -48.354 15.510  1.00 91.29 385 A 1 
ATOM   3038 C CB  . LEU A 1 385 ? 10.549  -45.482 13.995  1.00 93.10 385 A 1 
ATOM   3039 C CG  . LEU A 1 385 ? 10.531  -44.999 12.535  1.00 88.03 385 A 1 
ATOM   3040 C CD1 . LEU A 1 385 ? 11.431  -43.767 12.397  1.00 80.10 385 A 1 
ATOM   3041 C CD2 . LEU A 1 385 ? 11.053  -46.072 11.572  1.00 81.16 385 A 1 
ATOM   3042 N N   . TRP A 1 386 ? 9.562   -46.774 16.760  1.00 94.12 386 A 1 
ATOM   3043 C CA  . TRP A 1 386 ? 9.834   -47.426 18.039  1.00 93.28 386 A 1 
ATOM   3044 C C   . TRP A 1 386 ? 8.970   -48.676 18.264  1.00 92.66 386 A 1 
ATOM   3045 O O   . TRP A 1 386 ? 9.430   -49.637 18.873  1.00 88.62 386 A 1 
ATOM   3046 C CB  . TRP A 1 386 ? 9.636   -46.406 19.161  1.00 91.80 386 A 1 
ATOM   3047 C CG  . TRP A 1 386 ? 9.849   -46.958 20.533  1.00 87.83 386 A 1 
ATOM   3048 C CD1 . TRP A 1 386 ? 11.042  -47.260 21.080  1.00 78.29 386 A 1 
ATOM   3049 C CD2 . TRP A 1 386 ? 8.844   -47.337 21.526  1.00 81.29 386 A 1 
ATOM   3050 N NE1 . TRP A 1 386 ? 10.852  -47.799 22.342  1.00 77.69 386 A 1 
ATOM   3051 C CE2 . TRP A 1 386 ? 9.517   -47.866 22.666  1.00 81.64 386 A 1 
ATOM   3052 C CE3 . TRP A 1 386 ? 7.433   -47.290 21.573  1.00 75.44 386 A 1 
ATOM   3053 C CZ2 . TRP A 1 386 ? 8.828   -48.320 23.805  1.00 79.24 386 A 1 
ATOM   3054 C CZ3 . TRP A 1 386 ? 6.731   -47.739 22.711  1.00 72.79 386 A 1 
ATOM   3055 C CH2 . TRP A 1 386 ? 7.425   -48.249 23.823  1.00 73.24 386 A 1 
ATOM   3056 N N   . MET A 1 387 ? 7.723   -48.686 17.773  1.00 91.18 387 A 1 
ATOM   3057 C CA  . MET A 1 387 ? 6.806   -49.828 17.889  1.00 89.94 387 A 1 
ATOM   3058 C C   . MET A 1 387 ? 7.192   -50.971 16.944  1.00 89.75 387 A 1 
ATOM   3059 O O   . MET A 1 387 ? 7.356   -52.092 17.402  1.00 86.81 387 A 1 
ATOM   3060 C CB  . MET A 1 387 ? 5.362   -49.378 17.625  1.00 88.52 387 A 1 
ATOM   3061 C CG  . MET A 1 387 ? 4.793   -48.546 18.782  1.00 83.85 387 A 1 
ATOM   3062 S SD  . MET A 1 387 ? 3.146   -47.844 18.470  1.00 81.33 387 A 1 
ATOM   3063 C CE  . MET A 1 387 ? 2.146   -49.346 18.497  1.00 71.00 387 A 1 
ATOM   3064 N N   . ASP A 1 388 ? 7.326   -50.687 15.639  1.00 91.13 388 A 1 
ATOM   3065 C CA  . ASP A 1 388 ? 7.842   -51.629 14.644  1.00 91.14 388 A 1 
ATOM   3066 C C   . ASP A 1 388 ? 8.364   -50.887 13.400  1.00 91.59 388 A 1 
ATOM   3067 O O   . ASP A 1 388 ? 7.612   -50.233 12.673  1.00 89.76 388 A 1 
ATOM   3068 C CB  . ASP A 1 388 ? 6.787   -52.671 14.254  1.00 89.99 388 A 1 
ATOM   3069 C CG  . ASP A 1 388 ? 7.432   -53.735 13.365  1.00 87.45 388 A 1 
ATOM   3070 O OD1 . ASP A 1 388 ? 7.539   -53.481 12.143  1.00 80.29 388 A 1 
ATOM   3071 O OD2 . ASP A 1 388 ? 7.930   -54.741 13.916  1.00 80.50 388 A 1 
ATOM   3072 N N   . TRP A 1 389 ? 9.670   -51.010 13.145  1.00 93.41 389 A 1 
ATOM   3073 C CA  . TRP A 1 389 ? 10.311  -50.310 12.029  1.00 93.73 389 A 1 
ATOM   3074 C C   . TRP A 1 389 ? 9.889   -50.835 10.647  1.00 93.73 389 A 1 
ATOM   3075 O O   . TRP A 1 389 ? 9.934   -50.083 9.674   1.00 91.32 389 A 1 
ATOM   3076 C CB  . TRP A 1 389 ? 11.826  -50.396 12.201  1.00 93.12 389 A 1 
ATOM   3077 C CG  . TRP A 1 389 ? 12.417  -51.751 11.977  1.00 91.57 389 A 1 
ATOM   3078 C CD1 . TRP A 1 389 ? 12.567  -52.722 12.904  1.00 86.09 389 A 1 
ATOM   3079 C CD2 . TRP A 1 389 ? 12.924  -52.312 10.727  1.00 88.60 389 A 1 
ATOM   3080 N NE1 . TRP A 1 389 ? 13.129  -53.841 12.321  1.00 86.00 389 A 1 
ATOM   3081 C CE2 . TRP A 1 389 ? 13.374  -53.642 10.977  1.00 88.40 389 A 1 
ATOM   3082 C CE3 . TRP A 1 389 ? 13.052  -51.827 9.411   1.00 84.69 389 A 1 
ATOM   3083 C CZ2 . TRP A 1 389 ? 13.929  -54.450 9.968   1.00 85.23 389 A 1 
ATOM   3084 C CZ3 . TRP A 1 389 ? 13.606  -52.626 8.389   1.00 82.34 389 A 1 
ATOM   3085 C CH2 . TRP A 1 389 ? 14.042  -53.935 8.666   1.00 80.87 389 A 1 
ATOM   3086 N N   . ARG A 1 390 ? 9.447   -52.101 10.527  1.00 92.65 390 A 1 
ATOM   3087 C CA  . ARG A 1 390 ? 9.056   -52.723 9.250   1.00 92.59 390 A 1 
ATOM   3088 C C   . ARG A 1 390 ? 7.725   -52.157 8.767   1.00 92.82 390 A 1 
ATOM   3089 O O   . ARG A 1 390 ? 7.616   -51.738 7.613   1.00 90.81 390 A 1 
ATOM   3090 C CB  . ARG A 1 390 ? 8.959   -54.256 9.383   1.00 92.01 390 A 1 
ATOM   3091 C CG  . ARG A 1 390 ? 10.220  -54.938 9.938   1.00 88.67 390 A 1 
ATOM   3092 C CD  . ARG A 1 390 ? 9.924   -56.430 10.160  1.00 86.50 390 A 1 
ATOM   3093 N NE  . ARG A 1 390 ? 11.038  -57.140 10.826  1.00 82.08 390 A 1 
ATOM   3094 C CZ  . ARG A 1 390 ? 10.972  -58.384 11.278  1.00 79.06 390 A 1 
ATOM   3095 N NH1 . ARG A 1 390 ? 9.906   -59.123 11.129  1.00 71.70 390 A 1 
ATOM   3096 N NH2 . ARG A 1 390 ? 11.976  -58.917 11.908  1.00 69.86 390 A 1 
ATOM   3097 N N   . LEU A 1 391 ? 6.731   -52.071 9.663   1.00 91.00 391 A 1 
ATOM   3098 C CA  . LEU A 1 391 ? 5.447   -51.428 9.371   1.00 91.14 391 A 1 
ATOM   3099 C C   . LEU A 1 391 ? 5.612   -49.921 9.146   1.00 91.46 391 A 1 
ATOM   3100 O O   . LEU A 1 391 ? 4.997   -49.358 8.237   1.00 89.21 391 A 1 
ATOM   3101 C CB  . LEU A 1 391 ? 4.450   -51.697 10.513  1.00 90.37 391 A 1 
ATOM   3102 C CG  . LEU A 1 391 ? 3.988   -53.158 10.659  1.00 88.21 391 A 1 
ATOM   3103 C CD1 . LEU A 1 391 ? 3.001   -53.250 11.826  1.00 80.86 391 A 1 
ATOM   3104 C CD2 . LEU A 1 391 ? 3.274   -53.675 9.411   1.00 81.19 391 A 1 
ATOM   3105 N N   . ALA A 1 392 ? 6.490   -49.264 9.910   1.00 92.91 392 A 1 
ATOM   3106 C CA  . ALA A 1 392 ? 6.800   -47.848 9.711   1.00 92.29 392 A 1 
ATOM   3107 C C   . ALA A 1 392 ? 7.415   -47.579 8.326   1.00 91.99 392 A 1 
ATOM   3108 O O   . ALA A 1 392 ? 7.098   -46.566 7.707   1.00 89.74 392 A 1 
ATOM   3109 C CB  . ALA A 1 392 ? 7.727   -47.384 10.839  1.00 91.91 392 A 1 
ATOM   3110 N N   . LEU A 1 393 ? 8.236   -48.498 7.777   1.00 92.82 393 A 1 
ATOM   3111 C CA  . LEU A 1 393 ? 8.833   -48.369 6.446   1.00 92.30 393 A 1 
ATOM   3112 C C   . LEU A 1 393 ? 7.770   -48.344 5.336   1.00 92.03 393 A 1 
ATOM   3113 O O   . LEU A 1 393 ? 7.886   -47.546 4.406   1.00 89.95 393 A 1 
ATOM   3114 C CB  . LEU A 1 393 ? 9.884   -49.480 6.270   1.00 91.71 393 A 1 
ATOM   3115 C CG  . LEU A 1 393 ? 10.839  -49.270 5.079   1.00 82.98 393 A 1 
ATOM   3116 C CD1 . LEU A 1 393 ? 12.205  -49.889 5.392   1.00 76.07 393 A 1 
ATOM   3117 C CD2 . LEU A 1 393 ? 10.329  -49.924 3.796   1.00 75.06 393 A 1 
ATOM   3118 N N   . ILE A 1 394 ? 6.684   -49.128 5.463   1.00 91.78 394 A 1 
ATOM   3119 C CA  . ILE A 1 394 ? 5.541   -49.080 4.532   1.00 90.76 394 A 1 
ATOM   3120 C C   . ILE A 1 394 ? 4.922   -47.674 4.531   1.00 90.61 394 A 1 
ATOM   3121 O O   . ILE A 1 394 ? 4.667   -47.096 3.473   1.00 88.28 394 A 1 
ATOM   3122 C CB  . ILE A 1 394 ? 4.485   -50.161 4.883   1.00 90.17 394 A 1 
ATOM   3123 C CG1 . ILE A 1 394 ? 5.097   -51.583 4.821   1.00 86.31 394 A 1 
ATOM   3124 C CG2 . ILE A 1 394 ? 3.267   -50.063 3.940   1.00 84.39 394 A 1 
ATOM   3125 C CD1 . ILE A 1 394 ? 4.161   -52.691 5.322   1.00 77.62 394 A 1 
ATOM   3126 N N   . CYS A 1 395 ? 4.748   -47.070 5.700   1.00 89.75 395 A 1 
ATOM   3127 C CA  . CYS A 1 395 ? 4.224   -45.707 5.813   1.00 87.76 395 A 1 
ATOM   3128 C C   . CYS A 1 395 ? 5.187   -44.673 5.207   1.00 88.05 395 A 1 
ATOM   3129 O O   . CYS A 1 395 ? 4.758   -43.784 4.469   1.00 86.12 395 A 1 
ATOM   3130 C CB  . CYS A 1 395 ? 3.928   -45.404 7.284   1.00 86.26 395 A 1 
ATOM   3131 S SG  . CYS A 1 395 ? 2.721   -46.598 7.936   1.00 79.33 395 A 1 
ATOM   3132 N N   . ILE A 1 396 ? 6.503   -44.820 5.452   1.00 87.95 396 A 1 
ATOM   3133 C CA  . ILE A 1 396 ? 7.549   -43.946 4.902   1.00 86.54 396 A 1 
ATOM   3134 C C   . ILE A 1 396 ? 7.567   -43.987 3.367   1.00 87.39 396 A 1 
ATOM   3135 O O   . ILE A 1 396 ? 7.843   -42.964 2.748   1.00 85.74 396 A 1 
ATOM   3136 C CB  . ILE A 1 396 ? 8.928   -44.312 5.504   1.00 85.00 396 A 1 
ATOM   3137 C CG1 . ILE A 1 396 ? 8.977   -43.905 6.994   1.00 79.26 396 A 1 
ATOM   3138 C CG2 . ILE A 1 396 ? 10.099  -43.641 4.756   1.00 76.91 396 A 1 
ATOM   3139 C CD1 . ILE A 1 396 ? 10.160  -44.499 7.774   1.00 70.31 396 A 1 
ATOM   3140 N N   . THR A 1 397 ? 7.251   -45.125 2.731   1.00 90.19 397 A 1 
ATOM   3141 C CA  . THR A 1 397 ? 7.197   -45.213 1.262   1.00 89.38 397 A 1 
ATOM   3142 C C   . THR A 1 397 ? 5.936   -44.579 0.671   1.00 89.44 397 A 1 
ATOM   3143 O O   . THR A 1 397 ? 6.012   -43.966 -0.390  1.00 87.12 397 A 1 
ATOM   3144 C CB  . THR A 1 397 ? 7.333   -46.658 0.759   1.00 88.54 397 A 1 
ATOM   3145 O OG1 . THR A 1 397 ? 6.361   -47.505 1.304   1.00 77.95 397 A 1 
ATOM   3146 C CG2 . THR A 1 397 ? 8.707   -47.250 1.073   1.00 76.80 397 A 1 
ATOM   3147 N N   . ILE A 1 398 ? 4.789   -44.658 1.340   1.00 89.07 398 A 1 
ATOM   3148 C CA  . ILE A 1 398 ? 3.507   -44.135 0.835   1.00 88.08 398 A 1 
ATOM   3149 C C   . ILE A 1 398 ? 3.436   -42.607 0.936   1.00 88.46 398 A 1 
ATOM   3150 O O   . ILE A 1 398 ? 2.947   -41.937 0.023   1.00 86.51 398 A 1 
ATOM   3151 C CB  . ILE A 1 398 ? 2.350   -44.835 1.585   1.00 86.71 398 A 1 
ATOM   3152 C CG1 . ILE A 1 398 ? 2.313   -46.329 1.177   1.00 79.77 398 A 1 
ATOM   3153 C CG2 . ILE A 1 398 ? 0.980   -44.184 1.302   1.00 77.45 398 A 1 
ATOM   3154 C CD1 . ILE A 1 398 ? 1.572   -47.197 2.187   1.00 68.20 398 A 1 
ATOM   3155 N N   . ILE A 1 399 ? 3.961   -42.031 2.014   1.00 86.99 399 A 1 
ATOM   3156 C CA  . ILE A 1 399 ? 3.845   -40.602 2.314   1.00 85.40 399 A 1 
ATOM   3157 C C   . ILE A 1 399 ? 4.459   -39.685 1.244   1.00 86.64 399 A 1 
ATOM   3158 O O   . ILE A 1 399 ? 3.795   -38.715 0.874   1.00 85.56 399 A 1 
ATOM   3159 C CB  . ILE A 1 399 ? 4.357   -40.340 3.744   1.00 83.50 399 A 1 
ATOM   3160 C CG1 . ILE A 1 399 ? 3.274   -40.863 4.712   1.00 78.84 399 A 1 
ATOM   3161 C CG2 . ILE A 1 399 ? 4.670   -38.852 4.003   1.00 77.27 399 A 1 
ATOM   3162 C CD1 . ILE A 1 399 ? 3.760   -41.015 6.138   1.00 69.70 399 A 1 
ATOM   3163 N N   . PRO A 1 400 ? 5.659   -39.956 0.684   1.00 86.72 400 A 1 
ATOM   3164 C CA  . PRO A 1 400 ? 6.204   -39.153 -0.410  1.00 86.36 400 A 1 
ATOM   3165 C C   . PRO A 1 400 ? 5.286   -39.094 -1.633  1.00 87.86 400 A 1 
ATOM   3166 O O   . PRO A 1 400 ? 5.131   -38.022 -2.219  1.00 87.25 400 A 1 
ATOM   3167 C CB  . PRO A 1 400 ? 7.551   -39.793 -0.755  1.00 84.83 400 A 1 
ATOM   3168 C CG  . PRO A 1 400 ? 7.983   -40.427 0.565   1.00 80.22 400 A 1 
ATOM   3169 C CD  . PRO A 1 400 ? 6.661   -40.899 1.151   1.00 83.00 400 A 1 
ATOM   3170 N N   . PHE A 1 401 ? 4.629   -40.199 -2.006  1.00 88.81 401 A 1 
ATOM   3171 C CA  . PHE A 1 401 ? 3.675   -40.216 -3.117  1.00 89.27 401 A 1 
ATOM   3172 C C   . PHE A 1 401 ? 2.448   -39.354 -2.805  1.00 90.13 401 A 1 
ATOM   3173 O O   . PHE A 1 401 ? 2.079   -38.505 -3.621  1.00 88.86 401 A 1 
ATOM   3174 C CB  . PHE A 1 401 ? 3.266   -41.654 -3.464  1.00 89.08 401 A 1 
ATOM   3175 C CG  . PHE A 1 401 ? 4.373   -42.480 -4.082  1.00 85.12 401 A 1 
ATOM   3176 C CD1 . PHE A 1 401 ? 4.666   -42.358 -5.452  1.00 78.62 401 A 1 
ATOM   3177 C CD2 . PHE A 1 401 ? 5.111   -43.379 -3.295  1.00 77.85 401 A 1 
ATOM   3178 C CE1 . PHE A 1 401 ? 5.691   -43.125 -6.026  1.00 73.78 401 A 1 
ATOM   3179 C CE2 . PHE A 1 401 ? 6.140   -44.145 -3.866  1.00 73.59 401 A 1 
ATOM   3180 C CZ  . PHE A 1 401 ? 6.431   -44.019 -5.233  1.00 76.72 401 A 1 
ATOM   3181 N N   . SER A 1 402 ? 1.880   -39.478 -1.603  1.00 87.97 402 A 1 
ATOM   3182 C CA  . SER A 1 402 ? 0.788   -38.607 -1.150  1.00 87.30 402 A 1 
ATOM   3183 C C   . SER A 1 402 ? 1.209   -37.132 -1.141  1.00 87.73 402 A 1 
ATOM   3184 O O   . SER A 1 402 ? 0.466   -36.270 -1.608  1.00 86.27 402 A 1 
ATOM   3185 C CB  . SER A 1 402 ? 0.321   -39.020 0.251   1.00 86.76 402 A 1 
ATOM   3186 O OG  . SER A 1 402 ? -0.080  -40.374 0.263   1.00 77.58 402 A 1 
ATOM   3187 N N   . ALA A 1 403 ? 2.430   -36.821 -0.700  1.00 86.82 403 A 1 
ATOM   3188 C CA  . ALA A 1 403 ? 2.972   -35.466 -0.705  1.00 85.17 403 A 1 
ATOM   3189 C C   . ALA A 1 403 ? 3.125   -34.903 -2.132  1.00 86.41 403 A 1 
ATOM   3190 O O   . ALA A 1 403 ? 2.821   -33.732 -2.369  1.00 85.39 403 A 1 
ATOM   3191 C CB  . ALA A 1 403 ? 4.309   -35.472 0.047   1.00 83.39 403 A 1 
ATOM   3192 N N   . VAL A 1 404 ? 3.543   -35.720 -3.108  1.00 87.93 404 A 1 
ATOM   3193 C CA  . VAL A 1 404 ? 3.578   -35.339 -4.531  1.00 88.16 404 A 1 
ATOM   3194 C C   . VAL A 1 404 ? 2.166   -35.067 -5.051  1.00 88.68 404 A 1 
ATOM   3195 O O   . VAL A 1 404 ? 1.955   -34.042 -5.699  1.00 88.14 404 A 1 
ATOM   3196 C CB  . VAL A 1 404 ? 4.306   -36.399 -5.382  1.00 88.72 404 A 1 
ATOM   3197 C CG1 . VAL A 1 404 ? 4.168   -36.141 -6.890  1.00 83.83 404 A 1 
ATOM   3198 C CG2 . VAL A 1 404 ? 5.811   -36.392 -5.078  1.00 83.88 404 A 1 
ATOM   3199 N N   . MET A 1 405 ? 1.177   -35.916 -4.731  1.00 88.32 405 A 1 
ATOM   3200 C CA  . MET A 1 405 ? -0.226  -35.698 -5.113  1.00 88.21 405 A 1 
ATOM   3201 C C   . MET A 1 405 ? -0.764  -34.378 -4.538  1.00 88.10 405 A 1 
ATOM   3202 O O   . MET A 1 405 ? -1.321  -33.571 -5.284  1.00 86.73 405 A 1 
ATOM   3203 C CB  . MET A 1 405 ? -1.098  -36.874 -4.659  1.00 88.56 405 A 1 
ATOM   3204 C CG  . MET A 1 405 ? -0.788  -38.179 -5.396  1.00 86.28 405 A 1 
ATOM   3205 S SD  . MET A 1 405 ? -1.743  -39.596 -4.790  1.00 83.71 405 A 1 
ATOM   3206 C CE  . MET A 1 405 ? -3.364  -39.253 -5.519  1.00 70.76 405 A 1 
ATOM   3207 N N   . PHE A 1 406 ? -0.526  -34.089 -3.263  1.00 86.21 406 A 1 
ATOM   3208 C CA  . PHE A 1 406 ? -0.890  -32.805 -2.654  1.00 84.50 406 A 1 
ATOM   3209 C C   . PHE A 1 406 ? -0.143  -31.621 -3.282  1.00 84.34 406 A 1 
ATOM   3210 O O   . PHE A 1 406 ? -0.717  -30.545 -3.465  1.00 83.03 406 A 1 
ATOM   3211 C CB  . PHE A 1 406 ? -0.640  -32.855 -1.140  1.00 83.93 406 A 1 
ATOM   3212 C CG  . PHE A 1 406 ? -1.725  -33.562 -0.352  1.00 82.27 406 A 1 
ATOM   3213 C CD1 . PHE A 1 406 ? -3.030  -33.033 -0.326  1.00 78.48 406 A 1 
ATOM   3214 C CD2 . PHE A 1 406 ? -1.433  -34.718 0.389   1.00 78.43 406 A 1 
ATOM   3215 C CE1 . PHE A 1 406 ? -4.039  -33.662 0.422   1.00 76.88 406 A 1 
ATOM   3216 C CE2 . PHE A 1 406 ? -2.441  -35.351 1.142   1.00 76.87 406 A 1 
ATOM   3217 C CZ  . PHE A 1 406 ? -3.745  -34.823 1.157   1.00 79.42 406 A 1 
ATOM   3218 N N   . ARG A 1 407 ? 1.122   -31.790 -3.684  1.00 86.12 407 A 1 
ATOM   3219 C CA  . ARG A 1 407 ? 1.890   -30.748 -4.384  1.00 84.85 407 A 1 
ATOM   3220 C C   . ARG A 1 407 ? 1.327   -30.448 -5.775  1.00 85.49 407 A 1 
ATOM   3221 O O   . ARG A 1 407 ? 1.258   -29.275 -6.155  1.00 84.30 407 A 1 
ATOM   3222 C CB  . ARG A 1 407 ? 3.365   -31.166 -4.440  1.00 83.12 407 A 1 
ATOM   3223 C CG  . ARG A 1 407 ? 4.266   -30.033 -4.964  1.00 73.71 407 A 1 
ATOM   3224 C CD  . ARG A 1 407 ? 5.728   -30.485 -4.975  1.00 70.95 407 A 1 
ATOM   3225 N NE  . ARG A 1 407 ? 6.620   -29.428 -5.487  1.00 62.37 407 A 1 
ATOM   3226 C CZ  . ARG A 1 407 ? 7.456   -28.675 -4.793  1.00 56.41 407 A 1 
ATOM   3227 N NH1 . ARG A 1 407 ? 7.557   -28.764 -3.493  1.00 52.39 407 A 1 
ATOM   3228 N NH2 . ARG A 1 407 ? 8.215   -27.807 -5.399  1.00 49.63 407 A 1 
ATOM   3229 N N   . LEU A 1 408 ? 0.905   -31.472 -6.521  1.00 86.71 408 A 1 
ATOM   3230 C CA  . LEU A 1 408 ? 0.214   -31.307 -7.804  1.00 86.63 408 A 1 
ATOM   3231 C C   . LEU A 1 408 ? -1.130  -30.596 -7.605  1.00 86.84 408 A 1 
ATOM   3232 O O   . LEU A 1 408 ? -1.395  -29.588 -8.268  1.00 85.58 408 A 1 
ATOM   3233 C CB  . LEU A 1 408 ? 0.020   -32.683 -8.470  1.00 87.20 408 A 1 
ATOM   3234 C CG  . LEU A 1 408 ? 1.314   -33.330 -9.005  1.00 78.43 408 A 1 
ATOM   3235 C CD1 . LEU A 1 408 ? 1.019   -34.759 -9.456  1.00 73.04 408 A 1 
ATOM   3236 C CD2 . LEU A 1 408 ? 1.893   -32.554 -10.188 1.00 73.38 408 A 1 
ATOM   3237 N N   . LEU A 1 409 ? -1.912  -31.042 -6.633  1.00 85.72 409 A 1 
ATOM   3238 C CA  . LEU A 1 409 ? -3.194  -30.436 -6.283  1.00 84.69 409 A 1 
ATOM   3239 C C   . LEU A 1 409 ? -3.041  -28.955 -5.912  1.00 84.47 409 A 1 
ATOM   3240 O O   . LEU A 1 409 ? -3.781  -28.105 -6.400  1.00 82.97 409 A 1 
ATOM   3241 C CB  . LEU A 1 409 ? -3.813  -31.265 -5.139  1.00 84.22 409 A 1 
ATOM   3242 C CG  . LEU A 1 409 ? -5.206  -30.783 -4.722  1.00 80.70 409 A 1 
ATOM   3243 C CD1 . LEU A 1 409 ? -6.185  -30.815 -5.893  1.00 75.23 409 A 1 
ATOM   3244 C CD2 . LEU A 1 409 ? -5.750  -31.662 -3.605  1.00 74.85 409 A 1 
ATOM   3245 N N   . ARG A 1 410 ? -2.004  -28.607 -5.145  1.00 84.69 410 A 1 
ATOM   3246 C CA  . ARG A 1 410 ? -1.654  -27.219 -4.815  1.00 81.99 410 A 1 
ATOM   3247 C C   . ARG A 1 410 ? -1.399  -26.362 -6.056  1.00 81.48 410 A 1 
ATOM   3248 O O   . ARG A 1 410 ? -1.829  -25.210 -6.092  1.00 79.00 410 A 1 
ATOM   3249 C CB  . ARG A 1 410 ? -0.432  -27.235 -3.892  1.00 79.55 410 A 1 
ATOM   3250 C CG  . ARG A 1 410 ? 0.072   -25.836 -3.538  1.00 71.50 410 A 1 
ATOM   3251 C CD  . ARG A 1 410 ? 1.339   -25.949 -2.690  1.00 68.91 410 A 1 
ATOM   3252 N NE  . ARG A 1 410 ? 2.056   -24.667 -2.663  1.00 61.43 410 A 1 
ATOM   3253 C CZ  . ARG A 1 410 ? 3.244   -24.458 -2.129  1.00 55.97 410 A 1 
ATOM   3254 N NH1 . ARG A 1 410 ? 3.896   -25.382 -1.493  1.00 54.06 410 A 1 
ATOM   3255 N NH2 . ARG A 1 410 ? 3.811   -23.290 -2.225  1.00 52.08 410 A 1 
ATOM   3256 N N   . SER A 1 411 ? -0.707  -26.891 -7.063  1.00 83.27 411 A 1 
ATOM   3257 C CA  . SER A 1 411 ? -0.457  -26.160 -8.314  1.00 82.80 411 A 1 
ATOM   3258 C C   . SER A 1 411 ? -1.762  -25.842 -9.050  1.00 82.92 411 A 1 
ATOM   3259 O O   . SER A 1 411 ? -1.918  -24.744 -9.585  1.00 80.90 411 A 1 
ATOM   3260 C CB  . SER A 1 411 ? 0.480   -26.971 -9.214  1.00 82.07 411 A 1 
ATOM   3261 O OG  . SER A 1 411 ? 0.846   -26.216 -10.347 1.00 71.47 411 A 1 
ATOM   3262 N N   . MET A 1 412 ? -2.724  -26.776 -9.032  1.00 84.18 412 A 1 
ATOM   3263 C CA  . MET A 1 412 ? -4.050  -26.580 -9.628  1.00 84.52 412 A 1 
ATOM   3264 C C   . MET A 1 412 ? -4.863  -25.526 -8.863  1.00 84.58 412 A 1 
ATOM   3265 O O   . MET A 1 412 ? -5.375  -24.586 -9.478  1.00 83.46 412 A 1 
ATOM   3266 C CB  . MET A 1 412 ? -4.801  -27.916 -9.690  1.00 85.81 412 A 1 
ATOM   3267 C CG  . MET A 1 412 ? -4.088  -28.956 -10.566 1.00 82.61 412 A 1 
ATOM   3268 S SD  . MET A 1 412 ? -4.874  -30.588 -10.577 1.00 79.65 412 A 1 
ATOM   3269 C CE  . MET A 1 412 ? -6.384  -30.245 -11.502 1.00 67.84 412 A 1 
ATOM   3270 N N   . PHE A 1 413 ? -4.907  -25.612 -7.535  1.00 83.69 413 A 1 
ATOM   3271 C CA  . PHE A 1 413 ? -5.579  -24.617 -6.699  1.00 82.10 413 A 1 
ATOM   3272 C C   . PHE A 1 413 ? -4.949  -23.230 -6.803  1.00 81.35 413 A 1 
ATOM   3273 O O   . PHE A 1 413 ? -5.673  -22.240 -6.813  1.00 79.35 413 A 1 
ATOM   3274 C CB  . PHE A 1 413 ? -5.594  -25.073 -5.237  1.00 81.98 413 A 1 
ATOM   3275 C CG  . PHE A 1 413 ? -6.735  -26.005 -4.893  1.00 80.71 413 A 1 
ATOM   3276 C CD1 . PHE A 1 413 ? -8.062  -25.539 -4.971  1.00 76.69 413 A 1 
ATOM   3277 C CD2 . PHE A 1 413 ? -6.483  -27.314 -4.458  1.00 76.65 413 A 1 
ATOM   3278 C CE1 . PHE A 1 413 ? -9.131  -26.385 -4.632  1.00 75.18 413 A 1 
ATOM   3279 C CE2 . PHE A 1 413 ? -7.550  -28.161 -4.116  1.00 75.42 413 A 1 
ATOM   3280 C CZ  . PHE A 1 413 ? -8.874  -27.700 -4.205  1.00 77.75 413 A 1 
ATOM   3281 N N   . GLY A 1 414 ? -3.620  -23.126 -6.956  1.00 82.53 414 A 1 
ATOM   3282 C CA  . GLY A 1 414 ? -2.932  -21.844 -7.115  1.00 80.22 414 A 1 
ATOM   3283 C C   . GLY A 1 414 ? -3.481  -21.016 -8.281  1.00 80.65 414 A 1 
ATOM   3284 O O   . GLY A 1 414 ? -3.667  -19.806 -8.147  1.00 78.03 414 A 1 
ATOM   3285 N N   . ARG A 1 415 ? -3.824  -21.656 -9.405  1.00 80.25 415 A 1 
ATOM   3286 C CA  . ARG A 1 415 ? -4.455  -20.984 -10.559 1.00 81.56 415 A 1 
ATOM   3287 C C   . ARG A 1 415 ? -5.872  -20.501 -10.244 1.00 83.81 415 A 1 
ATOM   3288 O O   . ARG A 1 415 ? -6.251  -19.411 -10.663 1.00 82.31 415 A 1 
ATOM   3289 C CB  . ARG A 1 415 ? -4.488  -21.919 -11.776 1.00 81.02 415 A 1 
ATOM   3290 C CG  . ARG A 1 415 ? -3.092  -22.320 -12.272 1.00 73.68 415 A 1 
ATOM   3291 C CD  . ARG A 1 415 ? -3.223  -23.241 -13.490 1.00 72.97 415 A 1 
ATOM   3292 N NE  . ARG A 1 415 ? -1.914  -23.748 -13.939 1.00 64.44 415 A 1 
ATOM   3293 C CZ  . ARG A 1 415 ? -1.703  -24.603 -14.927 1.00 58.28 415 A 1 
ATOM   3294 N NH1 . ARG A 1 415 ? -2.680  -25.085 -15.649 1.00 53.71 415 A 1 
ATOM   3295 N NH2 . ARG A 1 415 ? -0.493  -25.003 -15.211 1.00 50.98 415 A 1 
ATOM   3296 N N   . ILE A 1 416 ? -6.644  -21.307 -9.512  1.00 84.21 416 A 1 
ATOM   3297 C CA  . ILE A 1 416 ? -8.012  -20.969 -9.097  1.00 85.29 416 A 1 
ATOM   3298 C C   . ILE A 1 416 ? -7.987  -19.791 -8.125  1.00 84.95 416 A 1 
ATOM   3299 O O   . ILE A 1 416 ? -8.673  -18.804 -8.366  1.00 83.22 416 A 1 
ATOM   3300 C CB  . ILE A 1 416 ? -8.733  -22.212 -8.521  1.00 87.03 416 A 1 
ATOM   3301 C CG1 . ILE A 1 416 ? -8.897  -23.268 -9.641  1.00 84.63 416 A 1 
ATOM   3302 C CG2 . ILE A 1 416 ? -10.094 -21.835 -7.917  1.00 82.73 416 A 1 
ATOM   3303 C CD1 . ILE A 1 416 ? -9.499  -24.597 -9.176  1.00 76.66 416 A 1 
ATOM   3304 N N   . TRP A 1 417 ? -7.131  -19.832 -7.103  1.00 83.40 417 A 1 
ATOM   3305 C CA  . TRP A 1 417 ? -6.998  -18.762 -6.113  1.00 81.05 417 A 1 
ATOM   3306 C C   . TRP A 1 417 ? -6.521  -17.448 -6.731  1.00 81.39 417 A 1 
ATOM   3307 O O   . TRP A 1 417 ? -7.062  -16.397 -6.402  1.00 79.37 417 A 1 
ATOM   3308 C CB  . TRP A 1 417 ? -6.031  -19.189 -5.006  1.00 78.17 417 A 1 
ATOM   3309 C CG  . TRP A 1 417 ? -6.482  -20.324 -4.147  1.00 71.78 417 A 1 
ATOM   3310 C CD1 . TRP A 1 417 ? -7.760  -20.655 -3.851  1.00 64.58 417 A 1 
ATOM   3311 C CD2 . TRP A 1 417 ? -5.655  -21.285 -3.424  1.00 66.68 417 A 1 
ATOM   3312 N NE1 . TRP A 1 417 ? -7.783  -21.746 -3.009  1.00 60.77 417 A 1 
ATOM   3313 C CE2 . TRP A 1 417 ? -6.510  -22.175 -2.707  1.00 64.57 417 A 1 
ATOM   3314 C CE3 . TRP A 1 417 ? -4.264  -21.494 -3.293  1.00 59.15 417 A 1 
ATOM   3315 C CZ2 . TRP A 1 417 ? -6.019  -23.213 -1.906  1.00 61.19 417 A 1 
ATOM   3316 C CZ3 . TRP A 1 417 ? -3.760  -22.528 -2.494  1.00 56.39 417 A 1 
ATOM   3317 C CH2 . TRP A 1 417 ? -4.627  -23.391 -1.800  1.00 56.33 417 A 1 
ATOM   3318 N N   . HIS A 1 418 ? -5.557  -17.492 -7.656  1.00 80.99 418 A 1 
ATOM   3319 C CA  . HIS A 1 418 ? -5.131  -16.291 -8.371  1.00 79.75 418 A 1 
ATOM   3320 C C   . HIS A 1 418 ? -6.295  -15.672 -9.158  1.00 81.12 418 A 1 
ATOM   3321 O O   . HIS A 1 418 ? -6.537  -14.471 -9.067  1.00 80.97 418 A 1 
ATOM   3322 C CB  . HIS A 1 418 ? -3.953  -16.628 -9.289  1.00 77.59 418 A 1 
ATOM   3323 C CG  . HIS A 1 418 ? -3.466  -15.421 -10.042 1.00 70.51 418 A 1 
ATOM   3324 N ND1 . HIS A 1 418 ? -2.872  -14.304 -9.498  1.00 62.93 418 A 1 
ATOM   3325 C CD2 . HIS A 1 418 ? -3.587  -15.191 -11.387 1.00 61.90 418 A 1 
ATOM   3326 C CE1 . HIS A 1 418 ? -2.647  -13.432 -10.498 1.00 60.22 418 A 1 
ATOM   3327 N NE2 . HIS A 1 418 ? -3.060  -13.932 -11.661 1.00 62.02 418 A 1 
ATOM   3328 N N   . LYS A 1 419 ? -7.067  -16.502 -9.879  1.00 80.67 419 A 1 
ATOM   3329 C CA  . LYS A 1 419 ? -8.240  -16.041 -10.624 1.00 81.94 419 A 1 
ATOM   3330 C C   . LYS A 1 419 ? -9.326  -15.472 -9.705  1.00 83.83 419 A 1 
ATOM   3331 O O   . LYS A 1 419 ? -9.880  -14.420 -10.006 1.00 83.28 419 A 1 
ATOM   3332 C CB  . LYS A 1 419 ? -8.743  -17.194 -11.502 1.00 81.80 419 A 1 
ATOM   3333 C CG  . LYS A 1 419 ? -9.805  -16.702 -12.487 1.00 75.38 419 A 1 
ATOM   3334 C CD  . LYS A 1 419 ? -10.131 -17.778 -13.525 1.00 73.44 419 A 1 
ATOM   3335 C CE  . LYS A 1 419 ? -11.113 -17.184 -14.535 1.00 63.33 419 A 1 
ATOM   3336 N NZ  . LYS A 1 419 ? -11.322 -18.073 -15.698 1.00 57.01 419 A 1 
ATOM   3337 N N   . GLN A 1 420 ? -9.588  -16.126 -8.582  1.00 85.00 420 A 1 
ATOM   3338 C CA  . GLN A 1 420 ? -10.536 -15.668 -7.564  1.00 83.64 420 A 1 
ATOM   3339 C C   . GLN A 1 420 ? -10.100 -14.323 -6.974  1.00 82.83 420 A 1 
ATOM   3340 O O   . GLN A 1 420 ? -10.914 -13.410 -6.872  1.00 80.66 420 A 1 
ATOM   3341 C CB  . GLN A 1 420 ? -10.642 -16.751 -6.481  1.00 83.13 420 A 1 
ATOM   3342 C CG  . GLN A 1 420 ? -11.809 -16.539 -5.504  1.00 76.23 420 A 1 
ATOM   3343 C CD  . GLN A 1 420 ? -11.867 -17.626 -4.437  1.00 73.56 420 A 1 
ATOM   3344 O OE1 . GLN A 1 420 ? -10.901 -18.328 -4.174  1.00 67.58 420 A 1 
ATOM   3345 N NE2 . GLN A 1 420 ? -12.968 -17.795 -3.757  1.00 65.00 420 A 1 
ATOM   3346 N N   . TRP A 1 421 ? -8.799  -14.165 -6.664  1.00 82.55 421 A 1 
ATOM   3347 C CA  . TRP A 1 421 ? -8.241  -12.907 -6.166  1.00 79.22 421 A 1 
ATOM   3348 C C   . TRP A 1 421 ? -8.393  -11.770 -7.182  1.00 79.86 421 A 1 
ATOM   3349 O O   . TRP A 1 421 ? -8.856  -10.689 -6.817  1.00 78.13 421 A 1 
ATOM   3350 C CB  . TRP A 1 421 ? -6.777  -13.125 -5.778  1.00 75.56 421 A 1 
ATOM   3351 C CG  . TRP A 1 421 ? -6.109  -11.901 -5.240  1.00 67.48 421 A 1 
ATOM   3352 C CD1 . TRP A 1 421 ? -6.126  -11.495 -3.951  1.00 59.27 421 A 1 
ATOM   3353 C CD2 . TRP A 1 421 ? -5.358  -10.881 -5.969  1.00 62.73 421 A 1 
ATOM   3354 N NE1 . TRP A 1 421 ? -5.442  -10.308 -3.831  1.00 55.38 421 A 1 
ATOM   3355 C CE2 . TRP A 1 421 ? -4.950  -9.879  -5.044  1.00 58.62 421 A 1 
ATOM   3356 C CE3 . TRP A 1 421 ? -4.990  -10.712 -7.323  1.00 55.28 421 A 1 
ATOM   3357 C CZ2 . TRP A 1 421 ? -4.205  -8.756  -5.446  1.00 57.29 421 A 1 
ATOM   3358 C CZ3 . TRP A 1 421 ? -4.247  -9.585  -7.733  1.00 53.65 421 A 1 
ATOM   3359 C CH2 . TRP A 1 421 ? -3.858  -8.613  -6.797  1.00 53.28 421 A 1 
ATOM   3360 N N   . THR A 1 422 ? -8.081  -12.020 -8.458  1.00 79.59 422 A 1 
ATOM   3361 C CA  . THR A 1 422 ? -8.220  -11.017 -9.528  1.00 78.50 422 A 1 
ATOM   3362 C C   . THR A 1 422 ? -9.672  -10.565 -9.683  1.00 79.24 422 A 1 
ATOM   3363 O O   . THR A 1 422 ? -9.935  -9.365  -9.717  1.00 78.92 422 A 1 
ATOM   3364 C CB  . THR A 1 422 ? -7.698  -11.562 -10.866 1.00 77.77 422 A 1 
ATOM   3365 O OG1 . THR A 1 422 ? -6.368  -12.002 -10.742 1.00 68.73 422 A 1 
ATOM   3366 C CG2 . THR A 1 422 ? -7.700  -10.502 -11.967 1.00 67.60 422 A 1 
ATOM   3367 N N   . ILE A 1 423 ? -10.620 -11.503 -9.730  1.00 82.34 423 A 1 
ATOM   3368 C CA  . ILE A 1 423 ? -12.052 -11.188 -9.862  1.00 83.42 423 A 1 
ATOM   3369 C C   . ILE A 1 423 ? -12.553 -10.418 -8.635  1.00 83.46 423 A 1 
ATOM   3370 O O   . ILE A 1 423 ? -13.251 -9.422  -8.783  1.00 82.66 423 A 1 
ATOM   3371 C CB  . ILE A 1 423 ? -12.870 -12.479 -10.102 1.00 85.20 423 A 1 
ATOM   3372 C CG1 . ILE A 1 423 ? -12.516 -13.100 -11.475 1.00 81.50 423 A 1 
ATOM   3373 C CG2 . ILE A 1 423 ? -14.379 -12.186 -10.050 1.00 80.70 423 A 1 
ATOM   3374 C CD1 . ILE A 1 423 ? -13.061 -14.519 -11.662 1.00 75.50 423 A 1 
ATOM   3375 N N   . ASN A 1 424 ? -12.151 -10.814 -7.430  1.00 84.86 424 A 1 
ATOM   3376 C CA  . ASN A 1 424 ? -12.547 -10.128 -6.199  1.00 79.94 424 A 1 
ATOM   3377 C C   . ASN A 1 424 ? -11.978 -8.699  -6.140  1.00 77.81 424 A 1 
ATOM   3378 O O   . ASN A 1 424 ? -12.677 -7.763  -5.752  1.00 75.47 424 A 1 
ATOM   3379 C CB  . ASN A 1 424 ? -12.102 -11.002 -5.014  1.00 79.07 424 A 1 
ATOM   3380 C CG  . ASN A 1 424 ? -12.748 -10.625 -3.694  1.00 71.88 424 A 1 
ATOM   3381 O OD1 . ASN A 1 424 ? -13.452 -9.651  -3.541  1.00 66.24 424 A 1 
ATOM   3382 N ND2 . ASN A 1 424 ? -12.546 -11.419 -2.672  1.00 65.83 424 A 1 
ATOM   3383 N N   . SER A 1 425 ? -10.731 -8.497  -6.590  1.00 76.97 425 A 1 
ATOM   3384 C CA  . SER A 1 425 ? -10.138 -7.163  -6.722  1.00 72.02 425 A 1 
ATOM   3385 C C   . SER A 1 425 ? -10.922 -6.292  -7.707  1.00 72.03 425 A 1 
ATOM   3386 O O   . SER A 1 425 ? -11.248 -5.152  -7.385  1.00 70.27 425 A 1 
ATOM   3387 C CB  . SER A 1 425 ? -8.676  -7.279  -7.157  1.00 69.55 425 A 1 
ATOM   3388 O OG  . SER A 1 425 ? -8.061  -6.011  -7.113  1.00 61.07 425 A 1 
ATOM   3389 N N   . GLN A 1 426 ? -11.282 -6.835  -8.867  1.00 77.03 426 A 1 
ATOM   3390 C CA  . GLN A 1 426 ? -12.107 -6.128  -9.853  1.00 76.27 426 A 1 
ATOM   3391 C C   . GLN A 1 426 ? -13.486 -5.777  -9.287  1.00 77.35 426 A 1 
ATOM   3392 O O   . GLN A 1 426 ? -13.931 -4.644  -9.447  1.00 76.33 426 A 1 
ATOM   3393 C CB  . GLN A 1 426 ? -12.264 -6.980  -11.121 1.00 76.60 426 A 1 
ATOM   3394 C CG  . GLN A 1 426 ? -10.967 -7.037  -11.944 1.00 70.70 426 A 1 
ATOM   3395 C CD  . GLN A 1 426 ? -11.061 -7.971  -13.148 1.00 69.66 426 A 1 
ATOM   3396 O OE1 . GLN A 1 426 ? -11.975 -8.763  -13.326 1.00 63.36 426 A 1 
ATOM   3397 N NE2 . GLN A 1 426 ? -10.095 -7.924  -14.039 1.00 60.42 426 A 1 
ATOM   3398 N N   . MET A 1 427 ? -14.124 -6.696  -8.581  1.00 80.38 427 A 1 
ATOM   3399 C CA  . MET A 1 427 ? -15.431 -6.460  -7.967  1.00 80.25 427 A 1 
ATOM   3400 C C   . MET A 1 427 ? -15.368 -5.371  -6.885  1.00 78.79 427 A 1 
ATOM   3401 O O   . MET A 1 427 ? -16.223 -4.490  -6.856  1.00 76.79 427 A 1 
ATOM   3402 C CB  . MET A 1 427 ? -15.964 -7.789  -7.419  1.00 81.56 427 A 1 
ATOM   3403 C CG  . MET A 1 427 ? -17.448 -7.715  -7.046  1.00 78.43 427 A 1 
ATOM   3404 S SD  . MET A 1 427 ? -18.185 -9.337  -6.681  1.00 76.61 427 A 1 
ATOM   3405 C CE  . MET A 1 427 ? -17.300 -9.788  -5.169  1.00 66.16 427 A 1 
ATOM   3406 N N   . ASN A 1 428 ? -14.321 -5.359  -6.051  1.00 80.39 428 A 1 
ATOM   3407 C CA  . ASN A 1 428 ? -14.111 -4.288  -5.071  1.00 75.16 428 A 1 
ATOM   3408 C C   . ASN A 1 428 ? -13.904 -2.920  -5.739  1.00 73.56 428 A 1 
ATOM   3409 O O   . ASN A 1 428 ? -14.440 -1.922  -5.256  1.00 70.59 428 A 1 
ATOM   3410 C CB  . ASN A 1 428 ? -12.908 -4.630  -4.181  1.00 72.69 428 A 1 
ATOM   3411 C CG  . ASN A 1 428 ? -13.200 -5.720  -3.172  1.00 65.45 428 A 1 
ATOM   3412 O OD1 . ASN A 1 428 ? -14.239 -5.798  -2.543  1.00 59.29 428 A 1 
ATOM   3413 N ND2 . ASN A 1 428 ? -12.256 -6.595  -2.935  1.00 59.01 428 A 1 
ATOM   3414 N N   . ASN A 1 429 ? -13.165 -2.866  -6.855  1.00 73.74 429 A 1 
ATOM   3415 C CA  . ASN A 1 429 ? -13.009 -1.633  -7.622  1.00 71.80 429 A 1 
ATOM   3416 C C   . ASN A 1 429 ? -14.350 -1.180  -8.205  1.00 71.95 429 A 1 
ATOM   3417 O O   . ASN A 1 429 ? -14.700 -0.014  -8.068  1.00 70.65 429 A 1 
ATOM   3418 C CB  . ASN A 1 429 ? -11.950 -1.822  -8.716  1.00 69.50 429 A 1 
ATOM   3419 C CG  . ASN A 1 429 ? -10.536 -1.962  -8.173  1.00 62.26 429 A 1 
ATOM   3420 O OD1 . ASN A 1 429 ? -10.232 -1.756  -7.011  1.00 57.39 429 A 1 
ATOM   3421 N ND2 . ASN A 1 429 ? -9.601  -2.313  -9.025  1.00 57.54 429 A 1 
ATOM   3422 N N   . MET A 1 430 ? -15.143 -2.102  -8.753  1.00 73.00 430 A 1 
ATOM   3423 C CA  . MET A 1 430 ? -16.486 -1.792  -9.256  1.00 74.19 430 A 1 
ATOM   3424 C C   . MET A 1 430 ? -17.408 -1.239  -8.162  1.00 73.94 430 A 1 
ATOM   3425 O O   . MET A 1 430 ? -18.153 -0.300  -8.424  1.00 73.81 430 A 1 
ATOM   3426 C CB  . MET A 1 430 ? -17.131 -3.044  -9.858  1.00 76.05 430 A 1 
ATOM   3427 C CG  . MET A 1 430 ? -16.491 -3.473  -11.183 1.00 74.27 430 A 1 
ATOM   3428 S SD  . MET A 1 430 ? -17.076 -5.077  -11.805 1.00 73.40 430 A 1 
ATOM   3429 C CE  . MET A 1 430 ? -18.846 -4.730  -11.980 1.00 65.09 430 A 1 
ATOM   3430 N N   . VAL A 1 431 ? -17.351 -1.771  -6.936  1.00 78.82 431 A 1 
ATOM   3431 C CA  . VAL A 1 431 ? -18.109 -1.222  -5.799  1.00 76.38 431 A 1 
ATOM   3432 C C   . VAL A 1 431 ? -17.657 0.206   -5.498  1.00 75.04 431 A 1 
ATOM   3433 O O   . VAL A 1 431 ? -18.493 1.093   -5.339  1.00 72.97 431 A 1 
ATOM   3434 C CB  . VAL A 1 431 ? -17.985 -2.115  -4.547  1.00 76.15 431 A 1 
ATOM   3435 C CG1 . VAL A 1 431 ? -18.629 -1.474  -3.307  1.00 69.92 431 A 1 
ATOM   3436 C CG2 . VAL A 1 431 ? -18.684 -3.466  -4.754  1.00 70.85 431 A 1 
ATOM   3437 N N   . SER A 1 432 ? -16.339 0.452   -5.463  1.00 70.20 432 A 1 
ATOM   3438 C CA  . SER A 1 432 ? -15.794 1.797   -5.253  1.00 67.06 432 A 1 
ATOM   3439 C C   . SER A 1 432 ? -16.226 2.763   -6.359  1.00 66.24 432 A 1 
ATOM   3440 O O   . SER A 1 432 ? -16.647 3.885   -6.068  1.00 63.49 432 A 1 
ATOM   3441 C CB  . SER A 1 432 ? -14.270 1.725   -5.170  1.00 64.33 432 A 1 
ATOM   3442 O OG  . SER A 1 432 ? -13.732 2.971   -4.774  1.00 57.42 432 A 1 
ATOM   3443 N N   . ASP A 1 433 ? -16.174 2.329   -7.622  1.00 68.27 433 A 1 
ATOM   3444 C CA  . ASP A 1 433 ? -16.598 3.124   -8.774  1.00 67.36 433 A 1 
ATOM   3445 C C   . ASP A 1 433 ? -18.097 3.436   -8.721  1.00 66.89 433 A 1 
ATOM   3446 O O   . ASP A 1 433 ? -18.492 4.576   -8.959  1.00 65.82 433 A 1 
ATOM   3447 C CB  . ASP A 1 433 ? -16.268 2.394   -10.082 1.00 65.56 433 A 1 
ATOM   3448 C CG  . ASP A 1 433 ? -14.775 2.238   -10.379 1.00 60.91 433 A 1 
ATOM   3449 O OD1 . ASP A 1 433 ? -13.962 2.976   -9.773  1.00 57.50 433 A 1 
ATOM   3450 O OD2 . ASP A 1 433 ? -14.467 1.377   -11.243 1.00 56.54 433 A 1 
ATOM   3451 N N   . ALA A 1 434 ? -18.932 2.462   -8.346  1.00 71.48 434 A 1 
ATOM   3452 C CA  . ALA A 1 434 ? -20.375 2.651   -8.212  1.00 69.96 434 A 1 
ATOM   3453 C C   . ALA A 1 434 ? -20.733 3.633   -7.086  1.00 67.94 434 A 1 
ATOM   3454 O O   . ALA A 1 434 ? -21.599 4.493   -7.265  1.00 66.28 434 A 1 
ATOM   3455 C CB  . ALA A 1 434 ? -21.037 1.287   -7.988  1.00 69.31 434 A 1 
ATOM   3456 N N   . VAL A 1 435 ? -20.039 3.559   -5.941  1.00 69.60 435 A 1 
ATOM   3457 C CA  . VAL A 1 435 ? -20.245 4.490   -4.818  1.00 68.11 435 A 1 
ATOM   3458 C C   . VAL A 1 435 ? -19.781 5.901   -5.188  1.00 66.97 435 A 1 
ATOM   3459 O O   . VAL A 1 435 ? -20.519 6.866   -4.991  1.00 63.77 435 A 1 
ATOM   3460 C CB  . VAL A 1 435 ? -19.545 3.975   -3.542  1.00 66.49 435 A 1 
ATOM   3461 C CG1 . VAL A 1 435 ? -19.588 4.999   -2.401  1.00 60.80 435 A 1 
ATOM   3462 C CG2 . VAL A 1 435 ? -20.233 2.699   -3.028  1.00 61.48 435 A 1 
ATOM   3463 N N   . ASN A 1 436 ? -18.585 6.037   -5.772  1.00 61.18 436 A 1 
ATOM   3464 C CA  . ASN A 1 436 ? -18.035 7.340   -6.157  1.00 59.97 436 A 1 
ATOM   3465 C C   . ASN A 1 436 ? -18.761 7.954   -7.364  1.00 58.56 436 A 1 
ATOM   3466 O O   . ASN A 1 436 ? -18.944 9.172   -7.433  1.00 56.00 436 A 1 
ATOM   3467 C CB  . ASN A 1 436 ? -16.533 7.175   -6.437  1.00 57.90 436 A 1 
ATOM   3468 C CG  . ASN A 1 436 ? -15.734 6.889   -5.177  1.00 53.34 436 A 1 
ATOM   3469 O OD1 . ASN A 1 436 ? -15.939 7.477   -4.125  1.00 49.60 436 A 1 
ATOM   3470 N ND2 . ASN A 1 436 ? -14.782 5.995   -5.245  1.00 48.37 436 A 1 
ATOM   3471 N N   . GLY A 1 437 ? -19.184 7.112   -8.299  1.00 61.68 437 A 1 
ATOM   3472 C CA  . GLY A 1 437 ? -19.905 7.490   -9.511  1.00 58.64 437 A 1 
ATOM   3473 C C   . GLY A 1 437 ? -21.424 7.570   -9.347  1.00 57.81 437 A 1 
ATOM   3474 O O   . GLY A 1 437 ? -22.114 7.808   -10.335 1.00 55.43 437 A 1 
ATOM   3475 N N   . GLN A 1 438 ? -21.969 7.410   -8.136  1.00 53.15 438 A 1 
ATOM   3476 C CA  . GLN A 1 438 ? -23.414 7.289   -7.902  1.00 53.46 438 A 1 
ATOM   3477 C C   . GLN A 1 438 ? -24.225 8.436   -8.533  1.00 53.74 438 A 1 
ATOM   3478 O O   . GLN A 1 438 ? -25.289 8.209   -9.115  1.00 52.56 438 A 1 
ATOM   3479 C CB  . GLN A 1 438 ? -23.674 7.227   -6.387  1.00 52.37 438 A 1 
ATOM   3480 C CG  . GLN A 1 438 ? -25.107 6.793   -6.061  1.00 48.72 438 A 1 
ATOM   3481 C CD  . GLN A 1 438 ? -25.431 6.817   -4.568  1.00 45.91 438 A 1 
ATOM   3482 O OE1 . GLN A 1 438 ? -24.780 7.443   -3.762  1.00 43.32 438 A 1 
ATOM   3483 N NE2 . GLN A 1 438 ? -26.500 6.181   -4.142  1.00 40.58 438 A 1 
ATOM   3484 N N   . ARG A 1 439 ? -23.707 9.673   -8.450  1.00 44.89 439 A 1 
ATOM   3485 C CA  . ARG A 1 439 ? -24.345 10.848  -9.071  1.00 45.76 439 A 1 
ATOM   3486 C C   . ARG A 1 439 ? -24.374 10.747  -10.594 1.00 46.48 439 A 1 
ATOM   3487 O O   . ARG A 1 439 ? -25.385 11.091  -11.198 1.00 47.12 439 A 1 
ATOM   3488 C CB  . ARG A 1 439 ? -23.638 12.146  -8.640  1.00 44.54 439 A 1 
ATOM   3489 C CG  . ARG A 1 439 ? -23.861 12.482  -7.158  1.00 41.51 439 A 1 
ATOM   3490 C CD  . ARG A 1 439 ? -23.213 13.833  -6.822  1.00 39.34 439 A 1 
ATOM   3491 N NE  . ARG A 1 439 ? -23.399 14.198  -5.401  1.00 34.75 439 A 1 
ATOM   3492 C CZ  . ARG A 1 439 ? -22.902 15.272  -4.797  1.00 32.23 439 A 1 
ATOM   3493 N NH1 . ARG A 1 439 ? -22.168 16.146  -5.429  1.00 30.81 439 A 1 
ATOM   3494 N NH2 . ARG A 1 439 ? -23.130 15.484  -3.530  1.00 29.95 439 A 1 
ATOM   3495 N N   . VAL A 1 440 ? -23.296 10.260  -11.203 1.00 54.79 440 A 1 
ATOM   3496 C CA  . VAL A 1 440 ? -23.172 10.096  -12.655 1.00 55.65 440 A 1 
ATOM   3497 C C   . VAL A 1 440 ? -24.081 8.963   -13.138 1.00 56.59 440 A 1 
ATOM   3498 O O   . VAL A 1 440 ? -24.845 9.149   -14.083 1.00 55.07 440 A 1 
ATOM   3499 C CB  . VAL A 1 440 ? -21.703 9.854   -13.056 1.00 52.90 440 A 1 
ATOM   3500 C CG1 . VAL A 1 440 ? -21.538 9.701   -14.571 1.00 46.21 440 A 1 
ATOM   3501 C CG2 . VAL A 1 440 ? -20.806 11.015  -12.600 1.00 47.39 440 A 1 
ATOM   3502 N N   . ILE A 1 441 ? -24.068 7.820   -12.446 1.00 52.10 441 A 1 
ATOM   3503 C CA  . ILE A 1 441 ? -24.917 6.664   -12.774 1.00 52.95 441 A 1 
ATOM   3504 C C   . ILE A 1 441 ? -26.404 7.054   -12.740 1.00 53.08 441 A 1 
ATOM   3505 O O   . ILE A 1 441 ? -27.138 6.740   -13.677 1.00 52.37 441 A 1 
ATOM   3506 C CB  . ILE A 1 441 ? -24.596 5.482   -11.830 1.00 51.71 441 A 1 
ATOM   3507 C CG1 . ILE A 1 441 ? -23.153 4.977   -12.074 1.00 48.70 441 A 1 
ATOM   3508 C CG2 . ILE A 1 441 ? -25.595 4.324   -12.025 1.00 47.70 441 A 1 
ATOM   3509 C CD1 . ILE A 1 441 ? -22.638 4.034   -10.982 1.00 44.46 441 A 1 
ATOM   3510 N N   . LYS A 1 442 ? -26.831 7.802   -11.709 1.00 51.19 442 A 1 
ATOM   3511 C CA  . LYS A 1 442 ? -28.203 8.318   -11.602 1.00 51.30 442 A 1 
ATOM   3512 C C   . LYS A 1 442 ? -28.522 9.368   -12.668 1.00 51.77 442 A 1 
ATOM   3513 O O   . LYS A 1 442 ? -29.569 9.285   -13.295 1.00 50.76 442 A 1 
ATOM   3514 C CB  . LYS A 1 442 ? -28.454 8.881   -10.197 1.00 48.69 442 A 1 
ATOM   3515 C CG  . LYS A 1 442 ? -28.595 7.755   -9.169  1.00 43.70 442 A 1 
ATOM   3516 C CD  . LYS A 1 442 ? -28.869 8.319   -7.774  1.00 41.30 442 A 1 
ATOM   3517 C CE  . LYS A 1 442 ? -29.070 7.143   -6.812  1.00 36.41 442 A 1 
ATOM   3518 N NZ  . LYS A 1 442 ? -29.437 7.594   -5.453  1.00 33.44 442 A 1 
ATOM   3519 N N   . ALA A 1 443 ? -27.610 10.314  -12.905 1.00 54.11 443 A 1 
ATOM   3520 C CA  . ALA A 1 443 ? -27.815 11.377  -13.890 1.00 52.39 443 A 1 
ATOM   3521 C C   . ALA A 1 443 ? -27.996 10.842  -15.320 1.00 51.81 443 A 1 
ATOM   3522 O O   . ALA A 1 443 ? -28.769 11.403  -16.095 1.00 50.20 443 A 1 
ATOM   3523 C CB  . ALA A 1 443 ? -26.633 12.349  -13.817 1.00 49.61 443 A 1 
ATOM   3524 N N   . PHE A 1 444 ? -27.310 9.743   -15.666 1.00 57.17 444 A 1 
ATOM   3525 C CA  . PHE A 1 444 ? -27.412 9.104   -16.978 1.00 58.02 444 A 1 
ATOM   3526 C C   . PHE A 1 444 ? -28.419 7.939   -17.035 1.00 58.73 444 A 1 
ATOM   3527 O O   . PHE A 1 444 ? -28.517 7.290   -18.077 1.00 55.70 444 A 1 
ATOM   3528 C CB  . PHE A 1 444 ? -26.010 8.706   -17.456 1.00 54.94 444 A 1 
ATOM   3529 C CG  . PHE A 1 444 ? -25.151 9.890   -17.864 1.00 49.51 444 A 1 
ATOM   3530 C CD1 . PHE A 1 444 ? -25.373 10.524  -19.101 1.00 44.85 444 A 1 
ATOM   3531 C CD2 . PHE A 1 444 ? -24.140 10.366  -17.019 1.00 44.98 444 A 1 
ATOM   3532 C CE1 . PHE A 1 444 ? -24.592 11.631  -19.477 1.00 40.97 444 A 1 
ATOM   3533 C CE2 . PHE A 1 444 ? -23.359 11.477  -17.392 1.00 40.88 444 A 1 
ATOM   3534 C CZ  . PHE A 1 444 ? -23.586 12.109  -18.622 1.00 41.06 444 A 1 
ATOM   3535 N N   . ALA A 1 445 ? -29.151 7.660   -15.947 1.00 57.77 445 A 1 
ATOM   3536 C CA  . ALA A 1 445 ? -30.142 6.582   -15.844 1.00 56.78 445 A 1 
ATOM   3537 C C   . ALA A 1 445 ? -29.625 5.190   -16.289 1.00 58.09 445 A 1 
ATOM   3538 O O   . ALA A 1 445 ? -30.374 4.372   -16.824 1.00 54.72 445 A 1 
ATOM   3539 C CB  . ALA A 1 445 ? -31.439 7.024   -16.530 1.00 51.69 445 A 1 
ATOM   3540 N N   . ARG A 1 446 ? -28.325 4.903   -16.059 1.00 59.42 446 A 1 
ATOM   3541 C CA  . ARG A 1 446 ? -27.652 3.646   -16.465 1.00 62.65 446 A 1 
ATOM   3542 C C   . ARG A 1 446 ? -27.625 2.569   -15.366 1.00 65.73 446 A 1 
ATOM   3543 O O   . ARG A 1 446 ? -26.801 1.655   -15.404 1.00 63.57 446 A 1 
ATOM   3544 C CB  . ARG A 1 446 ? -26.253 3.947   -17.020 1.00 59.28 446 A 1 
ATOM   3545 C CG  . ARG A 1 446 ? -26.330 4.631   -18.390 1.00 53.32 446 A 1 
ATOM   3546 C CD  . ARG A 1 446 ? -24.927 4.751   -18.984 1.00 51.24 446 A 1 
ATOM   3547 N NE  . ARG A 1 446 ? -24.959 5.431   -20.286 1.00 47.35 446 A 1 
ATOM   3548 C CZ  . ARG A 1 446 ? -23.969 5.468   -21.158 1.00 42.97 446 A 1 
ATOM   3549 N NH1 . ARG A 1 446 ? -22.833 4.863   -20.938 1.00 40.79 446 A 1 
ATOM   3550 N NH2 . ARG A 1 446 ? -24.101 6.119   -22.280 1.00 39.42 446 A 1 
ATOM   3551 N N   . GLU A 1 447 ? -28.530 2.645   -14.399 1.00 68.78 447 A 1 
ATOM   3552 C CA  . GLU A 1 447 ? -28.577 1.716   -13.259 1.00 70.39 447 A 1 
ATOM   3553 C C   . GLU A 1 447 ? -28.721 0.243   -13.699 1.00 73.03 447 A 1 
ATOM   3554 O O   . GLU A 1 447 ? -28.100 -0.654  -13.132 1.00 71.17 447 A 1 
ATOM   3555 C CB  . GLU A 1 447 ? -29.738 2.098   -12.325 1.00 67.41 447 A 1 
ATOM   3556 C CG  . GLU A 1 447 ? -29.577 3.502   -11.701 1.00 60.24 447 A 1 
ATOM   3557 C CD  . GLU A 1 447 ? -30.685 3.866   -10.695 1.00 56.22 447 A 1 
ATOM   3558 O OE1 . GLU A 1 447 ? -30.503 4.884   -9.981  1.00 52.59 447 A 1 
ATOM   3559 O OE2 . GLU A 1 447 ? -31.695 3.139   -10.636 1.00 51.35 447 A 1 
ATOM   3560 N N   . GLY A 1 448 ? -29.493 -0.013  -14.770 1.00 72.99 448 A 1 
ATOM   3561 C CA  . GLY A 1 448 ? -29.674 -1.359  -15.325 1.00 75.27 448 A 1 
ATOM   3562 C C   . GLY A 1 448 ? -28.413 -1.938  -15.978 1.00 78.22 448 A 1 
ATOM   3563 O O   . GLY A 1 448 ? -28.170 -3.142  -15.878 1.00 77.15 448 A 1 
ATOM   3564 N N   . GLU A 1 449 ? -27.583 -1.118  -16.623 1.00 69.14 449 A 1 
ATOM   3565 C CA  . GLU A 1 449 ? -26.301 -1.546  -17.199 1.00 70.68 449 A 1 
ATOM   3566 C C   . GLU A 1 449 ? -25.297 -1.896  -16.096 1.00 72.31 449 A 1 
ATOM   3567 O O   . GLU A 1 449 ? -24.649 -2.941  -16.163 1.00 70.77 449 A 1 
ATOM   3568 C CB  . GLU A 1 449 ? -25.705 -0.463  -18.114 1.00 68.72 449 A 1 
ATOM   3569 C CG  . GLU A 1 449 ? -26.526 -0.242  -19.396 1.00 61.46 449 A 1 
ATOM   3570 C CD  . GLU A 1 449 ? -25.874 0.750   -20.378 1.00 57.32 449 A 1 
ATOM   3571 O OE1 . GLU A 1 449 ? -26.332 0.787   -21.539 1.00 53.93 449 A 1 
ATOM   3572 O OE2 . GLU A 1 449 ? -24.954 1.500   -19.982 1.00 52.85 449 A 1 
ATOM   3573 N N   . GLU A 1 450 ? -25.223 -1.078  -15.057 1.00 73.18 450 A 1 
ATOM   3574 C CA  . GLU A 1 450 ? -24.320 -1.326  -13.935 1.00 74.12 450 A 1 
ATOM   3575 C C   . GLU A 1 450 ? -24.733 -2.581  -13.145 1.00 76.63 450 A 1 
ATOM   3576 O O   . GLU A 1 450 ? -23.896 -3.421  -12.824 1.00 76.26 450 A 1 
ATOM   3577 C CB  . GLU A 1 450 ? -24.241 -0.063  -13.062 1.00 70.63 450 A 1 
ATOM   3578 C CG  . GLU A 1 450 ? -23.043 -0.073  -12.098 1.00 62.68 450 A 1 
ATOM   3579 C CD  . GLU A 1 450 ? -21.660 -0.121  -12.785 1.00 59.82 450 A 1 
ATOM   3580 O OE1 . GLU A 1 450 ? -20.660 -0.417  -12.100 1.00 55.63 450 A 1 
ATOM   3581 O OE2 . GLU A 1 450 ? -21.559 0.084   -14.013 1.00 54.51 450 A 1 
ATOM   3582 N N   . SER A 1 451 ? -26.038 -2.794  -12.939 1.00 78.03 451 A 1 
ATOM   3583 C CA  . SER A 1 451 ? -26.557 -4.029  -12.327 1.00 79.40 451 A 1 
ATOM   3584 C C   . SER A 1 451 ? -26.187 -5.282  -13.138 1.00 81.72 451 A 1 
ATOM   3585 O O   . SER A 1 451 ? -25.764 -6.292  -12.568 1.00 81.49 451 A 1 
ATOM   3586 C CB  . SER A 1 451 ? -28.074 -3.923  -12.173 1.00 78.14 451 A 1 
ATOM   3587 O OG  . SER A 1 451 ? -28.583 -5.074  -11.529 1.00 68.20 451 A 1 
ATOM   3588 N N   . ARG A 1 452 ? -26.265 -5.222  -14.479 1.00 80.42 452 A 1 
ATOM   3589 C CA  . ARG A 1 452 ? -25.809 -6.320  -15.353 1.00 81.30 452 A 1 
ATOM   3590 C C   . ARG A 1 452 ? -24.312 -6.557  -15.209 1.00 82.37 452 A 1 
ATOM   3591 O O   . ARG A 1 452 ? -23.901 -7.700  -15.039 1.00 81.76 452 A 1 
ATOM   3592 C CB  . ARG A 1 452 ? -26.155 -6.046  -16.822 1.00 81.03 452 A 1 
ATOM   3593 C CG  . ARG A 1 452 ? -27.654 -6.191  -17.107 1.00 74.06 452 A 1 
ATOM   3594 C CD  . ARG A 1 452 ? -27.924 -5.843  -18.573 1.00 72.84 452 A 1 
ATOM   3595 N NE  . ARG A 1 452 ? -29.337 -5.501  -18.805 1.00 65.17 452 A 1 
ATOM   3596 C CZ  . ARG A 1 452 ? -29.849 -5.053  -19.935 1.00 57.16 452 A 1 
ATOM   3597 N NH1 . ARG A 1 452 ? -29.135 -4.959  -21.026 1.00 53.42 452 A 1 
ATOM   3598 N NH2 . ARG A 1 452 ? -31.095 -4.666  -19.987 1.00 50.88 452 A 1 
ATOM   3599 N N   . ARG A 1 453 ? -23.499 -5.500  -15.194 1.00 79.78 453 A 1 
ATOM   3600 C CA  . ARG A 1 453 ? -22.041 -5.582  -15.019 1.00 78.88 453 A 1 
ATOM   3601 C C   . ARG A 1 453 ? -21.665 -6.269  -13.700 1.00 82.52 453 A 1 
ATOM   3602 O O   . ARG A 1 453 ? -20.800 -7.146  -13.698 1.00 82.27 453 A 1 
ATOM   3603 C CB  . ARG A 1 453 ? -21.476 -4.157  -15.120 1.00 76.12 453 A 1 
ATOM   3604 C CG  . ARG A 1 453 ? -19.950 -4.107  -15.160 1.00 67.28 453 A 1 
ATOM   3605 C CD  . ARG A 1 453 ? -19.502 -2.649  -15.106 1.00 64.68 453 A 1 
ATOM   3606 N NE  . ARG A 1 453 ? -18.030 -2.517  -14.987 1.00 58.54 453 A 1 
ATOM   3607 C CZ  . ARG A 1 453 ? -17.404 -1.453  -14.516 1.00 53.64 453 A 1 
ATOM   3608 N NH1 . ARG A 1 453 ? -18.041 -0.385  -14.112 1.00 50.55 453 A 1 
ATOM   3609 N NH2 . ARG A 1 453 ? -16.106 -1.435  -14.438 1.00 46.88 453 A 1 
ATOM   3610 N N   . PHE A 1 454 ? -22.346 -5.939  -12.605 1.00 81.44 454 A 1 
ATOM   3611 C CA  . PHE A 1 454 ? -22.182 -6.632  -11.322 1.00 82.80 454 A 1 
ATOM   3612 C C   . PHE A 1 454 ? -22.609 -8.100  -11.396 1.00 86.69 454 A 1 
ATOM   3613 O O   . PHE A 1 454 ? -21.895 -8.970  -10.895 1.00 86.72 454 A 1 
ATOM   3614 C CB  . PHE A 1 454 ? -22.968 -5.910  -10.217 1.00 79.51 454 A 1 
ATOM   3615 C CG  . PHE A 1 454 ? -22.198 -4.775  -9.573  1.00 73.27 454 A 1 
ATOM   3616 C CD1 . PHE A 1 454 ? -21.126 -5.066  -8.709  1.00 66.53 454 A 1 
ATOM   3617 C CD2 . PHE A 1 454 ? -22.547 -3.440  -9.829  1.00 66.23 454 A 1 
ATOM   3618 C CE1 . PHE A 1 454 ? -20.397 -4.022  -8.120  1.00 63.04 454 A 1 
ATOM   3619 C CE2 . PHE A 1 454 ? -21.816 -2.395  -9.237  1.00 62.80 454 A 1 
ATOM   3620 C CZ  . PHE A 1 454 ? -20.742 -2.686  -8.385  1.00 63.62 454 A 1 
ATOM   3621 N N   . THR A 1 455 ? -23.731 -8.391  -12.053 1.00 87.90 455 A 1 
ATOM   3622 C CA  . THR A 1 455 ? -24.235 -9.761  -12.232 1.00 89.21 455 A 1 
ATOM   3623 C C   . THR A 1 455 ? -23.248 -10.620 -13.028 1.00 90.32 455 A 1 
ATOM   3624 O O   . THR A 1 455 ? -22.917 -11.729 -12.614 1.00 90.95 455 A 1 
ATOM   3625 C CB  . THR A 1 455 ? -25.613 -9.747  -12.913 1.00 89.52 455 A 1 
ATOM   3626 O OG1 . THR A 1 455 ? -26.523 -8.984  -12.154 1.00 82.44 455 A 1 
ATOM   3627 C CG2 . THR A 1 455 ? -26.216 -11.144 -13.037 1.00 81.27 455 A 1 
ATOM   3628 N N   . ASP A 1 456 ? -22.692 -10.100 -14.123 1.00 86.62 456 A 1 
ATOM   3629 C CA  . ASP A 1 456 ? -21.710 -10.803 -14.955 1.00 86.31 456 A 1 
ATOM   3630 C C   . ASP A 1 456 ? -20.422 -11.116 -14.188 1.00 87.40 456 A 1 
ATOM   3631 O O   . ASP A 1 456 ? -19.867 -12.217 -14.299 1.00 86.61 456 A 1 
ATOM   3632 C CB  . ASP A 1 456 ? -21.367 -9.949  -16.186 1.00 86.38 456 A 1 
ATOM   3633 C CG  . ASP A 1 456 ? -22.461 -9.923  -17.252 1.00 80.71 456 A 1 
ATOM   3634 O OD1 . ASP A 1 456 ? -23.350 -10.805 -17.210 1.00 74.24 456 A 1 
ATOM   3635 O OD2 . ASP A 1 456 ? -22.329 -9.066  -18.155 1.00 73.77 456 A 1 
ATOM   3636 N N   . MET A 1 457 ? -19.935 -10.168 -13.386 1.00 85.74 457 A 1 
ATOM   3637 C CA  . MET A 1 457 ? -18.765 -10.385 -12.537 1.00 86.42 457 A 1 
ATOM   3638 C C   . MET A 1 457 ? -19.055 -11.364 -11.396 1.00 88.88 457 A 1 
ATOM   3639 O O   . MET A 1 457 ? -18.231 -12.245 -11.135 1.00 87.97 457 A 1 
ATOM   3640 C CB  . MET A 1 457 ? -18.238 -9.047  -12.013 1.00 85.63 457 A 1 
ATOM   3641 C CG  . MET A 1 457 ? -17.538 -8.248  -13.120 1.00 78.53 457 A 1 
ATOM   3642 S SD  . MET A 1 457 ? -16.126 -9.081  -13.926 1.00 76.43 457 A 1 
ATOM   3643 C CE  . MET A 1 457 ? -15.002 -9.232  -12.519 1.00 64.73 457 A 1 
ATOM   3644 N N   . GLY A 1 458 ? -20.235 -11.275 -10.782 1.00 90.14 458 A 1 
ATOM   3645 C CA  . GLY A 1 458 ? -20.708 -12.226 -9.778  1.00 90.06 458 A 1 
ATOM   3646 C C   . GLY A 1 458 ? -20.805 -13.650 -10.329 1.00 92.03 458 A 1 
ATOM   3647 O O   . GLY A 1 458 ? -20.299 -14.585 -9.712  1.00 92.38 458 A 1 
ATOM   3648 N N   . ASN A 1 459 ? -21.335 -13.824 -11.539 1.00 91.03 459 A 1 
ATOM   3649 C CA  . ASN A 1 459 ? -21.402 -15.121 -12.217 1.00 91.46 459 A 1 
ATOM   3650 C C   . ASN A 1 459 ? -20.007 -15.689 -12.523 1.00 91.98 459 A 1 
ATOM   3651 O O   . ASN A 1 459 ? -19.765 -16.884 -12.338 1.00 91.70 459 A 1 
ATOM   3652 C CB  . ASN A 1 459 ? -22.231 -14.966 -13.506 1.00 92.56 459 A 1 
ATOM   3653 C CG  . ASN A 1 459 ? -23.718 -14.806 -13.242 1.00 91.06 459 A 1 
ATOM   3654 O OD1 . ASN A 1 459 ? -24.240 -15.211 -12.221 1.00 82.32 459 A 1 
ATOM   3655 N ND2 . ASN A 1 459 ? -24.456 -14.254 -14.176 1.00 82.31 459 A 1 
ATOM   3656 N N   . LYS A 1 460 ? -19.054 -14.843 -12.948 1.00 90.31 460 A 1 
ATOM   3657 C CA  . LYS A 1 460 ? -17.651 -15.252 -13.134 1.00 89.02 460 A 1 
ATOM   3658 C C   . LYS A 1 460 ? -17.008 -15.690 -11.819 1.00 90.49 460 A 1 
ATOM   3659 O O   . LYS A 1 460 ? -16.266 -16.673 -11.819 1.00 89.34 460 A 1 
ATOM   3660 C CB  . LYS A 1 460 ? -16.833 -14.116 -13.763 1.00 88.63 460 A 1 
ATOM   3661 C CG  . LYS A 1 460 ? -17.138 -13.926 -15.258 1.00 82.15 460 A 1 
ATOM   3662 C CD  . LYS A 1 460 ? -16.432 -12.665 -15.775 1.00 79.01 460 A 1 
ATOM   3663 C CE  . LYS A 1 460 ? -16.835 -12.402 -17.230 1.00 69.91 460 A 1 
ATOM   3664 N NZ  . LYS A 1 460 ? -16.360 -11.078 -17.700 1.00 62.59 460 A 1 
ATOM   3665 N N   . HIS A 1 461 ? -17.288 -14.985 -10.728 1.00 91.47 461 A 1 
ATOM   3666 C CA  . HIS A 1 461 ? -16.814 -15.350 -9.395  1.00 90.79 461 A 1 
ATOM   3667 C C   . HIS A 1 461 ? -17.377 -16.710 -8.968  1.00 92.46 461 A 1 
ATOM   3668 O O   . HIS A 1 461 ? -16.603 -17.633 -8.704  1.00 92.71 461 A 1 
ATOM   3669 C CB  . HIS A 1 461 ? -17.176 -14.240 -8.401  1.00 89.94 461 A 1 
ATOM   3670 C CG  . HIS A 1 461 ? -16.479 -14.405 -7.073  1.00 87.62 461 A 1 
ATOM   3671 N ND1 . HIS A 1 461 ? -16.839 -15.248 -6.051  1.00 74.98 461 A 1 
ATOM   3672 C CD2 . HIS A 1 461 ? -15.347 -13.740 -6.675  1.00 75.83 461 A 1 
ATOM   3673 C CE1 . HIS A 1 461 ? -15.939 -15.102 -5.061  1.00 76.36 461 A 1 
ATOM   3674 N NE2 . HIS A 1 461 ? -15.013 -14.187 -5.395  1.00 78.57 461 A 1 
ATOM   3675 N N   . ALA A 1 462 ? -18.699 -16.872 -9.038  1.00 92.97 462 A 1 
ATOM   3676 C CA  . ALA A 1 462 ? -19.385 -18.123 -8.714  1.00 93.44 462 A 1 
ATOM   3677 C C   . ALA A 1 462 ? -18.869 -19.304 -9.555  1.00 94.45 462 A 1 
ATOM   3678 O O   . ALA A 1 462 ? -18.612 -20.382 -9.027  1.00 94.43 462 A 1 
ATOM   3679 C CB  . ALA A 1 462 ? -20.890 -17.905 -8.920  1.00 93.94 462 A 1 
ATOM   3680 N N   . ALA A 1 463 ? -18.619 -19.105 -10.857 1.00 93.87 463 A 1 
ATOM   3681 C CA  . ALA A 1 463 ? -18.065 -20.149 -11.723 1.00 93.66 463 A 1 
ATOM   3682 C C   . ALA A 1 463 ? -16.649 -20.595 -11.309 1.00 94.24 463 A 1 
ATOM   3683 O O   . ALA A 1 463 ? -16.287 -21.757 -11.509 1.00 93.28 463 A 1 
ATOM   3684 C CB  . ALA A 1 463 ? -18.079 -19.636 -13.167 1.00 93.99 463 A 1 
ATOM   3685 N N   . VAL A 1 464 ? -15.826 -19.690 -10.772 1.00 92.31 464 A 1 
ATOM   3686 C CA  . VAL A 1 464 ? -14.496 -20.027 -10.241 1.00 91.67 464 A 1 
ATOM   3687 C C   . VAL A 1 464 ? -14.615 -20.764 -8.909  1.00 92.14 464 A 1 
ATOM   3688 O O   . VAL A 1 464 ? -13.925 -21.768 -8.728  1.00 91.48 464 A 1 
ATOM   3689 C CB  . VAL A 1 464 ? -13.600 -18.779 -10.137 1.00 91.14 464 A 1 
ATOM   3690 C CG1 . VAL A 1 464 ? -12.259 -19.070 -9.454  1.00 81.94 464 A 1 
ATOM   3691 C CG2 . VAL A 1 464 ? -13.263 -18.264 -11.543 1.00 82.04 464 A 1 
ATOM   3692 N N   . ASP A 1 465 ? -15.523 -20.338 -8.041  1.00 93.10 465 A 1 
ATOM   3693 C CA  . ASP A 1 465 ? -15.783 -21.000 -6.760  1.00 92.33 465 A 1 
ATOM   3694 C C   . ASP A 1 465 ? -16.314 -22.426 -6.956  1.00 93.33 465 A 1 
ATOM   3695 O O   . ASP A 1 465 ? -15.783 -23.368 -6.365  1.00 93.35 465 A 1 
ATOM   3696 C CB  . ASP A 1 465 ? -16.761 -20.166 -5.919  1.00 91.31 465 A 1 
ATOM   3697 C CG  . ASP A 1 465 ? -16.142 -18.879 -5.352  1.00 81.68 465 A 1 
ATOM   3698 O OD1 . ASP A 1 465 ? -14.894 -18.749 -5.363  1.00 73.01 465 A 1 
ATOM   3699 O OD2 . ASP A 1 465 ? -16.914 -18.026 -4.875  1.00 72.71 465 A 1 
ATOM   3700 N N   . VAL A 1 466 ? -17.272 -22.623 -7.871  1.00 93.63 466 A 1 
ATOM   3701 C CA  . VAL A 1 466 ? -17.793 -23.952 -8.236  1.00 94.20 466 A 1 
ATOM   3702 C C   . VAL A 1 466 ? -16.681 -24.843 -8.787  1.00 94.45 466 A 1 
ATOM   3703 O O   . VAL A 1 466 ? -16.583 -26.008 -8.411  1.00 94.33 466 A 1 
ATOM   3704 C CB  . VAL A 1 466 ? -18.956 -23.826 -9.242  1.00 94.96 466 A 1 
ATOM   3705 C CG1 . VAL A 1 466 ? -19.392 -25.183 -9.819  1.00 91.32 466 A 1 
ATOM   3706 C CG2 . VAL A 1 466 ? -20.194 -23.208 -8.573  1.00 90.40 466 A 1 
ATOM   3707 N N   . LYS A 1 467 ? -15.785 -24.314 -9.638  1.00 94.57 467 A 1 
ATOM   3708 C CA  . LYS A 1 467 ? -14.624 -25.079 -10.124 1.00 93.06 467 A 1 
ATOM   3709 C C   . LYS A 1 467 ? -13.677 -25.478 -8.992  1.00 93.31 467 A 1 
ATOM   3710 O O   . LYS A 1 467 ? -13.158 -26.590 -9.015  1.00 92.20 467 A 1 
ATOM   3711 C CB  . LYS A 1 467 ? -13.864 -24.292 -11.199 1.00 93.10 467 A 1 
ATOM   3712 C CG  . LYS A 1 467 ? -14.604 -24.346 -12.540 1.00 83.18 467 A 1 
ATOM   3713 C CD  . LYS A 1 467 ? -13.867 -23.519 -13.600 1.00 78.83 467 A 1 
ATOM   3714 C CE  . LYS A 1 467 ? -14.694 -23.585 -14.885 1.00 70.13 467 A 1 
ATOM   3715 N NZ  . LYS A 1 467 ? -14.008 -22.975 -16.044 1.00 60.90 467 A 1 
ATOM   3716 N N   . GLY A 1 468 ? -13.441 -24.583 -8.037  1.00 91.38 468 A 1 
ATOM   3717 C CA  . GLY A 1 468 ? -12.639 -24.869 -6.850  1.00 89.79 468 A 1 
ATOM   3718 C C   . GLY A 1 468 ? -13.262 -25.957 -5.978  1.00 90.80 468 A 1 
ATOM   3719 O O   . GLY A 1 468 ? -12.585 -26.923 -5.630  1.00 89.90 468 A 1 
ATOM   3720 N N   . ALA A 1 469 ? -14.566 -25.848 -5.706  1.00 91.95 469 A 1 
ATOM   3721 C CA  . ALA A 1 469 ? -15.321 -26.834 -4.938  1.00 92.15 469 A 1 
ATOM   3722 C C   . ALA A 1 469 ? -15.347 -28.205 -5.631  1.00 93.04 469 A 1 
ATOM   3723 O O   . ALA A 1 469 ? -15.040 -29.212 -5.000  1.00 92.25 469 A 1 
ATOM   3724 C CB  . ALA A 1 469 ? -16.731 -26.287 -4.707  1.00 92.72 469 A 1 
ATOM   3725 N N   . ASN A 1 470 ? -15.606 -28.255 -6.943  1.00 92.58 470 A 1 
ATOM   3726 C CA  . ASN A 1 470 ? -15.587 -29.501 -7.716  1.00 93.09 470 A 1 
ATOM   3727 C C   . ASN A 1 470 ? -14.202 -30.158 -7.719  1.00 92.91 470 A 1 
ATOM   3728 O O   . ASN A 1 470 ? -14.093 -31.377 -7.593  1.00 92.40 470 A 1 
ATOM   3729 C CB  . ASN A 1 470 ? -16.050 -29.215 -9.156  1.00 94.47 470 A 1 
ATOM   3730 C CG  . ASN A 1 470 ? -17.537 -28.930 -9.273  1.00 92.72 470 A 1 
ATOM   3731 O OD1 . ASN A 1 470 ? -18.325 -29.146 -8.376  1.00 82.81 470 A 1 
ATOM   3732 N ND2 . ASN A 1 470 ? -17.982 -28.460 -10.412 1.00 84.17 470 A 1 
ATOM   3733 N N   . LEU A 1 471 ? -13.129 -29.355 -7.840  1.00 91.17 471 A 1 
ATOM   3734 C CA  . LEU A 1 471 ? -11.764 -29.867 -7.749  1.00 89.60 471 A 1 
ATOM   3735 C C   . LEU A 1 471 ? -11.486 -30.452 -6.360  1.00 89.39 471 A 1 
ATOM   3736 O O   . LEU A 1 471 ? -10.923 -31.537 -6.277  1.00 88.02 471 A 1 
ATOM   3737 C CB  . LEU A 1 471 ? -10.768 -28.754 -8.117  1.00 89.32 471 A 1 
ATOM   3738 C CG  . LEU A 1 471 ? -9.291  -29.199 -8.050  1.00 87.11 471 A 1 
ATOM   3739 C CD1 . LEU A 1 471 ? -8.975  -30.306 -9.057  1.00 81.11 471 A 1 
ATOM   3740 C CD2 . LEU A 1 471 ? -8.376  -28.012 -8.350  1.00 80.91 471 A 1 
ATOM   3741 N N   . ALA A 1 472 ? -11.898 -29.775 -5.290  1.00 89.65 472 A 1 
ATOM   3742 C CA  . ALA A 1 472 ? -11.750 -30.282 -3.926  1.00 88.18 472 A 1 
ATOM   3743 C C   . ALA A 1 472 ? -12.518 -31.597 -3.731  1.00 89.18 472 A 1 
ATOM   3744 O O   . ALA A 1 472 ? -11.937 -32.595 -3.301  1.00 88.62 472 A 1 
ATOM   3745 C CB  . ALA A 1 472 ? -12.216 -29.205 -2.938  1.00 87.36 472 A 1 
ATOM   3746 N N   . TRP A 1 473 ? -13.788 -31.630 -4.146  1.00 92.87 473 A 1 
ATOM   3747 C CA  . TRP A 1 473 ? -14.683 -32.773 -3.977  1.00 93.54 473 A 1 
ATOM   3748 C C   . TRP A 1 473 ? -14.277 -34.007 -4.789  1.00 94.18 473 A 1 
ATOM   3749 O O   . TRP A 1 473 ? -14.696 -35.116 -4.479  1.00 92.32 473 A 1 
ATOM   3750 C CB  . TRP A 1 473 ? -16.109 -32.341 -4.330  1.00 93.35 473 A 1 
ATOM   3751 C CG  . TRP A 1 473 ? -17.161 -33.133 -3.619  1.00 89.16 473 A 1 
ATOM   3752 C CD1 . TRP A 1 473 ? -17.839 -34.196 -4.103  1.00 77.83 473 A 1 
ATOM   3753 C CD2 . TRP A 1 473 ? -17.632 -32.947 -2.250  1.00 81.85 473 A 1 
ATOM   3754 N NE1 . TRP A 1 473 ? -18.691 -34.682 -3.133  1.00 74.09 473 A 1 
ATOM   3755 C CE2 . TRP A 1 473 ? -18.604 -33.952 -1.970  1.00 81.14 473 A 1 
ATOM   3756 C CE3 . TRP A 1 473 ? -17.325 -32.031 -1.215  1.00 73.60 473 A 1 
ATOM   3757 C CZ2 . TRP A 1 473 ? -19.245 -34.043 -0.725  1.00 79.59 473 A 1 
ATOM   3758 C CZ3 . TRP A 1 473 ? -17.962 -32.118 0.032   1.00 69.16 473 A 1 
ATOM   3759 C CH2 . TRP A 1 473 ? -18.921 -33.119 0.280   1.00 69.20 473 A 1 
ATOM   3760 N N   . THR A 1 474 ? -13.468 -33.833 -5.830  1.00 92.84 474 A 1 
ATOM   3761 C CA  . THR A 1 474 ? -12.945 -34.942 -6.642  1.00 92.38 474 A 1 
ATOM   3762 C C   . THR A 1 474 ? -11.531 -35.352 -6.234  1.00 91.98 474 A 1 
ATOM   3763 O O   . THR A 1 474 ? -11.247 -36.539 -6.107  1.00 90.18 474 A 1 
ATOM   3764 C CB  . THR A 1 474 ? -12.990 -34.612 -8.140  1.00 92.12 474 A 1 
ATOM   3765 O OG1 . THR A 1 474 ? -12.362 -33.378 -8.410  1.00 81.51 474 A 1 
ATOM   3766 C CG2 . THR A 1 474 ? -14.421 -34.518 -8.666  1.00 79.09 474 A 1 
ATOM   3767 N N   . ALA A 1 475 ? -10.639 -34.395 -6.002  1.00 90.39 475 A 1 
ATOM   3768 C CA  . ALA A 1 475 ? -9.227  -34.674 -5.763  1.00 89.01 475 A 1 
ATOM   3769 C C   . ALA A 1 475 ? -8.940  -35.187 -4.344  1.00 89.36 475 A 1 
ATOM   3770 O O   . ALA A 1 475 ? -8.157  -36.122 -4.199  1.00 87.99 475 A 1 
ATOM   3771 C CB  . ALA A 1 475 ? -8.423  -33.417 -6.086  1.00 88.04 475 A 1 
ATOM   3772 N N   . PHE A 1 476 ? -9.561  -34.620 -3.304  1.00 87.82 476 A 1 
ATOM   3773 C CA  . PHE A 1 476 ? -9.308  -35.086 -1.936  1.00 86.79 476 A 1 
ATOM   3774 C C   . PHE A 1 476 ? -9.731  -36.549 -1.716  1.00 88.59 476 A 1 
ATOM   3775 O O   . PHE A 1 476 ? -8.891  -37.312 -1.238  1.00 88.04 476 A 1 
ATOM   3776 C CB  . PHE A 1 476 ? -9.924  -34.144 -0.890  1.00 84.77 476 A 1 
ATOM   3777 C CG  . PHE A 1 476 ? -9.171  -32.850 -0.680  1.00 82.00 476 A 1 
ATOM   3778 C CD1 . PHE A 1 476 ? -7.919  -32.868 -0.030  1.00 77.51 476 A 1 
ATOM   3779 C CD2 . PHE A 1 476 ? -9.724  -31.622 -1.085  1.00 76.54 476 A 1 
ATOM   3780 C CE1 . PHE A 1 476 ? -7.228  -31.667 0.201   1.00 74.69 476 A 1 
ATOM   3781 C CE2 . PHE A 1 476 ? -9.035  -30.422 -0.852  1.00 74.15 476 A 1 
ATOM   3782 C CZ  . PHE A 1 476 ? -7.785  -30.442 -0.208  1.00 75.97 476 A 1 
ATOM   3783 N N   . PRO A 1 477 ? -10.934 -37.009 -2.142  1.00 90.85 477 A 1 
ATOM   3784 C CA  . PRO A 1 477 ? -11.307 -38.422 -2.022  1.00 90.97 477 A 1 
ATOM   3785 C C   . PRO A 1 477 ? -10.367 -39.372 -2.767  1.00 91.42 477 A 1 
ATOM   3786 O O   . PRO A 1 477 ? -10.082 -40.454 -2.261  1.00 90.50 477 A 1 
ATOM   3787 C CB  . PRO A 1 477 ? -12.735 -38.525 -2.564  1.00 90.68 477 A 1 
ATOM   3788 C CG  . PRO A 1 477 ? -13.299 -37.133 -2.301  1.00 88.44 477 A 1 
ATOM   3789 C CD  . PRO A 1 477 ? -12.093 -36.242 -2.578  1.00 90.53 477 A 1 
ATOM   3790 N N   . LEU A 1 478 ? -9.824  -38.977 -3.930  1.00 91.23 478 A 1 
ATOM   3791 C CA  . LEU A 1 478 ? -8.839  -39.788 -4.661  1.00 91.15 478 A 1 
ATOM   3792 C C   . LEU A 1 478 ? -7.520  -39.926 -3.885  1.00 91.29 478 A 1 
ATOM   3793 O O   . LEU A 1 478 ? -6.951  -41.014 -3.828  1.00 90.20 478 A 1 
ATOM   3794 C CB  . LEU A 1 478 ? -8.577  -39.172 -6.046  1.00 91.22 478 A 1 
ATOM   3795 C CG  . LEU A 1 478 ? -9.722  -39.353 -7.058  1.00 80.97 478 A 1 
ATOM   3796 C CD1 . LEU A 1 478 ? -9.426  -38.522 -8.309  1.00 75.18 478 A 1 
ATOM   3797 C CD2 . LEU A 1 478 ? -9.877  -40.813 -7.488  1.00 74.31 478 A 1 
ATOM   3798 N N   . ILE A 1 479 ? -7.045  -38.844 -3.266  1.00 90.08 479 A 1 
ATOM   3799 C CA  . ILE A 1 479 ? -5.840  -38.886 -2.424  1.00 89.07 479 A 1 
ATOM   3800 C C   . ILE A 1 479 ? -6.101  -39.731 -1.169  1.00 89.35 479 A 1 
ATOM   3801 O O   . ILE A 1 479 ? -5.257  -40.550 -0.800  1.00 88.17 479 A 1 
ATOM   3802 C CB  . ILE A 1 479 ? -5.356  -37.460 -2.080  1.00 87.94 479 A 1 
ATOM   3803 C CG1 . ILE A 1 479 ? -4.944  -36.697 -3.362  1.00 84.79 479 A 1 
ATOM   3804 C CG2 . ILE A 1 479 ? -4.157  -37.530 -1.118  1.00 84.21 479 A 1 
ATOM   3805 C CD1 . ILE A 1 479 ? -4.690  -35.201 -3.148  1.00 78.44 479 A 1 
ATOM   3806 N N   . TYR A 1 480 ? -7.281  -39.603 -0.548  1.00 90.40 480 A 1 
ATOM   3807 C CA  . TYR A 1 480 ? -7.660  -40.433 0.598   1.00 89.45 480 A 1 
ATOM   3808 C C   . TYR A 1 480 ? -7.802  -41.909 0.224   1.00 90.39 480 A 1 
ATOM   3809 O O   . TYR A 1 480 ? -7.333  -42.762 0.975   1.00 89.30 480 A 1 
ATOM   3810 C CB  . TYR A 1 480 ? -8.948  -39.913 1.231   1.00 88.12 480 A 1 
ATOM   3811 C CG  . TYR A 1 480 ? -8.884  -38.507 1.805   1.00 86.13 480 A 1 
ATOM   3812 C CD1 . TYR A 1 480 ? -7.705  -38.000 2.390   1.00 80.53 480 A 1 
ATOM   3813 C CD2 . TYR A 1 480 ? -10.046 -37.706 1.785   1.00 79.97 480 A 1 
ATOM   3814 C CE1 . TYR A 1 480 ? -7.673  -36.698 2.927   1.00 77.85 480 A 1 
ATOM   3815 C CE2 . TYR A 1 480 ? -10.021 -36.406 2.326   1.00 77.76 480 A 1 
ATOM   3816 C CZ  . TYR A 1 480 ? -8.832  -35.901 2.893   1.00 78.76 480 A 1 
ATOM   3817 O OH  . TYR A 1 480 ? -8.809  -34.644 3.401   1.00 76.56 480 A 1 
ATOM   3818 N N   . LEU A 1 481 ? -8.337  -42.226 -0.959  1.00 91.47 481 A 1 
ATOM   3819 C CA  . LEU A 1 481 ? -8.377  -43.595 -1.473  1.00 91.93 481 A 1 
ATOM   3820 C C   . LEU A 1 481 ? -6.964  -44.163 -1.659  1.00 91.85 481 A 1 
ATOM   3821 O O   . LEU A 1 481 ? -6.711  -45.302 -1.281  1.00 90.93 481 A 1 
ATOM   3822 C CB  . LEU A 1 481 ? -9.173  -43.611 -2.789  1.00 92.87 481 A 1 
ATOM   3823 C CG  . LEU A 1 481 ? -9.328  -45.013 -3.411  1.00 89.67 481 A 1 
ATOM   3824 C CD1 . LEU A 1 481 ? -10.167 -45.942 -2.535  1.00 82.28 481 A 1 
ATOM   3825 C CD2 . LEU A 1 481 ? -10.003 -44.893 -4.778  1.00 82.41 481 A 1 
ATOM   3826 N N   . PHE A 1 482 ? -6.026  -43.365 -2.192  1.00 90.95 482 A 1 
ATOM   3827 C CA  . PHE A 1 482 ? -4.624  -43.778 -2.297  1.00 90.28 482 A 1 
ATOM   3828 C C   . PHE A 1 482 ? -3.992  -44.030 -0.918  1.00 90.46 482 A 1 
ATOM   3829 O O   . PHE A 1 482 ? -3.352  -45.061 -0.715  1.00 88.94 482 A 1 
ATOM   3830 C CB  . PHE A 1 482 ? -3.837  -42.730 -3.097  1.00 89.72 482 A 1 
ATOM   3831 C CG  . PHE A 1 482 ? -2.366  -43.062 -3.196  1.00 87.09 482 A 1 
ATOM   3832 C CD1 . PHE A 1 482 ? -1.446  -42.472 -2.308  1.00 80.57 482 A 1 
ATOM   3833 C CD2 . PHE A 1 482 ? -1.922  -44.023 -4.123  1.00 81.23 482 A 1 
ATOM   3834 C CE1 . PHE A 1 482 ? -0.092  -42.844 -2.347  1.00 78.24 482 A 1 
ATOM   3835 C CE2 . PHE A 1 482 ? -0.570  -44.397 -4.161  1.00 78.56 482 A 1 
ATOM   3836 C CZ  . PHE A 1 482 ? 0.347   -43.809 -3.270  1.00 81.49 482 A 1 
ATOM   3837 N N   . MET A 1 483 ? -4.219  -43.141 0.048   1.00 89.84 483 A 1 
ATOM   3838 C CA  . MET A 1 483 ? -3.735  -43.343 1.422   1.00 88.79 483 A 1 
ATOM   3839 C C   . MET A 1 483 ? -4.387  -44.567 2.089   1.00 89.58 483 A 1 
ATOM   3840 O O   . MET A 1 483 ? -3.722  -45.287 2.835   1.00 88.05 483 A 1 
ATOM   3841 C CB  . MET A 1 483 ? -3.971  -42.084 2.254   1.00 86.90 483 A 1 
ATOM   3842 C CG  . MET A 1 483 ? -3.081  -40.914 1.805   1.00 82.04 483 A 1 
ATOM   3843 S SD  . MET A 1 483 ? -3.129  -39.439 2.863   1.00 78.00 483 A 1 
ATOM   3844 C CE  . MET A 1 483 ? -4.862  -38.946 2.714   1.00 66.09 483 A 1 
ATOM   3845 N N   . PHE A 1 484 ? -5.653  -44.863 1.770   1.00 90.14 484 A 1 
ATOM   3846 C CA  . PHE A 1 484 ? -6.347  -46.058 2.242   1.00 90.59 484 A 1 
ATOM   3847 C C   . PHE A 1 484 ? -5.694  -47.353 1.733   1.00 91.69 484 A 1 
ATOM   3848 O O   . PHE A 1 484 ? -5.615  -48.319 2.484   1.00 91.43 484 A 1 
ATOM   3849 C CB  . PHE A 1 484 ? -7.825  -45.977 1.842   1.00 90.81 484 A 1 
ATOM   3850 C CG  . PHE A 1 484 ? -8.636  -47.167 2.309   1.00 89.81 484 A 1 
ATOM   3851 C CD1 . PHE A 1 484 ? -9.023  -48.171 1.404   1.00 83.86 484 A 1 
ATOM   3852 C CD2 . PHE A 1 484 ? -8.976  -47.286 3.669   1.00 84.36 484 A 1 
ATOM   3853 C CE1 . PHE A 1 484 ? -9.753  -49.284 1.856   1.00 82.11 484 A 1 
ATOM   3854 C CE2 . PHE A 1 484 ? -9.703  -48.398 4.123   1.00 82.70 484 A 1 
ATOM   3855 C CZ  . PHE A 1 484 ? -10.093 -49.399 3.216   1.00 84.52 484 A 1 
ATOM   3856 N N   . ILE A 1 485 ? -5.128  -47.381 0.517   1.00 91.68 485 A 1 
ATOM   3857 C CA  . ILE A 1 485 ? -4.341  -48.530 0.028   1.00 91.39 485 A 1 
ATOM   3858 C C   . ILE A 1 485 ? -3.159  -48.800 0.969   1.00 92.19 485 A 1 
ATOM   3859 O O   . ILE A 1 485 ? -2.852  -49.953 1.268   1.00 90.99 485 A 1 
ATOM   3860 C CB  . ILE A 1 485 ? -3.866  -48.309 -1.429  1.00 90.46 485 A 1 
ATOM   3861 C CG1 . ILE A 1 485 ? -5.072  -48.234 -2.390  1.00 85.39 485 A 1 
ATOM   3862 C CG2 . ILE A 1 485 ? -2.904  -49.428 -1.885  1.00 83.03 485 A 1 
ATOM   3863 C CD1 . ILE A 1 485 ? -4.722  -47.742 -3.802  1.00 74.39 485 A 1 
ATOM   3864 N N   . GLY A 1 486 ? -2.534  -47.739 1.487   1.00 90.25 486 A 1 
ATOM   3865 C CA  . GLY A 1 486 ? -1.496  -47.843 2.509   1.00 89.06 486 A 1 
ATOM   3866 C C   . GLY A 1 486 ? -1.989  -48.479 3.804   1.00 90.72 486 A 1 
ATOM   3867 O O   . GLY A 1 486 ? -1.342  -49.377 4.342   1.00 89.44 486 A 1 
ATOM   3868 N N   . GLN A 1 487 ? -3.171  -48.070 4.260   1.00 92.27 487 A 1 
ATOM   3869 C CA  . GLN A 1 487 ? -3.812  -48.667 5.431   1.00 92.45 487 A 1 
ATOM   3870 C C   . GLN A 1 487 ? -4.130  -50.155 5.208   1.00 94.04 487 A 1 
ATOM   3871 O O   . GLN A 1 487 ? -3.911  -50.969 6.104   1.00 93.01 487 A 1 
ATOM   3872 C CB  . GLN A 1 487 ? -5.066  -47.854 5.769   1.00 90.16 487 A 1 
ATOM   3873 C CG  . GLN A 1 487 ? -5.752  -48.342 7.045   1.00 81.10 487 A 1 
ATOM   3874 C CD  . GLN A 1 487 ? -6.981  -47.519 7.412   1.00 80.59 487 A 1 
ATOM   3875 O OE1 . GLN A 1 487 ? -7.288  -46.487 6.846   1.00 72.86 487 A 1 
ATOM   3876 N NE2 . GLN A 1 487 ? -7.746  -47.947 8.386   1.00 71.01 487 A 1 
ATOM   3877 N N   . VAL A 1 488 ? -4.592  -50.529 4.004   1.00 93.74 488 A 1 
ATOM   3878 C CA  . VAL A 1 488 ? -4.826  -51.931 3.626   1.00 94.63 488 A 1 
ATOM   3879 C C   . VAL A 1 488 ? -3.520  -52.723 3.636   1.00 95.41 488 A 1 
ATOM   3880 O O   . VAL A 1 488 ? -3.488  -53.811 4.197   1.00 94.76 488 A 1 
ATOM   3881 C CB  . VAL A 1 488 ? -5.531  -52.029 2.257   1.00 94.32 488 A 1 
ATOM   3882 C CG1 . VAL A 1 488 ? -5.658  -53.478 1.765   1.00 89.92 488 A 1 
ATOM   3883 C CG2 . VAL A 1 488 ? -6.954  -51.457 2.333   1.00 89.56 488 A 1 
ATOM   3884 N N   . ALA A 1 489 ? -2.425  -52.174 3.088   1.00 94.12 489 A 1 
ATOM   3885 C CA  . ALA A 1 489 ? -1.116  -52.826 3.095   1.00 93.72 489 A 1 
ATOM   3886 C C   . ALA A 1 489 ? -0.591  -53.057 4.522   1.00 94.25 489 A 1 
ATOM   3887 O O   . ALA A 1 489 ? -0.160  -54.162 4.846   1.00 92.76 489 A 1 
ATOM   3888 C CB  . ALA A 1 489 ? -0.142  -51.985 2.258   1.00 92.87 489 A 1 
ATOM   3889 N N   . VAL A 1 490 ? -0.693  -52.043 5.401   1.00 93.42 490 A 1 
ATOM   3890 C CA  . VAL A 1 490 ? -0.337  -52.171 6.825   1.00 93.28 490 A 1 
ATOM   3891 C C   . VAL A 1 490 ? -1.222  -53.206 7.520   1.00 94.21 490 A 1 
ATOM   3892 O O   . VAL A 1 490 ? -0.716  -54.006 8.298   1.00 93.14 490 A 1 
ATOM   3893 C CB  . VAL A 1 490 ? -0.416  -50.806 7.539   1.00 91.80 490 A 1 
ATOM   3894 C CG1 . VAL A 1 490 ? -0.236  -50.908 9.061   1.00 85.69 490 A 1 
ATOM   3895 C CG2 . VAL A 1 490 ? 0.688   -49.871 7.028   1.00 85.99 490 A 1 
ATOM   3896 N N   . THR A 1 491 ? -2.528  -53.236 7.218   1.00 94.65 491 A 1 
ATOM   3897 C CA  . THR A 1 491 ? -3.464  -54.207 7.808   1.00 94.96 491 A 1 
ATOM   3898 C C   . THR A 1 491 ? -3.152  -55.634 7.356   1.00 95.75 491 A 1 
ATOM   3899 O O   . THR A 1 491 ? -3.139  -56.540 8.180   1.00 94.66 491 A 1 
ATOM   3900 C CB  . THR A 1 491 ? -4.917  -53.868 7.453   1.00 94.37 491 A 1 
ATOM   3901 O OG1 . THR A 1 491 ? -5.216  -52.539 7.803   1.00 87.13 491 A 1 
ATOM   3902 C CG2 . THR A 1 491 ? -5.924  -54.748 8.195   1.00 85.73 491 A 1 
ATOM   3903 N N   . ALA A 1 492 ? -2.870  -55.849 6.061   1.00 95.79 492 A 1 
ATOM   3904 C CA  . ALA A 1 492 ? -2.563  -57.166 5.508   1.00 95.67 492 A 1 
ATOM   3905 C C   . ALA A 1 492 ? -1.235  -57.718 6.050   1.00 95.82 492 A 1 
ATOM   3906 O O   . ALA A 1 492 ? -1.194  -58.832 6.565   1.00 94.74 492 A 1 
ATOM   3907 C CB  . ALA A 1 492 ? -2.558  -57.058 3.977   1.00 95.38 492 A 1 
ATOM   3908 N N   . TYR A 1 493 ? -0.161  -56.919 5.965   1.00 95.85 493 A 1 
ATOM   3909 C CA  . TYR A 1 493 ? 1.158   -57.346 6.435   1.00 95.41 493 A 1 
ATOM   3910 C C   . TYR A 1 493 ? 1.226   -57.414 7.966   1.00 95.31 493 A 1 
ATOM   3911 O O   . TYR A 1 493 ? 1.665   -58.421 8.517   1.00 93.07 493 A 1 
ATOM   3912 C CB  . TYR A 1 493 ? 2.226   -56.414 5.849   1.00 94.74 493 A 1 
ATOM   3913 C CG  . TYR A 1 493 ? 3.645   -56.858 6.160   1.00 92.64 493 A 1 
ATOM   3914 C CD1 . TYR A 1 493 ? 4.454   -56.104 7.028   1.00 83.69 493 A 1 
ATOM   3915 C CD2 . TYR A 1 493 ? 4.146   -58.045 5.588   1.00 84.21 493 A 1 
ATOM   3916 C CE1 . TYR A 1 493 ? 5.764   -56.535 7.322   1.00 82.68 493 A 1 
ATOM   3917 C CE2 . TYR A 1 493 ? 5.451   -58.484 5.889   1.00 84.04 493 A 1 
ATOM   3918 C CZ  . TYR A 1 493 ? 6.261   -57.724 6.757   1.00 85.98 493 A 1 
ATOM   3919 O OH  . TYR A 1 493 ? 7.519   -58.145 7.055   1.00 85.33 493 A 1 
ATOM   3920 N N   . GLY A 1 494 ? 0.721   -56.392 8.654   1.00 93.46 494 A 1 
ATOM   3921 C CA  . GLY A 1 494 ? 0.661   -56.374 10.115  1.00 92.69 494 A 1 
ATOM   3922 C C   . GLY A 1 494 ? -0.250  -57.462 10.682  1.00 93.55 494 A 1 
ATOM   3923 O O   . GLY A 1 494 ? 0.098   -58.087 11.673  1.00 91.67 494 A 1 
ATOM   3924 N N   . GLY A 1 495 ? -1.383  -57.762 10.020  1.00 94.80 495 A 1 
ATOM   3925 C CA  . GLY A 1 495 ? -2.245  -58.885 10.391  1.00 93.87 495 A 1 
ATOM   3926 C C   . GLY A 1 495 ? -1.529  -60.231 10.277  1.00 94.05 495 A 1 
ATOM   3927 O O   . GLY A 1 495 ? -1.650  -61.066 11.168  1.00 91.90 495 A 1 
ATOM   3928 N N   . TRP A 1 496 ? -0.720  -60.424 9.218   1.00 96.09 496 A 1 
ATOM   3929 C CA  . TRP A 1 496 ? 0.140   -61.600 9.088   1.00 95.07 496 A 1 
ATOM   3930 C C   . TRP A 1 496 ? 1.185   -61.679 10.214  1.00 93.78 496 A 1 
ATOM   3931 O O   . TRP A 1 496 ? 1.345   -62.735 10.817  1.00 90.63 496 A 1 
ATOM   3932 C CB  . TRP A 1 496 ? 0.785   -61.604 7.701   1.00 94.37 496 A 1 
ATOM   3933 C CG  . TRP A 1 496 ? 1.710   -62.753 7.460   1.00 88.75 496 A 1 
ATOM   3934 C CD1 . TRP A 1 496 ? 1.347   -64.005 7.109   1.00 78.01 496 A 1 
ATOM   3935 C CD2 . TRP A 1 496 ? 3.162   -62.780 7.588   1.00 82.37 496 A 1 
ATOM   3936 N NE1 . TRP A 1 496 ? 2.469   -64.801 7.004   1.00 74.86 496 A 1 
ATOM   3937 C CE2 . TRP A 1 496 ? 3.614   -64.101 7.288   1.00 81.50 496 A 1 
ATOM   3938 C CE3 . TRP A 1 496 ? 4.141   -61.823 7.926   1.00 75.33 496 A 1 
ATOM   3939 C CZ2 . TRP A 1 496 ? 4.976   -64.455 7.327   1.00 80.99 496 A 1 
ATOM   3940 C CZ3 . TRP A 1 496 ? 5.507   -62.166 7.967   1.00 70.76 496 A 1 
ATOM   3941 C CH2 . TRP A 1 496 ? 5.925   -63.481 7.668   1.00 71.24 496 A 1 
ATOM   3942 N N   . MET A 1 497 ? 1.829   -60.560 10.567  1.00 92.41 497 A 1 
ATOM   3943 C CA  . MET A 1 497 ? 2.772   -60.496 11.696  1.00 90.67 497 A 1 
ATOM   3944 C C   . MET A 1 497 ? 2.106   -60.817 13.043  1.00 89.26 497 A 1 
ATOM   3945 O O   . MET A 1 497 ? 2.720   -61.466 13.885  1.00 86.07 497 A 1 
ATOM   3946 C CB  . MET A 1 497 ? 3.420   -59.110 11.776  1.00 90.46 497 A 1 
ATOM   3947 C CG  . MET A 1 497 ? 4.357   -58.796 10.607  1.00 87.16 497 A 1 
ATOM   3948 S SD  . MET A 1 497 ? 5.093   -57.140 10.712  1.00 86.23 497 A 1 
ATOM   3949 C CE  . MET A 1 497 ? 6.327   -57.428 12.010  1.00 74.19 497 A 1 
ATOM   3950 N N   . VAL A 1 498 ? 0.847   -60.400 13.243  1.00 89.61 498 A 1 
ATOM   3951 C CA  . VAL A 1 498 ? 0.073   -60.762 14.445  1.00 88.21 498 A 1 
ATOM   3952 C C   . VAL A 1 498 ? -0.193  -62.269 14.493  1.00 87.25 498 A 1 
ATOM   3953 O O   . VAL A 1 498 ? -0.040  -62.873 15.550  1.00 84.93 498 A 1 
ATOM   3954 C CB  . VAL A 1 498 ? -1.249  -59.973 14.530  1.00 88.06 498 A 1 
ATOM   3955 C CG1 . VAL A 1 498 ? -2.159  -60.451 15.671  1.00 81.94 498 A 1 
ATOM   3956 C CG2 . VAL A 1 498 ? -0.993  -58.485 14.788  1.00 82.56 498 A 1 
ATOM   3957 N N   . ILE A 1 499 ? -0.540  -62.896 13.350  1.00 88.44 499 A 1 
ATOM   3958 C CA  . ILE A 1 499 ? -0.759  -64.352 13.265  1.00 86.59 499 A 1 
ATOM   3959 C C   . ILE A 1 499 ? 0.533   -65.122 13.579  1.00 84.45 499 A 1 
ATOM   3960 O O   . ILE A 1 499 ? 0.481   -66.145 14.256  1.00 81.75 499 A 1 
ATOM   3961 C CB  . ILE A 1 499 ? -1.338  -64.731 11.878  1.00 87.54 499 A 1 
ATOM   3962 C CG1 . ILE A 1 499 ? -2.769  -64.166 11.719  1.00 84.80 499 A 1 
ATOM   3963 C CG2 . ILE A 1 499 ? -1.363  -66.262 11.668  1.00 83.63 499 A 1 
ATOM   3964 C CD1 . ILE A 1 499 ? -3.292  -64.185 10.276  1.00 78.13 499 A 1 
ATOM   3965 N N   . GLN A 1 500 ? 1.689   -64.622 13.110  1.00 86.64 500 A 1 
ATOM   3966 C CA  . GLN A 1 500 ? 3.000   -65.211 13.411  1.00 84.37 500 A 1 
ATOM   3967 C C   . GLN A 1 500 ? 3.487   -64.932 14.846  1.00 83.23 500 A 1 
ATOM   3968 O O   . GLN A 1 500 ? 4.494   -65.484 15.273  1.00 79.05 500 A 1 
ATOM   3969 C CB  . GLN A 1 500 ? 4.031   -64.718 12.379  1.00 83.84 500 A 1 
ATOM   3970 C CG  . GLN A 1 500 ? 3.734   -65.169 10.937  1.00 79.34 500 A 1 
ATOM   3971 C CD  . GLN A 1 500 ? 3.809   -66.677 10.715  1.00 75.07 500 A 1 
ATOM   3972 O OE1 . GLN A 1 500 ? 4.299   -67.457 11.508  1.00 67.95 500 A 1 
ATOM   3973 N NE2 . GLN A 1 500 ? 3.317   -67.172 9.602   1.00 65.86 500 A 1 
ATOM   3974 N N   . GLY A 1 501 ? 2.791   -64.089 15.598  1.00 82.86 501 A 1 
ATOM   3975 C CA  . GLY A 1 501 ? 3.169   -63.710 16.961  1.00 81.07 501 A 1 
ATOM   3976 C C   . GLY A 1 501 ? 4.353   -62.738 17.051  1.00 81.68 501 A 1 
ATOM   3977 O O   . GLY A 1 501 ? 4.902   -62.554 18.138  1.00 78.80 501 A 1 
ATOM   3978 N N   . GLU A 1 502 ? 4.756   -62.110 15.942  1.00 83.01 502 A 1 
ATOM   3979 C CA  . GLU A 1 502 ? 5.848   -61.126 15.913  1.00 83.71 502 A 1 
ATOM   3980 C C   . GLU A 1 502 ? 5.441   -59.791 16.555  1.00 84.22 502 A 1 
ATOM   3981 O O   . GLU A 1 502 ? 6.254   -59.141 17.217  1.00 81.24 502 A 1 
ATOM   3982 C CB  . GLU A 1 502 ? 6.317   -60.863 14.469  1.00 83.50 502 A 1 
ATOM   3983 C CG  . GLU A 1 502 ? 6.965   -62.074 13.776  1.00 79.21 502 A 1 
ATOM   3984 C CD  . GLU A 1 502 ? 7.627   -61.718 12.426  1.00 79.37 502 A 1 
ATOM   3985 O OE1 . GLU A 1 502 ? 7.991   -62.650 11.678  1.00 72.47 502 A 1 
ATOM   3986 O OE2 . GLU A 1 502 ? 7.865   -60.515 12.154  1.00 74.17 502 A 1 
ATOM   3987 N N   . ILE A 1 503 ? 4.183   -59.380 16.363  1.00 85.60 503 A 1 
ATOM   3988 C CA  . ILE A 1 503 ? 3.595   -58.181 16.971  1.00 86.54 503 A 1 
ATOM   3989 C C   . ILE A 1 503 ? 2.254   -58.513 17.627  1.00 86.41 503 A 1 
ATOM   3990 O O   . ILE A 1 503 ? 1.582   -59.482 17.269  1.00 84.14 503 A 1 
ATOM   3991 C CB  . ILE A 1 503 ? 3.456   -57.011 15.962  1.00 86.81 503 A 1 
ATOM   3992 C CG1 . ILE A 1 503 ? 2.427   -57.309 14.855  1.00 81.20 503 A 1 
ATOM   3993 C CG2 . ILE A 1 503 ? 4.829   -56.619 15.391  1.00 78.99 503 A 1 
ATOM   3994 C CD1 . ILE A 1 503 ? 2.129   -56.119 13.936  1.00 77.17 503 A 1 
ATOM   3995 N N   . THR A 1 504 ? 1.821   -57.677 18.562  1.00 87.63 504 A 1 
ATOM   3996 C CA  . THR A 1 504 ? 0.518   -57.821 19.222  1.00 87.98 504 A 1 
ATOM   3997 C C   . THR A 1 504 ? -0.605  -57.161 18.414  1.00 89.35 504 A 1 
ATOM   3998 O O   . THR A 1 504 ? -0.379  -56.261 17.606  1.00 88.63 504 A 1 
ATOM   3999 C CB  . THR A 1 504 ? 0.556   -57.256 20.648  1.00 86.58 504 A 1 
ATOM   4000 O OG1 . THR A 1 504 ? 0.811   -55.874 20.588  1.00 79.25 504 A 1 
ATOM   4001 C CG2 . THR A 1 504 ? 1.629   -57.913 21.517  1.00 78.37 504 A 1 
ATOM   4002 N N   . LEU A 1 505 ? -1.852  -57.576 18.665  1.00 88.33 505 A 1 
ATOM   4003 C CA  . LEU A 1 505 ? -3.029  -56.952 18.059  1.00 89.60 505 A 1 
ATOM   4004 C C   . LEU A 1 505 ? -3.161  -55.478 18.468  1.00 90.70 505 A 1 
ATOM   4005 O O   . LEU A 1 505 ? -3.526  -54.640 17.647  1.00 89.59 505 A 1 
ATOM   4006 C CB  . LEU A 1 505 ? -4.277  -57.768 18.454  1.00 89.07 505 A 1 
ATOM   4007 C CG  . LEU A 1 505 ? -5.591  -57.239 17.850  1.00 86.53 505 A 1 
ATOM   4008 C CD1 . LEU A 1 505 ? -5.604  -57.320 16.319  1.00 79.93 505 A 1 
ATOM   4009 C CD2 . LEU A 1 505 ? -6.768  -58.051 18.383  1.00 79.62 505 A 1 
ATOM   4010 N N   . GLY A 1 506 ? -2.821  -55.136 19.708  1.00 89.39 506 A 1 
ATOM   4011 C CA  . GLY A 1 506 ? -2.818  -53.759 20.206  1.00 88.85 506 A 1 
ATOM   4012 C C   . GLY A 1 506 ? -1.813  -52.866 19.482  1.00 89.95 506 A 1 
ATOM   4013 O O   . GLY A 1 506 ? -2.137  -51.721 19.155  1.00 88.39 506 A 1 
ATOM   4014 N N   . VAL A 1 507 ? -0.627  -53.396 19.133  1.00 90.93 507 A 1 
ATOM   4015 C CA  . VAL A 1 507 ? 0.375   -52.692 18.316  1.00 91.14 507 A 1 
ATOM   4016 C C   . VAL A 1 507 ? -0.176  -52.400 16.922  1.00 92.11 507 A 1 
ATOM   4017 O O   . VAL A 1 507 ? -0.094  -51.256 16.476  1.00 91.16 507 A 1 
ATOM   4018 C CB  . VAL A 1 507 ? 1.701   -53.477 18.253  1.00 90.07 507 A 1 
ATOM   4019 C CG1 . VAL A 1 507 ? 2.683   -52.921 17.212  1.00 83.65 507 A 1 
ATOM   4020 C CG2 . VAL A 1 507 ? 2.416   -53.433 19.610  1.00 83.54 507 A 1 
ATOM   4021 N N   . LEU A 1 508 ? -0.789  -53.390 16.249  1.00 91.58 508 A 1 
ATOM   4022 C CA  . LEU A 1 508 ? -1.391  -53.192 14.927  1.00 92.51 508 A 1 
ATOM   4023 C C   . LEU A 1 508 ? -2.503  -52.130 14.958  1.00 92.82 508 A 1 
ATOM   4024 O O   . LEU A 1 508 ? -2.520  -51.226 14.124  1.00 91.85 508 A 1 
ATOM   4025 C CB  . LEU A 1 508 ? -1.907  -54.548 14.402  1.00 93.01 508 A 1 
ATOM   4026 C CG  . LEU A 1 508 ? -2.601  -54.464 13.031  1.00 92.98 508 A 1 
ATOM   4027 C CD1 . LEU A 1 508 ? -1.678  -53.918 11.937  1.00 86.59 508 A 1 
ATOM   4028 C CD2 . LEU A 1 508 ? -3.081  -55.848 12.606  1.00 87.39 508 A 1 
ATOM   4029 N N   . MET A 1 509 ? -3.395  -52.184 15.936  1.00 93.69 509 A 1 
ATOM   4030 C CA  . MET A 1 509 ? -4.483  -51.210 16.080  1.00 93.27 509 A 1 
ATOM   4031 C C   . MET A 1 509 ? -3.968  -49.797 16.387  1.00 93.24 509 A 1 
ATOM   4032 O O   . MET A 1 509 ? -4.483  -48.817 15.841  1.00 91.89 509 A 1 
ATOM   4033 C CB  . MET A 1 509 ? -5.455  -51.681 17.170  1.00 93.17 509 A 1 
ATOM   4034 C CG  . MET A 1 509 ? -6.260  -52.914 16.729  1.00 89.74 509 A 1 
ATOM   4035 S SD  . MET A 1 509 ? -7.353  -52.614 15.310  1.00 85.11 509 A 1 
ATOM   4036 C CE  . MET A 1 509 ? -7.874  -54.313 14.972  1.00 72.13 509 A 1 
ATOM   4037 N N   . ALA A 1 510 ? -2.920  -49.677 17.195  1.00 92.78 510 A 1 
ATOM   4038 C CA  . ALA A 1 510 ? -2.259  -48.399 17.440  1.00 92.22 510 A 1 
ATOM   4039 C C   . ALA A 1 510 ? -1.624  -47.843 16.153  1.00 92.48 510 A 1 
ATOM   4040 O O   . ALA A 1 510 ? -1.806  -46.667 15.849  1.00 91.02 510 A 1 
ATOM   4041 C CB  . ALA A 1 510 ? -1.240  -48.574 18.569  1.00 91.63 510 A 1 
ATOM   4042 N N   . PHE A 1 511 ? -0.967  -48.689 15.337  1.00 91.68 511 A 1 
ATOM   4043 C CA  . PHE A 1 511 ? -0.412  -48.313 14.032  1.00 91.19 511 A 1 
ATOM   4044 C C   . PHE A 1 511 ? -1.471  -47.742 13.086  1.00 91.76 511 A 1 
ATOM   4045 O O   . PHE A 1 511 ? -1.259  -46.684 12.497  1.00 90.06 511 A 1 
ATOM   4046 C CB  . PHE A 1 511 ? 0.264   -49.525 13.378  1.00 90.01 511 A 1 
ATOM   4047 C CG  . PHE A 1 511 ? 1.766   -49.413 13.359  1.00 88.80 511 A 1 
ATOM   4048 C CD1 . PHE A 1 511 ? 2.391   -48.757 12.286  1.00 82.35 511 A 1 
ATOM   4049 C CD2 . PHE A 1 511 ? 2.536   -49.945 14.406  1.00 83.47 511 A 1 
ATOM   4050 C CE1 . PHE A 1 511 ? 3.786   -48.637 12.255  1.00 81.01 511 A 1 
ATOM   4051 C CE2 . PHE A 1 511 ? 3.933   -49.822 14.374  1.00 81.39 511 A 1 
ATOM   4052 C CZ  . PHE A 1 511 ? 4.559   -49.167 13.300  1.00 83.54 511 A 1 
ATOM   4053 N N   . LEU A 1 512 ? -2.619  -48.422 12.960  1.00 92.44 512 A 1 
ATOM   4054 C CA  . LEU A 1 512 ? -3.720  -47.955 12.114  1.00 92.25 512 A 1 
ATOM   4055 C C   . LEU A 1 512 ? -4.280  -46.612 12.597  1.00 92.05 512 A 1 
ATOM   4056 O O   . LEU A 1 512 ? -4.573  -45.734 11.784  1.00 90.45 512 A 1 
ATOM   4057 C CB  . LEU A 1 512 ? -4.821  -49.029 12.074  1.00 92.60 512 A 1 
ATOM   4058 C CG  . LEU A 1 512 ? -4.416  -50.327 11.345  1.00 90.99 512 A 1 
ATOM   4059 C CD1 . LEU A 1 512 ? -5.542  -51.351 11.467  1.00 84.65 512 A 1 
ATOM   4060 C CD2 . LEU A 1 512 ? -4.128  -50.092 9.863   1.00 84.92 512 A 1 
ATOM   4061 N N   . THR A 1 513 ? -4.361  -46.424 13.912  1.00 93.51 513 A 1 
ATOM   4062 C CA  . THR A 1 513 ? -4.809  -45.154 14.503  1.00 92.80 513 A 1 
ATOM   4063 C C   . THR A 1 513 ? -3.815  -44.024 14.210  1.00 92.74 513 A 1 
ATOM   4064 O O   . THR A 1 513 ? -4.213  -42.957 13.746  1.00 90.77 513 A 1 
ATOM   4065 C CB  . THR A 1 513 ? -5.037  -45.299 16.013  1.00 92.05 513 A 1 
ATOM   4066 O OG1 . THR A 1 513 ? -5.915  -46.365 16.283  1.00 82.27 513 A 1 
ATOM   4067 C CG2 . THR A 1 513 ? -5.688  -44.044 16.596  1.00 81.17 513 A 1 
ATOM   4068 N N   . TYR A 1 514 ? -2.511  -44.260 14.397  1.00 92.59 514 A 1 
ATOM   4069 C CA  . TYR A 1 514 ? -1.467  -43.280 14.078  1.00 92.20 514 A 1 
ATOM   4070 C C   . TYR A 1 514 ? -1.395  -42.956 12.584  1.00 91.70 514 A 1 
ATOM   4071 O O   . TYR A 1 514 ? -1.233  -41.787 12.227  1.00 89.88 514 A 1 
ATOM   4072 C CB  . TYR A 1 514 ? -0.107  -43.778 14.578  1.00 92.24 514 A 1 
ATOM   4073 C CG  . TYR A 1 514 ? 0.100   -43.662 16.074  1.00 92.32 514 A 1 
ATOM   4074 C CD1 . TYR A 1 514 ? -0.062  -42.417 16.711  1.00 88.33 514 A 1 
ATOM   4075 C CD2 . TYR A 1 514 ? 0.485   -44.785 16.828  1.00 89.00 514 A 1 
ATOM   4076 C CE1 . TYR A 1 514 ? 0.141   -42.299 18.094  1.00 87.99 514 A 1 
ATOM   4077 C CE2 . TYR A 1 514 ? 0.691   -44.670 18.214  1.00 88.53 514 A 1 
ATOM   4078 C CZ  . TYR A 1 514 ? 0.516   -43.427 18.849  1.00 90.27 514 A 1 
ATOM   4079 O OH  . TYR A 1 514 ? 0.700   -43.314 20.187  1.00 88.45 514 A 1 
ATOM   4080 N N   . LEU A 1 515 ? -1.577  -43.954 11.710  1.00 91.36 515 A 1 
ATOM   4081 C CA  . LEU A 1 515 ? -1.632  -43.736 10.267  1.00 90.09 515 A 1 
ATOM   4082 C C   . LEU A 1 515 ? -2.790  -42.798 9.894   1.00 89.52 515 A 1 
ATOM   4083 O O   . LEU A 1 515 ? -2.595  -41.871 9.112   1.00 86.97 515 A 1 
ATOM   4084 C CB  . LEU A 1 515 ? -1.731  -45.103 9.564   1.00 89.06 515 A 1 
ATOM   4085 C CG  . LEU A 1 515 ? -1.699  -45.023 8.028   1.00 85.56 515 A 1 
ATOM   4086 C CD1 . LEU A 1 515 ? -0.402  -44.406 7.501   1.00 77.51 515 A 1 
ATOM   4087 C CD2 . LEU A 1 515 ? -1.820  -46.430 7.445   1.00 77.01 515 A 1 
ATOM   4088 N N   . GLY A 1 516 ? -3.965  -42.974 10.508  1.00 91.49 516 A 1 
ATOM   4089 C CA  . GLY A 1 516 ? -5.096  -42.055 10.343  1.00 90.36 516 A 1 
ATOM   4090 C C   . GLY A 1 516 ? -4.792  -40.628 10.814  1.00 90.66 516 A 1 
ATOM   4091 O O   . GLY A 1 516 ? -5.173  -39.661 10.154  1.00 88.67 516 A 1 
ATOM   4092 N N   . MET A 1 517 ? -4.039  -40.476 11.905  1.00 90.16 517 A 1 
ATOM   4093 C CA  . MET A 1 517 ? -3.643  -39.154 12.412  1.00 89.85 517 A 1 
ATOM   4094 C C   . MET A 1 517 ? -2.669  -38.408 11.485  1.00 89.45 517 A 1 
ATOM   4095 O O   . MET A 1 517 ? -2.629  -37.179 11.531  1.00 87.03 517 A 1 
ATOM   4096 C CB  . MET A 1 517 ? -3.016  -39.279 13.806  1.00 89.50 517 A 1 
ATOM   4097 C CG  . MET A 1 517 ? -4.027  -39.687 14.881  1.00 86.33 517 A 1 
ATOM   4098 S SD  . MET A 1 517 ? -3.289  -39.917 16.517  1.00 85.01 517 A 1 
ATOM   4099 C CE  . MET A 1 517 ? -2.849  -38.208 16.947  1.00 74.92 517 A 1 
ATOM   4100 N N   . LEU A 1 518 ? -1.905  -39.106 10.631  1.00 88.38 518 A 1 
ATOM   4101 C CA  . LEU A 1 518 ? -0.994  -38.474 9.665   1.00 86.95 518 A 1 
ATOM   4102 C C   . LEU A 1 518 ? -1.721  -37.766 8.513   1.00 85.98 518 A 1 
ATOM   4103 O O   . LEU A 1 518 ? -1.113  -36.939 7.829   1.00 82.93 518 A 1 
ATOM   4104 C CB  . LEU A 1 518 ? -0.008  -39.521 9.113   1.00 86.11 518 A 1 
ATOM   4105 C CG  . LEU A 1 518 ? 1.077   -39.965 10.108  1.00 83.73 518 A 1 
ATOM   4106 C CD1 . LEU A 1 518 ? 1.860   -41.137 9.524   1.00 78.59 518 A 1 
ATOM   4107 C CD2 . LEU A 1 518 ? 2.070   -38.834 10.399  1.00 78.36 518 A 1 
ATOM   4108 N N   . TYR A 1 519 ? -3.013  -38.039 8.290   1.00 87.70 519 A 1 
ATOM   4109 C CA  . TYR A 1 519 ? -3.775  -37.444 7.190   1.00 85.08 519 A 1 
ATOM   4110 C C   . TYR A 1 519 ? -3.926  -35.928 7.355   1.00 84.01 519 A 1 
ATOM   4111 O O   . TYR A 1 519 ? -3.726  -35.188 6.391   1.00 79.65 519 A 1 
ATOM   4112 C CB  . TYR A 1 519 ? -5.138  -38.136 7.067   1.00 83.74 519 A 1 
ATOM   4113 C CG  . TYR A 1 519 ? -5.129  -39.615 6.689   1.00 82.35 519 A 1 
ATOM   4114 C CD1 . TYR A 1 519 ? -3.937  -40.314 6.396   1.00 76.25 519 A 1 
ATOM   4115 C CD2 . TYR A 1 519 ? -6.359  -40.299 6.606   1.00 76.04 519 A 1 
ATOM   4116 C CE1 . TYR A 1 519 ? -3.970  -41.671 6.023   1.00 73.60 519 A 1 
ATOM   4117 C CE2 . TYR A 1 519 ? -6.396  -41.654 6.230   1.00 74.57 519 A 1 
ATOM   4118 C CZ  . TYR A 1 519 ? -5.201  -42.341 5.936   1.00 74.92 519 A 1 
ATOM   4119 O OH  . TYR A 1 519 ? -5.236  -43.646 5.559   1.00 73.05 519 A 1 
ATOM   4120 N N   . GLY A 1 520 ? -4.187  -35.454 8.575   1.00 84.69 520 A 1 
ATOM   4121 C CA  . GLY A 1 520 ? -4.325  -34.027 8.878   1.00 83.17 520 A 1 
ATOM   4122 C C   . GLY A 1 520 ? -3.070  -33.197 8.546   1.00 84.15 520 A 1 
ATOM   4123 O O   . GLY A 1 520 ? -3.167  -32.248 7.766   1.00 81.85 520 A 1 
ATOM   4124 N N   . PRO A 1 521 ? -1.875  -33.558 9.052   1.00 84.62 521 A 1 
ATOM   4125 C CA  . PRO A 1 521 ? -0.621  -32.901 8.684   1.00 83.33 521 A 1 
ATOM   4126 C C   . PRO A 1 521 ? -0.331  -32.887 7.178   1.00 82.73 521 A 1 
ATOM   4127 O O   . PRO A 1 521 ? 0.154   -31.882 6.658   1.00 80.24 521 A 1 
ATOM   4128 C CB  . PRO A 1 521 ? 0.467   -33.669 9.438   1.00 82.54 521 A 1 
ATOM   4129 C CG  . PRO A 1 521 ? -0.257  -34.176 10.682  1.00 79.91 521 A 1 
ATOM   4130 C CD  . PRO A 1 521 ? -1.668  -34.462 10.178  1.00 83.32 521 A 1 
ATOM   4131 N N   . LEU A 1 522 ? -0.631  -33.976 6.451   1.00 82.73 522 A 1 
ATOM   4132 C CA  . LEU A 1 522 ? -0.416  -34.056 5.002   1.00 80.94 522 A 1 
ATOM   4133 C C   . LEU A 1 522 ? -1.353  -33.121 4.227   1.00 79.74 522 A 1 
ATOM   4134 O O   . LEU A 1 522 ? -0.902  -32.411 3.325   1.00 76.93 522 A 1 
ATOM   4135 C CB  . LEU A 1 522 ? -0.588  -35.511 4.534   1.00 80.68 522 A 1 
ATOM   4136 C CG  . LEU A 1 522 ? 0.548   -36.456 4.956   1.00 78.30 522 A 1 
ATOM   4137 C CD1 . LEU A 1 522 ? 0.165   -37.893 4.591   1.00 73.87 522 A 1 
ATOM   4138 C CD2 . LEU A 1 522 ? 1.867   -36.123 4.253   1.00 72.62 522 A 1 
ATOM   4139 N N   . GLU A 1 523 ? -2.634  -33.073 4.597   1.00 82.26 523 A 1 
ATOM   4140 C CA  . GLU A 1 523 ? -3.603  -32.132 4.023   1.00 80.28 523 A 1 
ATOM   4141 C C   . GLU A 1 523 ? -3.166  -30.684 4.266   1.00 78.67 523 A 1 
ATOM   4142 O O   . GLU A 1 523 ? -3.172  -29.849 3.352   1.00 75.58 523 A 1 
ATOM   4143 C CB  . GLU A 1 523 ? -4.985  -32.410 4.626   1.00 78.36 523 A 1 
ATOM   4144 C CG  . GLU A 1 523 ? -6.062  -31.511 3.999   1.00 72.18 523 A 1 
ATOM   4145 C CD  . GLU A 1 523 ? -7.470  -31.772 4.541   1.00 71.05 523 A 1 
ATOM   4146 O OE1 . GLU A 1 523 ? -8.365  -30.985 4.150   1.00 64.27 523 A 1 
ATOM   4147 O OE2 . GLU A 1 523 ? -7.651  -32.742 5.304   1.00 64.49 523 A 1 
ATOM   4148 N N   . PHE A 1 524 ? -2.670  -30.389 5.467   1.00 78.19 524 A 1 
ATOM   4149 C CA  . PHE A 1 524 ? -2.187  -29.067 5.840   1.00 76.48 524 A 1 
ATOM   4150 C C   . PHE A 1 524 ? -1.061  -28.556 4.926   1.00 76.44 524 A 1 
ATOM   4151 O O   . PHE A 1 524 ? -1.072  -27.382 4.541   1.00 74.46 524 A 1 
ATOM   4152 C CB  . PHE A 1 524 ? -1.740  -29.116 7.299   1.00 74.97 524 A 1 
ATOM   4153 C CG  . PHE A 1 524 ? -1.131  -27.827 7.779   1.00 72.88 524 A 1 
ATOM   4154 C CD1 . PHE A 1 524 ? 0.234   -27.774 8.109   1.00 68.45 524 A 1 
ATOM   4155 C CD2 . PHE A 1 524 ? -1.938  -26.683 7.917   1.00 67.21 524 A 1 
ATOM   4156 C CE1 . PHE A 1 524 ? 0.780   -26.583 8.611   1.00 63.00 524 A 1 
ATOM   4157 C CE2 . PHE A 1 524 ? -1.383  -25.494 8.414   1.00 63.03 524 A 1 
ATOM   4158 C CZ  . PHE A 1 524 ? -0.027  -25.445 8.772   1.00 63.77 524 A 1 
ATOM   4159 N N   . LEU A 1 525 ? -0.143  -29.422 4.471   1.00 75.33 525 A 1 
ATOM   4160 C CA  . LEU A 1 525 ? 0.930   -29.041 3.538   1.00 72.42 525 A 1 
ATOM   4161 C C   . LEU A 1 525 ? 0.413   -28.422 2.227   1.00 71.85 525 A 1 
ATOM   4162 O O   . LEU A 1 525 ? 1.143   -27.667 1.572   1.00 68.95 525 A 1 
ATOM   4163 C CB  . LEU A 1 525 ? 1.806   -30.272 3.222   1.00 70.67 525 A 1 
ATOM   4164 C CG  . LEU A 1 525 ? 2.688   -30.775 4.378   1.00 64.85 525 A 1 
ATOM   4165 C CD1 . LEU A 1 525 ? 3.372   -32.076 3.966   1.00 61.51 525 A 1 
ATOM   4166 C CD2 . LEU A 1 525 ? 3.778   -29.761 4.741   1.00 58.26 525 A 1 
ATOM   4167 N N   . SER A 1 526 ? -0.839  -28.704 1.841   1.00 73.09 526 A 1 
ATOM   4168 C CA  . SER A 1 526 ? -1.469  -28.106 0.660   1.00 69.95 526 A 1 
ATOM   4169 C C   . SER A 1 526 ? -1.887  -26.642 0.875   1.00 69.46 526 A 1 
ATOM   4170 O O   . SER A 1 526 ? -1.821  -25.846 -0.064  1.00 66.54 526 A 1 
ATOM   4171 C CB  . SER A 1 526 ? -2.644  -28.978 0.197   1.00 67.50 526 A 1 
ATOM   4172 O OG  . SER A 1 526 ? -3.789  -28.794 0.996   1.00 60.25 526 A 1 
ATOM   4173 N N   . VAL A 1 527 ? -2.215  -26.253 2.114   1.00 69.70 527 A 1 
ATOM   4174 C CA  . VAL A 1 527 ? -2.819  -24.949 2.458   1.00 69.03 527 A 1 
ATOM   4175 C C   . VAL A 1 527 ? -1.803  -23.939 3.012   1.00 69.16 527 A 1 
ATOM   4176 O O   . VAL A 1 527 ? -1.884  -22.749 2.695   1.00 66.30 527 A 1 
ATOM   4177 C CB  . VAL A 1 527 ? -3.995  -25.156 3.433   1.00 66.68 527 A 1 
ATOM   4178 C CG1 . VAL A 1 527 ? -4.722  -23.839 3.740   1.00 60.91 527 A 1 
ATOM   4179 C CG2 . VAL A 1 527 ? -5.043  -26.126 2.872   1.00 60.97 527 A 1 
ATOM   4180 N N   . VAL A 1 528 ? -0.791  -24.388 3.773   1.00 70.07 528 A 1 
ATOM   4181 C CA  . VAL A 1 528 ? 0.212   -23.538 4.471   1.00 69.18 528 A 1 
ATOM   4182 C C   . VAL A 1 528 ? 0.812   -22.449 3.596   1.00 69.71 528 A 1 
ATOM   4183 O O   . VAL A 1 528 ? 0.965   -21.298 4.004   1.00 64.50 528 A 1 
ATOM   4184 C CB  . VAL A 1 528 ? 1.384   -24.408 4.963   1.00 65.29 528 A 1 
ATOM   4185 C CG1 . VAL A 1 528 ? 2.546   -23.596 5.570   1.00 59.33 528 A 1 
ATOM   4186 C CG2 . VAL A 1 528 ? 0.937   -25.378 6.026   1.00 60.43 528 A 1 
ATOM   4187 N N   . SER A 1 529 ? 1.168   -22.803 2.368   1.00 67.02 529 A 1 
ATOM   4188 C CA  . SER A 1 529 ? 1.887   -21.885 1.494   1.00 64.72 529 A 1 
ATOM   4189 C C   . SER A 1 529 ? 1.080   -20.654 1.093   1.00 66.80 529 A 1 
ATOM   4190 O O   . SER A 1 529 ? 1.663   -19.613 0.821   1.00 62.35 529 A 1 
ATOM   4191 C CB  . SER A 1 529 ? 2.279   -22.624 0.240   1.00 58.83 529 A 1 
ATOM   4192 O OG  . SER A 1 529 ? 1.129   -22.994 -0.494  1.00 52.37 529 A 1 
ATOM   4193 N N   . ASN A 1 530 ? -0.241  -20.761 1.063   1.00 68.43 530 A 1 
ATOM   4194 C CA  . ASN A 1 530 ? -1.123  -19.637 0.780   1.00 68.38 530 A 1 
ATOM   4195 C C   . ASN A 1 530 ? -1.185  -18.676 1.977   1.00 70.62 530 A 1 
ATOM   4196 O O   . ASN A 1 530 ? -1.283  -17.468 1.805   1.00 67.89 530 A 1 
ATOM   4197 C CB  . ASN A 1 530 ? -2.497  -20.209 0.404   1.00 63.74 530 A 1 
ATOM   4198 C CG  . ASN A 1 530 ? -3.441  -19.164 -0.159  1.00 56.97 530 A 1 
ATOM   4199 O OD1 . ASN A 1 530 ? -3.068  -18.076 -0.546  1.00 52.86 530 A 1 
ATOM   4200 N ND2 . ASN A 1 530 ? -4.712  -19.477 -0.235  1.00 51.45 530 A 1 
ATOM   4201 N N   . TRP A 1 531 ? -1.079  -19.199 3.187   1.00 70.49 531 A 1 
ATOM   4202 C CA  . TRP A 1 531 ? -1.026  -18.391 4.404   1.00 71.45 531 A 1 
ATOM   4203 C C   . TRP A 1 531 ? 0.295   -17.641 4.511   1.00 73.21 531 A 1 
ATOM   4204 O O   . TRP A 1 531 ? 0.285   -16.433 4.737   1.00 70.71 531 A 1 
ATOM   4205 C CB  . TRP A 1 531 ? -1.255  -19.277 5.627   1.00 68.20 531 A 1 
ATOM   4206 C CG  . TRP A 1 531 ? -2.644  -19.793 5.819   1.00 64.14 531 A 1 
ATOM   4207 C CD1 . TRP A 1 531 ? -3.630  -19.888 4.895   1.00 58.01 531 A 1 
ATOM   4208 C CD2 . TRP A 1 531 ? -3.233  -20.288 7.054   1.00 61.38 531 A 1 
ATOM   4209 N NE1 . TRP A 1 531 ? -4.775  -20.396 5.461   1.00 54.41 531 A 1 
ATOM   4210 C CE2 . TRP A 1 531 ? -4.586  -20.661 6.799   1.00 57.76 531 A 1 
ATOM   4211 C CE3 . TRP A 1 531 ? -2.758  -20.455 8.371   1.00 52.85 531 A 1 
ATOM   4212 C CZ2 . TRP A 1 531 ? -5.423  -21.165 7.802   1.00 54.21 531 A 1 
ATOM   4213 C CZ3 . TRP A 1 531 ? -3.588  -20.963 9.380   1.00 51.48 531 A 1 
ATOM   4214 C CH2 . TRP A 1 531 ? -4.916  -21.314 9.105   1.00 51.12 531 A 1 
ATOM   4215 N N   . TRP A 1 532 ? 1.411   -18.314 4.244   1.00 72.88 532 A 1 
ATOM   4216 C CA  . TRP A 1 532 ? 2.731   -17.695 4.188   1.00 72.09 532 A 1 
ATOM   4217 C C   . TRP A 1 532 ? 2.798   -16.583 3.139   1.00 72.82 532 A 1 
ATOM   4218 O O   . TRP A 1 532 ? 3.188   -15.464 3.455   1.00 70.40 532 A 1 
ATOM   4219 C CB  . TRP A 1 532 ? 3.775   -18.769 3.886   1.00 70.20 532 A 1 
ATOM   4220 C CG  . TRP A 1 532 ? 5.146   -18.208 3.694   1.00 67.43 532 A 1 
ATOM   4221 C CD1 . TRP A 1 532 ? 5.796   -18.055 2.521   1.00 62.05 532 A 1 
ATOM   4222 C CD2 . TRP A 1 532 ? 6.041   -17.679 4.708   1.00 63.72 532 A 1 
ATOM   4223 N NE1 . TRP A 1 532 ? 7.033   -17.482 2.739   1.00 57.71 532 A 1 
ATOM   4224 C CE2 . TRP A 1 532 ? 7.238   -17.236 4.071   1.00 60.23 532 A 1 
ATOM   4225 C CE3 . TRP A 1 532 ? 5.965   -17.549 6.107   1.00 57.61 532 A 1 
ATOM   4226 C CZ2 . TRP A 1 532 ? 8.312   -16.702 4.790   1.00 58.03 532 A 1 
ATOM   4227 C CZ3 . TRP A 1 532 ? 7.033   -17.016 6.837   1.00 56.16 532 A 1 
ATOM   4228 C CH2 . TRP A 1 532 ? 8.206   -16.597 6.185   1.00 55.98 532 A 1 
ATOM   4229 N N   . ALA A 1 533 ? 2.362   -16.862 1.904   1.00 70.80 533 A 1 
ATOM   4230 C CA  . ALA A 1 533 ? 2.394   -15.882 0.823   1.00 69.70 533 A 1 
ATOM   4231 C C   . ALA A 1 533 ? 1.539   -14.650 1.155   1.00 71.03 533 A 1 
ATOM   4232 O O   . ALA A 1 533 ? 2.004   -13.530 0.984   1.00 69.61 533 A 1 
ATOM   4233 C CB  . ALA A 1 533 ? 1.941   -16.559 -0.474  1.00 66.73 533 A 1 
ATOM   4234 N N   . ARG A 1 534 ? 0.328   -14.845 1.699   1.00 73.28 534 A 1 
ATOM   4235 C CA  . ARG A 1 534 ? -0.544  -13.744 2.143   1.00 74.68 534 A 1 
ATOM   4236 C C   . ARG A 1 534 ? 0.055   -12.952 3.299   1.00 77.88 534 A 1 
ATOM   4237 O O   . ARG A 1 534 ? -0.081  -11.733 3.310   1.00 76.66 534 A 1 
ATOM   4238 C CB  . ARG A 1 534 ? -1.921  -14.282 2.542   1.00 71.55 534 A 1 
ATOM   4239 C CG  . ARG A 1 534 ? -2.777  -14.605 1.314   1.00 64.87 534 A 1 
ATOM   4240 C CD  . ARG A 1 534 ? -4.188  -15.036 1.729   1.00 64.23 534 A 1 
ATOM   4241 N NE  . ARG A 1 534 ? -4.220  -16.393 2.290   1.00 58.68 534 A 1 
ATOM   4242 C CZ  . ARG A 1 534 ? -5.244  -16.941 2.937   1.00 53.25 534 A 1 
ATOM   4243 N NH1 . ARG A 1 534 ? -6.340  -16.289 3.193   1.00 50.12 534 A 1 
ATOM   4244 N NH2 . ARG A 1 534 ? -5.182  -18.176 3.330   1.00 47.52 534 A 1 
ATOM   4245 N N   . CYS A 1 535 ? 0.704   -13.614 4.245   1.00 74.63 535 A 1 
ATOM   4246 C CA  . CYS A 1 535 ? 1.366   -12.952 5.361   1.00 74.65 535 A 1 
ATOM   4247 C C   . CYS A 1 535 ? 2.520   -12.072 4.879   1.00 75.40 535 A 1 
ATOM   4248 O O   . CYS A 1 535 ? 2.567   -10.903 5.243   1.00 75.83 535 A 1 
ATOM   4249 C CB  . CYS A 1 535 ? 1.849   -14.003 6.361   1.00 73.42 535 A 1 
ATOM   4250 S SG  . CYS A 1 535 ? 2.698   -13.179 7.737   1.00 65.34 535 A 1 
ATOM   4251 N N   . VAL A 1 536 ? 3.412   -12.601 4.034   1.00 75.50 536 A 1 
ATOM   4252 C CA  . VAL A 1 536 ? 4.561   -11.846 3.509   1.00 74.08 536 A 1 
ATOM   4253 C C   . VAL A 1 536 ? 4.098   -10.665 2.659   1.00 74.40 536 A 1 
ATOM   4254 O O   . VAL A 1 536 ? 4.600   -9.564  2.835   1.00 72.26 536 A 1 
ATOM   4255 C CB  . VAL A 1 536 ? 5.512   -12.768 2.721   1.00 72.64 536 A 1 
ATOM   4256 C CG1 . VAL A 1 536 ? 6.658   -11.996 2.051   1.00 66.09 536 A 1 
ATOM   4257 C CG2 . VAL A 1 536 ? 6.157   -13.801 3.652   1.00 66.86 536 A 1 
ATOM   4258 N N   . ASP A 1 537 ? 3.110   -10.860 1.795   1.00 74.53 537 A 1 
ATOM   4259 C CA  . ASP A 1 537 ? 2.530   -9.804  0.957   1.00 73.58 537 A 1 
ATOM   4260 C C   . ASP A 1 537 ? 1.838   -8.716  1.804   1.00 75.70 537 A 1 
ATOM   4261 O O   . ASP A 1 537 ? 2.033   -7.520  1.592   1.00 75.49 537 A 1 
ATOM   4262 C CB  . ASP A 1 537 ? 1.570   -10.505 -0.014  1.00 70.72 537 A 1 
ATOM   4263 C CG  . ASP A 1 537 ? 0.824   -9.562  -0.949  1.00 63.96 537 A 1 
ATOM   4264 O OD1 . ASP A 1 537 ? 1.473   -8.749  -1.629  1.00 58.11 537 A 1 
ATOM   4265 O OD2 . ASP A 1 537 ? -0.419  -9.684  -0.994  1.00 57.22 537 A 1 
ATOM   4266 N N   . SER A 1 538 ? 1.091   -9.113  2.841   1.00 76.35 538 A 1 
ATOM   4267 C CA  . SER A 1 538 ? 0.484   -8.178  3.790   1.00 77.70 538 A 1 
ATOM   4268 C C   . SER A 1 538 ? 1.532   -7.442  4.626   1.00 79.18 538 A 1 
ATOM   4269 O O   . SER A 1 538 ? 1.414   -6.238  4.833   1.00 78.87 538 A 1 
ATOM   4270 C CB  . SER A 1 538 ? -0.492  -8.906  4.718   1.00 77.36 538 A 1 
ATOM   4271 O OG  . SER A 1 538 ? -1.555  -9.496  3.991   1.00 71.26 538 A 1 
ATOM   4272 N N   . ALA A 1 539 ? 2.577   -8.135  5.080   1.00 81.28 539 A 1 
ATOM   4273 C CA  . ALA A 1 539 ? 3.672   -7.545  5.838   1.00 79.11 539 A 1 
ATOM   4274 C C   . ALA A 1 539 ? 4.446   -6.525  5.007   1.00 78.86 539 A 1 
ATOM   4275 O O   . ALA A 1 539 ? 4.763   -5.451  5.510   1.00 77.97 539 A 1 
ATOM   4276 C CB  . ALA A 1 539 ? 4.598   -8.660  6.333   1.00 78.42 539 A 1 
ATOM   4277 N N   . GLN A 1 540 ? 4.698   -6.833  3.733   1.00 77.17 540 A 1 
ATOM   4278 C CA  . GLN A 1 540 ? 5.323   -5.902  2.808   1.00 74.62 540 A 1 
ATOM   4279 C C   . GLN A 1 540 ? 4.501   -4.614  2.708   1.00 74.95 540 A 1 
ATOM   4280 O O   . GLN A 1 540 ? 5.040   -3.548  2.981   1.00 73.53 540 A 1 
ATOM   4281 C CB  . GLN A 1 540 ? 5.526   -6.585  1.451   1.00 71.86 540 A 1 
ATOM   4282 C CG  . GLN A 1 540 ? 6.227   -5.636  0.480   1.00 63.34 540 A 1 
ATOM   4283 C CD  . GLN A 1 540 ? 6.493   -6.243  -0.887  1.00 60.97 540 A 1 
ATOM   4284 O OE1 . GLN A 1 540 ? 6.466   -7.446  -1.111  1.00 56.27 540 A 1 
ATOM   4285 N NE2 . GLN A 1 540 ? 6.786   -5.403  -1.855  1.00 52.63 540 A 1 
ATOM   4286 N N   . ARG A 1 541 ? 3.203   -4.696  2.420   1.00 74.91 541 A 1 
ATOM   4287 C CA  . ARG A 1 541 ? 2.333   -3.505  2.344   1.00 73.69 541 A 1 
ATOM   4288 C C   . ARG A 1 541 ? 2.288   -2.704  3.646   1.00 75.14 541 A 1 
ATOM   4289 O O   . ARG A 1 541 ? 2.290   -1.479  3.607   1.00 74.61 541 A 1 
ATOM   4290 C CB  . ARG A 1 541 ? 0.910   -3.913  1.958   1.00 71.57 541 A 1 
ATOM   4291 C CG  . ARG A 1 541 ? 0.796   -4.314  0.481   1.00 67.02 541 A 1 
ATOM   4292 C CD  . ARG A 1 541 ? -0.680  -4.436  0.087   1.00 67.00 541 A 1 
ATOM   4293 N NE  . ARG A 1 541 ? -1.344  -5.547  0.797   1.00 62.59 541 A 1 
ATOM   4294 C CZ  . ARG A 1 541 ? -1.400  -6.795  0.409   1.00 57.11 541 A 1 
ATOM   4295 N NH1 . ARG A 1 541 ? -0.958  -7.185  -0.747  1.00 53.60 541 A 1 
ATOM   4296 N NH2 . ARG A 1 541 ? -1.907  -7.694  1.192   1.00 50.58 541 A 1 
ATOM   4297 N N   . VAL A 1 542 ? 2.256   -3.374  4.795   1.00 79.42 542 A 1 
ATOM   4298 C CA  . VAL A 1 542 ? 2.292   -2.695  6.097   1.00 79.03 542 A 1 
ATOM   4299 C C   . VAL A 1 542 ? 3.628   -1.987  6.303   1.00 78.91 542 A 1 
ATOM   4300 O O   . VAL A 1 542 ? 3.630   -0.829  6.708   1.00 77.93 542 A 1 
ATOM   4301 C CB  . VAL A 1 542 ? 1.978   -3.674  7.240   1.00 78.77 542 A 1 
ATOM   4302 C CG1 . VAL A 1 542 ? 2.285   -3.087  8.621   1.00 72.73 542 A 1 
ATOM   4303 C CG2 . VAL A 1 542 ? 0.485   -4.039  7.214   1.00 74.30 542 A 1 
ATOM   4304 N N   . PHE A 1 543 ? 4.756   -2.624  5.993   1.00 77.07 543 A 1 
ATOM   4305 C CA  . PHE A 1 543 ? 6.068   -1.986  6.106   1.00 75.50 543 A 1 
ATOM   4306 C C   . PHE A 1 543 ? 6.247   -0.839  5.118   1.00 75.15 543 A 1 
ATOM   4307 O O   . PHE A 1 543 ? 6.828   0.168   5.496   1.00 73.21 543 A 1 
ATOM   4308 C CB  . PHE A 1 543 ? 7.191   -3.014  5.950   1.00 74.61 543 A 1 
ATOM   4309 C CG  . PHE A 1 543 ? 7.357   -3.942  7.136   1.00 71.86 543 A 1 
ATOM   4310 C CD1 . PHE A 1 543 ? 7.404   -3.423  8.446   1.00 68.69 543 A 1 
ATOM   4311 C CD2 . PHE A 1 543 ? 7.493   -5.325  6.929   1.00 68.52 543 A 1 
ATOM   4312 C CE1 . PHE A 1 543 ? 7.565   -4.286  9.541   1.00 65.10 543 A 1 
ATOM   4313 C CE2 . PHE A 1 543 ? 7.657   -6.188  8.026   1.00 65.15 543 A 1 
ATOM   4314 C CZ  . PHE A 1 543 ? 7.689   -5.669  9.333   1.00 66.24 543 A 1 
ATOM   4315 N N   . GLU A 1 544 ? 5.697   -0.940  3.923   1.00 74.60 544 A 1 
ATOM   4316 C CA  . GLU A 1 544 ? 5.686   0.162   2.962   1.00 71.85 544 A 1 
ATOM   4317 C C   . GLU A 1 544 ? 4.984   1.403   3.524   1.00 72.00 544 A 1 
ATOM   4318 O O   . GLU A 1 544 ? 5.457   2.513   3.319   1.00 70.96 544 A 1 
ATOM   4319 C CB  . GLU A 1 544 ? 4.979   -0.303  1.690   1.00 69.44 544 A 1 
ATOM   4320 C CG  . GLU A 1 544 ? 5.802   -1.315  0.874   1.00 62.19 544 A 1 
ATOM   4321 C CD  . GLU A 1 544 ? 4.979   -2.017  -0.222  1.00 59.32 544 A 1 
ATOM   4322 O OE1 . GLU A 1 544 ? 5.597   -2.686  -1.082  1.00 55.53 544 A 1 
ATOM   4323 O OE2 . GLU A 1 544 ? 3.742   -1.849  -0.288  1.00 53.60 544 A 1 
ATOM   4324 N N   . VAL A 1 545 ? 3.897   1.226   4.282   1.00 74.38 545 A 1 
ATOM   4325 C CA  . VAL A 1 545 ? 3.208   2.329   4.966   1.00 73.58 545 A 1 
ATOM   4326 C C   . VAL A 1 545 ? 4.021   2.835   6.158   1.00 73.69 545 A 1 
ATOM   4327 O O   . VAL A 1 545 ? 4.137   4.039   6.352   1.00 72.70 545 A 1 
ATOM   4328 C CB  . VAL A 1 545 ? 1.796   1.898   5.399   1.00 72.30 545 A 1 
ATOM   4329 C CG1 . VAL A 1 545 ? 1.098   2.962   6.254   1.00 67.36 545 A 1 
ATOM   4330 C CG2 . VAL A 1 545 ? 0.898   1.636   4.182   1.00 67.73 545 A 1 
ATOM   4331 N N   . VAL A 1 546 ? 4.592   1.932   6.957   1.00 75.21 546 A 1 
ATOM   4332 C CA  . VAL A 1 546 ? 5.378   2.292   8.153   1.00 74.09 546 A 1 
ATOM   4333 C C   . VAL A 1 546 ? 6.693   2.988   7.793   1.00 73.79 546 A 1 
ATOM   4334 O O   . VAL A 1 546 ? 7.132   3.879   8.517   1.00 71.88 546 A 1 
ATOM   4335 C CB  . VAL A 1 546 ? 5.626   1.041   9.017   1.00 73.25 546 A 1 
ATOM   4336 C CG1 . VAL A 1 546 ? 6.602   1.280   10.175  1.00 68.04 546 A 1 
ATOM   4337 C CG2 . VAL A 1 546 ? 4.314   0.546   9.654   1.00 69.08 546 A 1 
ATOM   4338 N N   . ASP A 1 547 ? 7.324   2.585   6.690   1.00 75.09 547 A 1 
ATOM   4339 C CA  . ASP A 1 547 ? 8.603   3.111   6.205   1.00 73.06 547 A 1 
ATOM   4340 C C   . ASP A 1 547 ? 8.445   4.300   5.258   1.00 73.21 547 A 1 
ATOM   4341 O O   . ASP A 1 547 ? 9.452   4.915   4.885   1.00 71.78 547 A 1 
ATOM   4342 C CB  . ASP A 1 547 ? 9.390   2.003   5.494   1.00 71.41 547 A 1 
ATOM   4343 C CG  . ASP A 1 547 ? 9.801   0.861   6.406   1.00 68.21 547 A 1 
ATOM   4344 O OD1 . ASP A 1 547 ? 9.896   1.029   7.643   1.00 65.79 547 A 1 
ATOM   4345 O OD2 . ASP A 1 547 ? 10.120  -0.236  5.898   1.00 63.63 547 A 1 
ATOM   4346 N N   . ALA A 1 548 ? 7.209   4.620   4.849   1.00 72.86 548 A 1 
ATOM   4347 C CA  . ALA A 1 548 ? 6.967   5.774   4.002   1.00 71.25 548 A 1 
ATOM   4348 C C   . ALA A 1 548 ? 7.442   7.043   4.722   1.00 72.20 548 A 1 
ATOM   4349 O O   . ALA A 1 548 ? 7.054   7.326   5.856   1.00 71.11 548 A 1 
ATOM   4350 C CB  . ALA A 1 548 ? 5.493   5.834   3.605   1.00 68.35 548 A 1 
ATOM   4351 N N   . LYS A 1 549 ? 8.307   7.804   4.049   1.00 73.25 549 A 1 
ATOM   4352 C CA  . LYS A 1 549 ? 8.783   9.085   4.569   1.00 72.69 549 A 1 
ATOM   4353 C C   . LYS A 1 549 ? 7.637   10.084  4.570   1.00 74.19 549 A 1 
ATOM   4354 O O   . LYS A 1 549 ? 6.884   10.161  3.602   1.00 71.86 549 A 1 
ATOM   4355 C CB  . LYS A 1 549 ? 9.973   9.602   3.757   1.00 69.63 549 A 1 
ATOM   4356 C CG  . LYS A 1 549 ? 11.217  8.723   3.939   1.00 63.26 549 A 1 
ATOM   4357 C CD  . LYS A 1 549 ? 12.396  9.377   3.219   1.00 60.45 549 A 1 
ATOM   4358 C CE  . LYS A 1 549 ? 13.669  8.554   3.397   1.00 53.82 549 A 1 
ATOM   4359 N NZ  . LYS A 1 549 ? 14.810  9.250   2.749   1.00 46.79 549 A 1 
ATOM   4360 N N   . ALA A 1 550 ? 7.520   10.850  5.648   1.00 76.38 550 A 1 
ATOM   4361 C CA  . ALA A 1 550 ? 6.616   11.986  5.670   1.00 75.54 550 A 1 
ATOM   4362 C C   . ALA A 1 550 ? 7.059   13.018  4.619   1.00 76.64 550 A 1 
ATOM   4363 O O   . ALA A 1 550 ? 8.255   13.253  4.449   1.00 74.00 550 A 1 
ATOM   4364 C CB  . ALA A 1 550 ? 6.584   12.558  7.090   1.00 73.23 550 A 1 
ATOM   4365 N N   . GLU A 1 551 ? 6.114   13.646  3.926   1.00 78.30 551 A 1 
ATOM   4366 C CA  . GLU A 1 551 ? 6.431   14.759  3.007   1.00 77.92 551 A 1 
ATOM   4367 C C   . GLU A 1 551 ? 7.052   15.942  3.756   1.00 80.29 551 A 1 
ATOM   4368 O O   . GLU A 1 551 ? 7.855   16.680  3.192   1.00 78.29 551 A 1 
ATOM   4369 C CB  . GLU A 1 551 ? 5.161   15.234  2.284   1.00 73.91 551 A 1 
ATOM   4370 C CG  . GLU A 1 551 ? 4.747   14.332  1.111   1.00 66.91 551 A 1 
ATOM   4371 C CD  . GLU A 1 551 ? 3.393   14.734  0.487   1.00 63.42 551 A 1 
ATOM   4372 O OE1 . GLU A 1 551 ? 2.886   13.958  -0.349  1.00 59.08 551 A 1 
ATOM   4373 O OE2 . GLU A 1 551 ? 2.770   15.718  0.946   1.00 56.31 551 A 1 
ATOM   4374 N N   . ILE A 1 552 ? 6.703   16.101  5.035   1.00 83.37 552 A 1 
ATOM   4375 C CA  . ILE A 1 552 ? 7.212   17.145  5.918   1.00 84.54 552 A 1 
ATOM   4376 C C   . ILE A 1 552 ? 7.952   16.477  7.071   1.00 84.41 552 A 1 
ATOM   4377 O O   . ILE A 1 552 ? 7.338   15.906  7.976   1.00 81.85 552 A 1 
ATOM   4378 C CB  . ILE A 1 552 ? 6.076   18.051  6.416   1.00 84.44 552 A 1 
ATOM   4379 C CG1 . ILE A 1 552 ? 5.285   18.646  5.235   1.00 78.83 552 A 1 
ATOM   4380 C CG2 . ILE A 1 552 ? 6.651   19.182  7.289   1.00 77.97 552 A 1 
ATOM   4381 C CD1 . ILE A 1 552 ? 3.995   19.279  5.720   1.00 71.69 552 A 1 
ATOM   4382 N N   . GLU A 1 553 ? 9.276   16.578  7.052   1.00 84.98 553 A 1 
ATOM   4383 C CA  . GLU A 1 553 ? 10.141  16.101  8.126   1.00 84.76 553 A 1 
ATOM   4384 C C   . GLU A 1 553 ? 10.504  17.244  9.086   1.00 87.15 553 A 1 
ATOM   4385 O O   . GLU A 1 553 ? 10.596  18.419  8.707   1.00 85.48 553 A 1 
ATOM   4386 C CB  . GLU A 1 553 ? 11.381  15.386  7.554   1.00 81.17 553 A 1 
ATOM   4387 C CG  . GLU A 1 553 ? 11.020  14.071  6.824   1.00 72.36 553 A 1 
ATOM   4388 C CD  . GLU A 1 553 ? 12.243  13.244  6.371   1.00 70.28 553 A 1 
ATOM   4389 O OE1 . GLU A 1 553 ? 12.045  12.085  5.926   1.00 63.01 553 A 1 
ATOM   4390 O OE2 . GLU A 1 553 ? 13.389  13.740  6.486   1.00 61.47 553 A 1 
ATOM   4391 N N   . GLU A 1 554 ? 10.702  16.904  10.356  1.00 87.94 554 A 1 
ATOM   4392 C CA  . GLU A 1 554 ? 11.267  17.849  11.325  1.00 88.86 554 A 1 
ATOM   4393 C C   . GLU A 1 554 ? 12.747  18.092  10.984  1.00 90.37 554 A 1 
ATOM   4394 O O   . GLU A 1 554 ? 13.484  17.138  10.741  1.00 88.67 554 A 1 
ATOM   4395 C CB  . GLU A 1 554 ? 11.041  17.350  12.766  1.00 86.65 554 A 1 
ATOM   4396 C CG  . GLU A 1 554 ? 11.413  18.419  13.814  1.00 81.15 554 A 1 
ATOM   4397 C CD  . GLU A 1 554 ? 10.612  18.336  15.121  1.00 82.83 554 A 1 
ATOM   4398 O OE1 . GLU A 1 554 ? 10.436  19.416  15.753  1.00 73.12 554 A 1 
ATOM   4399 O OE2 . GLU A 1 554 ? 10.113  17.245  15.470  1.00 75.46 554 A 1 
ATOM   4400 N N   . PRO A 1 555 ? 13.210  19.354  10.927  1.00 91.07 555 A 1 
ATOM   4401 C CA  . PRO A 1 555 ? 14.596  19.644  10.595  1.00 91.81 555 A 1 
ATOM   4402 C C   . PRO A 1 555 ? 15.539  19.065  11.656  1.00 92.95 555 A 1 
ATOM   4403 O O   . PRO A 1 555 ? 15.244  19.090  12.847  1.00 91.08 555 A 1 
ATOM   4404 C CB  . PRO A 1 555 ? 14.683  21.170  10.494  1.00 90.75 555 A 1 
ATOM   4405 C CG  . PRO A 1 555 ? 13.538  21.654  11.380  1.00 88.81 555 A 1 
ATOM   4406 C CD  . PRO A 1 555 ? 12.476  20.575  11.203  1.00 90.68 555 A 1 
ATOM   4407 N N   . LYS A 1 556 ? 16.720  18.591  11.228  1.00 92.44 556 A 1 
ATOM   4408 C CA  . LYS A 1 556 ? 17.720  17.988  12.139  1.00 91.99 556 A 1 
ATOM   4409 C C   . LYS A 1 556 ? 18.155  18.941  13.259  1.00 93.49 556 A 1 
ATOM   4410 O O   . LYS A 1 556 ? 18.421  18.496  14.367  1.00 90.61 556 A 1 
ATOM   4411 C CB  . LYS A 1 556 ? 18.958  17.528  11.348  1.00 90.26 556 A 1 
ATOM   4412 C CG  . LYS A 1 556 ? 18.662  16.350  10.409  1.00 82.59 556 A 1 
ATOM   4413 C CD  . LYS A 1 556 ? 19.947  15.885  9.702   1.00 75.56 556 A 1 
ATOM   4414 C CE  . LYS A 1 556 ? 19.628  14.708  8.768   1.00 67.60 556 A 1 
ATOM   4415 N NZ  . LYS A 1 556 ? 20.828  14.251  8.019   1.00 56.99 556 A 1 
ATOM   4416 N N   . ASN A 1 557 ? 18.206  20.245  12.955  1.00 92.87 557 A 1 
ATOM   4417 C CA  . ASN A 1 557 ? 18.522  21.311  13.902  1.00 93.59 557 A 1 
ATOM   4418 C C   . ASN A 1 557 ? 17.418  22.379  13.830  1.00 94.27 557 A 1 
ATOM   4419 O O   . ASN A 1 557 ? 17.568  23.347  13.074  1.00 91.90 557 A 1 
ATOM   4420 C CB  . ASN A 1 557 ? 19.911  21.890  13.564  1.00 92.77 557 A 1 
ATOM   4421 C CG  . ASN A 1 557 ? 21.047  20.907  13.781  1.00 86.80 557 A 1 
ATOM   4422 O OD1 . ASN A 1 557 ? 21.068  20.097  14.684  1.00 77.87 557 A 1 
ATOM   4423 N ND2 . ASN A 1 557 ? 22.062  20.951  12.948  1.00 77.58 557 A 1 
ATOM   4424 N N   . PRO A 1 558 ? 16.280  22.185  14.534  1.00 94.25 558 A 1 
ATOM   4425 C CA  . PRO A 1 558 ? 15.171  23.129  14.465  1.00 93.90 558 A 1 
ATOM   4426 C C   . PRO A 1 558 ? 15.538  24.456  15.136  1.00 94.58 558 A 1 
ATOM   4427 O O   . PRO A 1 558 ? 16.037  24.484  16.265  1.00 92.38 558 A 1 
ATOM   4428 C CB  . PRO A 1 558 ? 13.998  22.429  15.155  1.00 92.15 558 A 1 
ATOM   4429 C CG  . PRO A 1 558 ? 14.678  21.492  16.152  1.00 89.28 558 A 1 
ATOM   4430 C CD  . PRO A 1 558 ? 15.966  21.090  15.435  1.00 91.83 558 A 1 
ATOM   4431 N N   . VAL A 1 559 ? 15.243  25.562  14.456  1.00 94.87 559 A 1 
ATOM   4432 C CA  . VAL A 1 559 ? 15.369  26.909  15.014  1.00 94.78 559 A 1 
ATOM   4433 C C   . VAL A 1 559 ? 14.111  27.216  15.825  1.00 95.17 559 A 1 
ATOM   4434 O O   . VAL A 1 559 ? 12.993  27.123  15.314  1.00 93.28 559 A 1 
ATOM   4435 C CB  . VAL A 1 559 ? 15.619  27.965  13.918  1.00 93.88 559 A 1 
ATOM   4436 C CG1 . VAL A 1 559 ? 15.840  29.347  14.540  1.00 86.81 559 A 1 
ATOM   4437 C CG2 . VAL A 1 559 ? 16.861  27.624  13.082  1.00 87.20 559 A 1 
ATOM   4438 N N   . ILE A 1 560 ? 14.291  27.579  17.095  1.00 95.03 560 A 1 
ATOM   4439 C CA  . ILE A 1 560 ? 13.208  27.962  18.007  1.00 94.72 560 A 1 
ATOM   4440 C C   . ILE A 1 560 ? 13.210  29.486  18.139  1.00 95.02 560 A 1 
ATOM   4441 O O   . ILE A 1 560 ? 14.226  30.077  18.500  1.00 92.82 560 A 1 
ATOM   4442 C CB  . ILE A 1 560 ? 13.342  27.242  19.370  1.00 93.09 560 A 1 
ATOM   4443 C CG1 . ILE A 1 560 ? 13.321  25.704  19.178  1.00 87.37 560 A 1 
ATOM   4444 C CG2 . ILE A 1 560 ? 12.213  27.681  20.324  1.00 84.66 560 A 1 
ATOM   4445 C CD1 . ILE A 1 560 ? 13.572  24.898  20.457  1.00 75.02 560 A 1 
ATOM   4446 N N   . ILE A 1 561 ? 12.069  30.110  17.862  1.00 94.17 561 A 1 
ATOM   4447 C CA  . ILE A 1 561 ? 11.856  31.547  18.060  1.00 94.02 561 A 1 
ATOM   4448 C C   . ILE A 1 561 ? 11.356  31.751  19.495  1.00 94.04 561 A 1 
ATOM   4449 O O   . ILE A 1 561 ? 10.247  31.326  19.825  1.00 90.90 561 A 1 
ATOM   4450 C CB  . ILE A 1 561 ? 10.867  32.119  17.014  1.00 92.77 561 A 1 
ATOM   4451 C CG1 . ILE A 1 561 ? 11.308  31.798  15.567  1.00 86.88 561 A 1 
ATOM   4452 C CG2 . ILE A 1 561 ? 10.728  33.641  17.211  1.00 86.16 561 A 1 
ATOM   4453 C CD1 . ILE A 1 561 ? 10.309  32.246  14.494  1.00 81.36 561 A 1 
ATOM   4454 N N   . GLU A 1 562 ? 12.159  32.395  20.348  1.00 93.38 562 A 1 
ATOM   4455 C CA  . GLU A 1 562 ? 11.782  32.636  21.754  1.00 92.73 562 A 1 
ATOM   4456 C C   . GLU A 1 562 ? 10.608  33.621  21.876  1.00 92.68 562 A 1 
ATOM   4457 O O   . GLU A 1 562 ? 9.659   33.382  22.618  1.00 88.03 562 A 1 
ATOM   4458 C CB  . GLU A 1 562 ? 12.987  33.161  22.548  1.00 91.31 562 A 1 
ATOM   4459 C CG  . GLU A 1 562 ? 14.118  32.126  22.684  1.00 83.20 562 A 1 
ATOM   4460 C CD  . GLU A 1 562 ? 15.266  32.603  23.593  1.00 75.43 562 A 1 
ATOM   4461 O OE1 . GLU A 1 562 ? 16.120  31.748  23.924  1.00 67.72 562 A 1 
ATOM   4462 O OE2 . GLU A 1 562 ? 15.285  33.802  23.951  1.00 67.16 562 A 1 
ATOM   4463 N N   . ASN A 1 563 ? 10.640  34.707  21.101  1.00 93.82 563 A 1 
ATOM   4464 C CA  . ASN A 1 563 ? 9.610   35.744  21.092  1.00 93.57 563 A 1 
ATOM   4465 C C   . ASN A 1 563 ? 9.033   35.908  19.687  1.00 93.83 563 A 1 
ATOM   4466 O O   . ASN A 1 563 ? 9.466   36.774  18.923  1.00 90.56 563 A 1 
ATOM   4467 C CB  . ASN A 1 563 ? 10.203  37.050  21.646  1.00 91.14 563 A 1 
ATOM   4468 C CG  . ASN A 1 563 ? 10.437  36.996  23.144  1.00 80.72 563 A 1 
ATOM   4469 O OD1 . ASN A 1 563 ? 9.626   36.508  23.906  1.00 70.76 563 A 1 
ATOM   4470 N ND2 . ASN A 1 563 ? 11.532  37.538  23.617  1.00 71.52 563 A 1 
ATOM   4471 N N   . MET A 1 564 ? 8.043   35.081  19.362  1.00 93.60 564 A 1 
ATOM   4472 C CA  . MET A 1 564 ? 7.350   35.161  18.077  1.00 93.75 564 A 1 
ATOM   4473 C C   . MET A 1 564 ? 6.461   36.408  18.017  1.00 93.86 564 A 1 
ATOM   4474 O O   . MET A 1 564 ? 5.535   36.564  18.828  1.00 90.55 564 A 1 
ATOM   4475 C CB  . MET A 1 564 ? 6.556   33.867  17.842  1.00 91.70 564 A 1 
ATOM   4476 C CG  . MET A 1 564 ? 5.930   33.837  16.443  1.00 86.55 564 A 1 
ATOM   4477 S SD  . MET A 1 564 ? 5.120   32.264  16.036  1.00 85.86 564 A 1 
ATOM   4478 C CE  . MET A 1 564 ? 6.572   31.235  15.707  1.00 75.01 564 A 1 
ATOM   4479 N N   . ARG A 1 565 ? 6.732   37.285  17.037  1.00 94.78 565 A 1 
ATOM   4480 C CA  . ARG A 1 565 ? 5.926   38.479  16.733  1.00 94.29 565 A 1 
ATOM   4481 C C   . ARG A 1 565 ? 4.793   38.147  15.771  1.00 94.54 565 A 1 
ATOM   4482 O O   . ARG A 1 565 ? 3.695   38.670  15.933  1.00 91.65 565 A 1 
ATOM   4483 C CB  . ARG A 1 565 ? 6.816   39.594  16.176  1.00 93.33 565 A 1 
ATOM   4484 C CG  . ARG A 1 565 ? 7.906   40.024  17.164  1.00 88.56 565 A 1 
ATOM   4485 C CD  . ARG A 1 565 ? 8.748   41.140  16.551  1.00 84.82 565 A 1 
ATOM   4486 N NE  . ARG A 1 565 ? 9.839   41.557  17.453  1.00 74.82 565 A 1 
ATOM   4487 C CZ  . ARG A 1 565 ? 10.714  42.513  17.214  1.00 65.04 565 A 1 
ATOM   4488 N NH1 . ARG A 1 565 ? 10.680  43.218  16.114  1.00 58.71 565 A 1 
ATOM   4489 N NH2 . ARG A 1 565 ? 11.649  42.783  18.079  1.00 55.83 565 A 1 
ATOM   4490 N N   . GLY A 1 566 ? 5.036   37.226  14.844  1.00 93.59 566 A 1 
ATOM   4491 C CA  . GLY A 1 566 ? 4.062   36.731  13.869  1.00 93.99 566 A 1 
ATOM   4492 C C   . GLY A 1 566 ? 4.100   37.462  12.528  1.00 95.24 566 A 1 
ATOM   4493 O O   . GLY A 1 566 ? 3.076   37.520  11.854  1.00 92.92 566 A 1 
ATOM   4494 N N   . GLU A 1 567 ? 5.238   38.030  12.142  1.00 95.68 567 A 1 
ATOM   4495 C CA  . GLU A 1 567 ? 5.442   38.574  10.793  1.00 95.98 567 A 1 
ATOM   4496 C C   . GLU A 1 567 ? 5.558   37.432  9.782   1.00 96.11 567 A 1 
ATOM   4497 O O   . GLU A 1 567 ? 6.237   36.439  10.040  1.00 94.04 567 A 1 
ATOM   4498 C CB  . GLU A 1 567 ? 6.692   39.462  10.799  1.00 94.59 567 A 1 
ATOM   4499 C CG  . GLU A 1 567 ? 6.988   40.108  9.440   1.00 91.12 567 A 1 
ATOM   4500 C CD  . GLU A 1 567 ? 8.134   41.131  9.533   1.00 89.61 567 A 1 
ATOM   4501 O OE1 . GLU A 1 567 ? 8.138   42.058  8.699   1.00 78.63 567 A 1 
ATOM   4502 O OE2 . GLU A 1 567 ? 8.962   41.021  10.468  1.00 80.90 567 A 1 
ATOM   4503 N N   . ILE A 1 568 ? 4.894   37.548  8.627   1.00 96.35 568 A 1 
ATOM   4504 C CA  . ILE A 1 568 ? 4.902   36.523  7.579   1.00 96.44 568 A 1 
ATOM   4505 C C   . ILE A 1 568 ? 5.401   37.144  6.279   1.00 96.57 568 A 1 
ATOM   4506 O O   . ILE A 1 568 ? 4.895   38.177  5.844   1.00 94.97 568 A 1 
ATOM   4507 C CB  . ILE A 1 568 ? 3.508   35.882  7.387   1.00 95.69 568 A 1 
ATOM   4508 C CG1 . ILE A 1 568 ? 2.909   35.352  8.709   1.00 91.59 568 A 1 
ATOM   4509 C CG2 . ILE A 1 568 ? 3.586   34.744  6.349   1.00 91.23 568 A 1 
ATOM   4510 C CD1 . ILE A 1 568 ? 1.414   35.035  8.588   1.00 85.77 568 A 1 
ATOM   4511 N N   . GLU A 1 569 ? 6.353   36.473  5.632   1.00 96.31 569 A 1 
ATOM   4512 C CA  . GLU A 1 569 ? 6.907   36.854  4.335   1.00 96.21 569 A 1 
ATOM   4513 C C   . GLU A 1 569 ? 6.879   35.653  3.388   1.00 96.23 569 A 1 
ATOM   4514 O O   . GLU A 1 569 ? 7.396   34.582  3.712   1.00 94.34 569 A 1 
ATOM   4515 C CB  . GLU A 1 569 ? 8.331   37.408  4.544   1.00 94.78 569 A 1 
ATOM   4516 C CG  . GLU A 1 569 ? 8.937   38.015  3.270   1.00 83.78 569 A 1 
ATOM   4517 C CD  . GLU A 1 569 ? 10.406  38.451  3.460   1.00 84.45 569 A 1 
ATOM   4518 O OE1 . GLU A 1 569 ? 10.859  39.342  2.720   1.00 73.46 569 A 1 
ATOM   4519 O OE2 . GLU A 1 569 ? 11.134  37.825  4.276   1.00 75.51 569 A 1 
ATOM   4520 N N   . LEU A 1 570 ? 6.251   35.820  2.224   1.00 95.49 570 A 1 
ATOM   4521 C CA  . LEU A 1 570 ? 6.320   34.897  1.100   1.00 95.69 570 A 1 
ATOM   4522 C C   . LEU A 1 570 ? 7.192   35.536  0.026   1.00 95.43 570 A 1 
ATOM   4523 O O   . LEU A 1 570 ? 6.896   36.654  -0.403  1.00 93.14 570 A 1 
ATOM   4524 C CB  . LEU A 1 570 ? 4.922   34.588  0.531   1.00 95.37 570 A 1 
ATOM   4525 C CG  . LEU A 1 570 ? 4.059   33.625  1.369   1.00 93.92 570 A 1 
ATOM   4526 C CD1 . LEU A 1 570 ? 3.524   34.251  2.659   1.00 85.10 570 A 1 
ATOM   4527 C CD2 . LEU A 1 570 ? 2.846   33.182  0.544   1.00 85.61 570 A 1 
ATOM   4528 N N   . ASP A 1 571 ? 8.214   34.822  -0.422  1.00 93.84 571 A 1 
ATOM   4529 C CA  . ASP A 1 571 ? 9.176   35.271  -1.426  1.00 93.17 571 A 1 
ATOM   4530 C C   . ASP A 1 571 ? 9.188   34.297  -2.612  1.00 92.66 571 A 1 
ATOM   4531 O O   . ASP A 1 571 ? 9.608   33.147  -2.469  1.00 88.32 571 A 1 
ATOM   4532 C CB  . ASP A 1 571 ? 10.548  35.411  -0.753  1.00 91.75 571 A 1 
ATOM   4533 C CG  . ASP A 1 571 ? 11.613  36.040  -1.651  1.00 84.99 571 A 1 
ATOM   4534 O OD1 . ASP A 1 571 ? 11.240  36.645  -2.684  1.00 76.42 571 A 1 
ATOM   4535 O OD2 . ASP A 1 571 ? 12.796  35.939  -1.246  1.00 77.16 571 A 1 
ATOM   4536 N N   . ASP A 1 572 ? 8.635   34.739  -3.739  1.00 91.07 572 A 1 
ATOM   4537 C CA  . ASP A 1 572 ? 8.506   34.017  -5.009  1.00 89.93 572 A 1 
ATOM   4538 C C   . ASP A 1 572 ? 8.013   32.559  -4.857  1.00 89.91 572 A 1 
ATOM   4539 O O   . ASP A 1 572 ? 8.614   31.603  -5.342  1.00 85.79 572 A 1 
ATOM   4540 C CB  . ASP A 1 572 ? 9.799   34.164  -5.835  1.00 88.14 572 A 1 
ATOM   4541 C CG  . ASP A 1 572 ? 9.593   33.767  -7.303  1.00 82.34 572 A 1 
ATOM   4542 O OD1 . ASP A 1 572 ? 8.482   34.023  -7.831  1.00 75.18 572 A 1 
ATOM   4543 O OD2 . ASP A 1 572 ? 10.547  33.250  -7.921  1.00 73.98 572 A 1 
ATOM   4544 N N   . VAL A 1 573 ? 6.901   32.361  -4.142  1.00 93.04 573 A 1 
ATOM   4545 C CA  . VAL A 1 573 ? 6.430   31.019  -3.773  1.00 93.76 573 A 1 
ATOM   4546 C C   . VAL A 1 573 ? 5.715   30.330  -4.932  1.00 93.43 573 A 1 
ATOM   4547 O O   . VAL A 1 573 ? 4.669   30.788  -5.410  1.00 91.57 573 A 1 
ATOM   4548 C CB  . VAL A 1 573 ? 5.562   31.059  -2.501  1.00 93.71 573 A 1 
ATOM   4549 C CG1 . VAL A 1 573 ? 4.939   29.700  -2.172  1.00 87.61 573 A 1 
ATOM   4550 C CG2 . VAL A 1 573 ? 6.411   31.480  -1.296  1.00 86.73 573 A 1 
ATOM   4551 N N   . TRP A 1 574 ? 6.222   29.141  -5.312  1.00 93.16 574 A 1 
ATOM   4552 C CA  . TRP A 1 574 ? 5.606   28.228  -6.270  1.00 91.54 574 A 1 
ATOM   4553 C C   . TRP A 1 574 ? 5.118   26.955  -5.581  1.00 91.63 574 A 1 
ATOM   4554 O O   . TRP A 1 574 ? 5.785   26.406  -4.699  1.00 89.78 574 A 1 
ATOM   4555 C CB  . TRP A 1 574 ? 6.574   27.888  -7.405  1.00 89.74 574 A 1 
ATOM   4556 C CG  . TRP A 1 574 ? 6.924   29.034  -8.304  1.00 87.78 574 A 1 
ATOM   4557 C CD1 . TRP A 1 574 ? 7.745   30.059  -7.989  1.00 81.48 574 A 1 
ATOM   4558 C CD2 . TRP A 1 574 ? 6.451   29.299  -9.657  1.00 83.94 574 A 1 
ATOM   4559 N NE1 . TRP A 1 574 ? 7.805   30.945  -9.045  1.00 80.43 574 A 1 
ATOM   4560 C CE2 . TRP A 1 574 ? 7.030   30.524  -10.104 1.00 81.43 574 A 1 
ATOM   4561 C CE3 . TRP A 1 574 ? 5.587   28.631  -10.551 1.00 81.00 574 A 1 
ATOM   4562 C CZ2 . TRP A 1 574 ? 6.757   31.060  -11.371 1.00 80.21 574 A 1 
ATOM   4563 C CZ3 . TRP A 1 574 ? 5.309   29.157  -11.827 1.00 79.12 574 A 1 
ATOM   4564 C CH2 . TRP A 1 574 ? 5.890   30.370  -12.238 1.00 78.48 574 A 1 
ATOM   4565 N N   . PHE A 1 575 ? 3.954   26.464  -6.018  1.00 91.84 575 A 1 
ATOM   4566 C CA  . PHE A 1 575 ? 3.403   25.213  -5.511  1.00 91.27 575 A 1 
ATOM   4567 C C   . PHE A 1 575 ? 2.422   24.567  -6.489  1.00 91.88 575 A 1 
ATOM   4568 O O   . PHE A 1 575 ? 1.637   25.246  -7.158  1.00 90.51 575 A 1 
ATOM   4569 C CB  . PHE A 1 575 ? 2.731   25.454  -4.159  1.00 90.12 575 A 1 
ATOM   4570 C CG  . PHE A 1 575 ? 2.208   24.184  -3.529  1.00 88.36 575 A 1 
ATOM   4571 C CD1 . PHE A 1 575 ? 0.852   23.842  -3.660  1.00 82.66 575 A 1 
ATOM   4572 C CD2 . PHE A 1 575 ? 3.085   23.315  -2.856  1.00 83.84 575 A 1 
ATOM   4573 C CE1 . PHE A 1 575 ? 0.374   22.644  -3.109  1.00 83.26 575 A 1 
ATOM   4574 C CE2 . PHE A 1 575 ? 2.606   22.115  -2.305  1.00 83.30 575 A 1 
ATOM   4575 C CZ  . PHE A 1 575 ? 1.247   21.781  -2.430  1.00 86.14 575 A 1 
ATOM   4576 N N   . GLN A 1 576 ? 2.438   23.225  -6.506  1.00 89.87 576 A 1 
ATOM   4577 C CA  . GLN A 1 576 ? 1.542   22.392  -7.297  1.00 87.02 576 A 1 
ATOM   4578 C C   . GLN A 1 576 ? 1.188   21.123  -6.514  1.00 85.93 576 A 1 
ATOM   4579 O O   . GLN A 1 576 ? 2.061   20.508  -5.903  1.00 82.68 576 A 1 
ATOM   4580 C CB  . GLN A 1 576 ? 2.205   22.100  -8.659  1.00 83.40 576 A 1 
ATOM   4581 C CG  . GLN A 1 576 ? 3.524   21.306  -8.568  1.00 76.11 576 A 1 
ATOM   4582 C CD  . GLN A 1 576 ? 4.304   21.260  -9.878  1.00 77.85 576 A 1 
ATOM   4583 O OE1 . GLN A 1 576 ? 4.076   21.998  -10.817 1.00 69.95 576 A 1 
ATOM   4584 N NE2 . GLN A 1 576 ? 5.283   20.394  -9.993  1.00 67.84 576 A 1 
ATOM   4585 N N   . TYR A 1 577 ? -0.084  20.735  -6.530  1.00 82.83 577 A 1 
ATOM   4586 C CA  . TYR A 1 577 ? -0.512  19.442  -5.974  1.00 80.37 577 A 1 
ATOM   4587 C C   . TYR A 1 577 ? -0.200  18.297  -6.941  1.00 77.35 577 A 1 
ATOM   4588 O O   . TYR A 1 577 ? 0.262   17.238  -6.525  1.00 73.34 577 A 1 
ATOM   4589 C CB  . TYR A 1 577 ? -2.015  19.466  -5.672  1.00 82.11 577 A 1 
ATOM   4590 C CG  . TYR A 1 577 ? -2.423  20.368  -4.525  1.00 82.06 577 A 1 
ATOM   4591 C CD1 . TYR A 1 577 ? -2.159  19.971  -3.197  1.00 80.98 577 A 1 
ATOM   4592 C CD2 . TYR A 1 577 ? -3.080  21.585  -4.774  1.00 82.80 577 A 1 
ATOM   4593 C CE1 . TYR A 1 577 ? -2.540  20.797  -2.122  1.00 81.86 577 A 1 
ATOM   4594 C CE2 . TYR A 1 577 ? -3.460  22.415  -3.699  1.00 81.76 577 A 1 
ATOM   4595 C CZ  . TYR A 1 577 ? -3.188  22.025  -2.371  1.00 83.69 577 A 1 
ATOM   4596 O OH  . TYR A 1 577 ? -3.546  22.829  -1.333  1.00 82.20 577 A 1 
ATOM   4597 N N   . ASP A 1 578 ? -0.438  18.546  -8.230  1.00 75.27 578 A 1 
ATOM   4598 C CA  . ASP A 1 578 ? -0.117  17.634  -9.320  1.00 72.36 578 A 1 
ATOM   4599 C C   . ASP A 1 578 ? 0.970   18.268  -10.202 1.00 72.37 578 A 1 
ATOM   4600 O O   . ASP A 1 578 ? 0.886   19.467  -10.493 1.00 69.57 578 A 1 
ATOM   4601 C CB  . ASP A 1 578 ? -1.374  17.323  -10.144 1.00 68.98 578 A 1 
ATOM   4602 C CG  . ASP A 1 578 ? -2.431  16.537  -9.363  1.00 63.98 578 A 1 
ATOM   4603 O OD1 . ASP A 1 578 ? -2.070  15.481  -8.797  1.00 60.21 578 A 1 
ATOM   4604 O OD2 . ASP A 1 578 ? -3.605  16.968  -9.378  1.00 58.06 578 A 1 
ATOM   4605 N N   . PRO A 1 579 ? 1.954   17.484  -10.701 1.00 67.19 579 A 1 
ATOM   4606 C CA  . PRO A 1 579 ? 3.102   18.018  -11.449 1.00 64.07 579 A 1 
ATOM   4607 C C   . PRO A 1 579 ? 2.755   18.897  -12.662 1.00 63.26 579 A 1 
ATOM   4608 O O   . PRO A 1 579 ? 3.545   19.749  -13.047 1.00 60.82 579 A 1 
ATOM   4609 C CB  . PRO A 1 579 ? 3.903   16.785  -11.884 1.00 60.75 579 A 1 
ATOM   4610 C CG  . PRO A 1 579 ? 3.601   15.763  -10.787 1.00 59.15 579 A 1 
ATOM   4611 C CD  . PRO A 1 579 ? 2.150   16.062  -10.433 1.00 60.44 579 A 1 
ATOM   4612 N N   . ALA A 1 580 ? 1.582   18.689  -13.253 1.00 64.35 580 A 1 
ATOM   4613 C CA  . ALA A 1 580 ? 1.146   19.399  -14.458 1.00 63.76 580 A 1 
ATOM   4614 C C   . ALA A 1 580 ? 0.294   20.658  -14.187 1.00 67.33 580 A 1 
ATOM   4615 O O   . ALA A 1 580 ? -0.017  21.395  -15.121 1.00 63.82 580 A 1 
ATOM   4616 C CB  . ALA A 1 580 ? 0.403   18.386  -15.334 1.00 57.85 580 A 1 
ATOM   4617 N N   . THR A 1 581 ? -0.119  20.907  -12.937 1.00 73.34 581 A 1 
ATOM   4618 C CA  . THR A 1 581 ? -1.072  21.984  -12.613 1.00 75.88 581 A 1 
ATOM   4619 C C   . THR A 1 581 ? -0.561  22.865  -11.467 1.00 80.33 581 A 1 
ATOM   4620 O O   . THR A 1 581 ? -0.942  22.675  -10.314 1.00 78.66 581 A 1 
ATOM   4621 C CB  . THR A 1 581 ? -2.485  21.437  -12.337 1.00 72.09 581 A 1 
ATOM   4622 O OG1 . THR A 1 581 ? -2.502  20.467  -11.322 1.00 63.06 581 A 1 
ATOM   4623 C CG2 . THR A 1 581 ? -3.113  20.802  -13.579 1.00 61.94 581 A 1 
ATOM   4624 N N   . PRO A 1 582 ? 0.297   23.871  -11.753 1.00 81.82 582 A 1 
ATOM   4625 C CA  . PRO A 1 582 ? 0.768   24.801  -10.735 1.00 83.10 582 A 1 
ATOM   4626 C C   . PRO A 1 582 ? -0.385  25.681  -10.237 1.00 85.84 582 A 1 
ATOM   4627 O O   . PRO A 1 582 ? -1.085  26.327  -11.023 1.00 84.77 582 A 1 
ATOM   4628 C CB  . PRO A 1 582 ? 1.892   25.608  -11.393 1.00 80.68 582 A 1 
ATOM   4629 C CG  . PRO A 1 582 ? 1.529   25.578  -12.876 1.00 74.69 582 A 1 
ATOM   4630 C CD  . PRO A 1 582 ? 0.873   24.210  -13.052 1.00 78.25 582 A 1 
ATOM   4631 N N   . VAL A 1 583 ? -0.565  25.711  -8.910  1.00 89.97 583 A 1 
ATOM   4632 C CA  . VAL A 1 583 ? -1.599  26.497  -8.223  1.00 91.25 583 A 1 
ATOM   4633 C C   . VAL A 1 583 ? -1.051  27.863  -7.813  1.00 92.85 583 A 1 
ATOM   4634 O O   . VAL A 1 583 ? -1.717  28.871  -8.029  1.00 91.54 583 A 1 
ATOM   4635 C CB  . VAL A 1 583 ? -2.153  25.738  -7.003  1.00 90.26 583 A 1 
ATOM   4636 C CG1 . VAL A 1 583 ? -3.256  26.540  -6.297  1.00 82.44 583 A 1 
ATOM   4637 C CG2 . VAL A 1 583 ? -2.756  24.389  -7.407  1.00 83.04 583 A 1 
ATOM   4638 N N   . LEU A 1 584 ? 0.155   27.914  -7.240  1.00 93.00 584 A 1 
ATOM   4639 C CA  . LEU A 1 584 ? 0.885   29.160  -6.993  1.00 93.37 584 A 1 
ATOM   4640 C C   . LEU A 1 584 ? 2.031   29.299  -8.000  1.00 92.41 584 A 1 
ATOM   4641 O O   . LEU A 1 584 ? 2.739   28.330  -8.267  1.00 90.34 584 A 1 
ATOM   4642 C CB  . LEU A 1 584 ? 1.393   29.251  -5.539  1.00 94.03 584 A 1 
ATOM   4643 C CG  . LEU A 1 584 ? 0.340   29.050  -4.436  1.00 93.39 584 A 1 
ATOM   4644 C CD1 . LEU A 1 584 ? 0.983   29.319  -3.074  1.00 87.17 584 A 1 
ATOM   4645 C CD2 . LEU A 1 584 ? -0.853  29.994  -4.572  1.00 87.02 584 A 1 
ATOM   4646 N N   . LYS A 1 585 ? 2.193   30.513  -8.542  1.00 91.37 585 A 1 
ATOM   4647 C CA  . LYS A 1 585 ? 3.063   30.803  -9.697  1.00 90.36 585 A 1 
ATOM   4648 C C   . LYS A 1 585 ? 3.978   32.006  -9.432  1.00 90.69 585 A 1 
ATOM   4649 O O   . LYS A 1 585 ? 3.982   32.964  -10.210 1.00 85.84 585 A 1 
ATOM   4650 C CB  . LYS A 1 585 ? 2.202   31.021  -10.958 1.00 88.06 585 A 1 
ATOM   4651 C CG  . LYS A 1 585 ? 1.335   29.814  -11.345 1.00 85.43 585 A 1 
ATOM   4652 C CD  . LYS A 1 585 ? 0.488   30.172  -12.579 1.00 83.61 585 A 1 
ATOM   4653 C CE  . LYS A 1 585 ? -0.460  29.020  -12.911 1.00 77.40 585 A 1 
ATOM   4654 N NZ  . LYS A 1 585 ? -1.416  29.408  -13.980 1.00 70.12 585 A 1 
ATOM   4655 N N   . GLY A 1 586 ? 4.721   31.974  -8.338  1.00 90.25 586 A 1 
ATOM   4656 C CA  . GLY A 1 586 ? 5.593   33.078  -7.925  1.00 89.96 586 A 1 
ATOM   4657 C C   . GLY A 1 586 ? 4.848   34.099  -7.070  1.00 91.33 586 A 1 
ATOM   4658 O O   . GLY A 1 586 ? 4.715   35.260  -7.446  1.00 87.96 586 A 1 
ATOM   4659 N N   . MET A 1 587 ? 4.280   33.646  -5.946  1.00 92.94 587 A 1 
ATOM   4660 C CA  . MET A 1 587 ? 3.542   34.512  -5.028  1.00 93.69 587 A 1 
ATOM   4661 C C   . MET A 1 587 ? 4.495   35.212  -4.063  1.00 94.36 587 A 1 
ATOM   4662 O O   . MET A 1 587 ? 5.174   34.557  -3.275  1.00 92.04 587 A 1 
ATOM   4663 C CB  . MET A 1 587 ? 2.467   33.701  -4.287  1.00 92.33 587 A 1 
ATOM   4664 C CG  . MET A 1 587 ? 1.626   34.587  -3.360  1.00 90.00 587 A 1 
ATOM   4665 S SD  . MET A 1 587 ? 0.210   33.765  -2.585  1.00 90.47 587 A 1 
ATOM   4666 C CE  . MET A 1 587 ? -0.836  33.477  -4.031  1.00 81.04 587 A 1 
ATOM   4667 N N   . THR A 1 588 ? 4.480   36.546  -4.060  1.00 94.83 588 A 1 
ATOM   4668 C CA  . THR A 1 588 ? 5.187   37.390  -3.089  1.00 94.78 588 A 1 
ATOM   4669 C C   . THR A 1 588 ? 4.162   38.146  -2.250  1.00 94.94 588 A 1 
ATOM   4670 O O   . THR A 1 588 ? 3.252   38.773  -2.793  1.00 93.00 588 A 1 
ATOM   4671 C CB  . THR A 1 588 ? 6.169   38.342  -3.790  1.00 93.60 588 A 1 
ATOM   4672 O OG1 . THR A 1 588 ? 7.067   37.592  -4.570  1.00 86.70 588 A 1 
ATOM   4673 C CG2 . THR A 1 588 ? 7.005   39.156  -2.808  1.00 84.72 588 A 1 
ATOM   4674 N N   . LEU A 1 589 ? 4.271   38.052  -0.914  1.00 95.15 589 A 1 
ATOM   4675 C CA  . LEU A 1 589 ? 3.325   38.646  0.026   1.00 95.12 589 A 1 
ATOM   4676 C C   . LEU A 1 589 ? 4.019   38.955  1.353   1.00 95.73 589 A 1 
ATOM   4677 O O   . LEU A 1 589 ? 4.757   38.129  1.874   1.00 93.64 589 A 1 
ATOM   4678 C CB  . LEU A 1 589 ? 2.157   37.660  0.237   1.00 93.64 589 A 1 
ATOM   4679 C CG  . LEU A 1 589 ? 1.020   38.184  1.135   1.00 92.86 589 A 1 
ATOM   4680 C CD1 . LEU A 1 589 ? 0.255   39.317  0.455   1.00 85.41 589 A 1 
ATOM   4681 C CD2 . LEU A 1 589 ? 0.046   37.049  1.438   1.00 85.56 589 A 1 
ATOM   4682 N N   . HIS A 1 590 ? 3.714   40.110  1.945   1.00 95.94 590 A 1 
ATOM   4683 C CA  . HIS A 1 590 ? 4.210   40.507  3.259   1.00 95.69 590 A 1 
ATOM   4684 C C   . HIS A 1 590 ? 3.041   40.842  4.191   1.00 95.52 590 A 1 
ATOM   4685 O O   . HIS A 1 590 ? 2.152   41.617  3.826   1.00 93.53 590 A 1 
ATOM   4686 C CB  . HIS A 1 590 ? 5.185   41.679  3.099   1.00 94.81 590 A 1 
ATOM   4687 C CG  . HIS A 1 590 ? 5.723   42.176  4.412   1.00 93.39 590 A 1 
ATOM   4688 N ND1 . HIS A 1 590 ? 5.269   43.290  5.093   1.00 78.21 590 A 1 
ATOM   4689 C CD2 . HIS A 1 590 ? 6.720   41.596  5.136   1.00 80.09 590 A 1 
ATOM   4690 C CE1 . HIS A 1 590 ? 5.996   43.383  6.210   1.00 81.91 590 A 1 
ATOM   4691 N NE2 . HIS A 1 590 ? 6.887   42.379  6.274   1.00 84.83 590 A 1 
ATOM   4692 N N   . VAL A 1 591 ? 3.029   40.247  5.398   1.00 95.85 591 A 1 
ATOM   4693 C CA  . VAL A 1 591 ? 2.025   40.475  6.445   1.00 95.60 591 A 1 
ATOM   4694 C C   . VAL A 1 591 ? 2.733   40.966  7.705   1.00 95.93 591 A 1 
ATOM   4695 O O   . VAL A 1 591 ? 3.433   40.175  8.343   1.00 94.68 591 A 1 
ATOM   4696 C CB  . VAL A 1 591 ? 1.198   39.213  6.753   1.00 94.70 591 A 1 
ATOM   4697 C CG1 . VAL A 1 591 ? -0.006  39.576  7.633   1.00 90.39 591 A 1 
ATOM   4698 C CG2 . VAL A 1 591 ? 0.688   38.521  5.486   1.00 90.09 591 A 1 
ATOM   4699 N N   . PRO A 1 592 ? 2.563   42.244  8.095   1.00 95.65 592 A 1 
ATOM   4700 C CA  . PRO A 1 592 ? 3.172   42.773  9.308   1.00 95.15 592 A 1 
ATOM   4701 C C   . PRO A 1 592 ? 2.644   42.090  10.576  1.00 95.40 592 A 1 
ATOM   4702 O O   . PRO A 1 592 ? 1.479   41.691  10.649  1.00 94.08 592 A 1 
ATOM   4703 C CB  . PRO A 1 592 ? 2.870   44.273  9.316   1.00 93.73 592 A 1 
ATOM   4704 C CG  . PRO A 1 592 ? 2.566   44.600  7.858   1.00 91.38 592 A 1 
ATOM   4705 C CD  . PRO A 1 592 ? 1.923   43.320  7.343   1.00 93.87 592 A 1 
ATOM   4706 N N   . ALA A 1 593 ? 3.485   42.005  11.608  1.00 95.15 593 A 1 
ATOM   4707 C CA  . ALA A 1 593 ? 3.111   41.413  12.886  1.00 95.22 593 A 1 
ATOM   4708 C C   . ALA A 1 593 ? 1.950   42.166  13.563  1.00 94.91 593 A 1 
ATOM   4709 O O   . ALA A 1 593 ? 1.946   43.394  13.648  1.00 91.72 593 A 1 
ATOM   4710 C CB  . ALA A 1 593 ? 4.346   41.364  13.787  1.00 93.89 593 A 1 
ATOM   4711 N N   . GLY A 1 594 ? 0.975   41.411  14.091  1.00 93.87 594 A 1 
ATOM   4712 C CA  . GLY A 1 594 ? -0.190  41.943  14.802  1.00 93.18 594 A 1 
ATOM   4713 C C   . GLY A 1 594 ? -1.223  42.647  13.913  1.00 93.39 594 A 1 
ATOM   4714 O O   . GLY A 1 594 ? -2.120  43.290  14.454  1.00 90.25 594 A 1 
ATOM   4715 N N   . LYS A 1 595 ? -1.100  42.544  12.584  1.00 94.02 595 A 1 
ATOM   4716 C CA  . LYS A 1 595 ? -2.007  43.166  11.614  1.00 93.87 595 A 1 
ATOM   4717 C C   . LYS A 1 595 ? -2.947  42.152  10.968  1.00 94.30 595 A 1 
ATOM   4718 O O   . LYS A 1 595 ? -2.634  40.970  10.875  1.00 92.57 595 A 1 
ATOM   4719 C CB  . LYS A 1 595 ? -1.191  43.936  10.559  1.00 92.90 595 A 1 
ATOM   4720 C CG  . LYS A 1 595 ? -0.374  45.118  11.123  1.00 89.74 595 A 1 
ATOM   4721 C CD  . LYS A 1 595 ? -1.300  46.069  11.883  1.00 84.29 595 A 1 
ATOM   4722 C CE  . LYS A 1 595 ? -0.768  47.453  12.183  1.00 78.59 595 A 1 
ATOM   4723 N NZ  . LYS A 1 595 ? -1.921  48.258  12.676  1.00 69.34 595 A 1 
ATOM   4724 N N   . THR A 1 596 ? -4.097  42.645  10.506  1.00 92.62 596 A 1 
ATOM   4725 C CA  . THR A 1 596 ? -5.076  41.843  9.768   1.00 92.23 596 A 1 
ATOM   4726 C C   . THR A 1 596 ? -4.955  42.109  8.271   1.00 92.80 596 A 1 
ATOM   4727 O O   . THR A 1 596 ? -5.190  43.227  7.809   1.00 91.45 596 A 1 
ATOM   4728 C CB  . THR A 1 596 ? -6.506  42.095  10.266  1.00 90.43 596 A 1 
ATOM   4729 O OG1 . THR A 1 596 ? -6.572  41.765  11.637  1.00 80.99 596 A 1 
ATOM   4730 C CG2 . THR A 1 596 ? -7.536  41.217  9.558   1.00 80.02 596 A 1 
ATOM   4731 N N   . LEU A 1 597 ? -4.613  41.061  7.512   1.00 93.55 597 A 1 
ATOM   4732 C CA  . LEU A 1 597 ? -4.598  41.075  6.053   1.00 93.98 597 A 1 
ATOM   4733 C C   . LEU A 1 597 ? -5.811  40.319  5.507   1.00 94.23 597 A 1 
ATOM   4734 O O   . LEU A 1 597 ? -5.978  39.123  5.756   1.00 93.07 597 A 1 
ATOM   4735 C CB  . LEU A 1 597 ? -3.278  40.470  5.546   1.00 93.89 597 A 1 
ATOM   4736 C CG  . LEU A 1 597 ? -3.159  40.499  4.011   1.00 93.50 597 A 1 
ATOM   4737 C CD1 . LEU A 1 597 ? -2.947  41.912  3.477   1.00 88.01 597 A 1 
ATOM   4738 C CD2 . LEU A 1 597 ? -1.989  39.642  3.556   1.00 87.97 597 A 1 
ATOM   4739 N N   . GLY A 1 598 ? -6.636  40.991  4.715   1.00 93.57 598 A 1 
ATOM   4740 C CA  . GLY A 1 598 ? -7.723  40.365  3.975   1.00 93.24 598 A 1 
ATOM   4741 C C   . GLY A 1 598 ? -7.259  39.833  2.617   1.00 93.99 598 A 1 
ATOM   4742 O O   . GLY A 1 598 ? -6.668  40.567  1.833   1.00 93.00 598 A 1 
ATOM   4743 N N   . ILE A 1 599 ? -7.551  38.578  2.311   1.00 94.19 599 A 1 
ATOM   4744 C CA  . ILE A 1 599 ? -7.232  37.945  1.028   1.00 94.27 599 A 1 
ATOM   4745 C C   . ILE A 1 599 ? -8.498  37.811  0.181   1.00 93.99 599 A 1 
ATOM   4746 O O   . ILE A 1 599 ? -9.491  37.212  0.598   1.00 92.15 599 A 1 
ATOM   4747 C CB  . ILE A 1 599 ? -6.538  36.588  1.231   1.00 93.53 599 A 1 
ATOM   4748 C CG1 . ILE A 1 599 ? -5.235  36.687  2.062   1.00 89.42 599 A 1 
ATOM   4749 C CG2 . ILE A 1 599 ? -6.250  35.914  -0.116  1.00 89.83 599 A 1 
ATOM   4750 C CD1 . ILE A 1 599 ? -4.124  37.542  1.444   1.00 79.97 599 A 1 
ATOM   4751 N N   . VAL A 1 600 ? -8.430  38.307  -1.044  1.00 93.49 600 A 1 
ATOM   4752 C CA  . VAL A 1 600 ? -9.535  38.319  -2.005  1.00 93.17 600 A 1 
ATOM   4753 C C   . VAL A 1 600 ? -9.123  37.622  -3.300  1.00 93.51 600 A 1 
ATOM   4754 O O   . VAL A 1 600 ? -8.000  37.761  -3.769  1.00 92.07 600 A 1 
ATOM   4755 C CB  . VAL A 1 600 ? -9.999  39.759  -2.279  1.00 91.62 600 A 1 
ATOM   4756 C CG1 . VAL A 1 600 ? -11.217 39.785  -3.209  1.00 82.55 600 A 1 
ATOM   4757 C CG2 . VAL A 1 600 ? -10.386 40.475  -0.977  1.00 83.61 600 A 1 
ATOM   4758 N N   . GLY A 1 601 ? -10.048 36.875  -3.915  1.00 92.29 601 A 1 
ATOM   4759 C CA  . GLY A 1 601 ? -9.792  36.228  -5.203  1.00 91.69 601 A 1 
ATOM   4760 C C   . GLY A 1 601 ? -10.879 35.229  -5.570  1.00 91.42 601 A 1 
ATOM   4761 O O   . GLY A 1 601 ? -11.649 34.792  -4.711  1.00 89.31 601 A 1 
ATOM   4762 N N   . LYS A 1 602 ? -10.939 34.828  -6.845  1.00 91.93 602 A 1 
ATOM   4763 C CA  . LYS A 1 602 ? -11.888 33.807  -7.311  1.00 91.14 602 A 1 
ATOM   4764 C C   . LYS A 1 602 ? -11.606 32.443  -6.666  1.00 90.73 602 A 1 
ATOM   4765 O O   . LYS A 1 602 ? -10.496 32.176  -6.198  1.00 86.88 602 A 1 
ATOM   4766 C CB  . LYS A 1 602 ? -11.868 33.715  -8.845  1.00 89.74 602 A 1 
ATOM   4767 C CG  . LYS A 1 602 ? -12.390 35.001  -9.506  1.00 83.38 602 A 1 
ATOM   4768 C CD  . LYS A 1 602 ? -12.390 34.853  -11.033 1.00 80.02 602 A 1 
ATOM   4769 C CE  . LYS A 1 602 ? -12.889 36.144  -11.692 1.00 72.86 602 A 1 
ATOM   4770 N NZ  . LYS A 1 602 ? -12.833 36.038  -13.167 1.00 64.72 602 A 1 
ATOM   4771 N N   . THR A 1 603 ? -12.597 31.570  -6.647  1.00 91.29 603 A 1 
ATOM   4772 C CA  . THR A 1 603 ? -12.404 30.155  -6.298  1.00 89.94 603 A 1 
ATOM   4773 C C   . THR A 1 603 ? -11.354 29.536  -7.223  1.00 89.48 603 A 1 
ATOM   4774 O O   . THR A 1 603 ? -11.350 29.809  -8.424  1.00 84.53 603 A 1 
ATOM   4775 C CB  . THR A 1 603 ? -13.732 29.385  -6.387  1.00 87.62 603 A 1 
ATOM   4776 O OG1 . THR A 1 603 ? -14.724 30.109  -5.704  1.00 79.28 603 A 1 
ATOM   4777 C CG2 . THR A 1 603 ? -13.644 28.007  -5.741  1.00 78.08 603 A 1 
ATOM   4778 N N   . GLY A 1 604 ? -10.415 28.767  -6.655  1.00 89.12 604 A 1 
ATOM   4779 C CA  . GLY A 1 604 ? -9.292  28.183  -7.399  1.00 88.87 604 A 1 
ATOM   4780 C C   . GLY A 1 604 ? -8.093  29.116  -7.642  1.00 90.21 604 A 1 
ATOM   4781 O O   . GLY A 1 604 ? -7.102  28.670  -8.203  1.00 87.84 604 A 1 
ATOM   4782 N N   . ALA A 1 605 ? -8.115  30.380  -7.182  1.00 91.18 605 A 1 
ATOM   4783 C CA  . ALA A 1 605 ? -6.992  31.315  -7.358  1.00 91.79 605 A 1 
ATOM   4784 C C   . ALA A 1 605 ? -5.739  30.998  -6.506  1.00 92.73 605 A 1 
ATOM   4785 O O   . ALA A 1 605 ? -4.730  31.682  -6.648  1.00 89.83 605 A 1 
ATOM   4786 C CB  . ALA A 1 605 ? -7.498  32.739  -7.095  1.00 90.98 605 A 1 
ATOM   4787 N N   . GLY A 1 606 ? -5.786  30.015  -5.596  1.00 92.36 606 A 1 
ATOM   4788 C CA  . GLY A 1 606 ? -4.667  29.600  -4.735  1.00 92.88 606 A 1 
ATOM   4789 C C   . GLY A 1 606 ? -4.731  30.078  -3.277  1.00 93.97 606 A 1 
ATOM   4790 O O   . GLY A 1 606 ? -3.769  29.894  -2.540  1.00 92.70 606 A 1 
ATOM   4791 N N   . LYS A 1 607 ? -5.844  30.673  -2.820  1.00 94.28 607 A 1 
ATOM   4792 C CA  . LYS A 1 607 ? -5.995  31.255  -1.470  1.00 93.96 607 A 1 
ATOM   4793 C C   . LYS A 1 607 ? -5.804  30.220  -0.347  1.00 94.20 607 A 1 
ATOM   4794 O O   . LYS A 1 607 ? -4.921  30.385  0.492   1.00 93.10 607 A 1 
ATOM   4795 C CB  . LYS A 1 607 ? -7.361  31.938  -1.323  1.00 92.64 607 A 1 
ATOM   4796 C CG  . LYS A 1 607 ? -7.693  32.962  -2.424  1.00 91.14 607 A 1 
ATOM   4797 C CD  . LYS A 1 607 ? -8.989  33.741  -2.120  1.00 88.98 607 A 1 
ATOM   4798 C CE  . LYS A 1 607 ? -10.251 32.871  -1.979  1.00 84.05 607 A 1 
ATOM   4799 N NZ  . LYS A 1 607 ? -10.798 32.451  -3.276  1.00 80.31 607 A 1 
ATOM   4800 N N   . SER A 1 608 ? -6.565  29.134  -0.364  1.00 92.60 608 A 1 
ATOM   4801 C CA  . SER A 1 608 ? -6.461  28.051  0.623   1.00 92.07 608 A 1 
ATOM   4802 C C   . SER A 1 608 ? -5.128  27.314  0.528   1.00 92.72 608 A 1 
ATOM   4803 O O   . SER A 1 608 ? -4.558  26.905  1.534   1.00 91.75 608 A 1 
ATOM   4804 C CB  . SER A 1 608 ? -7.617  27.066  0.443   1.00 90.54 608 A 1 
ATOM   4805 O OG  . SER A 1 608 ? -8.837  27.772  0.339   1.00 84.48 608 A 1 
ATOM   4806 N N   . THR A 1 609 ? -4.560  27.198  -0.677  1.00 93.19 609 A 1 
ATOM   4807 C CA  . THR A 1 609 ? -3.224  26.622  -0.889  1.00 93.40 609 A 1 
ATOM   4808 C C   . THR A 1 609 ? -2.141  27.457  -0.208  1.00 94.19 609 A 1 
ATOM   4809 O O   . THR A 1 609 ? -1.288  26.903  0.476   1.00 93.54 609 A 1 
ATOM   4810 C CB  . THR A 1 609 ? -2.929  26.495  -2.385  1.00 92.60 609 A 1 
ATOM   4811 O OG1 . THR A 1 609 ? -3.954  25.760  -3.009  1.00 86.82 609 A 1 
ATOM   4812 C CG2 . THR A 1 609 ? -1.613  25.782  -2.664  1.00 86.84 609 A 1 
ATOM   4813 N N   . MET A 1 610 ? -2.198  28.785  -0.325  1.00 94.69 610 A 1 
ATOM   4814 C CA  . MET A 1 610 ? -1.311  29.701  0.392   1.00 95.11 610 A 1 
ATOM   4815 C C   . MET A 1 610 ? -1.426  29.517  1.912   1.00 95.37 610 A 1 
ATOM   4816 O O   . MET A 1 610 ? -0.413  29.396  2.593   1.00 94.49 610 A 1 
ATOM   4817 C CB  . MET A 1 610 ? -1.652  31.139  -0.027  1.00 94.44 610 A 1 
ATOM   4818 C CG  . MET A 1 610 ? -0.829  32.209  0.685   1.00 91.94 610 A 1 
ATOM   4819 S SD  . MET A 1 610 ? -1.568  33.863  0.604   1.00 89.86 610 A 1 
ATOM   4820 C CE  . MET A 1 610 ? -2.988  33.618  1.692   1.00 79.72 610 A 1 
ATOM   4821 N N   . ALA A 1 611 ? -2.642  29.443  2.458   1.00 94.87 611 A 1 
ATOM   4822 C CA  . ALA A 1 611 ? -2.876  29.204  3.882   1.00 94.08 611 A 1 
ATOM   4823 C C   . ALA A 1 611 ? -2.230  27.897  4.369   1.00 94.05 611 A 1 
ATOM   4824 O O   . ALA A 1 611 ? -1.527  27.883  5.379   1.00 92.80 611 A 1 
ATOM   4825 C CB  . ALA A 1 611 ? -4.391  29.192  4.117   1.00 92.94 611 A 1 
ATOM   4826 N N   . ASN A 1 612 ? -2.399  26.816  3.608   1.00 93.41 612 A 1 
ATOM   4827 C CA  . ASN A 1 612 ? -1.828  25.503  3.904   1.00 92.63 612 A 1 
ATOM   4828 C C   . ASN A 1 612 ? -0.291  25.508  3.903   1.00 93.04 612 A 1 
ATOM   4829 O O   . ASN A 1 612 ? 0.325   24.829  4.727   1.00 91.40 612 A 1 
ATOM   4830 C CB  . ASN A 1 612 ? -2.377  24.501  2.875   1.00 91.00 612 A 1 
ATOM   4831 C CG  . ASN A 1 612 ? -3.856  24.186  3.056   1.00 88.91 612 A 1 
ATOM   4832 O OD1 . ASN A 1 612 ? -4.448  24.405  4.098   1.00 82.22 612 A 1 
ATOM   4833 N ND2 . ASN A 1 612 ? -4.482  23.601  2.064   1.00 81.75 612 A 1 
ATOM   4834 N N   . LEU A 1 613 ? 0.337   26.278  3.013   1.00 93.70 613 A 1 
ATOM   4835 C CA  . LEU A 1 613 ? 1.795   26.416  2.950   1.00 94.31 613 A 1 
ATOM   4836 C C   . LEU A 1 613 ? 2.352   27.237  4.119   1.00 94.81 613 A 1 
ATOM   4837 O O   . LEU A 1 613 ? 3.379   26.867  4.686   1.00 94.02 613 A 1 
ATOM   4838 C CB  . LEU A 1 613 ? 2.177   27.055  1.611   1.00 94.26 613 A 1 
ATOM   4839 C CG  . LEU A 1 613 ? 1.960   26.155  0.387   1.00 93.14 613 A 1 
ATOM   4840 C CD1 . LEU A 1 613 ? 2.049   27.005  -0.875  1.00 88.67 613 A 1 
ATOM   4841 C CD2 . LEU A 1 613 ? 3.017   25.062  0.297   1.00 87.92 613 A 1 
ATOM   4842 N N   . ILE A 1 614 ? 1.676   28.318  4.534   1.00 95.23 614 A 1 
ATOM   4843 C CA  . ILE A 1 614 ? 2.060   29.119  5.711   1.00 95.22 614 A 1 
ATOM   4844 C C   . ILE A 1 614 ? 1.993   28.263  6.982   1.00 94.73 614 A 1 
ATOM   4845 O O   . ILE A 1 614 ? 2.904   28.300  7.810   1.00 93.07 614 A 1 
ATOM   4846 C CB  . ILE A 1 614 ? 1.173   30.382  5.825   1.00 95.34 614 A 1 
ATOM   4847 C CG1 . ILE A 1 614 ? 1.436   31.347  4.648   1.00 93.23 614 A 1 
ATOM   4848 C CG2 . ILE A 1 614 ? 1.429   31.119  7.158   1.00 92.49 614 A 1 
ATOM   4849 C CD1 . ILE A 1 614 ? 0.364   32.432  4.494   1.00 88.48 614 A 1 
ATOM   4850 N N   . ALA A 1 615 ? 0.961   27.440  7.129   1.00 94.16 615 A 1 
ATOM   4851 C CA  . ALA A 1 615 ? 0.829   26.492  8.237   1.00 92.61 615 A 1 
ATOM   4852 C C   . ALA A 1 615 ? 1.750   25.259  8.113   1.00 91.82 615 A 1 
ATOM   4853 O O   . ALA A 1 615 ? 1.727   24.380  8.982   1.00 88.75 615 A 1 
ATOM   4854 C CB  . ALA A 1 615 ? -0.644  26.098  8.353   1.00 91.42 615 A 1 
ATOM   4855 N N   . ARG A 1 616 ? 2.544   25.186  7.042   1.00 92.43 616 A 1 
ATOM   4856 C CA  . ARG A 1 616 ? 3.442   24.069  6.708   1.00 92.10 616 A 1 
ATOM   4857 C C   . ARG A 1 616 ? 2.729   22.708  6.727   1.00 91.88 616 A 1 
ATOM   4858 O O   . ARG A 1 616 ? 3.245   21.722  7.259   1.00 88.74 616 A 1 
ATOM   4859 C CB  . ARG A 1 616 ? 4.715   24.164  7.556   1.00 91.56 616 A 1 
ATOM   4860 C CG  . ARG A 1 616 ? 5.884   23.391  6.937   1.00 88.41 616 A 1 
ATOM   4861 C CD  . ARG A 1 616 ? 7.125   23.526  7.818   1.00 87.14 616 A 1 
ATOM   4862 N NE  . ARG A 1 616 ? 8.196   22.660  7.311   1.00 84.32 616 A 1 
ATOM   4863 C CZ  . ARG A 1 616 ? 9.219   22.179  7.996   1.00 82.38 616 A 1 
ATOM   4864 N NH1 . ARG A 1 616 ? 9.462   22.511  9.236   1.00 74.70 616 A 1 
ATOM   4865 N NH2 . ARG A 1 616 ? 10.022  21.334  7.434   1.00 74.90 616 A 1 
ATOM   4866 N N   . LEU A 1 617 ? 1.509   22.673  6.162   1.00 89.87 617 A 1 
ATOM   4867 C CA  . LEU A 1 617 ? 0.806   21.432  5.811   1.00 88.47 617 A 1 
ATOM   4868 C C   . LEU A 1 617 ? 1.349   20.818  4.510   1.00 88.09 617 A 1 
ATOM   4869 O O   . LEU A 1 617 ? 1.175   19.627  4.284   1.00 85.60 617 A 1 
ATOM   4870 C CB  . LEU A 1 617 ? -0.701  21.701  5.690   1.00 87.69 617 A 1 
ATOM   4871 C CG  . LEU A 1 617 ? -1.378  22.209  6.978   1.00 86.49 617 A 1 
ATOM   4872 C CD1 . LEU A 1 617 ? -2.868  22.430  6.710   1.00 82.06 617 A 1 
ATOM   4873 C CD2 . LEU A 1 617 ? -1.251  21.223  8.143   1.00 82.17 617 A 1 
ATOM   4874 N N   . TYR A 1 618 ? 2.028   21.629  3.713   1.00 90.21 618 A 1 
ATOM   4875 C CA  . TYR A 1 618 ? 2.824   21.240  2.549   1.00 89.95 618 A 1 
ATOM   4876 C C   . TYR A 1 618 ? 4.086   22.101  2.514   1.00 91.26 618 A 1 
ATOM   4877 O O   . TYR A 1 618 ? 4.089   23.225  3.030   1.00 90.30 618 A 1 
ATOM   4878 C CB  . TYR A 1 618 ? 2.021   21.447  1.258   1.00 88.46 618 A 1 
ATOM   4879 C CG  . TYR A 1 618 ? 0.716   20.678  1.202   1.00 87.19 618 A 1 
ATOM   4880 C CD1 . TYR A 1 618 ? 0.685   19.378  0.670   1.00 83.64 618 A 1 
ATOM   4881 C CD2 . TYR A 1 618 ? -0.462  21.264  1.701   1.00 84.09 618 A 1 
ATOM   4882 C CE1 . TYR A 1 618 ? -0.527  18.664  0.631   1.00 81.96 618 A 1 
ATOM   4883 C CE2 . TYR A 1 618 ? -1.675  20.551  1.669   1.00 81.89 618 A 1 
ATOM   4884 C CZ  . TYR A 1 618 ? -1.711  19.253  1.129   1.00 83.26 618 A 1 
ATOM   4885 O OH  . TYR A 1 618 ? -2.886  18.576  1.088   1.00 80.13 618 A 1 
ATOM   4886 N N   . ASP A 1 619 ? 5.147   21.605  1.891   1.00 90.27 619 A 1 
ATOM   4887 C CA  . ASP A 1 619 ? 6.322   22.419  1.580   1.00 90.37 619 A 1 
ATOM   4888 C C   . ASP A 1 619 ? 6.187   23.039  0.175   1.00 90.79 619 A 1 
ATOM   4889 O O   . ASP A 1 619 ? 5.606   22.451  -0.737  1.00 89.23 619 A 1 
ATOM   4890 C CB  . ASP A 1 619 ? 7.615   21.604  1.758   1.00 89.37 619 A 1 
ATOM   4891 C CG  . ASP A 1 619 ? 8.125   21.501  3.209   1.00 87.42 619 A 1 
ATOM   4892 O OD1 . ASP A 1 619 ? 7.807   22.381  4.052   1.00 82.69 619 A 1 
ATOM   4893 O OD2 . ASP A 1 619 ? 8.952   20.606  3.482   1.00 82.62 619 A 1 
ATOM   4894 N N   . THR A 1 620 ? 6.751   24.234  -0.000  1.00 91.45 620 A 1 
ATOM   4895 C CA  . THR A 1 620 ? 6.774   24.928  -1.299  1.00 91.75 620 A 1 
ATOM   4896 C C   . THR A 1 620 ? 7.569   24.127  -2.332  1.00 90.48 620 A 1 
ATOM   4897 O O   . THR A 1 620 ? 8.550   23.459  -1.985  1.00 87.64 620 A 1 
ATOM   4898 C CB  . THR A 1 620 ? 7.361   26.345  -1.161  1.00 91.93 620 A 1 
ATOM   4899 O OG1 . THR A 1 620 ? 8.659   26.306  -0.602  1.00 85.83 620 A 1 
ATOM   4900 C CG2 . THR A 1 620 ? 6.521   27.209  -0.226  1.00 85.12 620 A 1 
ATOM   4901 N N   . THR A 1 621 ? 7.169   24.167  -3.597  1.00 89.12 621 A 1 
ATOM   4902 C CA  . THR A 1 621 ? 7.963   23.584  -4.694  1.00 86.65 621 A 1 
ATOM   4903 C C   . THR A 1 621 ? 9.208   24.434  -4.945  1.00 86.52 621 A 1 
ATOM   4904 O O   . THR A 1 621 ? 10.312  23.895  -4.973  1.00 83.73 621 A 1 
ATOM   4905 C CB  . THR A 1 621 ? 7.133   23.454  -5.978  1.00 84.52 621 A 1 
ATOM   4906 O OG1 . THR A 1 621 ? 5.938   22.753  -5.720  1.00 78.71 621 A 1 
ATOM   4907 C CG2 . THR A 1 621 ? 7.873   22.669  -7.061  1.00 75.95 621 A 1 
ATOM   4908 N N   . GLU A 1 622 ? 9.026   25.753  -5.038  1.00 87.34 622 A 1 
ATOM   4909 C CA  . GLU A 1 622 ? 10.079  26.766  -5.172  1.00 87.00 622 A 1 
ATOM   4910 C C   . GLU A 1 622 ? 9.716   27.993  -4.320  1.00 88.98 622 A 1 
ATOM   4911 O O   . GLU A 1 622 ? 8.567   28.146  -3.896  1.00 87.28 622 A 1 
ATOM   4912 C CB  . GLU A 1 622 ? 10.274  27.175  -6.653  1.00 84.07 622 A 1 
ATOM   4913 C CG  . GLU A 1 622 ? 10.602  25.984  -7.568  1.00 76.35 622 A 1 
ATOM   4914 C CD  . GLU A 1 622 ? 10.792  26.352  -9.050  1.00 74.08 622 A 1 
ATOM   4915 O OE1 . GLU A 1 622 ? 11.217  25.439  -9.805  1.00 65.36 622 A 1 
ATOM   4916 O OE2 . GLU A 1 622 ? 10.510  27.492  -9.456  1.00 63.68 622 A 1 
ATOM   4917 N N   . GLY A 1 623 ? 10.691  28.864  -4.050  1.00 87.83 623 A 1 
ATOM   4918 C CA  . GLY A 1 623 ? 10.519  30.031  -3.191  1.00 88.77 623 A 1 
ATOM   4919 C C   . GLY A 1 623 ? 10.561  29.697  -1.696  1.00 90.69 623 A 1 
ATOM   4920 O O   . GLY A 1 623 ? 10.737  28.546  -1.273  1.00 88.54 623 A 1 
ATOM   4921 N N   . VAL A 1 624 ? 10.430  30.731  -0.865  1.00 92.99 624 A 1 
ATOM   4922 C CA  . VAL A 1 624 ? 10.629  30.639  0.586   1.00 94.04 624 A 1 
ATOM   4923 C C   . VAL A 1 624 ? 9.473   31.306  1.324   1.00 94.79 624 A 1 
ATOM   4924 O O   . VAL A 1 624 ? 9.044   32.404  0.984   1.00 93.25 624 A 1 
ATOM   4925 C CB  . VAL A 1 624 ? 11.990  31.245  0.996   1.00 91.99 624 A 1 
ATOM   4926 C CG1 . VAL A 1 624 ? 12.252  31.086  2.499   1.00 79.59 624 A 1 
ATOM   4927 C CG2 . VAL A 1 624 ? 13.159  30.555  0.273   1.00 80.30 624 A 1 
ATOM   4928 N N   . ILE A 1 625 ? 9.002   30.652  2.391   1.00 95.48 625 A 1 
ATOM   4929 C CA  . ILE A 1 625 ? 8.083   31.244  3.360   1.00 95.89 625 A 1 
ATOM   4930 C C   . ILE A 1 625 ? 8.846   31.456  4.660   1.00 96.01 625 A 1 
ATOM   4931 O O   . ILE A 1 625 ? 9.459   30.520  5.182   1.00 94.23 625 A 1 
ATOM   4932 C CB  . ILE A 1 625 ? 6.817   30.386  3.552   1.00 95.34 625 A 1 
ATOM   4933 C CG1 . ILE A 1 625 ? 6.109   30.185  2.191   1.00 91.91 625 A 1 
ATOM   4934 C CG2 . ILE A 1 625 ? 5.883   31.051  4.587   1.00 92.36 625 A 1 
ATOM   4935 C CD1 . ILE A 1 625 ? 4.814   29.387  2.254   1.00 87.18 625 A 1 
ATOM   4936 N N   . LYS A 1 626 ? 8.805   32.668  5.199   1.00 96.16 626 A 1 
ATOM   4937 C CA  . LYS A 1 626 ? 9.444   33.027  6.466   1.00 96.32 626 A 1 
ATOM   4938 C C   . LYS A 1 626 ? 8.405   33.490  7.478   1.00 96.48 626 A 1 
ATOM   4939 O O   . LYS A 1 626 ? 7.424   34.147  7.132   1.00 95.19 626 A 1 
ATOM   4940 C CB  . LYS A 1 626 ? 10.524  34.104  6.262   1.00 95.23 626 A 1 
ATOM   4941 C CG  . LYS A 1 626 ? 11.558  33.780  5.175   1.00 92.51 626 A 1 
ATOM   4942 C CD  . LYS A 1 626 ? 12.544  34.945  5.036   1.00 90.70 626 A 1 
ATOM   4943 C CE  . LYS A 1 626 ? 13.251  34.956  3.675   1.00 82.54 626 A 1 
ATOM   4944 N NZ  . LYS A 1 626 ? 13.372  36.355  3.176   1.00 76.20 626 A 1 
ATOM   4945 N N   . VAL A 1 627 ? 8.664   33.161  8.744   1.00 96.04 627 A 1 
ATOM   4946 C CA  . VAL A 1 627 ? 7.949   33.703  9.903   1.00 96.05 627 A 1 
ATOM   4947 C C   . VAL A 1 627 ? 8.986   34.371  10.799  1.00 96.09 627 A 1 
ATOM   4948 O O   . VAL A 1 627 ? 9.966   33.729  11.180  1.00 94.50 627 A 1 
ATOM   4949 C CB  . VAL A 1 627 ? 7.167   32.605  10.648  1.00 95.16 627 A 1 
ATOM   4950 C CG1 . VAL A 1 627 ? 6.527   33.147  11.931  1.00 90.80 627 A 1 
ATOM   4951 C CG2 . VAL A 1 627 ? 6.035   32.038  9.774   1.00 90.68 627 A 1 
ATOM   4952 N N   . ASP A 1 628 ? 8.799   35.657  11.090  1.00 95.73 628 A 1 
ATOM   4953 C CA  . ASP A 1 628 ? 9.767   36.514  11.801  1.00 95.51 628 A 1 
ATOM   4954 C C   . ASP A 1 628 ? 11.198  36.420  11.219  1.00 95.72 628 A 1 
ATOM   4955 O O   . ASP A 1 628 ? 12.194  36.341  11.941  1.00 91.96 628 A 1 
ATOM   4956 C CB  . ASP A 1 628 ? 9.696   36.263  13.321  1.00 94.79 628 A 1 
ATOM   4957 C CG  . ASP A 1 628 ? 8.341   36.609  13.946  1.00 93.87 628 A 1 
ATOM   4958 O OD1 . ASP A 1 628 ? 7.697   37.590  13.521  1.00 87.58 628 A 1 
ATOM   4959 O OD2 . ASP A 1 628 ? 7.947   35.931  14.918  1.00 88.18 628 A 1 
ATOM   4960 N N   . GLY A 1 629 ? 11.297  36.375  9.893   1.00 94.83 629 A 1 
ATOM   4961 C CA  . GLY A 1 629 ? 12.554  36.271  9.142   1.00 94.70 629 A 1 
ATOM   4962 C C   . GLY A 1 629 ? 13.163  34.861  9.051   1.00 95.37 629 A 1 
ATOM   4963 O O   . GLY A 1 629 ? 14.148  34.666  8.336   1.00 92.66 629 A 1 
ATOM   4964 N N   . ILE A 1 630 ? 12.604  33.860  9.727   1.00 95.36 630 A 1 
ATOM   4965 C CA  . ILE A 1 630 ? 13.100  32.474  9.723   1.00 95.49 630 A 1 
ATOM   4966 C C   . ILE A 1 630 ? 12.271  31.631  8.755   1.00 95.80 630 A 1 
ATOM   4967 O O   . ILE A 1 630 ? 11.048  31.604  8.830   1.00 94.20 630 A 1 
ATOM   4968 C CB  . ILE A 1 630 ? 13.129  31.880  11.153  1.00 94.81 630 A 1 
ATOM   4969 C CG1 . ILE A 1 630 ? 14.075  32.734  12.029  1.00 89.67 630 A 1 
ATOM   4970 C CG2 . ILE A 1 630 ? 13.582  30.407  11.128  1.00 89.31 630 A 1 
ATOM   4971 C CD1 . ILE A 1 630 ? 14.126  32.318  13.500  1.00 77.99 630 A 1 
ATOM   4972 N N   . ASN A 1 631 ? 12.943  30.891  7.869   1.00 95.10 631 A 1 
ATOM   4973 C CA  . ASN A 1 631 ? 12.281  29.968  6.948   1.00 95.20 631 A 1 
ATOM   4974 C C   . ASN A 1 631 ? 11.502  28.888  7.727   1.00 95.37 631 A 1 
ATOM   4975 O O   . ASN A 1 631 ? 12.083  28.185  8.559   1.00 94.21 631 A 1 
ATOM   4976 C CB  . ASN A 1 631 ? 13.345  29.371  6.007   1.00 94.28 631 A 1 
ATOM   4977 C CG  . ASN A 1 631 ? 12.785  28.447  4.930   1.00 93.21 631 A 1 
ATOM   4978 O OD1 . ASN A 1 631 ? 11.728  27.854  5.041   1.00 88.19 631 A 1 
ATOM   4979 N ND2 . ASN A 1 631 ? 13.501  28.263  3.850   1.00 86.91 631 A 1 
ATOM   4980 N N   . VAL A 1 632 ? 10.218  28.709  7.407   1.00 95.60 632 A 1 
ATOM   4981 C CA  . VAL A 1 632 ? 9.338   27.725  8.060   1.00 95.43 632 A 1 
ATOM   4982 C C   . VAL A 1 632 ? 9.876   26.289  7.968   1.00 95.24 632 A 1 
ATOM   4983 O O   . VAL A 1 632 ? 9.631   25.493  8.871   1.00 93.66 632 A 1 
ATOM   4984 C CB  . VAL A 1 632 ? 7.893   27.779  7.522   1.00 94.40 632 A 1 
ATOM   4985 C CG1 . VAL A 1 632 ? 7.244   29.132  7.817   1.00 86.86 632 A 1 
ATOM   4986 C CG2 . VAL A 1 632 ? 7.786   27.479  6.022   1.00 86.66 632 A 1 
ATOM   4987 N N   . ARG A 1 633 ? 10.674  25.964  6.933   1.00 94.71 633 A 1 
ATOM   4988 C CA  . ARG A 1 633 ? 11.344  24.655  6.784   1.00 94.26 633 A 1 
ATOM   4989 C C   . ARG A 1 633 ? 12.396  24.376  7.861   1.00 94.47 633 A 1 
ATOM   4990 O O   . ARG A 1 633 ? 12.663  23.217  8.150   1.00 92.41 633 A 1 
ATOM   4991 C CB  . ARG A 1 633 ? 11.995  24.550  5.394   1.00 93.11 633 A 1 
ATOM   4992 C CG  . ARG A 1 633 ? 10.956  24.446  4.269   1.00 87.58 633 A 1 
ATOM   4993 C CD  . ARG A 1 633 ? 11.664  24.303  2.918   1.00 85.72 633 A 1 
ATOM   4994 N NE  . ARG A 1 633 ? 10.699  23.968  1.854   1.00 76.81 633 A 1 
ATOM   4995 C CZ  . ARG A 1 633 ? 10.974  23.734  0.581   1.00 69.93 633 A 1 
ATOM   4996 N NH1 . ARG A 1 633 ? 12.172  23.849  0.079   1.00 64.00 633 A 1 
ATOM   4997 N NH2 . ARG A 1 633 ? 10.030  23.359  -0.225  1.00 59.98 633 A 1 
ATOM   4998 N N   . ASN A 1 634 ? 12.961  25.415  8.458   1.00 94.67 634 A 1 
ATOM   4999 C CA  . ASN A 1 634 ? 13.992  25.301  9.489   1.00 94.78 634 A 1 
ATOM   5000 C C   . ASN A 1 634 ? 13.418  25.392  10.913  1.00 95.16 634 A 1 
ATOM   5001 O O   . ASN A 1 634 ? 14.147  25.190  11.879  1.00 93.28 634 A 1 
ATOM   5002 C CB  . ASN A 1 634 ? 15.065  26.375  9.241   1.00 94.29 634 A 1 
ATOM   5003 C CG  . ASN A 1 634 ? 15.793  26.210  7.916   1.00 92.44 634 A 1 
ATOM   5004 O OD1 . ASN A 1 634 ? 15.818  25.164  7.293   1.00 82.96 634 A 1 
ATOM   5005 N ND2 . ASN A 1 634 ? 16.422  27.259  7.441   1.00 82.78 634 A 1 
ATOM   5006 N N   . MET A 1 635 ? 12.130  25.695  11.058  1.00 95.12 635 A 1 
ATOM   5007 C CA  . MET A 1 635 ? 11.457  25.801  12.354  1.00 94.91 635 A 1 
ATOM   5008 C C   . MET A 1 635 ? 11.000  24.433  12.870  1.00 94.77 635 A 1 
ATOM   5009 O O   . MET A 1 635 ? 10.680  23.537  12.088  1.00 92.98 635 A 1 
ATOM   5010 C CB  . MET A 1 635 ? 10.266  26.756  12.252  1.00 94.39 635 A 1 
ATOM   5011 C CG  . MET A 1 635 ? 10.685  28.198  11.936  1.00 90.98 635 A 1 
ATOM   5012 S SD  . MET A 1 635 ? 9.289   29.346  11.791  1.00 88.89 635 A 1 
ATOM   5013 C CE  . MET A 1 635 ? 8.682   29.350  13.498  1.00 76.81 635 A 1 
ATOM   5014 N N   . SER A 1 636 ? 10.886  24.298  14.199  1.00 94.33 636 A 1 
ATOM   5015 C CA  . SER A 1 636 ? 10.297  23.088  14.785  1.00 93.71 636 A 1 
ATOM   5016 C C   . SER A 1 636 ? 8.822   22.961  14.398  1.00 93.69 636 A 1 
ATOM   5017 O O   . SER A 1 636 ? 8.030   23.896  14.573  1.00 92.03 636 A 1 
ATOM   5018 C CB  . SER A 1 636 ? 10.439  23.075  16.307  1.00 92.15 636 A 1 
ATOM   5019 O OG  . SER A 1 636 ? 9.761   21.955  16.864  1.00 83.53 636 A 1 
ATOM   5020 N N   . LEU A 1 637 ? 8.423   21.771  13.947  1.00 91.66 637 A 1 
ATOM   5021 C CA  . LEU A 1 637 ? 7.021   21.465  13.643  1.00 90.40 637 A 1 
ATOM   5022 C C   . LEU A 1 637 ? 6.120   21.652  14.869  1.00 90.78 637 A 1 
ATOM   5023 O O   . LEU A 1 637 ? 4.992   22.118  14.732  1.00 89.56 637 A 1 
ATOM   5024 C CB  . LEU A 1 637 ? 6.894   20.022  13.125  1.00 88.86 637 A 1 
ATOM   5025 C CG  . LEU A 1 637 ? 7.492   19.770  11.733  1.00 85.94 637 A 1 
ATOM   5026 C CD1 . LEU A 1 637 ? 7.326   18.292  11.379  1.00 81.13 637 A 1 
ATOM   5027 C CD2 . LEU A 1 637 ? 6.799   20.598  10.647  1.00 80.40 637 A 1 
ATOM   5028 N N   . LYS A 1 638 ? 6.621   21.347  16.067  1.00 92.15 638 A 1 
ATOM   5029 C CA  . LYS A 1 638 ? 5.883   21.585  17.315  1.00 91.71 638 A 1 
ATOM   5030 C C   . LYS A 1 638 ? 5.592   23.075  17.512  1.00 92.33 638 A 1 
ATOM   5031 O O   . LYS A 1 638 ? 4.468   23.432  17.856  1.00 91.20 638 A 1 
ATOM   5032 C CB  . LYS A 1 638 ? 6.663   20.991  18.499  1.00 90.96 638 A 1 
ATOM   5033 C CG  . LYS A 1 638 ? 5.857   21.065  19.804  1.00 85.41 638 A 1 
ATOM   5034 C CD  . LYS A 1 638 ? 6.626   20.441  20.976  1.00 80.38 638 A 1 
ATOM   5035 C CE  . LYS A 1 638 ? 5.782   20.546  22.250  1.00 71.39 638 A 1 
ATOM   5036 N NZ  . LYS A 1 638 ? 6.468   19.965  23.431  1.00 62.02 638 A 1 
ATOM   5037 N N   . GLN A 1 639 ? 6.581   23.944  17.267  1.00 93.60 639 A 1 
ATOM   5038 C CA  . GLN A 1 639 ? 6.403   25.391  17.396  1.00 93.97 639 A 1 
ATOM   5039 C C   . GLN A 1 639 ? 5.439   25.936  16.335  1.00 94.08 639 A 1 
ATOM   5040 O O   . GLN A 1 639 ? 4.525   26.679  16.685  1.00 92.52 639 A 1 
ATOM   5041 C CB  . GLN A 1 639 ? 7.762   26.102  17.341  1.00 93.46 639 A 1 
ATOM   5042 C CG  . GLN A 1 639 ? 7.598   27.593  17.701  1.00 90.49 639 A 1 
ATOM   5043 C CD  . GLN A 1 639 ? 8.926   28.327  17.801  1.00 91.50 639 A 1 
ATOM   5044 O OE1 . GLN A 1 639 ? 9.903   28.021  17.143  1.00 84.09 639 A 1 
ATOM   5045 N NE2 . GLN A 1 639 ? 9.004   29.342  18.631  1.00 83.17 639 A 1 
ATOM   5046 N N   . LEU A 1 640 ? 5.574   25.519  15.070  1.00 93.44 640 A 1 
ATOM   5047 C CA  . LEU A 1 640 ? 4.653   25.901  13.991  1.00 92.88 640 A 1 
ATOM   5048 C C   . LEU A 1 640 ? 3.212   25.490  14.313  1.00 92.68 640 A 1 
ATOM   5049 O O   . LEU A 1 640 ? 2.307   26.319  14.272  1.00 91.03 640 A 1 
ATOM   5050 C CB  . LEU A 1 640 ? 5.107   25.263  12.667  1.00 92.53 640 A 1 
ATOM   5051 C CG  . LEU A 1 640 ? 6.368   25.901  12.063  1.00 90.04 640 A 1 
ATOM   5052 C CD1 . LEU A 1 640 ? 6.875   25.036  10.912  1.00 85.08 640 A 1 
ATOM   5053 C CD2 . LEU A 1 640 ? 6.083   27.299  11.513  1.00 85.29 640 A 1 
ATOM   5054 N N   . ARG A 1 641 ? 3.013   24.228  14.730  1.00 92.28 641 A 1 
ATOM   5055 C CA  . ARG A 1 641 ? 1.692   23.692  15.093  1.00 91.19 641 A 1 
ATOM   5056 C C   . ARG A 1 641 ? 1.081   24.357  16.329  1.00 92.08 641 A 1 
ATOM   5057 O O   . ARG A 1 641 ? -0.132  24.333  16.470  1.00 90.34 641 A 1 
ATOM   5058 C CB  . ARG A 1 641 ? 1.796   22.182  15.322  1.00 89.06 641 A 1 
ATOM   5059 C CG  . ARG A 1 641 ? 2.016   21.411  14.014  1.00 84.08 641 A 1 
ATOM   5060 C CD  . ARG A 1 641 ? 2.256   19.932  14.330  1.00 79.10 641 A 1 
ATOM   5061 N NE  . ARG A 1 641 ? 2.559   19.164  13.113  1.00 72.75 641 A 1 
ATOM   5062 C CZ  . ARG A 1 641 ? 2.787   17.862  13.046  1.00 66.51 641 A 1 
ATOM   5063 N NH1 . ARG A 1 641 ? 2.735   17.089  14.097  1.00 59.26 641 A 1 
ATOM   5064 N NH2 . ARG A 1 641 ? 3.079   17.311  11.899  1.00 60.20 641 A 1 
ATOM   5065 N N   . THR A 1 642 ? 1.887   24.924  17.225  1.00 92.56 642 A 1 
ATOM   5066 C CA  . THR A 1 642 ? 1.388   25.650  18.406  1.00 92.97 642 A 1 
ATOM   5067 C C   . THR A 1 642 ? 1.104   27.118  18.082  1.00 93.76 642 A 1 
ATOM   5068 O O   . THR A 1 642 ? 0.158   27.689  18.611  1.00 92.46 642 A 1 
ATOM   5069 C CB  . THR A 1 642 ? 2.378   25.540  19.577  1.00 92.09 642 A 1 
ATOM   5070 O OG1 . THR A 1 642 ? 2.687   24.187  19.821  1.00 80.93 642 A 1 
ATOM   5071 C CG2 . THR A 1 642 ? 1.819   26.102  20.881  1.00 79.15 642 A 1 
ATOM   5072 N N   . SER A 1 643 ? 1.901   27.716  17.194  1.00 93.74 643 A 1 
ATOM   5073 C CA  . SER A 1 643 ? 1.893   29.169  16.969  1.00 94.34 643 A 1 
ATOM   5074 C C   . SER A 1 643 ? 1.030   29.619  15.791  1.00 95.23 643 A 1 
ATOM   5075 O O   . SER A 1 643 ? 0.649   30.787  15.747  1.00 93.78 643 A 1 
ATOM   5076 C CB  . SER A 1 643 ? 3.318   29.673  16.766  1.00 93.49 643 A 1 
ATOM   5077 O OG  . SER A 1 643 ? 4.146   29.253  17.831  1.00 85.61 643 A 1 
ATOM   5078 N N   . ILE A 1 644 ? 0.717   28.714  14.855  1.00 94.86 644 A 1 
ATOM   5079 C CA  . ILE A 1 644 ? -0.089  28.996  13.661  1.00 94.90 644 A 1 
ATOM   5080 C C   . ILE A 1 644 ? -1.385  28.185  13.730  1.00 94.58 644 A 1 
ATOM   5081 O O   . ILE A 1 644 ? -1.361  26.955  13.648  1.00 92.62 644 A 1 
ATOM   5082 C CB  . ILE A 1 644 ? 0.692   28.722  12.355  1.00 94.71 644 A 1 
ATOM   5083 C CG1 . ILE A 1 644 ? 2.062   29.447  12.359  1.00 92.35 644 A 1 
ATOM   5084 C CG2 . ILE A 1 644 ? -0.165  29.143  11.146  1.00 91.96 644 A 1 
ATOM   5085 C CD1 . ILE A 1 644 ? 2.906   29.228  11.100  1.00 87.70 644 A 1 
ATOM   5086 N N   . GLY A 1 645 ? -2.514  28.866  13.889  1.00 94.05 645 A 1 
ATOM   5087 C CA  . GLY A 1 645 ? -3.852  28.284  13.890  1.00 93.64 645 A 1 
ATOM   5088 C C   . GLY A 1 645 ? -4.555  28.504  12.560  1.00 94.19 645 A 1 
ATOM   5089 O O   . GLY A 1 645 ? -4.542  29.614  12.037  1.00 92.95 645 A 1 
ATOM   5090 N N   . ILE A 1 646 ? -5.192  27.458  12.029  1.00 93.20 646 A 1 
ATOM   5091 C CA  . ILE A 1 646 ? -6.006  27.535  10.812  1.00 92.75 646 A 1 
ATOM   5092 C C   . ILE A 1 646 ? -7.451  27.124  11.109  1.00 92.71 646 A 1 
ATOM   5093 O O   . ILE A 1 646 ? -7.709  26.059  11.672  1.00 90.65 646 A 1 
ATOM   5094 C CB  . ILE A 1 646 ? -5.351  26.763  9.645   1.00 91.22 646 A 1 
ATOM   5095 C CG1 . ILE A 1 646 ? -6.097  27.036  8.321   1.00 83.38 646 A 1 
ATOM   5096 C CG2 . ILE A 1 646 ? -5.246  25.250  9.927   1.00 83.62 646 A 1 
ATOM   5097 C CD1 . ILE A 1 646 ? -5.344  26.551  7.073   1.00 77.13 646 A 1 
ATOM   5098 N N   . VAL A 1 647 ? -8.396  27.978  10.743  1.00 92.15 647 A 1 
ATOM   5099 C CA  . VAL A 1 647 ? -9.837  27.720  10.780  1.00 91.45 647 A 1 
ATOM   5100 C C   . VAL A 1 647 ? -10.318 27.594  9.342   1.00 90.91 647 A 1 
ATOM   5101 O O   . VAL A 1 647 ? -10.236 28.556  8.583   1.00 88.32 647 A 1 
ATOM   5102 C CB  . VAL A 1 647 ? -10.588 28.840  11.520  1.00 90.53 647 A 1 
ATOM   5103 C CG1 . VAL A 1 647 ? -12.103 28.595  11.512  1.00 85.89 647 A 1 
ATOM   5104 C CG2 . VAL A 1 647 ? -10.135 28.957  12.985  1.00 86.78 647 A 1 
ATOM   5105 N N   . SER A 1 648 ? -10.803 26.407  8.966   1.00 90.44 648 A 1 
ATOM   5106 C CA  . SER A 1 648 ? -11.288 26.114  7.612   1.00 89.01 648 A 1 
ATOM   5107 C C   . SER A 1 648 ? -12.381 25.039  7.644   1.00 88.21 648 A 1 
ATOM   5108 O O   . SER A 1 648 ? -12.420 24.211  8.561   1.00 84.54 648 A 1 
ATOM   5109 C CB  . SER A 1 648 ? -10.120 25.671  6.717   1.00 87.28 648 A 1 
ATOM   5110 O OG  . SER A 1 648 ? -10.546 25.396  5.396   1.00 76.32 648 A 1 
ATOM   5111 N N   . GLN A 1 649 ? -13.267 25.051  6.657   1.00 85.36 649 A 1 
ATOM   5112 C CA  . GLN A 1 649 ? -14.257 23.985  6.432   1.00 83.47 649 A 1 
ATOM   5113 C C   . GLN A 1 649 ? -13.599 22.676  5.974   1.00 82.41 649 A 1 
ATOM   5114 O O   . GLN A 1 649 ? -14.024 21.586  6.368   1.00 76.09 649 A 1 
ATOM   5115 C CB  . GLN A 1 649 ? -15.288 24.444  5.391   1.00 80.26 649 A 1 
ATOM   5116 C CG  . GLN A 1 649 ? -16.095 25.656  5.879   1.00 71.25 649 A 1 
ATOM   5117 C CD  . GLN A 1 649 ? -17.182 26.086  4.903   1.00 70.08 649 A 1 
ATOM   5118 O OE1 . GLN A 1 649 ? -17.611 25.368  4.015   1.00 63.95 649 A 1 
ATOM   5119 N NE2 . GLN A 1 649 ? -17.706 27.278  5.042   1.00 59.01 649 A 1 
ATOM   5120 N N   . ASP A 1 650 ? -12.518 22.792  5.200   1.00 80.10 650 A 1 
ATOM   5121 C CA  . ASP A 1 650 ? -11.709 21.672  4.711   1.00 77.66 650 A 1 
ATOM   5122 C C   . ASP A 1 650 ? -10.571 21.319  5.680   1.00 75.63 650 A 1 
ATOM   5123 O O   . ASP A 1 650 ? -9.466  20.940  5.285   1.00 70.10 650 A 1 
ATOM   5124 C CB  . ASP A 1 650 ? -11.224 21.959  3.281   1.00 74.59 650 A 1 
ATOM   5125 C CG  . ASP A 1 650 ? -12.363 21.920  2.253   1.00 69.14 650 A 1 
ATOM   5126 O OD1 . ASP A 1 650 ? -13.287 21.087  2.432   1.00 65.57 650 A 1 
ATOM   5127 O OD2 . ASP A 1 650 ? -12.257 22.659  1.256   1.00 63.52 650 A 1 
ATOM   5128 N N   . ILE A 1 651 ? -10.829 21.449  6.985   1.00 79.11 651 A 1 
ATOM   5129 C CA  . ILE A 1 651 ? -9.837  21.088  7.990   1.00 76.28 651 A 1 
ATOM   5130 C C   . ILE A 1 651 ? -9.501  19.597  7.922   1.00 76.48 651 A 1 
ATOM   5131 O O   . ILE A 1 651 ? -10.362 18.717  7.905   1.00 68.58 651 A 1 
ATOM   5132 C CB  . ILE A 1 651 ? -10.236 21.533  9.413   1.00 71.21 651 A 1 
ATOM   5133 C CG1 . ILE A 1 651 ? -8.993  21.389  10.323  1.00 65.33 651 A 1 
ATOM   5134 C CG2 . ILE A 1 651 ? -11.455 20.768  9.955   1.00 64.62 651 A 1 
ATOM   5135 C CD1 . ILE A 1 651 ? -9.166  21.930  11.729  1.00 58.58 651 A 1 
ATOM   5136 N N   . TYR A 1 652 ? -8.208  19.324  7.986   1.00 78.05 652 A 1 
ATOM   5137 C CA  . TYR A 1 652 ? -7.676  17.980  8.133   1.00 76.64 652 A 1 
ATOM   5138 C C   . TYR A 1 652 ? -7.909  17.491  9.564   1.00 77.79 652 A 1 
ATOM   5139 O O   . TYR A 1 652 ? -7.211  17.870  10.509  1.00 73.61 652 A 1 
ATOM   5140 C CB  . TYR A 1 652 ? -6.198  17.982  7.740   1.00 72.83 652 A 1 
ATOM   5141 C CG  . TYR A 1 652 ? -5.985  18.568  6.354   1.00 67.72 652 A 1 
ATOM   5142 C CD1 . TYR A 1 652 ? -6.505  17.907  5.226   1.00 62.29 652 A 1 
ATOM   5143 C CD2 . TYR A 1 652 ? -5.337  19.808  6.204   1.00 61.27 652 A 1 
ATOM   5144 C CE1 . TYR A 1 652 ? -6.374  18.483  3.947   1.00 57.11 652 A 1 
ATOM   5145 C CE2 . TYR A 1 652 ? -5.201  20.381  4.920   1.00 57.77 652 A 1 
ATOM   5146 C CZ  . TYR A 1 652 ? -5.718  19.717  3.795   1.00 58.19 652 A 1 
ATOM   5147 O OH  . TYR A 1 652 ? -5.582  20.258  2.559   1.00 52.03 652 A 1 
ATOM   5148 N N   . LEU A 1 653 ? -8.917  16.637  9.712   1.00 77.25 653 A 1 
ATOM   5149 C CA  . LEU A 1 653 ? -9.126  15.888  10.938  1.00 77.71 653 A 1 
ATOM   5150 C C   . LEU A 1 653 ? -8.124  14.733  10.968  1.00 76.59 653 A 1 
ATOM   5151 O O   . LEU A 1 653 ? -8.067  13.916  10.043  1.00 73.89 653 A 1 
ATOM   5152 C CB  . LEU A 1 653 ? -10.580 15.400  11.034  1.00 78.50 653 A 1 
ATOM   5153 C CG  . LEU A 1 653 ? -11.629 16.525  11.139  1.00 78.14 653 A 1 
ATOM   5154 C CD1 . LEU A 1 653 ? -13.031 15.915  11.137  1.00 75.57 653 A 1 
ATOM   5155 C CD2 . LEU A 1 653 ? -11.475 17.359  12.419  1.00 76.17 653 A 1 
ATOM   5156 N N   . PHE A 1 654 ? -7.338  14.672  12.041  1.00 80.19 654 A 1 
ATOM   5157 C CA  . PHE A 1 654 ? -6.438  13.549  12.271  1.00 79.04 654 A 1 
ATOM   5158 C C   . PHE A 1 654 ? -7.249  12.289  12.557  1.00 79.65 654 A 1 
ATOM   5159 O O   . PHE A 1 654 ? -8.346  12.350  13.120  1.00 77.12 654 A 1 
ATOM   5160 C CB  . PHE A 1 654 ? -5.461  13.863  13.413  1.00 76.34 654 A 1 
ATOM   5161 C CG  . PHE A 1 654 ? -4.633  15.100  13.136  1.00 71.42 654 A 1 
ATOM   5162 C CD1 . PHE A 1 654 ? -3.599  15.048  12.187  1.00 66.69 654 A 1 
ATOM   5163 C CD2 . PHE A 1 654 ? -4.972  16.321  13.747  1.00 66.68 654 A 1 
ATOM   5164 C CE1 . PHE A 1 654 ? -2.933  16.226  11.814  1.00 61.33 654 A 1 
ATOM   5165 C CE2 . PHE A 1 654 ? -4.303  17.500  13.368  1.00 60.91 654 A 1 
ATOM   5166 C CZ  . PHE A 1 654 ? -3.295  17.455  12.390  1.00 60.78 654 A 1 
ATOM   5167 N N   . ILE A 1 655 ? -6.693  11.130  12.200  1.00 77.30 655 A 1 
ATOM   5168 C CA  . ILE A 1 655 ? -7.278  9.843   12.574  1.00 76.36 655 A 1 
ATOM   5169 C C   . ILE A 1 655 ? -7.188  9.722   14.091  1.00 76.96 655 A 1 
ATOM   5170 O O   . ILE A 1 655 ? -6.092  9.623   14.644  1.00 72.91 655 A 1 
ATOM   5171 C CB  . ILE A 1 655 ? -6.557  8.678   11.876  1.00 73.55 655 A 1 
ATOM   5172 C CG1 . ILE A 1 655 ? -6.642  8.828   10.341  1.00 69.19 655 A 1 
ATOM   5173 C CG2 . ILE A 1 655 ? -7.164  7.335   12.323  1.00 67.45 655 A 1 
ATOM   5174 C CD1 . ILE A 1 655 ? -5.736  7.837   9.604   1.00 63.18 655 A 1 
ATOM   5175 N N   . GLY A 1 656 ? -8.331  9.734   14.764  1.00 82.19 656 A 1 
ATOM   5176 C CA  . GLY A 1 656 ? -8.371  9.755   16.217  1.00 82.75 656 A 1 
ATOM   5177 C C   . GLY A 1 656 ? -9.740  10.175  16.728  1.00 85.12 656 A 1 
ATOM   5178 O O   . GLY A 1 656 ? -10.675 10.344  15.939  1.00 84.19 656 A 1 
ATOM   5179 N N   . SER A 1 657 ? -9.856  10.331  18.042  1.00 88.41 657 A 1 
ATOM   5180 C CA  . SER A 1 657 ? -11.079 10.848  18.652  1.00 90.06 657 A 1 
ATOM   5181 C C   . SER A 1 657 ? -11.243 12.358  18.418  1.00 91.32 657 A 1 
ATOM   5182 O O   . SER A 1 657 ? -10.301 13.076  18.060  1.00 90.93 657 A 1 
ATOM   5183 C CB  . SER A 1 657 ? -11.107 10.497  20.144  1.00 89.69 657 A 1 
ATOM   5184 O OG  . SER A 1 657 ? -10.082 11.178  20.829  1.00 84.46 657 A 1 
ATOM   5185 N N   . ILE A 1 658 ? -12.456 12.868  18.626  1.00 93.55 658 A 1 
ATOM   5186 C CA  . ILE A 1 658 ? -12.710 14.318  18.632  1.00 94.35 658 A 1 
ATOM   5187 C C   . ILE A 1 658 ? -11.850 15.010  19.700  1.00 94.80 658 A 1 
ATOM   5188 O O   . ILE A 1 658 ? -11.265 16.057  19.424  1.00 94.07 658 A 1 
ATOM   5189 C CB  . ILE A 1 658 ? -14.221 14.594  18.807  1.00 94.26 658 A 1 
ATOM   5190 C CG1 . ILE A 1 658 ? -14.968 14.175  17.519  1.00 91.70 658 A 1 
ATOM   5191 C CG2 . ILE A 1 658 ? -14.485 16.075  19.133  1.00 91.82 658 A 1 
ATOM   5192 C CD1 . ILE A 1 658 ? -16.491 14.309  17.586  1.00 87.71 658 A 1 
ATOM   5193 N N   . VAL A 1 659 ? -11.695 14.403  20.882  1.00 95.03 659 A 1 
ATOM   5194 C CA  . VAL A 1 659 ? -10.822 14.918  21.955  1.00 94.89 659 A 1 
ATOM   5195 C C   . VAL A 1 659 ? -9.386  15.095  21.466  1.00 94.51 659 A 1 
ATOM   5196 O O   . VAL A 1 659 ? -8.810  16.171  21.629  1.00 92.97 659 A 1 
ATOM   5197 C CB  . VAL A 1 659 ? -10.825 13.984  23.180  1.00 93.64 659 A 1 
ATOM   5198 C CG1 . VAL A 1 659 ? -9.855  14.454  24.271  1.00 83.23 659 A 1 
ATOM   5199 C CG2 . VAL A 1 659 ? -12.201 13.904  23.817  1.00 82.25 659 A 1 
ATOM   5200 N N   . GLU A 1 660 ? -8.807  14.081  20.836  1.00 91.72 660 A 1 
ATOM   5201 C CA  . GLU A 1 660 ? -7.437  14.122  20.302  1.00 90.07 660 A 1 
ATOM   5202 C C   . GLU A 1 660 ? -7.278  15.212  19.233  1.00 90.15 660 A 1 
ATOM   5203 O O   . GLU A 1 660 ? -6.269  15.918  19.197  1.00 88.78 660 A 1 
ATOM   5204 C CB  . GLU A 1 660 ? -7.079  12.750  19.700  1.00 88.26 660 A 1 
ATOM   5205 C CG  . GLU A 1 660 ? -6.817  11.669  20.763  1.00 83.86 660 A 1 
ATOM   5206 C CD  . GLU A 1 660 ? -6.772  10.239  20.185  1.00 79.62 660 A 1 
ATOM   5207 O OE1 . GLU A 1 660 ? -6.422  9.314   20.950  1.00 70.35 660 A 1 
ATOM   5208 O OE2 . GLU A 1 660 ? -7.161  10.046  19.010  1.00 70.34 660 A 1 
ATOM   5209 N N   . ASN A 1 661 ? -8.297  15.387  18.398  1.00 91.00 661 A 1 
ATOM   5210 C CA  . ASN A 1 661 ? -8.310  16.440  17.388  1.00 90.91 661 A 1 
ATOM   5211 C C   . ASN A 1 661 ? -8.342  17.851  17.999  1.00 91.64 661 A 1 
ATOM   5212 O O   . ASN A 1 661 ? -7.644  18.739  17.506  1.00 90.02 661 A 1 
ATOM   5213 C CB  . ASN A 1 661 ? -9.495  16.215  16.443  1.00 89.90 661 A 1 
ATOM   5214 C CG  . ASN A 1 661 ? -9.109  15.309  15.296  1.00 88.15 661 A 1 
ATOM   5215 O OD1 . ASN A 1 661 ? -8.582  15.784  14.297  1.00 81.37 661 A 1 
ATOM   5216 N ND2 . ASN A 1 661 ? -9.321  14.024  15.417  1.00 80.44 661 A 1 
ATOM   5217 N N   . ILE A 1 662 ? -9.123  18.071  19.053  1.00 93.78 662 A 1 
ATOM   5218 C CA  . ILE A 1 662 ? -9.190  19.374  19.731  1.00 94.05 662 A 1 
ATOM   5219 C C   . ILE A 1 662 ? -7.893  19.650  20.515  1.00 93.90 662 A 1 
ATOM   5220 O O   . ILE A 1 662 ? -7.382  20.770  20.479  1.00 92.41 662 A 1 
ATOM   5221 C CB  . ILE A 1 662 ? -10.473 19.467  20.589  1.00 94.23 662 A 1 
ATOM   5222 C CG1 . ILE A 1 662 ? -11.750 19.401  19.719  1.00 92.12 662 A 1 
ATOM   5223 C CG2 . ILE A 1 662 ? -10.490 20.794  21.367  1.00 91.79 662 A 1 
ATOM   5224 C CD1 . ILE A 1 662 ? -13.053 19.259  20.523  1.00 88.86 662 A 1 
ATOM   5225 N N   . ARG A 1 663 ? -7.287  18.622  21.137  1.00 93.80 663 A 1 
ATOM   5226 C CA  . ARG A 1 663 ? -6.009  18.707  21.877  1.00 92.86 663 A 1 
ATOM   5227 C C   . ARG A 1 663 ? -4.756  18.790  20.998  1.00 91.69 663 A 1 
ATOM   5228 O O   . ARG A 1 663 ? -3.646  18.782  21.530  1.00 88.72 663 A 1 
ATOM   5229 C CB  . ARG A 1 663 ? -5.886  17.510  22.823  1.00 91.71 663 A 1 
ATOM   5230 C CG  . ARG A 1 663 ? -6.836  17.609  24.015  1.00 85.75 663 A 1 
ATOM   5231 C CD  . ARG A 1 663 ? -6.626  16.385  24.900  1.00 88.25 663 A 1 
ATOM   5232 N NE  . ARG A 1 663 ? -7.413  16.478  26.139  1.00 84.47 663 A 1 
ATOM   5233 C CZ  . ARG A 1 663 ? -7.707  15.488  26.951  1.00 84.24 663 A 1 
ATOM   5234 N NH1 . ARG A 1 663 ? -7.336  14.261  26.719  1.00 75.19 663 A 1 
ATOM   5235 N NH2 . ARG A 1 663 ? -8.384  15.723  28.029  1.00 73.80 663 A 1 
ATOM   5236 N N   . TYR A 1 664 ? -4.881  18.864  19.691  1.00 89.95 664 A 1 
ATOM   5237 C CA  . TYR A 1 664 ? -3.771  18.739  18.734  1.00 87.91 664 A 1 
ATOM   5238 C C   . TYR A 1 664 ? -2.500  19.538  19.099  1.00 88.54 664 A 1 
ATOM   5239 O O   . TYR A 1 664 ? -1.389  19.005  19.063  1.00 85.59 664 A 1 
ATOM   5240 C CB  . TYR A 1 664 ? -4.275  19.187  17.368  1.00 85.42 664 A 1 
ATOM   5241 C CG  . TYR A 1 664 ? -3.197  19.245  16.307  1.00 80.85 664 A 1 
ATOM   5242 C CD1 . TYR A 1 664 ? -2.822  20.477  15.734  1.00 74.67 664 A 1 
ATOM   5243 C CD2 . TYR A 1 664 ? -2.560  18.056  15.903  1.00 73.59 664 A 1 
ATOM   5244 C CE1 . TYR A 1 664 ? -1.848  20.511  14.720  1.00 71.56 664 A 1 
ATOM   5245 C CE2 . TYR A 1 664 ? -1.584  18.090  14.892  1.00 70.48 664 A 1 
ATOM   5246 C CZ  . TYR A 1 664 ? -1.240  19.314  14.286  1.00 73.16 664 A 1 
ATOM   5247 O OH  . TYR A 1 664 ? -0.343  19.330  13.270  1.00 70.90 664 A 1 
ATOM   5248 N N   . ALA A 1 665 ? -2.651  20.817  19.467  1.00 87.75 665 A 1 
ATOM   5249 C CA  . ALA A 1 665 ? -1.526  21.691  19.821  1.00 87.02 665 A 1 
ATOM   5250 C C   . ALA A 1 665 ? -1.156  21.647  21.316  1.00 88.60 665 A 1 
ATOM   5251 O O   . ALA A 1 665 ? -0.058  22.062  21.691  1.00 86.08 665 A 1 
ATOM   5252 C CB  . ALA A 1 665 ? -1.886  23.106  19.382  1.00 85.19 665 A 1 
ATOM   5253 N N   . ARG A 1 666 ? -2.054  21.163  22.172  1.00 91.05 666 A 1 
ATOM   5254 C CA  . ARG A 1 666 ? -1.892  21.022  23.630  1.00 91.64 666 A 1 
ATOM   5255 C C   . ARG A 1 666 ? -2.425  19.656  24.097  1.00 92.54 666 A 1 
ATOM   5256 O O   . ARG A 1 666 ? -3.540  19.580  24.626  1.00 90.12 666 A 1 
ATOM   5257 C CB  . ARG A 1 666 ? -2.573  22.192  24.371  1.00 90.88 666 A 1 
ATOM   5258 C CG  . ARG A 1 666 ? -1.816  23.521  24.228  1.00 84.13 666 A 1 
ATOM   5259 C CD  . ARG A 1 666 ? -2.463  24.647  25.069  1.00 82.02 666 A 1 
ATOM   5260 N NE  . ARG A 1 666 ? -2.425  24.379  26.516  1.00 75.17 666 A 1 
ATOM   5261 C CZ  . ARG A 1 666 ? -3.304  24.799  27.427  1.00 70.86 666 A 1 
ATOM   5262 N NH1 . ARG A 1 666 ? -4.244  25.651  27.153  1.00 64.61 666 A 1 
ATOM   5263 N NH2 . ARG A 1 666 ? -3.275  24.334  28.646  1.00 62.06 666 A 1 
ATOM   5264 N N   . PRO A 1 667 ? -1.646  18.570  23.922  1.00 90.38 667 A 1 
ATOM   5265 C CA  . PRO A 1 667 ? -2.056  17.219  24.330  1.00 89.82 667 A 1 
ATOM   5266 C C   . PRO A 1 667 ? -2.414  17.101  25.816  1.00 91.55 667 A 1 
ATOM   5267 O O   . PRO A 1 667 ? -3.288  16.314  26.173  1.00 90.25 667 A 1 
ATOM   5268 C CB  . PRO A 1 667 ? -0.873  16.312  23.976  1.00 87.70 667 A 1 
ATOM   5269 C CG  . PRO A 1 667 ? -0.178  17.057  22.837  1.00 84.48 667 A 1 
ATOM   5270 C CD  . PRO A 1 667 ? -0.364  18.515  23.230  1.00 87.31 667 A 1 
ATOM   5271 N N   . ASP A 1 668 ? -1.790  17.929  26.662  1.00 92.72 668 A 1 
ATOM   5272 C CA  . ASP A 1 668 ? -1.976  17.936  28.119  1.00 93.65 668 A 1 
ATOM   5273 C C   . ASP A 1 668 ? -3.246  18.683  28.579  1.00 94.73 668 A 1 
ATOM   5274 O O   . ASP A 1 668 ? -3.522  18.744  29.781  1.00 93.12 668 A 1 
ATOM   5275 C CB  . ASP A 1 668 ? -0.724  18.534  28.784  1.00 92.50 668 A 1 
ATOM   5276 C CG  . ASP A 1 668 ? 0.581   17.879  28.323  1.00 87.50 668 A 1 
ATOM   5277 O OD1 . ASP A 1 668 ? 0.646   16.632  28.310  1.00 78.83 668 A 1 
ATOM   5278 O OD2 . ASP A 1 668 ? 1.495   18.641  27.933  1.00 80.73 668 A 1 
ATOM   5279 N N   . ALA A 1 669 ? -4.028  19.258  27.652  1.00 93.47 669 A 1 
ATOM   5280 C CA  . ALA A 1 669 ? -5.258  19.971  28.000  1.00 93.84 669 A 1 
ATOM   5281 C C   . ALA A 1 669 ? -6.273  19.028  28.682  1.00 94.57 669 A 1 
ATOM   5282 O O   . ALA A 1 669 ? -6.495  17.896  28.240  1.00 93.13 669 A 1 
ATOM   5283 C CB  . ALA A 1 669 ? -5.850  20.632  26.749  1.00 93.47 669 A 1 
ATOM   5284 N N   . THR A 1 670 ? -6.915  19.501  29.745  1.00 95.24 670 A 1 
ATOM   5285 C CA  . THR A 1 670 ? -7.918  18.717  30.480  1.00 95.50 670 A 1 
ATOM   5286 C C   . THR A 1 670 ? -9.179  18.496  29.642  1.00 95.80 670 A 1 
ATOM   5287 O O   . THR A 1 670 ? -9.457  19.227  28.688  1.00 94.84 670 A 1 
ATOM   5288 C CB  . THR A 1 670 ? -8.277  19.375  31.823  1.00 95.38 670 A 1 
ATOM   5289 O OG1 . THR A 1 670 ? -8.858  20.628  31.595  1.00 90.70 670 A 1 
ATOM   5290 C CG2 . THR A 1 670 ? -7.066  19.553  32.738  1.00 87.67 670 A 1 
ATOM   5291 N N   . ILE A 1 671 ? -9.980  17.480  29.984  1.00 95.64 671 A 1 
ATOM   5292 C CA  . ILE A 1 671 ? -11.255 17.246  29.289  1.00 95.62 671 A 1 
ATOM   5293 C C   . ILE A 1 671 ? -12.228 18.421  29.481  1.00 96.14 671 A 1 
ATOM   5294 O O   . ILE A 1 671 ? -12.997 18.735  28.580  1.00 95.31 671 A 1 
ATOM   5295 C CB  . ILE A 1 671 ? -11.869 15.895  29.721  1.00 94.38 671 A 1 
ATOM   5296 C CG1 . ILE A 1 671 ? -13.070 15.465  28.853  1.00 86.90 671 A 1 
ATOM   5297 C CG2 . ILE A 1 671 ? -12.284 15.885  31.206  1.00 86.57 671 A 1 
ATOM   5298 C CD1 . ILE A 1 671 ? -12.741 15.276  27.368  1.00 76.98 671 A 1 
ATOM   5299 N N   . GLU A 1 672 ? -12.148 19.115  30.617  1.00 95.97 672 A 1 
ATOM   5300 C CA  . GLU A 1 672 ? -12.946 20.311  30.896  1.00 95.96 672 A 1 
ATOM   5301 C C   . GLU A 1 672 ? -12.581 21.455  29.945  1.00 95.86 672 A 1 
ATOM   5302 O O   . GLU A 1 672 ? -13.471 22.026  29.321  1.00 94.75 672 A 1 
ATOM   5303 C CB  . GLU A 1 672 ? -12.763 20.747  32.352  1.00 95.65 672 A 1 
ATOM   5304 C CG  . GLU A 1 672 ? -13.304 19.702  33.342  1.00 85.80 672 A 1 
ATOM   5305 C CD  . GLU A 1 672 ? -13.150 20.122  34.812  1.00 80.00 672 A 1 
ATOM   5306 O OE1 . GLU A 1 672 ? -13.586 19.321  35.671  1.00 70.33 672 A 1 
ATOM   5307 O OE2 . GLU A 1 672 ? -12.606 21.219  35.066  1.00 69.99 672 A 1 
ATOM   5308 N N   . GLU A 1 673 ? -11.279 21.736  29.746  1.00 95.52 673 A 1 
ATOM   5309 C CA  . GLU A 1 673 ? -10.824 22.729  28.763  1.00 95.34 673 A 1 
ATOM   5310 C C   . GLU A 1 673 ? -11.313 22.386  27.345  1.00 95.63 673 A 1 
ATOM   5311 O O   . GLU A 1 673 ? -11.743 23.277  26.607  1.00 94.33 673 A 1 
ATOM   5312 C CB  . GLU A 1 673 ? -9.284  22.822  28.753  1.00 94.74 673 A 1 
ATOM   5313 C CG  . GLU A 1 673 ? -8.655  23.534  29.965  1.00 91.36 673 A 1 
ATOM   5314 C CD  . GLU A 1 673 ? -7.117  23.402  29.932  1.00 90.40 673 A 1 
ATOM   5315 O OE1 . GLU A 1 673 ? -6.384  24.421  29.984  1.00 80.98 673 A 1 
ATOM   5316 O OE2 . GLU A 1 673 ? -6.643  22.252  29.792  1.00 82.79 673 A 1 
ATOM   5317 N N   . VAL A 1 674 ? -11.301 21.091  26.975  1.00 95.97 674 A 1 
ATOM   5318 C CA  . VAL A 1 674 ? -11.820 20.620  25.679  1.00 96.04 674 A 1 
ATOM   5319 C C   . VAL A 1 674 ? -13.317 20.907  25.541  1.00 96.41 674 A 1 
ATOM   5320 O O   . VAL A 1 674 ? -13.752 21.430  24.514  1.00 95.55 674 A 1 
ATOM   5321 C CB  . VAL A 1 674 ? -11.539 19.117  25.483  1.00 95.29 674 A 1 
ATOM   5322 C CG1 . VAL A 1 674 ? -12.211 18.540  24.232  1.00 90.54 674 A 1 
ATOM   5323 C CG2 . VAL A 1 674 ? -10.038 18.844  25.346  1.00 90.53 674 A 1 
ATOM   5324 N N   . ILE A 1 675 ? -14.105 20.598  26.569  1.00 96.85 675 A 1 
ATOM   5325 C CA  . ILE A 1 675 ? -15.551 20.843  26.573  1.00 96.66 675 A 1 
ATOM   5326 C C   . ILE A 1 675 ? -15.844 22.348  26.519  1.00 96.31 675 A 1 
ATOM   5327 O O   . ILE A 1 675 ? -16.728 22.769  25.776  1.00 95.34 675 A 1 
ATOM   5328 C CB  . ILE A 1 675 ? -16.209 20.159  27.794  1.00 96.48 675 A 1 
ATOM   5329 C CG1 . ILE A 1 675 ? -16.154 18.619  27.637  1.00 94.41 675 A 1 
ATOM   5330 C CG2 . ILE A 1 675 ? -17.671 20.611  27.969  1.00 93.97 675 A 1 
ATOM   5331 C CD1 . ILE A 1 675 ? -16.488 17.850  28.924  1.00 87.58 675 A 1 
ATOM   5332 N N   . TRP A 1 676 ? -15.093 23.177  27.259  1.00 96.28 676 A 1 
ATOM   5333 C CA  . TRP A 1 676 ? -15.238 24.634  27.212  1.00 95.71 676 A 1 
ATOM   5334 C C   . TRP A 1 676 ? -14.928 25.201  25.828  1.00 95.53 676 A 1 
ATOM   5335 O O   . TRP A 1 676 ? -15.750 25.945  25.288  1.00 94.63 676 A 1 
ATOM   5336 C CB  . TRP A 1 676 ? -14.367 25.286  28.290  1.00 95.17 676 A 1 
ATOM   5337 C CG  . TRP A 1 676 ? -14.988 25.279  29.651  1.00 87.73 676 A 1 
ATOM   5338 C CD1 . TRP A 1 676 ? -14.552 24.591  30.729  1.00 74.19 676 A 1 
ATOM   5339 C CD2 . TRP A 1 676 ? -16.176 26.000  30.089  1.00 79.16 676 A 1 
ATOM   5340 N NE1 . TRP A 1 676 ? -15.393 24.829  31.804  1.00 67.71 676 A 1 
ATOM   5341 C CE2 . TRP A 1 676 ? -16.409 25.697  31.465  1.00 75.78 676 A 1 
ATOM   5342 C CE3 . TRP A 1 676 ? -17.087 26.888  29.462  1.00 67.62 676 A 1 
ATOM   5343 C CZ2 . TRP A 1 676 ? -17.480 26.246  32.183  1.00 72.00 676 A 1 
ATOM   5344 C CZ3 . TRP A 1 676 ? -18.162 27.438  30.174  1.00 63.72 676 A 1 
ATOM   5345 C CH2 . TRP A 1 676 ? -18.359 27.121  31.533  1.00 64.66 676 A 1 
ATOM   5346 N N   . ALA A 1 677 ? -13.825 24.783  25.211  1.00 94.83 677 A 1 
ATOM   5347 C CA  . ALA A 1 677 ? -13.491 25.194  23.848  1.00 94.60 677 A 1 
ATOM   5348 C C   . ALA A 1 677 ? -14.559 24.751  22.835  1.00 94.69 677 A 1 
ATOM   5349 O O   . ALA A 1 677 ? -14.954 25.530  21.967  1.00 93.60 677 A 1 
ATOM   5350 C CB  . ALA A 1 677 ? -12.115 24.627  23.500  1.00 94.20 677 A 1 
ATOM   5351 N N   . ALA A 1 678 ? -15.089 23.526  22.981  1.00 95.15 678 A 1 
ATOM   5352 C CA  . ALA A 1 678 ? -16.170 23.032  22.131  1.00 95.03 678 A 1 
ATOM   5353 C C   . ALA A 1 678 ? -17.475 23.829  22.316  1.00 94.72 678 A 1 
ATOM   5354 O O   . ALA A 1 678 ? -18.158 24.116  21.334  1.00 93.61 678 A 1 
ATOM   5355 C CB  . ALA A 1 678 ? -16.374 21.542  22.417  1.00 95.11 678 A 1 
ATOM   5356 N N   . LYS A 1 679 ? -17.811 24.240  23.550  1.00 95.00 679 A 1 
ATOM   5357 C CA  . LYS A 1 679 ? -18.968 25.109  23.827  1.00 94.41 679 A 1 
ATOM   5358 C C   . LYS A 1 679 ? -18.798 26.497  23.217  1.00 93.57 679 A 1 
ATOM   5359 O O   . LYS A 1 679 ? -19.714 26.970  22.556  1.00 92.19 679 A 1 
ATOM   5360 C CB  . LYS A 1 679 ? -19.219 25.217  25.338  1.00 94.82 679 A 1 
ATOM   5361 C CG  . LYS A 1 679 ? -19.882 23.952  25.894  1.00 93.40 679 A 1 
ATOM   5362 C CD  . LYS A 1 679 ? -20.101 24.091  27.405  1.00 90.31 679 A 1 
ATOM   5363 C CE  . LYS A 1 679 ? -20.812 22.842  27.928  1.00 85.90 679 A 1 
ATOM   5364 N NZ  . LYS A 1 679 ? -21.071 22.932  29.387  1.00 79.22 679 A 1 
ATOM   5365 N N   . MET A 1 680 ? -17.618 27.119  23.373  1.00 92.91 680 A 1 
ATOM   5366 C CA  . MET A 1 680 ? -17.315 28.420  22.760  1.00 92.01 680 A 1 
ATOM   5367 C C   . MET A 1 680 ? -17.396 28.375  21.231  1.00 91.62 680 A 1 
ATOM   5368 O O   . MET A 1 680 ? -17.857 29.329  20.610  1.00 89.76 680 A 1 
ATOM   5369 C CB  . MET A 1 680 ? -15.920 28.886  23.182  1.00 91.55 680 A 1 
ATOM   5370 C CG  . MET A 1 680 ? -15.843 29.295  24.652  1.00 85.08 680 A 1 
ATOM   5371 S SD  . MET A 1 680 ? -14.191 29.843  25.167  1.00 78.47 680 A 1 
ATOM   5372 C CE  . MET A 1 680 ? -14.104 31.449  24.324  1.00 65.87 680 A 1 
ATOM   5373 N N   . ALA A 1 681 ? -17.000 27.256  20.629  1.00 91.51 681 A 1 
ATOM   5374 C CA  . ALA A 1 681 ? -17.099 27.030  19.189  1.00 90.85 681 A 1 
ATOM   5375 C C   . ALA A 1 681 ? -18.488 26.544  18.719  1.00 90.15 681 A 1 
ATOM   5376 O O   . ALA A 1 681 ? -18.642 26.192  17.549  1.00 87.84 681 A 1 
ATOM   5377 C CB  . ALA A 1 681 ? -15.994 26.050  18.803  1.00 90.89 681 A 1 
ATOM   5378 N N   . SER A 1 682 ? -19.489 26.457  19.610  1.00 90.47 682 A 1 
ATOM   5379 C CA  . SER A 1 682 ? -20.810 25.870  19.321  1.00 89.72 682 A 1 
ATOM   5380 C C   . SER A 1 682 ? -20.739 24.440  18.753  1.00 90.60 682 A 1 
ATOM   5381 O O   . SER A 1 682 ? -21.575 24.025  17.950  1.00 88.81 682 A 1 
ATOM   5382 C CB  . SER A 1 682 ? -21.640 26.811  18.439  1.00 88.05 682 A 1 
ATOM   5383 O OG  . SER A 1 682 ? -21.786 28.074  19.076  1.00 80.53 682 A 1 
ATOM   5384 N N   . ALA A 1 683 ? -19.711 23.675  19.153  1.00 91.73 683 A 1 
ATOM   5385 C CA  . ALA A 1 683 ? -19.483 22.298  18.717  1.00 92.66 683 A 1 
ATOM   5386 C C   . ALA A 1 683 ? -20.043 21.253  19.696  1.00 93.67 683 A 1 
ATOM   5387 O O   . ALA A 1 683 ? -20.323 20.127  19.299  1.00 92.78 683 A 1 
ATOM   5388 C CB  . ALA A 1 683 ? -17.979 22.102  18.499  1.00 92.38 683 A 1 
ATOM   5389 N N   . HIS A 1 684 ? -20.212 21.610  20.980  1.00 94.53 684 A 1 
ATOM   5390 C CA  . HIS A 1 684 ? -20.616 20.680  22.039  1.00 95.07 684 A 1 
ATOM   5391 C C   . HIS A 1 684 ? -21.920 19.933  21.733  1.00 95.13 684 A 1 
ATOM   5392 O O   . HIS A 1 684 ? -21.970 18.714  21.875  1.00 93.91 684 A 1 
ATOM   5393 C CB  . HIS A 1 684 ? -20.736 21.454  23.350  1.00 94.86 684 A 1 
ATOM   5394 C CG  . HIS A 1 684 ? -21.090 20.586  24.529  1.00 94.73 684 A 1 
ATOM   5395 N ND1 . HIS A 1 684 ? -20.302 19.605  25.071  1.00 85.79 684 A 1 
ATOM   5396 C CD2 . HIS A 1 684 ? -22.232 20.634  25.275  1.00 88.24 684 A 1 
ATOM   5397 C CE1 . HIS A 1 684 ? -20.959 19.069  26.114  1.00 89.20 684 A 1 
ATOM   5398 N NE2 . HIS A 1 684 ? -22.134 19.677  26.286  1.00 90.00 684 A 1 
ATOM   5399 N N   . ASP A 1 685 ? -22.934 20.645  21.253  1.00 94.19 685 A 1 
ATOM   5400 C CA  . ASP A 1 685 ? -24.279 20.101  21.058  1.00 93.56 685 A 1 
ATOM   5401 C C   . ASP A 1 685 ? -24.299 18.980  20.011  1.00 94.22 685 A 1 
ATOM   5402 O O   . ASP A 1 685 ? -24.849 17.913  20.262  1.00 92.80 685 A 1 
ATOM   5403 C CB  . ASP A 1 685 ? -25.245 21.234  20.674  1.00 91.84 685 A 1 
ATOM   5404 C CG  . ASP A 1 685 ? -25.302 22.360  21.714  1.00 87.19 685 A 1 
ATOM   5405 O OD1 . ASP A 1 685 ? -24.998 22.093  22.901  1.00 80.19 685 A 1 
ATOM   5406 O OD2 . ASP A 1 685 ? -25.572 23.504  21.298  1.00 80.05 685 A 1 
ATOM   5407 N N   . PHE A 1 686 ? -23.624 19.169  18.859  1.00 93.37 686 A 1 
ATOM   5408 C CA  . PHE A 1 686 ? -23.560 18.094  17.867  1.00 93.21 686 A 1 
ATOM   5409 C C   . PHE A 1 686 ? -22.655 16.941  18.324  1.00 94.67 686 A 1 
ATOM   5410 O O   . PHE A 1 686 ? -22.963 15.794  18.028  1.00 93.81 686 A 1 
ATOM   5411 C CB  . PHE A 1 686 ? -23.170 18.623  16.476  1.00 92.21 686 A 1 
ATOM   5412 C CG  . PHE A 1 686 ? -21.683 18.733  16.215  1.00 92.15 686 A 1 
ATOM   5413 C CD1 . PHE A 1 686 ? -21.031 19.968  16.316  1.00 88.35 686 A 1 
ATOM   5414 C CD2 . PHE A 1 686 ? -20.948 17.585  15.856  1.00 89.69 686 A 1 
ATOM   5415 C CE1 . PHE A 1 686 ? -19.649 20.057  16.079  1.00 88.34 686 A 1 
ATOM   5416 C CE2 . PHE A 1 686 ? -19.560 17.674  15.631  1.00 88.18 686 A 1 
ATOM   5417 C CZ  . PHE A 1 686 ? -18.910 18.909  15.746  1.00 90.32 686 A 1 
ATOM   5418 N N   . ILE A 1 687 ? -21.567 17.220  19.058  1.00 94.75 687 A 1 
ATOM   5419 C CA  . ILE A 1 687 ? -20.670 16.165  19.561  1.00 95.52 687 A 1 
ATOM   5420 C C   . ILE A 1 687 ? -21.427 15.227  20.504  1.00 96.03 687 A 1 
ATOM   5421 O O   . ILE A 1 687 ? -21.265 14.015  20.414  1.00 95.00 687 A 1 
ATOM   5422 C CB  . ILE A 1 687 ? -19.424 16.770  20.247  1.00 95.46 687 A 1 
ATOM   5423 C CG1 . ILE A 1 687 ? -18.520 17.501  19.230  1.00 93.57 687 A 1 
ATOM   5424 C CG2 . ILE A 1 687 ? -18.594 15.674  20.945  1.00 93.34 687 A 1 
ATOM   5425 C CD1 . ILE A 1 687 ? -17.490 18.425  19.885  1.00 90.68 687 A 1 
ATOM   5426 N N   . THR A 1 688 ? -22.278 15.757  21.377  1.00 96.01 688 A 1 
ATOM   5427 C CA  . THR A 1 688 ? -23.069 14.940  22.312  1.00 95.65 688 A 1 
ATOM   5428 C C   . THR A 1 688 ? -24.151 14.095  21.633  1.00 95.70 688 A 1 
ATOM   5429 O O   . THR A 1 688 ? -24.611 13.122  22.227  1.00 93.90 688 A 1 
ATOM   5430 C CB  . THR A 1 688 ? -23.721 15.801  23.403  1.00 94.99 688 A 1 
ATOM   5431 O OG1 . THR A 1 688 ? -24.496 16.839  22.866  1.00 86.91 688 A 1 
ATOM   5432 C CG2 . THR A 1 688 ? -22.682 16.427  24.332  1.00 84.83 688 A 1 
ATOM   5433 N N   . LEU A 1 689 ? -24.540 14.430  20.407  1.00 95.09 689 A 1 
ATOM   5434 C CA  . LEU A 1 689 ? -25.480 13.640  19.602  1.00 94.69 689 A 1 
ATOM   5435 C C   . LEU A 1 689 ? -24.807 12.464  18.877  1.00 94.54 689 A 1 
ATOM   5436 O O   . LEU A 1 689 ? -25.503 11.583  18.366  1.00 92.65 689 A 1 
ATOM   5437 C CB  . LEU A 1 689 ? -26.186 14.566  18.594  1.00 94.39 689 A 1 
ATOM   5438 C CG  . LEU A 1 689 ? -27.117 15.617  19.225  1.00 91.24 689 A 1 
ATOM   5439 C CD1 . LEU A 1 689 ? -27.586 16.599  18.157  1.00 83.79 689 A 1 
ATOM   5440 C CD2 . LEU A 1 689 ? -28.347 14.980  19.865  1.00 84.63 689 A 1 
ATOM   5441 N N   . LEU A 1 690 ? -23.471 12.442  18.811  1.00 94.18 690 A 1 
ATOM   5442 C CA  . LEU A 1 690 ? -22.730 11.339  18.203  1.00 93.76 690 A 1 
ATOM   5443 C C   . LEU A 1 690 ? -22.755 10.101  19.122  1.00 94.15 690 A 1 
ATOM   5444 O O   . LEU A 1 690 ? -22.745 10.252  20.343  1.00 92.24 690 A 1 
ATOM   5445 C CB  . LEU A 1 690 ? -21.289 11.773  17.881  1.00 93.62 690 A 1 
ATOM   5446 C CG  . LEU A 1 690 ? -21.181 12.926  16.866  1.00 92.72 690 A 1 
ATOM   5447 C CD1 . LEU A 1 690 ? -19.725 13.371  16.742  1.00 88.07 690 A 1 
ATOM   5448 C CD2 . LEU A 1 690 ? -21.674 12.526  15.475  1.00 88.69 690 A 1 
ATOM   5449 N N   . PRO A 1 691 ? -22.723 8.869   18.558  1.00 93.42 691 A 1 
ATOM   5450 C CA  . PRO A 1 691 ? -22.838 7.627   19.334  1.00 91.25 691 A 1 
ATOM   5451 C C   . PRO A 1 691 ? -21.825 7.499   20.477  1.00 91.30 691 A 1 
ATOM   5452 O O   . PRO A 1 691 ? -22.186 7.069   21.569  1.00 87.80 691 A 1 
ATOM   5453 C CB  . PRO A 1 691 ? -22.656 6.493   18.317  1.00 89.96 691 A 1 
ATOM   5454 C CG  . PRO A 1 691 ? -23.142 7.111   17.007  1.00 88.04 691 A 1 
ATOM   5455 C CD  . PRO A 1 691 ? -22.707 8.567   17.131  1.00 91.24 691 A 1 
ATOM   5456 N N   . ASP A 1 692 ? -20.575 7.908   20.230  1.00 92.87 692 A 1 
ATOM   5457 C CA  . ASP A 1 692 ? -19.474 7.847   21.203  1.00 93.38 692 A 1 
ATOM   5458 C C   . ASP A 1 692 ? -19.096 9.241   21.757  1.00 93.98 692 A 1 
ATOM   5459 O O   . ASP A 1 692 ? -18.045 9.407   22.384  1.00 91.18 692 A 1 
ATOM   5460 C CB  . ASP A 1 692 ? -18.272 7.122   20.569  1.00 92.05 692 A 1 
ATOM   5461 C CG  . ASP A 1 692 ? -18.574 5.693   20.104  1.00 89.44 692 A 1 
ATOM   5462 O OD1 . ASP A 1 692 ? -19.199 4.938   20.877  1.00 80.67 692 A 1 
ATOM   5463 O OD2 . ASP A 1 692 ? -18.147 5.359   18.976  1.00 81.49 692 A 1 
ATOM   5464 N N   . GLY A 1 693 ? -19.913 10.273  21.527  1.00 94.00 693 A 1 
ATOM   5465 C CA  . GLY A 1 693 ? -19.672 11.642  21.983  1.00 94.18 693 A 1 
ATOM   5466 C C   . GLY A 1 693 ? -18.276 12.160  21.603  1.00 95.04 693 A 1 
ATOM   5467 O O   . GLY A 1 693 ? -17.869 12.126  20.444  1.00 93.15 693 A 1 
ATOM   5468 N N   . TYR A 1 694 ? -17.511 12.622  22.593  1.00 95.12 694 A 1 
ATOM   5469 C CA  . TYR A 1 694 ? -16.144 13.122  22.403  1.00 94.90 694 A 1 
ATOM   5470 C C   . TYR A 1 694 ? -15.126 12.043  21.994  1.00 94.69 694 A 1 
ATOM   5471 O O   . TYR A 1 694 ? -14.092 12.386  21.415  1.00 92.06 694 A 1 
ATOM   5472 C CB  . TYR A 1 694 ? -15.692 13.830  23.685  1.00 94.52 694 A 1 
ATOM   5473 C CG  . TYR A 1 694 ? -16.231 15.238  23.811  1.00 95.19 694 A 1 
ATOM   5474 C CD1 . TYR A 1 694 ? -15.507 16.303  23.243  1.00 91.65 694 A 1 
ATOM   5475 C CD2 . TYR A 1 694 ? -17.447 15.488  24.473  1.00 91.24 694 A 1 
ATOM   5476 C CE1 . TYR A 1 694 ? -15.991 17.616  23.334  1.00 90.81 694 A 1 
ATOM   5477 C CE2 . TYR A 1 694 ? -17.938 16.803  24.564  1.00 90.10 694 A 1 
ATOM   5478 C CZ  . TYR A 1 694 ? -17.208 17.869  23.994  1.00 94.02 694 A 1 
ATOM   5479 O OH  . TYR A 1 694 ? -17.671 19.140  24.071  1.00 92.69 694 A 1 
ATOM   5480 N N   . GLU A 1 695 ? -15.398 10.768  22.267  1.00 93.87 695 A 1 
ATOM   5481 C CA  . GLU A 1 695 ? -14.551 9.640   21.854  1.00 93.34 695 A 1 
ATOM   5482 C C   . GLU A 1 695 ? -14.851 9.163   20.426  1.00 92.72 695 A 1 
ATOM   5483 O O   . GLU A 1 695 ? -14.140 8.304   19.891  1.00 89.63 695 A 1 
ATOM   5484 C CB  . GLU A 1 695 ? -14.668 8.484   22.863  1.00 92.65 695 A 1 
ATOM   5485 C CG  . GLU A 1 695 ? -14.110 8.833   24.254  1.00 88.56 695 A 1 
ATOM   5486 C CD  . GLU A 1 695 ? -12.618 9.222   24.245  1.00 87.72 695 A 1 
ATOM   5487 O OE1 . GLU A 1 695 ? -12.201 9.935   25.186  1.00 76.74 695 A 1 
ATOM   5488 O OE2 . GLU A 1 695 ? -11.889 8.829   23.305  1.00 77.07 695 A 1 
ATOM   5489 N N   . THR A 1 696 ? -15.860 9.750   19.772  1.00 94.37 696 A 1 
ATOM   5490 C CA  . THR A 1 696 ? -16.183 9.441   18.375  1.00 93.53 696 A 1 
ATOM   5491 C C   . THR A 1 696 ? -14.945 9.593   17.500  1.00 93.04 696 A 1 
ATOM   5492 O O   . THR A 1 696 ? -14.286 10.635  17.490  1.00 91.10 696 A 1 
ATOM   5493 C CB  . THR A 1 696 ? -17.308 10.328  17.833  1.00 93.26 696 A 1 
ATOM   5494 O OG1 . THR A 1 696 ? -18.464 10.166  18.611  1.00 87.00 696 A 1 
ATOM   5495 C CG2 . THR A 1 696 ? -17.701 9.974   16.396  1.00 86.44 696 A 1 
ATOM   5496 N N   . ARG A 1 697 ? -14.627 8.542   16.751  1.00 89.64 697 A 1 
ATOM   5497 C CA  . ARG A 1 697 ? -13.498 8.507   15.814  1.00 87.50 697 A 1 
ATOM   5498 C C   . ARG A 1 697 ? -13.840 9.319   14.562  1.00 88.11 697 A 1 
ATOM   5499 O O   . ARG A 1 697 ? -14.857 9.071   13.918  1.00 85.21 697 A 1 
ATOM   5500 C CB  . ARG A 1 697 ? -13.170 7.054   15.460  1.00 84.43 697 A 1 
ATOM   5501 C CG  . ARG A 1 697 ? -12.545 6.266   16.634  1.00 76.62 697 A 1 
ATOM   5502 C CD  . ARG A 1 697 ? -11.019 6.298   16.569  1.00 72.41 697 A 1 
ATOM   5503 N NE  . ARG A 1 697 ? -10.411 5.569   17.702  1.00 65.17 697 A 1 
ATOM   5504 C CZ  . ARG A 1 697 ? -9.124  5.332   17.872  1.00 59.47 697 A 1 
ATOM   5505 N NH1 . ARG A 1 697 ? -8.228  5.631   16.971  1.00 53.49 697 A 1 
ATOM   5506 N NH2 . ARG A 1 697 ? -8.702  4.790   18.978  1.00 51.73 697 A 1 
ATOM   5507 N N   . VAL A 1 698 ? -12.961 10.240  14.198  1.00 86.85 698 A 1 
ATOM   5508 C CA  . VAL A 1 698 ? -13.091 11.121  13.028  1.00 85.90 698 A 1 
ATOM   5509 C C   . VAL A 1 698 ? -11.831 11.076  12.163  1.00 83.07 698 A 1 
ATOM   5510 O O   . VAL A 1 698 ? -10.802 10.527  12.565  1.00 78.33 698 A 1 
ATOM   5511 C CB  . VAL A 1 698 ? -13.450 12.566  13.443  1.00 87.35 698 A 1 
ATOM   5512 C CG1 . VAL A 1 698 ? -14.828 12.636  14.109  1.00 83.41 698 A 1 
ATOM   5513 C CG2 . VAL A 1 698 ? -12.414 13.188  14.390  1.00 84.03 698 A 1 
ATOM   5514 N N   . GLY A 1 699 ? -11.897 11.655  10.968  1.00 79.87 699 A 1 
ATOM   5515 C CA  . GLY A 1 699 ? -10.844 11.550  9.964   1.00 77.39 699 A 1 
ATOM   5516 C C   . GLY A 1 699 ? -10.977 10.285  9.105   1.00 75.59 699 A 1 
ATOM   5517 O O   . GLY A 1 699 ? -12.027 9.641   9.067   1.00 71.56 699 A 1 
ATOM   5518 N N   . ALA A 1 700 ? -9.910  9.928   8.381   1.00 74.05 700 A 1 
ATOM   5519 C CA  . ALA A 1 700 ? -9.959  8.802   7.448   1.00 71.08 700 A 1 
ATOM   5520 C C   . ALA A 1 700 ? -10.295 7.475   8.160   1.00 69.70 700 A 1 
ATOM   5521 O O   . ALA A 1 700 ? -9.604  7.051   9.081   1.00 64.20 700 A 1 
ATOM   5522 C CB  . ALA A 1 700 ? -8.632  8.732   6.697   1.00 67.69 700 A 1 
ATOM   5523 N N   . GLY A 1 701 ? -11.365 6.812   7.717   1.00 71.59 701 A 1 
ATOM   5524 C CA  . GLY A 1 701 ? -11.866 5.567   8.313   1.00 69.91 701 A 1 
ATOM   5525 C C   . GLY A 1 701 ? -12.696 5.736   9.596   1.00 71.50 701 A 1 
ATOM   5526 O O   . GLY A 1 701 ? -13.126 4.728   10.152  1.00 68.61 701 A 1 
ATOM   5527 N N   . GLY A 1 702 ? -12.916 6.968   10.055  1.00 75.93 702 A 1 
ATOM   5528 C CA  . GLY A 1 702 ? -13.846 7.328   11.121  1.00 77.07 702 A 1 
ATOM   5529 C C   . GLY A 1 702 ? -15.194 7.830   10.587  1.00 78.67 702 A 1 
ATOM   5530 O O   . GLY A 1 702 ? -15.526 7.647   9.417   1.00 76.67 702 A 1 
ATOM   5531 N N   . GLN A 1 703 ? -15.959 8.484   11.450  1.00 82.13 703 A 1 
ATOM   5532 C CA  . GLN A 1 703 ? -17.232 9.099   11.086  1.00 83.55 703 A 1 
ATOM   5533 C C   . GLN A 1 703 ? -16.998 10.364  10.248  1.00 84.15 703 A 1 
ATOM   5534 O O   . GLN A 1 703 ? -16.162 11.202  10.588  1.00 80.88 703 A 1 
ATOM   5535 C CB  . GLN A 1 703 ? -18.046 9.351   12.366  1.00 82.86 703 A 1 
ATOM   5536 C CG  . GLN A 1 703 ? -19.487 9.796   12.072  1.00 76.50 703 A 1 
ATOM   5537 C CD  . GLN A 1 703 ? -20.466 9.504   13.207  1.00 75.45 703 A 1 
ATOM   5538 O OE1 . GLN A 1 703 ? -20.147 8.893   14.213  1.00 68.81 703 A 1 
ATOM   5539 N NE2 . GLN A 1 703 ? -21.718 9.870   13.066  1.00 66.42 703 A 1 
ATOM   5540 N N   . ASP A 1 704 ? -17.717 10.493  9.144   1.00 81.38 704 A 1 
ATOM   5541 C CA  . ASP A 1 704 ? -17.656 11.707  8.331   1.00 81.55 704 A 1 
ATOM   5542 C C   . ASP A 1 704 ? -18.548 12.796  8.939   1.00 83.77 704 A 1 
ATOM   5543 O O   . ASP A 1 704 ? -19.657 12.522  9.398   1.00 81.30 704 A 1 
ATOM   5544 C CB  . ASP A 1 704 ? -17.993 11.428  6.859   1.00 77.57 704 A 1 
ATOM   5545 C CG  . ASP A 1 704 ? -17.539 12.548  5.901   1.00 70.82 704 A 1 
ATOM   5546 O OD1 . ASP A 1 704 ? -16.686 13.395  6.284   1.00 65.26 704 A 1 
ATOM   5547 O OD2 . ASP A 1 704 ? -18.014 12.541  4.745   1.00 64.60 704 A 1 
ATOM   5548 N N   . LEU A 1 705 ? -18.025 14.020  8.968   1.00 87.27 705 A 1 
ATOM   5549 C CA  . LEU A 1 705 ? -18.692 15.197  9.516   1.00 88.11 705 A 1 
ATOM   5550 C C   . LEU A 1 705 ? -19.047 16.163  8.381   1.00 87.34 705 A 1 
ATOM   5551 O O   . LEU A 1 705 ? -18.313 16.276  7.391   1.00 85.31 705 A 1 
ATOM   5552 C CB  . LEU A 1 705 ? -17.798 15.868  10.574  1.00 89.37 705 A 1 
ATOM   5553 C CG  . LEU A 1 705 ? -17.457 15.008  11.808  1.00 89.69 705 A 1 
ATOM   5554 C CD1 . LEU A 1 705 ? -16.548 15.825  12.733  1.00 85.56 705 A 1 
ATOM   5555 C CD2 . LEU A 1 705 ? -18.691 14.595  12.606  1.00 85.89 705 A 1 
ATOM   5556 N N   . SER A 1 706 ? -20.133 16.904  8.549   1.00 88.08 706 A 1 
ATOM   5557 C CA  . SER A 1 706 ? -20.508 17.986  7.643   1.00 87.40 706 A 1 
ATOM   5558 C C   . SER A 1 706 ? -19.474 19.121  7.654   1.00 87.85 706 A 1 
ATOM   5559 O O   . SER A 1 706 ? -18.711 19.285  8.605   1.00 86.86 706 A 1 
ATOM   5560 C CB  . SER A 1 706 ? -21.904 18.515  7.997   1.00 86.37 706 A 1 
ATOM   5561 O OG  . SER A 1 706 ? -21.885 19.147  9.249   1.00 79.73 706 A 1 
ATOM   5562 N N   . GLY A 1 707 ? -19.438 19.951  6.604   1.00 85.40 707 A 1 
ATOM   5563 C CA  . GLY A 1 707 ? -18.510 21.089  6.519   1.00 84.82 707 A 1 
ATOM   5564 C C   . GLY A 1 707 ? -18.620 22.047  7.713   1.00 86.28 707 A 1 
ATOM   5565 O O   . GLY A 1 707 ? -17.606 22.438  8.283   1.00 85.14 707 A 1 
ATOM   5566 N N   . GLY A 1 708 ? -19.840 22.350  8.179   1.00 87.09 708 A 1 
ATOM   5567 C CA  . GLY A 1 708 ? -20.058 23.191  9.361   1.00 87.15 708 A 1 
ATOM   5568 C C   . GLY A 1 708 ? -19.596 22.544  10.673  1.00 88.96 708 A 1 
ATOM   5569 O O   . GLY A 1 708 ? -19.062 23.229  11.546  1.00 88.35 708 A 1 
ATOM   5570 N N   . GLU A 1 709 ? -19.727 21.225  10.832  1.00 88.89 709 A 1 
ATOM   5571 C CA  . GLU A 1 709 ? -19.200 20.498  11.995  1.00 89.92 709 A 1 
ATOM   5572 C C   . GLU A 1 709 ? -17.668 20.493  12.005  1.00 90.69 709 A 1 
ATOM   5573 O O   . GLU A 1 709 ? -17.061 20.805  13.035  1.00 90.00 709 A 1 
ATOM   5574 C CB  . GLU A 1 709 ? -19.733 19.059  11.999  1.00 90.21 709 A 1 
ATOM   5575 C CG  . GLU A 1 709 ? -21.215 18.984  12.389  1.00 88.67 709 A 1 
ATOM   5576 C CD  . GLU A 1 709 ? -21.875 17.654  11.991  1.00 88.77 709 A 1 
ATOM   5577 O OE1 . GLU A 1 709 ? -22.913 17.327  12.595  1.00 80.80 709 A 1 
ATOM   5578 O OE2 . GLU A 1 709 ? -21.403 17.046  11.005  1.00 82.63 709 A 1 
ATOM   5579 N N   . LYS A 1 710 ? -17.025 20.238  10.850  1.00 89.03 710 A 1 
ATOM   5580 C CA  . LYS A 1 710 ? -15.561 20.327  10.685  1.00 88.91 710 A 1 
ATOM   5581 C C   . LYS A 1 710 ? -15.050 21.729  11.026  1.00 90.08 710 A 1 
ATOM   5582 O O   . LYS A 1 710 ? -14.064 21.867  11.753  1.00 89.36 710 A 1 
ATOM   5583 C CB  . LYS A 1 710 ? -15.159 19.933  9.250   1.00 87.63 710 A 1 
ATOM   5584 C CG  . LYS A 1 710 ? -15.351 18.430  8.985   1.00 83.80 710 A 1 
ATOM   5585 C CD  . LYS A 1 710 ? -15.073 18.027  7.526   1.00 80.82 710 A 1 
ATOM   5586 C CE  . LYS A 1 710 ? -15.390 16.530  7.383   1.00 74.50 710 A 1 
ATOM   5587 N NZ  . LYS A 1 710 ? -15.500 16.057  5.980   1.00 69.18 710 A 1 
ATOM   5588 N N   . GLN A 1 711 ? -15.751 22.753  10.574  1.00 89.50 711 A 1 
ATOM   5589 C CA  . GLN A 1 711 ? -15.434 24.147  10.878  1.00 89.53 711 A 1 
ATOM   5590 C C   . GLN A 1 711 ? -15.517 24.435  12.382  1.00 90.55 711 A 1 
ATOM   5591 O O   . GLN A 1 711 ? -14.564 24.965  12.955  1.00 89.47 711 A 1 
ATOM   5592 C CB  . GLN A 1 711 ? -16.386 25.039  10.082  1.00 87.37 711 A 1 
ATOM   5593 C CG  . GLN A 1 711 ? -16.017 26.520  10.190  1.00 78.51 711 A 1 
ATOM   5594 C CD  . GLN A 1 711 ? -16.988 27.378  9.384   1.00 77.99 711 A 1 
ATOM   5595 O OE1 . GLN A 1 711 ? -18.161 27.066  9.217   1.00 70.94 711 A 1 
ATOM   5596 N NE2 . GLN A 1 711 ? -16.536 28.473  8.848   1.00 68.39 711 A 1 
ATOM   5597 N N   . ARG A 1 712 ? -16.594 24.046  13.068  1.00 90.74 712 A 1 
ATOM   5598 C CA  . ARG A 1 712 ? -16.724 24.233  14.526  1.00 91.14 712 A 1 
ATOM   5599 C C   . ARG A 1 712 ? -15.633 23.494  15.307  1.00 92.33 712 A 1 
ATOM   5600 O O   . ARG A 1 712 ? -15.063 24.066  16.237  1.00 91.78 712 A 1 
ATOM   5601 C CB  . ARG A 1 712 ? -18.122 23.808  14.993  1.00 90.27 712 A 1 
ATOM   5602 C CG  . ARG A 1 712 ? -19.200 24.820  14.540  1.00 88.11 712 A 1 
ATOM   5603 C CD  . ARG A 1 712 ? -20.576 24.505  15.127  1.00 86.12 712 A 1 
ATOM   5604 N NE  . ARG A 1 712 ? -21.137 23.222  14.655  1.00 81.16 712 A 1 
ATOM   5605 C CZ  . ARG A 1 712 ? -22.400 22.984  14.323  1.00 79.37 712 A 1 
ATOM   5606 N NH1 . ARG A 1 712 ? -23.310 23.900  14.325  1.00 69.82 712 A 1 
ATOM   5607 N NH2 . ARG A 1 712 ? -22.778 21.790  13.980  1.00 70.12 712 A 1 
ATOM   5608 N N   . LEU A 1 713 ? -15.258 22.286  14.897  1.00 92.30 713 A 1 
ATOM   5609 C CA  . LEU A 1 713 ? -14.113 21.580  15.479  1.00 92.95 713 A 1 
ATOM   5610 C C   . LEU A 1 713 ? -12.790 22.317  15.241  1.00 93.44 713 A 1 
ATOM   5611 O O   . LEU A 1 713 ? -11.944 22.353  16.134  1.00 92.57 713 A 1 
ATOM   5612 C CB  . LEU A 1 713 ? -14.027 20.146  14.923  1.00 92.64 713 A 1 
ATOM   5613 C CG  . LEU A 1 713 ? -15.111 19.181  15.442  1.00 88.47 713 A 1 
ATOM   5614 C CD1 . LEU A 1 713 ? -14.876 17.802  14.838  1.00 83.67 713 A 1 
ATOM   5615 C CD2 . LEU A 1 713 ? -15.082 19.039  16.963  1.00 84.08 713 A 1 
ATOM   5616 N N   . SER A 1 714 ? -12.602 22.940  14.077  1.00 92.06 714 A 1 
ATOM   5617 C CA  . SER A 1 714 ? -11.406 23.736  13.789  1.00 91.92 714 A 1 
ATOM   5618 C C   . SER A 1 714 ? -11.302 24.984  14.665  1.00 92.74 714 A 1 
ATOM   5619 O O   . SER A 1 714 ? -10.206 25.327  15.123  1.00 91.72 714 A 1 
ATOM   5620 C CB  . SER A 1 714 ? -11.333 24.094  12.300  1.00 90.44 714 A 1 
ATOM   5621 O OG  . SER A 1 714 ? -12.140 25.179  11.924  1.00 79.64 714 A 1 
ATOM   5622 N N   . ILE A 1 715 ? -12.425 25.611  14.984  1.00 92.60 715 A 1 
ATOM   5623 C CA  . ILE A 1 715 ? -12.500 26.744  15.909  1.00 92.72 715 A 1 
ATOM   5624 C C   . ILE A 1 715 ? -12.167 26.272  17.324  1.00 93.68 715 A 1 
ATOM   5625 O O   . ILE A 1 715 ? -11.278 26.847  17.948  1.00 93.23 715 A 1 
ATOM   5626 C CB  . ILE A 1 715 ? -13.877 27.443  15.818  1.00 91.57 715 A 1 
ATOM   5627 C CG1 . ILE A 1 715 ? -14.087 28.048  14.412  1.00 89.00 715 A 1 
ATOM   5628 C CG2 . ILE A 1 715 ? -13.985 28.553  16.880  1.00 88.53 715 A 1 
ATOM   5629 C CD1 . ILE A 1 715 ? -15.534 28.451  14.124  1.00 83.57 715 A 1 
ATOM   5630 N N   . ALA A 1 716 ? -12.772 25.185  17.808  1.00 93.49 716 A 1 
ATOM   5631 C CA  . ALA A 1 716 ? -12.479 24.619  19.128  1.00 94.08 716 A 1 
ATOM   5632 C C   . ALA A 1 716 ? -10.992 24.253  19.292  1.00 94.35 716 A 1 
ATOM   5633 O O   . ALA A 1 716 ? -10.371 24.593  20.305  1.00 93.56 716 A 1 
ATOM   5634 C CB  . ALA A 1 716 ? -13.373 23.390  19.346  1.00 94.30 716 A 1 
ATOM   5635 N N   . ARG A 1 717 ? -10.379 23.633  18.264  1.00 94.50 717 A 1 
ATOM   5636 C CA  . ARG A 1 717 ? -8.936  23.354  18.204  1.00 94.26 717 A 1 
ATOM   5637 C C   . ARG A 1 717 ? -8.118  24.637  18.334  1.00 94.86 717 A 1 
ATOM   5638 O O   . ARG A 1 717 ? -7.173  24.682  19.115  1.00 93.46 717 A 1 
ATOM   5639 C CB  . ARG A 1 717 ? -8.630  22.614  16.889  1.00 92.28 717 A 1 
ATOM   5640 C CG  . ARG A 1 717 ? -7.138  22.294  16.720  1.00 87.16 717 A 1 
ATOM   5641 C CD  . ARG A 1 717 ? -6.827  21.728  15.328  1.00 86.01 717 A 1 
ATOM   5642 N NE  . ARG A 1 717 ? -7.449  20.411  15.108  1.00 80.90 717 A 1 
ATOM   5643 C CZ  . ARG A 1 717 ? -7.452  19.728  13.976  1.00 79.82 717 A 1 
ATOM   5644 N NH1 . ARG A 1 717 ? -6.907  20.172  12.885  1.00 70.98 717 A 1 
ATOM   5645 N NH2 . ARG A 1 717 ? -8.019  18.562  13.918  1.00 71.94 717 A 1 
ATOM   5646 N N   . THR A 1 718 ? -8.498  25.683  17.597  1.00 94.18 718 A 1 
ATOM   5647 C CA  . THR A 1 718 ? -7.777  26.963  17.568  1.00 94.11 718 A 1 
ATOM   5648 C C   . THR A 1 718 ? -7.902  27.721  18.895  1.00 94.49 718 A 1 
ATOM   5649 O O   . THR A 1 718 ? -6.935  28.330  19.340  1.00 93.03 718 A 1 
ATOM   5650 C CB  . THR A 1 718 ? -8.262  27.819  16.393  1.00 93.31 718 A 1 
ATOM   5651 O OG1 . THR A 1 718 ? -8.132  27.090  15.195  1.00 85.37 718 A 1 
ATOM   5652 C CG2 . THR A 1 718 ? -7.427  29.083  16.215  1.00 84.64 718 A 1 
ATOM   5653 N N   . ILE A 1 719 ? -9.038  27.623  19.583  1.00 94.12 719 A 1 
ATOM   5654 C CA  . ILE A 1 719 ? -9.242  28.180  20.930  1.00 93.95 719 A 1 
ATOM   5655 C C   . ILE A 1 719 ? -8.264  27.548  21.927  1.00 94.19 719 A 1 
ATOM   5656 O O   . ILE A 1 719 ? -7.577  28.273  22.648  1.00 92.84 719 A 1 
ATOM   5657 C CB  . ILE A 1 719 ? -10.719 28.020  21.371  1.00 93.34 719 A 1 
ATOM   5658 C CG1 . ILE A 1 719 ? -11.633 28.945  20.533  1.00 90.86 719 A 1 
ATOM   5659 C CG2 . ILE A 1 719 ? -10.894 28.340  22.868  1.00 90.70 719 A 1 
ATOM   5660 C CD1 . ILE A 1 719 ? -13.129 28.636  20.666  1.00 85.34 719 A 1 
ATOM   5661 N N   . ILE A 1 720 ? -8.136  26.211  21.946  1.00 94.63 720 A 1 
ATOM   5662 C CA  . ILE A 1 720 ? -7.162  25.521  22.821  1.00 94.57 720 A 1 
ATOM   5663 C C   . ILE A 1 720 ? -5.718  25.854  22.435  1.00 94.44 720 A 1 
ATOM   5664 O O   . ILE A 1 720 ? -4.865  26.032  23.308  1.00 91.97 720 A 1 
ATOM   5665 C CB  . ILE A 1 720 ? -7.416  23.994  22.829  1.00 93.33 720 A 1 
ATOM   5666 C CG1 . ILE A 1 720 ? -8.694  23.753  23.651  1.00 86.69 720 A 1 
ATOM   5667 C CG2 . ILE A 1 720 ? -6.216  23.196  23.381  1.00 87.68 720 A 1 
ATOM   5668 C CD1 . ILE A 1 720 ? -8.889  22.338  24.187  1.00 77.66 720 A 1 
ATOM   5669 N N   . GLN A 1 721 ? -5.441  25.925  21.145  1.00 94.38 721 A 1 
ATOM   5670 C CA  . GLN A 1 721 ? -4.120  26.213  20.595  1.00 94.00 721 A 1 
ATOM   5671 C C   . GLN A 1 721 ? -3.630  27.615  20.974  1.00 94.25 721 A 1 
ATOM   5672 O O   . GLN A 1 721 ? -2.442  27.793  21.211  1.00 92.39 721 A 1 
ATOM   5673 C CB  . GLN A 1 721 ? -4.217  26.024  19.078  1.00 92.15 721 A 1 
ATOM   5674 C CG  . GLN A 1 721 ? -2.896  26.198  18.332  1.00 86.45 721 A 1 
ATOM   5675 C CD  . GLN A 1 721 ? -3.077  26.014  16.833  1.00 88.00 721 A 1 
ATOM   5676 O OE1 . GLN A 1 721 ? -4.176  25.922  16.300  1.00 80.48 721 A 1 
ATOM   5677 N NE2 . GLN A 1 721 ? -2.005  25.956  16.086  1.00 78.23 721 A 1 
ATOM   5678 N N   . ASN A 1 722 ? -4.530  28.594  21.041  1.00 93.29 722 A 1 
ATOM   5679 C CA  . ASN A 1 722 ? -4.235  30.001  21.329  1.00 93.57 722 A 1 
ATOM   5680 C C   . ASN A 1 722 ? -3.037  30.567  20.512  1.00 94.44 722 A 1 
ATOM   5681 O O   . ASN A 1 722 ? -2.052  31.027  21.098  1.00 93.11 722 A 1 
ATOM   5682 C CB  . ASN A 1 722 ? -4.115  30.159  22.860  1.00 91.96 722 A 1 
ATOM   5683 C CG  . ASN A 1 722 ? -4.048  31.604  23.302  1.00 89.52 722 A 1 
ATOM   5684 O OD1 . ASN A 1 722 ? -4.535  32.509  22.656  1.00 83.13 722 A 1 
ATOM   5685 N ND2 . ASN A 1 722 ? -3.458  31.880  24.437  1.00 83.07 722 A 1 
ATOM   5686 N N   . PRO A 1 723 ? -3.064  30.504  19.170  1.00 94.57 723 A 1 
ATOM   5687 C CA  . PRO A 1 723 ? -1.907  30.772  18.317  1.00 94.67 723 A 1 
ATOM   5688 C C   . PRO A 1 723 ? -1.544  32.264  18.260  1.00 94.85 723 A 1 
ATOM   5689 O O   . PRO A 1 723 ? -2.349  33.124  18.604  1.00 92.93 723 A 1 
ATOM   5690 C CB  . PRO A 1 723 ? -2.311  30.230  16.942  1.00 93.91 723 A 1 
ATOM   5691 C CG  . PRO A 1 723 ? -3.820  30.465  16.915  1.00 93.30 723 A 1 
ATOM   5692 C CD  . PRO A 1 723 ? -4.224  30.162  18.356  1.00 94.26 723 A 1 
ATOM   5693 N N   . LYS A 1 724 ? -0.322  32.596  17.784  1.00 94.99 724 A 1 
ATOM   5694 C CA  . LYS A 1 724 ? 0.103   33.981  17.480  1.00 95.22 724 A 1 
ATOM   5695 C C   . LYS A 1 724 ? -0.307  34.433  16.081  1.00 95.92 724 A 1 
ATOM   5696 O O   . LYS A 1 724 ? -0.582  35.612  15.878  1.00 93.80 724 A 1 
ATOM   5697 C CB  . LYS A 1 724 ? 1.621   34.118  17.653  1.00 93.73 724 A 1 
ATOM   5698 C CG  . LYS A 1 724 ? 2.074   34.130  19.117  1.00 85.49 724 A 1 
ATOM   5699 C CD  . LYS A 1 724 ? 1.516   35.353  19.867  1.00 84.35 724 A 1 
ATOM   5700 C CE  . LYS A 1 724 ? 2.097   35.443  21.275  1.00 77.74 724 A 1 
ATOM   5701 N NZ  . LYS A 1 724 ? 1.586   36.648  21.966  1.00 66.24 724 A 1 
ATOM   5702 N N   . ILE A 1 725 ? -0.347  33.492  15.145  1.00 95.75 725 A 1 
ATOM   5703 C CA  . ILE A 1 725 ? -0.793  33.698  13.768  1.00 96.08 725 A 1 
ATOM   5704 C C   . ILE A 1 725 ? -2.112  32.952  13.585  1.00 95.89 725 A 1 
ATOM   5705 O O   . ILE A 1 725 ? -2.194  31.756  13.876  1.00 94.31 725 A 1 
ATOM   5706 C CB  . ILE A 1 725 ? 0.290   33.235  12.771  1.00 95.94 725 A 1 
ATOM   5707 C CG1 . ILE A 1 725 ? 1.584   34.071  12.928  1.00 93.93 725 A 1 
ATOM   5708 C CG2 . ILE A 1 725 ? -0.244  33.314  11.333  1.00 94.10 725 A 1 
ATOM   5709 C CD1 . ILE A 1 725 ? 2.796   33.476  12.201  1.00 90.20 725 A 1 
ATOM   5710 N N   . LEU A 1 726 ? -3.136  33.641  13.101  1.00 94.92 726 A 1 
ATOM   5711 C CA  . LEU A 1 726 ? -4.462  33.096  12.852  1.00 94.38 726 A 1 
ATOM   5712 C C   . LEU A 1 726 ? -4.786  33.175  11.358  1.00 94.77 726 A 1 
ATOM   5713 O O   . LEU A 1 726 ? -4.729  34.248  10.764  1.00 93.50 726 A 1 
ATOM   5714 C CB  . LEU A 1 726 ? -5.471  33.869  13.718  1.00 93.02 726 A 1 
ATOM   5715 C CG  . LEU A 1 726 ? -6.912  33.345  13.627  1.00 90.24 726 A 1 
ATOM   5716 C CD1 . LEU A 1 726 ? -7.052  31.935  14.192  1.00 84.46 726 A 1 
ATOM   5717 C CD2 . LEU A 1 726 ? -7.833  34.271  14.424  1.00 83.61 726 A 1 
ATOM   5718 N N   . ILE A 1 727 ? -5.156  32.050  10.762  1.00 94.67 727 A 1 
ATOM   5719 C CA  . ILE A 1 727 ? -5.605  31.983  9.372   1.00 94.39 727 A 1 
ATOM   5720 C C   . ILE A 1 727 ? -7.077  31.565  9.364   1.00 93.95 727 A 1 
ATOM   5721 O O   . ILE A 1 727 ? -7.423  30.487  9.845   1.00 92.58 727 A 1 
ATOM   5722 C CB  . ILE A 1 727 ? -4.714  31.052  8.528   1.00 94.20 727 A 1 
ATOM   5723 C CG1 . ILE A 1 727 ? -3.215  31.421  8.660   1.00 92.39 727 A 1 
ATOM   5724 C CG2 . ILE A 1 727 ? -5.176  31.121  7.064   1.00 92.17 727 A 1 
ATOM   5725 C CD1 . ILE A 1 727 ? -2.261  30.490  7.900   1.00 86.52 727 A 1 
ATOM   5726 N N   . LEU A 1 728 ? -7.936  32.414  8.835   1.00 92.69 728 A 1 
ATOM   5727 C CA  . LEU A 1 728 ? -9.372  32.192  8.705   1.00 91.67 728 A 1 
ATOM   5728 C C   . LEU A 1 728 ? -9.697  31.941  7.233   1.00 91.14 728 A 1 
ATOM   5729 O O   . LEU A 1 728 ? -9.717  32.883  6.444   1.00 88.77 728 A 1 
ATOM   5730 C CB  . LEU A 1 728 ? -10.135 33.413  9.254   1.00 90.54 728 A 1 
ATOM   5731 C CG  . LEU A 1 728 ? -9.847  33.773  10.726  1.00 88.66 728 A 1 
ATOM   5732 C CD1 . LEU A 1 728 ? -10.678 34.993  11.117  1.00 85.05 728 A 1 
ATOM   5733 C CD2 . LEU A 1 728 ? -10.187 32.631  11.682  1.00 85.06 728 A 1 
ATOM   5734 N N   . ASP A 1 729 ? -9.936  30.690  6.859   1.00 90.41 729 A 1 
ATOM   5735 C CA  . ASP A 1 729 ? -10.268 30.293  5.487   1.00 88.54 729 A 1 
ATOM   5736 C C   . ASP A 1 729 ? -11.767 29.982  5.368   1.00 85.74 729 A 1 
ATOM   5737 O O   . ASP A 1 729 ? -12.251 28.985  5.910   1.00 77.91 729 A 1 
ATOM   5738 C CB  . ASP A 1 729 ? -9.380  29.114  5.058   1.00 87.56 729 A 1 
ATOM   5739 C CG  . ASP A 1 729 ? -9.472  28.803  3.561   1.00 85.89 729 A 1 
ATOM   5740 O OD1 . ASP A 1 729 ? -9.822  29.712  2.769   1.00 80.66 729 A 1 
ATOM   5741 O OD2 . ASP A 1 729 ? -9.105  27.671  3.179   1.00 80.43 729 A 1 
ATOM   5742 N N   . GLU A 1 730 ? -12.498 30.873  4.700   1.00 82.41 730 A 1 
ATOM   5743 C CA  . GLU A 1 730 ? -13.954 30.768  4.526   1.00 79.60 730 A 1 
ATOM   5744 C C   . GLU A 1 730 ? -14.729 30.536  5.840   1.00 77.13 730 A 1 
ATOM   5745 O O   . GLU A 1 730 ? -15.651 29.722  5.923   1.00 66.57 730 A 1 
ATOM   5746 C CB  . GLU A 1 730 ? -14.309 29.765  3.415   1.00 75.52 730 A 1 
ATOM   5747 C CG  . GLU A 1 730 ? -13.734 30.174  2.047   1.00 68.25 730 A 1 
ATOM   5748 C CD  . GLU A 1 730 ? -14.284 29.360  0.862   1.00 65.73 730 A 1 
ATOM   5749 O OE1 . GLU A 1 730 ? -13.940 29.751  -0.283  1.00 59.02 730 A 1 
ATOM   5750 O OE2 . GLU A 1 730 ? -15.112 28.446  1.065   1.00 58.91 730 A 1 
ATOM   5751 N N   . ALA A 1 731 ? -14.383 31.291  6.891   1.00 72.72 731 A 1 
ATOM   5752 C CA  . ALA A 1 731 ? -14.914 31.113  8.249   1.00 66.57 731 A 1 
ATOM   5753 C C   . ALA A 1 731 ? -16.406 31.484  8.447   1.00 65.10 731 A 1 
ATOM   5754 O O   . ALA A 1 731 ? -16.887 31.519  9.579   1.00 58.66 731 A 1 
ATOM   5755 C CB  . ALA A 1 731 ? -13.979 31.834  9.227   1.00 59.56 731 A 1 
ATOM   5756 N N   . THR A 1 732 ? -17.159 31.728  7.374   1.00 68.46 732 A 1 
ATOM   5757 C CA  . THR A 1 732 ? -18.603 32.015  7.399   1.00 63.84 732 A 1 
ATOM   5758 C C   . THR A 1 732 ? -19.360 30.973  6.581   1.00 61.66 732 A 1 
ATOM   5759 O O   . THR A 1 732 ? -19.660 31.187  5.404   1.00 55.17 732 A 1 
ATOM   5760 C CB  . THR A 1 732 ? -18.904 33.447  6.917   1.00 57.56 732 A 1 
ATOM   5761 O OG1 . THR A 1 732 ? -18.340 33.678  5.645   1.00 50.81 732 A 1 
ATOM   5762 C CG2 . THR A 1 732 ? -18.349 34.506  7.866   1.00 50.04 732 A 1 
ATOM   5763 N N   . ALA A 1 733 ? -19.656 29.811  7.178   1.00 60.60 733 A 1 
ATOM   5764 C CA  . ALA A 1 733 ? -20.559 28.826  6.581   1.00 56.75 733 A 1 
ATOM   5765 C C   . ALA A 1 733 ? -22.027 29.271  6.727   1.00 56.98 733 A 1 
ATOM   5766 O O   . ALA A 1 733 ? -22.375 29.977  7.669   1.00 52.14 733 A 1 
ATOM   5767 C CB  . ALA A 1 733 ? -20.314 27.447  7.200   1.00 49.74 733 A 1 
ATOM   5768 N N   . ALA A 1 734 ? -22.887 28.829  5.806   1.00 57.23 734 A 1 
ATOM   5769 C CA  . ALA A 1 734 ? -24.329 29.028  5.906   1.00 53.14 734 A 1 
ATOM   5770 C C   . ALA A 1 734 ? -24.874 28.223  7.100   1.00 53.24 734 A 1 
ATOM   5771 O O   . ALA A 1 734 ? -25.030 27.005  7.017   1.00 49.10 734 A 1 
ATOM   5772 C CB  . ALA A 1 734 ? -24.973 28.631  4.576   1.00 46.60 734 A 1 
ATOM   5773 N N   . MET A 1 735 ? -25.104 28.905  8.216   1.00 53.72 735 A 1 
ATOM   5774 C CA  . MET A 1 735 ? -25.645 28.364  9.459   1.00 54.37 735 A 1 
ATOM   5775 C C   . MET A 1 735 ? -26.894 29.149  9.851   1.00 56.55 735 A 1 
ATOM   5776 O O   . MET A 1 735 ? -27.229 30.156  9.226   1.00 52.23 735 A 1 
ATOM   5777 C CB  . MET A 1 735 ? -24.566 28.398  10.560  1.00 50.94 735 A 1 
ATOM   5778 C CG  . MET A 1 735 ? -23.321 27.592  10.180  1.00 46.87 735 A 1 
ATOM   5779 S SD  . MET A 1 735 ? -22.118 27.331  11.507  1.00 42.29 735 A 1 
ATOM   5780 C CE  . MET A 1 735 ? -23.034 26.117  12.470  1.00 38.60 735 A 1 
ATOM   5781 N N   . ASP A 1 736 ? -27.576 28.686  10.890  1.00 57.58 736 A 1 
ATOM   5782 C CA  . ASP A 1 736 ? -28.628 29.475  11.524  1.00 57.57 736 A 1 
ATOM   5783 C C   . ASP A 1 736 ? -28.058 30.797  12.076  1.00 60.39 736 A 1 
ATOM   5784 O O   . ASP A 1 736 ? -26.921 30.855  12.545  1.00 56.47 736 A 1 
ATOM   5785 C CB  . ASP A 1 736 ? -29.323 28.642  12.609  1.00 52.69 736 A 1 
ATOM   5786 C CG  . ASP A 1 736 ? -28.366 28.276  13.739  1.00 46.74 736 A 1 
ATOM   5787 O OD1 . ASP A 1 736 ? -27.583 27.315  13.554  1.00 44.12 736 A 1 
ATOM   5788 O OD2 . ASP A 1 736 ? -28.368 28.982  14.765  1.00 42.90 736 A 1 
ATOM   5789 N N   . THR A 1 737 ? -28.842 31.868  12.004  1.00 71.20 737 A 1 
ATOM   5790 C CA  . THR A 1 737 ? -28.384 33.232  12.325  1.00 72.63 737 A 1 
ATOM   5791 C C   . THR A 1 737 ? -27.878 33.394  13.758  1.00 75.17 737 A 1 
ATOM   5792 O O   . THR A 1 737 ? -26.987 34.201  14.009  1.00 69.88 737 A 1 
ATOM   5793 C CB  . THR A 1 737 ? -29.525 34.235  12.093  1.00 66.69 737 A 1 
ATOM   5794 O OG1 . THR A 1 737 ? -30.716 33.786  12.706  1.00 58.40 737 A 1 
ATOM   5795 C CG2 . THR A 1 737 ? -29.840 34.410  10.605  1.00 57.81 737 A 1 
ATOM   5796 N N   . GLU A 1 738 ? -28.399 32.619  14.721  1.00 79.57 738 A 1 
ATOM   5797 C CA  . GLU A 1 738 ? -27.979 32.674  16.120  1.00 81.19 738 A 1 
ATOM   5798 C C   . GLU A 1 738 ? -26.606 32.016  16.323  1.00 82.55 738 A 1 
ATOM   5799 O O   . GLU A 1 738 ? -25.722 32.589  16.968  1.00 79.13 738 A 1 
ATOM   5800 C CB  . GLU A 1 738 ? -29.048 32.008  17.002  1.00 79.10 738 A 1 
ATOM   5801 C CG  . GLU A 1 738 ? -28.815 32.331  18.486  1.00 70.35 738 A 1 
ATOM   5802 C CD  . GLU A 1 738 ? -29.690 31.523  19.448  1.00 66.33 738 A 1 
ATOM   5803 O OE1 . GLU A 1 738 ? -29.184 31.280  20.579  1.00 61.50 738 A 1 
ATOM   5804 O OE2 . GLU A 1 738 ? -30.807 31.130  19.068  1.00 61.98 738 A 1 
ATOM   5805 N N   . THR A 1 739 ? -26.389 30.838  15.745  1.00 83.25 739 A 1 
ATOM   5806 C CA  . THR A 1 739 ? -25.111 30.115  15.801  1.00 82.84 739 A 1 
ATOM   5807 C C   . THR A 1 739 ? -24.021 30.861  15.024  1.00 83.72 739 A 1 
ATOM   5808 O O   . THR A 1 739 ? -22.895 30.970  15.513  1.00 81.45 739 A 1 
ATOM   5809 C CB  . THR A 1 739 ? -25.275 28.680  15.282  1.00 81.51 739 A 1 
ATOM   5810 O OG1 . THR A 1 739 ? -26.239 27.997  16.043  1.00 73.99 739 A 1 
ATOM   5811 C CG2 . THR A 1 739 ? -23.997 27.855  15.423  1.00 72.02 739 A 1 
ATOM   5812 N N   . GLU A 1 740 ? -24.340 31.447  13.863  1.00 82.38 740 A 1 
ATOM   5813 C CA  . GLU A 1 740 ? -23.411 32.292  13.103  1.00 81.41 740 A 1 
ATOM   5814 C C   . GLU A 1 740 ? -22.942 33.494  13.937  1.00 82.92 740 A 1 
ATOM   5815 O O   . GLU A 1 740 ? -21.737 33.742  14.027  1.00 80.15 740 A 1 
ATOM   5816 C CB  . GLU A 1 740 ? -24.058 32.725  11.771  1.00 77.41 740 A 1 
ATOM   5817 C CG  . GLU A 1 740 ? -23.075 33.471  10.841  1.00 66.72 740 A 1 
ATOM   5818 C CD  . GLU A 1 740 ? -23.621 33.778  9.427   1.00 62.52 740 A 1 
ATOM   5819 O OE1 . GLU A 1 740 ? -22.826 34.251  8.571   1.00 57.67 740 A 1 
ATOM   5820 O OE2 . GLU A 1 740 ? -24.819 33.534  9.163   1.00 55.72 740 A 1 
ATOM   5821 N N   . GLY A 1 741 ? -23.851 34.191  14.640  1.00 82.84 741 A 1 
ATOM   5822 C CA  . GLY A 1 741 ? -23.506 35.314  15.518  1.00 82.46 741 A 1 
ATOM   5823 C C   . GLY A 1 741 ? -22.581 34.920  16.676  1.00 83.79 741 A 1 
ATOM   5824 O O   . GLY A 1 741 ? -21.599 35.613  16.954  1.00 82.29 741 A 1 
ATOM   5825 N N   . LYS A 1 742 ? -22.824 33.774  17.328  1.00 84.73 742 A 1 
ATOM   5826 C CA  . LYS A 1 742 ? -21.950 33.244  18.395  1.00 84.52 742 A 1 
ATOM   5827 C C   . LYS A 1 742 ? -20.549 32.912  17.871  1.00 85.52 742 A 1 
ATOM   5828 O O   . LYS A 1 742 ? -19.556 33.253  18.516  1.00 84.61 742 A 1 
ATOM   5829 C CB  . LYS A 1 742 ? -22.586 32.002  19.045  1.00 84.31 742 A 1 
ATOM   5830 C CG  . LYS A 1 742 ? -23.808 32.346  19.914  1.00 80.11 742 A 1 
ATOM   5831 C CD  . LYS A 1 742 ? -24.531 31.072  20.391  1.00 76.55 742 A 1 
ATOM   5832 C CE  . LYS A 1 742 ? -25.827 31.462  21.115  1.00 70.43 742 A 1 
ATOM   5833 N NZ  . LYS A 1 742 ? -26.769 30.322  21.274  1.00 63.38 742 A 1 
ATOM   5834 N N   . ILE A 1 743 ? -20.461 32.298  16.696  1.00 85.72 743 A 1 
ATOM   5835 C CA  . ILE A 1 743 ? -19.191 31.960  16.046  1.00 85.56 743 A 1 
ATOM   5836 C C   . ILE A 1 743 ? -18.424 33.223  15.651  1.00 86.43 743 A 1 
ATOM   5837 O O   . ILE A 1 743 ? -17.226 33.302  15.908  1.00 85.20 743 A 1 
ATOM   5838 C CB  . ILE A 1 743 ? -19.443 31.024  14.846  1.00 84.47 743 A 1 
ATOM   5839 C CG1 . ILE A 1 743 ? -19.859 29.634  15.380  1.00 80.01 743 A 1 
ATOM   5840 C CG2 . ILE A 1 743 ? -18.201 30.900  13.943  1.00 77.85 743 A 1 
ATOM   5841 C CD1 . ILE A 1 743 ? -20.370 28.691  14.291  1.00 71.23 743 A 1 
ATOM   5842 N N   . GLN A 1 744 ? -19.081 34.228  15.071  1.00 84.62 744 A 1 
ATOM   5843 C CA  . GLN A 1 744 ? -18.436 35.492  14.712  1.00 83.62 744 A 1 
ATOM   5844 C C   . GLN A 1 744 ? -17.865 36.211  15.939  1.00 84.64 744 A 1 
ATOM   5845 O O   . GLN A 1 744 ? -16.720 36.660  15.895  1.00 83.35 744 A 1 
ATOM   5846 C CB  . GLN A 1 744 ? -19.420 36.408  13.978  1.00 81.38 744 A 1 
ATOM   5847 C CG  . GLN A 1 744 ? -19.664 35.961  12.528  1.00 72.99 744 A 1 
ATOM   5848 C CD  . GLN A 1 744 ? -20.589 36.911  11.767  1.00 69.93 744 A 1 
ATOM   5849 O OE1 . GLN A 1 744 ? -21.026 37.942  12.253  1.00 63.23 744 A 1 
ATOM   5850 N NE2 . GLN A 1 744 ? -20.901 36.620  10.527  1.00 60.57 744 A 1 
ATOM   5851 N N   . ASN A 1 745 ? -18.592 36.259  17.051  1.00 84.47 745 A 1 
ATOM   5852 C CA  . ASN A 1 745 ? -18.088 36.841  18.295  1.00 84.57 745 A 1 
ATOM   5853 C C   . ASN A 1 745 ? -16.836 36.103  18.797  1.00 85.21 745 A 1 
ATOM   5854 O O   . ASN A 1 745 ? -15.827 36.746  19.091  1.00 84.32 745 A 1 
ATOM   5855 C CB  . ASN A 1 745 ? -19.207 36.850  19.347  1.00 84.15 745 A 1 
ATOM   5856 C CG  . ASN A 1 745 ? -20.298 37.868  19.043  1.00 78.34 745 A 1 
ATOM   5857 O OD1 . ASN A 1 745 ? -20.128 38.829  18.316  1.00 72.57 745 A 1 
ATOM   5858 N ND2 . ASN A 1 745 ? -21.464 37.699  19.616  1.00 72.51 745 A 1 
ATOM   5859 N N   . ALA A 1 746 ? -16.857 34.763  18.810  1.00 87.41 746 A 1 
ATOM   5860 C CA  . ALA A 1 746 ? -15.691 33.964  19.197  1.00 86.91 746 A 1 
ATOM   5861 C C   . ALA A 1 746 ? -14.485 34.196  18.263  1.00 88.09 746 A 1 
ATOM   5862 O O   . ALA A 1 746 ? -13.347 34.300  18.725  1.00 87.09 746 A 1 
ATOM   5863 C CB  . ALA A 1 746 ? -16.106 32.485  19.220  1.00 86.23 746 A 1 
ATOM   5864 N N   . LEU A 1 747 ? -14.710 34.322  16.953  1.00 86.32 747 A 1 
ATOM   5865 C CA  . LEU A 1 747 ? -13.658 34.620  15.978  1.00 86.14 747 A 1 
ATOM   5866 C C   . LEU A 1 747 ? -13.086 36.034  16.152  1.00 86.87 747 A 1 
ATOM   5867 O O   . LEU A 1 747 ? -11.870 36.198  16.075  1.00 85.69 747 A 1 
ATOM   5868 C CB  . LEU A 1 747 ? -14.191 34.423  14.548  1.00 85.21 747 A 1 
ATOM   5869 C CG  . LEU A 1 747 ? -14.430 32.951  14.151  1.00 81.42 747 A 1 
ATOM   5870 C CD1 . LEU A 1 747 ? -15.103 32.907  12.776  1.00 76.87 747 A 1 
ATOM   5871 C CD2 . LEU A 1 747 ? -13.130 32.146  14.072  1.00 77.19 747 A 1 
ATOM   5872 N N   . ASN A 1 748 ? -13.912 37.037  16.439  1.00 86.59 748 A 1 
ATOM   5873 C CA  . ASN A 1 748 ? -13.466 38.410  16.693  1.00 85.65 748 A 1 
ATOM   5874 C C   . ASN A 1 748 ? -12.589 38.498  17.952  1.00 86.44 748 A 1 
ATOM   5875 O O   . ASN A 1 748 ? -11.534 39.137  17.931  1.00 84.94 748 A 1 
ATOM   5876 C CB  . ASN A 1 748 ? -14.694 39.331  16.799  1.00 83.87 748 A 1 
ATOM   5877 C CG  . ASN A 1 748 ? -15.388 39.571  15.467  1.00 78.19 748 A 1 
ATOM   5878 O OD1 . ASN A 1 748 ? -14.849 39.379  14.395  1.00 71.72 748 A 1 
ATOM   5879 N ND2 . ASN A 1 748 ? -16.616 40.038  15.493  1.00 71.01 748 A 1 
ATOM   5880 N N   . GLU A 1 749 ? -12.965 37.807  19.029  1.00 87.35 749 A 1 
ATOM   5881 C CA  . GLU A 1 749 ? -12.126 37.701  20.231  1.00 87.60 749 A 1 
ATOM   5882 C C   . GLU A 1 749 ? -10.790 36.999  19.932  1.00 88.44 749 A 1 
ATOM   5883 O O   . GLU A 1 749 ? -9.733  37.436  20.396  1.00 85.83 749 A 1 
ATOM   5884 C CB  . GLU A 1 749 ? -12.868 36.951  21.346  1.00 86.87 749 A 1 
ATOM   5885 C CG  . GLU A 1 749 ? -13.989 37.791  21.982  1.00 78.12 749 A 1 
ATOM   5886 C CD  . GLU A 1 749 ? -14.676 37.085  23.169  1.00 74.02 749 A 1 
ATOM   5887 O OE1 . GLU A 1 749 ? -15.597 37.705  23.743  1.00 66.30 749 A 1 
ATOM   5888 O OE2 . GLU A 1 749 ? -14.268 35.955  23.521  1.00 65.98 749 A 1 
ATOM   5889 N N   . LEU A 1 750 ? -10.810 35.942  19.098  1.00 87.56 750 A 1 
ATOM   5890 C CA  . LEU A 1 750 ? -9.595  35.236  18.675  1.00 87.43 750 A 1 
ATOM   5891 C C   . LEU A 1 750 ? -8.669  36.100  17.804  1.00 88.70 750 A 1 
ATOM   5892 O O   . LEU A 1 750 ? -7.464  35.888  17.849  1.00 86.81 750 A 1 
ATOM   5893 C CB  . LEU A 1 750 ? -9.971  33.944  17.926  1.00 86.19 750 A 1 
ATOM   5894 C CG  . LEU A 1 750 ? -10.405 32.780  18.837  1.00 81.55 750 A 1 
ATOM   5895 C CD1 . LEU A 1 750 ? -10.952 31.648  17.963  1.00 76.59 750 A 1 
ATOM   5896 C CD2 . LEU A 1 750 ? -9.236  32.218  19.650  1.00 76.77 750 A 1 
ATOM   5897 N N   . GLN A 1 751 ? -9.179  37.045  17.026  1.00 87.02 751 A 1 
ATOM   5898 C CA  . GLN A 1 751 ? -8.375  37.932  16.168  1.00 86.61 751 A 1 
ATOM   5899 C C   . GLN A 1 751 ? -7.627  39.021  16.950  1.00 87.34 751 A 1 
ATOM   5900 O O   . GLN A 1 751 ? -6.568  39.485  16.518  1.00 84.87 751 A 1 
ATOM   5901 C CB  . GLN A 1 751 ? -9.287  38.581  15.116  1.00 84.62 751 A 1 
ATOM   5902 C CG  . GLN A 1 751 ? -9.720  37.598  14.022  1.00 77.87 751 A 1 
ATOM   5903 C CD  . GLN A 1 751 ? -10.795 38.178  13.105  1.00 78.74 751 A 1 
ATOM   5904 O OE1 . GLN A 1 751 ? -10.961 39.373  12.950  1.00 70.81 751 A 1 
ATOM   5905 N NE2 . GLN A 1 751 ? -11.566 37.358  12.437  1.00 69.26 751 A 1 
ATOM   5906 N N   . SER A 1 752 ? -8.138  39.429  18.112  1.00 89.05 752 A 1 
ATOM   5907 C CA  . SER A 1 752 ? -7.575  40.541  18.881  1.00 88.73 752 A 1 
ATOM   5908 C C   . SER A 1 752 ? -6.109  40.301  19.274  1.00 88.60 752 A 1 
ATOM   5909 O O   . SER A 1 752 ? -5.758  39.295  19.900  1.00 83.32 752 A 1 
ATOM   5910 C CB  . SER A 1 752 ? -8.436  40.818  20.113  1.00 86.91 752 A 1 
ATOM   5911 O OG  . SER A 1 752 ? -8.017  42.022  20.719  1.00 73.89 752 A 1 
ATOM   5912 N N   . GLY A 1 753 ? -5.225  41.247  18.906  1.00 88.70 753 A 1 
ATOM   5913 C CA  . GLY A 1 753 ? -3.797  41.225  19.252  1.00 89.20 753 A 1 
ATOM   5914 C C   . GLY A 1 753 ? -2.953  40.152  18.543  1.00 91.12 753 A 1 
ATOM   5915 O O   . GLY A 1 753 ? -1.892  39.778  19.050  1.00 87.38 753 A 1 
ATOM   5916 N N   . ARG A 1 754 ? -3.411  39.636  17.393  1.00 92.50 754 A 1 
ATOM   5917 C CA  . ARG A 1 754 ? -2.729  38.592  16.606  1.00 93.18 754 A 1 
ATOM   5918 C C   . ARG A 1 754 ? -2.542  39.009  15.156  1.00 93.90 754 A 1 
ATOM   5919 O O   . ARG A 1 754 ? -3.334  39.781  14.626  1.00 91.44 754 A 1 
ATOM   5920 C CB  . ARG A 1 754 ? -3.514  37.275  16.658  1.00 91.33 754 A 1 
ATOM   5921 C CG  . ARG A 1 754 ? -3.720  36.809  18.096  1.00 87.53 754 A 1 
ATOM   5922 C CD  . ARG A 1 754 ? -4.531  35.524  18.137  1.00 87.75 754 A 1 
ATOM   5923 N NE  . ARG A 1 754 ? -5.112  35.368  19.479  1.00 85.00 754 A 1 
ATOM   5924 C CZ  . ARG A 1 754 ? -5.463  34.255  20.070  1.00 84.13 754 A 1 
ATOM   5925 N NH1 . ARG A 1 754 ? -5.292  33.088  19.537  1.00 75.14 754 A 1 
ATOM   5926 N NH2 . ARG A 1 754 ? -6.012  34.309  21.235  1.00 76.34 754 A 1 
ATOM   5927 N N   . THR A 1 755 ? -1.535  38.426  14.517  1.00 94.66 755 A 1 
ATOM   5928 C CA  . THR A 1 755 ? -1.427  38.501  13.058  1.00 95.14 755 A 1 
ATOM   5929 C C   . THR A 1 755 ? -2.517  37.628  12.452  1.00 95.47 755 A 1 
ATOM   5930 O O   . THR A 1 755 ? -2.550  36.424  12.706  1.00 94.01 755 A 1 
ATOM   5931 C CB  . THR A 1 755 ? -0.063  38.027  12.560  1.00 94.83 755 A 1 
ATOM   5932 O OG1 . THR A 1 755 ? 0.957   38.711  13.247  1.00 87.20 755 A 1 
ATOM   5933 C CG2 . THR A 1 755 ? 0.120   38.300  11.068  1.00 87.60 755 A 1 
ATOM   5934 N N   . THR A 1 756 ? -3.412  38.227  11.672  1.00 93.97 756 A 1 
ATOM   5935 C CA  . THR A 1 756 ? -4.564  37.518  11.113  1.00 93.79 756 A 1 
ATOM   5936 C C   . THR A 1 756 ? -4.559  37.584  9.591   1.00 94.34 756 A 1 
ATOM   5937 O O   . THR A 1 756 ? -4.470  38.661  9.007   1.00 93.19 756 A 1 
ATOM   5938 C CB  . THR A 1 756 ? -5.883  38.053  11.689  1.00 92.30 756 A 1 
ATOM   5939 O OG1 . THR A 1 756 ? -5.873  37.909  13.095  1.00 83.69 756 A 1 
ATOM   5940 C CG2 . THR A 1 756 ? -7.092  37.264  11.179  1.00 83.35 756 A 1 
ATOM   5941 N N   . ILE A 1 757 ? -4.689  36.423  8.941   1.00 94.50 757 A 1 
ATOM   5942 C CA  . ILE A 1 757 ? -4.964  36.314  7.508   1.00 94.56 757 A 1 
ATOM   5943 C C   . ILE A 1 757 ? -6.420  35.875  7.356   1.00 94.26 757 A 1 
ATOM   5944 O O   . ILE A 1 757 ? -6.772  34.749  7.699   1.00 92.93 757 A 1 
ATOM   5945 C CB  . ILE A 1 757 ? -3.976  35.354  6.813   1.00 94.52 757 A 1 
ATOM   5946 C CG1 . ILE A 1 757 ? -2.528  35.874  6.968   1.00 92.29 757 A 1 
ATOM   5947 C CG2 . ILE A 1 757 ? -4.347  35.211  5.327   1.00 91.86 757 A 1 
ATOM   5948 C CD1 . ILE A 1 757 ? -1.469  34.970  6.328   1.00 85.44 757 A 1 
ATOM   5949 N N   . ALA A 1 758 ? -7.271  36.764  6.845   1.00 93.04 758 A 1 
ATOM   5950 C CA  . ALA A 1 758 ? -8.683  36.496  6.630   1.00 92.38 758 A 1 
ATOM   5951 C C   . ALA A 1 758 ? -8.954  36.268  5.138   1.00 92.66 758 A 1 
ATOM   5952 O O   . ALA A 1 758 ? -8.933  37.206  4.341   1.00 91.22 758 A 1 
ATOM   5953 C CB  . ALA A 1 758 ? -9.493  37.648  7.238   1.00 91.06 758 A 1 
ATOM   5954 N N   . ILE A 1 759 ? -9.212  35.017  4.762   1.00 92.52 759 A 1 
ATOM   5955 C CA  . ILE A 1 759 ? -9.634  34.622  3.418   1.00 91.51 759 A 1 
ATOM   5956 C C   . ILE A 1 759 ? -11.161 34.560  3.434   1.00 89.52 759 A 1 
ATOM   5957 O O   . ILE A 1 759 ? -11.746 33.688  4.078   1.00 84.55 759 A 1 
ATOM   5958 C CB  . ILE A 1 759 ? -9.007  33.275  3.007   1.00 90.89 759 A 1 
ATOM   5959 C CG1 . ILE A 1 759 ? -7.463  33.307  3.098   1.00 88.50 759 A 1 
ATOM   5960 C CG2 . ILE A 1 759 ? -9.460  32.911  1.582   1.00 88.40 759 A 1 
ATOM   5961 C CD1 . ILE A 1 759 ? -6.816  31.922  2.969   1.00 84.08 759 A 1 
ATOM   5962 N N   . ALA A 1 760 ? -11.820 35.475  2.748   1.00 86.43 760 A 1 
ATOM   5963 C CA  . ALA A 1 760 ? -13.274 35.489  2.714   1.00 82.56 760 A 1 
ATOM   5964 C C   . ALA A 1 760 ? -13.810 35.438  1.283   1.00 80.43 760 A 1 
ATOM   5965 O O   . ALA A 1 760 ? -13.341 36.128  0.376   1.00 69.15 760 A 1 
ATOM   5966 C CB  . ALA A 1 760 ? -13.811 36.677  3.510   1.00 76.11 760 A 1 
ATOM   5967 N N   . HIS A 1 761 ? -14.863 34.644  1.129   1.00 78.02 761 A 1 
ATOM   5968 C CA  . HIS A 1 761 ? -15.674 34.663  -0.080  1.00 75.53 761 A 1 
ATOM   5969 C C   . HIS A 1 761 ? -16.678 35.832  -0.083  1.00 76.05 761 A 1 
ATOM   5970 O O   . HIS A 1 761 ? -17.159 36.217  -1.139  1.00 69.37 761 A 1 
ATOM   5971 C CB  . HIS A 1 761 ? -16.354 33.297  -0.253  1.00 70.87 761 A 1 
ATOM   5972 C CG  . HIS A 1 761 ? -16.828 33.069  -1.666  1.00 65.13 761 A 1 
ATOM   5973 N ND1 . HIS A 1 761 ? -17.961 33.579  -2.242  1.00 58.30 761 A 1 
ATOM   5974 C CD2 . HIS A 1 761 ? -16.185 32.340  -2.641  1.00 56.61 761 A 1 
ATOM   5975 C CE1 . HIS A 1 761 ? -18.005 33.182  -3.524  1.00 52.39 761 A 1 
ATOM   5976 N NE2 . HIS A 1 761 ? -16.939 32.428  -3.818  1.00 55.18 761 A 1 
ATOM   5977 N N   . ARG A 1 762 ? -16.970 36.440  1.088   1.00 75.51 762 A 1 
ATOM   5978 C CA  . ARG A 1 762 ? -17.838 37.626  1.220   1.00 75.03 762 A 1 
ATOM   5979 C C   . ARG A 1 762 ? -16.985 38.866  1.508   1.00 76.10 762 A 1 
ATOM   5980 O O   . ARG A 1 762 ? -16.439 39.005  2.601   1.00 70.72 762 A 1 
ATOM   5981 C CB  . ARG A 1 762 ? -18.903 37.410  2.307   1.00 71.34 762 A 1 
ATOM   5982 C CG  . ARG A 1 762 ? -19.924 36.311  1.963   1.00 65.27 762 A 1 
ATOM   5983 C CD  . ARG A 1 762 ? -20.980 36.210  3.074   1.00 64.27 762 A 1 
ATOM   5984 N NE  . ARG A 1 762 ? -21.972 35.136  2.823   1.00 57.09 762 A 1 
ATOM   5985 C CZ  . ARG A 1 762 ? -22.894 34.712  3.688   1.00 50.45 762 A 1 
ATOM   5986 N NH1 . ARG A 1 762 ? -23.052 35.251  4.867   1.00 46.38 762 A 1 
ATOM   5987 N NH2 . ARG A 1 762 ? -23.673 33.715  3.385   1.00 43.66 762 A 1 
ATOM   5988 N N   . LEU A 1 763 ? -16.880 39.784  0.558   1.00 72.99 763 A 1 
ATOM   5989 C CA  . LEU A 1 763 ? -16.062 41.002  0.691   1.00 71.41 763 A 1 
ATOM   5990 C C   . LEU A 1 763 ? -16.561 41.960  1.782   1.00 72.47 763 A 1 
ATOM   5991 O O   . LEU A 1 763 ? -15.774 42.751  2.295   1.00 66.52 763 A 1 
ATOM   5992 C CB  . LEU A 1 763 ? -16.000 41.719  -0.671  1.00 68.03 763 A 1 
ATOM   5993 C CG  . LEU A 1 763 ? -15.053 41.028  -1.667  1.00 64.76 763 A 1 
ATOM   5994 C CD1 . LEU A 1 763 ? -15.275 41.542  -3.083  1.00 61.64 763 A 1 
ATOM   5995 C CD2 . LEU A 1 763 ? -13.590 41.293  -1.309  1.00 60.84 763 A 1 
ATOM   5996 N N   . SER A 1 764 ? -17.835 41.873  2.181   1.00 73.29 764 A 1 
ATOM   5997 C CA  . SER A 1 764 ? -18.388 42.638  3.302   1.00 69.96 764 A 1 
ATOM   5998 C C   . SER A 1 764 ? -17.660 42.371  4.623   1.00 69.84 764 A 1 
ATOM   5999 O O   . SER A 1 764 ? -17.509 43.297  5.415   1.00 65.85 764 A 1 
ATOM   6000 C CB  . SER A 1 764 ? -19.876 42.317  3.473   1.00 66.34 764 A 1 
ATOM   6001 O OG  . SER A 1 764 ? -20.087 40.918  3.525   1.00 58.68 764 A 1 
ATOM   6002 N N   . THR A 1 765 ? -17.152 41.148  4.845   1.00 74.86 765 A 1 
ATOM   6003 C CA  . THR A 1 765 ? -16.411 40.781  6.068   1.00 72.92 765 A 1 
ATOM   6004 C C   . THR A 1 765 ? -14.961 41.276  6.067   1.00 74.13 765 A 1 
ATOM   6005 O O   . THR A 1 765 ? -14.319 41.279  7.111   1.00 71.21 765 A 1 
ATOM   6006 C CB  . THR A 1 765 ? -16.414 39.259  6.296   1.00 68.23 765 A 1 
ATOM   6007 O OG1 . THR A 1 765 ? -15.799 38.583  5.225   1.00 59.97 765 A 1 
ATOM   6008 C CG2 . THR A 1 765 ? -17.829 38.692  6.433   1.00 59.34 765 A 1 
ATOM   6009 N N   . LEU A 1 766 ? -14.441 41.692  4.914   1.00 75.43 766 A 1 
ATOM   6010 C CA  . LEU A 1 766 ? -13.071 42.185  4.749   1.00 75.04 766 A 1 
ATOM   6011 C C   . LEU A 1 766 ? -12.982 43.716  4.709   1.00 76.10 766 A 1 
ATOM   6012 O O   . LEU A 1 766 ? -11.887 44.256  4.584   1.00 71.88 766 A 1 
ATOM   6013 C CB  . LEU A 1 766 ? -12.461 41.580  3.476   1.00 72.12 766 A 1 
ATOM   6014 C CG  . LEU A 1 766 ? -12.288 40.051  3.504   1.00 70.32 766 A 1 
ATOM   6015 C CD1 . LEU A 1 766 ? -11.701 39.611  2.158   1.00 67.39 766 A 1 
ATOM   6016 C CD2 . LEU A 1 766 ? -11.350 39.588  4.617   1.00 67.73 766 A 1 
ATOM   6017 N N   . LYS A 1 767 ? -14.106 44.418  4.800   1.00 79.36 767 A 1 
ATOM   6018 C CA  . LYS A 1 767 ? -14.153 45.886  4.730   1.00 77.05 767 A 1 
ATOM   6019 C C   . LYS A 1 767 ? -13.323 46.543  5.833   1.00 78.04 767 A 1 
ATOM   6020 O O   . LYS A 1 767 ? -12.719 47.585  5.587   1.00 72.33 767 A 1 
ATOM   6021 C CB  . LYS A 1 767 ? -15.622 46.322  4.789   1.00 72.78 767 A 1 
ATOM   6022 C CG  . LYS A 1 767 ? -15.762 47.826  4.552   1.00 65.32 767 A 1 
ATOM   6023 C CD  . LYS A 1 767 ? -17.215 48.263  4.727   1.00 60.41 767 A 1 
ATOM   6024 C CE  . LYS A 1 767 ? -17.279 49.787  4.639   1.00 53.26 767 A 1 
ATOM   6025 N NZ  . LYS A 1 767 ? -18.607 50.282  5.058   1.00 46.74 767 A 1 
ATOM   6026 N N   . ASP A 1 768 ? -13.274 45.912  7.011   1.00 77.91 768 A 1 
ATOM   6027 C CA  . ASP A 1 768 ? -12.583 46.430  8.193   1.00 77.38 768 A 1 
ATOM   6028 C C   . ASP A 1 768 ? -11.135 45.904  8.313   1.00 79.97 768 A 1 
ATOM   6029 O O   . ASP A 1 768 ? -10.456 46.166  9.305   1.00 77.20 768 A 1 
ATOM   6030 C CB  . ASP A 1 768 ? -13.428 46.115  9.440   1.00 73.08 768 A 1 
ATOM   6031 C CG  . ASP A 1 768 ? -14.871 46.635  9.340   1.00 68.03 768 A 1 
ATOM   6032 O OD1 . ASP A 1 768 ? -15.081 47.757  8.823   1.00 63.39 768 A 1 
ATOM   6033 O OD2 . ASP A 1 768 ? -15.786 45.876  9.722   1.00 61.78 768 A 1 
ATOM   6034 N N   . ALA A 1 769 ? -10.638 45.149  7.320   1.00 84.24 769 A 1 
ATOM   6035 C CA  . ALA A 1 769 ? -9.246  44.712  7.277   1.00 85.41 769 A 1 
ATOM   6036 C C   . ALA A 1 769 ? -8.318  45.912  7.013   1.00 86.84 769 A 1 
ATOM   6037 O O   . ALA A 1 769 ? -8.580  46.735  6.138   1.00 84.08 769 A 1 
ATOM   6038 C CB  . ALA A 1 769 ? -9.075  43.610  6.224   1.00 83.91 769 A 1 
ATOM   6039 N N   . GLU A 1 770 ? -7.204  45.987  7.753   1.00 89.36 770 A 1 
ATOM   6040 C CA  . GLU A 1 770 ? -6.253  47.101  7.640   1.00 89.22 770 A 1 
ATOM   6041 C C   . GLU A 1 770 ? -5.598  47.159  6.252   1.00 90.21 770 A 1 
ATOM   6042 O O   . GLU A 1 770 ? -5.369  48.240  5.717   1.00 87.14 770 A 1 
ATOM   6043 C CB  . GLU A 1 770 ? -5.156  46.968  8.712   1.00 86.54 770 A 1 
ATOM   6044 C CG  . GLU A 1 770 ? -5.674  47.078  10.161  1.00 79.18 770 A 1 
ATOM   6045 C CD  . GLU A 1 770 ? -4.505  46.980  11.162  1.00 76.54 770 A 1 
ATOM   6046 O OE1 . GLU A 1 770 ? -4.445  47.736  12.157  1.00 68.61 770 A 1 
ATOM   6047 O OE2 . GLU A 1 770 ? -3.574  46.182  10.933  1.00 68.23 770 A 1 
ATOM   6048 N N   . ASN A 1 771 ? -5.309  45.981  5.679   1.00 91.94 771 A 1 
ATOM   6049 C CA  . ASN A 1 771 ? -4.780  45.825  4.328   1.00 92.31 771 A 1 
ATOM   6050 C C   . ASN A 1 771 ? -5.476  44.663  3.610   1.00 93.29 771 A 1 
ATOM   6051 O O   . ASN A 1 771 ? -5.915  43.694  4.234   1.00 91.05 771 A 1 
ATOM   6052 C CB  . ASN A 1 771 ? -3.258  45.612  4.388   1.00 90.18 771 A 1 
ATOM   6053 C CG  . ASN A 1 771 ? -2.487  46.890  4.667   1.00 83.71 771 A 1 
ATOM   6054 O OD1 . ASN A 1 771 ? -2.707  47.923  4.066   1.00 74.38 771 A 1 
ATOM   6055 N ND2 . ASN A 1 771 ? -1.532  46.851  5.557   1.00 73.94 771 A 1 
ATOM   6056 N N   . LEU A 1 772 ? -5.534  44.756  2.290   1.00 93.44 772 A 1 
ATOM   6057 C CA  . LEU A 1 772 ? -6.093  43.745  1.400   1.00 93.75 772 A 1 
ATOM   6058 C C   . LEU A 1 772 ? -5.050  43.322  0.363   1.00 94.48 772 A 1 
ATOM   6059 O O   . LEU A 1 772 ? -4.274  44.148  -0.122  1.00 92.99 772 A 1 
ATOM   6060 C CB  . LEU A 1 772 ? -7.351  44.301  0.714   1.00 92.48 772 A 1 
ATOM   6061 C CG  . LEU A 1 772 ? -8.516  44.661  1.658   1.00 90.70 772 A 1 
ATOM   6062 C CD1 . LEU A 1 772 ? -9.586  45.440  0.901   1.00 84.74 772 A 1 
ATOM   6063 C CD2 . LEU A 1 772 ? -9.180  43.412  2.228   1.00 84.15 772 A 1 
ATOM   6064 N N   . ALA A 1 773 ? -5.075  42.038  -0.024  1.00 94.74 773 A 1 
ATOM   6065 C CA  . ALA A 1 773 ? -4.320  41.508  -1.154  1.00 94.91 773 A 1 
ATOM   6066 C C   . ALA A 1 773 ? -5.245  40.706  -2.082  1.00 94.97 773 A 1 
ATOM   6067 O O   . ALA A 1 773 ? -6.021  39.855  -1.639  1.00 93.54 773 A 1 
ATOM   6068 C CB  . ALA A 1 773 ? -3.140  40.679  -0.637  1.00 94.44 773 A 1 
ATOM   6069 N N   . VAL A 1 774 ? -5.163  40.982  -3.381  1.00 95.00 774 A 1 
ATOM   6070 C CA  . VAL A 1 774 ? -5.961  40.313  -4.414  1.00 94.97 774 A 1 
ATOM   6071 C C   . VAL A 1 774 ? -5.117  39.250  -5.097  1.00 95.46 774 A 1 
ATOM   6072 O O   . VAL A 1 774 ? -4.096  39.564  -5.715  1.00 94.44 774 A 1 
ATOM   6073 C CB  . VAL A 1 774 ? -6.526  41.303  -5.440  1.00 93.80 774 A 1 
ATOM   6074 C CG1 . VAL A 1 774 ? -7.492  40.599  -6.400  1.00 88.94 774 A 1 
ATOM   6075 C CG2 . VAL A 1 774 ? -7.279  42.453  -4.765  1.00 89.21 774 A 1 
ATOM   6076 N N   . ILE A 1 775 ? -5.565  37.996  -5.017  1.00 94.95 775 A 1 
ATOM   6077 C CA  . ILE A 1 775 ? -4.917  36.853  -5.664  1.00 94.94 775 A 1 
ATOM   6078 C C   . ILE A 1 775 ? -5.662  36.502  -6.949  1.00 94.50 775 A 1 
ATOM   6079 O O   . ILE A 1 775 ? -6.876  36.273  -6.952  1.00 92.84 775 A 1 
ATOM   6080 C CB  . ILE A 1 775 ? -4.785  35.647  -4.707  1.00 94.55 775 A 1 
ATOM   6081 C CG1 . ILE A 1 775 ? -4.055  36.074  -3.406  1.00 90.50 775 A 1 
ATOM   6082 C CG2 . ILE A 1 775 ? -4.034  34.505  -5.417  1.00 89.23 775 A 1 
ATOM   6083 C CD1 . ILE A 1 775 ? -3.844  34.935  -2.404  1.00 82.45 775 A 1 
ATOM   6084 N N   . LYS A 1 776 ? -4.900  36.426  -8.046  1.00 94.24 776 A 1 
ATOM   6085 C CA  . LYS A 1 776 ? -5.381  36.005  -9.360  1.00 93.86 776 A 1 
ATOM   6086 C C   . LYS A 1 776 ? -4.362  35.078  -10.006 1.00 93.76 776 A 1 
ATOM   6087 O O   . LYS A 1 776 ? -3.177  35.395  -10.042 1.00 91.18 776 A 1 
ATOM   6088 C CB  . LYS A 1 776 ? -5.647  37.254  -10.208 1.00 92.66 776 A 1 
ATOM   6089 C CG  . LYS A 1 776 ? -6.241  36.923  -11.580 1.00 89.27 776 A 1 
ATOM   6090 C CD  . LYS A 1 776 ? -6.507  38.231  -12.321 1.00 85.73 776 A 1 
ATOM   6091 C CE  . LYS A 1 776 ? -7.110  37.993  -13.701 1.00 77.51 776 A 1 
ATOM   6092 N NZ  . LYS A 1 776 ? -7.499  39.292  -14.290 1.00 70.61 776 A 1 
ATOM   6093 N N   . ASP A 1 777 ? -4.832  33.929  -10.484 1.00 91.62 777 A 1 
ATOM   6094 C CA  . ASP A 1 777 ? -4.030  32.927  -11.200 1.00 91.03 777 A 1 
ATOM   6095 C C   . ASP A 1 777 ? -2.715  32.545  -10.482 1.00 91.57 777 A 1 
ATOM   6096 O O   . ASP A 1 777 ? -1.674  32.361  -11.114 1.00 88.01 777 A 1 
ATOM   6097 C CB  . ASP A 1 777 ? -3.862  33.340  -12.676 1.00 89.09 777 A 1 
ATOM   6098 C CG  . ASP A 1 777 ? -5.214  33.555  -13.367 1.00 82.34 777 A 1 
ATOM   6099 O OD1 . ASP A 1 777 ? -6.144  32.762  -13.080 1.00 75.00 777 A 1 
ATOM   6100 O OD2 . ASP A 1 777 ? -5.340  34.535  -14.131 1.00 74.24 777 A 1 
ATOM   6101 N N   . GLY A 1 778 ? -2.768  32.434  -9.145  1.00 91.83 778 A 1 
ATOM   6102 C CA  . GLY A 1 778 ? -1.636  32.030  -8.304  1.00 92.06 778 A 1 
ATOM   6103 C C   . GLY A 1 778 ? -0.629  33.137  -7.968  1.00 93.20 778 A 1 
ATOM   6104 O O   . GLY A 1 778 ? 0.422   32.823  -7.416  1.00 90.85 778 A 1 
ATOM   6105 N N   . LYS A 1 779 ? -0.920  34.412  -8.269  1.00 94.37 779 A 1 
ATOM   6106 C CA  . LYS A 1 779 ? -0.076  35.583  -7.961  1.00 94.70 779 A 1 
ATOM   6107 C C   . LYS A 1 779 ? -0.861  36.662  -7.216  1.00 95.38 779 A 1 
ATOM   6108 O O   . LYS A 1 779 ? -2.073  36.780  -7.387  1.00 93.05 779 A 1 
ATOM   6109 C CB  . LYS A 1 779 ? 0.539   36.158  -9.248  1.00 92.50 779 A 1 
ATOM   6110 C CG  . LYS A 1 779 ? 1.521   35.184  -9.915  1.00 85.11 779 A 1 
ATOM   6111 C CD  . LYS A 1 779 ? 2.277   35.843  -11.076 1.00 85.12 779 A 1 
ATOM   6112 C CE  . LYS A 1 779 ? 3.301   34.855  -11.645 1.00 74.48 779 A 1 
ATOM   6113 N NZ  . LYS A 1 779 ? 4.233   35.482  -12.616 1.00 66.02 779 A 1 
ATOM   6114 N N   . VAL A 1 780 ? -0.166  37.488  -6.427  1.00 94.97 780 A 1 
ATOM   6115 C CA  . VAL A 1 780 ? -0.733  38.722  -5.867  1.00 95.35 780 A 1 
ATOM   6116 C C   . VAL A 1 780 ? -0.674  39.807  -6.942  1.00 95.19 780 A 1 
ATOM   6117 O O   . VAL A 1 780 ? 0.405   40.137  -7.419  1.00 92.86 780 A 1 
ATOM   6118 C CB  . VAL A 1 780 ? -0.006  39.159  -4.587  1.00 94.47 780 A 1 
ATOM   6119 C CG1 . VAL A 1 780 ? -0.630  40.434  -4.002  1.00 88.43 780 A 1 
ATOM   6120 C CG2 . VAL A 1 780 ? -0.089  38.069  -3.509  1.00 88.19 780 A 1 
ATOM   6121 N N   . VAL A 1 781 ? -1.838  40.329  -7.340  1.00 95.14 781 A 1 
ATOM   6122 C CA  . VAL A 1 781 ? -1.943  41.336  -8.414  1.00 94.53 781 A 1 
ATOM   6123 C C   . VAL A 1 781 ? -2.185  42.748  -7.881  1.00 94.55 781 A 1 
ATOM   6124 O O   . VAL A 1 781 ? -1.822  43.721  -8.537  1.00 92.12 781 A 1 
ATOM   6125 C CB  . VAL A 1 781 ? -3.020  40.959  -9.450  1.00 93.47 781 A 1 
ATOM   6126 C CG1 . VAL A 1 781 ? -2.606  39.704  -10.234 1.00 84.76 781 A 1 
ATOM   6127 C CG2 . VAL A 1 781 ? -4.413  40.722  -8.851  1.00 84.63 781 A 1 
ATOM   6128 N N   . GLU A 1 782 ? -2.797  42.877  -6.712  1.00 95.01 782 A 1 
ATOM   6129 C CA  . GLU A 1 782 ? -3.094  44.170  -6.086  1.00 94.69 782 A 1 
ATOM   6130 C C   . GLU A 1 782 ? -2.912  44.075  -4.569  1.00 95.11 782 A 1 
ATOM   6131 O O   . GLU A 1 782 ? -3.308  43.088  -3.952  1.00 93.07 782 A 1 
ATOM   6132 C CB  . GLU A 1 782 ? -4.537  44.621  -6.400  1.00 91.88 782 A 1 
ATOM   6133 C CG  . GLU A 1 782 ? -4.775  44.923  -7.888  1.00 85.28 782 A 1 
ATOM   6134 C CD  . GLU A 1 782 ? -6.249  45.194  -8.216  1.00 89.50 782 A 1 
ATOM   6135 O OE1 . GLU A 1 782 ? -6.683  44.788  -9.315  1.00 80.71 782 A 1 
ATOM   6136 O OE2 . GLU A 1 782 ? -6.972  45.808  -7.409  1.00 82.47 782 A 1 
ATOM   6137 N N   . THR A 1 783 ? -2.373  45.127  -3.963  1.00 94.91 783 A 1 
ATOM   6138 C CA  . THR A 1 783 ? -2.286  45.310  -2.510  1.00 94.83 783 A 1 
ATOM   6139 C C   . THR A 1 783 ? -2.650  46.747  -2.144  1.00 94.53 783 A 1 
ATOM   6140 O O   . THR A 1 783 ? -2.411  47.675  -2.924  1.00 91.45 783 A 1 
ATOM   6141 C CB  . THR A 1 783 ? -0.895  44.958  -1.951  1.00 93.55 783 A 1 
ATOM   6142 O OG1 . THR A 1 783 ? 0.106   45.689  -2.614  1.00 77.93 783 A 1 
ATOM   6143 C CG2 . THR A 1 783 ? -0.551  43.480  -2.116  1.00 75.78 783 A 1 
ATOM   6144 N N   . GLY A 1 784 ? -3.260  46.942  -0.963  1.00 93.78 784 A 1 
ATOM   6145 C CA  . GLY A 1 784 ? -3.643  48.263  -0.450  1.00 92.97 784 A 1 
ATOM   6146 C C   . GLY A 1 784 ? -4.852  48.215  0.482   1.00 93.48 784 A 1 
ATOM   6147 O O   . GLY A 1 784 ? -5.384  47.146  0.777   1.00 91.71 784 A 1 
ATOM   6148 N N   . THR A 1 785 ? -5.307  49.384  0.924   1.00 92.88 785 A 1 
ATOM   6149 C CA  . THR A 1 785 ? -6.549  49.517  1.700   1.00 92.48 785 A 1 
ATOM   6150 C C   . THR A 1 785 ? -7.784  49.376  0.803   1.00 92.62 785 A 1 
ATOM   6151 O O   . THR A 1 785 ? -7.710  49.515  -0.425  1.00 91.18 785 A 1 
ATOM   6152 C CB  . THR A 1 785 ? -6.592  50.853  2.458   1.00 91.71 785 A 1 
ATOM   6153 O OG1 . THR A 1 785 ? -6.617  51.920  1.545   1.00 84.55 785 A 1 
ATOM   6154 C CG2 . THR A 1 785 ? -5.394  51.052  3.387   1.00 82.78 785 A 1 
ATOM   6155 N N   . HIS A 1 786 ? -8.959  49.138  1.407   1.00 91.34 786 A 1 
ATOM   6156 C CA  . HIS A 1 786 ? -10.227 49.078  0.669   1.00 90.79 786 A 1 
ATOM   6157 C C   . HIS A 1 786 ? -10.443 50.313  -0.222  1.00 91.26 786 A 1 
ATOM   6158 O O   . HIS A 1 786 ? -10.762 50.186  -1.405  1.00 90.55 786 A 1 
ATOM   6159 C CB  . HIS A 1 786 ? -11.389 48.916  1.663   1.00 89.83 786 A 1 
ATOM   6160 C CG  . HIS A 1 786 ? -12.750 48.987  1.010   1.00 88.79 786 A 1 
ATOM   6161 N ND1 . HIS A 1 786 ? -13.302 48.041  0.180   1.00 81.51 786 A 1 
ATOM   6162 C CD2 . HIS A 1 786 ? -13.651 50.014  1.095   1.00 82.66 786 A 1 
ATOM   6163 C CE1 . HIS A 1 786 ? -14.501 48.488  -0.231  1.00 83.82 786 A 1 
ATOM   6164 N NE2 . HIS A 1 786 ? -14.762 49.687  0.305   1.00 83.77 786 A 1 
ATOM   6165 N N   . GLU A 1 787 ? -10.219 51.519  0.325   1.00 90.79 787 A 1 
ATOM   6166 C CA  . GLU A 1 787 ? -10.398 52.762  -0.423  1.00 91.00 787 A 1 
ATOM   6167 C C   . GLU A 1 787 ? -9.438  52.886  -1.614  1.00 92.00 787 A 1 
ATOM   6168 O O   . GLU A 1 787 ? -9.849  53.281  -2.704  1.00 91.02 787 A 1 
ATOM   6169 C CB  . GLU A 1 787 ? -10.185 53.979  0.476   1.00 89.76 787 A 1 
ATOM   6170 C CG  . GLU A 1 787 ? -11.262 54.161  1.544   1.00 79.34 787 A 1 
ATOM   6171 C CD  . GLU A 1 787 ? -11.194 55.548  2.202   1.00 74.65 787 A 1 
ATOM   6172 O OE1 . GLU A 1 787 ? -11.943 55.746  3.179   1.00 67.46 787 A 1 
ATOM   6173 O OE2 . GLU A 1 787 ? -10.467 56.428  1.664   1.00 65.87 787 A 1 
ATOM   6174 N N   . GLU A 1 788 ? -8.159  52.545  -1.417  1.00 91.60 788 A 1 
ATOM   6175 C CA  . GLU A 1 788 ? -7.147  52.591  -2.475  1.00 92.29 788 A 1 
ATOM   6176 C C   . GLU A 1 788 ? -7.480  51.634  -3.620  1.00 92.99 788 A 1 
ATOM   6177 O O   . GLU A 1 788 ? -7.442  52.024  -4.792  1.00 91.18 788 A 1 
ATOM   6178 C CB  . GLU A 1 788 ? -5.779  52.215  -1.898  1.00 91.74 788 A 1 
ATOM   6179 C CG  . GLU A 1 788 ? -5.176  53.323  -1.025  1.00 85.64 788 A 1 
ATOM   6180 C CD  . GLU A 1 788 ? -3.986  52.818  -0.194  1.00 85.66 788 A 1 
ATOM   6181 O OE1 . GLU A 1 788 ? -3.424  53.660  0.540   1.00 77.12 788 A 1 
ATOM   6182 O OE2 . GLU A 1 788 ? -3.685  51.604  -0.265  1.00 79.04 788 A 1 
ATOM   6183 N N   . LEU A 1 789 ? -7.863  50.392  -3.292  1.00 92.01 789 A 1 
ATOM   6184 C CA  . LEU A 1 789 ? -8.210  49.382  -4.288  1.00 92.33 789 A 1 
ATOM   6185 C C   . LEU A 1 789 ? -9.513  49.724  -5.029  1.00 92.82 789 A 1 
ATOM   6186 O O   . LEU A 1 789 ? -9.614  49.517  -6.239  1.00 91.32 789 A 1 
ATOM   6187 C CB  . LEU A 1 789 ? -8.287  48.009  -3.601  1.00 92.14 789 A 1 
ATOM   6188 C CG  . LEU A 1 789 ? -6.949  47.485  -3.036  1.00 91.34 789 A 1 
ATOM   6189 C CD1 . LEU A 1 789 ? -7.182  46.120  -2.395  1.00 86.00 789 A 1 
ATOM   6190 C CD2 . LEU A 1 789 ? -5.871  47.326  -4.106  1.00 86.55 789 A 1 
ATOM   6191 N N   . MET A 1 790 ? -10.486 50.330  -4.348  1.00 90.78 790 A 1 
ATOM   6192 C CA  . MET A 1 790 ? -11.701 50.832  -4.996  1.00 90.84 790 A 1 
ATOM   6193 C C   . MET A 1 790 ? -11.412 51.987  -5.960  1.00 92.08 790 A 1 
ATOM   6194 O O   . MET A 1 790 ? -12.002 52.042  -7.049  1.00 90.79 790 A 1 
ATOM   6195 C CB  . MET A 1 790 ? -12.732 51.246  -3.935  1.00 89.51 790 A 1 
ATOM   6196 C CG  . MET A 1 790 ? -13.393 50.031  -3.276  1.00 85.21 790 A 1 
ATOM   6197 S SD  . MET A 1 790 ? -14.338 48.960  -4.402  1.00 85.18 790 A 1 
ATOM   6198 C CE  . MET A 1 790 ? -15.777 50.002  -4.726  1.00 74.26 790 A 1 
ATOM   6199 N N   . ARG A 1 791 ? -10.485 52.895  -5.619  1.00 92.99 791 A 1 
ATOM   6200 C CA  . ARG A 1 791 ? -10.065 53.997  -6.509  1.00 93.77 791 A 1 
ATOM   6201 C C   . ARG A 1 791 ? -9.318  53.496  -7.748  1.00 94.20 791 A 1 
ATOM   6202 O O   . ARG A 1 791 ? -9.502  54.070  -8.820  1.00 91.91 791 A 1 
ATOM   6203 C CB  . ARG A 1 791 ? -9.206  55.010  -5.740  1.00 93.38 791 A 1 
ATOM   6204 C CG  . ARG A 1 791 ? -10.025 55.873  -4.760  1.00 83.75 791 A 1 
ATOM   6205 C CD  . ARG A 1 791 ? -9.090  56.780  -3.951  1.00 83.56 791 A 1 
ATOM   6206 N NE  . ARG A 1 791 ? -9.764  57.373  -2.777  1.00 74.20 791 A 1 
ATOM   6207 C CZ  . ARG A 1 791 ? -9.213  58.173  -1.883  1.00 67.51 791 A 1 
ATOM   6208 N NH1 . ARG A 1 791 ? -8.014  58.665  -2.044  1.00 60.28 791 A 1 
ATOM   6209 N NH2 . ARG A 1 791 ? -9.848  58.474  -0.780  1.00 58.10 791 A 1 
ATOM   6210 N N   . LYS A 1 792 ? -8.525  52.421  -7.627  1.00 92.49 792 A 1 
ATOM   6211 C CA  . LYS A 1 792 ? -7.795  51.814  -8.757  1.00 92.20 792 A 1 
ATOM   6212 C C   . LYS A 1 792 ? -8.722  51.241  -9.840  1.00 93.17 792 A 1 
ATOM   6213 O O   . LYS A 1 792 ? -8.303  51.153  -10.989 1.00 90.14 792 A 1 
ATOM   6214 C CB  . LYS A 1 792 ? -6.820  50.731  -8.244  1.00 90.92 792 A 1 
ATOM   6215 C CG  . LYS A 1 792 ? -5.567  51.301  -7.554  1.00 84.20 792 A 1 
ATOM   6216 C CD  . LYS A 1 792 ? -4.688  50.174  -6.988  1.00 82.51 792 A 1 
ATOM   6217 C CE  . LYS A 1 792 ? -3.464  50.728  -6.243  1.00 75.90 792 A 1 
ATOM   6218 N NZ  . LYS A 1 792 ? -2.663  49.650  -5.596  1.00 68.43 792 A 1 
ATOM   6219 N N   . LYS A 1 793 ? -9.972  50.867  -9.510  1.00 92.85 793 A 1 
ATOM   6220 C CA  . LYS A 1 793 ? -10.965 50.275  -10.432 1.00 93.39 793 A 1 
ATOM   6221 C C   . LYS A 1 793 ? -10.452 49.059  -11.225 1.00 93.94 793 A 1 
ATOM   6222 O O   . LYS A 1 793 ? -10.859 48.846  -12.368 1.00 90.32 793 A 1 
ATOM   6223 C CB  . LYS A 1 793 ? -11.583 51.344  -11.351 1.00 92.44 793 A 1 
ATOM   6224 C CG  . LYS A 1 793 ? -12.375 52.414  -10.595 1.00 89.32 793 A 1 
ATOM   6225 C CD  . LYS A 1 793 ? -13.085 53.331  -11.600 1.00 85.05 793 A 1 
ATOM   6226 C CE  . LYS A 1 793 ? -13.939 54.351  -10.850 1.00 79.89 793 A 1 
ATOM   6227 N NZ  . LYS A 1 793 ? -14.691 55.218  -11.793 1.00 68.61 793 A 1 
ATOM   6228 N N   . ALA A 1 794 ? -9.569  48.263  -10.619 1.00 91.90 794 A 1 
ATOM   6229 C CA  . ALA A 1 794 ? -8.961  47.090  -11.235 1.00 92.23 794 A 1 
ATOM   6230 C C   . ALA A 1 794 ? -9.673  45.788  -10.785 1.00 92.76 794 A 1 
ATOM   6231 O O   . ALA A 1 794 ? -10.911 45.752  -10.692 1.00 89.99 794 A 1 
ATOM   6232 C CB  . ALA A 1 794 ? -7.449  47.185  -10.984 1.00 90.73 794 A 1 
ATOM   6233 N N   . GLU A 1 795 ? -8.948  44.701  -10.537 1.00 92.36 795 A 1 
ATOM   6234 C CA  . GLU A 1 795 ? -9.530  43.377  -10.259 1.00 92.12 795 A 1 
ATOM   6235 C C   . GLU A 1 795 ? -10.334 43.362  -8.943  1.00 92.86 795 A 1 
ATOM   6236 O O   . GLU A 1 795 ? -11.413 42.773  -8.895  1.00 90.85 795 A 1 
ATOM   6237 C CB  . GLU A 1 795 ? -8.407  42.323  -10.261 1.00 90.80 795 A 1 
ATOM   6238 C CG  . GLU A 1 795 ? -8.909  40.867  -10.321 1.00 82.45 795 A 1 
ATOM   6239 C CD  . GLU A 1 795 ? -9.522  40.420  -11.667 1.00 84.47 795 A 1 
ATOM   6240 O OE1 . GLU A 1 795 ? -10.236 39.382  -11.690 1.00 74.34 795 A 1 
ATOM   6241 O OE2 . GLU A 1 795 ? -9.218  40.996  -12.734 1.00 75.87 795 A 1 
ATOM   6242 N N   . TYR A 1 796 ? -9.883  44.070  -7.891  1.00 92.53 796 A 1 
ATOM   6243 C CA  . TYR A 1 796 ? -10.619 44.215  -6.629  1.00 92.27 796 A 1 
ATOM   6244 C C   . TYR A 1 796 ? -12.007 44.817  -6.838  1.00 92.42 796 A 1 
ATOM   6245 O O   . TYR A 1 796 ? -13.011 44.240  -6.424  1.00 91.18 796 A 1 
ATOM   6246 C CB  . TYR A 1 796 ? -9.842  45.089  -5.645  1.00 91.70 796 A 1 
ATOM   6247 C CG  . TYR A 1 796 ? -10.549 45.219  -4.304  1.00 91.36 796 A 1 
ATOM   6248 C CD1 . TYR A 1 796 ? -11.285 46.377  -3.974  1.00 87.36 796 A 1 
ATOM   6249 C CD2 . TYR A 1 796 ? -10.508 44.143  -3.403  1.00 88.26 796 A 1 
ATOM   6250 C CE1 . TYR A 1 796 ? -11.968 46.456  -2.745  1.00 87.89 796 A 1 
ATOM   6251 C CE2 . TYR A 1 796 ? -11.190 44.214  -2.175  1.00 87.53 796 A 1 
ATOM   6252 C CZ  . TYR A 1 796 ? -11.918 45.371  -1.843  1.00 89.54 796 A 1 
ATOM   6253 O OH  . TYR A 1 796 ? -12.572 45.424  -0.654  1.00 87.60 796 A 1 
ATOM   6254 N N   . HIS A 1 797 ? -12.072 45.962  -7.505  1.00 92.77 797 A 1 
ATOM   6255 C CA  . HIS A 1 797 ? -13.326 46.659  -7.786  1.00 92.41 797 A 1 
ATOM   6256 C C   . HIS A 1 797 ? -14.297 45.766  -8.566  1.00 91.74 797 A 1 
ATOM   6257 O O   . HIS A 1 797 ? -15.493 45.737  -8.276  1.00 90.57 797 A 1 
ATOM   6258 C CB  . HIS A 1 797 ? -13.024 47.949  -8.555  1.00 92.29 797 A 1 
ATOM   6259 C CG  . HIS A 1 797 ? -14.261 48.719  -8.950  1.00 91.77 797 A 1 
ATOM   6260 N ND1 . HIS A 1 797 ? -15.078 48.450  -10.029 1.00 79.46 797 A 1 
ATOM   6261 C CD2 . HIS A 1 797 ? -14.804 49.788  -8.288  1.00 81.94 797 A 1 
ATOM   6262 C CE1 . HIS A 1 797 ? -16.099 49.321  -10.011 1.00 84.50 797 A 1 
ATOM   6263 N NE2 . HIS A 1 797 ? -15.967 50.168  -8.971  1.00 86.30 797 A 1 
ATOM   6264 N N   . LYS A 1 798 ? -13.792 44.988  -9.531  1.00 92.63 798 A 1 
ATOM   6265 C CA  . LYS A 1 798 ? -14.590 44.034  -10.307 1.00 92.09 798 A 1 
ATOM   6266 C C   . LYS A 1 798 ? -15.187 42.940  -9.422  1.00 91.77 798 A 1 
ATOM   6267 O O   . LYS A 1 798 ? -16.386 42.679  -9.508  1.00 89.99 798 A 1 
ATOM   6268 C CB  . LYS A 1 798 ? -13.707 43.464  -11.419 1.00 91.46 798 A 1 
ATOM   6269 C CG  . LYS A 1 798 ? -14.471 42.527  -12.360 1.00 80.25 798 A 1 
ATOM   6270 C CD  . LYS A 1 798 ? -13.498 42.012  -13.416 1.00 78.49 798 A 1 
ATOM   6271 C CE  . LYS A 1 798 ? -14.196 41.075  -14.402 1.00 67.46 798 A 1 
ATOM   6272 N NZ  . LYS A 1 798 ? -13.216 40.614  -15.407 1.00 60.87 798 A 1 
ATOM   6273 N N   . LEU A 1 799 ? -14.378 42.316  -8.560  1.00 90.23 799 A 1 
ATOM   6274 C CA  . LEU A 1 799 ? -14.835 41.281  -7.628  1.00 89.35 799 A 1 
ATOM   6275 C C   . LEU A 1 799 ? -15.856 41.834  -6.625  1.00 89.21 799 A 1 
ATOM   6276 O O   . LEU A 1 799 ? -16.885 41.200  -6.387  1.00 87.51 799 A 1 
ATOM   6277 C CB  . LEU A 1 799 ? -13.621 40.675  -6.898  1.00 89.10 799 A 1 
ATOM   6278 C CG  . LEU A 1 799 ? -12.693 39.817  -7.786  1.00 86.90 799 A 1 
ATOM   6279 C CD1 . LEU A 1 799 ? -11.451 39.423  -6.991  1.00 81.38 799 A 1 
ATOM   6280 C CD2 . LEU A 1 799 ? -13.378 38.532  -8.271  1.00 82.20 799 A 1 
ATOM   6281 N N   . TYR A 1 800 ? -15.609 43.034  -6.089  1.00 89.45 800 A 1 
ATOM   6282 C CA  . TYR A 1 800 ? -16.507 43.716  -5.159  1.00 88.30 800 A 1 
ATOM   6283 C C   . TYR A 1 800 ? -17.863 44.029  -5.803  1.00 88.17 800 A 1 
ATOM   6284 O O   . TYR A 1 800 ? -18.906 43.715  -5.228  1.00 86.80 800 A 1 
ATOM   6285 C CB  . TYR A 1 800 ? -15.821 44.989  -4.649  1.00 87.69 800 A 1 
ATOM   6286 C CG  . TYR A 1 800 ? -16.587 45.665  -3.528  1.00 86.10 800 A 1 
ATOM   6287 C CD1 . TYR A 1 800 ? -17.492 46.708  -3.808  1.00 80.54 800 A 1 
ATOM   6288 C CD2 . TYR A 1 800 ? -16.408 45.232  -2.201  1.00 80.84 800 A 1 
ATOM   6289 C CE1 . TYR A 1 800 ? -18.218 47.313  -2.763  1.00 79.70 800 A 1 
ATOM   6290 C CE2 . TYR A 1 800 ? -17.133 45.835  -1.150  1.00 78.93 800 A 1 
ATOM   6291 C CZ  . TYR A 1 800 ? -18.040 46.874  -1.433  1.00 82.26 800 A 1 
ATOM   6292 O OH  . TYR A 1 800 ? -18.745 47.451  -0.420  1.00 79.90 800 A 1 
ATOM   6293 N N   . SER A 1 801 ? -17.865 44.568  -7.016  1.00 88.93 801 A 1 
ATOM   6294 C CA  . SER A 1 801 ? -19.097 44.901  -7.740  1.00 88.55 801 A 1 
ATOM   6295 C C   . SER A 1 801 ? -19.960 43.665  -8.013  1.00 88.34 801 A 1 
ATOM   6296 O O   . SER A 1 801 ? -21.153 43.694  -7.734  1.00 86.08 801 A 1 
ATOM   6297 C CB  . SER A 1 801 ? -18.777 45.615  -9.058  1.00 88.50 801 A 1 
ATOM   6298 O OG  . SER A 1 801 ? -18.057 46.810  -8.809  1.00 77.92 801 A 1 
ATOM   6299 N N   . ILE A 1 802 ? -19.351 42.555  -8.459  1.00 88.15 802 A 1 
ATOM   6300 C CA  . ILE A 1 802 ? -20.061 41.287  -8.707  1.00 87.11 802 A 1 
ATOM   6301 C C   . ILE A 1 802 ? -20.722 40.768  -7.423  1.00 86.91 802 A 1 
ATOM   6302 O O   . ILE A 1 802 ? -21.871 40.324  -7.452  1.00 84.58 802 A 1 
ATOM   6303 C CB  . ILE A 1 802 ? -19.090 40.239  -9.308  1.00 86.66 802 A 1 
ATOM   6304 C CG1 . ILE A 1 802 ? -18.672 40.650  -10.739 1.00 81.51 802 A 1 
ATOM   6305 C CG2 . ILE A 1 802 ? -19.720 38.832  -9.339  1.00 79.56 802 A 1 
ATOM   6306 C CD1 . ILE A 1 802 ? -17.465 39.873  -11.284 1.00 73.97 802 A 1 
ATOM   6307 N N   . GLN A 1 803 ? -20.027 40.834  -6.279  1.00 86.61 803 A 1 
ATOM   6308 C CA  . GLN A 1 803 ? -20.604 40.382  -5.011  1.00 84.86 803 A 1 
ATOM   6309 C C   . GLN A 1 803 ? -21.735 41.290  -4.513  1.00 84.79 803 A 1 
ATOM   6310 O O   . GLN A 1 803 ? -22.748 40.791  -4.026  1.00 80.63 803 A 1 
ATOM   6311 C CB  . GLN A 1 803 ? -19.525 40.282  -3.937  1.00 81.12 803 A 1 
ATOM   6312 C CG  . GLN A 1 803 ? -18.644 39.042  -4.150  1.00 72.11 803 A 1 
ATOM   6313 C CD  . GLN A 1 803 ? -17.789 38.750  -2.933  1.00 71.07 803 A 1 
ATOM   6314 O OE1 . GLN A 1 803 ? -17.754 39.495  -1.965  1.00 64.71 803 A 1 
ATOM   6315 N NE2 . GLN A 1 803 ? -17.097 37.634  -2.915  1.00 62.31 803 A 1 
ATOM   6316 N N   . MET A 1 804 ? -21.594 42.600  -4.649  1.00 84.33 804 A 1 
ATOM   6317 C CA  . MET A 1 804 ? -22.635 43.553  -4.268  1.00 84.32 804 A 1 
ATOM   6318 C C   . MET A 1 804 ? -23.878 43.426  -5.152  1.00 85.49 804 A 1 
ATOM   6319 O O   . MET A 1 804 ? -24.992 43.578  -4.648  1.00 83.10 804 A 1 
ATOM   6320 C CB  . MET A 1 804 ? -22.075 44.979  -4.315  1.00 82.60 804 A 1 
ATOM   6321 C CG  . MET A 1 804 ? -21.077 45.259  -3.183  1.00 79.00 804 A 1 
ATOM   6322 S SD  . MET A 1 804 ? -21.715 45.047  -1.493  1.00 75.42 804 A 1 
ATOM   6323 C CE  . MET A 1 804 ? -22.983 46.331  -1.418  1.00 67.03 804 A 1 
ATOM   6324 N N   . GLU A 1 805 ? -23.723 43.127  -6.435  1.00 83.98 805 A 1 
ATOM   6325 C CA  . GLU A 1 805 ? -24.843 42.808  -7.322  1.00 84.37 805 A 1 
ATOM   6326 C C   . GLU A 1 805 ? -25.523 41.497  -6.914  1.00 84.64 805 A 1 
ATOM   6327 O O   . GLU A 1 805 ? -26.746 41.462  -6.800  1.00 80.74 805 A 1 
ATOM   6328 C CB  . GLU A 1 805 ? -24.373 42.748  -8.782  1.00 83.52 805 A 1 
ATOM   6329 C CG  . GLU A 1 805 ? -24.139 44.152  -9.358  1.00 75.05 805 A 1 
ATOM   6330 C CD  . GLU A 1 805 ? -23.632 44.148  -10.812 1.00 70.11 805 A 1 
ATOM   6331 O OE1 . GLU A 1 805 ? -23.458 45.269  -11.349 1.00 64.09 805 A 1 
ATOM   6332 O OE2 . GLU A 1 805 ? -23.407 43.057  -11.378 1.00 64.37 805 A 1 
ATOM   6333 N N   . GLY A 1 806 ? -24.750 40.449  -6.597  1.00 83.19 806 A 1 
ATOM   6334 C CA  . GLY A 1 806 ? -25.288 39.180  -6.099  1.00 81.84 806 A 1 
ATOM   6335 C C   . GLY A 1 806 ? -26.093 39.341  -4.801  1.00 82.45 806 A 1 
ATOM   6336 O O   . GLY A 1 806 ? -27.194 38.807  -4.684  1.00 79.35 806 A 1 
ATOM   6337 N N   . LEU A 1 807 ? -25.591 40.144  -3.848  1.00 80.07 807 A 1 
ATOM   6338 C CA  . LEU A 1 807 ? -26.299 40.461  -2.602  1.00 78.68 807 A 1 
ATOM   6339 C C   . LEU A 1 807 ? -27.602 41.233  -2.846  1.00 78.61 807 A 1 
ATOM   6340 O O   . LEU A 1 807 ? -28.605 40.943  -2.195  1.00 75.93 807 A 1 
ATOM   6341 C CB  . LEU A 1 807 ? -25.369 41.265  -1.673  1.00 76.49 807 A 1 
ATOM   6342 C CG  . LEU A 1 807 ? -24.359 40.389  -0.907  1.00 70.60 807 A 1 
ATOM   6343 C CD1 . LEU A 1 807 ? -23.245 41.266  -0.330  1.00 66.02 807 A 1 
ATOM   6344 C CD2 . LEU A 1 807 ? -25.019 39.643  0.251   1.00 65.50 807 A 1 
ATOM   6345 N N   . LYS A 1 808 ? -27.613 42.170  -3.789  1.00 82.61 808 A 1 
ATOM   6346 C CA  . LYS A 1 808 ? -28.832 42.911  -4.152  1.00 83.18 808 A 1 
ATOM   6347 C C   . LYS A 1 808 ? -29.918 41.991  -4.700  1.00 83.23 808 A 1 
ATOM   6348 O O   . LYS A 1 808 ? -31.072 42.164  -4.327  1.00 79.68 808 A 1 
ATOM   6349 C CB  . LYS A 1 808 ? -28.523 44.009  -5.169  1.00 82.12 808 A 1 
ATOM   6350 C CG  . LYS A 1 808 ? -27.880 45.239  -4.524  1.00 74.69 808 A 1 
ATOM   6351 C CD  . LYS A 1 808 ? -27.534 46.248  -5.623  1.00 71.18 808 A 1 
ATOM   6352 C CE  . LYS A 1 808 ? -26.874 47.485  -5.025  1.00 64.40 808 A 1 
ATOM   6353 N NZ  . LYS A 1 808 ? -26.539 48.458  -6.093  1.00 57.81 808 A 1 
ATOM   6354 N N   . VAL A 1 809 ? -29.554 41.018  -5.532  1.00 83.45 809 A 1 
ATOM   6355 C CA  . VAL A 1 809 ? -30.510 40.047  -6.088  1.00 84.42 809 A 1 
ATOM   6356 C C   . VAL A 1 809 ? -31.131 39.189  -4.979  1.00 82.99 809 A 1 
ATOM   6357 O O   . VAL A 1 809 ? -32.340 39.001  -4.972  1.00 77.60 809 A 1 
ATOM   6358 C CB  . VAL A 1 809 ? -29.845 39.181  -7.174  1.00 84.06 809 A 1 
ATOM   6359 C CG1 . VAL A 1 809 ? -30.780 38.085  -7.710  1.00 74.61 809 A 1 
ATOM   6360 C CG2 . VAL A 1 809 ? -29.437 40.043  -8.382  1.00 76.61 809 A 1 
ATOM   6361 N N   . ILE A 1 810 ? -30.327 38.742  -3.993  1.00 81.48 810 A 1 
ATOM   6362 C CA  . ILE A 1 810 ? -30.805 37.944  -2.850  1.00 78.63 810 A 1 
ATOM   6363 C C   . ILE A 1 810 ? -31.700 38.775  -1.910  1.00 78.07 810 A 1 
ATOM   6364 O O   . ILE A 1 810 ? -32.634 38.248  -1.325  1.00 72.49 810 A 1 
ATOM   6365 C CB  . ILE A 1 810 ? -29.599 37.326  -2.101  1.00 74.94 810 A 1 
ATOM   6366 C CG1 . ILE A 1 810 ? -28.835 36.337  -3.019  1.00 68.77 810 A 1 
ATOM   6367 C CG2 . ILE A 1 810 ? -30.036 36.597  -0.817  1.00 65.45 810 A 1 
ATOM   6368 C CD1 . ILE A 1 810 ? -27.447 35.945  -2.493  1.00 61.28 810 A 1 
ATOM   6369 N N   . SER A 1 811 ? -31.437 40.075  -1.764  1.00 75.81 811 A 1 
ATOM   6370 C CA  . SER A 1 811 ? -32.242 40.968  -0.912  1.00 75.80 811 A 1 
ATOM   6371 C C   . SER A 1 811 ? -33.559 41.451  -1.544  1.00 73.77 811 A 1 
ATOM   6372 O O   . SER A 1 811 ? -34.300 42.192  -0.896  1.00 67.93 811 A 1 
ATOM   6373 C CB  . SER A 1 811 ? -31.399 42.165  -0.461  1.00 72.15 811 A 1 
ATOM   6374 O OG  . SER A 1 811 ? -31.056 43.010  -1.545  1.00 62.77 811 A 1 
ATOM   6375 N N   . MET A 1 812 ? -33.795 41.113  -2.812  1.00 72.86 812 A 1 
ATOM   6376 C CA  . MET A 1 812 ? -35.011 41.480  -3.555  1.00 73.92 812 A 1 
ATOM   6377 C C   . MET A 1 812 ? -36.074 40.358  -3.579  1.00 72.74 812 A 1 
ATOM   6378 O O   . MET A 1 812 ? -37.174 40.616  -4.064  1.00 64.97 812 A 1 
ATOM   6379 C CB  . MET A 1 812 ? -34.645 41.936  -4.975  1.00 71.24 812 A 1 
ATOM   6380 C CG  . MET A 1 812 ? -34.098 43.368  -5.007  1.00 66.46 812 A 1 
ATOM   6381 S SD  . MET A 1 812 ? -33.782 43.995  -6.694  1.00 57.12 812 A 1 
ATOM   6382 C CE  . MET A 1 812 ? -33.448 45.729  -6.318  1.00 50.60 812 A 1 
ATOM   6383 N N   . GLU A 1 813 ? -35.755 39.159  -3.056  1.00 62.20 813 A 1 
ATOM   6384 C CA  . GLU A 1 813 ? -36.723 38.127  -2.640  1.00 62.56 813 A 1 
ATOM   6385 C C   . GLU A 1 813 ? -37.047 38.278  -1.141  1.00 55.95 813 A 1 
ATOM   6386 O O   . GLU A 1 813 ? -38.217 38.043  -0.779  1.00 50.69 813 A 1 
ATOM   6387 C CB  . GLU A 1 813 ? -36.182 36.712  -2.932  1.00 57.64 813 A 1 
ATOM   6388 C CG  . GLU A 1 813 ? -36.237 36.339  -4.421  1.00 50.69 813 A 1 
ATOM   6389 C CD  . GLU A 1 813 ? -35.816 34.876  -4.719  1.00 47.12 813 A 1 
ATOM   6390 O OE1 . GLU A 1 813 ? -36.205 34.376  -5.806  1.00 44.86 813 A 1 
ATOM   6391 O OE2 . GLU A 1 813 ? -35.086 34.263  -3.899  1.00 44.40 813 A 1 
ATOM   6392 O OXT . GLU A 1 813 ? -36.102 38.641  -0.413  1.00 51.33 813 A 1 
#
