# 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_if09323
#
_entry.id if09323
#
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 LYS 2   
1 n LYS 3   
1 n PHE 4   
1 n LEU 5   
1 n VAL 6   
1 n TYR 7   
1 n LEU 8   
1 n ARG 9   
1 n LEU 10  
1 n ARG 11  
1 n PRO 12  
1 n LEU 13  
1 n GLY 14  
1 n MET 15  
1 n VAL 16  
1 n SER 17  
1 n LEU 18  
1 n ILE 19  
1 n ALA 20  
1 n LEU 21  
1 n UNK 22  
1 n UNK 23  
1 n UNK 24  
1 n UNK 25  
1 n LEU 26  
1 n ILE 27  
1 n MET 28  
1 n THR 29  
1 n PHE 30  
1 n ALA 31  
1 n GLU 32  
1 n PHE 33  
1 n ILE 34  
1 n ALA 35  
1 n PRO 36  
1 n TYR 37  
1 n SER 38  
1 n PRO 39  
1 n THR 40  
1 n ALA 41  
1 n SER 42  
1 n PHE 43  
1 n PRO 44  
1 n GLU 45  
1 n GLN 46  
1 n THR 47  
1 n TYR 48  
1 n HIS 49  
1 n PRO 50  
1 n PRO 51  
1 n ASN 52  
1 n VAL 53  
1 n ARG 54  
1 n PHE 55  
1 n TYR 56  
1 n GLY 57  
1 n GLY 58  
1 n LYS 59  
1 n LEU 60  
1 n GLN 61  
1 n ALA 62  
1 n GLN 63  
1 n GLU 64  
1 n ALA 65  
1 n ARG 66  
1 n VAL 67  
1 n ILE 68  
1 n ASN 69  
1 n ARG 70  
1 n ILE 71  
1 n ASN 72  
1 n TRP 73  
1 n LYS 74  
1 n TYR 75  
1 n ALA 76  
1 n ARG 77  
1 n VAL 78  
1 n ARG 79  
1 n GLY 80  
1 n GLU 81  
1 n TYR 82  
1 n GLU 83  
1 n THR 84  
1 n ILE 85  
1 n THR 86  
1 n PHE 87  
1 n LEU 88  
1 n GLY 89  
1 n ARG 90  
1 n GLY 91  
1 n GLU 92  
1 n PRO 93  
1 n TYR 94  
1 n ARG 95  
1 n LEU 96  
1 n TRP 97  
1 n GLY 98  
1 n LEU 99  
1 n ILE 100 
1 n PRO 101 
1 n ALA 102 
1 n SER 103 
1 n ARG 104 
1 n HIS 105 
1 n LEU 106 
1 n PHE 107 
1 n THR 108 
1 n VAL 109 
1 n LYS 110 
1 n GLU 111 
1 n GLY 112 
1 n ALA 113 
1 n TYR 114 
1 n PRO 115 
1 n ALA 116 
1 n PHE 117 
1 n LEU 118 
1 n MET 119 
1 n GLY 120 
1 n ALA 121 
1 n ASP 122 
1 n ASN 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n ASP 127 
1 n VAL 128 
1 n PHE 129 
1 n SER 130 
1 n ARG 131 
1 n ILE 132 
1 n VAL 133 
1 n TYR 134 
1 n GLY 135 
1 n SER 136 
1 n ARG 137 
1 n ILE 138 
1 n SER 139 
1 n LEU 140 
1 n THR 141 
1 n ILE 142 
1 n GLY 143 
1 n PHE 144 
1 n VAL 145 
1 n ALA 146 
1 n THR 147 
1 n ALA 148 
1 n ILE 149 
1 n SER 150 
1 n LEU 151 
1 n VAL 152 
1 n LEU 153 
1 n ALA 154 
1 n ILE 155 
1 n LEU 156 
1 n LEU 157 
1 n GLY 158 
1 n GLY 159 
1 n LEU 160 
1 n ALA 161 
1 n GLY 162 
1 n TYR 163 
1 n PHE 164 
1 n GLY 165 
1 n GLY 166 
1 n ALA 167 
1 n GLY 168 
1 n ASP 169 
1 n TRP 170 
1 n LEU 171 
1 n ILE 172 
1 n MET 173 
1 n ARG 174 
1 n PHE 175 
1 n SER 176 
1 n GLU 177 
1 n PHE 178 
1 n PHE 179 
1 n MET 180 
1 n LEU 181 
1 n ILE 182 
1 n PRO 183 
1 n GLY 184 
1 n LEU 185 
1 n TYR 186 
1 n LEU 187 
1 n ILE 188 
1 n LEU 189 
1 n PHE 190 
1 n LEU 191 
1 n ARG 192 
1 n SER 193 
1 n LEU 194 
1 n MET 195 
1 n ALA 196 
1 n ALA 197 
1 n ASN 198 
1 n MET 199 
1 n ASP 200 
1 n SER 201 
1 n GLY 202 
1 n GLN 203 
1 n ALA 204 
1 n TYR 205 
1 n ILE 206 
1 n MET 207 
1 n ILE 208 
1 n THR 209 
1 n ILE 210 
1 n ILE 211 
1 n LEU 212 
1 n SER 213 
1 n LEU 214 
1 n VAL 215 
1 n GLY 216 
1 n TRP 217 
1 n PRO 218 
1 n GLY 219 
1 n THR 220 
1 n ALA 221 
1 n ARG 222 
1 n THR 223 
1 n ILE 224 
1 n ARG 225 
1 n GLY 226 
1 n MET 227 
1 n VAL 228 
1 n HIS 229 
1 n ALA 230 
1 n ILE 231 
1 n LYS 232 
1 n ARG 233 
1 n GLU 234 
1 n GLU 235 
1 n PHE 236 
1 n VAL 237 
1 n LEU 238 
1 n ASN 239 
1 n ALA 240 
1 n ARG 241 
1 n LEU 242 
1 n GLU 243 
1 n MET 244 
1 n ILE 245 
1 n PRO 246 
1 n ALA 247 
1 n PRO 248 
1 n VAL 249 
1 n ILE 250 
1 n ILE 251 
1 n SER 252 
1 n GLY 253 
1 n HIS 254 
1 n ILE 255 
1 n ILE 256 
1 n PRO 257 
1 n GLN 258 
1 n ILE 259 
1 n ALA 260 
1 n SER 261 
1 n LEU 262 
1 n LEU 263 
1 n ILE 264 
1 n VAL 265 
1 n SER 266 
1 n ILE 267 
1 n ALA 268 
1 n LEU 269 
1 n SER 270 
1 n VAL 271 
1 n PRO 272 
1 n GLY 273 
1 n PHE 274 
1 n ILE 275 
1 n MET 276 
1 n THR 277 
1 n GLU 278 
1 n THR 279 
1 n THR 280 
1 n LEU 281 
1 n SER 282 
1 n TYR 283 
1 n LEU 284 
1 n GLY 285 
1 n LEU 286 
1 n GLY 287 
1 n ILE 288 
1 n THR 289 
1 n ASP 290 
1 n PRO 291 
1 n ALA 292 
1 n VAL 293 
1 n SER 294 
1 n TRP 295 
1 n GLY 296 
1 n SER 297 
1 n LEU 298 
1 n ILE 299 
1 n LYS 300 
1 n ARG 301 
1 n ASP 302 
1 n ILE 303 
1 n SER 304 
1 n THR 305 
1 n LEU 306 
1 n SER 307 
1 n ASN 308 
1 n LEU 309 
1 n GLN 310 
1 n ASN 311 
1 n TYR 312 
1 n PRO 313 
1 n TRP 314 
1 n LEU 315 
1 n LEU 316 
1 n CYS 317 
1 n PRO 318 
1 n VAL 319 
1 n TRP 320 
1 n PHE 321 
1 n LEU 322 
1 n LEU 323 
1 n GLY 324 
1 n VAL 325 
1 n THR 326 
1 n LEU 327 
1 n ALA 328 
1 n PHE 329 
1 n ASN 330 
1 n PHE 331 
1 n ILE 332 
1 n GLY 333 
1 n ASP 334 
1 n CYS 335 
1 n LEU 336 
1 n ARG 337 
1 n ASP 338 
1 n PHE 339 
1 n TYR 340 
1 n ASP 341 
1 n PRO 342 
1 n TYR 343 
1 n HIS 344 
1 n VAL 345 
1 n LEU 346 
1 n GLY 347 
1 n ARG 348 
1 n LYS 349 
1 n GLY 350 
1 n ASP 351 
1 n ARG 352 
1 n GLY 353 
1 n LEU 354 
1 n ARG 355 
1 n GLY 356 
1 n PHE 357 
1 n VAL 358 
1 n VAL 359 
1 n ARG 360 
1 n LYS 361 
1 n ILE 362 
1 n LEU 363 
1 n PRO 364 
1 n PHE 365 
1 n PHE 366 
1 n THR 367 
1 n ASN 368 
1 n LEU 369 
1 n ASN 370 
1 n PRO 371 
1 n LYS 372 
1 n ARG 373 
1 n GLY 374 
1 n GLN 375 
1 n PRO 376 
1 n PRO 377 
1 n ASP 378 
1 n ALA 379 
1 n GLN 380 
1 n ASN 381 
1 n VAL 382 
1 n PRO 383 
1 n ALA 384 
1 n ARG 385 
1 n GLY 386 
1 n VAL 387 
1 n ALA 388 
1 n GLU 389 
1 n ALA 390 
1 n LEU 391 
1 n LEU 392 
1 n ARG 393 
1 n ALA 394 
1 n GLU 395 
1 n GLY 396 
1 n PRO 397 
1 n GLU 398 
1 n GLN 399 
1 n GLY 400 
1 n TRP 401 
1 n SER 402 
1 n ALA 403 
1 n GLY 404 
1 n GLY 405 
1 n ALA 406 
1 n ARG 407 
1 n ASP 408 
1 n LYS 409 
1 n ALA 410 
1 n GLU 411 
1 n ALA 412 
1 n VAL 413 
1 n THR 414 
1 n LYS 415 
1 n SER 416 
1 n THR 417 
1 n GLU 418 
1 n SER 419 
1 n GLY 420 
1 n PRO 421 
1 n PRO 422 
1 n SER 423 
1 n LEU 424 
1 n LEU 425 
1 n GLN 426 
1 n VAL 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n PHE 431 
1 n VAL 432 
1 n SER 433 
1 n PHE 434 
1 n PRO 435 
1 n VAL 436 
1 n PHE 437 
1 n ARG 438 
1 n GLY 439 
1 n ARG 440 
1 n GLY 441 
1 n LYS 442 
1 n ILE 443 
1 n SER 444 
1 n ALA 445 
1 n GLY 446 
1 n ALA 447 
1 n VAL 448 
1 n ARG 449 
1 n GLY 450 
1 n ILE 451 
1 n SER 452 
1 n TYR 453 
1 n THR 454 
1 n LEU 455 
1 n GLU 456 
1 n ARG 457 
1 n GLY 458 
1 n GLU 459 
1 n ILE 460 
1 n LEU 461 
1 n GLY 462 
1 n ILE 463 
1 n VAL 464 
1 n GLY 465 
1 n GLU 466 
1 n SER 467 
1 n GLY 468 
1 n SER 469 
1 n GLY 470 
1 n LYS 471 
1 n SER 472 
1 n VAL 473 
1 n GLY 474 
1 n THR 475 
1 n GLN 476 
1 n ALA 477 
1 n ILE 478 
1 n VAL 479 
1 n SER 480 
1 n LEU 481 
1 n LEU 482 
1 n PRO 483 
1 n LYS 484 
1 n ASN 485 
1 n ALA 486 
1 n VAL 487 
1 n VAL 488 
1 n SER 489 
1 n GLY 490 
1 n SER 491 
1 n ILE 492 
1 n ARG 493 
1 n TYR 494 
1 n GLU 495 
1 n GLY 496 
1 n ARG 497 
1 n GLU 498 
1 n LEU 499 
1 n LEU 500 
1 n GLY 501 
1 n LEU 502 
1 n ASP 503 
1 n ALA 504 
1 n GLY 505 
1 n THR 506 
1 n LEU 507 
1 n ARG 508 
1 n THR 509 
1 n TYR 510 
1 n ARG 511 
1 n GLY 512 
1 n LYS 513 
1 n LYS 514 
1 n ILE 515 
1 n GLY 516 
1 n LEU 517 
1 n ILE 518 
1 n TYR 519 
1 n GLN 520 
1 n GLU 521 
1 n PRO 522 
1 n GLY 523 
1 n ARG 524 
1 n SER 525 
1 n TYR 526 
1 n ASP 527 
1 n PRO 528 
1 n LEU 529 
1 n GLN 530 
1 n ASN 531 
1 n MET 532 
1 n GLY 533 
1 n ASN 534 
1 n VAL 535 
1 n PHE 536 
1 n TRP 537 
1 n GLU 538 
1 n THR 539 
1 n PHE 540 
1 n ARG 541 
1 n ASN 542 
1 n SER 543 
1 n GLU 544 
1 n PRO 545 
1 n GLU 546 
1 n ILE 547 
1 n ALA 548 
1 n ARG 549 
1 n GLU 550 
1 n ASP 551 
1 n ALA 552 
1 n LEU 553 
1 n GLU 554 
1 n LYS 555 
1 n ALA 556 
1 n ALA 557 
1 n ALA 558 
1 n LEU 559 
1 n LEU 560 
1 n ALA 561 
1 n GLU 562 
1 n THR 563 
1 n GLY 564 
1 n LEU 565 
1 n PRO 566 
1 n GLN 567 
1 n SER 568 
1 n ARG 569 
1 n GLU 570 
1 n ARG 571 
1 n LEU 572 
1 n SER 573 
1 n ASN 574 
1 n PHE 575 
1 n PRO 576 
1 n HIS 577 
1 n GLN 578 
1 n PHE 579 
1 n SER 580 
1 n GLY 581 
1 n GLY 582 
1 n GLN 583 
1 n LEU 584 
1 n GLN 585 
1 n ARG 586 
1 n ILE 587 
1 n GLY 588 
1 n ILE 589 
1 n ALA 590 
1 n LEU 591 
1 n ALA 592 
1 n LEU 593 
1 n ALA 594 
1 n GLN 595 
1 n GLY 596 
1 n CYS 597 
1 n GLU 598 
1 n LEU 599 
1 n LEU 600 
1 n ILE 601 
1 n ALA 602 
1 n ASP 603 
1 n GLU 604 
1 n PRO 605 
1 n THR 606 
1 n THR 607 
1 n ALA 608 
1 n LEU 609 
1 n ASP 610 
1 n VAL 611 
1 n THR 612 
1 n ILE 613 
1 n GLN 614 
1 n LYS 615 
1 n GLN 616 
1 n ILE 617 
1 n VAL 618 
1 n GLY 619 
1 n LEU 620 
1 n LEU 621 
1 n LYS 622 
1 n ASN 623 
1 n LEU 624 
1 n ARG 625 
1 n GLU 626 
1 n ARG 627 
1 n ARG 628 
1 n ARG 629 
1 n ILE 630 
1 n SER 631 
1 n ILE 632 
1 n ILE 633 
1 n PHE 634 
1 n ILE 635 
1 n SER 636 
1 n HIS 637 
1 n ASP 638 
1 n ILE 639 
1 n ASP 640 
1 n LEU 641 
1 n VAL 642 
1 n ALA 643 
1 n GLU 644 
1 n ILE 645 
1 n SER 646 
1 n ASP 647 
1 n ARG 648 
1 n ILE 649 
1 n LEU 650 
1 n VAL 651 
1 n MET 652 
1 n TYR 653 
1 n GLY 654 
1 n GLY 655 
1 n LEU 656 
1 n ILE 657 
1 n MET 658 
1 n GLU 659 
1 n SER 660 
1 n GLY 661 
1 n PRO 662 
1 n ALA 663 
1 n GLU 664 
1 n ILE 665 
1 n PHE 666 
1 n SER 667 
1 n GLY 668 
1 n PRO 669 
1 n ASP 670 
1 n GLU 671 
1 n GLY 672 
1 n GLY 673 
1 n ASP 674 
1 n ARG 675 
1 n PRO 676 
1 n ARG 677 
1 n HIS 678 
1 n PRO 679 
1 n TYR 680 
1 n THR 681 
1 n LYS 682 
1 n ALA 683 
1 n LEU 684 
1 n LEU 685 
1 n ALA 686 
1 n ALA 687 
1 n SER 688 
1 n PRO 689 
1 n ARG 690 
1 n PHE 691 
1 n GLY 692 
1 n SER 693 
1 n HIS 694 
1 n TYR 695 
1 n SER 696 
1 n LYS 697 
1 n GLU 698 
1 n ARG 699 
1 n LEU 700 
1 n ARG 701 
1 n THR 702 
1 n ILE 703 
1 n PRO 704 
1 n GLY 705 
1 n ARG 706 
1 n VAL 707 
1 n ARG 708 
1 n ASP 709 
1 n PRO 710 
1 n SER 711 
1 n GLU 712 
1 n PRO 713 
1 n GLU 714 
1 n ALA 715 
1 n GLY 716 
1 n CYS 717 
1 n PRO 718 
1 n PHE 719 
1 n ALA 720 
1 n PRO 721 
1 n ARG 722 
1 n CYS 723 
1 n GLY 724 
1 n PHE 725 
1 n ALA 726 
1 n ARG 727 
1 n ALA 728 
1 n VAL 729 
1 n CYS 730 
1 n GLY 731 
1 n ALA 732 
1 n VAL 733 
1 n ALA 734 
1 n PRO 735 
1 n PRO 736 
1 n LEU 737 
1 n THR 738 
1 n PRO 739 
1 n LEU 740 
1 n ASP 741 
1 n ARG 742 
1 n GLU 743 
1 n GLY 744 
1 n ARG 745 
1 n ARG 746 
1 n LEU 747 
1 n ALA 748 
1 n GLY 749 
1 n ALA 750 
1 n ALA 751 
1 n ALA 752 
1 n GLY 753 
1 n GLU 754 
1 n GLU 755 
1 n ALA 756 
1 n GLY 757 
1 n GLY 758 
1 n LYS 759 
1 n THR 760 
1 n GLY 761 
1 n MET 762 
1 n PRO 763 
1 n PHE 764 
1 n ARG 765 
1 n GLY 766 
1 n GLY 767 
1 n HIS 768 
1 n GLU 769 
1 n PHE 770 
1 n ARG 771 
1 n CYS 772 
1 n VAL 773 
1 n LEU 774 
1 n GLU 775 
1 n ALA 776 
1 n GLU 777 
1 n GLU 778 
1 n GLY 779 
1 n PRO 780 
1 n ALA 781 
1 n TRP 782 
1 n PRO 783 
#
_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 @ 2025-11-15 01:21:00)"
_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 75.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n UNK . 22  A 22  
A 23  1 n UNK . 23  A 23  
A 24  1 n UNK . 24  A 24  
A 25  1 n UNK . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n CYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n HIS . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n HIS . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n TYR . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n PHE . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n HIS . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n CYS . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n CYS . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n CYS . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n PRO . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n MET . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n PHE . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n HIS . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n PHE . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n CYS . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n TRP . 782 A 782 
A 783 1 n PRO . 783 A 783 
#
_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   ? -15.556 -6.397  6.466   1.00 71.11 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -16.466 -6.243  5.310   1.00 74.94 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -16.912 -4.800  5.056   1.00 75.25 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -16.606 -4.281  3.997   1.00 73.57 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -17.653 -7.210  5.362   1.00 72.63 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -17.176 -8.657  5.254   1.00 64.99 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -18.539 -9.838  5.176   1.00 57.81 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -18.849 -9.879  3.393   1.00 51.32 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -17.548 -4.085  6.019   1.00 76.90 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -18.000 -2.683  5.802   1.00 77.98 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -16.880 -1.739  5.329   1.00 79.07 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -17.095 -0.945  4.420   1.00 78.57 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -18.682 -2.116  7.066   1.00 77.38 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -20.033 -2.779  7.397   1.00 70.55 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -20.708 -2.150  8.640   1.00 67.19 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -22.042 -2.849  8.954   1.00 58.01 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -22.707 -2.331  10.189  1.00 50.04 2   A 1 
ATOM   18   N N   . LYS A 1 3   ? -15.677 -1.854  5.901   1.00 79.29 3   A 1 
ATOM   19   C CA  . LYS A 1 3   ? -14.497 -1.052  5.503   1.00 78.34 3   A 1 
ATOM   20   C C   . LYS A 1 3   ? -14.051 -1.345  4.065   1.00 80.09 3   A 1 
ATOM   21   O O   . LYS A 1 3   ? -13.743 -0.415  3.329   1.00 78.72 3   A 1 
ATOM   22   C CB  . LYS A 1 3   ? -13.330 -1.271  6.489   1.00 75.77 3   A 1 
ATOM   23   C CG  . LYS A 1 3   ? -13.604 -0.775  7.921   1.00 70.96 3   A 1 
ATOM   24   C CD  . LYS A 1 3   ? -12.363 -0.969  8.820   1.00 68.11 3   A 1 
ATOM   25   C CE  . LYS A 1 3   ? -12.611 -0.507  10.264  1.00 60.95 3   A 1 
ATOM   26   N NZ  . LYS A 1 3   ? -11.422 -0.722  11.140  1.00 55.27 3   A 1 
ATOM   27   N N   . PHE A 1 4   ? -14.085 -2.607  3.643   1.00 80.77 4   A 1 
ATOM   28   C CA  . PHE A 1 4   ? -13.734 -3.020  2.281   1.00 82.48 4   A 1 
ATOM   29   C C   . PHE A 1 4   ? -14.717 -2.479  1.233   1.00 83.23 4   A 1 
ATOM   30   O O   . PHE A 1 4   ? -14.301 -1.967  0.203   1.00 83.16 4   A 1 
ATOM   31   C CB  . PHE A 1 4   ? -13.650 -4.550  2.220   1.00 83.65 4   A 1 
ATOM   32   C CG  . PHE A 1 4   ? -13.316 -5.077  0.839   1.00 84.36 4   A 1 
ATOM   33   C CD1 . PHE A 1 4   ? -14.249 -5.862  0.131   1.00 80.64 4   A 1 
ATOM   34   C CD2 . PHE A 1 4   ? -12.082 -4.755  0.249   1.00 81.84 4   A 1 
ATOM   35   C CE1 . PHE A 1 4   ? -13.940 -6.330  -1.156  1.00 80.89 4   A 1 
ATOM   36   C CE2 . PHE A 1 4   ? -11.778 -5.218  -1.045  1.00 81.25 4   A 1 
ATOM   37   C CZ  . PHE A 1 4   ? -12.705 -6.008  -1.745  1.00 83.40 4   A 1 
ATOM   38   N N   . LEU A 1 5   ? -16.024 -2.491  1.518   1.00 85.51 5   A 1 
ATOM   39   C CA  . LEU A 1 5   ? -17.031 -1.900  0.625   1.00 85.31 5   A 1 
ATOM   40   C C   . LEU A 1 5   ? -16.829 -0.390  0.434   1.00 84.56 5   A 1 
ATOM   41   O O   . LEU A 1 5   ? -17.037 0.129   -0.660  1.00 83.75 5   A 1 
ATOM   42   C CB  . LEU A 1 5   ? -18.440 -2.174  1.178   1.00 86.69 5   A 1 
ATOM   43   C CG  . LEU A 1 5   ? -18.878 -3.648  1.123   1.00 82.60 5   A 1 
ATOM   44   C CD1 . LEU A 1 5   ? -20.224 -3.795  1.834   1.00 76.23 5   A 1 
ATOM   45   C CD2 . LEU A 1 5   ? -19.033 -4.155  -0.309  1.00 76.55 5   A 1 
ATOM   46   N N   . VAL A 1 6   ? -16.408 0.319   1.485   1.00 83.36 6   A 1 
ATOM   47   C CA  . VAL A 1 6   ? -16.050 1.745   1.381   1.00 81.43 6   A 1 
ATOM   48   C C   . VAL A 1 6   ? -14.799 1.925   0.524   1.00 81.51 6   A 1 
ATOM   49   O O   . VAL A 1 6   ? -14.769 2.813   -0.323  1.00 80.39 6   A 1 
ATOM   50   C CB  . VAL A 1 6   ? -15.868 2.372   2.775   1.00 79.85 6   A 1 
ATOM   51   C CG1 . VAL A 1 6   ? -15.377 3.820   2.710   1.00 72.95 6   A 1 
ATOM   52   C CG2 . VAL A 1 6   ? -17.204 2.379   3.536   1.00 73.61 6   A 1 
ATOM   53   N N   . TYR A 1 7   ? -13.797 1.062   0.696   1.00 82.25 7   A 1 
ATOM   54   C CA  . TYR A 1 7   ? -12.583 1.066   -0.118  1.00 81.60 7   A 1 
ATOM   55   C C   . TYR A 1 7   ? -12.875 0.791   -1.603  1.00 81.76 7   A 1 
ATOM   56   O O   . TYR A 1 7   ? -12.379 1.505   -2.473  1.00 80.85 7   A 1 
ATOM   57   C CB  . TYR A 1 7   ? -11.605 0.042   0.466   1.00 81.01 7   A 1 
ATOM   58   C CG  . TYR A 1 7   ? -10.351 -0.120  -0.356  1.00 78.95 7   A 1 
ATOM   59   C CD1 . TYR A 1 7   ? -10.250 -1.177  -1.279  1.00 75.09 7   A 1 
ATOM   60   C CD2 . TYR A 1 7   ? -9.298  0.800   -0.215  1.00 74.77 7   A 1 
ATOM   61   C CE1 . TYR A 1 7   ? -9.092  -1.316  -2.060  1.00 73.10 7   A 1 
ATOM   62   C CE2 . TYR A 1 7   ? -8.139  0.664   -0.995  1.00 72.78 7   A 1 
ATOM   63   C CZ  . TYR A 1 7   ? -8.034  -0.396  -1.918  1.00 74.60 7   A 1 
ATOM   64   O OH  . TYR A 1 7   ? -6.918  -0.531  -2.668  1.00 72.71 7   A 1 
ATOM   65   N N   . LEU A 1 8   ? -13.753 -0.178  -1.905  1.00 84.18 8   A 1 
ATOM   66   C CA  . LEU A 1 8   ? -14.157 -0.517  -3.271  1.00 84.64 8   A 1 
ATOM   67   C C   . LEU A 1 8   ? -14.784 0.657   -4.032  1.00 84.34 8   A 1 
ATOM   68   O O   . LEU A 1 8   ? -14.603 0.750   -5.242  1.00 82.17 8   A 1 
ATOM   69   C CB  . LEU A 1 8   ? -15.139 -1.697  -3.228  1.00 85.01 8   A 1 
ATOM   70   C CG  . LEU A 1 8   ? -14.457 -3.075  -3.218  1.00 82.42 8   A 1 
ATOM   71   C CD1 . LEU A 1 8   ? -15.511 -4.133  -2.896  1.00 76.81 8   A 1 
ATOM   72   C CD2 . LEU A 1 8   ? -13.858 -3.419  -4.576  1.00 77.69 8   A 1 
ATOM   73   N N   . ARG A 1 9   ? -15.455 1.597   -3.350  1.00 85.97 9   A 1 
ATOM   74   C CA  . ARG A 1 9   ? -15.985 2.811   -4.006  1.00 83.40 9   A 1 
ATOM   75   C C   . ARG A 1 9   ? -14.892 3.676   -4.640  1.00 82.13 9   A 1 
ATOM   76   O O   . ARG A 1 9   ? -15.173 4.418   -5.575  1.00 79.96 9   A 1 
ATOM   77   C CB  . ARG A 1 9   ? -16.796 3.655   -3.013  1.00 83.12 9   A 1 
ATOM   78   C CG  . ARG A 1 9   ? -18.096 2.969   -2.588  1.00 75.04 9   A 1 
ATOM   79   C CD  . ARG A 1 9   ? -18.862 3.863   -1.612  1.00 72.83 9   A 1 
ATOM   80   N NE  . ARG A 1 9   ? -20.132 3.239   -1.201  1.00 65.41 9   A 1 
ATOM   81   C CZ  . ARG A 1 9   ? -21.056 3.782   -0.431  1.00 59.43 9   A 1 
ATOM   82   N NH1 . ARG A 1 9   ? -20.914 4.972   0.091   1.00 55.35 9   A 1 
ATOM   83   N NH2 . ARG A 1 9   ? -22.160 3.136   -0.174  1.00 52.77 9   A 1 
ATOM   84   N N   . LEU A 1 10  ? -13.664 3.569   -4.148  1.00 81.53 10  A 1 
ATOM   85   C CA  . LEU A 1 10  ? -12.505 4.275   -4.702  1.00 79.20 10  A 1 
ATOM   86   C C   . LEU A 1 10  ? -11.885 3.533   -5.899  1.00 79.17 10  A 1 
ATOM   87   O O   . LEU A 1 10  ? -11.052 4.094   -6.604  1.00 76.23 10  A 1 
ATOM   88   C CB  . LEU A 1 10  ? -11.463 4.481   -3.584  1.00 77.49 10  A 1 
ATOM   89   C CG  . LEU A 1 10  ? -11.991 5.248   -2.357  1.00 72.82 10  A 1 
ATOM   90   C CD1 . LEU A 1 10  ? -10.967 5.182   -1.229  1.00 69.68 10  A 1 
ATOM   91   C CD2 . LEU A 1 10  ? -12.264 6.719   -2.682  1.00 67.84 10  A 1 
ATOM   92   N N   . ARG A 1 11  ? -12.280 2.278   -6.128  1.00 83.48 11  A 1 
ATOM   93   C CA  . ARG A 1 11  ? -11.759 1.385   -7.170  1.00 84.35 11  A 1 
ATOM   94   C C   . ARG A 1 11  ? -12.886 0.981   -8.132  1.00 86.95 11  A 1 
ATOM   95   O O   . ARG A 1 11  ? -13.553 -0.027  -7.908  1.00 84.72 11  A 1 
ATOM   96   C CB  . ARG A 1 11  ? -11.110 0.159   -6.499  1.00 82.22 11  A 1 
ATOM   97   C CG  . ARG A 1 11  ? -9.846  0.442   -5.663  1.00 77.72 11  A 1 
ATOM   98   C CD  . ARG A 1 11  ? -8.674  0.957   -6.505  1.00 74.83 11  A 1 
ATOM   99   N NE  . ARG A 1 11  ? -7.379  0.785   -5.819  1.00 69.95 11  A 1 
ATOM   100  C CZ  . ARG A 1 11  ? -6.181  1.023   -6.329  1.00 64.62 11  A 1 
ATOM   101  N NH1 . ARG A 1 11  ? -6.017  1.577   -7.493  1.00 59.75 11  A 1 
ATOM   102  N NH2 . ARG A 1 11  ? -5.101  0.691   -5.686  1.00 58.42 11  A 1 
ATOM   103  N N   . PRO A 1 12  ? -13.126 1.743   -9.221  1.00 85.67 12  A 1 
ATOM   104  C CA  . PRO A 1 12  ? -14.286 1.536   -10.092 1.00 86.49 12  A 1 
ATOM   105  C C   . PRO A 1 12  ? -14.330 0.141   -10.715 1.00 88.82 12  A 1 
ATOM   106  O O   . PRO A 1 12  ? -15.392 -0.474  -10.730 1.00 88.02 12  A 1 
ATOM   107  C CB  . PRO A 1 12  ? -14.216 2.645   -11.150 1.00 83.90 12  A 1 
ATOM   108  C CG  . PRO A 1 12  ? -12.743 3.052   -11.162 1.00 80.22 12  A 1 
ATOM   109  C CD  . PRO A 1 12  ? -12.323 2.858   -9.710  1.00 82.86 12  A 1 
ATOM   110  N N   . LEU A 1 13  ? -13.192 -0.414  -11.156 1.00 86.32 13  A 1 
ATOM   111  C CA  . LEU A 1 13  ? -13.129 -1.769  -11.708 1.00 88.36 13  A 1 
ATOM   112  C C   . LEU A 1 13  ? -13.515 -2.828  -10.671 1.00 90.48 13  A 1 
ATOM   113  O O   . LEU A 1 13  ? -14.329 -3.693  -10.968 1.00 89.11 13  A 1 
ATOM   114  C CB  . LEU A 1 13  ? -11.729 -2.060  -12.273 1.00 87.11 13  A 1 
ATOM   115  C CG  . LEU A 1 13  ? -11.348 -1.228  -13.513 1.00 82.69 13  A 1 
ATOM   116  C CD1 . LEU A 1 13  ? -9.919  -1.591  -13.926 1.00 74.88 13  A 1 
ATOM   117  C CD2 . LEU A 1 13  ? -12.267 -1.475  -14.705 1.00 74.43 13  A 1 
ATOM   118  N N   . GLY A 1 14  ? -13.003 -2.723  -9.439  1.00 88.16 14  A 1 
ATOM   119  C CA  . GLY A 1 14  ? -13.366 -3.642  -8.360  1.00 88.73 14  A 1 
ATOM   120  C C   . GLY A 1 14  ? -14.839 -3.554  -7.971  1.00 90.90 14  A 1 
ATOM   121  O O   . GLY A 1 14  ? -15.478 -4.575  -7.744  1.00 89.96 14  A 1 
ATOM   122  N N   . MET A 1 15  ? -15.415 -2.340  -7.955  1.00 90.24 15  A 1 
ATOM   123  C CA  . MET A 1 15  ? -16.844 -2.148  -7.681  1.00 91.24 15  A 1 
ATOM   124  C C   . MET A 1 15  ? -17.717 -2.750  -8.786  1.00 92.85 15  A 1 
ATOM   125  O O   . MET A 1 15  ? -18.665 -3.470  -8.485  1.00 92.14 15  A 1 
ATOM   126  C CB  . MET A 1 15  ? -17.148 -0.654  -7.503  1.00 89.44 15  A 1 
ATOM   127  C CG  . MET A 1 15  ? -18.622 -0.403  -7.151  1.00 82.48 15  A 1 
ATOM   128  S SD  . MET A 1 15  ? -19.195 -1.140  -5.593  1.00 78.02 15  A 1 
ATOM   129  C CE  . MET A 1 15  ? -18.469 0.018   -4.414  1.00 65.51 15  A 1 
ATOM   130  N N   . VAL A 1 16  ? -17.394 -2.495  -10.057 1.00 92.44 16  A 1 
ATOM   131  C CA  . VAL A 1 16  ? -18.107 -3.085  -11.199 1.00 93.02 16  A 1 
ATOM   132  C C   . VAL A 1 16  ? -18.000 -4.606  -11.161 1.00 93.85 16  A 1 
ATOM   133  O O   . VAL A 1 16  ? -19.008 -5.283  -11.321 1.00 93.48 16  A 1 
ATOM   134  C CB  . VAL A 1 16  ? -17.582 -2.515  -12.531 1.00 92.72 16  A 1 
ATOM   135  C CG1 . VAL A 1 16  ? -18.136 -3.254  -13.752 1.00 85.98 16  A 1 
ATOM   136  C CG2 . VAL A 1 16  ? -17.984 -1.039  -12.677 1.00 85.15 16  A 1 
ATOM   137  N N   . SER A 1 17  ? -16.816 -5.150  -10.870 1.00 92.76 17  A 1 
ATOM   138  C CA  . SER A 1 17  ? -16.607 -6.590  -10.716 1.00 92.67 17  A 1 
ATOM   139  C C   . SER A 1 17  ? -17.428 -7.181  -9.573  1.00 93.27 17  A 1 
ATOM   140  O O   . SER A 1 17  ? -18.028 -8.237  -9.744  1.00 92.39 17  A 1 
ATOM   141  C CB  . SER A 1 17  ? -15.132 -6.890  -10.477 1.00 91.81 17  A 1 
ATOM   142  O OG  . SER A 1 17  ? -14.363 -6.451  -11.572 1.00 81.72 17  A 1 
ATOM   143  N N   . LEU A 1 18  ? -17.526 -6.496  -8.421  1.00 92.87 18  A 1 
ATOM   144  C CA  . LEU A 1 18  ? -18.359 -6.945  -7.305  1.00 92.85 18  A 1 
ATOM   145  C C   . LEU A 1 18  ? -19.841 -6.966  -7.683  1.00 93.42 18  A 1 
ATOM   146  O O   . LEU A 1 18  ? -20.530 -7.936  -7.376  1.00 93.14 18  A 1 
ATOM   147  C CB  . LEU A 1 18  ? -18.134 -6.052  -6.074  1.00 92.62 18  A 1 
ATOM   148  C CG  . LEU A 1 18  ? -18.906 -6.526  -4.823  1.00 90.21 18  A 1 
ATOM   149  C CD1 . LEU A 1 18  ? -18.378 -7.855  -4.284  1.00 82.89 18  A 1 
ATOM   150  C CD2 . LEU A 1 18  ? -18.799 -5.486  -3.710  1.00 82.51 18  A 1 
ATOM   151  N N   . ILE A 1 19  ? -20.324 -5.915  -8.350  1.00 94.36 19  A 1 
ATOM   152  C CA  . ILE A 1 19  ? -21.711 -5.838  -8.815  1.00 94.17 19  A 1 
ATOM   153  C C   . ILE A 1 19  ? -21.979 -6.938  -9.843  1.00 94.31 19  A 1 
ATOM   154  O O   . ILE A 1 19  ? -22.990 -7.626  -9.739  1.00 93.48 19  A 1 
ATOM   155  C CB  . ILE A 1 19  ? -22.019 -4.431  -9.376  1.00 94.25 19  A 1 
ATOM   156  C CG1 . ILE A 1 19  ? -21.985 -3.386  -8.239  1.00 91.13 19  A 1 
ATOM   157  C CG2 . ILE A 1 19  ? -23.391 -4.395  -10.077 1.00 90.01 19  A 1 
ATOM   158  C CD1 . ILE A 1 19  ? -21.947 -1.934  -8.738  1.00 82.89 19  A 1 
ATOM   159  N N   . ALA A 1 20  ? -21.062 -7.149  -10.794 1.00 94.65 20  A 1 
ATOM   160  C CA  . ALA A 1 20  ? -21.184 -8.191  -11.808 1.00 94.07 20  A 1 
ATOM   161  C C   . ALA A 1 20  ? -21.214 -9.595  -11.188 1.00 93.99 20  A 1 
ATOM   162  O O   . ALA A 1 20  ? -22.097 -10.383 -11.514 1.00 92.75 20  A 1 
ATOM   163  C CB  . ALA A 1 20  ? -20.036 -8.039  -12.810 1.00 93.51 20  A 1 
ATOM   164  N N   . LEU A 1 21  ? -20.307 -9.901  -10.245 1.00 92.62 21  A 1 
ATOM   165  C CA  . LEU A 1 21  ? -20.300 -11.184 -9.536  1.00 91.95 21  A 1 
ATOM   166  C C   . LEU A 1 21  ? -21.504 -11.338 -8.605  1.00 91.87 21  A 1 
ATOM   167  O O   . LEU A 1 21  ? -22.061 -12.429 -8.523  1.00 90.79 21  A 1 
ATOM   168  C CB  . LEU A 1 21  ? -18.992 -11.356 -8.750  1.00 91.52 21  A 1 
ATOM   169  C CG  . LEU A 1 21  ? -17.750 -11.595 -9.629  1.00 89.25 21  A 1 
ATOM   170  C CD1 . LEU A 1 21  ? -16.517 -11.697 -8.735  1.00 84.33 21  A 1 
ATOM   171  C CD2 . LEU A 1 21  ? -17.838 -12.885 -10.440 1.00 83.50 21  A 1 
HETATM 172  N N   . UNK A 1 22  ? -21.961 -10.243 -7.924  1.00 92.57 22  A 1 
HETATM 173  C CA  . UNK A 1 22  ? -23.189 -10.235 -7.132  1.00 91.24 22  A 1 
HETATM 174  C C   . UNK A 1 22  ? -24.414 -10.522 -8.001  1.00 92.14 22  A 1 
HETATM 175  O O   . UNK A 1 22  ? -25.238 -11.363 -7.651  1.00 90.54 22  A 1 
HETATM 176  N N   . UNK A 1 23  ? -24.499 -9.891  -9.214  1.00 94.53 23  A 1 
HETATM 177  C CA  . UNK A 1 23  ? -25.526 -10.142 -10.224 1.00 93.76 23  A 1 
HETATM 178  C C   . UNK A 1 23  ? -25.449 -11.567 -10.759 1.00 92.99 23  A 1 
HETATM 179  O O   . UNK A 1 23  ? -26.464 -12.257 -10.800 1.00 90.51 23  A 1 
HETATM 180  N N   . UNK A 1 24  ? -24.164 -12.103 -11.112 1.00 89.38 24  A 1 
HETATM 181  C CA  . UNK A 1 24  ? -23.906 -13.479 -11.539 1.00 86.62 24  A 1 
HETATM 182  C C   . UNK A 1 24  ? -24.380 -14.471 -10.476 1.00 87.67 24  A 1 
HETATM 183  O O   . UNK A 1 24  ? -25.111 -15.410 -10.787 1.00 85.12 24  A 1 
HETATM 184  N N   . UNK A 1 25  ? -24.118 -14.246 -9.147  1.00 91.42 25  A 1 
HETATM 185  C CA  . UNK A 1 25  ? -24.553 -15.080 -8.022  1.00 90.75 25  A 1 
HETATM 186  C C   . UNK A 1 25  ? -26.075 -15.093 -7.850  1.00 91.41 25  A 1 
HETATM 187  O O   . UNK A 1 25  ? -26.658 -16.146 -7.600  1.00 89.90 25  A 1 
ATOM   188  N N   . LEU A 1 26  ? -26.757 -13.945 -8.043  1.00 93.40 26  A 1 
ATOM   189  C CA  . LEU A 1 26  ? -28.217 -13.857 -8.002  1.00 93.48 26  A 1 
ATOM   190  C C   . LEU A 1 26  ? -28.857 -14.637 -9.158  1.00 93.35 26  A 1 
ATOM   191  O O   . LEU A 1 26  ? -29.779 -15.416 -8.927  1.00 92.01 26  A 1 
ATOM   192  C CB  . LEU A 1 26  ? -28.618 -12.375 -7.957  1.00 93.40 26  A 1 
ATOM   193  C CG  . LEU A 1 26  ? -30.126 -12.148 -7.746  1.00 83.62 26  A 1 
ATOM   194  C CD1 . LEU A 1 26  ? -30.351 -10.941 -6.836  1.00 76.36 26  A 1 
ATOM   195  C CD2 . LEU A 1 26  ? -30.859 -11.879 -9.060  1.00 76.95 26  A 1 
ATOM   196  N N   . ILE A 1 27  ? -28.334 -14.501 -10.375 1.00 93.18 27  A 1 
ATOM   197  C CA  . ILE A 1 27  ? -28.777 -15.268 -11.549 1.00 92.08 27  A 1 
ATOM   198  C C   . ILE A 1 27  ? -28.637 -16.774 -11.291 1.00 91.65 27  A 1 
ATOM   199  O O   . ILE A 1 27  ? -29.565 -17.529 -11.556 1.00 89.62 27  A 1 
ATOM   200  C CB  . ILE A 1 27  ? -28.007 -14.821 -12.815 1.00 91.17 27  A 1 
ATOM   201  C CG1 . ILE A 1 27  ? -28.425 -13.388 -13.220 1.00 86.92 27  A 1 
ATOM   202  C CG2 . ILE A 1 27  ? -28.242 -15.776 -14.002 1.00 85.73 27  A 1 
ATOM   203  C CD1 . ILE A 1 27  ? -27.506 -12.738 -14.267 1.00 77.87 27  A 1 
ATOM   204  N N   . MET A 1 28  ? -27.521 -17.214 -10.718 1.00 91.18 28  A 1 
ATOM   205  C CA  . MET A 1 28  ? -27.285 -18.631 -10.413 1.00 89.77 28  A 1 
ATOM   206  C C   . MET A 1 28  ? -28.194 -19.165 -9.302  1.00 90.34 28  A 1 
ATOM   207  O O   . MET A 1 28  ? -28.680 -20.290 -9.387  1.00 88.52 28  A 1 
ATOM   208  C CB  . MET A 1 28  ? -25.825 -18.819 -10.002 1.00 87.42 28  A 1 
ATOM   209  C CG  . MET A 1 28  ? -24.873 -18.593 -11.170 1.00 80.70 28  A 1 
ATOM   210  S SD  . MET A 1 28  ? -23.163 -18.466 -10.621 1.00 73.81 28  A 1 
ATOM   211  C CE  . MET A 1 28  ? -22.397 -18.030 -12.201 1.00 62.83 28  A 1 
ATOM   212  N N   . THR A 1 29  ? -28.444 -18.349 -8.270  1.00 92.00 29  A 1 
ATOM   213  C CA  . THR A 1 29  ? -29.320 -18.732 -7.149  1.00 92.21 29  A 1 
ATOM   214  C C   . THR A 1 29  ? -30.756 -18.955 -7.622  1.00 92.35 29  A 1 
ATOM   215  O O   . THR A 1 29  ? -31.421 -19.876 -7.159  1.00 90.45 29  A 1 
ATOM   216  C CB  . THR A 1 29  ? -29.288 -17.666 -6.045  1.00 91.67 29  A 1 
ATOM   217  O OG1 . THR A 1 29  ? -27.970 -17.478 -5.592  1.00 81.75 29  A 1 
ATOM   218  C CG2 . THR A 1 29  ? -30.102 -18.058 -4.816  1.00 81.18 29  A 1 
ATOM   219  N N   . PHE A 1 30  ? -31.211 -18.148 -8.571  1.00 92.53 30  A 1 
ATOM   220  C CA  . PHE A 1 30  ? -32.550 -18.223 -9.153  1.00 93.11 30  A 1 
ATOM   221  C C   . PHE A 1 30  ? -32.534 -18.762 -10.592 1.00 93.18 30  A 1 
ATOM   222  O O   . PHE A 1 30  ? -33.320 -18.319 -11.423 1.00 91.03 30  A 1 
ATOM   223  C CB  . PHE A 1 30  ? -33.223 -16.853 -9.026  1.00 92.80 30  A 1 
ATOM   224  C CG  . PHE A 1 30  ? -33.458 -16.419 -7.596  1.00 92.78 30  A 1 
ATOM   225  C CD1 . PHE A 1 30  ? -34.495 -17.004 -6.846  1.00 87.74 30  A 1 
ATOM   226  C CD2 . PHE A 1 30  ? -32.636 -15.445 -7.003  1.00 88.71 30  A 1 
ATOM   227  C CE1 . PHE A 1 30  ? -34.714 -16.613 -5.517  1.00 87.39 30  A 1 
ATOM   228  C CE2 . PHE A 1 30  ? -32.852 -15.055 -5.669  1.00 87.82 30  A 1 
ATOM   229  C CZ  . PHE A 1 30  ? -33.892 -15.639 -4.926  1.00 89.44 30  A 1 
ATOM   230  N N   . ALA A 1 31  ? -31.638 -19.699 -10.906 1.00 92.56 31  A 1 
ATOM   231  C CA  . ALA A 1 31  ? -31.429 -20.208 -12.261 1.00 91.56 31  A 1 
ATOM   232  C C   . ALA A 1 31  ? -32.726 -20.719 -12.905 1.00 91.78 31  A 1 
ATOM   233  O O   . ALA A 1 31  ? -33.033 -20.350 -14.036 1.00 90.14 31  A 1 
ATOM   234  C CB  . ALA A 1 31  ? -30.361 -21.309 -12.208 1.00 89.96 31  A 1 
ATOM   235  N N   . GLU A 1 32  ? -33.514 -21.508 -12.165 1.00 91.68 32  A 1 
ATOM   236  C CA  . GLU A 1 32  ? -34.780 -22.077 -12.641 1.00 91.18 32  A 1 
ATOM   237  C C   . GLU A 1 32  ? -35.849 -21.008 -12.920 1.00 91.81 32  A 1 
ATOM   238  O O   . GLU A 1 32  ? -36.710 -21.209 -13.771 1.00 89.62 32  A 1 
ATOM   239  C CB  . GLU A 1 32  ? -35.339 -23.082 -11.608 1.00 89.76 32  A 1 
ATOM   240  C CG  . GLU A 1 32  ? -34.413 -24.251 -11.229 1.00 84.37 32  A 1 
ATOM   241  C CD  . GLU A 1 32  ? -33.497 -23.981 -10.027 1.00 83.24 32  A 1 
ATOM   242  O OE1 . GLU A 1 32  ? -33.019 -24.958 -9.403  1.00 73.42 32  A 1 
ATOM   243  O OE2 . GLU A 1 32  ? -33.210 -22.806 -9.694  1.00 74.38 32  A 1 
ATOM   244  N N   . PHE A 1 33  ? -35.790 -19.879 -12.223 1.00 91.84 33  A 1 
ATOM   245  C CA  . PHE A 1 33  ? -36.697 -18.755 -12.439 1.00 92.32 33  A 1 
ATOM   246  C C   . PHE A 1 33  ? -36.247 -17.865 -13.604 1.00 93.06 33  A 1 
ATOM   247  O O   . PHE A 1 33  ? -37.076 -17.368 -14.362 1.00 91.56 33  A 1 
ATOM   248  C CB  . PHE A 1 33  ? -36.790 -17.951 -11.135 1.00 92.26 33  A 1 
ATOM   249  C CG  . PHE A 1 33  ? -37.529 -16.637 -11.266 1.00 91.64 33  A 1 
ATOM   250  C CD1 . PHE A 1 33  ? -36.820 -15.421 -11.252 1.00 84.64 33  A 1 
ATOM   251  C CD2 . PHE A 1 33  ? -38.922 -16.630 -11.447 1.00 86.96 33  A 1 
ATOM   252  C CE1 . PHE A 1 33  ? -37.500 -14.207 -11.411 1.00 85.18 33  A 1 
ATOM   253  C CE2 . PHE A 1 33  ? -39.603 -15.414 -11.609 1.00 85.76 33  A 1 
ATOM   254  C CZ  . PHE A 1 33  ? -38.894 -14.200 -11.591 1.00 88.58 33  A 1 
ATOM   255  N N   . ILE A 1 34  ? -34.938 -17.645 -13.737 1.00 93.61 34  A 1 
ATOM   256  C CA  . ILE A 1 34  ? -34.377 -16.693 -14.704 1.00 93.53 34  A 1 
ATOM   257  C C   . ILE A 1 34  ? -34.267 -17.305 -16.101 1.00 93.17 34  A 1 
ATOM   258  O O   . ILE A 1 34  ? -34.504 -16.607 -17.087 1.00 91.03 34  A 1 
ATOM   259  C CB  . ILE A 1 34  ? -33.028 -16.150 -14.180 1.00 93.02 34  A 1 
ATOM   260  C CG1 . ILE A 1 34  ? -33.301 -15.286 -12.926 1.00 88.39 34  A 1 
ATOM   261  C CG2 . ILE A 1 34  ? -32.287 -15.336 -15.259 1.00 86.43 34  A 1 
ATOM   262  C CD1 . ILE A 1 34  ? -32.047 -14.776 -12.212 1.00 77.30 34  A 1 
ATOM   263  N N   . ALA A 1 35  ? -33.914 -18.592 -16.196 1.00 93.14 35  A 1 
ATOM   264  C CA  . ALA A 1 35  ? -33.843 -19.293 -17.469 1.00 92.68 35  A 1 
ATOM   265  C C   . ALA A 1 35  ? -35.263 -19.517 -18.029 1.00 92.85 35  A 1 
ATOM   266  O O   . ALA A 1 35  ? -36.124 -20.018 -17.308 1.00 91.02 35  A 1 
ATOM   267  C CB  . ALA A 1 35  ? -33.087 -20.609 -17.269 1.00 91.30 35  A 1 
ATOM   268  N N   . PRO A 1 36  ? -35.519 -19.168 -19.305 1.00 92.76 36  A 1 
ATOM   269  C CA  . PRO A 1 36  ? -36.834 -19.383 -19.903 1.00 92.29 36  A 1 
ATOM   270  C C   . PRO A 1 36  ? -37.148 -20.863 -20.142 1.00 91.89 36  A 1 
ATOM   271  O O   . PRO A 1 36  ? -38.317 -21.236 -20.137 1.00 88.72 36  A 1 
ATOM   272  C CB  . PRO A 1 36  ? -36.813 -18.591 -21.214 1.00 91.01 36  A 1 
ATOM   273  C CG  . PRO A 1 36  ? -35.330 -18.542 -21.585 1.00 88.61 36  A 1 
ATOM   274  C CD  . PRO A 1 36  ? -34.633 -18.498 -20.229 1.00 91.62 36  A 1 
ATOM   275  N N   . TYR A 1 37  ? -36.124 -21.693 -20.329 1.00 92.51 37  A 1 
ATOM   276  C CA  . TYR A 1 37  ? -36.240 -23.118 -20.641 1.00 92.20 37  A 1 
ATOM   277  C C   . TYR A 1 37  ? -35.356 -23.960 -19.722 1.00 91.53 37  A 1 
ATOM   278  O O   . TYR A 1 37  ? -34.315 -23.499 -19.239 1.00 88.65 37  A 1 
ATOM   279  C CB  . TYR A 1 37  ? -35.864 -23.353 -22.113 1.00 92.08 37  A 1 
ATOM   280  C CG  . TYR A 1 37  ? -36.621 -22.478 -23.092 1.00 92.80 37  A 1 
ATOM   281  C CD1 . TYR A 1 37  ? -38.009 -22.634 -23.249 1.00 88.61 37  A 1 
ATOM   282  C CD2 . TYR A 1 37  ? -35.943 -21.471 -23.809 1.00 89.47 37  A 1 
ATOM   283  C CE1 . TYR A 1 37  ? -38.726 -21.785 -24.110 1.00 89.06 37  A 1 
ATOM   284  C CE2 . TYR A 1 37  ? -36.655 -20.619 -24.675 1.00 89.38 37  A 1 
ATOM   285  C CZ  . TYR A 1 37  ? -38.049 -20.774 -24.821 1.00 91.13 37  A 1 
ATOM   286  O OH  . TYR A 1 37  ? -38.742 -19.944 -25.640 1.00 89.70 37  A 1 
ATOM   287  N N   . SER A 1 38  ? -35.743 -25.209 -19.521 1.00 90.58 38  A 1 
ATOM   288  C CA  . SER A 1 38  ? -34.895 -26.200 -18.858 1.00 89.53 38  A 1 
ATOM   289  C C   . SER A 1 38  ? -33.612 -26.459 -19.674 1.00 88.98 38  A 1 
ATOM   290  O O   . SER A 1 38  ? -33.610 -26.319 -20.898 1.00 86.36 38  A 1 
ATOM   291  C CB  . SER A 1 38  ? -35.693 -27.486 -18.604 1.00 87.77 38  A 1 
ATOM   292  O OG  . SER A 1 38  ? -36.115 -28.069 -19.814 1.00 80.16 38  A 1 
ATOM   293  N N   . PRO A 1 39  ? -32.483 -26.851 -19.048 1.00 86.34 39  A 1 
ATOM   294  C CA  . PRO A 1 39  ? -31.211 -27.025 -19.760 1.00 84.05 39  A 1 
ATOM   295  C C   . PRO A 1 39  ? -31.256 -28.130 -20.828 1.00 84.20 39  A 1 
ATOM   296  O O   . PRO A 1 39  ? -30.461 -28.125 -21.771 1.00 81.88 39  A 1 
ATOM   297  C CB  . PRO A 1 39  ? -30.185 -27.335 -18.663 1.00 82.05 39  A 1 
ATOM   298  C CG  . PRO A 1 39  ? -31.017 -27.927 -17.527 1.00 79.90 39  A 1 
ATOM   299  C CD  . PRO A 1 39  ? -32.334 -27.174 -17.635 1.00 83.54 39  A 1 
ATOM   300  N N   . THR A 1 40  ? -32.196 -29.066 -20.703 1.00 85.36 40  A 1 
ATOM   301  C CA  . THR A 1 40  ? -32.427 -30.180 -21.631 1.00 84.76 40  A 1 
ATOM   302  C C   . THR A 1 40  ? -33.486 -29.886 -22.694 1.00 86.29 40  A 1 
ATOM   303  O O   . THR A 1 40  ? -33.607 -30.661 -23.642 1.00 84.70 40  A 1 
ATOM   304  C CB  . THR A 1 40  ? -32.824 -31.441 -20.855 1.00 82.34 40  A 1 
ATOM   305  O OG1 . THR A 1 40  ? -33.892 -31.157 -19.977 1.00 75.49 40  A 1 
ATOM   306  C CG2 . THR A 1 40  ? -31.669 -31.960 -19.998 1.00 73.03 40  A 1 
ATOM   307  N N   . ALA A 1 41  ? -34.232 -28.786 -22.564 1.00 88.16 41  A 1 
ATOM   308  C CA  . ALA A 1 41  ? -35.251 -28.411 -23.540 1.00 89.06 41  A 1 
ATOM   309  C C   . ALA A 1 41  ? -34.604 -28.161 -24.910 1.00 89.81 41  A 1 
ATOM   310  O O   . ALA A 1 41  ? -33.647 -27.392 -25.035 1.00 87.85 41  A 1 
ATOM   311  C CB  . ALA A 1 41  ? -36.027 -27.188 -23.048 1.00 88.81 41  A 1 
ATOM   312  N N   . SER A 1 42  ? -35.113 -28.820 -25.934 1.00 90.46 42  A 1 
ATOM   313  C CA  . SER A 1 42  ? -34.585 -28.742 -27.294 1.00 90.57 42  A 1 
ATOM   314  C C   . SER A 1 42  ? -35.683 -28.454 -28.307 1.00 91.73 42  A 1 
ATOM   315  O O   . SER A 1 42  ? -36.779 -29.009 -28.233 1.00 89.18 42  A 1 
ATOM   316  C CB  . SER A 1 42  ? -33.809 -30.014 -27.655 1.00 87.40 42  A 1 
ATOM   317  O OG  . SER A 1 42  ? -34.656 -31.146 -27.722 1.00 76.90 42  A 1 
ATOM   318  N N   . PHE A 1 43  ? -35.353 -27.620 -29.279 1.00 90.83 43  A 1 
ATOM   319  C CA  . PHE A 1 43  ? -36.207 -27.236 -30.399 1.00 91.49 43  A 1 
ATOM   320  C C   . PHE A 1 43  ? -35.548 -27.709 -31.703 1.00 92.17 43  A 1 
ATOM   321  O O   . PHE A 1 43  ? -34.810 -26.943 -32.329 1.00 89.88 43  A 1 
ATOM   322  C CB  . PHE A 1 43  ? -36.425 -25.720 -30.365 1.00 91.26 43  A 1 
ATOM   323  C CG  . PHE A 1 43  ? -37.050 -25.210 -29.082 1.00 91.70 43  A 1 
ATOM   324  C CD1 . PHE A 1 43  ? -38.446 -25.224 -28.923 1.00 87.26 43  A 1 
ATOM   325  C CD2 . PHE A 1 43  ? -36.235 -24.740 -28.038 1.00 88.81 43  A 1 
ATOM   326  C CE1 . PHE A 1 43  ? -39.023 -24.766 -27.729 1.00 88.10 43  A 1 
ATOM   327  C CE2 . PHE A 1 43  ? -36.810 -24.286 -26.840 1.00 88.45 43  A 1 
ATOM   328  C CZ  . PHE A 1 43  ? -38.207 -24.297 -26.684 1.00 89.92 43  A 1 
ATOM   329  N N   . PRO A 1 44  ? -35.766 -28.967 -32.144 1.00 92.11 44  A 1 
ATOM   330  C CA  . PRO A 1 44  ? -35.022 -29.567 -33.261 1.00 91.05 44  A 1 
ATOM   331  C C   . PRO A 1 44  ? -35.105 -28.787 -34.579 1.00 90.81 44  A 1 
ATOM   332  O O   . PRO A 1 44  ? -34.169 -28.798 -35.377 1.00 87.51 44  A 1 
ATOM   333  C CB  . PRO A 1 44  ? -35.606 -30.975 -33.421 1.00 89.51 44  A 1 
ATOM   334  C CG  . PRO A 1 44  ? -36.125 -31.310 -32.025 1.00 86.42 44  A 1 
ATOM   335  C CD  . PRO A 1 44  ? -36.615 -29.963 -31.513 1.00 90.09 44  A 1 
ATOM   336  N N   . GLU A 1 45  ? -36.203 -28.067 -34.791 1.00 90.80 45  A 1 
ATOM   337  C CA  . GLU A 1 45  ? -36.397 -27.219 -35.976 1.00 90.41 45  A 1 
ATOM   338  C C   . GLU A 1 45  ? -35.610 -25.899 -35.915 1.00 90.82 45  A 1 
ATOM   339  O O   . GLU A 1 45  ? -35.472 -25.213 -36.930 1.00 87.72 45  A 1 
ATOM   340  C CB  . GLU A 1 45  ? -37.892 -26.939 -36.170 1.00 89.00 45  A 1 
ATOM   341  C CG  . GLU A 1 45  ? -38.706 -28.235 -36.341 1.00 82.73 45  A 1 
ATOM   342  C CD  . GLU A 1 45  ? -40.145 -27.984 -36.811 1.00 75.54 45  A 1 
ATOM   343  O OE1 . GLU A 1 45  ? -40.785 -28.991 -37.188 1.00 67.01 45  A 1 
ATOM   344  O OE2 . GLU A 1 45  ? -40.563 -26.810 -36.835 1.00 64.47 45  A 1 
ATOM   345  N N   . GLN A 1 46  ? -35.063 -25.554 -34.752 1.00 90.98 46  A 1 
ATOM   346  C CA  . GLN A 1 46  ? -34.374 -24.291 -34.464 1.00 91.19 46  A 1 
ATOM   347  C C   . GLN A 1 46  ? -32.867 -24.492 -34.235 1.00 91.67 46  A 1 
ATOM   348  O O   . GLN A 1 46  ? -32.224 -23.785 -33.457 1.00 88.60 46  A 1 
ATOM   349  C CB  . GLN A 1 46  ? -35.077 -23.582 -33.287 1.00 90.60 46  A 1 
ATOM   350  C CG  . GLN A 1 46  ? -36.591 -23.373 -33.492 1.00 88.67 46  A 1 
ATOM   351  C CD  . GLN A 1 46  ? -36.960 -22.526 -34.704 1.00 86.41 46  A 1 
ATOM   352  O OE1 . GLN A 1 46  ? -36.161 -21.818 -35.297 1.00 78.64 46  A 1 
ATOM   353  N NE2 . GLN A 1 46  ? -38.206 -22.547 -35.122 1.00 76.13 46  A 1 
ATOM   354  N N   . THR A 1 47  ? -32.287 -25.479 -34.922 1.00 92.00 47  A 1 
ATOM   355  C CA  . THR A 1 47  ? -30.844 -25.769 -34.881 1.00 91.31 47  A 1 
ATOM   356  C C   . THR A 1 47  ? -30.026 -24.541 -35.292 1.00 91.57 47  A 1 
ATOM   357  O O   . THR A 1 47  ? -30.296 -23.947 -36.329 1.00 88.64 47  A 1 
ATOM   358  C CB  . THR A 1 47  ? -30.531 -26.946 -35.811 1.00 89.31 47  A 1 
ATOM   359  O OG1 . THR A 1 47  ? -31.202 -28.099 -35.365 1.00 78.81 47  A 1 
ATOM   360  C CG2 . THR A 1 47  ? -29.052 -27.300 -35.863 1.00 78.11 47  A 1 
ATOM   361  N N   . TYR A 1 48  ? -29.010 -24.171 -34.502 1.00 90.43 48  A 1 
ATOM   362  C CA  . TYR A 1 48  ? -28.170 -22.978 -34.704 1.00 91.06 48  A 1 
ATOM   363  C C   . TYR A 1 48  ? -28.955 -21.674 -34.924 1.00 92.11 48  A 1 
ATOM   364  O O   . TYR A 1 48  ? -28.497 -20.780 -35.644 1.00 89.80 48  A 1 
ATOM   365  C CB  . TYR A 1 48  ? -27.125 -23.220 -35.803 1.00 89.37 48  A 1 
ATOM   366  C CG  . TYR A 1 48  ? -26.083 -24.267 -35.480 1.00 88.04 48  A 1 
ATOM   367  C CD1 . TYR A 1 48  ? -25.205 -24.078 -34.392 1.00 84.00 48  A 1 
ATOM   368  C CD2 . TYR A 1 48  ? -25.954 -25.405 -36.296 1.00 84.70 48  A 1 
ATOM   369  C CE1 . TYR A 1 48  ? -24.195 -25.018 -34.126 1.00 82.78 48  A 1 
ATOM   370  C CE2 . TYR A 1 48  ? -24.939 -26.346 -36.035 1.00 82.40 48  A 1 
ATOM   371  C CZ  . TYR A 1 48  ? -24.053 -26.151 -34.954 1.00 84.22 48  A 1 
ATOM   372  O OH  . TYR A 1 48  ? -23.061 -27.047 -34.716 1.00 81.08 48  A 1 
ATOM   373  N N   . HIS A 1 49  ? -30.119 -21.545 -34.320 1.00 92.17 49  A 1 
ATOM   374  C CA  . HIS A 1 49  ? -30.952 -20.361 -34.479 1.00 92.78 49  A 1 
ATOM   375  C C   . HIS A 1 49  ? -30.254 -19.103 -33.923 1.00 92.73 49  A 1 
ATOM   376  O O   . HIS A 1 49  ? -29.759 -19.129 -32.794 1.00 91.08 49  A 1 
ATOM   377  C CB  . HIS A 1 49  ? -32.312 -20.607 -33.812 1.00 92.39 49  A 1 
ATOM   378  C CG  . HIS A 1 49  ? -33.297 -19.521 -34.140 1.00 92.53 49  A 1 
ATOM   379  N ND1 . HIS A 1 49  ? -33.367 -18.290 -33.524 1.00 79.19 49  A 1 
ATOM   380  C CD2 . HIS A 1 49  ? -34.189 -19.519 -35.175 1.00 81.52 49  A 1 
ATOM   381  C CE1 . HIS A 1 49  ? -34.270 -17.556 -34.178 1.00 85.66 49  A 1 
ATOM   382  N NE2 . HIS A 1 49  ? -34.796 -18.264 -35.186 1.00 87.40 49  A 1 
ATOM   383  N N   . PRO A 1 50  ? -30.205 -17.981 -34.657 1.00 93.01 50  A 1 
ATOM   384  C CA  . PRO A 1 50  ? -29.607 -16.743 -34.165 1.00 93.03 50  A 1 
ATOM   385  C C   . PRO A 1 50  ? -30.451 -16.101 -33.049 1.00 93.62 50  A 1 
ATOM   386  O O   . PRO A 1 50  ? -31.655 -16.354 -32.975 1.00 92.40 50  A 1 
ATOM   387  C CB  . PRO A 1 50  ? -29.510 -15.834 -35.391 1.00 91.45 50  A 1 
ATOM   388  C CG  . PRO A 1 50  ? -30.664 -16.304 -36.277 1.00 88.55 50  A 1 
ATOM   389  C CD  . PRO A 1 50  ? -30.710 -17.808 -36.007 1.00 91.81 50  A 1 
ATOM   390  N N   . PRO A 1 51  ? -29.879 -15.199 -32.240 1.00 92.99 51  A 1 
ATOM   391  C CA  . PRO A 1 51  ? -30.640 -14.409 -31.275 1.00 93.17 51  A 1 
ATOM   392  C C   . PRO A 1 51  ? -31.809 -13.677 -31.942 1.00 93.68 51  A 1 
ATOM   393  O O   . PRO A 1 51  ? -31.617 -12.946 -32.926 1.00 91.38 51  A 1 
ATOM   394  C CB  . PRO A 1 51  ? -29.636 -13.435 -30.651 1.00 91.71 51  A 1 
ATOM   395  C CG  . PRO A 1 51  ? -28.291 -14.143 -30.834 1.00 88.54 51  A 1 
ATOM   396  C CD  . PRO A 1 51  ? -28.461 -14.895 -32.149 1.00 91.14 51  A 1 
ATOM   397  N N   . ASN A 1 52  ? -33.013 -13.873 -31.410 1.00 92.26 52  A 1 
ATOM   398  C CA  . ASN A 1 52  ? -34.250 -13.376 -32.011 1.00 92.39 52  A 1 
ATOM   399  C C   . ASN A 1 52  ? -35.049 -12.427 -31.109 1.00 92.72 52  A 1 
ATOM   400  O O   . ASN A 1 52  ? -36.017 -11.828 -31.574 1.00 89.76 52  A 1 
ATOM   401  C CB  . ASN A 1 52  ? -35.089 -14.569 -32.490 1.00 90.51 52  A 1 
ATOM   402  C CG  . ASN A 1 52  ? -35.737 -15.372 -31.375 1.00 89.91 52  A 1 
ATOM   403  O OD1 . ASN A 1 52  ? -35.423 -15.231 -30.209 1.00 82.23 52  A 1 
ATOM   404  N ND2 . ASN A 1 52  ? -36.666 -16.234 -31.713 1.00 84.43 52  A 1 
ATOM   405  N N   . VAL A 1 53  ? -34.634 -12.246 -29.864 1.00 92.58 53  A 1 
ATOM   406  C CA  . VAL A 1 53  ? -35.262 -11.304 -28.934 1.00 92.46 53  A 1 
ATOM   407  C C   . VAL A 1 53  ? -34.949 -9.866  -29.355 1.00 91.84 53  A 1 
ATOM   408  O O   . VAL A 1 53  ? -33.791 -9.467  -29.468 1.00 88.53 53  A 1 
ATOM   409  C CB  . VAL A 1 53  ? -34.839 -11.590 -27.484 1.00 92.03 53  A 1 
ATOM   410  C CG1 . VAL A 1 53  ? -35.472 -10.585 -26.523 1.00 84.57 53  A 1 
ATOM   411  C CG2 . VAL A 1 53  ? -35.288 -12.998 -27.063 1.00 84.67 53  A 1 
ATOM   412  N N   . ARG A 1 54  ? -35.994 -9.069  -29.601 1.00 92.50 54  A 1 
ATOM   413  C CA  . ARG A 1 54  ? -35.890 -7.689  -30.088 1.00 91.95 54  A 1 
ATOM   414  C C   . ARG A 1 54  ? -36.940 -6.782  -29.464 1.00 92.76 54  A 1 
ATOM   415  O O   . ARG A 1 54  ? -38.003 -7.226  -29.063 1.00 89.46 54  A 1 
ATOM   416  C CB  . ARG A 1 54  ? -36.028 -7.664  -31.619 1.00 89.60 54  A 1 
ATOM   417  C CG  . ARG A 1 54  ? -34.819 -8.334  -32.263 1.00 81.65 54  A 1 
ATOM   418  C CD  . ARG A 1 54  ? -34.856 -8.214  -33.784 1.00 79.75 54  A 1 
ATOM   419  N NE  . ARG A 1 54  ? -33.522 -8.513  -34.320 1.00 73.19 54  A 1 
ATOM   420  C CZ  . ARG A 1 54  ? -33.027 -8.038  -35.438 1.00 66.78 54  A 1 
ATOM   421  N NH1 . ARG A 1 54  ? -33.780 -7.492  -36.354 1.00 58.28 54  A 1 
ATOM   422  N NH2 . ARG A 1 54  ? -31.741 -8.067  -35.639 1.00 58.69 54  A 1 
ATOM   423  N N   . PHE A 1 55  ? -36.636 -5.504  -29.458 1.00 91.40 55  A 1 
ATOM   424  C CA  . PHE A 1 55  ? -37.597 -4.483  -29.071 1.00 90.47 55  A 1 
ATOM   425  C C   . PHE A 1 55  ? -38.383 -4.034  -30.310 1.00 90.29 55  A 1 
ATOM   426  O O   . PHE A 1 55  ? -37.801 -3.479  -31.245 1.00 86.42 55  A 1 
ATOM   427  C CB  . PHE A 1 55  ? -36.852 -3.339  -28.372 1.00 88.62 55  A 1 
ATOM   428  C CG  . PHE A 1 55  ? -37.753 -2.492  -27.505 1.00 82.86 55  A 1 
ATOM   429  C CD1 . PHE A 1 55  ? -38.220 -1.247  -27.965 1.00 76.08 55  A 1 
ATOM   430  C CD2 . PHE A 1 55  ? -38.107 -2.948  -26.221 1.00 76.23 55  A 1 
ATOM   431  C CE1 . PHE A 1 55  ? -39.014 -0.447  -27.128 1.00 73.00 55  A 1 
ATOM   432  C CE2 . PHE A 1 55  ? -38.902 -2.149  -25.386 1.00 73.11 55  A 1 
ATOM   433  C CZ  . PHE A 1 55  ? -39.349 -0.891  -25.835 1.00 73.73 55  A 1 
ATOM   434  N N   . TYR A 1 56  ? -39.691 -4.314  -30.349 1.00 88.67 56  A 1 
ATOM   435  C CA  . TYR A 1 56  ? -40.585 -3.950  -31.444 1.00 87.89 56  A 1 
ATOM   436  C C   . TYR A 1 56  ? -41.938 -3.483  -30.895 1.00 87.90 56  A 1 
ATOM   437  O O   . TYR A 1 56  ? -42.470 -4.072  -29.954 1.00 84.59 56  A 1 
ATOM   438  C CB  . TYR A 1 56  ? -40.743 -5.137  -32.406 1.00 86.59 56  A 1 
ATOM   439  C CG  . TYR A 1 56  ? -41.574 -4.811  -33.632 1.00 84.42 56  A 1 
ATOM   440  C CD1 . TYR A 1 56  ? -42.924 -5.212  -33.704 1.00 77.63 56  A 1 
ATOM   441  C CD2 . TYR A 1 56  ? -41.002 -4.084  -34.696 1.00 77.66 56  A 1 
ATOM   442  C CE1 . TYR A 1 56  ? -43.697 -4.892  -34.837 1.00 75.56 56  A 1 
ATOM   443  C CE2 . TYR A 1 56  ? -41.772 -3.761  -35.829 1.00 76.15 56  A 1 
ATOM   444  C CZ  . TYR A 1 56  ? -43.121 -4.169  -35.902 1.00 79.05 56  A 1 
ATOM   445  O OH  . TYR A 1 56  ? -43.867 -3.866  -36.994 1.00 77.17 56  A 1 
ATOM   446  N N   . GLY A 1 57  ? -42.477 -2.392  -31.435 1.00 88.46 57  A 1 
ATOM   447  C CA  . GLY A 1 57  ? -43.762 -1.843  -30.987 1.00 88.62 57  A 1 
ATOM   448  C C   . GLY A 1 57  ? -43.813 -1.465  -29.498 1.00 89.65 57  A 1 
ATOM   449  O O   . GLY A 1 57  ? -44.858 -1.595  -28.874 1.00 84.54 57  A 1 
ATOM   450  N N   . GLY A 1 58  ? -42.692 -1.068  -28.910 1.00 88.68 58  A 1 
ATOM   451  C CA  . GLY A 1 58  ? -42.606 -0.709  -27.489 1.00 89.18 58  A 1 
ATOM   452  C C   . GLY A 1 58  ? -42.542 -1.897  -26.516 1.00 89.97 58  A 1 
ATOM   453  O O   . GLY A 1 58  ? -42.559 -1.688  -25.309 1.00 86.21 58  A 1 
ATOM   454  N N   . LYS A 1 59  ? -42.453 -3.137  -27.022 1.00 90.06 59  A 1 
ATOM   455  C CA  . LYS A 1 59  ? -42.387 -4.363  -26.209 1.00 89.93 59  A 1 
ATOM   456  C C   . LYS A 1 59  ? -41.206 -5.241  -26.619 1.00 90.72 59  A 1 
ATOM   457  O O   . LYS A 1 59  ? -40.730 -5.173  -27.749 1.00 87.42 59  A 1 
ATOM   458  C CB  . LYS A 1 59  ? -43.717 -5.131  -26.306 1.00 87.14 59  A 1 
ATOM   459  C CG  . LYS A 1 59  ? -44.893 -4.345  -25.707 1.00 79.48 59  A 1 
ATOM   460  C CD  . LYS A 1 59  ? -46.193 -5.159  -25.786 1.00 76.59 59  A 1 
ATOM   461  C CE  . LYS A 1 59  ? -47.363 -4.339  -25.229 1.00 67.62 59  A 1 
ATOM   462  N NZ  . LYS A 1 59  ? -48.646 -5.080  -25.324 1.00 59.00 59  A 1 
ATOM   463  N N   . LEU A 1 60  ? -40.742 -6.079  -25.692 1.00 89.17 60  A 1 
ATOM   464  C CA  . LEU A 1 60  ? -39.757 -7.114  -25.990 1.00 89.49 60  A 1 
ATOM   465  C C   . LEU A 1 60  ? -40.485 -8.308  -26.618 1.00 90.64 60  A 1 
ATOM   466  O O   . LEU A 1 60  ? -41.427 -8.838  -26.023 1.00 88.08 60  A 1 
ATOM   467  C CB  . LEU A 1 60  ? -39.002 -7.488  -24.698 1.00 87.64 60  A 1 
ATOM   468  C CG  . LEU A 1 60  ? -37.619 -8.110  -24.982 1.00 82.52 60  A 1 
ATOM   469  C CD1 . LEU A 1 60  ? -36.600 -7.025  -25.350 1.00 74.99 60  A 1 
ATOM   470  C CD2 . LEU A 1 60  ? -37.102 -8.839  -23.742 1.00 75.56 60  A 1 
ATOM   471  N N   . GLN A 1 61  ? -40.077 -8.701  -27.817 1.00 92.95 61  A 1 
ATOM   472  C CA  . GLN A 1 61  ? -40.739 -9.736  -28.606 1.00 93.04 61  A 1 
ATOM   473  C C   . GLN A 1 61  ? -39.706 -10.646 -29.281 1.00 93.77 61  A 1 
ATOM   474  O O   . GLN A 1 61  ? -38.593 -10.214 -29.587 1.00 91.61 61  A 1 
ATOM   475  C CB  . GLN A 1 61  ? -41.668 -9.083  -29.649 1.00 90.94 61  A 1 
ATOM   476  C CG  . GLN A 1 61  ? -42.836 -8.317  -29.009 1.00 86.04 61  A 1 
ATOM   477  C CD  . GLN A 1 61  ? -43.844 -7.816  -30.038 1.00 86.67 61  A 1 
ATOM   478  O OE1 . GLN A 1 61  ? -43.510 -7.349  -31.109 1.00 76.50 61  A 1 
ATOM   479  N NE2 . GLN A 1 61  ? -45.126 -7.883  -29.764 1.00 74.53 61  A 1 
ATOM   480  N N   . ALA A 1 62  ? -40.073 -11.912 -29.529 1.00 91.42 62  A 1 
ATOM   481  C CA  . ALA A 1 62  ? -39.265 -12.868 -30.279 1.00 91.94 62  A 1 
ATOM   482  C C   . ALA A 1 62  ? -39.659 -12.818 -31.757 1.00 91.96 62  A 1 
ATOM   483  O O   . ALA A 1 62  ? -40.815 -13.058 -32.096 1.00 89.21 62  A 1 
ATOM   484  C CB  . ALA A 1 62  ? -39.446 -14.263 -29.665 1.00 91.13 62  A 1 
ATOM   485  N N   . GLN A 1 63  ? -38.717 -12.495 -32.641 1.00 92.52 63  A 1 
ATOM   486  C CA  . GLN A 1 63  ? -38.977 -12.446 -34.081 1.00 92.71 63  A 1 
ATOM   487  C C   . GLN A 1 63  ? -38.906 -13.847 -34.685 1.00 92.96 63  A 1 
ATOM   488  O O   . GLN A 1 63  ? -37.897 -14.531 -34.504 1.00 91.24 63  A 1 
ATOM   489  C CB  . GLN A 1 63  ? -37.991 -11.476 -34.755 1.00 91.60 63  A 1 
ATOM   490  C CG  . GLN A 1 63  ? -38.399 -11.232 -36.214 1.00 87.68 63  A 1 
ATOM   491  C CD  . GLN A 1 63  ? -37.547 -10.206 -36.944 1.00 88.12 63  A 1 
ATOM   492  O OE1 . GLN A 1 63  ? -36.450 -9.812  -36.564 1.00 80.22 63  A 1 
ATOM   493  N NE2 . GLN A 1 63  ? -38.041 -9.720  -38.068 1.00 79.10 63  A 1 
ATOM   494  N N   . GLU A 1 64  ? -39.918 -14.245 -35.471 1.00 91.73 64  A 1 
ATOM   495  C CA  . GLU A 1 64  ? -39.876 -15.495 -36.226 1.00 91.40 64  A 1 
ATOM   496  C C   . GLU A 1 64  ? -38.782 -15.434 -37.298 1.00 91.52 64  A 1 
ATOM   497  O O   . GLU A 1 64  ? -38.576 -14.419 -37.983 1.00 88.19 64  A 1 
ATOM   498  C CB  . GLU A 1 64  ? -41.256 -15.835 -36.835 1.00 89.73 64  A 1 
ATOM   499  C CG  . GLU A 1 64  ? -41.289 -17.264 -37.414 1.00 79.83 64  A 1 
ATOM   500  C CD  . GLU A 1 64  ? -42.604 -17.611 -38.140 1.00 77.78 64  A 1 
ATOM   501  O OE1 . GLU A 1 64  ? -42.527 -18.254 -39.229 1.00 68.37 64  A 1 
ATOM   502  O OE2 . GLU A 1 64  ? -43.658 -17.209 -37.636 1.00 70.98 64  A 1 
ATOM   503  N N   . ALA A 1 65  ? -38.056 -16.545 -37.446 1.00 92.73 65  A 1 
ATOM   504  C CA  . ALA A 1 65  ? -37.098 -16.729 -38.525 1.00 92.35 65  A 1 
ATOM   505  C C   . ALA A 1 65  ? -37.272 -18.110 -39.166 1.00 92.50 65  A 1 
ATOM   506  O O   . ALA A 1 65  ? -37.452 -19.111 -38.480 1.00 89.78 65  A 1 
ATOM   507  C CB  . ALA A 1 65  ? -35.676 -16.489 -37.999 1.00 90.90 65  A 1 
ATOM   508  N N   . ARG A 1 66  ? -37.187 -18.164 -40.496 1.00 92.94 66  A 1 
ATOM   509  C CA  . ARG A 1 66  ? -37.338 -19.405 -41.269 1.00 92.75 66  A 1 
ATOM   510  C C   . ARG A 1 66  ? -36.010 -19.837 -41.858 1.00 93.70 66  A 1 
ATOM   511  O O   . ARG A 1 66  ? -35.219 -19.004 -42.303 1.00 91.39 66  A 1 
ATOM   512  C CB  . ARG A 1 66  ? -38.424 -19.250 -42.338 1.00 91.73 66  A 1 
ATOM   513  C CG  . ARG A 1 66  ? -39.802 -19.042 -41.696 1.00 86.98 66  A 1 
ATOM   514  C CD  . ARG A 1 66  ? -40.914 -19.009 -42.741 1.00 83.31 66  A 1 
ATOM   515  N NE  . ARG A 1 66  ? -42.196 -18.743 -42.090 1.00 77.16 66  A 1 
ATOM   516  C CZ  . ARG A 1 66  ? -43.377 -18.562 -42.644 1.00 69.85 66  A 1 
ATOM   517  N NH1 . ARG A 1 66  ? -43.572 -18.637 -43.941 1.00 64.64 66  A 1 
ATOM   518  N NH2 . ARG A 1 66  ? -44.384 -18.289 -41.865 1.00 64.74 66  A 1 
ATOM   519  N N   . VAL A 1 67  ? -35.779 -21.148 -41.875 1.00 92.72 67  A 1 
ATOM   520  C CA  . VAL A 1 67  ? -34.566 -21.739 -42.443 1.00 92.70 67  A 1 
ATOM   521  C C   . VAL A 1 67  ? -34.582 -21.577 -43.961 1.00 92.77 67  A 1 
ATOM   522  O O   . VAL A 1 67  ? -35.474 -22.087 -44.634 1.00 90.20 67  A 1 
ATOM   523  C CB  . VAL A 1 67  ? -34.420 -23.221 -42.050 1.00 91.15 67  A 1 
ATOM   524  C CG1 . VAL A 1 67  ? -33.104 -23.802 -42.578 1.00 81.58 67  A 1 
ATOM   525  C CG2 . VAL A 1 67  ? -34.427 -23.411 -40.529 1.00 81.54 67  A 1 
ATOM   526  N N   . ILE A 1 68  ? -33.568 -20.897 -44.507 1.00 93.42 68  A 1 
ATOM   527  C CA  . ILE A 1 68  ? -33.363 -20.773 -45.959 1.00 92.95 68  A 1 
ATOM   528  C C   . ILE A 1 68  ? -32.493 -21.923 -46.476 1.00 92.99 68  A 1 
ATOM   529  O O   . ILE A 1 68  ? -32.704 -22.432 -47.568 1.00 89.82 68  A 1 
ATOM   530  C CB  . ILE A 1 68  ? -32.693 -19.425 -46.321 1.00 91.57 68  A 1 
ATOM   531  C CG1 . ILE A 1 68  ? -33.383 -18.196 -45.705 1.00 83.09 68  A 1 
ATOM   532  C CG2 . ILE A 1 68  ? -32.634 -19.261 -47.857 1.00 81.04 68  A 1 
ATOM   533  C CD1 . ILE A 1 68  ? -32.536 -16.918 -45.901 1.00 76.75 68  A 1 
ATOM   534  N N   . ASN A 1 69  ? -31.473 -22.315 -45.701 1.00 91.65 69  A 1 
ATOM   535  C CA  . ASN A 1 69  ? -30.527 -23.353 -46.089 1.00 90.66 69  A 1 
ATOM   536  C C   . ASN A 1 69  ? -30.279 -24.297 -44.905 1.00 90.21 69  A 1 
ATOM   537  O O   . ASN A 1 69  ? -29.756 -23.871 -43.875 1.00 87.68 69  A 1 
ATOM   538  C CB  . ASN A 1 69  ? -29.240 -22.682 -46.613 1.00 89.19 69  A 1 
ATOM   539  C CG  . ASN A 1 69  ? -28.249 -23.685 -47.183 1.00 86.81 69  A 1 
ATOM   540  O OD1 . ASN A 1 69  ? -28.241 -24.851 -46.851 1.00 78.59 69  A 1 
ATOM   541  N ND2 . ASN A 1 69  ? -27.366 -23.266 -48.059 1.00 79.38 69  A 1 
ATOM   542  N N   . ARG A 1 70  ? -30.617 -25.573 -45.071 1.00 90.39 70  A 1 
ATOM   543  C CA  . ARG A 1 70  ? -30.446 -26.623 -44.050 1.00 89.68 70  A 1 
ATOM   544  C C   . ARG A 1 70  ? -29.003 -27.129 -43.910 1.00 89.67 70  A 1 
ATOM   545  O O   . ARG A 1 70  ? -28.671 -27.660 -42.867 1.00 84.79 70  A 1 
ATOM   546  C CB  . ARG A 1 70  ? -31.399 -27.796 -44.323 1.00 88.47 70  A 1 
ATOM   547  C CG  . ARG A 1 70  ? -32.876 -27.435 -44.093 1.00 81.75 70  A 1 
ATOM   548  C CD  . ARG A 1 70  ? -33.762 -28.681 -44.243 1.00 77.12 70  A 1 
ATOM   549  N NE  . ARG A 1 70  ? -35.180 -28.383 -43.960 1.00 70.36 70  A 1 
ATOM   550  C CZ  . ARG A 1 70  ? -36.185 -29.247 -43.969 1.00 61.95 70  A 1 
ATOM   551  N NH1 . ARG A 1 70  ? -36.015 -30.508 -44.270 1.00 57.91 70  A 1 
ATOM   552  N NH2 . ARG A 1 70  ? -37.393 -28.857 -43.673 1.00 56.74 70  A 1 
ATOM   553  N N   . ILE A 1 71  ? -28.159 -26.935 -44.929 1.00 89.03 71  A 1 
ATOM   554  C CA  . ILE A 1 71  ? -26.755 -27.385 -44.880 1.00 87.94 71  A 1 
ATOM   555  C C   . ILE A 1 71  ? -25.947 -26.468 -43.958 1.00 87.08 71  A 1 
ATOM   556  O O   . ILE A 1 71  ? -25.225 -26.939 -43.087 1.00 83.30 71  A 1 
ATOM   557  C CB  . ILE A 1 71  ? -26.145 -27.450 -46.304 1.00 87.74 71  A 1 
ATOM   558  C CG1 . ILE A 1 71  ? -26.948 -28.421 -47.202 1.00 82.54 71  A 1 
ATOM   559  C CG2 . ILE A 1 71  ? -24.666 -27.874 -46.242 1.00 80.28 71  A 1 
ATOM   560  C CD1 . ILE A 1 71  ? -26.518 -28.418 -48.681 1.00 72.64 71  A 1 
ATOM   561  N N   . ASN A 1 72  ? -26.127 -25.155 -44.117 1.00 87.08 72  A 1 
ATOM   562  C CA  . ASN A 1 72  ? -25.408 -24.140 -43.338 1.00 85.31 72  A 1 
ATOM   563  C C   . ASN A 1 72  ? -26.287 -23.489 -42.255 1.00 86.77 72  A 1 
ATOM   564  O O   . ASN A 1 72  ? -25.886 -22.465 -41.708 1.00 82.92 72  A 1 
ATOM   565  C CB  . ASN A 1 72  ? -24.824 -23.091 -44.305 1.00 81.68 72  A 1 
ATOM   566  C CG  . ASN A 1 72  ? -23.762 -23.645 -45.242 1.00 74.43 72  A 1 
ATOM   567  O OD1 . ASN A 1 72  ? -23.234 -24.724 -45.094 1.00 65.07 72  A 1 
ATOM   568  N ND2 . ASN A 1 72  ? -23.398 -22.902 -46.261 1.00 68.94 72  A 1 
ATOM   569  N N   . TRP A 1 73  ? -27.479 -24.015 -42.016 1.00 86.09 73  A 1 
ATOM   570  C CA  . TRP A 1 73  ? -28.473 -23.484 -41.071 1.00 87.40 73  A 1 
ATOM   571  C C   . TRP A 1 73  ? -28.608 -21.954 -41.127 1.00 88.80 73  A 1 
ATOM   572  O O   . TRP A 1 73  ? -28.493 -21.251 -40.130 1.00 85.97 73  A 1 
ATOM   573  C CB  . TRP A 1 73  ? -28.196 -24.045 -39.676 1.00 86.69 73  A 1 
ATOM   574  C CG  . TRP A 1 73  ? -28.472 -25.514 -39.570 1.00 85.87 73  A 1 
ATOM   575  C CD1 . TRP A 1 73  ? -27.553 -26.506 -39.612 1.00 80.01 73  A 1 
ATOM   576  C CD2 . TRP A 1 73  ? -29.768 -26.170 -39.443 1.00 84.54 73  A 1 
ATOM   577  N NE1 . TRP A 1 73  ? -28.185 -27.727 -39.510 1.00 80.97 73  A 1 
ATOM   578  C CE2 . TRP A 1 73  ? -29.555 -27.577 -39.403 1.00 83.63 73  A 1 
ATOM   579  C CE3 . TRP A 1 73  ? -31.101 -25.708 -39.359 1.00 80.73 73  A 1 
ATOM   580  C CZ2 . TRP A 1 73  ? -30.615 -28.490 -39.273 1.00 82.06 73  A 1 
ATOM   581  C CZ3 . TRP A 1 73  ? -32.170 -26.615 -39.226 1.00 78.76 73  A 1 
ATOM   582  C CH2 . TRP A 1 73  ? -31.932 -28.004 -39.183 1.00 78.79 73  A 1 
ATOM   583  N N   . LYS A 1 74  ? -28.816 -21.413 -42.341 1.00 90.25 74  A 1 
ATOM   584  C CA  . LYS A 1 74  ? -29.052 -19.974 -42.528 1.00 90.41 74  A 1 
ATOM   585  C C   . LYS A 1 74  ? -30.528 -19.653 -42.351 1.00 92.09 74  A 1 
ATOM   586  O O   . LYS A 1 74  ? -31.381 -20.261 -42.999 1.00 89.99 74  A 1 
ATOM   587  C CB  . LYS A 1 74  ? -28.542 -19.483 -43.889 1.00 88.44 74  A 1 
ATOM   588  C CG  . LYS A 1 74  ? -27.006 -19.397 -43.919 1.00 78.74 74  A 1 
ATOM   589  C CD  . LYS A 1 74  ? -26.521 -18.703 -45.197 1.00 74.49 74  A 1 
ATOM   590  C CE  . LYS A 1 74  ? -24.993 -18.591 -45.164 1.00 65.99 74  A 1 
ATOM   591  N NZ  . LYS A 1 74  ? -24.454 -17.890 -46.355 1.00 57.65 74  A 1 
ATOM   592  N N   . TYR A 1 75  ? -30.799 -18.644 -41.533 1.00 91.23 75  A 1 
ATOM   593  C CA  . TYR A 1 75  ? -32.145 -18.175 -41.218 1.00 92.22 75  A 1 
ATOM   594  C C   . TYR A 1 75  ? -32.444 -16.836 -41.898 1.00 92.65 75  A 1 
ATOM   595  O O   . TYR A 1 75  ? -31.607 -15.929 -41.917 1.00 90.02 75  A 1 
ATOM   596  C CB  . TYR A 1 75  ? -32.305 -18.072 -39.698 1.00 91.29 75  A 1 
ATOM   597  C CG  . TYR A 1 75  ? -32.378 -19.419 -39.003 1.00 91.88 75  A 1 
ATOM   598  C CD1 . TYR A 1 75  ? -33.631 -19.964 -38.666 1.00 86.63 75  A 1 
ATOM   599  C CD2 . TYR A 1 75  ? -31.201 -20.131 -38.696 1.00 87.24 75  A 1 
ATOM   600  C CE1 . TYR A 1 75  ? -33.713 -21.213 -38.034 1.00 86.85 75  A 1 
ATOM   601  C CE2 . TYR A 1 75  ? -31.280 -21.392 -38.071 1.00 86.88 75  A 1 
ATOM   602  C CZ  . TYR A 1 75  ? -32.539 -21.930 -37.739 1.00 90.17 75  A 1 
ATOM   603  O OH  . TYR A 1 75  ? -32.623 -23.145 -37.146 1.00 88.46 75  A 1 
ATOM   604  N N   . ALA A 1 76  ? -33.667 -16.694 -42.422 1.00 93.24 76  A 1 
ATOM   605  C CA  . ALA A 1 76  ? -34.264 -15.416 -42.802 1.00 93.28 76  A 1 
ATOM   606  C C   . ALA A 1 76  ? -35.281 -15.006 -41.746 1.00 93.38 76  A 1 
ATOM   607  O O   . ALA A 1 76  ? -36.153 -15.786 -41.377 1.00 90.87 76  A 1 
ATOM   608  C CB  . ALA A 1 76  ? -34.961 -15.510 -44.158 1.00 92.56 76  A 1 
ATOM   609  N N   . ARG A 1 77  ? -35.197 -13.753 -41.298 1.00 92.93 77  A 1 
ATOM   610  C CA  . ARG A 1 77  ? -36.182 -13.190 -40.372 1.00 92.88 77  A 1 
ATOM   611  C C   . ARG A 1 77  ? -37.447 -12.806 -41.129 1.00 93.71 77  A 1 
ATOM   612  O O   . ARG A 1 77  ? -37.360 -12.091 -42.130 1.00 91.69 77  A 1 
ATOM   613  C CB  . ARG A 1 77  ? -35.595 -11.986 -39.639 1.00 91.41 77  A 1 
ATOM   614  C CG  . ARG A 1 77  ? -34.451 -12.410 -38.704 1.00 87.18 77  A 1 
ATOM   615  C CD  . ARG A 1 77  ? -33.922 -11.189 -37.967 1.00 84.86 77  A 1 
ATOM   616  N NE  . ARG A 1 77  ? -32.865 -11.555 -37.010 1.00 78.25 77  A 1 
ATOM   617  C CZ  . ARG A 1 77  ? -31.683 -10.974 -36.870 1.00 72.76 77  A 1 
ATOM   618  N NH1 . ARG A 1 77  ? -31.297 -9.985  -37.625 1.00 65.97 77  A 1 
ATOM   619  N NH2 . ARG A 1 77  ? -30.853 -11.389 -35.946 1.00 64.84 77  A 1 
ATOM   620  N N   . VAL A 1 78  ? -38.603 -13.221 -40.625 1.00 92.93 78  A 1 
ATOM   621  C CA  . VAL A 1 78  ? -39.893 -12.865 -41.214 1.00 92.80 78  A 1 
ATOM   622  C C   . VAL A 1 78  ? -40.289 -11.478 -40.718 1.00 92.69 78  A 1 
ATOM   623  O O   . VAL A 1 78  ? -40.282 -11.188 -39.518 1.00 89.84 78  A 1 
ATOM   624  C CB  . VAL A 1 78  ? -40.961 -13.935 -40.928 1.00 91.70 78  A 1 
ATOM   625  C CG1 . VAL A 1 78  ? -42.234 -13.630 -41.730 1.00 83.55 78  A 1 
ATOM   626  C CG2 . VAL A 1 78  ? -40.472 -15.331 -41.351 1.00 83.67 78  A 1 
ATOM   627  N N   . ARG A 1 79  ? -40.556 -10.568 -41.644 1.00 91.73 79  A 1 
ATOM   628  C CA  . ARG A 1 79  ? -40.928 -9.190  -41.309 1.00 91.69 79  A 1 
ATOM   629  C C   . ARG A 1 79  ? -42.382 -9.151  -40.848 1.00 91.66 79  A 1 
ATOM   630  O O   . ARG A 1 79  ? -43.253 -9.559  -41.598 1.00 87.45 79  A 1 
ATOM   631  C CB  . ARG A 1 79  ? -40.672 -8.272  -42.520 1.00 90.04 79  A 1 
ATOM   632  C CG  . ARG A 1 79  ? -40.890 -6.785  -42.182 1.00 82.10 79  A 1 
ATOM   633  C CD  . ARG A 1 79  ? -40.579 -5.910  -43.407 1.00 79.02 79  A 1 
ATOM   634  N NE  . ARG A 1 79  ? -40.769 -4.473  -43.116 1.00 69.94 79  A 1 
ATOM   635  C CZ  . ARG A 1 79  ? -40.539 -3.471  -43.951 1.00 62.19 79  A 1 
ATOM   636  N NH1 . ARG A 1 79  ? -40.103 -3.666  -45.165 1.00 58.03 79  A 1 
ATOM   637  N NH2 . ARG A 1 79  ? -40.748 -2.237  -43.576 1.00 54.88 79  A 1 
ATOM   638  N N   . GLY A 1 80  ? -42.631 -8.584  -39.673 1.00 89.94 80  A 1 
ATOM   639  C CA  . GLY A 1 80  ? -43.982 -8.426  -39.112 1.00 89.84 80  A 1 
ATOM   640  C C   . GLY A 1 80  ? -44.423 -9.560  -38.185 1.00 90.79 80  A 1 
ATOM   641  O O   . GLY A 1 80  ? -45.327 -9.328  -37.387 1.00 86.80 80  A 1 
ATOM   642  N N   . GLU A 1 81  ? -43.745 -10.711 -38.207 1.00 90.10 81  A 1 
ATOM   643  C CA  . GLU A 1 81  ? -44.058 -11.859 -37.349 1.00 89.91 81  A 1 
ATOM   644  C C   . GLU A 1 81  ? -43.256 -11.798 -36.042 1.00 90.39 81  A 1 
ATOM   645  O O   . GLU A 1 81  ? -42.030 -11.973 -36.024 1.00 86.80 81  A 1 
ATOM   646  C CB  . GLU A 1 81  ? -43.813 -13.175 -38.102 1.00 88.71 81  A 1 
ATOM   647  C CG  . GLU A 1 81  ? -44.720 -13.363 -39.336 1.00 82.45 81  A 1 
ATOM   648  C CD  . GLU A 1 81  ? -46.218 -13.362 -39.017 1.00 79.80 81  A 1 
ATOM   649  O OE1 . GLU A 1 81  ? -46.990 -13.061 -39.958 1.00 70.41 81  A 1 
ATOM   650  O OE2 . GLU A 1 81  ? -46.575 -13.600 -37.849 1.00 70.35 81  A 1 
ATOM   651  N N   . TYR A 1 82  ? -43.966 -11.489 -34.953 1.00 91.95 82  A 1 
ATOM   652  C CA  . TYR A 1 82  ? -43.367 -11.346 -33.630 1.00 91.92 82  A 1 
ATOM   653  C C   . TYR A 1 82  ? -44.235 -11.996 -32.556 1.00 91.73 82  A 1 
ATOM   654  O O   . TYR A 1 82  ? -45.406 -11.638 -32.390 1.00 87.61 82  A 1 
ATOM   655  C CB  . TYR A 1 82  ? -43.173 -9.865  -33.281 1.00 89.87 82  A 1 
ATOM   656  C CG  . TYR A 1 82  ? -42.155 -9.121  -34.120 1.00 89.39 82  A 1 
ATOM   657  C CD1 . TYR A 1 82  ? -40.800 -9.113  -33.748 1.00 82.32 82  A 1 
ATOM   658  C CD2 . TYR A 1 82  ? -42.568 -8.426  -35.273 1.00 84.07 82  A 1 
ATOM   659  C CE1 . TYR A 1 82  ? -39.854 -8.416  -34.520 1.00 81.92 82  A 1 
ATOM   660  C CE2 . TYR A 1 82  ? -41.625 -7.734  -36.055 1.00 81.75 82  A 1 
ATOM   661  C CZ  . TYR A 1 82  ? -40.265 -7.726  -35.677 1.00 85.10 82  A 1 
ATOM   662  O OH  . TYR A 1 82  ? -39.355 -7.060  -36.434 1.00 82.17 82  A 1 
ATOM   663  N N   . GLU A 1 83  ? -43.619 -12.849 -31.753 1.00 90.60 83  A 1 
ATOM   664  C CA  . GLU A 1 83  ? -44.246 -13.426 -30.566 1.00 89.98 83  A 1 
ATOM   665  C C   . GLU A 1 83  ? -43.985 -12.562 -29.333 1.00 90.48 83  A 1 
ATOM   666  O O   . GLU A 1 83  ? -42.872 -12.088 -29.087 1.00 87.22 83  A 1 
ATOM   667  C CB  . GLU A 1 83  ? -43.748 -14.860 -30.351 1.00 88.10 83  A 1 
ATOM   668  C CG  . GLU A 1 83  ? -44.410 -15.839 -31.337 1.00 78.89 83  A 1 
ATOM   669  C CD  . GLU A 1 83  ? -45.932 -15.953 -31.149 1.00 79.55 83  A 1 
ATOM   670  O OE1 . GLU A 1 83  ? -46.578 -16.594 -31.996 1.00 71.24 83  A 1 
ATOM   671  O OE2 . GLU A 1 83  ? -46.449 -15.420 -30.129 1.00 70.44 83  A 1 
ATOM   672  N N   . THR A 1 84  ? -45.037 -12.333 -28.542 1.00 91.82 84  A 1 
ATOM   673  C CA  . THR A 1 84  ? -44.933 -11.457 -27.370 1.00 91.54 84  A 1 
ATOM   674  C C   . THR A 1 84  ? -44.268 -12.198 -26.216 1.00 92.14 84  A 1 
ATOM   675  O O   . THR A 1 84  ? -44.775 -13.215 -25.741 1.00 89.65 84  A 1 
ATOM   676  C CB  . THR A 1 84  ? -46.294 -10.891 -26.953 1.00 89.03 84  A 1 
ATOM   677  O OG1 . THR A 1 84  ? -46.844 -10.155 -28.026 1.00 76.23 84  A 1 
ATOM   678  C CG2 . THR A 1 84  ? -46.187 -9.916  -25.774 1.00 73.92 84  A 1 
ATOM   679  N N   . ILE A 1 85  ? -43.174 -11.640 -25.708 1.00 91.75 85  A 1 
ATOM   680  C CA  . ILE A 1 85  ? -42.522 -12.130 -24.495 1.00 92.46 85  A 1 
ATOM   681  C C   . ILE A 1 85  ? -43.284 -11.594 -23.283 1.00 92.24 85  A 1 
ATOM   682  O O   . ILE A 1 85  ? -43.478 -10.385 -23.124 1.00 89.36 85  A 1 
ATOM   683  C CB  . ILE A 1 85  ? -41.022 -11.763 -24.488 1.00 92.25 85  A 1 
ATOM   684  C CG1 . ILE A 1 85  ? -40.307 -12.466 -25.666 1.00 86.72 85  A 1 
ATOM   685  C CG2 . ILE A 1 85  ? -40.377 -12.158 -23.150 1.00 85.92 85  A 1 
ATOM   686  C CD1 . ILE A 1 85  ? -38.849 -12.049 -25.857 1.00 82.29 85  A 1 
ATOM   687  N N   . THR A 1 86  ? -43.705 -12.500 -22.406 1.00 92.68 86  A 1 
ATOM   688  C CA  . THR A 1 86  ? -44.392 -12.182 -21.152 1.00 92.18 86  A 1 
ATOM   689  C C   . THR A 1 86  ? -43.415 -12.258 -19.987 1.00 92.50 86  A 1 
ATOM   690  O O   . THR A 1 86  ? -42.773 -13.277 -19.762 1.00 90.10 86  A 1 
ATOM   691  C CB  . THR A 1 86  ? -45.618 -13.077 -20.930 1.00 90.76 86  A 1 
ATOM   692  O OG1 . THR A 1 86  ? -45.316 -14.440 -21.028 1.00 75.29 86  A 1 
ATOM   693  C CG2 . THR A 1 86  ? -46.721 -12.797 -21.954 1.00 73.56 86  A 1 
ATOM   694  N N   . PHE A 1 87  ? -43.297 -11.168 -19.221 1.00 92.23 87  A 1 
ATOM   695  C CA  . PHE A 1 87  ? -42.540 -11.164 -17.972 1.00 92.24 87  A 1 
ATOM   696  C C   . PHE A 1 87  ? -43.376 -11.776 -16.852 1.00 92.22 87  A 1 
ATOM   697  O O   . PHE A 1 87  ? -44.573 -11.500 -16.749 1.00 89.03 87  A 1 
ATOM   698  C CB  . PHE A 1 87  ? -42.090 -9.741  -17.620 1.00 91.22 87  A 1 
ATOM   699  C CG  . PHE A 1 87  ? -41.015 -9.209  -18.545 1.00 89.57 87  A 1 
ATOM   700  C CD1 . PHE A 1 87  ? -39.669 -9.566  -18.332 1.00 82.66 87  A 1 
ATOM   701  C CD2 . PHE A 1 87  ? -41.355 -8.374  -19.628 1.00 83.22 87  A 1 
ATOM   702  C CE1 . PHE A 1 87  ? -38.669 -9.081  -19.190 1.00 81.63 87  A 1 
ATOM   703  C CE2 . PHE A 1 87  ? -40.354 -7.893  -20.488 1.00 81.80 87  A 1 
ATOM   704  C CZ  . PHE A 1 87  ? -39.008 -8.245  -20.266 1.00 83.79 87  A 1 
ATOM   705  N N   . LEU A 1 88  ? -42.739 -12.591 -16.007 1.00 91.81 88  A 1 
ATOM   706  C CA  . LEU A 1 88  ? -43.393 -13.345 -14.928 1.00 92.31 88  A 1 
ATOM   707  C C   . LEU A 1 88  ? -44.554 -14.234 -15.423 1.00 92.22 88  A 1 
ATOM   708  O O   . LEU A 1 88  ? -45.496 -14.535 -14.678 1.00 88.36 88  A 1 
ATOM   709  C CB  . LEU A 1 88  ? -43.796 -12.389 -13.784 1.00 91.56 88  A 1 
ATOM   710  C CG  . LEU A 1 88  ? -42.639 -11.567 -13.196 1.00 88.32 88  A 1 
ATOM   711  C CD1 . LEU A 1 88  ? -43.192 -10.502 -12.249 1.00 79.78 88  A 1 
ATOM   712  C CD2 . LEU A 1 88  ? -41.669 -12.444 -12.418 1.00 80.56 88  A 1 
ATOM   713  N N   . GLY A 1 89  ? -44.477 -14.652 -16.688 1.00 90.96 89  A 1 
ATOM   714  C CA  . GLY A 1 89  ? -45.439 -15.543 -17.330 1.00 90.57 89  A 1 
ATOM   715  C C   . GLY A 1 89  ? -45.312 -16.988 -16.845 1.00 91.34 89  A 1 
ATOM   716  O O   . GLY A 1 89  ? -44.283 -17.392 -16.299 1.00 88.94 89  A 1 
ATOM   717  N N   . ARG A 1 90  ? -46.368 -17.786 -17.025 1.00 91.73 90  A 1 
ATOM   718  C CA  . ARG A 1 90  ? -46.323 -19.236 -16.791 1.00 91.42 90  A 1 
ATOM   719  C C   . ARG A 1 90  ? -45.629 -19.912 -17.972 1.00 91.03 90  A 1 
ATOM   720  O O   . ARG A 1 90  ? -46.022 -19.669 -19.105 1.00 86.53 90  A 1 
ATOM   721  C CB  . ARG A 1 90  ? -47.728 -19.814 -16.568 1.00 90.16 90  A 1 
ATOM   722  C CG  . ARG A 1 90  ? -48.350 -19.344 -15.242 1.00 83.71 90  A 1 
ATOM   723  C CD  . ARG A 1 90  ? -49.720 -20.002 -15.043 1.00 80.19 90  A 1 
ATOM   724  N NE  . ARG A 1 90  ? -50.343 -19.598 -13.768 1.00 72.48 90  A 1 
ATOM   725  C CZ  . ARG A 1 90  ? -51.550 -19.949 -13.347 1.00 64.33 90  A 1 
ATOM   726  N NH1 . ARG A 1 90  ? -52.338 -20.700 -14.063 1.00 59.67 90  A 1 
ATOM   727  N NH2 . ARG A 1 90  ? -51.993 -19.546 -12.190 1.00 57.33 90  A 1 
ATOM   728  N N   . GLY A 1 91  ? -44.628 -20.719 -17.698 1.00 89.53 91  A 1 
ATOM   729  C CA  . GLY A 1 91  ? -43.885 -21.546 -18.647 1.00 89.03 91  A 1 
ATOM   730  C C   . GLY A 1 91  ? -43.727 -22.972 -18.118 1.00 90.37 91  A 1 
ATOM   731  O O   . GLY A 1 91  ? -44.562 -23.435 -17.338 1.00 87.67 91  A 1 
ATOM   732  N N   . GLU A 1 92  ? -42.650 -23.652 -18.501 1.00 89.78 92  A 1 
ATOM   733  C CA  . GLU A 1 92  ? -42.347 -25.014 -18.040 1.00 89.15 92  A 1 
ATOM   734  C C   . GLU A 1 92  ? -42.350 -25.098 -16.499 1.00 90.13 92  A 1 
ATOM   735  O O   . GLU A 1 92  ? -41.763 -24.244 -15.829 1.00 88.00 92  A 1 
ATOM   736  C CB  . GLU A 1 92  ? -40.979 -25.488 -18.575 1.00 86.30 92  A 1 
ATOM   737  C CG  . GLU A 1 92  ? -40.965 -25.726 -20.098 1.00 77.04 92  A 1 
ATOM   738  C CD  . GLU A 1 92  ? -39.607 -26.254 -20.623 1.00 75.92 92  A 1 
ATOM   739  O OE1 . GLU A 1 92  ? -39.499 -26.446 -21.853 1.00 68.30 92  A 1 
ATOM   740  O OE2 . GLU A 1 92  ? -38.660 -26.459 -19.823 1.00 70.13 92  A 1 
ATOM   741  N N   . PRO A 1 93  ? -43.024 -26.103 -15.896 1.00 91.87 93  A 1 
ATOM   742  C CA  . PRO A 1 93  ? -43.018 -26.262 -14.450 1.00 92.11 93  A 1 
ATOM   743  C C   . PRO A 1 93  ? -41.622 -26.674 -13.961 1.00 92.39 93  A 1 
ATOM   744  O O   . PRO A 1 93  ? -41.009 -27.600 -14.488 1.00 89.74 93  A 1 
ATOM   745  C CB  . PRO A 1 93  ? -44.081 -27.322 -14.152 1.00 90.26 93  A 1 
ATOM   746  C CG  . PRO A 1 93  ? -44.099 -28.172 -15.426 1.00 86.98 93  A 1 
ATOM   747  C CD  . PRO A 1 93  ? -43.787 -27.168 -16.531 1.00 90.25 93  A 1 
ATOM   748  N N   . TYR A 1 94  ? -41.136 -26.026 -12.915 1.00 90.62 94  A 1 
ATOM   749  C CA  . TYR A 1 94  ? -39.844 -26.315 -12.300 1.00 91.43 94  A 1 
ATOM   750  C C   . TYR A 1 94  ? -39.947 -26.358 -10.777 1.00 92.38 94  A 1 
ATOM   751  O O   . TYR A 1 94  ? -40.938 -25.937 -10.183 1.00 90.65 94  A 1 
ATOM   752  C CB  . TYR A 1 94  ? -38.803 -25.289 -12.770 1.00 90.39 94  A 1 
ATOM   753  C CG  . TYR A 1 94  ? -39.052 -23.867 -12.298 1.00 90.82 94  A 1 
ATOM   754  C CD1 . TYR A 1 94  ? -39.833 -22.992 -13.079 1.00 86.77 94  A 1 
ATOM   755  C CD2 . TYR A 1 94  ? -38.502 -23.411 -11.087 1.00 87.91 94  A 1 
ATOM   756  C CE1 . TYR A 1 94  ? -40.060 -21.672 -12.653 1.00 86.58 94  A 1 
ATOM   757  C CE2 . TYR A 1 94  ? -38.728 -22.093 -10.653 1.00 86.88 94  A 1 
ATOM   758  C CZ  . TYR A 1 94  ? -39.506 -21.217 -11.438 1.00 88.84 94  A 1 
ATOM   759  O OH  . TYR A 1 94  ? -39.722 -19.946 -11.026 1.00 86.80 94  A 1 
ATOM   760  N N   . ARG A 1 95  ? -38.900 -26.855 -10.116 1.00 91.28 95  A 1 
ATOM   761  C CA  . ARG A 1 95  ? -38.752 -26.788 -8.659  1.00 91.70 95  A 1 
ATOM   762  C C   . ARG A 1 95  ? -37.595 -25.862 -8.317  1.00 91.97 95  A 1 
ATOM   763  O O   . ARG A 1 95  ? -36.448 -26.200 -8.591  1.00 88.67 95  A 1 
ATOM   764  C CB  . ARG A 1 95  ? -38.553 -28.184 -8.063  1.00 91.41 95  A 1 
ATOM   765  C CG  . ARG A 1 95  ? -39.826 -29.039 -8.155  1.00 86.76 95  A 1 
ATOM   766  C CD  . ARG A 1 95  ? -39.595 -30.376 -7.447  1.00 84.11 95  A 1 
ATOM   767  N NE  . ARG A 1 95  ? -40.801 -31.223 -7.482  1.00 77.17 95  A 1 
ATOM   768  C CZ  . ARG A 1 95  ? -40.923 -32.417 -6.928  1.00 70.72 95  A 1 
ATOM   769  N NH1 . ARG A 1 95  ? -39.947 -32.977 -6.274  1.00 64.79 95  A 1 
ATOM   770  N NH2 . ARG A 1 95  ? -42.043 -33.081 -7.026  1.00 62.58 95  A 1 
ATOM   771  N N   . LEU A 1 96  ? -37.880 -24.714 -7.711  1.00 89.28 96  A 1 
ATOM   772  C CA  . LEU A 1 96  ? -36.852 -23.787 -7.240  1.00 88.91 96  A 1 
ATOM   773  C C   . LEU A 1 96  ? -36.033 -24.475 -6.138  1.00 89.32 96  A 1 
ATOM   774  O O   . LEU A 1 96  ? -36.607 -24.972 -5.161  1.00 86.94 96  A 1 
ATOM   775  C CB  . LEU A 1 96  ? -37.525 -22.494 -6.747  1.00 88.42 96  A 1 
ATOM   776  C CG  . LEU A 1 96  ? -36.532 -21.365 -6.416  1.00 83.72 96  A 1 
ATOM   777  C CD1 . LEU A 1 96  ? -35.877 -20.787 -7.676  1.00 75.74 96  A 1 
ATOM   778  C CD2 . LEU A 1 96  ? -37.260 -20.229 -5.703  1.00 77.50 96  A 1 
ATOM   779  N N   . TRP A 1 97  ? -34.716 -24.522 -6.313  1.00 89.30 97  A 1 
ATOM   780  C CA  . TRP A 1 97  ? -33.775 -25.250 -5.447  1.00 88.19 97  A 1 
ATOM   781  C C   . TRP A 1 97  ? -34.106 -26.743 -5.246  1.00 87.77 97  A 1 
ATOM   782  O O   . TRP A 1 97  ? -33.680 -27.362 -4.277  1.00 80.95 97  A 1 
ATOM   783  C CB  . TRP A 1 97  ? -33.612 -24.508 -4.109  1.00 87.67 97  A 1 
ATOM   784  C CG  . TRP A 1 97  ? -33.338 -23.038 -4.190  1.00 86.73 97  A 1 
ATOM   785  C CD1 . TRP A 1 97  ? -32.504 -22.430 -5.065  1.00 79.12 97  A 1 
ATOM   786  C CD2 . TRP A 1 97  ? -33.890 -21.968 -3.363  1.00 83.56 97  A 1 
ATOM   787  N NE1 . TRP A 1 97  ? -32.503 -21.067 -4.844  1.00 78.60 97  A 1 
ATOM   788  C CE2 . TRP A 1 97  ? -33.334 -20.726 -3.799  1.00 82.13 97  A 1 
ATOM   789  C CE3 . TRP A 1 97  ? -34.795 -21.931 -2.275  1.00 78.09 97  A 1 
ATOM   790  C CZ2 . TRP A 1 97  ? -33.659 -19.505 -3.192  1.00 81.05 97  A 1 
ATOM   791  C CZ3 . TRP A 1 97  ? -35.121 -20.708 -1.656  1.00 75.12 97  A 1 
ATOM   792  C CH2 . TRP A 1 97  ? -34.557 -19.496 -2.113  1.00 75.63 97  A 1 
ATOM   793  N N   . GLY A 1 98  ? -34.899 -27.319 -6.143  1.00 87.43 98  A 1 
ATOM   794  C CA  . GLY A 1 98  ? -35.404 -28.690 -6.024  1.00 86.69 98  A 1 
ATOM   795  C C   . GLY A 1 98  ? -36.529 -28.885 -4.991  1.00 89.15 98  A 1 
ATOM   796  O O   . GLY A 1 98  ? -37.034 -30.000 -4.863  1.00 86.15 98  A 1 
ATOM   797  N N   . LEU A 1 99  ? -36.939 -27.841 -4.267  1.00 91.21 99  A 1 
ATOM   798  C CA  . LEU A 1 99  ? -37.870 -27.919 -3.135  1.00 92.55 99  A 1 
ATOM   799  C C   . LEU A 1 99  ? -39.233 -27.292 -3.449  1.00 93.40 99  A 1 
ATOM   800  O O   . LEU A 1 99  ? -40.267 -27.908 -3.198  1.00 90.57 99  A 1 
ATOM   801  C CB  . LEU A 1 99  ? -37.221 -27.230 -1.916  1.00 91.23 99  A 1 
ATOM   802  C CG  . LEU A 1 99  ? -35.944 -27.913 -1.387  1.00 84.68 99  A 1 
ATOM   803  C CD1 . LEU A 1 99  ? -35.277 -27.013 -0.347  1.00 76.77 99  A 1 
ATOM   804  C CD2 . LEU A 1 99  ? -36.237 -29.266 -0.751  1.00 76.98 99  A 1 
ATOM   805  N N   . ILE A 1 100 ? -39.247 -26.071 -3.986  1.00 92.68 100 A 1 
ATOM   806  C CA  . ILE A 1 100 ? -40.464 -25.266 -4.139  1.00 92.79 100 A 1 
ATOM   807  C C   . ILE A 1 100 ? -40.991 -25.400 -5.573  1.00 93.01 100 A 1 
ATOM   808  O O   . ILE A 1 100 ? -40.315 -24.945 -6.501  1.00 91.59 100 A 1 
ATOM   809  C CB  . ILE A 1 100 ? -40.201 -23.792 -3.748  1.00 92.14 100 A 1 
ATOM   810  C CG1 . ILE A 1 100 ? -39.658 -23.691 -2.305  1.00 86.89 100 A 1 
ATOM   811  C CG2 . ILE A 1 100 ? -41.492 -22.970 -3.904  1.00 84.23 100 A 1 
ATOM   812  C CD1 . ILE A 1 100 ? -39.202 -22.279 -1.905  1.00 78.09 100 A 1 
ATOM   813  N N   . PRO A 1 101 ? -42.192 -25.986 -5.793  1.00 93.74 101 A 1 
ATOM   814  C CA  . PRO A 1 101 ? -42.779 -26.058 -7.123  1.00 93.55 101 A 1 
ATOM   815  C C   . PRO A 1 101 ? -43.211 -24.664 -7.596  1.00 93.26 101 A 1 
ATOM   816  O O   . PRO A 1 101 ? -43.935 -23.950 -6.898  1.00 91.16 101 A 1 
ATOM   817  C CB  . PRO A 1 101 ? -43.950 -27.036 -7.002  1.00 92.58 101 A 1 
ATOM   818  C CG  . PRO A 1 101 ? -44.392 -26.876 -5.547  1.00 89.88 101 A 1 
ATOM   819  C CD  . PRO A 1 101 ? -43.088 -26.582 -4.808  1.00 92.47 101 A 1 
ATOM   820  N N   . ALA A 1 102 ? -42.785 -24.283 -8.796  1.00 92.85 102 A 1 
ATOM   821  C CA  . ALA A 1 102 ? -43.118 -23.017 -9.432  1.00 92.53 102 A 1 
ATOM   822  C C   . ALA A 1 102 ? -43.262 -23.198 -10.952 1.00 92.60 102 A 1 
ATOM   823  O O   . ALA A 1 102 ? -42.738 -24.143 -11.529 1.00 89.99 102 A 1 
ATOM   824  C CB  . ALA A 1 102 ? -42.042 -21.985 -9.061  1.00 91.10 102 A 1 
ATOM   825  N N   . SER A 1 103 ? -43.989 -22.296 -11.591 1.00 92.16 103 A 1 
ATOM   826  C CA  . SER A 1 103 ? -44.206 -22.326 -13.045 1.00 91.48 103 A 1 
ATOM   827  C C   . SER A 1 103 ? -44.020 -20.960 -13.708 1.00 91.48 103 A 1 
ATOM   828  O O   . SER A 1 103 ? -44.263 -20.807 -14.900 1.00 87.38 103 A 1 
ATOM   829  C CB  . SER A 1 103 ? -45.599 -22.897 -13.358 1.00 89.21 103 A 1 
ATOM   830  O OG  . SER A 1 103 ? -46.614 -22.098 -12.772 1.00 83.01 103 A 1 
ATOM   831  N N   . ARG A 1 104 ? -43.639 -19.938 -12.944 1.00 91.58 104 A 1 
ATOM   832  C CA  . ARG A 1 104 ? -43.410 -18.590 -13.477 1.00 92.25 104 A 1 
ATOM   833  C C   . ARG A 1 104 ? -41.922 -18.358 -13.716 1.00 93.34 104 A 1 
ATOM   834  O O   . ARG A 1 104 ? -41.141 -18.488 -12.783 1.00 90.69 104 A 1 
ATOM   835  C CB  . ARG A 1 104 ? -43.981 -17.517 -12.544 1.00 91.23 104 A 1 
ATOM   836  C CG  . ARG A 1 104 ? -45.513 -17.544 -12.497 1.00 86.92 104 A 1 
ATOM   837  C CD  . ARG A 1 104 ? -46.010 -16.349 -11.681 1.00 84.91 104 A 1 
ATOM   838  N NE  . ARG A 1 104 ? -47.487 -16.299 -11.630 1.00 81.28 104 A 1 
ATOM   839  C CZ  . ARG A 1 104 ? -48.212 -15.272 -11.216 1.00 77.28 104 A 1 
ATOM   840  N NH1 . ARG A 1 104 ? -47.669 -14.170 -10.790 1.00 68.55 104 A 1 
ATOM   841  N NH2 . ARG A 1 104 ? -49.512 -15.330 -11.220 1.00 69.92 104 A 1 
ATOM   842  N N   . HIS A 1 105 ? -41.581 -17.952 -14.930 1.00 92.41 105 A 1 
ATOM   843  C CA  . HIS A 1 105 ? -40.215 -17.578 -15.309 1.00 92.50 105 A 1 
ATOM   844  C C   . HIS A 1 105 ? -40.078 -16.058 -15.406 1.00 92.79 105 A 1 
ATOM   845  O O   . HIS A 1 105 ? -41.073 -15.345 -15.573 1.00 89.57 105 A 1 
ATOM   846  C CB  . HIS A 1 105 ? -39.843 -18.275 -16.625 1.00 91.57 105 A 1 
ATOM   847  C CG  . HIS A 1 105 ? -39.738 -19.767 -16.471 1.00 92.11 105 A 1 
ATOM   848  N ND1 . HIS A 1 105 ? -38.594 -20.470 -16.154 1.00 80.03 105 A 1 
ATOM   849  C CD2 . HIS A 1 105 ? -40.758 -20.669 -16.593 1.00 81.72 105 A 1 
ATOM   850  C CE1 . HIS A 1 105 ? -38.918 -21.768 -16.096 1.00 84.55 105 A 1 
ATOM   851  N NE2 . HIS A 1 105 ? -40.227 -21.936 -16.344 1.00 86.49 105 A 1 
ATOM   852  N N   . LEU A 1 106 ? -38.845 -15.558 -15.334 1.00 90.75 106 A 1 
ATOM   853  C CA  . LEU A 1 106 ? -38.558 -14.125 -15.463 1.00 90.81 106 A 1 
ATOM   854  C C   . LEU A 1 106 ? -39.094 -13.574 -16.788 1.00 91.03 106 A 1 
ATOM   855  O O   . LEU A 1 106 ? -39.715 -12.514 -16.810 1.00 88.18 106 A 1 
ATOM   856  C CB  . LEU A 1 106 ? -37.038 -13.896 -15.341 1.00 90.54 106 A 1 
ATOM   857  C CG  . LEU A 1 106 ? -36.617 -12.417 -15.488 1.00 88.52 106 A 1 
ATOM   858  C CD1 . LEU A 1 106 ? -37.173 -11.540 -14.363 1.00 79.13 106 A 1 
ATOM   859  C CD2 . LEU A 1 106 ? -35.097 -12.303 -15.476 1.00 80.64 106 A 1 
ATOM   860  N N   . PHE A 1 107 ? -38.878 -14.311 -17.860 1.00 91.89 107 A 1 
ATOM   861  C CA  . PHE A 1 107 ? -39.489 -14.066 -19.159 1.00 91.54 107 A 1 
ATOM   862  C C   . PHE A 1 107 ? -39.780 -15.396 -19.840 1.00 91.66 107 A 1 
ATOM   863  O O   . PHE A 1 107 ? -39.024 -16.352 -19.705 1.00 88.42 107 A 1 
ATOM   864  C CB  . PHE A 1 107 ? -38.590 -13.159 -20.012 1.00 89.67 107 A 1 
ATOM   865  C CG  . PHE A 1 107 ? -37.248 -13.756 -20.392 1.00 89.58 107 A 1 
ATOM   866  C CD1 . PHE A 1 107 ? -36.160 -13.696 -19.499 1.00 83.26 107 A 1 
ATOM   867  C CD2 . PHE A 1 107 ? -37.088 -14.382 -21.641 1.00 84.67 107 A 1 
ATOM   868  C CE1 . PHE A 1 107 ? -34.922 -14.259 -19.851 1.00 81.60 107 A 1 
ATOM   869  C CE2 . PHE A 1 107 ? -35.848 -14.945 -21.996 1.00 82.93 107 A 1 
ATOM   870  C CZ  . PHE A 1 107 ? -34.763 -14.886 -21.100 1.00 84.49 107 A 1 
ATOM   871  N N   . THR A 1 108 ? -40.897 -15.468 -20.549 1.00 91.64 108 A 1 
ATOM   872  C CA  . THR A 1 108 ? -41.296 -16.663 -21.300 1.00 91.20 108 A 1 
ATOM   873  C C   . THR A 1 108 ? -42.206 -16.280 -22.460 1.00 91.51 108 A 1 
ATOM   874  O O   . THR A 1 108 ? -42.712 -15.154 -22.527 1.00 88.93 108 A 1 
ATOM   875  C CB  . THR A 1 108 ? -41.948 -17.705 -20.364 1.00 88.62 108 A 1 
ATOM   876  O OG1 . THR A 1 108 ? -42.105 -18.932 -21.033 1.00 74.12 108 A 1 
ATOM   877  C CG2 . THR A 1 108 ? -43.320 -17.295 -19.833 1.00 74.88 108 A 1 
ATOM   878  N N   . VAL A 1 109 ? -42.402 -17.214 -23.373 1.00 91.17 109 A 1 
ATOM   879  C CA  . VAL A 1 109 ? -43.363 -17.113 -24.481 1.00 90.65 109 A 1 
ATOM   880  C C   . VAL A 1 109 ? -44.561 -18.006 -24.161 1.00 89.73 109 A 1 
ATOM   881  O O   . VAL A 1 109 ? -44.483 -18.893 -23.306 1.00 86.07 109 A 1 
ATOM   882  C CB  . VAL A 1 109 ? -42.679 -17.451 -25.823 1.00 89.40 109 A 1 
ATOM   883  C CG1 . VAL A 1 109 ? -43.563 -17.088 -27.017 1.00 79.86 109 A 1 
ATOM   884  C CG2 . VAL A 1 109 ? -41.386 -16.655 -26.010 1.00 78.99 109 A 1 
ATOM   885  N N   . LYS A 1 110 ? -45.698 -17.765 -24.803 1.00 91.09 110 A 1 
ATOM   886  C CA  . LYS A 1 110 ? -46.886 -18.616 -24.680 1.00 89.87 110 A 1 
ATOM   887  C C   . LYS A 1 110 ? -46.555 -20.053 -25.104 1.00 90.08 110 A 1 
ATOM   888  O O   . LYS A 1 110 ? -45.786 -20.262 -26.032 1.00 86.68 110 A 1 
ATOM   889  C CB  . LYS A 1 110 ? -48.014 -17.996 -25.515 1.00 87.77 110 A 1 
ATOM   890  C CG  . LYS A 1 110 ? -49.368 -18.670 -25.274 1.00 76.79 110 A 1 
ATOM   891  C CD  . LYS A 1 110 ? -50.443 -18.018 -26.145 1.00 71.64 110 A 1 
ATOM   892  C CE  . LYS A 1 110 ? -51.777 -18.736 -25.950 1.00 61.53 110 A 1 
ATOM   893  N NZ  . LYS A 1 110 ? -52.800 -18.217 -26.890 1.00 52.72 110 A 1 
ATOM   894  N N   . GLU A 1 111 ? -47.134 -21.032 -24.432 1.00 88.57 111 A 1 
ATOM   895  C CA  . GLU A 1 111 ? -46.943 -22.447 -24.766 1.00 87.62 111 A 1 
ATOM   896  C C   . GLU A 1 111 ? -47.371 -22.730 -26.214 1.00 88.04 111 A 1 
ATOM   897  O O   . GLU A 1 111 ? -48.434 -22.282 -26.655 1.00 83.41 111 A 1 
ATOM   898  C CB  . GLU A 1 111 ? -47.714 -23.290 -23.739 1.00 84.64 111 A 1 
ATOM   899  C CG  . GLU A 1 111 ? -47.316 -24.766 -23.731 1.00 74.18 111 A 1 
ATOM   900  C CD  . GLU A 1 111 ? -47.976 -25.544 -22.575 1.00 68.36 111 A 1 
ATOM   901  O OE1 . GLU A 1 111 ? -47.619 -26.724 -22.402 1.00 61.96 111 A 1 
ATOM   902  O OE2 . GLU A 1 111 ? -48.829 -24.950 -21.872 1.00 60.55 111 A 1 
ATOM   903  N N   . GLY A 1 112 ? -46.511 -23.413 -26.985 1.00 87.63 112 A 1 
ATOM   904  C CA  . GLY A 1 112 ? -46.695 -23.671 -28.417 1.00 88.06 112 A 1 
ATOM   905  C C   . GLY A 1 112 ? -46.361 -22.499 -29.351 1.00 89.87 112 A 1 
ATOM   906  O O   . GLY A 1 112 ? -46.430 -22.664 -30.567 1.00 86.24 112 A 1 
ATOM   907  N N   . ALA A 1 113 ? -45.979 -21.334 -28.822 1.00 90.04 113 A 1 
ATOM   908  C CA  . ALA A 1 113 ? -45.539 -20.192 -29.618 1.00 90.49 113 A 1 
ATOM   909  C C   . ALA A 1 113 ? -44.072 -20.329 -30.070 1.00 91.52 113 A 1 
ATOM   910  O O   . ALA A 1 113 ? -43.327 -21.198 -29.615 1.00 88.55 113 A 1 
ATOM   911  C CB  . ALA A 1 113 ? -45.785 -18.920 -28.802 1.00 88.41 113 A 1 
ATOM   912  N N   . TYR A 1 114 ? -43.638 -19.434 -30.963 1.00 90.96 114 A 1 
ATOM   913  C CA  . TYR A 1 114 ? -42.257 -19.419 -31.446 1.00 91.56 114 A 1 
ATOM   914  C C   . TYR A 1 114 ? -41.268 -19.151 -30.299 1.00 92.27 114 A 1 
ATOM   915  O O   . TYR A 1 114 ? -41.465 -18.196 -29.543 1.00 90.00 114 A 1 
ATOM   916  C CB  . TYR A 1 114 ? -42.130 -18.374 -32.553 1.00 90.55 114 A 1 
ATOM   917  C CG  . TYR A 1 114 ? -40.881 -18.550 -33.386 1.00 90.73 114 A 1 
ATOM   918  C CD1 . TYR A 1 114 ? -39.735 -17.761 -33.149 1.00 84.13 114 A 1 
ATOM   919  C CD2 . TYR A 1 114 ? -40.876 -19.521 -34.400 1.00 85.25 114 A 1 
ATOM   920  C CE1 . TYR A 1 114 ? -38.593 -17.940 -33.946 1.00 84.56 114 A 1 
ATOM   921  C CE2 . TYR A 1 114 ? -39.735 -19.703 -35.193 1.00 84.74 114 A 1 
ATOM   922  C CZ  . TYR A 1 114 ? -38.596 -18.907 -34.978 1.00 88.34 114 A 1 
ATOM   923  O OH  . TYR A 1 114 ? -37.514 -19.076 -35.769 1.00 86.51 114 A 1 
ATOM   924  N N   . PRO A 1 115 ? -40.187 -19.947 -30.138 1.00 93.11 115 A 1 
ATOM   925  C CA  . PRO A 1 115 ? -39.299 -19.841 -28.982 1.00 93.28 115 A 1 
ATOM   926  C C   . PRO A 1 115 ? -38.491 -18.536 -28.970 1.00 93.79 115 A 1 
ATOM   927  O O   . PRO A 1 115 ? -38.083 -18.002 -30.008 1.00 92.05 115 A 1 
ATOM   928  C CB  . PRO A 1 115 ? -38.405 -21.084 -29.035 1.00 91.69 115 A 1 
ATOM   929  C CG  . PRO A 1 115 ? -38.392 -21.453 -30.513 1.00 89.41 115 A 1 
ATOM   930  C CD  . PRO A 1 115 ? -39.792 -21.075 -30.972 1.00 92.13 115 A 1 
ATOM   931  N N   . ALA A 1 116 ? -38.227 -18.025 -27.768 1.00 92.93 116 A 1 
ATOM   932  C CA  . ALA A 1 116 ? -37.428 -16.824 -27.550 1.00 93.06 116 A 1 
ATOM   933  C C   . ALA A 1 116 ? -35.982 -17.182 -27.188 1.00 93.36 116 A 1 
ATOM   934  O O   . ALA A 1 116 ? -35.719 -17.665 -26.091 1.00 90.78 116 A 1 
ATOM   935  C CB  . ALA A 1 116 ? -38.093 -15.971 -26.461 1.00 91.65 116 A 1 
ATOM   936  N N   . PHE A 1 117 ? -35.035 -16.884 -28.069 1.00 93.18 117 A 1 
ATOM   937  C CA  . PHE A 1 117 ? -33.602 -17.092 -27.852 1.00 93.38 117 A 1 
ATOM   938  C C   . PHE A 1 117 ? -32.891 -15.759 -27.618 1.00 93.40 117 A 1 
ATOM   939  O O   . PHE A 1 117 ? -32.650 -14.995 -28.561 1.00 91.15 117 A 1 
ATOM   940  C CB  . PHE A 1 117 ? -33.006 -17.851 -29.042 1.00 92.68 117 A 1 
ATOM   941  C CG  . PHE A 1 117 ? -33.620 -19.210 -29.293 1.00 92.79 117 A 1 
ATOM   942  C CD1 . PHE A 1 117 ? -33.520 -20.223 -28.323 1.00 88.08 117 A 1 
ATOM   943  C CD2 . PHE A 1 117 ? -34.280 -19.471 -30.507 1.00 88.86 117 A 1 
ATOM   944  C CE1 . PHE A 1 117 ? -34.076 -21.490 -28.566 1.00 88.56 117 A 1 
ATOM   945  C CE2 . PHE A 1 117 ? -34.830 -20.737 -30.753 1.00 88.25 117 A 1 
ATOM   946  C CZ  . PHE A 1 117 ? -34.728 -21.751 -29.783 1.00 90.89 117 A 1 
ATOM   947  N N   . LEU A 1 118 ? -32.524 -15.481 -26.366 1.00 91.68 118 A 1 
ATOM   948  C CA  . LEU A 1 118 ? -31.801 -14.258 -26.004 1.00 90.94 118 A 1 
ATOM   949  C C   . LEU A 1 118 ? -30.375 -14.252 -26.574 1.00 91.11 118 A 1 
ATOM   950  O O   . LEU A 1 118 ? -29.915 -13.229 -27.084 1.00 88.45 118 A 1 
ATOM   951  C CB  . LEU A 1 118 ? -31.806 -14.110 -24.471 1.00 89.78 118 A 1 
ATOM   952  C CG  . LEU A 1 118 ? -31.166 -12.801 -23.965 1.00 82.01 118 A 1 
ATOM   953  C CD1 . LEU A 1 118 ? -31.962 -11.565 -24.384 1.00 74.82 118 A 1 
ATOM   954  C CD2 . LEU A 1 118 ? -31.095 -12.810 -22.440 1.00 74.55 118 A 1 
ATOM   955  N N   . MET A 1 119 ? -29.694 -15.398 -26.500 1.00 91.50 119 A 1 
ATOM   956  C CA  . MET A 1 119 ? -28.316 -15.586 -26.971 1.00 91.23 119 A 1 
ATOM   957  C C   . MET A 1 119 ? -28.207 -16.603 -28.117 1.00 91.37 119 A 1 
ATOM   958  O O   . MET A 1 119 ? -27.117 -17.071 -28.401 1.00 87.41 119 A 1 
ATOM   959  C CB  . MET A 1 119 ? -27.400 -15.955 -25.793 1.00 90.05 119 A 1 
ATOM   960  C CG  . MET A 1 119 ? -27.281 -14.825 -24.768 1.00 86.88 119 A 1 
ATOM   961  S SD  . MET A 1 119 ? -26.106 -15.186 -23.432 1.00 83.88 119 A 1 
ATOM   962  C CE  . MET A 1 119 ? -26.135 -13.599 -22.555 1.00 72.52 119 A 1 
ATOM   963  N N   . GLY A 1 120 ? -29.317 -16.929 -28.782 1.00 91.56 120 A 1 
ATOM   964  C CA  . GLY A 1 120 ? -29.355 -17.934 -29.844 1.00 91.50 120 A 1 
ATOM   965  C C   . GLY A 1 120 ? -29.454 -19.369 -29.322 1.00 92.01 120 A 1 
ATOM   966  O O   . GLY A 1 120 ? -29.517 -19.610 -28.117 1.00 90.07 120 A 1 
ATOM   967  N N   . ALA A 1 121 ? -29.472 -20.324 -30.254 1.00 91.97 121 A 1 
ATOM   968  C CA  . ALA A 1 121 ? -29.551 -21.757 -29.978 1.00 91.65 121 A 1 
ATOM   969  C C   . ALA A 1 121 ? -28.298 -22.506 -30.460 1.00 90.65 121 A 1 
ATOM   970  O O   . ALA A 1 121 ? -27.564 -22.037 -31.337 1.00 87.86 121 A 1 
ATOM   971  C CB  . ALA A 1 121 ? -30.836 -22.313 -30.600 1.00 91.46 121 A 1 
ATOM   972  N N   . ASP A 1 122 ? -28.061 -23.682 -29.873 1.00 89.37 122 A 1 
ATOM   973  C CA  . ASP A 1 122 ? -26.974 -24.593 -30.246 1.00 88.07 122 A 1 
ATOM   974  C C   . ASP A 1 122 ? -27.349 -25.531 -31.412 1.00 88.37 122 A 1 
ATOM   975  O O   . ASP A 1 122 ? -28.391 -25.388 -32.058 1.00 86.46 122 A 1 
ATOM   976  C CB  . ASP A 1 122 ? -26.477 -25.324 -28.986 1.00 85.55 122 A 1 
ATOM   977  C CG  . ASP A 1 122 ? -27.370 -26.462 -28.473 1.00 83.42 122 A 1 
ATOM   978  O OD1 . ASP A 1 122 ? -28.378 -26.827 -29.107 1.00 78.15 122 A 1 
ATOM   979  O OD2 . ASP A 1 122 ? -26.986 -27.063 -27.444 1.00 79.41 122 A 1 
ATOM   980  N N   . ASN A 1 123 ? -26.488 -26.529 -31.665 1.00 88.21 123 A 1 
ATOM   981  C CA  . ASN A 1 123 ? -26.687 -27.514 -32.730 1.00 87.47 123 A 1 
ATOM   982  C C   . ASN A 1 123 ? -27.905 -28.442 -32.560 1.00 88.05 123 A 1 
ATOM   983  O O   . ASN A 1 123 ? -28.279 -29.127 -33.511 1.00 85.59 123 A 1 
ATOM   984  C CB  . ASN A 1 123 ? -25.402 -28.332 -32.894 1.00 84.45 123 A 1 
ATOM   985  C CG  . ASN A 1 123 ? -25.096 -29.290 -31.754 1.00 79.65 123 A 1 
ATOM   986  O OD1 . ASN A 1 123 ? -25.638 -29.274 -30.663 1.00 69.05 123 A 1 
ATOM   987  N ND2 . ASN A 1 123 ? -24.174 -30.186 -31.986 1.00 73.62 123 A 1 
ATOM   988  N N   . LEU A 1 124 ? -28.501 -28.483 -31.370 1.00 87.58 124 A 1 
ATOM   989  C CA  . LEU A 1 124 ? -29.720 -29.239 -31.077 1.00 87.58 124 A 1 
ATOM   990  C C   . LEU A 1 124 ? -30.927 -28.324 -30.855 1.00 89.03 124 A 1 
ATOM   991  O O   . LEU A 1 124 ? -31.973 -28.790 -30.417 1.00 87.40 124 A 1 
ATOM   992  C CB  . LEU A 1 124 ? -29.469 -30.169 -29.876 1.00 85.83 124 A 1 
ATOM   993  C CG  . LEU A 1 124 ? -28.417 -31.270 -30.112 1.00 82.13 124 A 1 
ATOM   994  C CD1 . LEU A 1 124 ? -28.244 -32.075 -28.819 1.00 76.02 124 A 1 
ATOM   995  C CD2 . LEU A 1 124 ? -28.811 -32.247 -31.216 1.00 75.19 124 A 1 
ATOM   996  N N   . GLY A 1 125 ? -30.778 -27.019 -31.125 1.00 89.12 125 A 1 
ATOM   997  C CA  . GLY A 1 125 ? -31.824 -26.035 -30.874 1.00 89.98 125 A 1 
ATOM   998  C C   . GLY A 1 125 ? -32.054 -25.744 -29.385 1.00 91.07 125 A 1 
ATOM   999  O O   . GLY A 1 125 ? -33.140 -25.323 -29.017 1.00 89.17 125 A 1 
ATOM   1000 N N   . ARG A 1 126 ? -31.067 -25.976 -28.508 1.00 90.50 126 A 1 
ATOM   1001 C CA  . ARG A 1 126 ? -31.177 -25.632 -27.080 1.00 90.17 126 A 1 
ATOM   1002 C C   . ARG A 1 126 ? -30.770 -24.185 -26.849 1.00 91.16 126 A 1 
ATOM   1003 O O   . ARG A 1 126 ? -29.797 -23.715 -27.437 1.00 89.83 126 A 1 
ATOM   1004 C CB  . ARG A 1 126 ? -30.324 -26.570 -26.224 1.00 88.23 126 A 1 
ATOM   1005 C CG  . ARG A 1 126 ? -30.786 -28.032 -26.349 1.00 84.48 126 A 1 
ATOM   1006 C CD  . ARG A 1 126 ? -29.853 -28.974 -25.597 1.00 82.14 126 A 1 
ATOM   1007 N NE  . ARG A 1 126 ? -28.534 -28.990 -26.238 1.00 74.75 126 A 1 
ATOM   1008 C CZ  . ARG A 1 126 ? -27.524 -29.775 -25.941 1.00 71.14 126 A 1 
ATOM   1009 N NH1 . ARG A 1 126 ? -27.604 -30.699 -25.024 1.00 65.31 126 A 1 
ATOM   1010 N NH2 . ARG A 1 126 ? -26.408 -29.613 -26.575 1.00 60.46 126 A 1 
ATOM   1011 N N   . ASP A 1 127 ? -31.473 -23.490 -25.964 1.00 91.01 127 A 1 
ATOM   1012 C CA  . ASP A 1 127 ? -31.202 -22.085 -25.661 1.00 91.30 127 A 1 
ATOM   1013 C C   . ASP A 1 127 ? -29.842 -21.896 -24.964 1.00 91.19 127 A 1 
ATOM   1014 O O   . ASP A 1 127 ? -29.597 -22.401 -23.865 1.00 89.69 127 A 1 
ATOM   1015 C CB  . ASP A 1 127 ? -32.352 -21.501 -24.826 1.00 91.04 127 A 1 
ATOM   1016 C CG  . ASP A 1 127 ? -32.064 -20.055 -24.414 1.00 90.68 127 A 1 
ATOM   1017 O OD1 . ASP A 1 127 ? -31.714 -19.244 -25.298 1.00 84.27 127 A 1 
ATOM   1018 O OD2 . ASP A 1 127 ? -32.106 -19.775 -23.197 1.00 85.24 127 A 1 
ATOM   1019 N N   . VAL A 1 128 ? -28.958 -21.127 -25.597 1.00 90.20 128 A 1 
ATOM   1020 C CA  . VAL A 1 128 ? -27.604 -20.861 -25.088 1.00 89.89 128 A 1 
ATOM   1021 C C   . VAL A 1 128 ? -27.650 -20.061 -23.785 1.00 89.76 128 A 1 
ATOM   1022 O O   . VAL A 1 128 ? -26.840 -20.309 -22.898 1.00 88.44 128 A 1 
ATOM   1023 C CB  . VAL A 1 128 ? -26.753 -20.149 -26.159 1.00 89.33 128 A 1 
ATOM   1024 C CG1 . VAL A 1 128 ? -25.373 -19.721 -25.642 1.00 83.79 128 A 1 
ATOM   1025 C CG2 . VAL A 1 128 ? -26.507 -21.073 -27.362 1.00 83.98 128 A 1 
ATOM   1026 N N   . PHE A 1 129 ? -28.602 -19.145 -23.614 1.00 91.24 129 A 1 
ATOM   1027 C CA  . PHE A 1 129 ? -28.742 -18.371 -22.380 1.00 91.32 129 A 1 
ATOM   1028 C C   . PHE A 1 129 ? -29.096 -19.270 -21.192 1.00 91.07 129 A 1 
ATOM   1029 O O   . PHE A 1 129 ? -28.397 -19.232 -20.178 1.00 89.87 129 A 1 
ATOM   1030 C CB  . PHE A 1 129 ? -29.777 -17.258 -22.575 1.00 91.73 129 A 1 
ATOM   1031 C CG  . PHE A 1 129 ? -30.084 -16.493 -21.306 1.00 91.92 129 A 1 
ATOM   1032 C CD1 . PHE A 1 129 ? -31.267 -16.755 -20.591 1.00 86.43 129 A 1 
ATOM   1033 C CD2 . PHE A 1 129 ? -29.171 -15.542 -20.817 1.00 87.57 129 A 1 
ATOM   1034 C CE1 . PHE A 1 129 ? -31.542 -16.061 -19.403 1.00 87.90 129 A 1 
ATOM   1035 C CE2 . PHE A 1 129 ? -29.443 -14.849 -19.628 1.00 87.66 129 A 1 
ATOM   1036 C CZ  . PHE A 1 129 ? -30.630 -15.105 -18.918 1.00 90.52 129 A 1 
ATOM   1037 N N   . SER A 1 130 ? -30.100 -20.133 -21.333 1.00 91.77 130 A 1 
ATOM   1038 C CA  . SER A 1 130 ? -30.479 -21.104 -20.298 1.00 91.25 130 A 1 
ATOM   1039 C C   . SER A 1 130 ? -29.309 -22.022 -19.939 1.00 90.46 130 A 1 
ATOM   1040 O O   . SER A 1 130 ? -29.004 -22.213 -18.762 1.00 88.75 130 A 1 
ATOM   1041 C CB  . SER A 1 130 ? -31.685 -21.932 -20.759 1.00 91.28 130 A 1 
ATOM   1042 O OG  . SER A 1 130 ? -32.784 -21.080 -20.987 1.00 82.77 130 A 1 
ATOM   1043 N N   . ARG A 1 131 ? -28.557 -22.495 -20.933 1.00 90.12 131 A 1 
ATOM   1044 C CA  . ARG A 1 131 ? -27.354 -23.311 -20.706 1.00 89.20 131 A 1 
ATOM   1045 C C   . ARG A 1 131 ? -26.257 -22.562 -19.942 1.00 89.54 131 A 1 
ATOM   1046 O O   . ARG A 1 131 ? -25.626 -23.157 -19.073 1.00 87.34 131 A 1 
ATOM   1047 C CB  . ARG A 1 131 ? -26.805 -23.825 -22.040 1.00 87.43 131 A 1 
ATOM   1048 C CG  . ARG A 1 131 ? -27.742 -24.853 -22.688 1.00 79.10 131 A 1 
ATOM   1049 C CD  . ARG A 1 131 ? -27.183 -25.339 -24.032 1.00 77.23 131 A 1 
ATOM   1050 N NE  . ARG A 1 131 ? -25.990 -26.184 -23.839 1.00 71.26 131 A 1 
ATOM   1051 C CZ  . ARG A 1 131 ? -25.181 -26.627 -24.779 1.00 66.47 131 A 1 
ATOM   1052 N NH1 . ARG A 1 131 ? -25.345 -26.363 -26.039 1.00 59.84 131 A 1 
ATOM   1053 N NH2 . ARG A 1 131 ? -24.164 -27.365 -24.454 1.00 56.37 131 A 1 
ATOM   1054 N N   . ILE A 1 132 ? -26.029 -21.278 -20.234 1.00 88.90 132 A 1 
ATOM   1055 C CA  . ILE A 1 132 ? -25.069 -20.453 -19.483 1.00 88.36 132 A 1 
ATOM   1056 C C   . ILE A 1 132 ? -25.517 -20.316 -18.028 1.00 88.26 132 A 1 
ATOM   1057 O O   . ILE A 1 132 ? -24.697 -20.488 -17.132 1.00 87.12 132 A 1 
ATOM   1058 C CB  . ILE A 1 132 ? -24.860 -19.076 -20.153 1.00 87.95 132 A 1 
ATOM   1059 C CG1 . ILE A 1 132 ? -24.065 -19.245 -21.469 1.00 84.32 132 A 1 
ATOM   1060 C CG2 . ILE A 1 132 ? -24.098 -18.098 -19.230 1.00 83.91 132 A 1 
ATOM   1061 C CD1 . ILE A 1 132 ? -24.097 -18.003 -22.369 1.00 77.64 132 A 1 
ATOM   1062 N N   . VAL A 1 133 ? -26.801 -20.051 -17.776 1.00 89.93 133 A 1 
ATOM   1063 C CA  . VAL A 1 133 ? -27.340 -19.871 -16.421 1.00 89.83 133 A 1 
ATOM   1064 C C   . VAL A 1 133 ? -27.178 -21.148 -15.589 1.00 89.25 133 A 1 
ATOM   1065 O O   . VAL A 1 133 ? -26.600 -21.095 -14.505 1.00 87.74 133 A 1 
ATOM   1066 C CB  . VAL A 1 133 ? -28.804 -19.393 -16.486 1.00 90.09 133 A 1 
ATOM   1067 C CG1 . VAL A 1 133 ? -29.459 -19.370 -15.104 1.00 85.86 133 A 1 
ATOM   1068 C CG2 . VAL A 1 133 ? -28.885 -17.965 -17.048 1.00 86.37 133 A 1 
ATOM   1069 N N   . TYR A 1 134 ? -27.597 -22.303 -16.102 1.00 88.94 134 A 1 
ATOM   1070 C CA  . TYR A 1 134 ? -27.459 -23.577 -15.384 1.00 88.37 134 A 1 
ATOM   1071 C C   . TYR A 1 134 ? -26.001 -24.051 -15.281 1.00 87.47 134 A 1 
ATOM   1072 O O   . TYR A 1 134 ? -25.563 -24.472 -14.207 1.00 85.56 134 A 1 
ATOM   1073 C CB  . TYR A 1 134 ? -28.326 -24.646 -16.056 1.00 88.51 134 A 1 
ATOM   1074 C CG  . TYR A 1 134 ? -29.812 -24.477 -15.810 1.00 88.73 134 A 1 
ATOM   1075 C CD1 . TYR A 1 134 ? -30.342 -24.723 -14.529 1.00 85.10 134 A 1 
ATOM   1076 C CD2 . TYR A 1 134 ? -30.666 -24.088 -16.857 1.00 85.82 134 A 1 
ATOM   1077 C CE1 . TYR A 1 134 ? -31.722 -24.582 -14.299 1.00 85.25 134 A 1 
ATOM   1078 C CE2 . TYR A 1 134 ? -32.046 -23.945 -16.631 1.00 85.80 134 A 1 
ATOM   1079 C CZ  . TYR A 1 134 ? -32.576 -24.195 -15.353 1.00 87.78 134 A 1 
ATOM   1080 O OH  . TYR A 1 134 ? -33.910 -24.068 -15.139 1.00 85.90 134 A 1 
ATOM   1081 N N   . GLY A 1 135 ? -25.227 -23.936 -16.363 1.00 87.14 135 A 1 
ATOM   1082 C CA  . GLY A 1 135 ? -23.809 -24.317 -16.370 1.00 85.55 135 A 1 
ATOM   1083 C C   . GLY A 1 135 ? -22.992 -23.489 -15.388 1.00 85.94 135 A 1 
ATOM   1084 O O   . GLY A 1 135 ? -22.201 -24.032 -14.618 1.00 84.23 135 A 1 
ATOM   1085 N N   . SER A 1 136 ? -23.239 -22.173 -15.327 1.00 86.89 136 A 1 
ATOM   1086 C CA  . SER A 1 136 ? -22.555 -21.274 -14.400 1.00 86.19 136 A 1 
ATOM   1087 C C   . SER A 1 136 ? -22.816 -21.619 -12.936 1.00 86.36 136 A 1 
ATOM   1088 O O   . SER A 1 136 ? -21.881 -21.577 -12.136 1.00 84.53 136 A 1 
ATOM   1089 C CB  . SER A 1 136 ? -22.911 -19.816 -14.688 1.00 84.97 136 A 1 
ATOM   1090 O OG  . SER A 1 136 ? -24.257 -19.519 -14.398 1.00 73.55 136 A 1 
ATOM   1091 N N   . ARG A 1 137 ? -24.034 -22.026 -12.577 1.00 86.93 137 A 1 
ATOM   1092 C CA  . ARG A 1 137 ? -24.374 -22.465 -11.217 1.00 87.48 137 A 1 
ATOM   1093 C C   . ARG A 1 137 ? -23.511 -23.644 -10.777 1.00 87.80 137 A 1 
ATOM   1094 O O   . ARG A 1 137 ? -22.996 -23.632 -9.660  1.00 86.23 137 A 1 
ATOM   1095 C CB  . ARG A 1 137 ? -25.870 -22.812 -11.162 1.00 86.79 137 A 1 
ATOM   1096 C CG  . ARG A 1 137 ? -26.325 -23.231 -9.759  1.00 82.31 137 A 1 
ATOM   1097 C CD  . ARG A 1 137 ? -27.808 -23.573 -9.821  1.00 82.53 137 A 1 
ATOM   1098 N NE  . ARG A 1 137 ? -28.349 -24.004 -8.519  1.00 78.85 137 A 1 
ATOM   1099 C CZ  . ARG A 1 137 ? -29.626 -24.295 -8.322  1.00 78.27 137 A 1 
ATOM   1100 N NH1 . ARG A 1 137 ? -30.490 -24.246 -9.288  1.00 70.74 137 A 1 
ATOM   1101 N NH2 . ARG A 1 137 ? -30.078 -24.634 -7.155  1.00 69.93 137 A 1 
ATOM   1102 N N   . ILE A 1 138 ? -23.333 -24.622 -11.652 1.00 86.95 138 A 1 
ATOM   1103 C CA  . ILE A 1 138 ? -22.580 -25.837 -11.333 1.00 86.83 138 A 1 
ATOM   1104 C C   . ILE A 1 138 ? -21.087 -25.540 -11.272 1.00 87.66 138 A 1 
ATOM   1105 O O   . ILE A 1 138 ? -20.474 -25.768 -10.230 1.00 86.43 138 A 1 
ATOM   1106 C CB  . ILE A 1 138 ? -22.963 -26.970 -12.307 1.00 84.93 138 A 1 
ATOM   1107 C CG1 . ILE A 1 138 ? -24.438 -27.341 -12.011 1.00 79.09 138 A 1 
ATOM   1108 C CG2 . ILE A 1 138 ? -22.018 -28.171 -12.136 1.00 76.86 138 A 1 
ATOM   1109 C CD1 . ILE A 1 138 ? -25.021 -28.421 -12.908 1.00 69.31 138 A 1 
ATOM   1110 N N   . SER A 1 139 ? -20.511 -24.947 -12.313 1.00 86.36 139 A 1 
ATOM   1111 C CA  . SER A 1 139 ? -19.071 -24.662 -12.356 1.00 85.81 139 A 1 
ATOM   1112 C C   . SER A 1 139 ? -18.637 -23.690 -11.256 1.00 86.50 139 A 1 
ATOM   1113 O O   . SER A 1 139 ? -17.583 -23.879 -10.649 1.00 84.48 139 A 1 
ATOM   1114 C CB  . SER A 1 139 ? -18.666 -24.126 -13.728 1.00 83.60 139 A 1 
ATOM   1115 O OG  . SER A 1 139 ? -18.989 -25.044 -14.752 1.00 70.60 139 A 1 
ATOM   1116 N N   . LEU A 1 140 ? -19.447 -22.673 -10.917 1.00 86.45 140 A 1 
ATOM   1117 C CA  . LEU A 1 140 ? -19.125 -21.758 -9.820  1.00 86.48 140 A 1 
ATOM   1118 C C   . LEU A 1 140 ? -19.219 -22.457 -8.458  1.00 87.98 140 A 1 
ATOM   1119 O O   . LEU A 1 140 ? -18.375 -22.219 -7.597  1.00 87.05 140 A 1 
ATOM   1120 C CB  . LEU A 1 140 ? -20.039 -20.525 -9.875  1.00 85.40 140 A 1 
ATOM   1121 C CG  . LEU A 1 140 ? -19.537 -19.364 -9.000  1.00 79.08 140 A 1 
ATOM   1122 C CD1 . LEU A 1 140 ? -18.375 -18.620 -9.664  1.00 73.28 140 A 1 
ATOM   1123 C CD2 . LEU A 1 140 ? -20.643 -18.345 -8.743  1.00 72.34 140 A 1 
ATOM   1124 N N   . THR A 1 141 ? -20.216 -23.330 -8.258  1.00 88.63 141 A 1 
ATOM   1125 C CA  . THR A 1 141 ? -20.347 -24.112 -7.020  1.00 89.10 141 A 1 
ATOM   1126 C C   . THR A 1 141 ? -19.143 -25.030 -6.835  1.00 90.20 141 A 1 
ATOM   1127 O O   . THR A 1 141 ? -18.536 -25.020 -5.766  1.00 89.40 141 A 1 
ATOM   1128 C CB  . THR A 1 141 ? -21.650 -24.922 -6.996  1.00 88.22 141 A 1 
ATOM   1129 O OG1 . THR A 1 141 ? -22.746 -24.052 -7.133  1.00 80.30 141 A 1 
ATOM   1130 C CG2 . THR A 1 141 ? -21.848 -25.672 -5.678  1.00 79.91 141 A 1 
ATOM   1131 N N   . ILE A 1 142 ? -18.741 -25.749 -7.882  1.00 88.23 142 A 1 
ATOM   1132 C CA  . ILE A 1 142 ? -17.526 -26.575 -7.886  1.00 88.47 142 A 1 
ATOM   1133 C C   . ILE A 1 142 ? -16.309 -25.709 -7.549  1.00 89.87 142 A 1 
ATOM   1134 O O   . ILE A 1 142 ? -15.558 -26.044 -6.633  1.00 89.25 142 A 1 
ATOM   1135 C CB  . ILE A 1 142 ? -17.364 -27.299 -9.246  1.00 86.55 142 A 1 
ATOM   1136 C CG1 . ILE A 1 142 ? -18.478 -28.355 -9.432  1.00 82.53 142 A 1 
ATOM   1137 C CG2 . ILE A 1 142 ? -15.982 -27.967 -9.362  1.00 81.80 142 A 1 
ATOM   1138 C CD1 . ILE A 1 142 ? -18.559 -28.937 -10.854 1.00 75.95 142 A 1 
ATOM   1139 N N   . GLY A 1 143 ? -16.138 -24.565 -8.216  1.00 89.64 143 A 1 
ATOM   1140 C CA  . GLY A 1 143 ? -15.015 -23.656 -7.990  1.00 89.14 143 A 1 
ATOM   1141 C C   . GLY A 1 143 ? -14.932 -23.140 -6.552  1.00 90.63 143 A 1 
ATOM   1142 O O   . GLY A 1 143 ? -13.863 -23.181 -5.943  1.00 89.64 143 A 1 
ATOM   1143 N N   . PHE A 1 144 ? -16.046 -22.696 -5.961  1.00 90.75 144 A 1 
ATOM   1144 C CA  . PHE A 1 144 ? -16.078 -22.214 -4.579  1.00 91.23 144 A 1 
ATOM   1145 C C   . PHE A 1 144 ? -15.822 -23.320 -3.560  1.00 92.52 144 A 1 
ATOM   1146 O O   . PHE A 1 144 ? -15.012 -23.128 -2.652  1.00 92.11 144 A 1 
ATOM   1147 C CB  . PHE A 1 144 ? -17.417 -21.527 -4.269  1.00 90.06 144 A 1 
ATOM   1148 C CG  . PHE A 1 144 ? -17.473 -20.066 -4.658  1.00 87.02 144 A 1 
ATOM   1149 C CD1 . PHE A 1 144 ? -16.599 -19.145 -4.050  1.00 80.76 144 A 1 
ATOM   1150 C CD2 . PHE A 1 144 ? -18.414 -19.608 -5.592  1.00 80.15 144 A 1 
ATOM   1151 C CE1 . PHE A 1 144 ? -16.655 -17.782 -4.392  1.00 76.81 144 A 1 
ATOM   1152 C CE2 . PHE A 1 144 ? -18.470 -18.246 -5.935  1.00 76.64 144 A 1 
ATOM   1153 C CZ  . PHE A 1 144 ? -17.586 -17.331 -5.337  1.00 78.39 144 A 1 
ATOM   1154 N N   . VAL A 1 145 ? -16.482 -24.465 -3.695  1.00 92.59 145 A 1 
ATOM   1155 C CA  . VAL A 1 145 ? -16.333 -25.579 -2.750  1.00 93.43 145 A 1 
ATOM   1156 C C   . VAL A 1 145 ? -14.925 -26.159 -2.832  1.00 93.94 145 A 1 
ATOM   1157 O O   . VAL A 1 145 ? -14.281 -26.335 -1.798  1.00 93.23 145 A 1 
ATOM   1158 C CB  . VAL A 1 145 ? -17.417 -26.651 -2.978  1.00 93.09 145 A 1 
ATOM   1159 C CG1 . VAL A 1 145 ? -17.220 -27.855 -2.049  1.00 88.56 145 A 1 
ATOM   1160 C CG2 . VAL A 1 145 ? -18.813 -26.090 -2.687  1.00 88.39 145 A 1 
ATOM   1161 N N   . ALA A 1 146 ? -14.391 -26.365 -4.039  1.00 92.71 146 A 1 
ATOM   1162 C CA  . ALA A 1 146 ? -13.025 -26.840 -4.233  1.00 92.03 146 A 1 
ATOM   1163 C C   . ALA A 1 146 ? -11.999 -25.861 -3.655  1.00 92.74 146 A 1 
ATOM   1164 O O   . ALA A 1 146 ? -11.082 -26.274 -2.945  1.00 91.93 146 A 1 
ATOM   1165 C CB  . ALA A 1 146 ? -12.786 -27.096 -5.725  1.00 90.69 146 A 1 
ATOM   1166 N N   . THR A 1 147 ? -12.174 -24.553 -3.869  1.00 93.38 147 A 1 
ATOM   1167 C CA  . THR A 1 147 ? -11.307 -23.521 -3.281  1.00 93.07 147 A 1 
ATOM   1168 C C   . THR A 1 147 ? -11.374 -23.539 -1.758  1.00 93.41 147 A 1 
ATOM   1169 O O   . THR A 1 147 ? -10.333 -23.490 -1.108  1.00 92.50 147 A 1 
ATOM   1170 C CB  . THR A 1 147 ? -11.670 -22.119 -3.786  1.00 92.41 147 A 1 
ATOM   1171 O OG1 . THR A 1 147 ? -11.545 -22.070 -5.184  1.00 82.84 147 A 1 
ATOM   1172 C CG2 . THR A 1 147 ? -10.746 -21.031 -3.236  1.00 83.59 147 A 1 
ATOM   1173 N N   . ALA A 1 148 ? -12.571 -23.633 -1.174  1.00 93.81 148 A 1 
ATOM   1174 C CA  . ALA A 1 148 ? -12.746 -23.644 0.275   1.00 93.91 148 A 1 
ATOM   1175 C C   . ALA A 1 148 ? -12.072 -24.861 0.924   1.00 94.18 148 A 1 
ATOM   1176 O O   . ALA A 1 148 ? -11.297 -24.698 1.865   1.00 93.46 148 A 1 
ATOM   1177 C CB  . ALA A 1 148 ? -14.244 -23.582 0.591   1.00 93.61 148 A 1 
ATOM   1178 N N   . ILE A 1 149 ? -12.300 -26.059 0.397   1.00 94.26 149 A 1 
ATOM   1179 C CA  . ILE A 1 149 ? -11.684 -27.295 0.909   1.00 93.92 149 A 1 
ATOM   1180 C C   . ILE A 1 149 ? -10.164 -27.241 0.730   1.00 93.69 149 A 1 
ATOM   1181 O O   . ILE A 1 149 ? -9.420  -27.474 1.684   1.00 92.61 149 A 1 
ATOM   1182 C CB  . ILE A 1 149 ? -12.296 -28.539 0.222   1.00 93.31 149 A 1 
ATOM   1183 C CG1 . ILE A 1 149 ? -13.796 -28.682 0.568   1.00 90.27 149 A 1 
ATOM   1184 C CG2 . ILE A 1 149 ? -11.541 -29.815 0.641   1.00 89.17 149 A 1 
ATOM   1185 C CD1 . ILE A 1 149 ? -14.529 -29.725 -0.290  1.00 82.75 149 A 1 
ATOM   1186 N N   . SER A 1 150 ? -9.690  -26.870 -0.455  1.00 93.69 150 A 1 
ATOM   1187 C CA  . SER A 1 150 ? -8.263  -26.733 -0.763  1.00 92.83 150 A 1 
ATOM   1188 C C   . SER A 1 150 ? -7.576  -25.741 0.176   1.00 93.17 150 A 1 
ATOM   1189 O O   . SER A 1 150 ? -6.509  -26.030 0.713   1.00 91.66 150 A 1 
ATOM   1190 C CB  . SER A 1 150 ? -8.108  -26.294 -2.222  1.00 90.83 150 A 1 
ATOM   1191 O OG  . SER A 1 150 ? -6.753  -26.076 -2.552  1.00 74.47 150 A 1 
ATOM   1192 N N   . LEU A 1 151 ? -8.194  -24.597 0.450   1.00 93.25 151 A 1 
ATOM   1193 C CA  . LEU A 1 151 ? -7.656  -23.579 1.345   1.00 92.89 151 A 1 
ATOM   1194 C C   . LEU A 1 151 ? -7.588  -24.061 2.797   1.00 93.50 151 A 1 
ATOM   1195 O O   . LEU A 1 151 ? -6.567  -23.858 3.451   1.00 92.79 151 A 1 
ATOM   1196 C CB  . LEU A 1 151 ? -8.515  -22.317 1.225   1.00 92.03 151 A 1 
ATOM   1197 C CG  . LEU A 1 151 ? -8.045  -21.166 2.126   1.00 84.67 151 A 1 
ATOM   1198 C CD1 . LEU A 1 151 ? -6.678  -20.629 1.692   1.00 78.72 151 A 1 
ATOM   1199 C CD2 . LEU A 1 151 ? -9.087  -20.051 2.089   1.00 77.89 151 A 1 
ATOM   1200 N N   . VAL A 1 152 ? -8.636  -24.709 3.305   1.00 94.18 152 A 1 
ATOM   1201 C CA  . VAL A 1 152 ? -8.649  -25.264 4.668   1.00 94.06 152 A 1 
ATOM   1202 C C   . VAL A 1 152 ? -7.531  -26.288 4.831   1.00 94.18 152 A 1 
ATOM   1203 O O   . VAL A 1 152 ? -6.760  -26.207 5.788   1.00 93.48 152 A 1 
ATOM   1204 C CB  . VAL A 1 152 ? -10.027 -25.868 5.003   1.00 93.96 152 A 1 
ATOM   1205 C CG1 . VAL A 1 152 ? -10.013 -26.686 6.301   1.00 90.28 152 A 1 
ATOM   1206 C CG2 . VAL A 1 152 ? -11.070 -24.759 5.180   1.00 90.28 152 A 1 
ATOM   1207 N N   . LEU A 1 153 ? -7.380  -27.200 3.873   1.00 93.42 153 A 1 
ATOM   1208 C CA  . LEU A 1 153 ? -6.298  -28.185 3.876   1.00 93.23 153 A 1 
ATOM   1209 C C   . LEU A 1 153 ? -4.923  -27.515 3.790   1.00 93.48 153 A 1 
ATOM   1210 O O   . LEU A 1 153 ? -4.012  -27.883 4.534   1.00 92.81 153 A 1 
ATOM   1211 C CB  . LEU A 1 153 ? -6.491  -29.170 2.709   1.00 92.75 153 A 1 
ATOM   1212 C CG  . LEU A 1 153 ? -7.690  -30.124 2.855   1.00 88.44 153 A 1 
ATOM   1213 C CD1 . LEU A 1 153 ? -7.848  -30.933 1.565   1.00 82.69 153 A 1 
ATOM   1214 C CD2 . LEU A 1 153 ? -7.514  -31.101 4.018   1.00 81.56 153 A 1 
ATOM   1215 N N   . ALA A 1 154 ? -4.764  -26.500 2.945   1.00 93.78 154 A 1 
ATOM   1216 C CA  . ALA A 1 154 ? -3.505  -25.784 2.780   1.00 93.43 154 A 1 
ATOM   1217 C C   . ALA A 1 154 ? -3.102  -25.013 4.043   1.00 93.80 154 A 1 
ATOM   1218 O O   . ALA A 1 154 ? -1.937  -25.060 4.441   1.00 92.66 154 A 1 
ATOM   1219 C CB  . ALA A 1 154 ? -3.622  -24.854 1.571   1.00 92.85 154 A 1 
ATOM   1220 N N   . ILE A 1 155 ? -4.038  -24.322 4.704   1.00 93.61 155 A 1 
ATOM   1221 C CA  . ILE A 1 155 ? -3.787  -23.599 5.955   1.00 92.90 155 A 1 
ATOM   1222 C C   . ILE A 1 155 ? -3.431  -24.581 7.068   1.00 93.12 155 A 1 
ATOM   1223 O O   . ILE A 1 155 ? -2.451  -24.366 7.781   1.00 91.81 155 A 1 
ATOM   1224 C CB  . ILE A 1 155 ? -4.994  -22.710 6.338   1.00 92.17 155 A 1 
ATOM   1225 C CG1 . ILE A 1 155 ? -5.101  -21.524 5.351   1.00 89.35 155 A 1 
ATOM   1226 C CG2 . ILE A 1 155 ? -4.875  -22.187 7.782   1.00 89.12 155 A 1 
ATOM   1227 C CD1 . ILE A 1 155 ? -6.390  -20.696 5.499   1.00 83.81 155 A 1 
ATOM   1228 N N   . LEU A 1 156 ? -4.190  -25.661 7.208   1.00 92.79 156 A 1 
ATOM   1229 C CA  . LEU A 1 156 ? -3.973  -26.642 8.262   1.00 92.32 156 A 1 
ATOM   1230 C C   . LEU A 1 156 ? -2.651  -27.389 8.054   1.00 92.90 156 A 1 
ATOM   1231 O O   . LEU A 1 156 ? -1.780  -27.353 8.922   1.00 92.34 156 A 1 
ATOM   1232 C CB  . LEU A 1 156 ? -5.214  -27.549 8.347   1.00 91.88 156 A 1 
ATOM   1233 C CG  . LEU A 1 156 ? -5.161  -28.565 9.502   1.00 85.35 156 A 1 
ATOM   1234 C CD1 . LEU A 1 156 ? -6.551  -28.734 10.115  1.00 78.50 156 A 1 
ATOM   1235 C CD2 . LEU A 1 156 ? -4.695  -29.944 9.032   1.00 77.96 156 A 1 
ATOM   1236 N N   . LEU A 1 157 ? -2.454  -28.010 6.902   1.00 93.02 157 A 1 
ATOM   1237 C CA  . LEU A 1 157 ? -1.276  -28.838 6.641   1.00 93.36 157 A 1 
ATOM   1238 C C   . LEU A 1 157 ? -0.024  -27.990 6.397   1.00 93.60 157 A 1 
ATOM   1239 O O   . LEU A 1 157 ? 1.021   -28.259 6.989   1.00 92.39 157 A 1 
ATOM   1240 C CB  . LEU A 1 157 ? -1.564  -29.795 5.471   1.00 93.08 157 A 1 
ATOM   1241 C CG  . LEU A 1 157 ? -2.706  -30.801 5.732   1.00 91.71 157 A 1 
ATOM   1242 C CD1 . LEU A 1 157 ? -2.991  -31.608 4.472   1.00 85.92 157 A 1 
ATOM   1243 C CD2 . LEU A 1 157 ? -2.366  -31.785 6.853   1.00 85.29 157 A 1 
ATOM   1244 N N   . GLY A 1 158 ? -0.112  -26.929 5.596   1.00 92.77 158 A 1 
ATOM   1245 C CA  . GLY A 1 158 ? 1.005   -26.013 5.356   1.00 92.22 158 A 1 
ATOM   1246 C C   . GLY A 1 158 ? 1.398   -25.237 6.614   1.00 92.68 158 A 1 
ATOM   1247 O O   . GLY A 1 158 ? 2.584   -25.075 6.902   1.00 90.69 158 A 1 
ATOM   1248 N N   . GLY A 1 159 ? 0.411   -24.804 7.413   1.00 92.77 159 A 1 
ATOM   1249 C CA  . GLY A 1 159 ? 0.635   -24.144 8.692   1.00 91.76 159 A 1 
ATOM   1250 C C   . GLY A 1 159 ? 1.341   -25.046 9.701   1.00 92.03 159 A 1 
ATOM   1251 O O   . GLY A 1 159 ? 2.368   -24.653 10.247  1.00 90.19 159 A 1 
ATOM   1252 N N   . LEU A 1 160 ? 0.853   -26.263 9.903   1.00 92.05 160 A 1 
ATOM   1253 C CA  . LEU A 1 160 ? 1.472   -27.239 10.809  1.00 91.73 160 A 1 
ATOM   1254 C C   . LEU A 1 160 ? 2.887   -27.623 10.355  1.00 91.79 160 A 1 
ATOM   1255 O O   . LEU A 1 160 ? 3.805   -27.617 11.173  1.00 90.34 160 A 1 
ATOM   1256 C CB  . LEU A 1 160 ? 0.585   -28.493 10.929  1.00 91.32 160 A 1 
ATOM   1257 C CG  . LEU A 1 160 ? -0.742  -28.294 11.688  1.00 86.99 160 A 1 
ATOM   1258 C CD1 . LEU A 1 160 ? -1.561  -29.584 11.618  1.00 79.37 160 A 1 
ATOM   1259 C CD2 . LEU A 1 160 ? -0.539  -27.950 13.161  1.00 79.62 160 A 1 
ATOM   1260 N N   . ALA A 1 161 ? 3.090   -27.887 9.059   1.00 92.25 161 A 1 
ATOM   1261 C CA  . ALA A 1 161 ? 4.404   -28.199 8.503   1.00 91.70 161 A 1 
ATOM   1262 C C   . ALA A 1 161 ? 5.408   -27.063 8.752   1.00 91.35 161 A 1 
ATOM   1263 O O   . ALA A 1 161 ? 6.498   -27.290 9.277   1.00 88.49 161 A 1 
ATOM   1264 C CB  . ALA A 1 161 ? 4.239   -28.483 7.004   1.00 91.61 161 A 1 
ATOM   1265 N N   . GLY A 1 162 ? 5.034   -25.815 8.444   1.00 91.08 162 A 1 
ATOM   1266 C CA  . GLY A 1 162 ? 5.892   -24.648 8.646   1.00 89.51 162 A 1 
ATOM   1267 C C   . GLY A 1 162 ? 6.210   -24.373 10.120  1.00 89.80 162 A 1 
ATOM   1268 O O   . GLY A 1 162 ? 7.341   -24.000 10.449  1.00 86.88 162 A 1 
ATOM   1269 N N   . TYR A 1 163 ? 5.241   -24.584 11.016  1.00 89.25 163 A 1 
ATOM   1270 C CA  . TYR A 1 163 ? 5.367   -24.278 12.439  1.00 88.34 163 A 1 
ATOM   1271 C C   . TYR A 1 163 ? 6.221   -25.309 13.191  1.00 88.32 163 A 1 
ATOM   1272 O O   . TYR A 1 163 ? 7.188   -24.929 13.854  1.00 85.25 163 A 1 
ATOM   1273 C CB  . TYR A 1 163 ? 3.970   -24.138 13.051  1.00 87.88 163 A 1 
ATOM   1274 C CG  . TYR A 1 163 ? 3.993   -23.625 14.476  1.00 87.02 163 A 1 
ATOM   1275 C CD1 . TYR A 1 163 ? 3.968   -24.527 15.554  1.00 81.66 163 A 1 
ATOM   1276 C CD2 . TYR A 1 163 ? 4.051   -22.238 14.722  1.00 81.41 163 A 1 
ATOM   1277 C CE1 . TYR A 1 163 ? 3.998   -24.047 16.874  1.00 80.07 163 A 1 
ATOM   1278 C CE2 . TYR A 1 163 ? 4.079   -21.756 16.043  1.00 79.70 163 A 1 
ATOM   1279 C CZ  . TYR A 1 163 ? 4.052   -22.662 17.122  1.00 83.53 163 A 1 
ATOM   1280 O OH  . TYR A 1 163 ? 4.073   -22.201 18.400  1.00 81.81 163 A 1 
ATOM   1281 N N   . PHE A 1 164 ? 5.905   -26.599 13.065  1.00 88.06 164 A 1 
ATOM   1282 C CA  . PHE A 1 164 ? 6.601   -27.661 13.806  1.00 85.89 164 A 1 
ATOM   1283 C C   . PHE A 1 164 ? 7.955   -28.022 13.189  1.00 84.38 164 A 1 
ATOM   1284 O O   . PHE A 1 164 ? 8.920   -28.240 13.923  1.00 77.51 164 A 1 
ATOM   1285 C CB  . PHE A 1 164 ? 5.687   -28.885 13.936  1.00 85.68 164 A 1 
ATOM   1286 C CG  . PHE A 1 164 ? 4.547   -28.682 14.916  1.00 84.94 164 A 1 
ATOM   1287 C CD1 . PHE A 1 164 ? 4.808   -28.663 16.301  1.00 78.89 164 A 1 
ATOM   1288 C CD2 . PHE A 1 164 ? 3.230   -28.512 14.459  1.00 79.30 164 A 1 
ATOM   1289 C CE1 . PHE A 1 164 ? 3.758   -28.472 17.213  1.00 76.95 164 A 1 
ATOM   1290 C CE2 . PHE A 1 164 ? 2.178   -28.320 15.374  1.00 77.23 164 A 1 
ATOM   1291 C CZ  . PHE A 1 164 ? 2.443   -28.302 16.753  1.00 79.39 164 A 1 
ATOM   1292 N N   . GLY A 1 165 ? 8.074   -28.041 11.860  1.00 85.45 165 A 1 
ATOM   1293 C CA  . GLY A 1 165 ? 9.285   -28.498 11.189  1.00 84.31 165 A 1 
ATOM   1294 C C   . GLY A 1 165 ? 9.573   -29.998 11.397  1.00 85.75 165 A 1 
ATOM   1295 O O   . GLY A 1 165 ? 8.707   -30.775 11.801  1.00 81.34 165 A 1 
ATOM   1296 N N   . GLY A 1 166 ? 10.822  -30.411 11.114  1.00 84.99 166 A 1 
ATOM   1297 C CA  . GLY A 1 166 ? 11.286  -31.778 11.360  1.00 87.14 166 A 1 
ATOM   1298 C C   . GLY A 1 166 ? 10.532  -32.859 10.572  1.00 89.80 166 A 1 
ATOM   1299 O O   . GLY A 1 166 ? 10.182  -32.668 9.406   1.00 87.37 166 A 1 
ATOM   1300 N N   . ALA A 1 167 ? 10.298  -33.996 11.220  1.00 91.03 167 A 1 
ATOM   1301 C CA  . ALA A 1 167 ? 9.679   -35.158 10.579  1.00 91.92 167 A 1 
ATOM   1302 C C   . ALA A 1 167 ? 8.226   -34.910 10.122  1.00 92.10 167 A 1 
ATOM   1303 O O   . ALA A 1 167 ? 7.822   -35.411 9.075   1.00 89.62 167 A 1 
ATOM   1304 C CB  . ALA A 1 167 ? 9.753   -36.338 11.558  1.00 91.29 167 A 1 
ATOM   1305 N N   . GLY A 1 168 ? 7.469   -34.105 10.878  1.00 89.16 168 A 1 
ATOM   1306 C CA  . GLY A 1 168 ? 6.098   -33.742 10.507  1.00 88.46 168 A 1 
ATOM   1307 C C   . GLY A 1 168 ? 6.042   -32.900 9.232   1.00 89.88 168 A 1 
ATOM   1308 O O   . GLY A 1 168 ? 5.241   -33.181 8.341   1.00 87.64 168 A 1 
ATOM   1309 N N   . ASP A 1 169 ? 6.944   -31.939 9.116   1.00 90.23 169 A 1 
ATOM   1310 C CA  . ASP A 1 169 ? 7.111   -31.137 7.901   1.00 90.64 169 A 1 
ATOM   1311 C C   . ASP A 1 169 ? 7.501   -32.014 6.705   1.00 91.45 169 A 1 
ATOM   1312 O O   . ASP A 1 169 ? 6.861   -31.962 5.657   1.00 89.93 169 A 1 
ATOM   1313 C CB  . ASP A 1 169 ? 8.172   -30.063 8.180   1.00 89.02 169 A 1 
ATOM   1314 C CG  . ASP A 1 169 ? 8.491   -29.187 6.973   1.00 86.02 169 A 1 
ATOM   1315 O OD1 . ASP A 1 169 ? 7.625   -28.979 6.101   1.00 78.27 169 A 1 
ATOM   1316 O OD2 . ASP A 1 169 ? 9.619   -28.649 6.902   1.00 79.53 169 A 1 
ATOM   1317 N N   . TRP A 1 170 ? 8.496   -32.877 6.898   1.00 91.55 170 A 1 
ATOM   1318 C CA  . TRP A 1 170 ? 8.944   -33.796 5.859   1.00 91.20 170 A 1 
ATOM   1319 C C   . TRP A 1 170 ? 7.802   -34.693 5.368   1.00 91.20 170 A 1 
ATOM   1320 O O   . TRP A 1 170 ? 7.567   -34.770 4.160   1.00 90.17 170 A 1 
ATOM   1321 C CB  . TRP A 1 170 ? 10.122  -34.619 6.380   1.00 91.56 170 A 1 
ATOM   1322 C CG  . TRP A 1 170 ? 10.726  -35.538 5.364   1.00 90.18 170 A 1 
ATOM   1323 C CD1 . TRP A 1 170 ? 11.752  -35.236 4.533   1.00 84.79 170 A 1 
ATOM   1324 C CD2 . TRP A 1 170 ? 10.351  -36.911 5.043   1.00 89.38 170 A 1 
ATOM   1325 N NE1 . TRP A 1 170 ? 12.040  -36.313 3.728   1.00 85.34 170 A 1 
ATOM   1326 C CE2 . TRP A 1 170 ? 11.204  -37.383 3.996   1.00 88.73 170 A 1 
ATOM   1327 C CE3 . TRP A 1 170 ? 9.373   -37.811 5.523   1.00 86.36 170 A 1 
ATOM   1328 C CZ2 . TRP A 1 170 ? 11.096  -38.672 3.462   1.00 86.58 170 A 1 
ATOM   1329 C CZ3 . TRP A 1 170 ? 9.256   -39.107 4.989   1.00 81.46 170 A 1 
ATOM   1330 C CH2 . TRP A 1 170 ? 10.115  -39.539 3.963   1.00 80.61 170 A 1 
ATOM   1331 N N   . LEU A 1 171 ? 7.053   -35.308 6.282   1.00 93.06 171 A 1 
ATOM   1332 C CA  . LEU A 1 171 ? 5.936   -36.189 5.941   1.00 92.85 171 A 1 
ATOM   1333 C C   . LEU A 1 171 ? 4.829   -35.445 5.179   1.00 92.63 171 A 1 
ATOM   1334 O O   . LEU A 1 171 ? 4.404   -35.898 4.117   1.00 91.55 171 A 1 
ATOM   1335 C CB  . LEU A 1 171 ? 5.395   -36.828 7.236   1.00 92.80 171 A 1 
ATOM   1336 C CG  . LEU A 1 171 ? 4.264   -37.850 7.005   1.00 82.43 171 A 1 
ATOM   1337 C CD1 . LEU A 1 171 ? 4.765   -39.109 6.304   1.00 76.25 171 A 1 
ATOM   1338 C CD2 . LEU A 1 171 ? 3.651   -38.252 8.347   1.00 76.37 171 A 1 
ATOM   1339 N N   . ILE A 1 172 ? 4.403   -34.289 5.699   1.00 92.16 172 A 1 
ATOM   1340 C CA  . ILE A 1 172 ? 3.346   -33.478 5.071   1.00 91.72 172 A 1 
ATOM   1341 C C   . ILE A 1 172 ? 3.783   -33.016 3.678   1.00 90.94 172 A 1 
ATOM   1342 O O   . ILE A 1 172 ? 3.003   -33.093 2.727   1.00 89.17 172 A 1 
ATOM   1343 C CB  . ILE A 1 172 ? 2.969   -32.287 5.982   1.00 91.60 172 A 1 
ATOM   1344 C CG1 . ILE A 1 172 ? 2.248   -32.786 7.256   1.00 88.39 172 A 1 
ATOM   1345 C CG2 . ILE A 1 172 ? 2.069   -31.286 5.233   1.00 87.91 172 A 1 
ATOM   1346 C CD1 . ILE A 1 172 ? 2.125   -31.727 8.360   1.00 81.92 172 A 1 
ATOM   1347 N N   . MET A 1 173 ? 5.033   -32.571 3.528   1.00 91.15 173 A 1 
ATOM   1348 C CA  . MET A 1 173 ? 5.532   -32.092 2.241   1.00 90.08 173 A 1 
ATOM   1349 C C   . MET A 1 173 ? 5.706   -33.218 1.224   1.00 90.25 173 A 1 
ATOM   1350 O O   . MET A 1 173 ? 5.356   -33.022 0.063   1.00 87.79 173 A 1 
ATOM   1351 C CB  . MET A 1 173 ? 6.837   -31.309 2.432   1.00 89.72 173 A 1 
ATOM   1352 C CG  . MET A 1 173 ? 6.588   -29.958 3.123   1.00 87.17 173 A 1 
ATOM   1353 S SD  . MET A 1 173 ? 5.369   -28.839 2.356   1.00 84.76 173 A 1 
ATOM   1354 C CE  . MET A 1 173 ? 6.005   -28.746 0.673   1.00 74.25 173 A 1 
ATOM   1355 N N   . ARG A 1 174 ? 6.174   -34.399 1.639   1.00 90.65 174 A 1 
ATOM   1356 C CA  . ARG A 1 174 ? 6.235   -35.571 0.745   1.00 89.22 174 A 1 
ATOM   1357 C C   . ARG A 1 174 ? 4.849   -36.045 0.326   1.00 88.98 174 A 1 
ATOM   1358 O O   . ARG A 1 174 ? 4.639   -36.330 -0.852  1.00 86.87 174 A 1 
ATOM   1359 C CB  . ARG A 1 174 ? 7.022   -36.711 1.404   1.00 89.40 174 A 1 
ATOM   1360 C CG  . ARG A 1 174 ? 8.524   -36.408 1.531   1.00 81.15 174 A 1 
ATOM   1361 C CD  . ARG A 1 174 ? 9.205   -36.285 0.164   1.00 80.62 174 A 1 
ATOM   1362 N NE  . ARG A 1 174 ? 10.543  -35.676 0.277   1.00 74.82 174 A 1 
ATOM   1363 C CZ  . ARG A 1 174 ? 11.192  -35.103 -0.716  1.00 66.28 174 A 1 
ATOM   1364 N NH1 . ARG A 1 174 ? 10.753  -35.116 -1.943  1.00 56.84 174 A 1 
ATOM   1365 N NH2 . ARG A 1 174 ? 12.296  -34.465 -0.492  1.00 59.93 174 A 1 
ATOM   1366 N N   . PHE A 1 175 ? 3.906   -36.043 1.256   1.00 89.06 175 A 1 
ATOM   1367 C CA  . PHE A 1 175 ? 2.508   -36.326 0.945   1.00 86.98 175 A 1 
ATOM   1368 C C   . PHE A 1 175 ? 1.924   -35.287 -0.029  1.00 86.52 175 A 1 
ATOM   1369 O O   . PHE A 1 175 ? 1.305   -35.647 -1.029  1.00 84.05 175 A 1 
ATOM   1370 C CB  . PHE A 1 175 ? 1.729   -36.376 2.263   1.00 85.93 175 A 1 
ATOM   1371 C CG  . PHE A 1 175 ? 0.285   -36.792 2.100   1.00 81.52 175 A 1 
ATOM   1372 C CD1 . PHE A 1 175 ? -0.743  -35.834 2.161   1.00 76.26 175 A 1 
ATOM   1373 C CD2 . PHE A 1 175 ? -0.028  -38.152 1.924   1.00 75.16 175 A 1 
ATOM   1374 C CE1 . PHE A 1 175 ? -2.082  -36.244 2.081   1.00 72.18 175 A 1 
ATOM   1375 C CE2 . PHE A 1 175 ? -1.367  -38.559 1.841   1.00 71.40 175 A 1 
ATOM   1376 C CZ  . PHE A 1 175 ? -2.398  -37.606 1.931   1.00 72.96 175 A 1 
ATOM   1377 N N   . SER A 1 176 ? 2.212   -34.008 0.205   1.00 87.68 176 A 1 
ATOM   1378 C CA  . SER A 1 176 ? 1.833   -32.907 -0.684  1.00 85.91 176 A 1 
ATOM   1379 C C   . SER A 1 176 ? 2.433   -33.055 -2.092  1.00 84.42 176 A 1 
ATOM   1380 O O   . SER A 1 176 ? 1.723   -32.931 -3.089  1.00 81.72 176 A 1 
ATOM   1381 C CB  . SER A 1 176 ? 2.280   -31.593 -0.036  1.00 85.67 176 A 1 
ATOM   1382 O OG  . SER A 1 176 ? 2.041   -30.480 -0.864  1.00 73.63 176 A 1 
ATOM   1383 N N   . GLU A 1 177 ? 3.730   -33.354 -2.190  1.00 84.82 177 A 1 
ATOM   1384 C CA  . GLU A 1 177 ? 4.426   -33.562 -3.466  1.00 81.66 177 A 1 
ATOM   1385 C C   . GLU A 1 177 ? 3.887   -34.777 -4.224  1.00 80.67 177 A 1 
ATOM   1386 O O   . GLU A 1 177 ? 3.694   -34.706 -5.439  1.00 77.82 177 A 1 
ATOM   1387 C CB  . GLU A 1 177 ? 5.928   -33.732 -3.210  1.00 80.63 177 A 1 
ATOM   1388 C CG  . GLU A 1 177 ? 6.625   -32.399 -2.899  1.00 73.66 177 A 1 
ATOM   1389 C CD  . GLU A 1 177 ? 8.073   -32.568 -2.430  1.00 71.34 177 A 1 
ATOM   1390 O OE1 . GLU A 1 177 ? 8.635   -31.580 -1.902  1.00 64.14 177 A 1 
ATOM   1391 O OE2 . GLU A 1 177 ? 8.640   -33.676 -2.566  1.00 64.42 177 A 1 
ATOM   1392 N N   . PHE A 1 178 ? 3.585   -35.856 -3.502  1.00 83.53 178 A 1 
ATOM   1393 C CA  . PHE A 1 178 ? 2.922   -37.020 -4.074  1.00 80.55 178 A 1 
ATOM   1394 C C   . PHE A 1 178 ? 1.580   -36.623 -4.705  1.00 79.41 178 A 1 
ATOM   1395 O O   . PHE A 1 178 ? 1.369   -36.891 -5.886  1.00 76.10 178 A 1 
ATOM   1396 C CB  . PHE A 1 178 ? 2.777   -38.100 -2.991  1.00 78.78 178 A 1 
ATOM   1397 C CG  . PHE A 1 178 ? 2.076   -39.351 -3.482  1.00 74.49 178 A 1 
ATOM   1398 C CD1 . PHE A 1 178 ? 0.733   -39.590 -3.142  1.00 69.56 178 A 1 
ATOM   1399 C CD2 . PHE A 1 178 ? 2.762   -40.263 -4.305  1.00 67.76 178 A 1 
ATOM   1400 C CE1 . PHE A 1 178 ? 0.082   -40.738 -3.621  1.00 63.58 178 A 1 
ATOM   1401 C CE2 . PHE A 1 178 ? 2.106   -41.408 -4.786  1.00 63.55 178 A 1 
ATOM   1402 C CZ  . PHE A 1 178 ? 0.767   -41.647 -4.447  1.00 63.20 178 A 1 
ATOM   1403 N N   . PHE A 1 179 ? 0.730   -35.886 -3.974  1.00 80.33 179 A 1 
ATOM   1404 C CA  . PHE A 1 179 ? -0.563  -35.429 -4.507  1.00 78.05 179 A 1 
ATOM   1405 C C   . PHE A 1 179 ? -0.444  -34.441 -5.674  1.00 76.34 179 A 1 
ATOM   1406 O O   . PHE A 1 179 ? -1.317  -34.417 -6.537  1.00 70.69 179 A 1 
ATOM   1407 C CB  . PHE A 1 179 ? -1.424  -34.839 -3.378  1.00 76.26 179 A 1 
ATOM   1408 C CG  . PHE A 1 179 ? -2.318  -35.886 -2.752  1.00 74.86 179 A 1 
ATOM   1409 C CD1 . PHE A 1 179 ? -3.644  -36.030 -3.201  1.00 70.66 179 A 1 
ATOM   1410 C CD2 . PHE A 1 179 ? -1.818  -36.761 -1.787  1.00 69.68 179 A 1 
ATOM   1411 C CE1 . PHE A 1 179 ? -4.461  -37.042 -2.682  1.00 65.84 179 A 1 
ATOM   1412 C CE2 . PHE A 1 179 ? -2.632  -37.782 -1.269  1.00 66.15 179 A 1 
ATOM   1413 C CZ  . PHE A 1 179 ? -3.953  -37.922 -1.713  1.00 65.81 179 A 1 
ATOM   1414 N N   . MET A 1 180 ? 0.622   -33.647 -5.732  1.00 76.32 180 A 1 
ATOM   1415 C CA  . MET A 1 180 ? 0.803   -32.636 -6.774  1.00 74.23 180 A 1 
ATOM   1416 C C   . MET A 1 180 ? 1.283   -33.218 -8.115  1.00 72.49 180 A 1 
ATOM   1417 O O   . MET A 1 180 ? 0.867   -32.743 -9.164  1.00 67.94 180 A 1 
ATOM   1418 C CB  . MET A 1 180 ? 1.782   -31.570 -6.256  1.00 71.83 180 A 1 
ATOM   1419 C CG  . MET A 1 180 ? 1.764   -30.290 -7.102  1.00 67.18 180 A 1 
ATOM   1420 S SD  . MET A 1 180 ? 2.977   -29.045 -6.570  1.00 64.90 180 A 1 
ATOM   1421 C CE  . MET A 1 180 ? 4.454   -29.746 -7.343  1.00 58.33 180 A 1 
ATOM   1422 N N   . LEU A 1 181 ? 2.193   -34.206 -8.101  1.00 65.62 181 A 1 
ATOM   1423 C CA  . LEU A 1 181 ? 2.930   -34.607 -9.308  1.00 62.56 181 A 1 
ATOM   1424 C C   . LEU A 1 181 ? 2.328   -35.799 -10.060 1.00 62.57 181 A 1 
ATOM   1425 O O   . LEU A 1 181 ? 2.369   -35.813 -11.289 1.00 59.09 181 A 1 
ATOM   1426 C CB  . LEU A 1 181 ? 4.401   -34.880 -8.933  1.00 57.60 181 A 1 
ATOM   1427 C CG  . LEU A 1 181 ? 5.217   -33.607 -8.639  1.00 52.39 181 A 1 
ATOM   1428 C CD1 . LEU A 1 181 ? 6.546   -33.981 -7.989  1.00 48.78 181 A 1 
ATOM   1429 C CD2 . LEU A 1 181 ? 5.521   -32.821 -9.918  1.00 47.78 181 A 1 
ATOM   1430 N N   . ILE A 1 182 ? 1.825   -36.804 -9.345  1.00 62.09 182 A 1 
ATOM   1431 C CA  . ILE A 1 182 ? 1.439   -38.085 -9.962  1.00 60.36 182 A 1 
ATOM   1432 C C   . ILE A 1 182 ? -0.073  -38.339 -9.861  1.00 61.04 182 A 1 
ATOM   1433 O O   . ILE A 1 182 ? -0.701  -38.557 -10.898 1.00 56.25 182 A 1 
ATOM   1434 C CB  . ILE A 1 182 ? 2.342   -39.230 -9.427  1.00 55.16 182 A 1 
ATOM   1435 C CG1 . ILE A 1 182 ? 3.804   -38.983 -9.866  1.00 51.05 182 A 1 
ATOM   1436 C CG2 . ILE A 1 182 ? 1.845   -40.601 -9.907  1.00 49.57 182 A 1 
ATOM   1437 C CD1 . ILE A 1 182 ? 4.816   -40.003 -9.338  1.00 44.59 182 A 1 
ATOM   1438 N N   . PRO A 1 183 ? -0.703  -38.240 -8.683  1.00 62.98 183 A 1 
ATOM   1439 C CA  . PRO A 1 183 ? -2.120  -38.537 -8.579  1.00 60.74 183 A 1 
ATOM   1440 C C   . PRO A 1 183 ? -3.016  -37.584 -9.346  1.00 62.22 183 A 1 
ATOM   1441 O O   . PRO A 1 183 ? -4.034  -38.041 -9.834  1.00 59.04 183 A 1 
ATOM   1442 C CB  . PRO A 1 183 ? -2.468  -38.546 -7.096  1.00 56.39 183 A 1 
ATOM   1443 C CG  . PRO A 1 183 ? -1.137  -38.873 -6.465  1.00 54.46 183 A 1 
ATOM   1444 C CD  . PRO A 1 183 ? -0.150  -38.151 -7.356  1.00 55.41 183 A 1 
ATOM   1445 N N   . GLY A 1 184 ? -2.685  -36.307 -9.513  1.00 66.43 184 A 1 
ATOM   1446 C CA  . GLY A 1 184 ? -3.562  -35.361 -10.204 1.00 64.81 184 A 1 
ATOM   1447 C C   . GLY A 1 184 ? -3.950  -35.827 -11.607 1.00 65.55 184 A 1 
ATOM   1448 O O   . GLY A 1 184 ? -5.132  -35.959 -11.908 1.00 63.49 184 A 1 
ATOM   1449 N N   . LEU A 1 185 ? -2.963  -36.157 -12.443 1.00 64.89 185 A 1 
ATOM   1450 C CA  . LEU A 1 185 ? -3.214  -36.617 -13.808 1.00 63.47 185 A 1 
ATOM   1451 C C   . LEU A 1 185 ? -3.766  -38.054 -13.843 1.00 65.27 185 A 1 
ATOM   1452 O O   . LEU A 1 185 ? -4.730  -38.332 -14.549 1.00 62.27 185 A 1 
ATOM   1453 C CB  . LEU A 1 185 ? -1.916  -36.492 -14.627 1.00 59.34 185 A 1 
ATOM   1454 C CG  . LEU A 1 185 ? -2.189  -36.427 -16.142 1.00 53.16 185 A 1 
ATOM   1455 C CD1 . LEU A 1 185 ? -2.349  -34.977 -16.600 1.00 49.01 185 A 1 
ATOM   1456 C CD2 . LEU A 1 185 ? -1.052  -37.061 -16.938 1.00 47.56 185 A 1 
ATOM   1457 N N   . TYR A 1 186 ? -3.179  -38.965 -13.046 1.00 66.68 186 A 1 
ATOM   1458 C CA  . TYR A 1 186 ? -3.611  -40.365 -13.010 1.00 66.76 186 A 1 
ATOM   1459 C C   . TYR A 1 186 ? -4.986  -40.542 -12.370 1.00 68.04 186 A 1 
ATOM   1460 O O   . TYR A 1 186 ? -5.763  -41.357 -12.849 1.00 65.88 186 A 1 
ATOM   1461 C CB  . TYR A 1 186 ? -2.582  -41.240 -12.282 1.00 64.18 186 A 1 
ATOM   1462 C CG  . TYR A 1 186 ? -1.432  -41.679 -13.163 1.00 60.83 186 A 1 
ATOM   1463 C CD1 . TYR A 1 186 ? -1.583  -42.811 -13.988 1.00 55.78 186 A 1 
ATOM   1464 C CD2 . TYR A 1 186 ? -0.217  -40.982 -13.154 1.00 54.17 186 A 1 
ATOM   1465 C CE1 . TYR A 1 186 ? -0.512  -43.240 -14.795 1.00 49.38 186 A 1 
ATOM   1466 C CE2 . TYR A 1 186 ? 0.852   -41.404 -13.963 1.00 49.82 186 A 1 
ATOM   1467 C CZ  . TYR A 1 186 ? 0.708   -42.537 -14.778 1.00 51.07 186 A 1 
ATOM   1468 O OH  . TYR A 1 186 ? 1.750   -42.955 -15.544 1.00 46.81 186 A 1 
ATOM   1469 N N   . LEU A 1 187 ? -5.308  -39.764 -11.326 1.00 68.31 187 A 1 
ATOM   1470 C CA  . LEU A 1 187 ? -6.620  -39.770 -10.689 1.00 66.87 187 A 1 
ATOM   1471 C C   . LEU A 1 187 ? -7.676  -39.267 -11.673 1.00 67.79 187 A 1 
ATOM   1472 O O   . LEU A 1 187 ? -8.716  -39.898 -11.802 1.00 66.10 187 A 1 
ATOM   1473 C CB  . LEU A 1 187 ? -6.554  -38.936 -9.400  1.00 63.86 187 A 1 
ATOM   1474 C CG  . LEU A 1 187 ? -7.797  -38.955 -8.499  1.00 59.60 187 A 1 
ATOM   1475 C CD1 . LEU A 1 187 ? -7.999  -40.332 -7.860  1.00 55.00 187 A 1 
ATOM   1476 C CD2 . LEU A 1 187 ? -7.616  -37.939 -7.365  1.00 54.79 187 A 1 
ATOM   1477 N N   . ILE A 1 188 ? -7.378  -38.219 -12.447 1.00 68.68 188 A 1 
ATOM   1478 C CA  . ILE A 1 188 ? -8.264  -37.737 -13.515 1.00 67.09 188 A 1 
ATOM   1479 C C   . ILE A 1 188 ? -8.480  -38.820 -14.589 1.00 67.58 188 A 1 
ATOM   1480 O O   . ILE A 1 188 ? -9.617  -39.067 -14.992 1.00 65.86 188 A 1 
ATOM   1481 C CB  . ILE A 1 188 ? -7.695  -36.426 -14.104 1.00 64.03 188 A 1 
ATOM   1482 C CG1 . ILE A 1 188 ? -7.855  -35.261 -13.098 1.00 60.01 188 A 1 
ATOM   1483 C CG2 . ILE A 1 188 ? -8.384  -36.058 -15.426 1.00 57.53 188 A 1 
ATOM   1484 C CD1 . ILE A 1 188 ? -6.956  -34.057 -13.409 1.00 53.19 188 A 1 
ATOM   1485 N N   . LEU A 1 189 ? -7.417  -39.498 -15.036 1.00 67.90 189 A 1 
ATOM   1486 C CA  . LEU A 1 189 ? -7.508  -40.582 -16.026 1.00 66.18 189 A 1 
ATOM   1487 C C   . LEU A 1 189 ? -8.232  -41.821 -15.478 1.00 67.10 189 A 1 
ATOM   1488 O O   . LEU A 1 189 ? -9.040  -42.425 -16.184 1.00 65.10 189 A 1 
ATOM   1489 C CB  . LEU A 1 189 ? -6.091  -40.954 -16.503 1.00 63.56 189 A 1 
ATOM   1490 C CG  . LEU A 1 189 ? -5.407  -39.892 -17.384 1.00 59.53 189 A 1 
ATOM   1491 C CD1 . LEU A 1 189 ? -3.946  -40.285 -17.611 1.00 56.42 189 A 1 
ATOM   1492 C CD2 . LEU A 1 189 ? -6.079  -39.766 -18.752 1.00 55.49 189 A 1 
ATOM   1493 N N   . PHE A 1 190 ? -7.971  -42.174 -14.221 1.00 70.06 190 A 1 
ATOM   1494 C CA  . PHE A 1 190 ? -8.638  -43.276 -13.531 1.00 68.70 190 A 1 
ATOM   1495 C C   . PHE A 1 190 ? -10.127 -42.984 -13.334 1.00 68.44 190 A 1 
ATOM   1496 O O   . PHE A 1 190 ? -10.972 -43.821 -13.653 1.00 66.24 190 A 1 
ATOM   1497 C CB  . PHE A 1 190 ? -7.928  -43.512 -12.192 1.00 66.50 190 A 1 
ATOM   1498 C CG  . PHE A 1 190 ? -8.575  -44.584 -11.343 1.00 62.84 190 A 1 
ATOM   1499 C CD1 . PHE A 1 190 ? -9.298  -44.237 -10.187 1.00 59.14 190 A 1 
ATOM   1500 C CD2 . PHE A 1 190 ? -8.448  -45.937 -11.710 1.00 57.78 190 A 1 
ATOM   1501 C CE1 . PHE A 1 190 ? -9.879  -45.239 -9.398  1.00 53.50 190 A 1 
ATOM   1502 C CE2 . PHE A 1 190 ? -9.034  -46.938 -10.918 1.00 53.54 190 A 1 
ATOM   1503 C CZ  . PHE A 1 190 ? -9.747  -46.591 -9.758  1.00 53.96 190 A 1 
ATOM   1504 N N   . LEU A 1 191 ? -10.461 -41.761 -12.914 1.00 69.45 191 A 1 
ATOM   1505 C CA  . LEU A 1 191 ? -11.853 -41.340 -12.774 1.00 66.92 191 A 1 
ATOM   1506 C C   . LEU A 1 191 ? -12.593 -41.278 -14.099 1.00 66.78 191 A 1 
ATOM   1507 O O   . LEU A 1 191 ? -13.758 -41.657 -14.139 1.00 64.01 191 A 1 
ATOM   1508 C CB  . LEU A 1 191 ? -11.925 -40.014 -12.028 1.00 64.26 191 A 1 
ATOM   1509 C CG  . LEU A 1 191 ? -12.037 -40.323 -10.530 1.00 59.42 191 A 1 
ATOM   1510 C CD1 . LEU A 1 191 ? -10.977 -39.606 -9.722  1.00 55.70 191 A 1 
ATOM   1511 C CD2 . LEU A 1 191 ? -13.431 -39.983 -10.045 1.00 53.85 191 A 1 
ATOM   1512 N N   . ARG A 1 192 ? -11.928 -40.921 -15.188 1.00 69.74 192 A 1 
ATOM   1513 C CA  . ARG A 1 192 ? -12.513 -41.037 -16.530 1.00 67.54 192 A 1 
ATOM   1514 C C   . ARG A 1 192 ? -12.957 -42.471 -16.812 1.00 68.30 192 A 1 
ATOM   1515 O O   . ARG A 1 192 ? -14.038 -42.658 -17.363 1.00 65.72 192 A 1 
ATOM   1516 C CB  . ARG A 1 192 ? -11.498 -40.560 -17.569 1.00 64.62 192 A 1 
ATOM   1517 C CG  . ARG A 1 192 ? -12.034 -40.661 -18.996 1.00 59.23 192 A 1 
ATOM   1518 C CD  . ARG A 1 192 ? -10.905 -40.446 -19.993 1.00 57.30 192 A 1 
ATOM   1519 N NE  . ARG A 1 192 ? -11.374 -40.610 -21.369 1.00 52.28 192 A 1 
ATOM   1520 C CZ  . ARG A 1 192 ? -10.610 -40.612 -22.448 1.00 47.07 192 A 1 
ATOM   1521 N NH1 . ARG A 1 192 ? -9.314  -40.449 -22.373 1.00 44.97 192 A 1 
ATOM   1522 N NH2 . ARG A 1 192 ? -11.141 -40.773 -23.623 1.00 44.10 192 A 1 
ATOM   1523 N N   . SER A 1 193 ? -12.148 -43.456 -16.445 1.00 70.51 193 A 1 
ATOM   1524 C CA  . SER A 1 193 ? -12.492 -44.861 -16.682 1.00 68.80 193 A 1 
ATOM   1525 C C   . SER A 1 193 ? -13.688 -45.326 -15.841 1.00 68.68 193 A 1 
ATOM   1526 O O   . SER A 1 193 ? -14.512 -46.091 -16.338 1.00 65.97 193 A 1 
ATOM   1527 C CB  . SER A 1 193 ? -11.266 -45.764 -16.484 1.00 66.10 193 A 1 
ATOM   1528 O OG  . SER A 1 193 ? -10.963 -46.008 -15.132 1.00 58.41 193 A 1 
ATOM   1529 N N   . LEU A 1 194 ? -13.832 -44.798 -14.613 1.00 69.37 194 A 1 
ATOM   1530 C CA  . LEU A 1 194 ? -14.971 -45.080 -13.734 1.00 67.76 194 A 1 
ATOM   1531 C C   . LEU A 1 194 ? -16.241 -44.326 -14.148 1.00 67.25 194 A 1 
ATOM   1532 O O   . LEU A 1 194 ? -17.331 -44.899 -14.133 1.00 64.70 194 A 1 
ATOM   1533 C CB  . LEU A 1 194 ? -14.579 -44.726 -12.288 1.00 65.59 194 A 1 
ATOM   1534 C CG  . LEU A 1 194 ? -13.648 -45.747 -11.615 1.00 61.58 194 A 1 
ATOM   1535 C CD1 . LEU A 1 194 ? -13.139 -45.156 -10.299 1.00 59.09 194 A 1 
ATOM   1536 C CD2 . LEU A 1 194 ? -14.373 -47.051 -11.289 1.00 56.57 194 A 1 
ATOM   1537 N N   . MET A 1 195 ? -16.111 -43.061 -14.548 1.00 66.34 195 A 1 
ATOM   1538 C CA  . MET A 1 195 ? -17.243 -42.210 -14.940 1.00 64.65 195 A 1 
ATOM   1539 C C   . MET A 1 195 ? -17.880 -42.627 -16.269 1.00 64.72 195 A 1 
ATOM   1540 O O   . MET A 1 195 ? -19.051 -42.341 -16.491 1.00 60.49 195 A 1 
ATOM   1541 C CB  . MET A 1 195 ? -16.789 -40.748 -15.036 1.00 61.32 195 A 1 
ATOM   1542 C CG  . MET A 1 195 ? -16.542 -40.111 -13.666 1.00 55.82 195 A 1 
ATOM   1543 S SD  . MET A 1 195 ? -16.020 -38.370 -13.743 1.00 52.04 195 A 1 
ATOM   1544 C CE  . MET A 1 195 ? -17.512 -37.616 -14.434 1.00 48.04 195 A 1 
ATOM   1545 N N   . ALA A 1 196 ? -17.129 -43.296 -17.134 1.00 64.96 196 A 1 
ATOM   1546 C CA  . ALA A 1 196 ? -17.605 -43.683 -18.459 1.00 62.46 196 A 1 
ATOM   1547 C C   . ALA A 1 196 ? -18.778 -44.684 -18.452 1.00 63.82 196 A 1 
ATOM   1548 O O   . ALA A 1 196 ? -19.428 -44.816 -19.484 1.00 58.94 196 A 1 
ATOM   1549 C CB  . ALA A 1 196 ? -16.407 -44.219 -19.254 1.00 56.10 196 A 1 
ATOM   1550 N N   . ALA A 1 197 ? -19.035 -45.369 -17.328 1.00 67.25 197 A 1 
ATOM   1551 C CA  . ALA A 1 197 ? -19.983 -46.484 -17.325 1.00 66.59 197 A 1 
ATOM   1552 C C   . ALA A 1 197 ? -21.230 -46.314 -16.434 1.00 67.19 197 A 1 
ATOM   1553 O O   . ALA A 1 197 ? -22.289 -46.761 -16.854 1.00 62.40 197 A 1 
ATOM   1554 C CB  . ALA A 1 197 ? -19.206 -47.765 -17.009 1.00 62.65 197 A 1 
ATOM   1555 N N   . ASN A 1 198 ? -21.150 -45.704 -15.243 1.00 70.84 198 A 1 
ATOM   1556 C CA  . ASN A 1 198 ? -22.214 -45.891 -14.227 1.00 71.69 198 A 1 
ATOM   1557 C C   . ASN A 1 198 ? -22.513 -44.706 -13.272 1.00 73.06 198 A 1 
ATOM   1558 O O   . ASN A 1 198 ? -23.227 -44.901 -12.290 1.00 68.94 198 A 1 
ATOM   1559 C CB  . ASN A 1 198 ? -21.887 -47.173 -13.422 1.00 68.51 198 A 1 
ATOM   1560 C CG  . ASN A 1 198 ? -22.145 -48.468 -14.181 1.00 62.39 198 A 1 
ATOM   1561 O OD1 . ASN A 1 198 ? -23.114 -48.641 -14.885 1.00 58.29 198 A 1 
ATOM   1562 N ND2 . ASN A 1 198 ? -21.292 -49.453 -14.028 1.00 56.99 198 A 1 
ATOM   1563 N N   . MET A 1 199 ? -21.985 -43.497 -13.468 1.00 70.05 199 A 1 
ATOM   1564 C CA  . MET A 1 199 ? -22.205 -42.394 -12.514 1.00 71.42 199 A 1 
ATOM   1565 C C   . MET A 1 199 ? -23.335 -41.452 -12.938 1.00 72.67 199 A 1 
ATOM   1566 O O   . MET A 1 199 ? -23.343 -40.959 -14.067 1.00 69.01 199 A 1 
ATOM   1567 C CB  . MET A 1 199 ? -20.909 -41.616 -12.248 1.00 69.28 199 A 1 
ATOM   1568 C CG  . MET A 1 199 ? -19.889 -42.444 -11.458 1.00 66.20 199 A 1 
ATOM   1569 S SD  . MET A 1 199 ? -18.354 -41.565 -11.042 1.00 63.87 199 A 1 
ATOM   1570 C CE  . MET A 1 199 ? -18.964 -40.402 -9.795  1.00 58.20 199 A 1 
ATOM   1571 N N   . ASP A 1 200 ? -24.230 -41.128 -11.989 1.00 74.70 200 A 1 
ATOM   1572 C CA  . ASP A 1 200 ? -25.194 -40.036 -12.142 1.00 75.52 200 A 1 
ATOM   1573 C C   . ASP A 1 200 ? -24.473 -38.669 -12.203 1.00 77.01 200 A 1 
ATOM   1574 O O   . ASP A 1 200 ? -23.419 -38.472 -11.585 1.00 74.43 200 A 1 
ATOM   1575 C CB  . ASP A 1 200 ? -26.220 -40.097 -10.994 1.00 73.12 200 A 1 
ATOM   1576 C CG  . ASP A 1 200 ? -27.250 -38.965 -11.054 1.00 68.28 200 A 1 
ATOM   1577 O OD1 . ASP A 1 200 ? -27.607 -38.558 -12.183 1.00 63.01 200 A 1 
ATOM   1578 O OD2 . ASP A 1 200 ? -27.595 -38.441 -9.972  1.00 64.46 200 A 1 
ATOM   1579 N N   . SER A 1 201 ? -25.054 -37.694 -12.911 1.00 74.48 201 A 1 
ATOM   1580 C CA  . SER A 1 201 ? -24.500 -36.345 -13.081 1.00 74.74 201 A 1 
ATOM   1581 C C   . SER A 1 201 ? -24.150 -35.680 -11.743 1.00 76.41 201 A 1 
ATOM   1582 O O   . SER A 1 201 ? -23.099 -35.050 -11.625 1.00 72.90 201 A 1 
ATOM   1583 C CB  . SER A 1 201 ? -25.490 -35.466 -13.853 1.00 71.40 201 A 1 
ATOM   1584 O OG  . SER A 1 201 ? -25.760 -36.032 -15.126 1.00 64.92 201 A 1 
ATOM   1585 N N   . GLY A 1 202 ? -24.969 -35.858 -10.703 1.00 76.73 202 A 1 
ATOM   1586 C CA  . GLY A 1 202 ? -24.705 -35.328 -9.360  1.00 77.43 202 A 1 
ATOM   1587 C C   . GLY A 1 202 ? -23.460 -35.933 -8.705  1.00 79.99 202 A 1 
ATOM   1588 O O   . GLY A 1 202 ? -22.644 -35.210 -8.124  1.00 79.14 202 A 1 
ATOM   1589 N N   . GLN A 1 203 ? -23.260 -37.239 -8.839  1.00 75.95 203 A 1 
ATOM   1590 C CA  . GLN A 1 203 ? -22.072 -37.933 -8.333  1.00 77.22 203 A 1 
ATOM   1591 C C   . GLN A 1 203 ? -20.809 -37.480 -9.071  1.00 78.23 203 A 1 
ATOM   1592 O O   . GLN A 1 203 ? -19.770 -37.273 -8.439  1.00 77.41 203 A 1 
ATOM   1593 C CB  . GLN A 1 203 ? -22.251 -39.447 -8.483  1.00 76.67 203 A 1 
ATOM   1594 C CG  . GLN A 1 203 ? -23.362 -40.016 -7.588  1.00 72.42 203 A 1 
ATOM   1595 C CD  . GLN A 1 203 ? -23.580 -41.509 -7.829  1.00 71.27 203 A 1 
ATOM   1596 O OE1 . GLN A 1 203 ? -23.171 -42.081 -8.825  1.00 65.73 203 A 1 
ATOM   1597 N NE2 . GLN A 1 203 ? -24.236 -42.203 -6.928  1.00 63.69 203 A 1 
ATOM   1598 N N   . ALA A 1 204 ? -20.909 -37.236 -10.375 1.00 78.88 204 A 1 
ATOM   1599 C CA  . ALA A 1 204 ? -19.807 -36.699 -11.169 1.00 78.53 204 A 1 
ATOM   1600 C C   . ALA A 1 204 ? -19.360 -35.313 -10.670 1.00 79.74 204 A 1 
ATOM   1601 O O   . ALA A 1 204 ? -18.163 -35.073 -10.513 1.00 78.48 204 A 1 
ATOM   1602 C CB  . ALA A 1 204 ? -20.228 -36.681 -12.644 1.00 76.63 204 A 1 
ATOM   1603 N N   . TYR A 1 205 ? -20.293 -34.422 -10.319 1.00 79.64 205 A 1 
ATOM   1604 C CA  . TYR A 1 205 ? -19.966 -33.090 -9.789  1.00 80.56 205 A 1 
ATOM   1605 C C   . TYR A 1 205 ? -19.259 -33.154 -8.434  1.00 82.43 205 A 1 
ATOM   1606 O O   . TYR A 1 205 ? -18.259 -32.457 -8.221  1.00 81.94 205 A 1 
ATOM   1607 C CB  . TYR A 1 205 ? -21.237 -32.234 -9.665  1.00 78.87 205 A 1 
ATOM   1608 C CG  . TYR A 1 205 ? -22.061 -32.076 -10.927 1.00 75.48 205 A 1 
ATOM   1609 C CD1 . TYR A 1 205 ? -21.455 -32.068 -12.196 1.00 70.85 205 A 1 
ATOM   1610 C CD2 . TYR A 1 205 ? -23.460 -31.954 -10.829 1.00 69.78 205 A 1 
ATOM   1611 C CE1 . TYR A 1 205 ? -22.240 -31.980 -13.358 1.00 65.70 205 A 1 
ATOM   1612 C CE2 . TYR A 1 205 ? -24.249 -31.863 -11.989 1.00 65.84 205 A 1 
ATOM   1613 C CZ  . TYR A 1 205 ? -23.639 -31.884 -13.257 1.00 66.46 205 A 1 
ATOM   1614 O OH  . TYR A 1 205 ? -24.398 -31.823 -14.380 1.00 62.92 205 A 1 
ATOM   1615 N N   . ILE A 1 206 ? -19.753 -33.990 -7.517  1.00 81.61 206 A 1 
ATOM   1616 C CA  . ILE A 1 206 ? -19.139 -34.192 -6.200  1.00 82.63 206 A 1 
ATOM   1617 C C   . ILE A 1 206 ? -17.720 -34.732 -6.371  1.00 83.30 206 A 1 
ATOM   1618 O O   . ILE A 1 206 ? -16.780 -34.203 -5.771  1.00 82.59 206 A 1 
ATOM   1619 C CB  . ILE A 1 206 ? -20.013 -35.127 -5.332  1.00 82.80 206 A 1 
ATOM   1620 C CG1 . ILE A 1 206 ? -21.357 -34.438 -5.004  1.00 77.45 206 A 1 
ATOM   1621 C CG2 . ILE A 1 206 ? -19.280 -35.506 -4.029  1.00 77.60 206 A 1 
ATOM   1622 C CD1 . ILE A 1 206 ? -22.401 -35.379 -4.381  1.00 69.93 206 A 1 
ATOM   1623 N N   . MET A 1 207 ? -17.547 -35.724 -7.227  1.00 81.68 207 A 1 
ATOM   1624 C CA  . MET A 1 207 ? -16.247 -36.341 -7.468  1.00 81.12 207 A 1 
ATOM   1625 C C   . MET A 1 207 ? -15.236 -35.340 -8.043  1.00 82.43 207 A 1 
ATOM   1626 O O   . MET A 1 207 ? -14.139 -35.205 -7.503  1.00 81.07 207 A 1 
ATOM   1627 C CB  . MET A 1 207 ? -16.440 -37.554 -8.387  1.00 78.48 207 A 1 
ATOM   1628 C CG  . MET A 1 207 ? -15.158 -38.370 -8.481  1.00 69.54 207 A 1 
ATOM   1629 S SD  . MET A 1 207 ? -14.584 -39.099 -6.918  1.00 63.88 207 A 1 
ATOM   1630 C CE  . MET A 1 207 ? -15.728 -40.504 -6.783  1.00 56.54 207 A 1 
ATOM   1631 N N   . ILE A 1 208 ? -15.609 -34.573 -9.068  1.00 82.27 208 A 1 
ATOM   1632 C CA  . ILE A 1 208 ? -14.751 -33.527 -9.649  1.00 82.13 208 A 1 
ATOM   1633 C C   . ILE A 1 208 ? -14.369 -32.499 -8.586  1.00 82.99 208 A 1 
ATOM   1634 O O   . ILE A 1 208 ? -13.203 -32.118 -8.488  1.00 81.90 208 A 1 
ATOM   1635 C CB  . ILE A 1 208 ? -15.449 -32.876 -10.865 1.00 80.32 208 A 1 
ATOM   1636 C CG1 . ILE A 1 208 ? -15.505 -33.887 -12.032 1.00 74.82 208 A 1 
ATOM   1637 C CG2 . ILE A 1 208 ? -14.725 -31.598 -11.327 1.00 72.10 208 A 1 
ATOM   1638 C CD1 . ILE A 1 208 ? -16.477 -33.482 -13.137 1.00 66.18 208 A 1 
ATOM   1639 N N   . THR A 1 209 ? -15.312 -32.089 -7.739  1.00 84.66 209 A 1 
ATOM   1640 C CA  . THR A 1 209 ? -15.059 -31.136 -6.651  1.00 85.27 209 A 1 
ATOM   1641 C C   . THR A 1 209 ? -14.016 -31.668 -5.669  1.00 85.62 209 A 1 
ATOM   1642 O O   . THR A 1 209 ? -13.079 -30.951 -5.312  1.00 84.91 209 A 1 
ATOM   1643 C CB  . THR A 1 209 ? -16.354 -30.806 -5.904  1.00 85.82 209 A 1 
ATOM   1644 O OG1 . THR A 1 209 ? -17.331 -30.339 -6.800  1.00 78.31 209 A 1 
ATOM   1645 C CG2 . THR A 1 209 ? -16.152 -29.709 -4.862  1.00 80.16 209 A 1 
ATOM   1646 N N   . ILE A 1 210 ? -14.133 -32.932 -5.255  1.00 85.20 210 A 1 
ATOM   1647 C CA  . ILE A 1 210 ? -13.178 -33.584 -4.351  1.00 84.01 210 A 1 
ATOM   1648 C C   . ILE A 1 210 ? -11.790 -33.654 -4.995  1.00 83.87 210 A 1 
ATOM   1649 O O   . ILE A 1 210 ? -10.803 -33.302 -4.357  1.00 82.82 210 A 1 
ATOM   1650 C CB  . ILE A 1 210 ? -13.698 -34.977 -3.928  1.00 83.53 210 A 1 
ATOM   1651 C CG1 . ILE A 1 210 ? -14.940 -34.822 -3.020  1.00 78.74 210 A 1 
ATOM   1652 C CG2 . ILE A 1 210 ? -12.609 -35.786 -3.196  1.00 78.12 210 A 1 
ATOM   1653 C CD1 . ILE A 1 210 ? -15.700 -36.134 -2.777  1.00 71.14 210 A 1 
ATOM   1654 N N   . ILE A 1 211 ? -11.695 -34.054 -6.259  1.00 83.84 211 A 1 
ATOM   1655 C CA  . ILE A 1 211 ? -10.409 -34.151 -6.966  1.00 82.37 211 A 1 
ATOM   1656 C C   . ILE A 1 211 ? -9.742  -32.786 -7.064  1.00 82.84 211 A 1 
ATOM   1657 O O   . ILE A 1 211 ? -8.578  -32.653 -6.693  1.00 82.05 211 A 1 
ATOM   1658 C CB  . ILE A 1 211 ? -10.599 -34.718 -8.380  1.00 80.48 211 A 1 
ATOM   1659 C CG1 . ILE A 1 211 ? -11.137 -36.147 -8.325  1.00 75.40 211 A 1 
ATOM   1660 C CG2 . ILE A 1 211 ? -9.285  -34.710 -9.188  1.00 73.79 211 A 1 
ATOM   1661 C CD1 . ILE A 1 211 ? -11.853 -36.467 -9.631  1.00 68.08 211 A 1 
ATOM   1662 N N   . LEU A 1 212 ? -10.458 -31.768 -7.529  1.00 84.35 212 A 1 
ATOM   1663 C CA  . LEU A 1 212 ? -9.917  -30.418 -7.652  1.00 84.41 212 A 1 
ATOM   1664 C C   . LEU A 1 212 ? -9.457  -29.889 -6.292  1.00 84.69 212 A 1 
ATOM   1665 O O   . LEU A 1 212 ? -8.397  -29.270 -6.200  1.00 83.62 212 A 1 
ATOM   1666 C CB  . LEU A 1 212 ? -10.971 -29.497 -8.285  1.00 83.98 212 A 1 
ATOM   1667 C CG  . LEU A 1 212 ? -11.274 -29.780 -9.769  1.00 81.45 212 A 1 
ATOM   1668 C CD1 . LEU A 1 212 ? -12.379 -28.833 -10.246 1.00 77.44 212 A 1 
ATOM   1669 C CD2 . LEU A 1 212 ? -10.051 -29.582 -10.666 1.00 76.73 212 A 1 
ATOM   1670 N N   . SER A 1 213 ? -10.193 -30.202 -5.224  1.00 86.42 213 A 1 
ATOM   1671 C CA  . SER A 1 213 ? -9.803  -29.862 -3.852  1.00 85.79 213 A 1 
ATOM   1672 C C   . SER A 1 213 ? -8.498  -30.542 -3.441  1.00 85.61 213 A 1 
ATOM   1673 O O   . SER A 1 213 ? -7.605  -29.888 -2.910  1.00 84.14 213 A 1 
ATOM   1674 C CB  . SER A 1 213 ? -10.897 -30.261 -2.863  1.00 85.24 213 A 1 
ATOM   1675 O OG  . SER A 1 213 ? -12.127 -29.666 -3.196  1.00 74.65 213 A 1 
ATOM   1676 N N   . LEU A 1 214 ? -8.354  -31.839 -3.707  1.00 85.10 214 A 1 
ATOM   1677 C CA  . LEU A 1 214 ? -7.180  -32.634 -3.332  1.00 83.70 214 A 1 
ATOM   1678 C C   . LEU A 1 214 ? -5.942  -32.312 -4.176  1.00 83.85 214 A 1 
ATOM   1679 O O   . LEU A 1 214 ? -4.826  -32.407 -3.673  1.00 82.22 214 A 1 
ATOM   1680 C CB  . LEU A 1 214 ? -7.520  -34.130 -3.436  1.00 81.95 214 A 1 
ATOM   1681 C CG  . LEU A 1 214 ? -8.499  -34.647 -2.370  1.00 77.02 214 A 1 
ATOM   1682 C CD1 . LEU A 1 214 ? -8.844  -36.107 -2.666  1.00 72.97 214 A 1 
ATOM   1683 C CD2 . LEU A 1 214 ? -7.918  -34.570 -0.954  1.00 71.03 214 A 1 
ATOM   1684 N N   . VAL A 1 215 ? -6.102  -31.917 -5.424  1.00 84.34 215 A 1 
ATOM   1685 C CA  . VAL A 1 215 ? -4.995  -31.512 -6.306  1.00 83.41 215 A 1 
ATOM   1686 C C   . VAL A 1 215 ? -4.576  -30.060 -6.055  1.00 84.71 215 A 1 
ATOM   1687 O O   . VAL A 1 215 ? -3.407  -29.715 -6.214  1.00 82.87 215 A 1 
ATOM   1688 C CB  . VAL A 1 215 ? -5.390  -31.755 -7.775  1.00 80.73 215 A 1 
ATOM   1689 C CG1 . VAL A 1 215 ? -4.324  -31.269 -8.765  1.00 75.33 215 A 1 
ATOM   1690 C CG2 . VAL A 1 215 ? -5.614  -33.248 -8.046  1.00 76.19 215 A 1 
ATOM   1691 N N   . GLY A 1 216 ? -5.501  -29.197 -5.632  1.00 85.20 216 A 1 
ATOM   1692 C CA  . GLY A 1 216 ? -5.257  -27.762 -5.481  1.00 85.01 216 A 1 
ATOM   1693 C C   . GLY A 1 216 ? -4.503  -27.361 -4.211  1.00 86.74 216 A 1 
ATOM   1694 O O   . GLY A 1 216 ? -3.707  -26.425 -4.246  1.00 84.37 216 A 1 
ATOM   1695 N N   . TRP A 1 217 ? -4.709  -28.049 -3.082  1.00 86.10 217 A 1 
ATOM   1696 C CA  . TRP A 1 217 ? -4.118  -27.639 -1.800  1.00 87.49 217 A 1 
ATOM   1697 C C   . TRP A 1 217 ? -2.584  -27.696 -1.709  1.00 88.58 217 A 1 
ATOM   1698 O O   . TRP A 1 217 ? -2.030  -26.811 -1.044  1.00 86.29 217 A 1 
ATOM   1699 C CB  . TRP A 1 217 ? -4.767  -28.393 -0.627  1.00 85.27 217 A 1 
ATOM   1700 C CG  . TRP A 1 217 ? -4.282  -29.795 -0.418  1.00 84.45 217 A 1 
ATOM   1701 C CD1 . TRP A 1 217 ? -4.842  -30.902 -0.944  1.00 78.53 217 A 1 
ATOM   1702 C CD2 . TRP A 1 217 ? -3.118  -30.261 0.325   1.00 84.23 217 A 1 
ATOM   1703 N NE1 . TRP A 1 217 ? -4.107  -32.014 -0.591  1.00 77.74 217 A 1 
ATOM   1704 C CE2 . TRP A 1 217 ? -3.025  -31.675 0.185   1.00 82.00 217 A 1 
ATOM   1705 C CE3 . TRP A 1 217 ? -2.128  -29.632 1.098   1.00 78.07 217 A 1 
ATOM   1706 C CZ2 . TRP A 1 217 ? -1.994  -32.429 0.765   1.00 78.88 217 A 1 
ATOM   1707 C CZ3 . TRP A 1 217 ? -1.091  -30.378 1.694   1.00 75.97 217 A 1 
ATOM   1708 C CH2 . TRP A 1 217 ? -1.021  -31.772 1.521   1.00 75.50 217 A 1 
ATOM   1709 N N   . PRO A 1 218 ? -1.859  -28.631 -2.341  1.00 89.38 218 A 1 
ATOM   1710 C CA  . PRO A 1 218 ? -0.415  -28.778 -2.145  1.00 88.94 218 A 1 
ATOM   1711 C C   . PRO A 1 218 ? 0.409   -27.552 -2.529  1.00 89.74 218 A 1 
ATOM   1712 O O   . PRO A 1 218 ? 1.360   -27.199 -1.825  1.00 87.94 218 A 1 
ATOM   1713 C CB  . PRO A 1 218 ? -0.022  -29.979 -3.003  1.00 86.64 218 A 1 
ATOM   1714 C CG  . PRO A 1 218 ? -1.271  -30.839 -3.025  1.00 83.49 218 A 1 
ATOM   1715 C CD  . PRO A 1 218 ? -2.355  -29.778 -3.115  1.00 86.51 218 A 1 
ATOM   1716 N N   . GLY A 1 219 ? 0.053   -26.879 -3.621  1.00 88.77 219 A 1 
ATOM   1717 C CA  . GLY A 1 219 ? 0.737   -25.667 -4.076  1.00 87.42 219 A 1 
ATOM   1718 C C   . GLY A 1 219 ? 0.619   -24.528 -3.062  1.00 89.10 219 A 1 
ATOM   1719 O O   . GLY A 1 219 ? 1.627   -23.964 -2.626  1.00 87.72 219 A 1 
ATOM   1720 N N   . THR A 1 220 ? -0.595  -24.256 -2.599  1.00 89.66 220 A 1 
ATOM   1721 C CA  . THR A 1 220 ? -0.869  -23.236 -1.577  1.00 90.45 220 A 1 
ATOM   1722 C C   . THR A 1 220 ? -0.244  -23.604 -0.226  1.00 91.73 220 A 1 
ATOM   1723 O O   . THR A 1 220 ? 0.322   -22.741 0.442   1.00 91.05 220 A 1 
ATOM   1724 C CB  . THR A 1 220 ? -2.382  -23.020 -1.427  1.00 89.62 220 A 1 
ATOM   1725 O OG1 . THR A 1 220 ? -2.946  -22.761 -2.694  1.00 81.26 220 A 1 
ATOM   1726 C CG2 . THR A 1 220 ? -2.728  -21.822 -0.550  1.00 81.99 220 A 1 
ATOM   1727 N N   . ALA A 1 221 ? -0.256  -24.886 0.157   1.00 91.90 221 A 1 
ATOM   1728 C CA  . ALA A 1 221 ? 0.354   -25.367 1.393   1.00 92.43 221 A 1 
ATOM   1729 C C   . ALA A 1 221 ? 1.864   -25.127 1.427   1.00 92.89 221 A 1 
ATOM   1730 O O   . ALA A 1 221 ? 2.394   -24.729 2.464   1.00 91.91 221 A 1 
ATOM   1731 C CB  . ALA A 1 221 ? 0.044   -26.856 1.560   1.00 92.31 221 A 1 
ATOM   1732 N N   . ARG A 1 222 ? 2.575   -25.287 0.310   1.00 92.58 222 A 1 
ATOM   1733 C CA  . ARG A 1 222 ? 4.011   -24.988 0.204   1.00 92.57 222 A 1 
ATOM   1734 C C   . ARG A 1 222 ? 4.301   -23.507 0.445   1.00 93.65 222 A 1 
ATOM   1735 O O   . ARG A 1 222 ? 5.230   -23.186 1.184   1.00 92.03 222 A 1 
ATOM   1736 C CB  . ARG A 1 222 ? 4.528   -25.464 -1.160  1.00 90.93 222 A 1 
ATOM   1737 C CG  . ARG A 1 222 ? 6.049   -25.341 -1.269  1.00 80.78 222 A 1 
ATOM   1738 C CD  . ARG A 1 222 ? 6.564   -25.794 -2.638  1.00 78.78 222 A 1 
ATOM   1739 N NE  . ARG A 1 222 ? 6.383   -27.242 -2.860  1.00 70.39 222 A 1 
ATOM   1740 C CZ  . ARG A 1 222 ? 5.963   -27.833 -3.960  1.00 63.37 222 A 1 
ATOM   1741 N NH1 . ARG A 1 222 ? 5.649   -27.174 -5.041  1.00 56.45 222 A 1 
ATOM   1742 N NH2 . ARG A 1 222 ? 5.850   -29.127 -3.990  1.00 54.69 222 A 1 
ATOM   1743 N N   . THR A 1 223 ? 3.489   -22.619 -0.131  1.00 91.92 223 A 1 
ATOM   1744 C CA  . THR A 1 223 ? 3.613   -21.171 0.089   1.00 91.54 223 A 1 
ATOM   1745 C C   . THR A 1 223 ? 3.362   -20.816 1.555   1.00 92.55 223 A 1 
ATOM   1746 O O   . THR A 1 223 ? 4.192   -20.154 2.174   1.00 91.52 223 A 1 
ATOM   1747 C CB  . THR A 1 223 ? 2.655   -20.392 -0.822  1.00 90.33 223 A 1 
ATOM   1748 O OG1 . THR A 1 223 ? 2.876   -20.767 -2.161  1.00 84.14 223 A 1 
ATOM   1749 C CG2 . THR A 1 223 ? 2.870   -18.883 -0.742  1.00 83.61 223 A 1 
ATOM   1750 N N   . ILE A 1 224 ? 2.271   -21.318 2.141   1.00 92.23 224 A 1 
ATOM   1751 C CA  . ILE A 1 224 ? 1.935   -21.089 3.552   1.00 92.89 224 A 1 
ATOM   1752 C C   . ILE A 1 224 ? 3.046   -21.611 4.461   1.00 93.09 224 A 1 
ATOM   1753 O O   . ILE A 1 224 ? 3.496   -20.884 5.338   1.00 91.77 224 A 1 
ATOM   1754 C CB  . ILE A 1 224 ? 0.564   -21.712 3.902   1.00 92.66 224 A 1 
ATOM   1755 C CG1 . ILE A 1 224 ? -0.550  -20.942 3.159   1.00 90.36 224 A 1 
ATOM   1756 C CG2 . ILE A 1 224 ? 0.310   -21.682 5.424   1.00 90.32 224 A 1 
ATOM   1757 C CD1 . ILE A 1 224 ? -1.935  -21.586 3.268   1.00 84.47 224 A 1 
ATOM   1758 N N   . ARG A 1 225 ? 3.552   -22.821 4.238   1.00 93.21 225 A 1 
ATOM   1759 C CA  . ARG A 1 225 ? 4.675   -23.407 4.980   1.00 93.73 225 A 1 
ATOM   1760 C C   . ARG A 1 225 ? 5.896   -22.492 4.973   1.00 93.99 225 A 1 
ATOM   1761 O O   . ARG A 1 225 ? 6.452   -22.234 6.034   1.00 91.75 225 A 1 
ATOM   1762 C CB  . ARG A 1 225 ? 5.009   -24.773 4.370   1.00 93.01 225 A 1 
ATOM   1763 C CG  . ARG A 1 225 ? 6.264   -25.406 4.981   1.00 88.34 225 A 1 
ATOM   1764 C CD  . ARG A 1 225 ? 6.740   -26.548 4.101   1.00 87.82 225 A 1 
ATOM   1765 N NE  . ARG A 1 225 ? 8.036   -27.062 4.561   1.00 81.49 225 A 1 
ATOM   1766 C CZ  . ARG A 1 225 ? 9.181   -27.101 3.910   1.00 80.93 225 A 1 
ATOM   1767 N NH1 . ARG A 1 225 ? 9.329   -26.632 2.706   1.00 68.40 225 A 1 
ATOM   1768 N NH2 . ARG A 1 225 ? 10.211  -27.641 4.486   1.00 70.26 225 A 1 
ATOM   1769 N N   . GLY A 1 226 ? 6.311   -22.008 3.803   1.00 92.67 226 A 1 
ATOM   1770 C CA  . GLY A 1 226 ? 7.461   -21.109 3.675   1.00 91.51 226 A 1 
ATOM   1771 C C   . GLY A 1 226 ? 7.277   -19.824 4.481   1.00 92.03 226 A 1 
ATOM   1772 O O   . GLY A 1 226 ? 8.152   -19.449 5.261   1.00 90.05 226 A 1 
ATOM   1773 N N   . MET A 1 227 ? 6.106   -19.215 4.384   1.00 92.05 227 A 1 
ATOM   1774 C CA  . MET A 1 227 ? 5.780   -17.985 5.115   1.00 91.29 227 A 1 
ATOM   1775 C C   . MET A 1 227 ? 5.686   -18.220 6.628   1.00 92.09 227 A 1 
ATOM   1776 O O   . MET A 1 227 ? 6.253   -17.452 7.401   1.00 90.14 227 A 1 
ATOM   1777 C CB  . MET A 1 227 ? 4.471   -17.399 4.576   1.00 90.24 227 A 1 
ATOM   1778 C CG  . MET A 1 227 ? 4.577   -16.962 3.104   1.00 86.17 227 A 1 
ATOM   1779 S SD  . MET A 1 227 ? 5.905   -15.781 2.709   1.00 78.47 227 A 1 
ATOM   1780 C CE  . MET A 1 227 ? 5.366   -14.326 3.635   1.00 66.58 227 A 1 
ATOM   1781 N N   . VAL A 1 228 ? 5.044   -19.303 7.069   1.00 91.27 228 A 1 
ATOM   1782 C CA  . VAL A 1 228 ? 4.983   -19.684 8.489   1.00 91.50 228 A 1 
ATOM   1783 C C   . VAL A 1 228 ? 6.383   -19.947 9.032   1.00 91.23 228 A 1 
ATOM   1784 O O   . VAL A 1 228 ? 6.698   -19.523 10.139  1.00 89.11 228 A 1 
ATOM   1785 C CB  . VAL A 1 228 ? 4.069   -20.907 8.696   1.00 91.47 228 A 1 
ATOM   1786 C CG1 . VAL A 1 228 ? 4.138   -21.455 10.128  1.00 86.50 228 A 1 
ATOM   1787 C CG2 . VAL A 1 228 ? 2.606   -20.552 8.421   1.00 87.29 228 A 1 
ATOM   1788 N N   . HIS A 1 229 ? 7.265   -20.593 8.260   1.00 91.46 229 A 1 
ATOM   1789 C CA  . HIS A 1 229 ? 8.644   -20.852 8.661   1.00 90.18 229 A 1 
ATOM   1790 C C   . HIS A 1 229 ? 9.464   -19.568 8.849   1.00 90.23 229 A 1 
ATOM   1791 O O   . HIS A 1 229 ? 10.310  -19.520 9.744   1.00 86.86 229 A 1 
ATOM   1792 C CB  . HIS A 1 229 ? 9.311   -21.778 7.644   1.00 88.37 229 A 1 
ATOM   1793 C CG  . HIS A 1 229 ? 10.647  -22.282 8.111   1.00 83.63 229 A 1 
ATOM   1794 N ND1 . HIS A 1 229 ? 10.853  -23.410 8.866   1.00 69.62 229 A 1 
ATOM   1795 C CD2 . HIS A 1 229 ? 11.871  -21.700 7.932   1.00 70.90 229 A 1 
ATOM   1796 C CE1 . HIS A 1 229 ? 12.167  -23.500 9.128   1.00 70.30 229 A 1 
ATOM   1797 N NE2 . HIS A 1 229 ? 12.829  -22.475 8.589   1.00 71.88 229 A 1 
ATOM   1798 N N   . ALA A 1 230 ? 9.207   -18.534 8.043   1.00 89.84 230 A 1 
ATOM   1799 C CA  . ALA A 1 230 ? 9.829   -17.223 8.208   1.00 88.68 230 A 1 
ATOM   1800 C C   . ALA A 1 230 ? 9.263   -16.490 9.437   1.00 88.91 230 A 1 
ATOM   1801 O O   . ALA A 1 230 ? 10.020  -16.100 10.324  1.00 86.32 230 A 1 
ATOM   1802 C CB  . ALA A 1 230 ? 9.645   -16.433 6.905   1.00 87.71 230 A 1 
ATOM   1803 N N   . ILE A 1 231 ? 7.938   -16.384 9.545   1.00 88.34 231 A 1 
ATOM   1804 C CA  . ILE A 1 231 ? 7.259   -15.581 10.574  1.00 88.34 231 A 1 
ATOM   1805 C C   . ILE A 1 231 ? 7.356   -16.208 11.973  1.00 88.25 231 A 1 
ATOM   1806 O O   . ILE A 1 231 ? 7.375   -15.487 12.962  1.00 85.05 231 A 1 
ATOM   1807 C CB  . ILE A 1 231 ? 5.794   -15.316 10.149  1.00 87.91 231 A 1 
ATOM   1808 C CG1 . ILE A 1 231 ? 5.761   -14.467 8.853   1.00 82.83 231 A 1 
ATOM   1809 C CG2 . ILE A 1 231 ? 4.997   -14.586 11.247  1.00 82.41 231 A 1 
ATOM   1810 C CD1 . ILE A 1 231 ? 4.375   -14.395 8.207   1.00 76.08 231 A 1 
ATOM   1811 N N   . LYS A 1 232 ? 7.489   -17.528 12.105  1.00 85.68 232 A 1 
ATOM   1812 C CA  . LYS A 1 232 ? 7.617   -18.183 13.426  1.00 84.35 232 A 1 
ATOM   1813 C C   . LYS A 1 232 ? 8.835   -17.736 14.240  1.00 85.42 232 A 1 
ATOM   1814 O O   . LYS A 1 232 ? 8.926   -18.075 15.418  1.00 82.79 232 A 1 
ATOM   1815 C CB  . LYS A 1 232 ? 7.593   -19.715 13.273  1.00 81.86 232 A 1 
ATOM   1816 C CG  . LYS A 1 232 ? 8.916   -20.291 12.747  1.00 78.11 232 A 1 
ATOM   1817 C CD  . LYS A 1 232 ? 8.818   -21.808 12.589  1.00 77.17 232 A 1 
ATOM   1818 C CE  . LYS A 1 232 ? 10.167  -22.380 12.168  1.00 70.72 232 A 1 
ATOM   1819 N NZ  . LYS A 1 232 ? 10.083  -23.856 12.007  1.00 64.84 232 A 1 
ATOM   1820 N N   . ARG A 1 233 ? 9.794   -17.041 13.612  1.00 83.56 233 A 1 
ATOM   1821 C CA  . ARG A 1 233 ? 11.004  -16.501 14.255  1.00 82.65 233 A 1 
ATOM   1822 C C   . ARG A 1 233 ? 10.799  -15.098 14.825  1.00 84.48 233 A 1 
ATOM   1823 O O   . ARG A 1 233 ? 11.657  -14.634 15.563  1.00 80.35 233 A 1 
ATOM   1824 C CB  . ARG A 1 233 ? 12.174  -16.493 13.256  1.00 80.63 233 A 1 
ATOM   1825 C CG  . ARG A 1 233 ? 12.490  -17.885 12.698  1.00 75.91 233 A 1 
ATOM   1826 C CD  . ARG A 1 233 ? 13.662  -17.784 11.721  1.00 74.64 233 A 1 
ATOM   1827 N NE  . ARG A 1 233 ? 13.976  -19.089 11.099  1.00 67.46 233 A 1 
ATOM   1828 C CZ  . ARG A 1 233 ? 15.013  -19.349 10.320  1.00 61.06 233 A 1 
ATOM   1829 N NH1 . ARG A 1 233 ? 15.897  -18.437 10.022  1.00 54.99 233 A 1 
ATOM   1830 N NH2 . ARG A 1 233 ? 15.184  -20.537 9.819   1.00 53.14 233 A 1 
ATOM   1831 N N   . GLU A 1 234 ? 9.695   -14.454 14.489  1.00 81.45 234 A 1 
ATOM   1832 C CA  . GLU A 1 234 ? 9.363   -13.117 14.973  1.00 81.86 234 A 1 
ATOM   1833 C C   . GLU A 1 234 ? 9.041   -13.138 16.476  1.00 84.25 234 A 1 
ATOM   1834 O O   . GLU A 1 234 ? 8.398   -14.064 16.982  1.00 81.17 234 A 1 
ATOM   1835 C CB  . GLU A 1 234 ? 8.167   -12.557 14.193  1.00 80.48 234 A 1 
ATOM   1836 C CG  . GLU A 1 234 ? 8.451   -12.329 12.696  1.00 74.81 234 A 1 
ATOM   1837 C CD  . GLU A 1 234 ? 9.498   -11.239 12.427  1.00 74.28 234 A 1 
ATOM   1838 O OE1 . GLU A 1 234 ? 10.131  -11.318 11.349  1.00 65.11 234 A 1 
ATOM   1839 O OE2 . GLU A 1 234 ? 9.642   -10.343 13.286  1.00 64.93 234 A 1 
ATOM   1840 N N   . GLU A 1 235 ? 9.444   -12.085 17.180  1.00 80.34 235 A 1 
ATOM   1841 C CA  . GLU A 1 235 ? 9.324   -11.989 18.640  1.00 81.03 235 A 1 
ATOM   1842 C C   . GLU A 1 235 ? 7.883   -12.150 19.139  1.00 82.24 235 A 1 
ATOM   1843 O O   . GLU A 1 235 ? 7.645   -12.839 20.130  1.00 78.01 235 A 1 
ATOM   1844 C CB  . GLU A 1 235 ? 9.875   -10.637 19.112  1.00 78.39 235 A 1 
ATOM   1845 C CG  . GLU A 1 235 ? 11.398  -10.521 18.910  1.00 70.85 235 A 1 
ATOM   1846 C CD  . GLU A 1 235 ? 11.952  -9.139  19.296  1.00 66.72 235 A 1 
ATOM   1847 O OE1 . GLU A 1 235 ? 13.191  -8.989  19.218  1.00 60.82 235 A 1 
ATOM   1848 O OE2 . GLU A 1 235 ? 11.138  -8.244  19.604  1.00 60.49 235 A 1 
ATOM   1849 N N   . PHE A 1 236 ? 6.900   -11.602 18.429  1.00 82.83 236 A 1 
ATOM   1850 C CA  . PHE A 1 236 ? 5.495   -11.726 18.828  1.00 81.96 236 A 1 
ATOM   1851 C C   . PHE A 1 236 ? 4.980   -13.175 18.776  1.00 84.55 236 A 1 
ATOM   1852 O O   . PHE A 1 236 ? 4.116   -13.551 19.570  1.00 83.42 236 A 1 
ATOM   1853 C CB  . PHE A 1 236 ? 4.626   -10.784 17.979  1.00 80.83 236 A 1 
ATOM   1854 C CG  . PHE A 1 236 ? 4.382   -11.249 16.556  1.00 79.94 236 A 1 
ATOM   1855 C CD1 . PHE A 1 236 ? 5.250   -10.875 15.515  1.00 74.37 236 A 1 
ATOM   1856 C CD2 . PHE A 1 236 ? 3.272   -12.068 16.277  1.00 77.09 236 A 1 
ATOM   1857 C CE1 . PHE A 1 236 ? 5.023   -11.332 14.206  1.00 72.88 236 A 1 
ATOM   1858 C CE2 . PHE A 1 236 ? 3.051   -12.532 14.964  1.00 73.63 236 A 1 
ATOM   1859 C CZ  . PHE A 1 236 ? 3.928   -12.167 13.927  1.00 76.69 236 A 1 
ATOM   1860 N N   . VAL A 1 237 ? 5.523   -14.007 17.880  1.00 83.50 237 A 1 
ATOM   1861 C CA  . VAL A 1 237 ? 5.197   -15.441 17.815  1.00 85.16 237 A 1 
ATOM   1862 C C   . VAL A 1 237 ? 5.905   -16.200 18.928  1.00 86.57 237 A 1 
ATOM   1863 O O   . VAL A 1 237 ? 5.318   -17.106 19.523  1.00 85.31 237 A 1 
ATOM   1864 C CB  . VAL A 1 237 ? 5.549   -16.048 16.443  1.00 85.00 237 A 1 
ATOM   1865 C CG1 . VAL A 1 237 ? 5.238   -17.550 16.380  1.00 76.78 237 A 1 
ATOM   1866 C CG2 . VAL A 1 237 ? 4.751   -15.370 15.326  1.00 78.22 237 A 1 
ATOM   1867 N N   . LEU A 1 238 ? 7.151   -15.825 19.240  1.00 79.59 238 A 1 
ATOM   1868 C CA  . LEU A 1 238 ? 7.887   -16.385 20.374  1.00 78.56 238 A 1 
ATOM   1869 C C   . LEU A 1 238 ? 7.193   -16.051 21.701  1.00 78.45 238 A 1 
ATOM   1870 O O   . LEU A 1 238 ? 7.025   -16.947 22.524  1.00 79.19 238 A 1 
ATOM   1871 C CB  . LEU A 1 238 ? 9.345   -15.891 20.359  1.00 79.47 238 A 1 
ATOM   1872 C CG  . LEU A 1 238 ? 10.175  -16.352 19.142  1.00 76.77 238 A 1 
ATOM   1873 C CD1 . LEU A 1 238 ? 11.571  -15.739 19.213  1.00 70.65 238 A 1 
ATOM   1874 C CD2 . LEU A 1 238 ? 10.322  -17.874 19.077  1.00 71.97 238 A 1 
ATOM   1875 N N   . ASN A 1 239 ? 6.698   -14.822 21.872  1.00 76.05 239 A 1 
ATOM   1876 C CA  . ASN A 1 239 ? 5.913   -14.415 23.038  1.00 73.88 239 A 1 
ATOM   1877 C C   . ASN A 1 239 ? 4.620   -15.230 23.159  1.00 72.29 239 A 1 
ATOM   1878 O O   . ASN A 1 239 ? 4.364   -15.813 24.211  1.00 73.93 239 A 1 
ATOM   1879 C CB  . ASN A 1 239 ? 5.634   -12.906 22.963  1.00 75.57 239 A 1 
ATOM   1880 C CG  . ASN A 1 239 ? 6.876   -12.066 23.210  1.00 66.76 239 A 1 
ATOM   1881 O OD1 . ASN A 1 239 ? 7.889   -12.527 23.707  1.00 59.25 239 A 1 
ATOM   1882 N ND2 . ASN A 1 239 ? 6.830   -10.799 22.885  1.00 59.93 239 A 1 
ATOM   1883 N N   . ALA A 1 240 ? 3.870   -15.389 22.063  1.00 78.77 240 A 1 
ATOM   1884 C CA  . ALA A 1 240 ? 2.674   -16.236 22.064  1.00 76.55 240 A 1 
ATOM   1885 C C   . ALA A 1 240 ? 2.990   -17.698 22.437  1.00 77.78 240 A 1 
ATOM   1886 O O   . ALA A 1 240 ? 2.192   -18.380 23.086  1.00 78.78 240 A 1 
ATOM   1887 C CB  . ALA A 1 240 ? 2.024   -16.137 20.676  1.00 78.37 240 A 1 
ATOM   1888 N N   . ARG A 1 241 ? 4.179   -18.189 22.064  1.00 80.33 241 A 1 
ATOM   1889 C CA  . ARG A 1 241 ? 4.660   -19.519 22.458  1.00 79.01 241 A 1 
ATOM   1890 C C   . ARG A 1 241 ? 5.037   -19.586 23.939  1.00 79.47 241 A 1 
ATOM   1891 O O   . ARG A 1 241 ? 4.754   -20.602 24.569  1.00 78.59 241 A 1 
ATOM   1892 C CB  . ARG A 1 241 ? 5.819   -19.931 21.539  1.00 81.47 241 A 1 
ATOM   1893 C CG  . ARG A 1 241 ? 6.225   -21.392 21.749  1.00 74.05 241 A 1 
ATOM   1894 C CD  . ARG A 1 241 ? 7.356   -21.757 20.784  1.00 74.95 241 A 1 
ATOM   1895 N NE  . ARG A 1 241 ? 7.761   -23.162 20.958  1.00 67.69 241 A 1 
ATOM   1896 C CZ  . ARG A 1 241 ? 8.750   -23.774 20.329  1.00 61.10 241 A 1 
ATOM   1897 N NH1 . ARG A 1 241 ? 9.487   -23.156 19.444  1.00 57.69 241 A 1 
ATOM   1898 N NH2 . ARG A 1 241 ? 9.016   -25.024 20.581  1.00 53.72 241 A 1 
ATOM   1899 N N   . LEU A 1 242 ? 5.647   -18.534 24.484  1.00 74.95 242 A 1 
ATOM   1900 C CA  . LEU A 1 242 ? 5.946   -18.414 25.918  1.00 70.26 242 A 1 
ATOM   1901 C C   . LEU A 1 242 ? 4.669   -18.366 26.763  1.00 69.02 242 A 1 
ATOM   1902 O O   . LEU A 1 242 ? 4.620   -18.966 27.833  1.00 69.46 242 A 1 
ATOM   1903 C CB  . LEU A 1 242 ? 6.801   -17.158 26.176  1.00 74.58 242 A 1 
ATOM   1904 C CG  . LEU A 1 242 ? 8.259   -17.253 25.692  1.00 66.64 242 A 1 
ATOM   1905 C CD1 . LEU A 1 242 ? 8.924   -15.881 25.795  1.00 57.91 242 A 1 
ATOM   1906 C CD2 . LEU A 1 242 ? 9.076   -18.245 26.525  1.00 66.46 242 A 1 
ATOM   1907 N N   . GLU A 1 243 ? 3.614   -17.725 26.247  1.00 75.22 243 A 1 
ATOM   1908 C CA  . GLU A 1 243 ? 2.272   -17.715 26.850  1.00 76.36 243 A 1 
ATOM   1909 C C   . GLU A 1 243 ? 1.532   -19.063 26.729  1.00 77.47 243 A 1 
ATOM   1910 O O   . GLU A 1 243 ? 0.375   -19.176 27.132  1.00 77.55 243 A 1 
ATOM   1911 C CB  . GLU A 1 243 ? 1.445   -16.586 26.220  1.00 79.81 243 A 1 
ATOM   1912 C CG  . GLU A 1 243 ? 1.962   -15.189 26.609  1.00 71.77 243 A 1 
ATOM   1913 C CD  . GLU A 1 243 ? 1.189   -14.051 25.917  1.00 68.95 243 A 1 
ATOM   1914 O OE1 . GLU A 1 243 ? 1.655   -12.894 26.016  1.00 61.36 243 A 1 
ATOM   1915 O OE2 . GLU A 1 243 ? 0.127   -14.327 25.308  1.00 67.10 243 A 1 
ATOM   1916 N N   . MET A 1 244 ? 2.189   -20.095 26.188  1.00 79.99 244 A 1 
ATOM   1917 C CA  . MET A 1 244 ? 1.635   -21.443 26.006  1.00 80.98 244 A 1 
ATOM   1918 C C   . MET A 1 244 ? 0.356   -21.481 25.152  1.00 82.56 244 A 1 
ATOM   1919 O O   . MET A 1 244 ? -0.473  -22.382 25.290  1.00 80.80 244 A 1 
ATOM   1920 C CB  . MET A 1 244 ? 1.482   -22.155 27.368  1.00 80.85 244 A 1 
ATOM   1921 C CG  . MET A 1 244 ? 2.815   -22.312 28.110  1.00 76.47 244 A 1 
ATOM   1922 S SD  . MET A 1 244 ? 4.004   -23.426 27.308  1.00 65.86 244 A 1 
ATOM   1923 C CE  . MET A 1 244 ? 3.217   -25.027 27.625  1.00 53.79 244 A 1 
ATOM   1924 N N   . ILE A 1 245 ? 0.204   -20.525 24.231  1.00 82.95 245 A 1 
ATOM   1925 C CA  . ILE A 1 245 ? -0.916  -20.510 23.284  1.00 82.15 245 A 1 
ATOM   1926 C C   . ILE A 1 245 ? -0.794  -21.724 22.347  1.00 84.09 245 A 1 
ATOM   1927 O O   . ILE A 1 245 ? 0.277   -21.979 21.791  1.00 83.60 245 A 1 
ATOM   1928 C CB  . ILE A 1 245 ? -0.987  -19.168 22.516  1.00 81.83 245 A 1 
ATOM   1929 C CG1 . ILE A 1 245 ? -1.158  -17.990 23.507  1.00 78.21 245 A 1 
ATOM   1930 C CG2 . ILE A 1 245 ? -2.144  -19.183 21.500  1.00 77.11 245 A 1 
ATOM   1931 C CD1 . ILE A 1 245 ? -1.170  -16.602 22.855  1.00 70.95 245 A 1 
ATOM   1932 N N   . PRO A 1 246 ? -1.878  -22.491 22.114  1.00 89.92 246 A 1 
ATOM   1933 C CA  . PRO A 1 246 ? -1.842  -23.652 21.230  1.00 89.02 246 A 1 
ATOM   1934 C C   . PRO A 1 246 ? -1.407  -23.298 19.804  1.00 89.06 246 A 1 
ATOM   1935 O O   . PRO A 1 246 ? -1.884  -22.323 19.219  1.00 88.13 246 A 1 
ATOM   1936 C CB  . PRO A 1 246 ? -3.254  -24.241 21.259  1.00 88.45 246 A 1 
ATOM   1937 C CG  . PRO A 1 246 ? -3.806  -23.783 22.602  1.00 86.29 246 A 1 
ATOM   1938 C CD  . PRO A 1 246 ? -3.164  -22.415 22.792  1.00 88.29 246 A 1 
ATOM   1939 N N   . ALA A 1 247 ? -0.569  -24.142 19.192  1.00 89.33 247 A 1 
ATOM   1940 C CA  . ALA A 1 247 ? -0.025  -23.907 17.851  1.00 88.49 247 A 1 
ATOM   1941 C C   . ALA A 1 247 ? -1.079  -23.584 16.768  1.00 89.80 247 A 1 
ATOM   1942 O O   . ALA A 1 247 ? -0.861  -22.636 16.010  1.00 88.92 247 A 1 
ATOM   1943 C CB  . ALA A 1 247 ? 0.861   -25.096 17.456  1.00 87.07 247 A 1 
ATOM   1944 N N   . PRO A 1 248 ? -2.245  -24.263 16.695  1.00 90.95 248 A 1 
ATOM   1945 C CA  . PRO A 1 248 ? -3.278  -23.905 15.719  1.00 90.60 248 A 1 
ATOM   1946 C C   . PRO A 1 248 ? -3.811  -22.479 15.887  1.00 91.27 248 A 1 
ATOM   1947 O O   . PRO A 1 248 ? -4.127  -21.814 14.897  1.00 89.71 248 A 1 
ATOM   1948 C CB  . PRO A 1 248 ? -4.398  -24.932 15.916  1.00 89.57 248 A 1 
ATOM   1949 C CG  . PRO A 1 248 ? -3.686  -26.136 16.524  1.00 86.36 248 A 1 
ATOM   1950 C CD  . PRO A 1 248 ? -2.632  -25.480 17.401  1.00 89.05 248 A 1 
ATOM   1951 N N   . VAL A 1 249 ? -3.874  -21.983 17.134  1.00 90.56 249 A 1 
ATOM   1952 C CA  . VAL A 1 249 ? -4.314  -20.616 17.446  1.00 90.83 249 A 1 
ATOM   1953 C C   . VAL A 1 249 ? -3.235  -19.611 17.052  1.00 91.24 249 A 1 
ATOM   1954 O O   . VAL A 1 249 ? -3.554  -18.588 16.456  1.00 90.25 249 A 1 
ATOM   1955 C CB  . VAL A 1 249 ? -4.694  -20.465 18.932  1.00 90.63 249 A 1 
ATOM   1956 C CG1 . VAL A 1 249 ? -5.195  -19.051 19.248  1.00 83.40 249 A 1 
ATOM   1957 C CG2 . VAL A 1 249 ? -5.804  -21.451 19.317  1.00 83.32 249 A 1 
ATOM   1958 N N   . ILE A 1 250 ? -1.962  -19.924 17.305  1.00 90.27 250 A 1 
ATOM   1959 C CA  . ILE A 1 250 ? -0.839  -19.089 16.849  1.00 89.87 250 A 1 
ATOM   1960 C C   . ILE A 1 250 ? -0.835  -18.993 15.319  1.00 90.14 250 A 1 
ATOM   1961 O O   . ILE A 1 250 ? -0.756  -17.896 14.762  1.00 88.99 250 A 1 
ATOM   1962 C CB  . ILE A 1 250 ? 0.512   -19.618 17.387  1.00 89.94 250 A 1 
ATOM   1963 C CG1 . ILE A 1 250 ? 0.525   -19.603 18.932  1.00 86.31 250 A 1 
ATOM   1964 C CG2 . ILE A 1 250 ? 1.675   -18.782 16.825  1.00 86.11 250 A 1 
ATOM   1965 C CD1 . ILE A 1 250 ? 1.800   -20.174 19.563  1.00 81.87 250 A 1 
ATOM   1966 N N   . ILE A 1 251 ? -0.970  -20.122 14.630  1.00 91.04 251 A 1 
ATOM   1967 C CA  . ILE A 1 251 ? -0.982  -20.156 13.163  1.00 90.54 251 A 1 
ATOM   1968 C C   . ILE A 1 251 ? -2.152  -19.331 12.616  1.00 90.28 251 A 1 
ATOM   1969 O O   . ILE A 1 251 ? -1.939  -18.437 11.798  1.00 89.03 251 A 1 
ATOM   1970 C CB  . ILE A 1 251 ? -1.002  -21.615 12.652  1.00 90.78 251 A 1 
ATOM   1971 C CG1 . ILE A 1 251 ? 0.317   -22.336 13.014  1.00 87.64 251 A 1 
ATOM   1972 C CG2 . ILE A 1 251 ? -1.214  -21.666 11.128  1.00 87.78 251 A 1 
ATOM   1973 C CD1 . ILE A 1 251 ? 0.222   -23.863 12.923  1.00 82.74 251 A 1 
ATOM   1974 N N   . SER A 1 252 ? -3.375  -19.585 13.083  1.00 91.42 252 A 1 
ATOM   1975 C CA  . SER A 1 252 ? -4.582  -18.938 12.551  1.00 90.46 252 A 1 
ATOM   1976 C C   . SER A 1 252 ? -4.768  -17.492 13.017  1.00 90.03 252 A 1 
ATOM   1977 O O   . SER A 1 252 ? -5.202  -16.651 12.226  1.00 87.42 252 A 1 
ATOM   1978 C CB  . SER A 1 252 ? -5.828  -19.763 12.889  1.00 89.81 252 A 1 
ATOM   1979 O OG  . SER A 1 252 ? -5.945  -19.967 14.279  1.00 82.37 252 A 1 
ATOM   1980 N N   . GLY A 1 253 ? -4.439  -17.190 14.272  1.00 89.34 253 A 1 
ATOM   1981 C CA  . GLY A 1 253 ? -4.679  -15.893 14.895  1.00 88.29 253 A 1 
ATOM   1982 C C   . GLY A 1 253 ? -3.538  -14.897 14.753  1.00 89.09 253 A 1 
ATOM   1983 O O   . GLY A 1 253 ? -3.794  -13.695 14.684  1.00 85.88 253 A 1 
ATOM   1984 N N   . HIS A 1 254 ? -2.289  -15.367 14.685  1.00 88.35 254 A 1 
ATOM   1985 C CA  . HIS A 1 254 ? -1.114  -14.492 14.662  1.00 87.84 254 A 1 
ATOM   1986 C C   . HIS A 1 254 ? -0.359  -14.533 13.334  1.00 88.56 254 A 1 
ATOM   1987 O O   . HIS A 1 254 ? 0.003   -13.483 12.815  1.00 86.17 254 A 1 
ATOM   1988 C CB  . HIS A 1 254 ? -0.188  -14.811 15.850  1.00 87.61 254 A 1 
ATOM   1989 C CG  . HIS A 1 254 ? -0.848  -14.607 17.191  1.00 87.07 254 A 1 
ATOM   1990 N ND1 . HIS A 1 254 ? -0.858  -13.437 17.916  1.00 73.45 254 A 1 
ATOM   1991 C CD2 . HIS A 1 254 ? -1.553  -15.533 17.910  1.00 75.24 254 A 1 
ATOM   1992 C CE1 . HIS A 1 254 ? -1.549  -13.658 19.051  1.00 76.46 254 A 1 
ATOM   1993 N NE2 . HIS A 1 254 ? -1.998  -14.921 19.087  1.00 78.63 254 A 1 
ATOM   1994 N N   . ILE A 1 255 ? -0.135  -15.722 12.752  1.00 88.72 255 A 1 
ATOM   1995 C CA  . ILE A 1 255 ? 0.701   -15.857 11.547  1.00 88.70 255 A 1 
ATOM   1996 C C   . ILE A 1 255 ? -0.104  -15.627 10.263  1.00 88.90 255 A 1 
ATOM   1997 O O   . ILE A 1 255 ? 0.286   -14.815 9.423   1.00 87.48 255 A 1 
ATOM   1998 C CB  . ILE A 1 255 ? 1.436   -17.214 11.532  1.00 88.89 255 A 1 
ATOM   1999 C CG1 . ILE A 1 255 ? 2.326   -17.371 12.788  1.00 84.90 255 A 1 
ATOM   2000 C CG2 . ILE A 1 255 ? 2.272   -17.335 10.248  1.00 84.78 255 A 1 
ATOM   2001 C CD1 . ILE A 1 255 ? 3.024   -18.729 12.912  1.00 80.95 255 A 1 
ATOM   2002 N N   . ILE A 1 256 ? -1.232  -16.318 10.090  1.00 90.66 256 A 1 
ATOM   2003 C CA  . ILE A 1 256 ? -2.064  -16.214 8.881   1.00 90.01 256 A 1 
ATOM   2004 C C   . ILE A 1 256 ? -2.514  -14.771 8.597   1.00 89.19 256 A 1 
ATOM   2005 O O   . ILE A 1 256 ? -2.441  -14.366 7.434   1.00 87.40 256 A 1 
ATOM   2006 C CB  . ILE A 1 256 ? -3.244  -17.217 8.928   1.00 89.67 256 A 1 
ATOM   2007 C CG1 . ILE A 1 256 ? -2.759  -18.682 8.862   1.00 85.10 256 A 1 
ATOM   2008 C CG2 . ILE A 1 256 ? -4.291  -16.954 7.834   1.00 84.56 256 A 1 
ATOM   2009 C CD1 . ILE A 1 256 ? -2.070  -19.105 7.557   1.00 75.82 256 A 1 
ATOM   2010 N N   . PRO A 1 257 ? -2.910  -13.955 9.600   1.00 88.80 257 A 1 
ATOM   2011 C CA  . PRO A 1 257 ? -3.250  -12.553 9.352   1.00 87.18 257 A 1 
ATOM   2012 C C   . PRO A 1 257 ? -2.108  -11.730 8.746   1.00 86.43 257 A 1 
ATOM   2013 O O   . PRO A 1 257 ? -2.379  -10.858 7.920   1.00 84.12 257 A 1 
ATOM   2014 C CB  . PRO A 1 257 ? -3.690  -11.997 10.708  1.00 85.99 257 A 1 
ATOM   2015 C CG  . PRO A 1 257 ? -4.222  -13.231 11.433  1.00 83.42 257 A 1 
ATOM   2016 C CD  . PRO A 1 257 ? -3.250  -14.307 10.970  1.00 87.03 257 A 1 
ATOM   2017 N N   . GLN A 1 258 ? -0.847  -12.030 9.079   1.00 86.81 258 A 1 
ATOM   2018 C CA  . GLN A 1 258 ? 0.321   -11.324 8.524   1.00 86.13 258 A 1 
ATOM   2019 C C   . GLN A 1 258 ? 0.522   -11.603 7.030   1.00 87.00 258 A 1 
ATOM   2020 O O   . GLN A 1 258 ? 0.989   -10.745 6.280   1.00 84.90 258 A 1 
ATOM   2021 C CB  . GLN A 1 258 ? 1.599   -11.720 9.288   1.00 84.89 258 A 1 
ATOM   2022 C CG  . GLN A 1 258 ? 1.560   -11.393 10.787  1.00 79.50 258 A 1 
ATOM   2023 C CD  . GLN A 1 258 ? 1.400   -9.902  11.078  1.00 79.36 258 A 1 
ATOM   2024 O OE1 . GLN A 1 258 ? 1.725   -9.029  10.286  1.00 70.68 258 A 1 
ATOM   2025 N NE2 . GLN A 1 258 ? 0.887   -9.549  12.231  1.00 66.90 258 A 1 
ATOM   2026 N N   . ILE A 1 259 ? 0.139   -12.795 6.583   1.00 88.75 259 A 1 
ATOM   2027 C CA  . ILE A 1 259 ? 0.242   -13.204 5.175   1.00 88.34 259 A 1 
ATOM   2028 C C   . ILE A 1 259 ? -1.092  -13.101 4.430   1.00 87.84 259 A 1 
ATOM   2029 O O   . ILE A 1 259 ? -1.213  -13.578 3.298   1.00 85.54 259 A 1 
ATOM   2030 C CB  . ILE A 1 259 ? 0.897   -14.593 5.048   1.00 88.10 259 A 1 
ATOM   2031 C CG1 . ILE A 1 259 ? 0.074   -15.702 5.724   1.00 83.27 259 A 1 
ATOM   2032 C CG2 . ILE A 1 259 ? 2.316   -14.537 5.625   1.00 81.51 259 A 1 
ATOM   2033 C CD1 . ILE A 1 259 ? 0.601   -17.121 5.462   1.00 79.26 259 A 1 
ATOM   2034 N N   . ALA A 1 260 ? -2.101  -12.484 5.042   1.00 88.77 260 A 1 
ATOM   2035 C CA  . ALA A 1 260 ? -3.449  -12.413 4.492   1.00 86.96 260 A 1 
ATOM   2036 C C   . ALA A 1 260 ? -3.487  -11.760 3.106   1.00 86.68 260 A 1 
ATOM   2037 O O   . ALA A 1 260 ? -4.196  -12.256 2.231   1.00 84.40 260 A 1 
ATOM   2038 C CB  . ALA A 1 260 ? -4.351  -11.668 5.480   1.00 85.43 260 A 1 
ATOM   2039 N N   . SER A 1 261 ? -2.695  -10.711 2.875   1.00 84.49 261 A 1 
ATOM   2040 C CA  . SER A 1 261 ? -2.618  -10.038 1.572   1.00 82.68 261 A 1 
ATOM   2041 C C   . SER A 1 261 ? -2.175  -10.980 0.447   1.00 82.97 261 A 1 
ATOM   2042 O O   . SER A 1 261 ? -2.775  -10.978 -0.629  1.00 80.78 261 A 1 
ATOM   2043 C CB  . SER A 1 261 ? -1.669  -8.835  1.661   1.00 80.49 261 A 1 
ATOM   2044 O OG  . SER A 1 261 ? -0.392  -9.244  2.112   1.00 68.87 261 A 1 
ATOM   2045 N N   . LEU A 1 262 ? -1.189  -11.846 0.716   1.00 85.11 262 A 1 
ATOM   2046 C CA  . LEU A 1 262 ? -0.708  -12.848 -0.239  1.00 85.15 262 A 1 
ATOM   2047 C C   . LEU A 1 262 ? -1.728  -13.978 -0.431  1.00 86.03 262 A 1 
ATOM   2048 O O   . LEU A 1 262 ? -2.023  -14.364 -1.563  1.00 84.30 262 A 1 
ATOM   2049 C CB  . LEU A 1 262 ? 0.643   -13.408 0.241   1.00 83.86 262 A 1 
ATOM   2050 C CG  . LEU A 1 262 ? 1.791   -12.380 0.281   1.00 76.44 262 A 1 
ATOM   2051 C CD1 . LEU A 1 262 ? 3.026   -13.026 0.903   1.00 70.17 262 A 1 
ATOM   2052 C CD2 . LEU A 1 262 ? 2.165   -11.884 -1.117  1.00 69.62 262 A 1 
ATOM   2053 N N   . LEU A 1 263 ? -2.305  -14.474 0.670   1.00 87.53 263 A 1 
ATOM   2054 C CA  . LEU A 1 263 ? -3.293  -15.552 0.620   1.00 87.90 263 A 1 
ATOM   2055 C C   . LEU A 1 263 ? -4.559  -15.152 -0.134  1.00 87.97 263 A 1 
ATOM   2056 O O   . LEU A 1 263 ? -5.077  -15.939 -0.918  1.00 86.04 263 A 1 
ATOM   2057 C CB  . LEU A 1 263 ? -3.656  -16.000 2.044   1.00 87.96 263 A 1 
ATOM   2058 C CG  . LEU A 1 263 ? -2.544  -16.767 2.777   1.00 84.26 263 A 1 
ATOM   2059 C CD1 . LEU A 1 263 ? -3.035  -17.111 4.185   1.00 79.05 263 A 1 
ATOM   2060 C CD2 . LEU A 1 263 ? -2.175  -18.067 2.063   1.00 78.28 263 A 1 
ATOM   2061 N N   . ILE A 1 264 ? -5.037  -13.930 0.062   1.00 88.26 264 A 1 
ATOM   2062 C CA  . ILE A 1 264 ? -6.244  -13.424 -0.592  1.00 87.36 264 A 1 
ATOM   2063 C C   . ILE A 1 264 ? -6.104  -13.457 -2.112  1.00 87.25 264 A 1 
ATOM   2064 O O   . ILE A 1 264 ? -7.048  -13.842 -2.797  1.00 85.12 264 A 1 
ATOM   2065 C CB  . ILE A 1 264 ? -6.552  -12.013 -0.065  1.00 85.69 264 A 1 
ATOM   2066 C CG1 . ILE A 1 264 ? -7.173  -12.122 1.345   1.00 79.64 264 A 1 
ATOM   2067 C CG2 . ILE A 1 264 ? -7.501  -11.249 -0.998  1.00 77.18 264 A 1 
ATOM   2068 C CD1 . ILE A 1 264 ? -7.177  -10.800 2.108   1.00 69.72 264 A 1 
ATOM   2069 N N   . VAL A 1 265 ? -4.929  -13.098 -2.640  1.00 86.53 265 A 1 
ATOM   2070 C CA  . VAL A 1 265 ? -4.662  -13.169 -4.082  1.00 84.85 265 A 1 
ATOM   2071 C C   . VAL A 1 265 ? -4.745  -14.611 -4.561  1.00 85.40 265 A 1 
ATOM   2072 O O   . VAL A 1 265 ? -5.449  -14.895 -5.527  1.00 83.78 265 A 1 
ATOM   2073 C CB  . VAL A 1 265 ? -3.295  -12.560 -4.431  1.00 83.19 265 A 1 
ATOM   2074 C CG1 . VAL A 1 265 ? -2.988  -12.655 -5.933  1.00 76.73 265 A 1 
ATOM   2075 C CG2 . VAL A 1 265 ? -3.259  -11.084 -4.054  1.00 77.08 265 A 1 
ATOM   2076 N N   . SER A 1 266 ? -4.087  -15.534 -3.846  1.00 87.11 266 A 1 
ATOM   2077 C CA  . SER A 1 266 ? -4.140  -16.958 -4.177  1.00 85.96 266 A 1 
ATOM   2078 C C   . SER A 1 266 ? -5.572  -17.494 -4.164  1.00 86.99 266 A 1 
ATOM   2079 O O   . SER A 1 266 ? -5.964  -18.197 -5.089  1.00 84.79 266 A 1 
ATOM   2080 C CB  . SER A 1 266 ? -3.271  -17.766 -3.213  1.00 84.42 266 A 1 
ATOM   2081 O OG  . SER A 1 266 ? -1.929  -17.325 -3.278  1.00 72.82 266 A 1 
ATOM   2082 N N   . ILE A 1 267 ? -6.379  -17.115 -3.164  1.00 87.12 267 A 1 
ATOM   2083 C CA  . ILE A 1 267 ? -7.789  -17.523 -3.061  1.00 86.90 267 A 1 
ATOM   2084 C C   . ILE A 1 267 ? -8.606  -16.961 -4.225  1.00 87.78 267 A 1 
ATOM   2085 O O   . ILE A 1 267 ? -9.341  -17.706 -4.877  1.00 86.44 267 A 1 
ATOM   2086 C CB  . ILE A 1 267 ? -8.383  -17.079 -1.705  1.00 86.00 267 A 1 
ATOM   2087 C CG1 . ILE A 1 267 ? -7.684  -17.787 -0.528  1.00 81.04 267 A 1 
ATOM   2088 C CG2 . ILE A 1 267 ? -9.897  -17.370 -1.642  1.00 79.93 267 A 1 
ATOM   2089 C CD1 . ILE A 1 267 ? -7.881  -17.063 0.809   1.00 74.30 267 A 1 
ATOM   2090 N N   . ALA A 1 268 ? -8.465  -15.668 -4.508  1.00 88.21 268 A 1 
ATOM   2091 C CA  . ALA A 1 268 ? -9.222  -15.005 -5.563  1.00 87.18 268 A 1 
ATOM   2092 C C   . ALA A 1 268 ? -8.905  -15.572 -6.954  1.00 87.67 268 A 1 
ATOM   2093 O O   . ALA A 1 268 ? -9.802  -15.681 -7.785  1.00 85.57 268 A 1 
ATOM   2094 C CB  . ALA A 1 268 ? -8.942  -13.506 -5.487  1.00 86.33 268 A 1 
ATOM   2095 N N   . LEU A 1 269 ? -7.648  -15.978 -7.183  1.00 88.46 269 A 1 
ATOM   2096 C CA  . LEU A 1 269 ? -7.227  -16.622 -8.430  1.00 87.75 269 A 1 
ATOM   2097 C C   . LEU A 1 269 ? -7.599  -18.110 -8.498  1.00 88.72 269 A 1 
ATOM   2098 O O   . LEU A 1 269 ? -7.770  -18.646 -9.593  1.00 86.47 269 A 1 
ATOM   2099 C CB  . LEU A 1 269 ? -5.709  -16.437 -8.598  1.00 85.98 269 A 1 
ATOM   2100 C CG  . LEU A 1 269 ? -5.257  -14.982 -8.817  1.00 79.88 269 A 1 
ATOM   2101 C CD1 . LEU A 1 269 ? -3.727  -14.919 -8.829  1.00 73.09 269 A 1 
ATOM   2102 C CD2 . LEU A 1 269 ? -5.754  -14.416 -10.143 1.00 72.78 269 A 1 
ATOM   2103 N N   . SER A 1 270 ? -7.745  -18.783 -7.351  1.00 89.82 270 A 1 
ATOM   2104 C CA  . SER A 1 270 ? -8.076  -20.211 -7.311  1.00 89.73 270 A 1 
ATOM   2105 C C   . SER A 1 270 ? -9.484  -20.499 -7.825  1.00 90.71 270 A 1 
ATOM   2106 O O   . SER A 1 270 ? -9.671  -21.494 -8.518  1.00 88.60 270 A 1 
ATOM   2107 C CB  . SER A 1 270 ? -7.930  -20.774 -5.899  1.00 88.18 270 A 1 
ATOM   2108 O OG  . SER A 1 270 ? -6.579  -20.764 -5.494  1.00 75.97 270 A 1 
ATOM   2109 N N   . VAL A 1 271 ? -10.469 -19.633 -7.545  1.00 88.70 271 A 1 
ATOM   2110 C CA  . VAL A 1 271 ? -11.855 -19.857 -8.001  1.00 88.68 271 A 1 
ATOM   2111 C C   . VAL A 1 271 ? -11.947 -19.903 -9.536  1.00 89.01 271 A 1 
ATOM   2112 O O   . VAL A 1 271 ? -12.387 -20.931 -10.057 1.00 87.97 271 A 1 
ATOM   2113 C CB  . VAL A 1 271 ? -12.858 -18.870 -7.368  1.00 88.54 271 A 1 
ATOM   2114 C CG1 . VAL A 1 271 ? -14.279 -19.082 -7.908  1.00 82.56 271 A 1 
ATOM   2115 C CG2 . VAL A 1 271 ? -12.906 -19.013 -5.845  1.00 82.97 271 A 1 
ATOM   2116 N N   . PRO A 1 272 ? -11.471 -18.884 -10.282 1.00 90.39 272 A 1 
ATOM   2117 C CA  . PRO A 1 272 ? -11.394 -18.978 -11.738 1.00 89.20 272 A 1 
ATOM   2118 C C   . PRO A 1 272 ? -10.508 -20.123 -12.219 1.00 89.19 272 A 1 
ATOM   2119 O O   . PRO A 1 272 ? -10.842 -20.776 -13.202 1.00 86.90 272 A 1 
ATOM   2120 C CB  . PRO A 1 272 ? -10.818 -17.643 -12.216 1.00 87.61 272 A 1 
ATOM   2121 C CG  . PRO A 1 272 ? -11.161 -16.681 -11.094 1.00 85.52 272 A 1 
ATOM   2122 C CD  . PRO A 1 272 ? -11.062 -17.559 -9.854  1.00 88.97 272 A 1 
ATOM   2123 N N   . GLY A 1 273 ? -9.403  -20.400 -11.526 1.00 90.32 273 A 1 
ATOM   2124 C CA  . GLY A 1 273 ? -8.496  -21.498 -11.849 1.00 89.18 273 A 1 
ATOM   2125 C C   . GLY A 1 273 ? -9.184  -22.863 -11.832 1.00 89.52 273 A 1 
ATOM   2126 O O   . GLY A 1 273 ? -9.038  -23.633 -12.781 1.00 87.55 273 A 1 
ATOM   2127 N N   . PHE A 1 274 ? -9.988  -23.142 -10.800 1.00 88.59 274 A 1 
ATOM   2128 C CA  . PHE A 1 274 ? -10.766 -24.380 -10.724 1.00 88.28 274 A 1 
ATOM   2129 C C   . PHE A 1 274 ? -11.878 -24.443 -11.774 1.00 88.14 274 A 1 
ATOM   2130 O O   . PHE A 1 274 ? -12.037 -25.489 -12.397 1.00 86.22 274 A 1 
ATOM   2131 C CB  . PHE A 1 274 ? -11.325 -24.570 -9.312  1.00 87.69 274 A 1 
ATOM   2132 C CG  . PHE A 1 274 ? -10.286 -24.940 -8.267  1.00 87.05 274 A 1 
ATOM   2133 C CD1 . PHE A 1 274 ? -9.416  -26.022 -8.481  1.00 82.42 274 A 1 
ATOM   2134 C CD2 . PHE A 1 274 ? -10.212 -24.222 -7.064  1.00 83.00 274 A 1 
ATOM   2135 C CE1 . PHE A 1 274 ? -8.468  -26.378 -7.504  1.00 80.66 274 A 1 
ATOM   2136 C CE2 . PHE A 1 274 ? -9.265  -24.578 -6.086  1.00 81.12 274 A 1 
ATOM   2137 C CZ  . PHE A 1 274 ? -8.393  -25.656 -6.307  1.00 82.88 274 A 1 
ATOM   2138 N N   . ILE A 1 275 ? -12.564 -23.332 -12.052 1.00 88.39 275 A 1 
ATOM   2139 C CA  . ILE A 1 275 ? -13.570 -23.262 -13.129 1.00 87.27 275 A 1 
ATOM   2140 C C   . ILE A 1 275 ? -12.925 -23.562 -14.492 1.00 86.88 275 A 1 
ATOM   2141 O O   . ILE A 1 275 ? -13.454 -24.350 -15.281 1.00 85.51 275 A 1 
ATOM   2142 C CB  . ILE A 1 275 ? -14.267 -21.884 -13.136 1.00 86.65 275 A 1 
ATOM   2143 C CG1 . ILE A 1 275 ? -15.089 -21.672 -11.846 1.00 83.53 275 A 1 
ATOM   2144 C CG2 . ILE A 1 275 ? -15.188 -21.737 -14.366 1.00 82.73 275 A 1 
ATOM   2145 C CD1 . ILE A 1 275 ? -15.554 -20.225 -11.646 1.00 77.02 275 A 1 
ATOM   2146 N N   . MET A 1 276 ? -11.757 -22.969 -14.769 1.00 87.91 276 A 1 
ATOM   2147 C CA  . MET A 1 276 ? -11.023 -23.212 -16.012 1.00 86.60 276 A 1 
ATOM   2148 C C   . MET A 1 276 ? -10.502 -24.646 -16.097 1.00 87.16 276 A 1 
ATOM   2149 O O   . MET A 1 276 ? -10.529 -25.246 -17.174 1.00 85.41 276 A 1 
ATOM   2150 C CB  . MET A 1 276 ? -9.861  -22.214 -16.135 1.00 84.61 276 A 1 
ATOM   2151 C CG  . MET A 1 276 ? -10.352 -20.788 -16.431 1.00 74.04 276 A 1 
ATOM   2152 S SD  . MET A 1 276 ? -11.296 -20.576 -17.969 1.00 66.26 276 A 1 
ATOM   2153 C CE  . MET A 1 276 ? -10.042 -20.976 -19.209 1.00 56.97 276 A 1 
ATOM   2154 N N   . THR A 1 277 ? -10.062 -25.208 -14.969 1.00 86.74 277 A 1 
ATOM   2155 C CA  . THR A 1 277 ? -9.620  -26.608 -14.901 1.00 85.36 277 A 1 
ATOM   2156 C C   . THR A 1 277 ? -10.782 -27.555 -15.179 1.00 85.13 277 A 1 
ATOM   2157 O O   . THR A 1 277 ? -10.654 -28.410 -16.052 1.00 83.21 277 A 1 
ATOM   2158 C CB  . THR A 1 277 ? -8.967  -26.926 -13.550 1.00 84.11 277 A 1 
ATOM   2159 O OG1 . THR A 1 277 ? -7.895  -26.049 -13.312 1.00 77.17 277 A 1 
ATOM   2160 C CG2 . THR A 1 277 ? -8.379  -28.338 -13.528 1.00 77.89 277 A 1 
ATOM   2161 N N   . GLU A 1 278 ? -11.927 -27.360 -14.525 1.00 85.04 278 A 1 
ATOM   2162 C CA  . GLU A 1 278 ? -13.151 -28.135 -14.786 1.00 84.00 278 A 1 
ATOM   2163 C C   . GLU A 1 278 ? -13.557 -28.031 -16.261 1.00 83.90 278 A 1 
ATOM   2164 O O   . GLU A 1 278 ? -13.726 -29.052 -16.931 1.00 82.17 278 A 1 
ATOM   2165 C CB  . GLU A 1 278 ? -14.265 -27.643 -13.841 1.00 82.50 278 A 1 
ATOM   2166 C CG  . GLU A 1 278 ? -15.603 -28.409 -13.988 1.00 74.43 278 A 1 
ATOM   2167 C CD  . GLU A 1 278 ? -16.491 -27.946 -15.156 1.00 72.54 278 A 1 
ATOM   2168 O OE1 . GLU A 1 278 ? -17.071 -28.822 -15.838 1.00 62.97 278 A 1 
ATOM   2169 O OE2 . GLU A 1 278 ? -16.617 -26.718 -15.364 1.00 63.17 278 A 1 
ATOM   2170 N N   . THR A 1 279 ? -13.593 -26.810 -16.800 1.00 86.28 279 A 1 
ATOM   2171 C CA  . THR A 1 279 ? -13.943 -26.560 -18.205 1.00 85.23 279 A 1 
ATOM   2172 C C   . THR A 1 279 ? -12.988 -27.285 -19.158 1.00 84.79 279 A 1 
ATOM   2173 O O   . THR A 1 279 ? -13.426 -27.891 -20.138 1.00 82.98 279 A 1 
ATOM   2174 C CB  . THR A 1 279 ? -13.936 -25.052 -18.500 1.00 84.69 279 A 1 
ATOM   2175 O OG1 . THR A 1 279 ? -14.844 -24.380 -17.660 1.00 77.49 279 A 1 
ATOM   2176 C CG2 . THR A 1 279 ? -14.361 -24.728 -19.926 1.00 78.15 279 A 1 
ATOM   2177 N N   . THR A 1 280 ? -11.683 -27.267 -18.860 1.00 83.65 280 A 1 
ATOM   2178 C CA  . THR A 1 280 ? -10.654 -27.952 -19.657 1.00 82.63 280 A 1 
ATOM   2179 C C   . THR A 1 280 ? -10.799 -29.472 -19.567 1.00 81.69 280 A 1 
ATOM   2180 O O   . THR A 1 280 ? -10.735 -30.157 -20.588 1.00 80.10 280 A 1 
ATOM   2181 C CB  . THR A 1 280 ? -9.246  -27.528 -19.214 1.00 82.37 280 A 1 
ATOM   2182 O OG1 . THR A 1 280 ? -9.110  -26.131 -19.302 1.00 74.82 280 A 1 
ATOM   2183 C CG2 . THR A 1 280 ? -8.155  -28.128 -20.097 1.00 75.54 280 A 1 
ATOM   2184 N N   . LEU A 1 281 ? -11.037 -30.007 -18.368 1.00 81.76 281 A 1 
ATOM   2185 C CA  . LEU A 1 281 ? -11.273 -31.442 -18.172 1.00 79.96 281 A 1 
ATOM   2186 C C   . LEU A 1 281 ? -12.521 -31.915 -18.925 1.00 79.17 281 A 1 
ATOM   2187 O O   . LEU A 1 281 ? -12.467 -32.915 -19.644 1.00 76.91 281 A 1 
ATOM   2188 C CB  . LEU A 1 281 ? -11.405 -31.740 -16.670 1.00 78.85 281 A 1 
ATOM   2189 C CG  . LEU A 1 281 ? -10.093 -31.599 -15.876 1.00 74.41 281 A 1 
ATOM   2190 C CD1 . LEU A 1 281 ? -10.378 -31.811 -14.386 1.00 70.70 281 A 1 
ATOM   2191 C CD2 . LEU A 1 281 ? -9.031  -32.588 -16.340 1.00 69.00 281 A 1 
ATOM   2192 N N   . SER A 1 282 ? -13.602 -31.153 -18.828 1.00 82.20 282 A 1 
ATOM   2193 C CA  . SER A 1 282 ? -14.839 -31.432 -19.561 1.00 80.80 282 A 1 
ATOM   2194 C C   . SER A 1 282 ? -14.662 -31.284 -21.075 1.00 80.20 282 A 1 
ATOM   2195 O O   . SER A 1 282 ? -15.192 -32.091 -21.838 1.00 77.52 282 A 1 
ATOM   2196 C CB  . SER A 1 282 ? -15.944 -30.512 -19.053 1.00 79.45 282 A 1 
ATOM   2197 O OG  . SER A 1 282 ? -16.257 -30.846 -17.720 1.00 67.75 282 A 1 
ATOM   2198 N N   . TYR A 1 283 ? -13.844 -30.321 -21.536 1.00 80.69 283 A 1 
ATOM   2199 C CA  . TYR A 1 283 ? -13.467 -30.199 -22.946 1.00 79.67 283 A 1 
ATOM   2200 C C   . TYR A 1 283 ? -12.693 -31.428 -23.438 1.00 78.69 283 A 1 
ATOM   2201 O O   . TYR A 1 283 ? -12.980 -31.956 -24.516 1.00 76.66 283 A 1 
ATOM   2202 C CB  . TYR A 1 283 ? -12.647 -28.917 -23.156 1.00 79.62 283 A 1 
ATOM   2203 C CG  . TYR A 1 283 ? -12.169 -28.747 -24.588 1.00 78.28 283 A 1 
ATOM   2204 C CD1 . TYR A 1 283 ? -10.904 -29.233 -24.981 1.00 74.34 283 A 1 
ATOM   2205 C CD2 . TYR A 1 283 ? -13.003 -28.131 -25.538 1.00 74.62 283 A 1 
ATOM   2206 C CE1 . TYR A 1 283 ? -10.479 -29.102 -26.319 1.00 72.40 283 A 1 
ATOM   2207 C CE2 . TYR A 1 283 ? -12.580 -27.998 -26.876 1.00 72.06 283 A 1 
ATOM   2208 C CZ  . TYR A 1 283 ? -11.318 -28.485 -27.265 1.00 74.73 283 A 1 
ATOM   2209 O OH  . TYR A 1 283 ? -10.912 -28.360 -28.560 1.00 72.40 283 A 1 
ATOM   2210 N N   . LEU A 1 284 ? -11.759 -31.943 -22.643 1.00 78.64 284 A 1 
ATOM   2211 C CA  . LEU A 1 284 ? -11.007 -33.162 -22.958 1.00 76.75 284 A 1 
ATOM   2212 C C   . LEU A 1 284 ? -11.856 -34.444 -22.843 1.00 75.68 284 A 1 
ATOM   2213 O O   . LEU A 1 284 ? -11.400 -35.518 -23.239 1.00 72.28 284 A 1 
ATOM   2214 C CB  . LEU A 1 284 ? -9.752  -33.214 -22.069 1.00 76.65 284 A 1 
ATOM   2215 C CG  . LEU A 1 284 ? -8.723  -32.098 -22.358 1.00 73.74 284 A 1 
ATOM   2216 C CD1 . LEU A 1 284 ? -7.607  -32.153 -21.322 1.00 70.23 284 A 1 
ATOM   2217 C CD2 . LEU A 1 284 ? -8.099  -32.232 -23.751 1.00 69.33 284 A 1 
ATOM   2218 N N   . GLY A 1 285 ? -13.088 -34.342 -22.353 1.00 75.38 285 A 1 
ATOM   2219 C CA  . GLY A 1 285 ? -13.965 -35.495 -22.107 1.00 73.48 285 A 1 
ATOM   2220 C C   . GLY A 1 285 ? -13.546 -36.318 -20.885 1.00 72.71 285 A 1 
ATOM   2221 O O   . GLY A 1 285 ? -13.846 -37.507 -20.823 1.00 69.25 285 A 1 
ATOM   2222 N N   . LEU A 1 286 ? -12.808 -35.693 -19.963 1.00 73.50 286 A 1 
ATOM   2223 C CA  . LEU A 1 286 ? -12.357 -36.257 -18.688 1.00 71.42 286 A 1 
ATOM   2224 C C   . LEU A 1 286 ? -13.243 -35.823 -17.512 1.00 70.81 286 A 1 
ATOM   2225 O O   . LEU A 1 286 ? -13.164 -36.416 -16.444 1.00 65.42 286 A 1 
ATOM   2226 C CB  . LEU A 1 286 ? -10.899 -35.822 -18.429 1.00 69.30 286 A 1 
ATOM   2227 C CG  . LEU A 1 286 ? -9.874  -36.245 -19.495 1.00 67.10 286 A 1 
ATOM   2228 C CD1 . LEU A 1 286 ? -8.506  -35.622 -19.189 1.00 64.32 286 A 1 
ATOM   2229 C CD2 . LEU A 1 286 ? -9.698  -37.753 -19.546 1.00 63.07 286 A 1 
ATOM   2230 N N   . GLY A 1 287 ? -14.044 -34.770 -17.694 1.00 71.37 287 A 1 
ATOM   2231 C CA  . GLY A 1 287 ? -14.959 -34.230 -16.692 1.00 70.56 287 A 1 
ATOM   2232 C C   . GLY A 1 287 ? -16.424 -34.476 -17.050 1.00 71.73 287 A 1 
ATOM   2233 O O   . GLY A 1 287 ? -16.811 -35.577 -17.449 1.00 68.62 287 A 1 
ATOM   2234 N N   . ILE A 1 288 ? -17.235 -33.430 -16.916 1.00 73.39 288 A 1 
ATOM   2235 C CA  . ILE A 1 288 ? -18.677 -33.476 -17.165 1.00 72.61 288 A 1 
ATOM   2236 C C   . ILE A 1 288 ? -18.932 -33.629 -18.670 1.00 73.45 288 A 1 
ATOM   2237 O O   . ILE A 1 288 ? -18.576 -32.755 -19.465 1.00 69.86 288 A 1 
ATOM   2238 C CB  . ILE A 1 288 ? -19.370 -32.222 -16.593 1.00 68.78 288 A 1 
ATOM   2239 C CG1 . ILE A 1 288 ? -19.053 -32.028 -15.091 1.00 65.26 288 A 1 
ATOM   2240 C CG2 . ILE A 1 288 ? -20.891 -32.331 -16.816 1.00 63.99 288 A 1 
ATOM   2241 C CD1 . ILE A 1 288 ? -19.441 -30.643 -14.558 1.00 57.96 288 A 1 
ATOM   2242 N N   . THR A 1 289 ? -19.548 -34.734 -19.062 1.00 72.28 289 A 1 
ATOM   2243 C CA  . THR A 1 289 ? -19.804 -35.045 -20.479 1.00 71.84 289 A 1 
ATOM   2244 C C   . THR A 1 289 ? -21.120 -34.480 -21.001 1.00 72.15 289 A 1 
ATOM   2245 O O   . THR A 1 289 ? -21.244 -34.291 -22.213 1.00 65.71 289 A 1 
ATOM   2246 C CB  . THR A 1 289 ? -19.758 -36.557 -20.724 1.00 67.50 289 A 1 
ATOM   2247 O OG1 . THR A 1 289 ? -20.596 -37.222 -19.806 1.00 60.41 289 A 1 
ATOM   2248 C CG2 . THR A 1 289 ? -18.343 -37.110 -20.544 1.00 60.21 289 A 1 
ATOM   2249 N N   . ASP A 1 290 ? -22.074 -34.178 -20.105 1.00 73.02 290 A 1 
ATOM   2250 C CA  . ASP A 1 290 ? -23.387 -33.658 -20.490 1.00 72.52 290 A 1 
ATOM   2251 C C   . ASP A 1 290 ? -23.287 -32.236 -21.086 1.00 73.22 290 A 1 
ATOM   2252 O O   . ASP A 1 290 ? -23.001 -31.274 -20.360 1.00 70.47 290 A 1 
ATOM   2253 C CB  . ASP A 1 290 ? -24.353 -33.706 -19.298 1.00 69.60 290 A 1 
ATOM   2254 C CG  . ASP A 1 290 ? -25.766 -33.226 -19.661 1.00 65.25 290 A 1 
ATOM   2255 O OD1 . ASP A 1 290 ? -26.016 -32.912 -20.851 1.00 61.93 290 A 1 
ATOM   2256 O OD2 . ASP A 1 290 ? -26.583 -33.140 -18.728 1.00 60.90 290 A 1 
ATOM   2257 N N   . PRO A 1 291 ? -23.562 -32.063 -22.402 1.00 70.09 291 A 1 
ATOM   2258 C CA  . PRO A 1 291 ? -23.466 -30.758 -23.035 1.00 67.78 291 A 1 
ATOM   2259 C C   . PRO A 1 291 ? -24.512 -29.767 -22.522 1.00 69.34 291 A 1 
ATOM   2260 O O   . PRO A 1 291 ? -24.329 -28.570 -22.702 1.00 67.26 291 A 1 
ATOM   2261 C CB  . PRO A 1 291 ? -23.647 -31.004 -24.537 1.00 64.07 291 A 1 
ATOM   2262 C CG  . PRO A 1 291 ? -23.451 -32.506 -24.709 1.00 63.14 291 A 1 
ATOM   2263 C CD  . PRO A 1 291 ? -23.930 -33.062 -23.379 1.00 65.74 291 A 1 
ATOM   2264 N N   . ALA A 1 292 ? -25.616 -30.227 -21.908 1.00 71.58 292 A 1 
ATOM   2265 C CA  . ALA A 1 292 ? -26.663 -29.344 -21.395 1.00 71.17 292 A 1 
ATOM   2266 C C   . ALA A 1 292 ? -26.155 -28.447 -20.255 1.00 72.89 292 A 1 
ATOM   2267 O O   . ALA A 1 292 ? -26.651 -27.333 -20.089 1.00 69.62 292 A 1 
ATOM   2268 C CB  . ALA A 1 292 ? -27.852 -30.201 -20.952 1.00 67.79 292 A 1 
ATOM   2269 N N   . VAL A 1 293 ? -25.131 -28.899 -19.527 1.00 74.48 293 A 1 
ATOM   2270 C CA  . VAL A 1 293 ? -24.668 -28.246 -18.299 1.00 74.65 293 A 1 
ATOM   2271 C C   . VAL A 1 293 ? -23.175 -27.905 -18.340 1.00 76.38 293 A 1 
ATOM   2272 O O   . VAL A 1 293 ? -22.760 -26.881 -17.802 1.00 70.72 293 A 1 
ATOM   2273 C CB  . VAL A 1 293 ? -25.004 -29.134 -17.091 1.00 69.71 293 A 1 
ATOM   2274 C CG1 . VAL A 1 293 ? -24.812 -28.338 -15.817 1.00 62.52 293 A 1 
ATOM   2275 C CG2 . VAL A 1 293 ? -26.462 -29.623 -17.091 1.00 65.09 293 A 1 
ATOM   2276 N N   . SER A 1 294 ? -22.349 -28.723 -19.008 1.00 75.26 294 A 1 
ATOM   2277 C CA  . SER A 1 294 ? -20.902 -28.500 -19.075 1.00 74.92 294 A 1 
ATOM   2278 C C   . SER A 1 294 ? -20.507 -27.491 -20.153 1.00 76.68 294 A 1 
ATOM   2279 O O   . SER A 1 294 ? -20.797 -27.667 -21.341 1.00 73.61 294 A 1 
ATOM   2280 C CB  . SER A 1 294 ? -20.163 -29.810 -19.292 1.00 70.36 294 A 1 
ATOM   2281 O OG  . SER A 1 294 ? -18.785 -29.562 -19.466 1.00 61.15 294 A 1 
ATOM   2282 N N   . TRP A 1 295 ? -19.751 -26.461 -19.745 1.00 77.01 295 A 1 
ATOM   2283 C CA  . TRP A 1 295 ? -19.153 -25.500 -20.664 1.00 76.89 295 A 1 
ATOM   2284 C C   . TRP A 1 295 ? -18.049 -26.120 -21.521 1.00 77.57 295 A 1 
ATOM   2285 O O   . TRP A 1 295 ? -17.991 -25.853 -22.719 1.00 71.10 295 A 1 
ATOM   2286 C CB  . TRP A 1 295 ? -18.597 -24.316 -19.870 1.00 73.76 295 A 1 
ATOM   2287 C CG  . TRP A 1 295 ? -19.616 -23.468 -19.182 1.00 74.76 295 A 1 
ATOM   2288 C CD1 . TRP A 1 295 ? -20.942 -23.441 -19.419 1.00 65.13 295 A 1 
ATOM   2289 C CD2 . TRP A 1 295 ? -19.382 -22.455 -18.165 1.00 71.09 295 A 1 
ATOM   2290 N NE1 . TRP A 1 295 ? -21.541 -22.481 -18.634 1.00 62.90 295 A 1 
ATOM   2291 C CE2 . TRP A 1 295 ? -20.621 -21.828 -17.850 1.00 67.51 295 A 1 
ATOM   2292 C CE3 . TRP A 1 295 ? -18.241 -21.982 -17.491 1.00 62.26 295 A 1 
ATOM   2293 C CZ2 . TRP A 1 295 ? -20.715 -20.768 -16.941 1.00 63.43 295 A 1 
ATOM   2294 C CZ3 . TRP A 1 295 ? -18.327 -20.931 -16.565 1.00 60.49 295 A 1 
ATOM   2295 C CH2 . TRP A 1 295 ? -19.557 -20.318 -16.293 1.00 61.27 295 A 1 
ATOM   2296 N N   . GLY A 1 296 ? -17.210 -26.982 -20.958 1.00 78.93 296 A 1 
ATOM   2297 C CA  . GLY A 1 296 ? -16.155 -27.660 -21.705 1.00 78.02 296 A 1 
ATOM   2298 C C   . GLY A 1 296 ? -16.706 -28.559 -22.809 1.00 78.89 296 A 1 
ATOM   2299 O O   . GLY A 1 296 ? -16.252 -28.485 -23.952 1.00 76.44 296 A 1 
ATOM   2300 N N   . SER A 1 297 ? -17.750 -29.330 -22.510 1.00 79.30 297 A 1 
ATOM   2301 C CA  . SER A 1 297 ? -18.429 -30.168 -23.509 1.00 78.45 297 A 1 
ATOM   2302 C C   . SER A 1 297 ? -19.157 -29.336 -24.569 1.00 78.70 297 A 1 
ATOM   2303 O O   . SER A 1 297 ? -19.164 -29.721 -25.737 1.00 75.97 297 A 1 
ATOM   2304 C CB  . SER A 1 297 ? -19.422 -31.108 -22.824 1.00 75.75 297 A 1 
ATOM   2305 O OG  . SER A 1 297 ? -18.732 -31.983 -21.958 1.00 64.51 297 A 1 
ATOM   2306 N N   . LEU A 1 298 ? -19.718 -28.174 -24.192 1.00 78.74 298 A 1 
ATOM   2307 C CA  . LEU A 1 298 ? -20.302 -27.219 -25.140 1.00 77.82 298 A 1 
ATOM   2308 C C   . LEU A 1 298 ? -19.231 -26.688 -26.101 1.00 78.69 298 A 1 
ATOM   2309 O O   . LEU A 1 298 ? -19.404 -26.767 -27.317 1.00 77.78 298 A 1 
ATOM   2310 C CB  . LEU A 1 298 ? -21.007 -26.101 -24.350 1.00 75.81 298 A 1 
ATOM   2311 C CG  . LEU A 1 298 ? -21.782 -25.071 -25.196 1.00 68.84 298 A 1 
ATOM   2312 C CD1 . LEU A 1 298 ? -22.795 -24.346 -24.308 1.00 63.25 298 A 1 
ATOM   2313 C CD2 . LEU A 1 298 ? -20.902 -23.986 -25.819 1.00 62.66 298 A 1 
ATOM   2314 N N   . ILE A 1 299 ? -18.103 -26.205 -25.568 1.00 79.62 299 A 1 
ATOM   2315 C CA  . ILE A 1 299 ? -16.994 -25.674 -26.367 1.00 78.87 299 A 1 
ATOM   2316 C C   . ILE A 1 299 ? -16.460 -26.749 -27.321 1.00 79.33 299 A 1 
ATOM   2317 O O   . ILE A 1 299 ? -16.287 -26.482 -28.509 1.00 78.23 299 A 1 
ATOM   2318 C CB  . ILE A 1 299 ? -15.889 -25.115 -25.439 1.00 77.97 299 A 1 
ATOM   2319 C CG1 . ILE A 1 299 ? -16.404 -23.867 -24.681 1.00 75.12 299 A 1 
ATOM   2320 C CG2 . ILE A 1 299 ? -14.625 -24.737 -26.234 1.00 73.78 299 A 1 
ATOM   2321 C CD1 . ILE A 1 299 ? -15.517 -23.450 -23.503 1.00 68.55 299 A 1 
ATOM   2322 N N   . LYS A 1 300 ? -16.257 -27.981 -26.833 1.00 81.37 300 A 1 
ATOM   2323 C CA  . LYS A 1 300 ? -15.766 -29.100 -27.652 1.00 80.73 300 A 1 
ATOM   2324 C C   . LYS A 1 300 ? -16.696 -29.438 -28.814 1.00 79.86 300 A 1 
ATOM   2325 O O   . LYS A 1 300 ? -16.221 -29.740 -29.905 1.00 75.77 300 A 1 
ATOM   2326 C CB  . LYS A 1 300 ? -15.579 -30.325 -26.755 1.00 79.02 300 A 1 
ATOM   2327 C CG  . LYS A 1 300 ? -14.923 -31.496 -27.493 1.00 75.54 300 A 1 
ATOM   2328 C CD  . LYS A 1 300 ? -14.692 -32.645 -26.518 1.00 73.57 300 A 1 
ATOM   2329 C CE  . LYS A 1 300 ? -13.936 -33.794 -27.186 1.00 67.64 300 A 1 
ATOM   2330 N NZ  . LYS A 1 300 ? -13.526 -34.797 -26.172 1.00 62.15 300 A 1 
ATOM   2331 N N   . ARG A 1 301 ? -18.008 -29.429 -28.568 1.00 79.56 301 A 1 
ATOM   2332 C CA  . ARG A 1 301 ? -18.997 -29.876 -29.555 1.00 78.55 301 A 1 
ATOM   2333 C C   . ARG A 1 301 ? -19.352 -28.790 -30.563 1.00 79.44 301 A 1 
ATOM   2334 O O   . ARG A 1 301 ? -19.406 -29.073 -31.758 1.00 74.41 301 A 1 
ATOM   2335 C CB  . ARG A 1 301 ? -20.224 -30.401 -28.799 1.00 75.49 301 A 1 
ATOM   2336 C CG  . ARG A 1 301 ? -21.243 -31.054 -29.742 1.00 67.59 301 A 1 
ATOM   2337 C CD  . ARG A 1 301 ? -22.381 -31.661 -28.924 1.00 64.24 301 A 1 
ATOM   2338 N NE  . ARG A 1 301 ? -23.377 -32.302 -29.796 1.00 57.16 301 A 1 
ATOM   2339 C CZ  . ARG A 1 301 ? -24.356 -33.100 -29.408 1.00 50.66 301 A 1 
ATOM   2340 N NH1 . ARG A 1 301 ? -24.563 -33.382 -28.153 1.00 47.37 301 A 1 
ATOM   2341 N NH2 . ARG A 1 301 ? -25.154 -33.630 -30.287 1.00 43.88 301 A 1 
ATOM   2342 N N   . ASP A 1 302 ? -19.565 -27.570 -30.085 1.00 79.18 302 A 1 
ATOM   2343 C CA  . ASP A 1 302 ? -20.187 -26.512 -30.889 1.00 78.44 302 A 1 
ATOM   2344 C C   . ASP A 1 302 ? -19.168 -25.492 -31.435 1.00 79.11 302 A 1 
ATOM   2345 O O   . ASP A 1 302 ? -19.415 -24.868 -32.471 1.00 75.88 302 A 1 
ATOM   2346 C CB  . ASP A 1 302 ? -21.307 -25.852 -30.055 1.00 75.93 302 A 1 
ATOM   2347 C CG  . ASP A 1 302 ? -22.432 -26.831 -29.647 1.00 72.82 302 A 1 
ATOM   2348 O OD1 . ASP A 1 302 ? -22.757 -27.746 -30.436 1.00 67.87 302 A 1 
ATOM   2349 O OD2 . ASP A 1 302 ? -22.994 -26.684 -28.540 1.00 68.20 302 A 1 
ATOM   2350 N N   . ILE A 1 303 ? -17.997 -25.353 -30.799 1.00 78.96 303 A 1 
ATOM   2351 C CA  . ILE A 1 303 ? -16.986 -24.315 -31.098 1.00 78.20 303 A 1 
ATOM   2352 C C   . ILE A 1 303 ? -15.685 -24.910 -31.680 1.00 77.99 303 A 1 
ATOM   2353 O O   . ILE A 1 303 ? -14.691 -24.225 -31.876 1.00 72.03 303 A 1 
ATOM   2354 C CB  . ILE A 1 303 ? -16.764 -23.424 -29.843 1.00 75.84 303 A 1 
ATOM   2355 C CG1 . ILE A 1 303 ? -18.113 -22.910 -29.282 1.00 71.24 303 A 1 
ATOM   2356 C CG2 . ILE A 1 303 ? -15.848 -22.226 -30.127 1.00 68.49 303 A 1 
ATOM   2357 C CD1 . ILE A 1 303 ? -17.999 -22.019 -28.042 1.00 64.35 303 A 1 
ATOM   2358 N N   . SER A 1 304 ? -15.674 -26.208 -32.010 1.00 77.12 304 A 1 
ATOM   2359 C CA  . SER A 1 304 ? -14.460 -26.915 -32.462 1.00 76.25 304 A 1 
ATOM   2360 C C   . SER A 1 304 ? -13.918 -26.481 -33.830 1.00 78.22 304 A 1 
ATOM   2361 O O   . SER A 1 304 ? -12.753 -26.740 -34.129 1.00 72.53 304 A 1 
ATOM   2362 C CB  . SER A 1 304 ? -14.723 -28.423 -32.473 1.00 71.28 304 A 1 
ATOM   2363 O OG  . SER A 1 304 ? -15.909 -28.727 -33.184 1.00 62.87 304 A 1 
ATOM   2364 N N   . THR A 1 305 ? -14.715 -25.822 -34.675 1.00 79.67 305 A 1 
ATOM   2365 C CA  . THR A 1 305 ? -14.309 -25.428 -36.031 1.00 81.12 305 A 1 
ATOM   2366 C C   . THR A 1 305 ? -14.413 -23.918 -36.244 1.00 82.98 305 A 1 
ATOM   2367 O O   . THR A 1 305 ? -15.374 -23.273 -35.827 1.00 81.47 305 A 1 
ATOM   2368 C CB  . THR A 1 305 ? -15.077 -26.182 -37.128 1.00 78.98 305 A 1 
ATOM   2369 O OG1 . THR A 1 305 ? -16.430 -25.807 -37.162 1.00 72.44 305 A 1 
ATOM   2370 C CG2 . THR A 1 305 ? -15.020 -27.703 -36.976 1.00 71.60 305 A 1 
ATOM   2371 N N   . LEU A 1 306 ? -13.443 -23.344 -36.966 1.00 83.17 306 A 1 
ATOM   2372 C CA  . LEU A 1 306 ? -13.451 -21.922 -37.329 1.00 83.58 306 A 1 
ATOM   2373 C C   . LEU A 1 306 ? -14.676 -21.553 -38.182 1.00 84.01 306 A 1 
ATOM   2374 O O   . LEU A 1 306 ? -15.224 -20.462 -38.040 1.00 82.92 306 A 1 
ATOM   2375 C CB  . LEU A 1 306 ? -12.133 -21.604 -38.068 1.00 83.70 306 A 1 
ATOM   2376 C CG  . LEU A 1 306 ? -11.904 -20.105 -38.338 1.00 76.44 306 A 1 
ATOM   2377 C CD1 . LEU A 1 306 ? -11.693 -19.317 -37.045 1.00 69.20 306 A 1 
ATOM   2378 C CD2 . LEU A 1 306 ? -10.666 -19.922 -39.216 1.00 69.72 306 A 1 
ATOM   2379 N N   . SER A 1 307 ? -15.143 -22.476 -39.013 1.00 84.80 307 A 1 
ATOM   2380 C CA  . SER A 1 307 ? -16.351 -22.301 -39.826 1.00 84.11 307 A 1 
ATOM   2381 C C   . SER A 1 307 ? -17.599 -22.103 -38.959 1.00 84.58 307 A 1 
ATOM   2382 O O   . SER A 1 307 ? -18.386 -21.192 -39.213 1.00 82.01 307 A 1 
ATOM   2383 C CB  . SER A 1 307 ? -16.524 -23.506 -40.750 1.00 82.68 307 A 1 
ATOM   2384 O OG  . SER A 1 307 ? -17.650 -23.329 -41.590 1.00 71.30 307 A 1 
ATOM   2385 N N   . ASN A 1 308 ? -17.758 -22.890 -37.886 1.00 84.14 308 A 1 
ATOM   2386 C CA  . ASN A 1 308 ? -18.878 -22.730 -36.961 1.00 84.10 308 A 1 
ATOM   2387 C C   . ASN A 1 308 ? -18.804 -21.390 -36.223 1.00 85.27 308 A 1 
ATOM   2388 O O   . ASN A 1 308 ? -19.817 -20.712 -36.097 1.00 83.93 308 A 1 
ATOM   2389 C CB  . ASN A 1 308 ? -18.926 -23.911 -35.976 1.00 82.43 308 A 1 
ATOM   2390 C CG  . ASN A 1 308 ? -19.424 -25.201 -36.600 1.00 78.33 308 A 1 
ATOM   2391 O OD1 . ASN A 1 308 ? -19.777 -25.281 -37.764 1.00 70.43 308 A 1 
ATOM   2392 N ND2 . ASN A 1 308 ? -19.467 -26.262 -35.827 1.00 71.21 308 A 1 
ATOM   2393 N N   . LEU A 1 309 ? -17.608 -20.962 -35.804 1.00 84.33 309 A 1 
ATOM   2394 C CA  . LEU A 1 309 ? -17.402 -19.666 -35.153 1.00 83.67 309 A 1 
ATOM   2395 C C   . LEU A 1 309 ? -17.762 -18.477 -36.049 1.00 85.18 309 A 1 
ATOM   2396 O O   . LEU A 1 309 ? -18.347 -17.503 -35.581 1.00 83.74 309 A 1 
ATOM   2397 C CB  . LEU A 1 309 ? -15.926 -19.566 -34.727 1.00 82.07 309 A 1 
ATOM   2398 C CG  . LEU A 1 309 ? -15.612 -20.382 -33.468 1.00 75.82 309 A 1 
ATOM   2399 C CD1 . LEU A 1 309 ? -14.096 -20.452 -33.261 1.00 69.04 309 A 1 
ATOM   2400 C CD2 . LEU A 1 309 ? -16.243 -19.723 -32.252 1.00 69.74 309 A 1 
ATOM   2401 N N   . GLN A 1 310 ? -17.435 -18.550 -37.337 1.00 86.96 310 A 1 
ATOM   2402 C CA  . GLN A 1 310 ? -17.770 -17.497 -38.301 1.00 86.90 310 A 1 
ATOM   2403 C C   . GLN A 1 310 ? -19.268 -17.471 -38.633 1.00 87.67 310 A 1 
ATOM   2404 O O   . GLN A 1 310 ? -19.849 -16.394 -38.762 1.00 86.39 310 A 1 
ATOM   2405 C CB  . GLN A 1 310 ? -16.945 -17.701 -39.573 1.00 86.74 310 A 1 
ATOM   2406 C CG  . GLN A 1 310 ? -15.466 -17.327 -39.367 1.00 80.27 310 A 1 
ATOM   2407 C CD  . GLN A 1 310 ? -14.615 -17.582 -40.613 1.00 77.78 310 A 1 
ATOM   2408 O OE1 . GLN A 1 310 ? -15.010 -18.224 -41.570 1.00 71.45 310 A 1 
ATOM   2409 N NE2 . GLN A 1 310 ? -13.400 -17.086 -40.651 1.00 69.32 310 A 1 
ATOM   2410 N N   . ASN A 1 311 ? -19.892 -18.644 -38.763 1.00 87.13 311 A 1 
ATOM   2411 C CA  . ASN A 1 311 ? -21.307 -18.741 -39.126 1.00 87.30 311 A 1 
ATOM   2412 C C   . ASN A 1 311 ? -22.246 -18.513 -37.928 1.00 88.45 311 A 1 
ATOM   2413 O O   . ASN A 1 311 ? -23.328 -17.953 -38.108 1.00 86.38 311 A 1 
ATOM   2414 C CB  . ASN A 1 311 ? -21.551 -20.105 -39.793 1.00 86.33 311 A 1 
ATOM   2415 C CG  . ASN A 1 311 ? -20.922 -20.192 -41.177 1.00 83.00 311 A 1 
ATOM   2416 O OD1 . ASN A 1 311 ? -21.044 -19.305 -42.012 1.00 76.56 311 A 1 
ATOM   2417 N ND2 . ASN A 1 311 ? -20.253 -21.274 -41.483 1.00 75.56 311 A 1 
ATOM   2418 N N   . TYR A 1 312 ? -21.824 -18.902 -36.714 1.00 87.40 312 A 1 
ATOM   2419 C CA  . TYR A 1 312 ? -22.627 -18.882 -35.487 1.00 88.30 312 A 1 
ATOM   2420 C C   . TYR A 1 312 ? -21.901 -18.155 -34.338 1.00 89.01 312 A 1 
ATOM   2421 O O   . TYR A 1 312 ? -21.550 -18.773 -33.326 1.00 86.52 312 A 1 
ATOM   2422 C CB  . TYR A 1 312 ? -23.018 -20.320 -35.113 1.00 87.88 312 A 1 
ATOM   2423 C CG  . TYR A 1 312 ? -23.475 -21.189 -36.271 1.00 88.16 312 A 1 
ATOM   2424 C CD1 . TYR A 1 312 ? -24.557 -20.798 -37.078 1.00 82.93 312 A 1 
ATOM   2425 C CD2 . TYR A 1 312 ? -22.783 -22.382 -36.559 1.00 84.33 312 A 1 
ATOM   2426 C CE1 . TYR A 1 312 ? -24.941 -21.588 -38.179 1.00 83.04 312 A 1 
ATOM   2427 C CE2 . TYR A 1 312 ? -23.165 -23.175 -37.650 1.00 83.01 312 A 1 
ATOM   2428 C CZ  . TYR A 1 312 ? -24.242 -22.779 -38.465 1.00 85.12 312 A 1 
ATOM   2429 O OH  . TYR A 1 312 ? -24.603 -23.543 -39.522 1.00 83.03 312 A 1 
ATOM   2430 N N   . PRO A 1 313 ? -21.646 -16.835 -34.450 1.00 88.68 313 A 1 
ATOM   2431 C CA  . PRO A 1 313 ? -20.814 -16.104 -33.485 1.00 88.67 313 A 1 
ATOM   2432 C C   . PRO A 1 313 ? -21.384 -16.074 -32.058 1.00 88.82 313 A 1 
ATOM   2433 O O   . PRO A 1 313 ? -20.631 -15.919 -31.097 1.00 86.52 313 A 1 
ATOM   2434 C CB  . PRO A 1 313 ? -20.682 -14.691 -34.072 1.00 87.62 313 A 1 
ATOM   2435 C CG  . PRO A 1 313 ? -21.926 -14.543 -34.952 1.00 85.89 313 A 1 
ATOM   2436 C CD  . PRO A 1 313 ? -22.110 -15.952 -35.503 1.00 89.13 313 A 1 
ATOM   2437 N N   . TRP A 1 314 ? -22.689 -16.272 -31.883 1.00 87.94 314 A 1 
ATOM   2438 C CA  . TRP A 1 314 ? -23.322 -16.334 -30.558 1.00 88.34 314 A 1 
ATOM   2439 C C   . TRP A 1 314 ? -22.888 -17.547 -29.728 1.00 87.87 314 A 1 
ATOM   2440 O O   . TRP A 1 314 ? -22.985 -17.497 -28.503 1.00 85.40 314 A 1 
ATOM   2441 C CB  . TRP A 1 314 ? -24.842 -16.299 -30.712 1.00 88.11 314 A 1 
ATOM   2442 C CG  . TRP A 1 314 ? -25.415 -17.384 -31.568 1.00 88.36 314 A 1 
ATOM   2443 C CD1 . TRP A 1 314 ? -25.806 -18.606 -31.152 1.00 85.02 314 A 1 
ATOM   2444 C CD2 . TRP A 1 314 ? -25.661 -17.346 -33.001 1.00 89.07 314 A 1 
ATOM   2445 N NE1 . TRP A 1 314 ? -26.291 -19.322 -32.222 1.00 85.71 314 A 1 
ATOM   2446 C CE2 . TRP A 1 314 ? -26.225 -18.589 -33.389 1.00 88.33 314 A 1 
ATOM   2447 C CE3 . TRP A 1 314 ? -25.474 -16.376 -34.003 1.00 86.03 314 A 1 
ATOM   2448 C CZ2 . TRP A 1 314 ? -26.598 -18.856 -34.717 1.00 86.67 314 A 1 
ATOM   2449 C CZ3 . TRP A 1 314 ? -25.838 -16.631 -35.339 1.00 84.13 314 A 1 
ATOM   2450 C CH2 . TRP A 1 314 ? -26.399 -17.868 -35.698 1.00 83.81 314 A 1 
ATOM   2451 N N   . LEU A 1 315 ? -22.326 -18.582 -30.345 1.00 85.56 315 A 1 
ATOM   2452 C CA  . LEU A 1 315 ? -21.738 -19.712 -29.622 1.00 84.47 315 A 1 
ATOM   2453 C C   . LEU A 1 315 ? -20.505 -19.305 -28.794 1.00 84.65 315 A 1 
ATOM   2454 O O   . LEU A 1 315 ? -20.111 -20.044 -27.898 1.00 82.95 315 A 1 
ATOM   2455 C CB  . LEU A 1 315 ? -21.371 -20.828 -30.616 1.00 83.75 315 A 1 
ATOM   2456 C CG  . LEU A 1 315 ? -22.556 -21.461 -31.368 1.00 81.31 315 A 1 
ATOM   2457 C CD1 . LEU A 1 315 ? -22.020 -22.498 -32.355 1.00 77.25 315 A 1 
ATOM   2458 C CD2 . LEU A 1 315 ? -23.544 -22.151 -30.426 1.00 77.26 315 A 1 
ATOM   2459 N N   . LEU A 1 316 ? -19.918 -18.123 -29.037 1.00 86.80 316 A 1 
ATOM   2460 C CA  . LEU A 1 316 ? -18.850 -17.564 -28.201 1.00 86.60 316 A 1 
ATOM   2461 C C   . LEU A 1 316 ? -19.359 -16.944 -26.893 1.00 87.04 316 A 1 
ATOM   2462 O O   . LEU A 1 316 ? -18.541 -16.653 -26.021 1.00 85.30 316 A 1 
ATOM   2463 C CB  . LEU A 1 316 ? -18.050 -16.525 -29.003 1.00 85.54 316 A 1 
ATOM   2464 C CG  . LEU A 1 316 ? -17.139 -17.128 -30.081 1.00 81.59 316 A 1 
ATOM   2465 C CD1 . LEU A 1 316 ? -16.597 -16.010 -30.969 1.00 76.79 316 A 1 
ATOM   2466 C CD2 . LEU A 1 316 ? -15.945 -17.857 -29.450 1.00 76.31 316 A 1 
ATOM   2467 N N   . CYS A 1 317 ? -20.663 -16.739 -26.712 1.00 87.33 317 A 1 
ATOM   2468 C CA  . CYS A 1 317 ? -21.211 -16.139 -25.493 1.00 87.00 317 A 1 
ATOM   2469 C C   . CYS A 1 317 ? -20.740 -16.840 -24.198 1.00 87.19 317 A 1 
ATOM   2470 O O   . CYS A 1 317 ? -20.329 -16.123 -23.284 1.00 86.12 317 A 1 
ATOM   2471 C CB  . CYS A 1 317 ? -22.743 -16.065 -25.566 1.00 86.81 317 A 1 
ATOM   2472 S SG  . CYS A 1 317 ? -23.253 -14.841 -26.806 1.00 81.92 317 A 1 
ATOM   2473 N N   . PRO A 1 318 ? -20.698 -18.189 -24.092 1.00 86.53 318 A 1 
ATOM   2474 C CA  . PRO A 1 318 ? -20.161 -18.870 -22.912 1.00 85.27 318 A 1 
ATOM   2475 C C   . PRO A 1 318 ? -18.683 -18.563 -22.649 1.00 85.93 318 A 1 
ATOM   2476 O O   . PRO A 1 318 ? -18.278 -18.402 -21.499 1.00 84.54 318 A 1 
ATOM   2477 C CB  . PRO A 1 318 ? -20.367 -20.368 -23.165 1.00 83.54 318 A 1 
ATOM   2478 C CG  . PRO A 1 318 ? -21.509 -20.413 -24.177 1.00 80.81 318 A 1 
ATOM   2479 C CD  . PRO A 1 318 ? -21.274 -19.167 -25.009 1.00 84.41 318 A 1 
ATOM   2480 N N   . VAL A 1 319 ? -17.865 -18.431 -23.702 1.00 85.57 319 A 1 
ATOM   2481 C CA  . VAL A 1 319 ? -16.431 -18.121 -23.589 1.00 85.63 319 A 1 
ATOM   2482 C C   . VAL A 1 319 ? -16.233 -16.689 -23.095 1.00 86.99 319 A 1 
ATOM   2483 O O   . VAL A 1 319 ? -15.448 -16.449 -22.179 1.00 86.42 319 A 1 
ATOM   2484 C CB  . VAL A 1 319 ? -15.706 -18.343 -24.930 1.00 84.51 319 A 1 
ATOM   2485 C CG1 . VAL A 1 319 ? -14.201 -18.069 -24.810 1.00 79.38 319 A 1 
ATOM   2486 C CG2 . VAL A 1 319 ? -15.879 -19.781 -25.428 1.00 80.10 319 A 1 
ATOM   2487 N N   . TRP A 1 320 ? -16.980 -15.728 -23.642 1.00 89.14 320 A 1 
ATOM   2488 C CA  . TRP A 1 320 ? -16.982 -14.342 -23.163 1.00 89.62 320 A 1 
ATOM   2489 C C   . TRP A 1 320 ? -17.466 -14.230 -21.719 1.00 90.44 320 A 1 
ATOM   2490 O O   . TRP A 1 320 ? -16.900 -13.454 -20.945 1.00 89.07 320 A 1 
ATOM   2491 C CB  . TRP A 1 320 ? -17.856 -13.478 -24.076 1.00 89.34 320 A 1 
ATOM   2492 C CG  . TRP A 1 320 ? -17.274 -13.238 -25.434 1.00 87.76 320 A 1 
ATOM   2493 C CD1 . TRP A 1 320 ? -17.825 -13.601 -26.612 1.00 82.66 320 A 1 
ATOM   2494 C CD2 . TRP A 1 320 ? -16.010 -12.589 -25.773 1.00 85.15 320 A 1 
ATOM   2495 N NE1 . TRP A 1 320 ? -16.997 -13.228 -27.647 1.00 80.26 320 A 1 
ATOM   2496 C CE2 . TRP A 1 320 ? -15.861 -12.606 -27.186 1.00 83.60 320 A 1 
ATOM   2497 C CE3 . TRP A 1 320 ? -14.974 -11.991 -25.017 1.00 81.59 320 A 1 
ATOM   2498 C CZ2 . TRP A 1 320 ? -14.736 -12.059 -27.828 1.00 81.86 320 A 1 
ATOM   2499 C CZ3 . TRP A 1 320 ? -13.839 -11.440 -25.656 1.00 78.05 320 A 1 
ATOM   2500 C CH2 . TRP A 1 320 ? -13.722 -11.477 -27.055 1.00 77.54 320 A 1 
ATOM   2501 N N   . PHE A 1 321 ? -18.459 -15.023 -21.332 1.00 88.69 321 A 1 
ATOM   2502 C CA  . PHE A 1 321 ? -18.933 -15.094 -19.955 1.00 88.42 321 A 1 
ATOM   2503 C C   . PHE A 1 321 ? -17.838 -15.611 -19.009 1.00 89.53 321 A 1 
ATOM   2504 O O   . PHE A 1 321 ? -17.547 -14.953 -18.009 1.00 88.93 321 A 1 
ATOM   2505 C CB  . PHE A 1 321 ? -20.200 -15.952 -19.905 1.00 87.36 321 A 1 
ATOM   2506 C CG  . PHE A 1 321 ? -20.763 -16.063 -18.510 1.00 85.18 321 A 1 
ATOM   2507 C CD1 . PHE A 1 321 ? -20.416 -17.153 -17.696 1.00 80.04 321 A 1 
ATOM   2508 C CD2 . PHE A 1 321 ? -21.595 -15.049 -18.005 1.00 79.89 321 A 1 
ATOM   2509 C CE1 . PHE A 1 321 ? -20.899 -17.226 -16.378 1.00 77.62 321 A 1 
ATOM   2510 C CE2 . PHE A 1 321 ? -22.079 -15.120 -16.692 1.00 77.46 321 A 1 
ATOM   2511 C CZ  . PHE A 1 321 ? -21.731 -16.209 -15.873 1.00 79.33 321 A 1 
ATOM   2512 N N   . LEU A 1 322 ? -17.162 -16.710 -19.350 1.00 87.27 322 A 1 
ATOM   2513 C CA  . LEU A 1 322 ? -16.030 -17.247 -18.579 1.00 86.69 322 A 1 
ATOM   2514 C C   . LEU A 1 322 ? -14.893 -16.232 -18.429 1.00 87.64 322 A 1 
ATOM   2515 O O   . LEU A 1 322 ? -14.365 -16.046 -17.330 1.00 87.09 322 A 1 
ATOM   2516 C CB  . LEU A 1 322 ? -15.489 -18.509 -19.280 1.00 85.40 322 A 1 
ATOM   2517 C CG  . LEU A 1 322 ? -16.277 -19.787 -18.984 1.00 78.53 322 A 1 
ATOM   2518 C CD1 . LEU A 1 322 ? -15.807 -20.909 -19.909 1.00 73.25 322 A 1 
ATOM   2519 C CD2 . LEU A 1 322 ? -16.044 -20.223 -17.536 1.00 72.09 322 A 1 
ATOM   2520 N N   . LEU A 1 323 ? -14.539 -15.538 -19.505 1.00 88.73 323 A 1 
ATOM   2521 C CA  . LEU A 1 323 ? -13.538 -14.478 -19.477 1.00 88.91 323 A 1 
ATOM   2522 C C   . LEU A 1 323 ? -13.967 -13.339 -18.546 1.00 89.62 323 A 1 
ATOM   2523 O O   . LEU A 1 323 ? -13.173 -12.882 -17.724 1.00 89.49 323 A 1 
ATOM   2524 C CB  . LEU A 1 323 ? -13.302 -13.982 -20.916 1.00 88.99 323 A 1 
ATOM   2525 C CG  . LEU A 1 323 ? -12.224 -12.886 -21.025 1.00 81.90 323 A 1 
ATOM   2526 C CD1 . LEU A 1 323 ? -10.833 -13.412 -20.662 1.00 74.55 323 A 1 
ATOM   2527 C CD2 . LEU A 1 323 ? -12.177 -12.352 -22.454 1.00 74.63 323 A 1 
ATOM   2528 N N   . GLY A 1 324 ? -15.225 -12.903 -18.631 1.00 91.80 324 A 1 
ATOM   2529 C CA  . GLY A 1 324 ? -15.786 -11.861 -17.775 1.00 91.82 324 A 1 
ATOM   2530 C C   . GLY A 1 324 ? -15.751 -12.233 -16.293 1.00 92.22 324 A 1 
ATOM   2531 O O   . GLY A 1 324 ? -15.302 -11.433 -15.471 1.00 90.73 324 A 1 
ATOM   2532 N N   . VAL A 1 325 ? -16.150 -13.458 -15.944 1.00 91.85 325 A 1 
ATOM   2533 C CA  . VAL A 1 325 ? -16.089 -13.989 -14.570 1.00 91.14 325 A 1 
ATOM   2534 C C   . VAL A 1 325 ? -14.644 -14.033 -14.075 1.00 91.35 325 A 1 
ATOM   2535 O O   . VAL A 1 325 ? -14.354 -13.554 -12.979 1.00 90.00 325 A 1 
ATOM   2536 C CB  . VAL A 1 325 ? -16.756 -15.380 -14.499 1.00 90.02 325 A 1 
ATOM   2537 C CG1 . VAL A 1 325 ? -16.536 -16.071 -13.146 1.00 84.73 325 A 1 
ATOM   2538 C CG2 . VAL A 1 325 ? -18.273 -15.262 -14.695 1.00 85.03 325 A 1 
ATOM   2539 N N   . THR A 1 326 ? -13.718 -14.530 -14.892 1.00 90.89 326 A 1 
ATOM   2540 C CA  . THR A 1 326 ? -12.290 -14.612 -14.547 1.00 89.66 326 A 1 
ATOM   2541 C C   . THR A 1 326 ? -11.700 -13.228 -14.277 1.00 90.05 326 A 1 
ATOM   2542 O O   . THR A 1 326 ? -11.067 -13.012 -13.242 1.00 88.53 326 A 1 
ATOM   2543 C CB  . THR A 1 326 ? -11.506 -15.318 -15.665 1.00 88.40 326 A 1 
ATOM   2544 O OG1 . THR A 1 326 ? -12.051 -16.597 -15.882 1.00 80.97 326 A 1 
ATOM   2545 C CG2 . THR A 1 326 ? -10.034 -15.514 -15.311 1.00 79.83 326 A 1 
ATOM   2546 N N   . LEU A 1 327 ? -11.953 -12.258 -15.151 1.00 90.45 327 A 1 
ATOM   2547 C CA  . LEU A 1 327 ? -11.509 -10.875 -14.964 1.00 90.59 327 A 1 
ATOM   2548 C C   . LEU A 1 327 ? -12.129 -10.237 -13.719 1.00 90.79 327 A 1 
ATOM   2549 O O   . LEU A 1 327 ? -11.432 -9.543  -12.981 1.00 90.17 327 A 1 
ATOM   2550 C CB  . LEU A 1 327 ? -11.859 -10.052 -16.215 1.00 90.87 327 A 1 
ATOM   2551 C CG  . LEU A 1 327 ? -10.994 -10.368 -17.454 1.00 86.43 327 A 1 
ATOM   2552 C CD1 . LEU A 1 327 ? -11.550 -9.606  -18.655 1.00 79.43 327 A 1 
ATOM   2553 C CD2 . LEU A 1 327 ? -9.534  -9.961  -17.263 1.00 79.27 327 A 1 
ATOM   2554 N N   . ALA A 1 328 ? -13.406 -10.496 -13.441 1.00 93.28 328 A 1 
ATOM   2555 C CA  . ALA A 1 328 ? -14.081 -9.963  -12.262 1.00 92.83 328 A 1 
ATOM   2556 C C   . ALA A 1 328 ? -13.450 -10.478 -10.958 1.00 92.45 328 A 1 
ATOM   2557 O O   . ALA A 1 328 ? -13.195 -9.684  -10.049 1.00 91.15 328 A 1 
ATOM   2558 C CB  . ALA A 1 328 ? -15.574 -10.284 -12.361 1.00 93.03 328 A 1 
ATOM   2559 N N   . PHE A 1 329 ? -13.134 -11.771 -10.869 1.00 91.84 329 A 1 
ATOM   2560 C CA  . PHE A 1 329 ? -12.412 -12.334 -9.726  1.00 91.04 329 A 1 
ATOM   2561 C C   . PHE A 1 329 ? -11.004 -11.754 -9.594  1.00 90.55 329 A 1 
ATOM   2562 O O   . PHE A 1 329 ? -10.608 -11.384 -8.488  1.00 88.63 329 A 1 
ATOM   2563 C CB  . PHE A 1 329 ? -12.366 -13.865 -9.822  1.00 90.46 329 A 1 
ATOM   2564 C CG  . PHE A 1 329 ? -13.590 -14.543 -9.238  1.00 89.81 329 A 1 
ATOM   2565 C CD1 . PHE A 1 329 ? -13.754 -14.589 -7.840  1.00 85.09 329 A 1 
ATOM   2566 C CD2 . PHE A 1 329 ? -14.556 -15.127 -10.072 1.00 85.91 329 A 1 
ATOM   2567 C CE1 . PHE A 1 329 ? -14.886 -15.205 -7.285  1.00 84.37 329 A 1 
ATOM   2568 C CE2 . PHE A 1 329 ? -15.689 -15.744 -9.517  1.00 84.78 329 A 1 
ATOM   2569 C CZ  . PHE A 1 329 ? -15.856 -15.781 -8.123  1.00 86.79 329 A 1 
ATOM   2570 N N   . ASN A 1 330 ? -10.275 -11.587 -10.700 1.00 91.38 330 A 1 
ATOM   2571 C CA  . ASN A 1 330 ? -8.938  -10.998 -10.681 1.00 89.84 330 A 1 
ATOM   2572 C C   . ASN A 1 330 ? -8.963  -9.554  -10.164 1.00 89.81 330 A 1 
ATOM   2573 O O   . ASN A 1 330 ? -8.203  -9.211  -9.258  1.00 87.76 330 A 1 
ATOM   2574 C CB  . ASN A 1 330 ? -8.318  -11.079 -12.087 1.00 87.92 330 A 1 
ATOM   2575 C CG  . ASN A 1 330 ? -7.996  -12.500 -12.525 1.00 78.57 330 A 1 
ATOM   2576 O OD1 . ASN A 1 330 ? -8.109  -13.454 -11.784 1.00 68.87 330 A 1 
ATOM   2577 N ND2 . ASN A 1 330 ? -7.570  -12.685 -13.749 1.00 68.98 330 A 1 
ATOM   2578 N N   . PHE A 1 331 ? -9.873  -8.712  -10.650 1.00 89.92 331 A 1 
ATOM   2579 C CA  . PHE A 1 331 ? -9.983  -7.324  -10.192 1.00 90.02 331 A 1 
ATOM   2580 C C   . PHE A 1 331 ? -10.407 -7.211  -8.726  1.00 89.85 331 A 1 
ATOM   2581 O O   . PHE A 1 331 ? -9.923  -6.321  -8.018  1.00 88.87 331 A 1 
ATOM   2582 C CB  . PHE A 1 331 ? -10.966 -6.549  -11.079 1.00 90.49 331 A 1 
ATOM   2583 C CG  . PHE A 1 331 ? -10.534 -6.336  -12.517 1.00 89.63 331 A 1 
ATOM   2584 C CD1 . PHE A 1 331 ? -9.204  -5.995  -12.833 1.00 83.52 331 A 1 
ATOM   2585 C CD2 . PHE A 1 331 ? -11.481 -6.447  -13.553 1.00 84.20 331 A 1 
ATOM   2586 C CE1 . PHE A 1 331 ? -8.821  -5.793  -14.169 1.00 81.83 331 A 1 
ATOM   2587 C CE2 . PHE A 1 331 ? -11.099 -6.244  -14.889 1.00 82.26 331 A 1 
ATOM   2588 C CZ  . PHE A 1 331 ? -9.765  -5.921  -15.200 1.00 84.43 331 A 1 
ATOM   2589 N N   . ILE A 1 332 ? -11.287 -8.096  -8.246  1.00 92.18 332 A 1 
ATOM   2590 C CA  . ILE A 1 332 ? -11.620 -8.149  -6.817  1.00 91.59 332 A 1 
ATOM   2591 C C   . ILE A 1 332 ? -10.423 -8.630  -6.005  1.00 90.69 332 A 1 
ATOM   2592 O O   . ILE A 1 332 ? -10.155 -8.055  -4.952  1.00 88.38 332 A 1 
ATOM   2593 C CB  . ILE A 1 332 ? -12.871 -9.015  -6.563  1.00 90.67 332 A 1 
ATOM   2594 C CG1 . ILE A 1 332 ? -14.086 -8.234  -7.089  1.00 81.30 332 A 1 
ATOM   2595 C CG2 . ILE A 1 332 ? -13.052 -9.355  -5.066  1.00 79.54 332 A 1 
ATOM   2596 C CD1 . ILE A 1 332 ? -15.412 -8.952  -6.888  1.00 69.15 332 A 1 
ATOM   2597 N N   . GLY A 1 333 ? -9.702  -9.645  -6.473  1.00 90.97 333 A 1 
ATOM   2598 C CA  . GLY A 1 333 ? -8.495  -10.162 -5.840  1.00 89.40 333 A 1 
ATOM   2599 C C   . GLY A 1 333 ? -7.430  -9.088  -5.672  1.00 89.14 333 A 1 
ATOM   2600 O O   . GLY A 1 333 ? -6.936  -8.886  -4.565  1.00 87.21 333 A 1 
ATOM   2601 N N   . ASP A 1 334 ? -7.161  -8.314  -6.711  1.00 90.13 334 A 1 
ATOM   2602 C CA  . ASP A 1 334 ? -6.251  -7.169  -6.654  1.00 88.78 334 A 1 
ATOM   2603 C C   . ASP A 1 334 ? -6.729  -6.101  -5.661  1.00 88.60 334 A 1 
ATOM   2604 O O   . ASP A 1 334 ? -5.942  -5.597  -4.858  1.00 86.84 334 A 1 
ATOM   2605 C CB  . ASP A 1 334 ? -6.104  -6.551  -8.051  1.00 87.49 334 A 1 
ATOM   2606 C CG  . ASP A 1 334 ? -5.159  -7.323  -8.978  1.00 80.68 334 A 1 
ATOM   2607 O OD1 . ASP A 1 334 ? -4.166  -7.889  -8.455  1.00 75.78 334 A 1 
ATOM   2608 O OD2 . ASP A 1 334 ? -5.349  -7.212  -10.207 1.00 74.94 334 A 1 
ATOM   2609 N N   . CYS A 1 335 ? -8.027  -5.780  -5.658  1.00 89.60 335 A 1 
ATOM   2610 C CA  . CYS A 1 335 ? -8.579  -4.826  -4.694  1.00 89.05 335 A 1 
ATOM   2611 C C   . CYS A 1 335 ? -8.488  -5.332  -3.249  1.00 88.42 335 A 1 
ATOM   2612 O O   . CYS A 1 335 ? -8.258  -4.537  -2.340  1.00 86.72 335 A 1 
ATOM   2613 C CB  . CYS A 1 335 ? -10.036 -4.519  -5.047  1.00 89.04 335 A 1 
ATOM   2614 S SG  . CYS A 1 335 ? -10.130 -3.543  -6.570  1.00 84.61 335 A 1 
ATOM   2615 N N   . LEU A 1 336 ? -8.681  -6.626  -3.023  1.00 88.87 336 A 1 
ATOM   2616 C CA  . LEU A 1 336 ? -8.541  -7.250  -1.709  1.00 87.72 336 A 1 
ATOM   2617 C C   . LEU A 1 336 ? -7.083  -7.255  -1.259  1.00 86.90 336 A 1 
ATOM   2618 O O   . LEU A 1 336 ? -6.815  -6.881  -0.120  1.00 84.84 336 A 1 
ATOM   2619 C CB  . LEU A 1 336 ? -9.107  -8.678  -1.743  1.00 87.50 336 A 1 
ATOM   2620 C CG  . LEU A 1 336 ? -10.636 -8.762  -1.633  1.00 82.15 336 A 1 
ATOM   2621 C CD1 . LEU A 1 336 ? -11.113 -10.163 -2.021  1.00 77.28 336 A 1 
ATOM   2622 C CD2 . LEU A 1 336 ? -11.113 -8.499  -0.204  1.00 77.10 336 A 1 
ATOM   2623 N N   . ARG A 1 337 ? -6.142  -7.606  -2.139  1.00 88.00 337 A 1 
ATOM   2624 C CA  . ARG A 1 337 ? -4.699  -7.521  -1.859  1.00 86.24 337 A 1 
ATOM   2625 C C   . ARG A 1 337 ? -4.331  -6.119  -1.405  1.00 85.52 337 A 1 
ATOM   2626 O O   . ARG A 1 337 ? -3.813  -5.958  -0.310  1.00 82.36 337 A 1 
ATOM   2627 C CB  . ARG A 1 337 ? -3.895  -7.913  -3.103  1.00 84.71 337 A 1 
ATOM   2628 C CG  . ARG A 1 337 ? -2.375  -7.841  -2.856  1.00 76.00 337 A 1 
ATOM   2629 C CD  . ARG A 1 337 ? -1.552  -7.932  -4.152  1.00 74.49 337 A 1 
ATOM   2630 N NE  . ARG A 1 337 ? -1.746  -6.753  -5.010  1.00 67.71 337 A 1 
ATOM   2631 C CZ  . ARG A 1 337 ? -1.793  -6.741  -6.329  1.00 62.59 337 A 1 
ATOM   2632 N NH1 . ARG A 1 337 ? -1.450  -7.770  -7.054  1.00 56.49 337 A 1 
ATOM   2633 N NH2 . ARG A 1 337 ? -2.227  -5.691  -6.954  1.00 54.74 337 A 1 
ATOM   2634 N N   . ASP A 1 338 ? -4.664  -5.123  -2.218  1.00 85.39 338 A 1 
ATOM   2635 C CA  . ASP A 1 338 ? -4.350  -3.724  -1.940  1.00 83.46 338 A 1 
ATOM   2636 C C   . ASP A 1 338 ? -4.992  -3.232  -0.629  1.00 82.23 338 A 1 
ATOM   2637 O O   . ASP A 1 338 ? -4.437  -2.384  0.051   1.00 80.35 338 A 1 
ATOM   2638 C CB  . ASP A 1 338 ? -4.859  -2.858  -3.098  1.00 82.73 338 A 1 
ATOM   2639 C CG  . ASP A 1 338 ? -4.108  -2.957  -4.429  1.00 78.17 338 A 1 
ATOM   2640 O OD1 . ASP A 1 338 ? -3.180  -3.777  -4.576  1.00 74.78 338 A 1 
ATOM   2641 O OD2 . ASP A 1 338 ? -4.478  -2.134  -5.317  1.00 74.83 338 A 1 
ATOM   2642 N N   . PHE A 1 339 ? -6.164  -3.741  -0.267  1.00 84.34 339 A 1 
ATOM   2643 C CA  . PHE A 1 339 ? -6.850  -3.382  0.979   1.00 82.57 339 A 1 
ATOM   2644 C C   . PHE A 1 339 ? -6.172  -3.962  2.228   1.00 80.92 339 A 1 
ATOM   2645 O O   . PHE A 1 339 ? -6.174  -3.319  3.276   1.00 79.11 339 A 1 
ATOM   2646 C CB  . PHE A 1 339 ? -8.308  -3.845  0.899   1.00 83.02 339 A 1 
ATOM   2647 C CG  . PHE A 1 339 ? -9.105  -3.609  2.168   1.00 82.09 339 A 1 
ATOM   2648 C CD1 . PHE A 1 339 ? -9.367  -4.676  3.048   1.00 78.54 339 A 1 
ATOM   2649 C CD2 . PHE A 1 339 ? -9.547  -2.317  2.496   1.00 78.59 339 A 1 
ATOM   2650 C CE1 . PHE A 1 339 ? -10.067 -4.451  4.244   1.00 77.88 339 A 1 
ATOM   2651 C CE2 . PHE A 1 339 ? -10.247 -2.091  3.696   1.00 78.25 339 A 1 
ATOM   2652 C CZ  . PHE A 1 339 ? -10.507 -3.158  4.569   1.00 80.21 339 A 1 
ATOM   2653 N N   . TYR A 1 340 ? -5.633  -5.175  2.140   1.00 81.52 340 A 1 
ATOM   2654 C CA  . TYR A 1 340 ? -4.949  -5.852  3.249   1.00 79.15 340 A 1 
ATOM   2655 C C   . TYR A 1 340 ? -3.438  -5.597  3.280   1.00 76.82 340 A 1 
ATOM   2656 O O   . TYR A 1 340 ? -2.786  -6.013  4.233   1.00 72.39 340 A 1 
ATOM   2657 C CB  . TYR A 1 340 ? -5.267  -7.350  3.217   1.00 79.28 340 A 1 
ATOM   2658 C CG  . TYR A 1 340 ? -6.633  -7.699  3.780   1.00 77.29 340 A 1 
ATOM   2659 C CD1 . TYR A 1 340 ? -6.828  -7.728  5.175   1.00 73.89 340 A 1 
ATOM   2660 C CD2 . TYR A 1 340 ? -7.705  -7.997  2.924   1.00 73.64 340 A 1 
ATOM   2661 C CE1 . TYR A 1 340 ? -8.088  -8.060  5.705   1.00 71.44 340 A 1 
ATOM   2662 C CE2 . TYR A 1 340 ? -8.968  -8.328  3.447   1.00 71.54 340 A 1 
ATOM   2663 C CZ  . TYR A 1 340 ? -9.162  -8.364  4.839   1.00 73.88 340 A 1 
ATOM   2664 O OH  . TYR A 1 340 ? -10.384 -8.691  5.346   1.00 71.57 340 A 1 
ATOM   2665 N N   . ASP A 1 341 ? -2.885  -4.923  2.275   1.00 76.39 341 A 1 
ATOM   2666 C CA  . ASP A 1 341 ? -1.490  -4.485  2.280   1.00 73.80 341 A 1 
ATOM   2667 C C   . ASP A 1 341 ? -1.338  -3.207  3.130   1.00 71.30 341 A 1 
ATOM   2668 O O   . ASP A 1 341 ? -1.817  -2.147  2.720   1.00 67.99 341 A 1 
ATOM   2669 C CB  . ASP A 1 341 ? -1.005  -4.287  0.837   1.00 72.34 341 A 1 
ATOM   2670 C CG  . ASP A 1 341 ? 0.466   -3.858  0.736   1.00 68.48 341 A 1 
ATOM   2671 O OD1 . ASP A 1 341 ? 1.133   -3.723  1.789   1.00 65.32 341 A 1 
ATOM   2672 O OD2 . ASP A 1 341 ? 0.921   -3.645  -0.410  1.00 64.00 341 A 1 
ATOM   2673 N N   . PRO A 1 342 ? -0.664  -3.262  4.295   1.00 67.04 342 A 1 
ATOM   2674 C CA  . PRO A 1 342 ? -0.475  -2.097  5.156   1.00 63.40 342 A 1 
ATOM   2675 C C   . PRO A 1 342 ? 0.399   -1.009  4.518   1.00 61.94 342 A 1 
ATOM   2676 O O   . PRO A 1 342 ? 0.344   0.144   4.934   1.00 59.09 342 A 1 
ATOM   2677 C CB  . PRO A 1 342 ? 0.150   -2.653  6.442   1.00 60.28 342 A 1 
ATOM   2678 C CG  . PRO A 1 342 ? 0.893   -3.906  5.982   1.00 60.11 342 A 1 
ATOM   2679 C CD  . PRO A 1 342 ? 0.008   -4.433  4.859   1.00 62.90 342 A 1 
ATOM   2680 N N   . TYR A 1 343 ? 1.178   -1.348  3.505   1.00 65.35 343 A 1 
ATOM   2681 C CA  . TYR A 1 343 ? 2.070   -0.430  2.793   1.00 63.44 343 A 1 
ATOM   2682 C C   . TYR A 1 343 ? 1.490   0.071   1.463   1.00 62.10 343 A 1 
ATOM   2683 O O   . TYR A 1 343 ? 2.159   0.807   0.727   1.00 58.37 343 A 1 
ATOM   2684 C CB  . TYR A 1 343 ? 3.434   -1.095  2.611   1.00 60.15 343 A 1 
ATOM   2685 C CG  . TYR A 1 343 ? 4.083   -1.495  3.923   1.00 56.95 343 A 1 
ATOM   2686 C CD1 . TYR A 1 343 ? 4.631   -0.508  4.766   1.00 53.76 343 A 1 
ATOM   2687 C CD2 . TYR A 1 343 ? 4.114   -2.848  4.313   1.00 51.63 343 A 1 
ATOM   2688 C CE1 . TYR A 1 343 ? 5.217   -0.873  5.990   1.00 47.80 343 A 1 
ATOM   2689 C CE2 . TYR A 1 343 ? 4.698   -3.217  5.539   1.00 47.43 343 A 1 
ATOM   2690 C CZ  . TYR A 1 343 ? 5.252   -2.229  6.378   1.00 48.26 343 A 1 
ATOM   2691 O OH  . TYR A 1 343 ? 5.820   -2.585  7.565   1.00 46.72 343 A 1 
ATOM   2692 N N   . HIS A 1 344 ? 0.244   -0.292  1.149   1.00 65.42 344 A 1 
ATOM   2693 C CA  . HIS A 1 344 ? -0.386  0.143   -0.089  1.00 64.39 344 A 1 
ATOM   2694 C C   . HIS A 1 344 ? -0.596  1.665   -0.114  1.00 63.72 344 A 1 
ATOM   2695 O O   . HIS A 1 344 ? -1.470  2.241   0.538   1.00 61.23 344 A 1 
ATOM   2696 C CB  . HIS A 1 344 ? -1.682  -0.623  -0.353  1.00 61.20 344 A 1 
ATOM   2697 C CG  . HIS A 1 344 ? -2.337  -0.191  -1.642  1.00 57.17 344 A 1 
ATOM   2698 N ND1 . HIS A 1 344 ? -3.327  0.758   -1.736  1.00 50.65 344 A 1 
ATOM   2699 C CD2 . HIS A 1 344 ? -2.012  -0.580  -2.916  1.00 51.01 344 A 1 
ATOM   2700 C CE1 . HIS A 1 344 ? -3.589  0.942   -3.034  1.00 46.52 344 A 1 
ATOM   2701 N NE2 . HIS A 1 344 ? -2.808  0.153   -3.800  1.00 49.77 344 A 1 
ATOM   2702 N N   . VAL A 1 345 ? 0.188   2.321   -0.947  1.00 57.12 345 A 1 
ATOM   2703 C CA  . VAL A 1 345 ? 0.114   3.759   -1.188  1.00 56.96 345 A 1 
ATOM   2704 C C   . VAL A 1 345 ? -0.968  4.043   -2.220  1.00 58.04 345 A 1 
ATOM   2705 O O   . VAL A 1 345 ? -0.871  3.637   -3.379  1.00 54.49 345 A 1 
ATOM   2706 C CB  . VAL A 1 345 ? 1.477   4.310   -1.641  1.00 50.86 345 A 1 
ATOM   2707 C CG1 . VAL A 1 345 ? 1.431   5.836   -1.745  1.00 46.57 345 A 1 
ATOM   2708 C CG2 . VAL A 1 345 ? 2.597   3.912   -0.667  1.00 46.78 345 A 1 
ATOM   2709 N N   . LEU A 1 346 ? -1.999  4.788   -1.815  1.00 55.83 346 A 1 
ATOM   2710 C CA  . LEU A 1 346 ? -2.923  5.356   -2.794  1.00 54.80 346 A 1 
ATOM   2711 C C   . LEU A 1 346 ? -2.179  6.347   -3.675  1.00 54.40 346 A 1 
ATOM   2712 O O   . LEU A 1 346 ? -1.553  7.268   -3.160  1.00 50.04 346 A 1 
ATOM   2713 C CB  . LEU A 1 346 ? -4.076  6.044   -2.091  1.00 50.83 346 A 1 
ATOM   2714 C CG  . LEU A 1 346 ? -5.035  5.009   -1.513  1.00 46.78 346 A 1 
ATOM   2715 C CD1 . LEU A 1 346 ? -5.475  5.536   -0.175  1.00 44.04 346 A 1 
ATOM   2716 C CD2 . LEU A 1 346 ? -6.230  4.773   -2.444  1.00 42.57 346 A 1 
ATOM   2717 N N   . GLY A 1 347 ? -2.276  6.127   -4.982  1.00 49.01 347 A 1 
ATOM   2718 C CA  . GLY A 1 347 ? -1.544  6.874   -5.991  1.00 48.35 347 A 1 
ATOM   2719 C C   . GLY A 1 347 ? -1.500  8.379   -5.710  1.00 49.35 347 A 1 
ATOM   2720 O O   . GLY A 1 347 ? -2.506  9.011   -5.376  1.00 46.78 347 A 1 
ATOM   2721 N N   . ARG A 1 348 ? -0.305  8.920   -5.852  1.00 44.59 348 A 1 
ATOM   2722 C CA  . ARG A 1 348 ? 0.038   10.339  -5.770  1.00 44.18 348 A 1 
ATOM   2723 C C   . ARG A 1 348 ? -0.933  11.159  -6.630  1.00 44.54 348 A 1 
ATOM   2724 O O   . ARG A 1 348 ? -1.168  10.814  -7.788  1.00 41.53 348 A 1 
ATOM   2725 C CB  . ARG A 1 348 ? 1.508   10.438  -6.226  1.00 40.87 348 A 1 
ATOM   2726 C CG  . ARG A 1 348 ? 2.188   11.792  -6.105  1.00 37.28 348 A 1 
ATOM   2727 C CD  . ARG A 1 348 ? 3.694   11.629  -6.379  1.00 33.54 348 A 1 
ATOM   2728 N NE  . ARG A 1 348 ? 4.347   12.895  -6.745  1.00 30.95 348 A 1 
ATOM   2729 C CZ  . ARG A 1 348 ? 5.624   13.217  -6.578  1.00 28.32 348 A 1 
ATOM   2730 N NH1 . ARG A 1 348 ? 6.475   12.429  -5.981  1.00 27.79 348 A 1 
ATOM   2731 N NH2 . ARG A 1 348 ? 6.080   14.354  -7.031  1.00 27.58 348 A 1 
ATOM   2732 N N   . LYS A 1 349 ? -1.483  12.258  -6.100  1.00 43.60 349 A 1 
ATOM   2733 C CA  . LYS A 1 349 ? -2.166  13.296  -6.894  1.00 43.62 349 A 1 
ATOM   2734 C C   . LYS A 1 349 ? -1.206  13.714  -8.018  1.00 43.92 349 A 1 
ATOM   2735 O O   . LYS A 1 349 ? -0.206  14.377  -7.756  1.00 41.52 349 A 1 
ATOM   2736 C CB  . LYS A 1 349 ? -2.559  14.511  -6.008  1.00 39.83 349 A 1 
ATOM   2737 C CG  . LYS A 1 349 ? -4.062  14.651  -5.678  1.00 35.81 349 A 1 
ATOM   2738 C CD  . LYS A 1 349 ? -4.353  15.928  -4.862  1.00 32.51 349 A 1 
ATOM   2739 C CE  . LYS A 1 349 ? -5.859  16.163  -4.604  1.00 28.96 349 A 1 
ATOM   2740 N NZ  . LYS A 1 349 ? -6.142  17.421  -3.831  1.00 26.57 349 A 1 
ATOM   2741 N N   . GLY A 1 350 ? -1.467  13.261  -9.242  1.00 38.27 350 A 1 
ATOM   2742 C CA  . GLY A 1 350 ? -0.582  13.485  -10.392 1.00 38.50 350 A 1 
ATOM   2743 C C   . GLY A 1 350 ? -0.347  12.276  -11.276 1.00 40.93 350 A 1 
ATOM   2744 O O   . GLY A 1 350 ? -0.009  12.456  -12.449 1.00 38.69 350 A 1 
ATOM   2745 N N   . ASP A 1 351 ? -0.587  11.074  -10.778 1.00 40.90 351 A 1 
ATOM   2746 C CA  . ASP A 1 351 ? -0.645  9.921   -11.662 1.00 42.38 351 A 1 
ATOM   2747 C C   . ASP A 1 351 ? -1.908  10.078  -12.515 1.00 43.53 351 A 1 
ATOM   2748 O O   . ASP A 1 351 ? -3.035  9.979   -12.019 1.00 41.70 351 A 1 
ATOM   2749 C CB  . ASP A 1 351 ? -0.568  8.603   -10.861 1.00 40.02 351 A 1 
ATOM   2750 C CG  . ASP A 1 351 ? 0.161   7.481   -11.612 1.00 35.83 351 A 1 
ATOM   2751 O OD1 . ASP A 1 351 ? 0.624   7.733   -12.746 1.00 33.03 351 A 1 
ATOM   2752 O OD2 . ASP A 1 351 ? 0.255   6.380   -11.030 1.00 31.72 351 A 1 
ATOM   2753 N N   . ARG A 1 352 ? -1.722  10.405  -13.787 1.00 40.32 352 A 1 
ATOM   2754 C CA  . ARG A 1 352 ? -2.776  10.344  -14.818 1.00 42.04 352 A 1 
ATOM   2755 C C   . ARG A 1 352 ? -3.174  8.874   -15.004 1.00 43.88 352 A 1 
ATOM   2756 O O   . ARG A 1 352 ? -3.041  8.298   -16.082 1.00 41.48 352 A 1 
ATOM   2757 C CB  . ARG A 1 352 ? -2.293  10.982  -16.133 1.00 38.92 352 A 1 
ATOM   2758 C CG  . ARG A 1 352 ? -2.236  12.515  -16.111 1.00 35.02 352 A 1 
ATOM   2759 C CD  . ARG A 1 352 ? -1.716  13.008  -17.469 1.00 31.11 352 A 1 
ATOM   2760 N NE  . ARG A 1 352 ? -1.769  14.473  -17.597 1.00 28.42 352 A 1 
ATOM   2761 C CZ  . ARG A 1 352 ? -1.046  15.216  -18.422 1.00 25.61 352 A 1 
ATOM   2762 N NH1 . ARG A 1 352 ? -0.163  14.701  -19.233 1.00 25.03 352 A 1 
ATOM   2763 N NH2 . ARG A 1 352 ? -1.194  16.515  -18.444 1.00 25.36 352 A 1 
ATOM   2764 N N   . GLY A 1 353 ? -3.576  8.256   -13.908 1.00 45.55 353 A 1 
ATOM   2765 C CA  . GLY A 1 353 ? -3.948  6.871   -13.779 1.00 48.20 353 A 1 
ATOM   2766 C C   . GLY A 1 353 ? -5.124  6.555   -14.683 1.00 51.54 353 A 1 
ATOM   2767 O O   . GLY A 1 353 ? -5.716  7.434   -15.315 1.00 50.43 353 A 1 
ATOM   2768 N N   . LEU A 1 354 ? -5.460  5.297   -14.712 1.00 45.62 354 A 1 
ATOM   2769 C CA  . LEU A 1 354 ? -6.458  4.622   -15.557 1.00 46.94 354 A 1 
ATOM   2770 C C   . LEU A 1 354 ? -7.670  5.476   -15.993 1.00 48.66 354 A 1 
ATOM   2771 O O   . LEU A 1 354 ? -8.122  5.338   -17.123 1.00 47.58 354 A 1 
ATOM   2772 C CB  . LEU A 1 354 ? -6.940  3.393   -14.761 1.00 45.78 354 A 1 
ATOM   2773 C CG  . LEU A 1 354 ? -7.262  2.176   -15.651 1.00 40.98 354 A 1 
ATOM   2774 C CD1 . LEU A 1 354 ? -5.983  1.439   -16.049 1.00 39.41 354 A 1 
ATOM   2775 C CD2 . LEU A 1 354 ? -8.141  1.200   -14.881 1.00 41.18 354 A 1 
ATOM   2776 N N   . ARG A 1 355 ? -8.128  6.420   -15.170 1.00 47.29 355 A 1 
ATOM   2777 C CA  . ARG A 1 355 ? -9.194  7.375   -15.501 1.00 49.17 355 A 1 
ATOM   2778 C C   . ARG A 1 355 ? -8.840  8.247   -16.712 1.00 48.96 355 A 1 
ATOM   2779 O O   . ARG A 1 355 ? -9.652  8.376   -17.615 1.00 49.33 355 A 1 
ATOM   2780 C CB  . ARG A 1 355 ? -9.519  8.215   -14.251 1.00 49.39 355 A 1 
ATOM   2781 C CG  . ARG A 1 355 ? -11.007 8.553   -14.145 1.00 46.07 355 A 1 
ATOM   2782 C CD  . ARG A 1 355 ? -11.291 9.351   -12.865 1.00 42.60 355 A 1 
ATOM   2783 N NE  . ARG A 1 355 ? -12.739 9.573   -12.668 1.00 39.22 355 A 1 
ATOM   2784 C CZ  . ARG A 1 355 ? -13.293 10.379  -11.775 1.00 35.39 355 A 1 
ATOM   2785 N NH1 . ARG A 1 355 ? -12.581 11.083  -10.936 1.00 34.19 355 A 1 
ATOM   2786 N NH2 . ARG A 1 355 ? -14.592 10.493  -11.702 1.00 34.65 355 A 1 
ATOM   2787 N N   . GLY A 1 356 ? -7.624  8.780   -16.777 1.00 49.27 356 A 1 
ATOM   2788 C CA  . GLY A 1 356 ? -7.119  9.534   -17.929 1.00 51.31 356 A 1 
ATOM   2789 C C   . GLY A 1 356 ? -6.910  8.652   -19.157 1.00 54.60 356 A 1 
ATOM   2790 O O   . GLY A 1 356 ? -7.245  9.051   -20.266 1.00 53.97 356 A 1 
ATOM   2791 N N   . PHE A 1 357 ? -6.440  7.428   -18.971 1.00 50.49 357 A 1 
ATOM   2792 C CA  . PHE A 1 357 ? -6.278  6.447   -20.045 1.00 52.38 357 A 1 
ATOM   2793 C C   . PHE A 1 357 ? -7.631  5.970   -20.600 1.00 52.94 357 A 1 
ATOM   2794 O O   . PHE A 1 357 ? -7.823  5.943   -21.813 1.00 52.92 357 A 1 
ATOM   2795 C CB  . PHE A 1 357 ? -5.434  5.280   -19.530 1.00 50.63 357 A 1 
ATOM   2796 C CG  . PHE A 1 357 ? -5.117  4.244   -20.593 1.00 47.44 357 A 1 
ATOM   2797 C CD1 . PHE A 1 357 ? -5.921  3.103   -20.737 1.00 46.25 357 A 1 
ATOM   2798 C CD2 . PHE A 1 357 ? -4.009  4.427   -21.440 1.00 47.79 357 A 1 
ATOM   2799 C CE1 . PHE A 1 357 ? -5.615  2.146   -21.720 1.00 44.69 357 A 1 
ATOM   2800 C CE2 . PHE A 1 357 ? -3.707  3.469   -22.420 1.00 47.41 357 A 1 
ATOM   2801 C CZ  . PHE A 1 357 ? -4.507  2.325   -22.559 1.00 49.10 357 A 1 
ATOM   2802 N N   . VAL A 1 358 ? -8.591  5.662   -19.727 1.00 48.47 358 A 1 
ATOM   2803 C CA  . VAL A 1 358 ? -9.947  5.239   -20.102 1.00 49.69 358 A 1 
ATOM   2804 C C   . VAL A 1 358 ? -10.675 6.368   -20.823 1.00 49.14 358 A 1 
ATOM   2805 O O   . VAL A 1 358 ? -11.187 6.155   -21.914 1.00 49.61 358 A 1 
ATOM   2806 C CB  . VAL A 1 358 ? -10.733 4.728   -18.876 1.00 49.48 358 A 1 
ATOM   2807 C CG1 . VAL A 1 358 ? -12.220 4.494   -19.170 1.00 45.99 358 A 1 
ATOM   2808 C CG2 . VAL A 1 358 ? -10.165 3.389   -18.390 1.00 48.95 358 A 1 
ATOM   2809 N N   . VAL A 1 359 ? -10.655 7.586   -20.289 1.00 45.93 359 A 1 
ATOM   2810 C CA  . VAL A 1 359 ? -11.317 8.741   -20.920 1.00 47.05 359 A 1 
ATOM   2811 C C   . VAL A 1 359 ? -10.647 9.134   -22.239 1.00 47.63 359 A 1 
ATOM   2812 O O   . VAL A 1 359 ? -11.330 9.522   -23.178 1.00 48.00 359 A 1 
ATOM   2813 C CB  . VAL A 1 359 ? -11.390 9.923   -19.935 1.00 46.19 359 A 1 
ATOM   2814 C CG1 . VAL A 1 359 ? -11.912 11.217  -20.569 1.00 42.94 359 A 1 
ATOM   2815 C CG2 . VAL A 1 359 ? -12.340 9.588   -18.775 1.00 44.82 359 A 1 
ATOM   2816 N N   . ARG A 1 360 ? -9.322  8.997   -22.354 1.00 50.21 360 A 1 
ATOM   2817 C CA  . ARG A 1 360 ? -8.581  9.462   -23.535 1.00 53.09 360 A 1 
ATOM   2818 C C   . ARG A 1 360 ? -8.377  8.392   -24.610 1.00 52.77 360 A 1 
ATOM   2819 O O   . ARG A 1 360 ? -8.211  8.765   -25.765 1.00 52.50 360 A 1 
ATOM   2820 C CB  . ARG A 1 360 ? -7.260  10.085  -23.054 1.00 52.08 360 A 1 
ATOM   2821 C CG  . ARG A 1 360 ? -6.564  10.975  -24.089 1.00 48.86 360 A 1 
ATOM   2822 C CD  . ARG A 1 360 ? -5.338  11.631  -23.448 1.00 46.56 360 A 1 
ATOM   2823 N NE  . ARG A 1 360 ? -4.664  12.556  -24.379 1.00 42.61 360 A 1 
ATOM   2824 C CZ  . ARG A 1 360 ? -3.589  13.283  -24.129 1.00 37.34 360 A 1 
ATOM   2825 N NH1 . ARG A 1 360 ? -2.985  13.246  -22.976 1.00 36.01 360 A 1 
ATOM   2826 N NH2 . ARG A 1 360 ? -3.092  14.070  -25.046 1.00 35.37 360 A 1 
ATOM   2827 N N   . LYS A 1 361 ? -8.354  7.091   -24.257 1.00 55.88 361 A 1 
ATOM   2828 C CA  . LYS A 1 361 ? -8.138  5.996   -25.223 1.00 58.37 361 A 1 
ATOM   2829 C C   . LYS A 1 361 ? -9.324  5.038   -25.373 1.00 57.16 361 A 1 
ATOM   2830 O O   . LYS A 1 361 ? -9.526  4.544   -26.471 1.00 55.57 361 A 1 
ATOM   2831 C CB  . LYS A 1 361 ? -6.848  5.215   -24.909 1.00 55.52 361 A 1 
ATOM   2832 C CG  . LYS A 1 361 ? -5.566  5.964   -25.312 1.00 52.07 361 A 1 
ATOM   2833 C CD  . LYS A 1 361 ? -4.415  4.981   -25.561 1.00 50.85 361 A 1 
ATOM   2834 C CE  . LYS A 1 361 ? -3.162  5.691   -26.076 1.00 45.48 361 A 1 
ATOM   2835 N NZ  . LYS A 1 361 ? -2.112  4.723   -26.522 1.00 40.63 361 A 1 
ATOM   2836 N N   . ILE A 1 362 ? -10.082 4.763   -24.317 1.00 50.07 362 A 1 
ATOM   2837 C CA  . ILE A 1 362 ? -11.153 3.756   -24.354 1.00 51.20 362 A 1 
ATOM   2838 C C   . ILE A 1 362 ? -12.506 4.392   -24.704 1.00 50.29 362 A 1 
ATOM   2839 O O   . ILE A 1 362 ? -13.236 3.848   -25.530 1.00 49.81 362 A 1 
ATOM   2840 C CB  . ILE A 1 362 ? -11.177 2.936   -23.042 1.00 50.37 362 A 1 
ATOM   2841 C CG1 . ILE A 1 362 ? -9.828  2.201   -22.863 1.00 48.32 362 A 1 
ATOM   2842 C CG2 . ILE A 1 362 ? -12.348 1.945   -23.024 1.00 50.89 362 A 1 
ATOM   2843 C CD1 . ILE A 1 362 ? -9.706  1.358   -21.590 1.00 47.99 362 A 1 
ATOM   2844 N N   . LEU A 1 363 ? -12.824 5.558   -24.147 1.00 45.03 363 A 1 
ATOM   2845 C CA  . LEU A 1 363 ? -14.083 6.252   -24.446 1.00 45.58 363 A 1 
ATOM   2846 C C   . LEU A 1 363 ? -14.256 6.575   -25.944 1.00 44.98 363 A 1 
ATOM   2847 O O   . LEU A 1 363 ? -15.339 6.301   -26.468 1.00 45.12 363 A 1 
ATOM   2848 C CB  . LEU A 1 363 ? -14.211 7.495   -23.542 1.00 45.20 363 A 1 
ATOM   2849 C CG  . LEU A 1 363 ? -15.656 7.947   -23.298 1.00 43.20 363 A 1 
ATOM   2850 C CD1 . LEU A 1 363 ? -16.366 7.006   -22.321 1.00 40.55 363 A 1 
ATOM   2851 C CD2 . LEU A 1 363 ? -15.665 9.351   -22.690 1.00 45.19 363 A 1 
ATOM   2852 N N   . PRO A 1 364 ? -13.230 7.037   -26.689 1.00 46.73 364 A 1 
ATOM   2853 C CA  . PRO A 1 364 ? -13.349 7.255   -28.136 1.00 48.93 364 A 1 
ATOM   2854 C C   . PRO A 1 364 ? -13.573 5.961   -28.929 1.00 47.84 364 A 1 
ATOM   2855 O O   . PRO A 1 364 ? -14.127 5.999   -30.023 1.00 48.15 364 A 1 
ATOM   2856 C CB  . PRO A 1 364 ? -12.051 7.936   -28.584 1.00 48.51 364 A 1 
ATOM   2857 C CG  . PRO A 1 364 ? -11.349 8.362   -27.311 1.00 48.94 364 A 1 
ATOM   2858 C CD  . PRO A 1 364 ? -11.893 7.426   -26.249 1.00 54.59 364 A 1 
ATOM   2859 N N   . PHE A 1 365 ? -13.148 4.814   -28.390 1.00 48.02 365 A 1 
ATOM   2860 C CA  . PHE A 1 365 ? -13.349 3.510   -29.019 1.00 47.34 365 A 1 
ATOM   2861 C C   . PHE A 1 365 ? -14.822 3.078   -28.957 1.00 44.89 365 A 1 
ATOM   2862 O O   . PHE A 1 365 ? -15.332 2.496   -29.910 1.00 43.50 365 A 1 
ATOM   2863 C CB  . PHE A 1 365 ? -12.414 2.492   -28.353 1.00 46.55 365 A 1 
ATOM   2864 C CG  . PHE A 1 365 ? -12.233 1.212   -29.136 1.00 45.33 365 A 1 
ATOM   2865 C CD1 . PHE A 1 365 ? -13.026 0.085   -28.861 1.00 42.37 365 A 1 
ATOM   2866 C CD2 . PHE A 1 365 ? -11.252 1.145   -30.150 1.00 44.65 365 A 1 
ATOM   2867 C CE1 . PHE A 1 365 ? -12.842 -1.097  -29.594 1.00 39.29 365 A 1 
ATOM   2868 C CE2 . PHE A 1 365 ? -11.073 -0.037  -30.879 1.00 40.13 365 A 1 
ATOM   2869 C CZ  . PHE A 1 365 ? -11.867 -1.159  -30.601 1.00 42.63 365 A 1 
ATOM   2870 N N   . PHE A 1 366 ? -15.527 3.425   -27.878 1.00 40.22 366 A 1 
ATOM   2871 C CA  . PHE A 1 366 ? -16.961 3.154   -27.733 1.00 41.91 366 A 1 
ATOM   2872 C C   . PHE A 1 366 ? -17.857 4.209   -28.398 1.00 40.76 366 A 1 
ATOM   2873 O O   . PHE A 1 366 ? -18.976 3.886   -28.788 1.00 39.07 366 A 1 
ATOM   2874 C CB  . PHE A 1 366 ? -17.298 2.979   -26.249 1.00 40.09 366 A 1 
ATOM   2875 C CG  . PHE A 1 366 ? -16.843 1.645   -25.687 1.00 38.92 366 A 1 
ATOM   2876 C CD1 . PHE A 1 366 ? -17.578 0.479   -25.979 1.00 35.20 366 A 1 
ATOM   2877 C CD2 . PHE A 1 366 ? -15.688 1.555   -24.889 1.00 37.53 366 A 1 
ATOM   2878 C CE1 . PHE A 1 366 ? -17.156 -0.765  -25.479 1.00 34.09 366 A 1 
ATOM   2879 C CE2 . PHE A 1 366 ? -15.266 0.307   -24.392 1.00 35.39 366 A 1 
ATOM   2880 C CZ  . PHE A 1 366 ? -16.000 -0.851  -24.686 1.00 38.47 366 A 1 
ATOM   2881 N N   . THR A 1 367 ? -17.386 5.433   -28.594 1.00 43.85 367 A 1 
ATOM   2882 C CA  . THR A 1 367 ? -18.152 6.488   -29.289 1.00 45.11 367 A 1 
ATOM   2883 C C   . THR A 1 367 ? -18.039 6.431   -30.817 1.00 44.49 367 A 1 
ATOM   2884 O O   . THR A 1 367 ? -18.851 7.041   -31.503 1.00 40.91 367 A 1 
ATOM   2885 C CB  . THR A 1 367 ? -17.779 7.886   -28.778 1.00 41.39 367 A 1 
ATOM   2886 O OG1 . THR A 1 367 ? -16.387 8.084   -28.803 1.00 38.27 367 A 1 
ATOM   2887 C CG2 . THR A 1 367 ? -18.243 8.099   -27.336 1.00 38.60 367 A 1 
ATOM   2888 N N   . ASN A 1 368 ? -17.097 5.662   -31.373 1.00 38.10 368 A 1 
ATOM   2889 C CA  . ASN A 1 368 ? -16.893 5.506   -32.826 1.00 41.89 368 A 1 
ATOM   2890 C C   . ASN A 1 368 ? -17.618 4.297   -33.452 1.00 39.99 368 A 1 
ATOM   2891 O O   . ASN A 1 368 ? -17.288 3.879   -34.561 1.00 38.16 368 A 1 
ATOM   2892 C CB  . ASN A 1 368 ? -15.387 5.558   -33.148 1.00 39.42 368 A 1 
ATOM   2893 C CG  . ASN A 1 368 ? -14.848 6.972   -33.257 1.00 34.91 368 A 1 
ATOM   2894 O OD1 . ASN A 1 368 ? -15.551 7.937   -33.480 1.00 33.08 368 A 1 
ATOM   2895 N ND2 . ASN A 1 368 ? -13.553 7.142   -33.150 1.00 32.47 368 A 1 
ATOM   2896 N N   . LEU A 1 369 ? -18.634 3.750   -32.795 1.00 35.42 369 A 1 
ATOM   2897 C CA  . LEU A 1 369 ? -19.537 2.750   -33.381 1.00 37.47 369 A 1 
ATOM   2898 C C   . LEU A 1 369 ? -20.599 3.411   -34.281 1.00 36.68 369 A 1 
ATOM   2899 O O   . LEU A 1 369 ? -21.784 3.379   -33.976 1.00 34.45 369 A 1 
ATOM   2900 C CB  . LEU A 1 369 ? -20.134 1.868   -32.260 1.00 34.67 369 A 1 
ATOM   2901 C CG  . LEU A 1 369 ? -19.211 0.721   -31.826 1.00 33.41 369 A 1 
ATOM   2902 C CD1 . LEU A 1 369 ? -19.602 0.236   -30.437 1.00 31.52 369 A 1 
ATOM   2903 C CD2 . LEU A 1 369 ? -19.312 -0.471  -32.787 1.00 33.75 369 A 1 
ATOM   2904 N N   . ASN A 1 370 ? -20.175 4.042   -35.371 1.00 32.63 370 A 1 
ATOM   2905 C CA  . ASN A 1 370 ? -20.846 4.084   -36.684 1.00 36.40 370 A 1 
ATOM   2906 C C   . ASN A 1 370 ? -20.128 5.029   -37.672 1.00 35.21 370 A 1 
ATOM   2907 O O   . ASN A 1 370 ? -20.350 6.241   -37.627 1.00 33.45 370 A 1 
ATOM   2908 C CB  . ASN A 1 370 ? -22.332 4.517   -36.565 1.00 34.38 370 A 1 
ATOM   2909 C CG  . ASN A 1 370 ? -23.315 3.405   -36.894 1.00 30.51 370 A 1 
ATOM   2910 O OD1 . ASN A 1 370 ? -23.032 2.459   -37.603 1.00 28.17 370 A 1 
ATOM   2911 N ND2 . ASN A 1 370 ? -24.538 3.513   -36.442 1.00 27.71 370 A 1 
ATOM   2912 N N   . PRO A 1 371 ? -19.364 4.525   -38.646 1.00 30.06 371 A 1 
ATOM   2913 C CA  . PRO A 1 371 ? -19.042 5.309   -39.828 1.00 31.75 371 A 1 
ATOM   2914 C C   . PRO A 1 371 ? -20.164 5.123   -40.862 1.00 31.79 371 A 1 
ATOM   2915 O O   . PRO A 1 371 ? -20.172 4.162   -41.630 1.00 30.30 371 A 1 
ATOM   2916 C CB  . PRO A 1 371 ? -17.677 4.788   -40.288 1.00 29.10 371 A 1 
ATOM   2917 C CG  . PRO A 1 371 ? -17.698 3.314   -39.872 1.00 30.23 371 A 1 
ATOM   2918 C CD  . PRO A 1 371 ? -18.691 3.242   -38.700 1.00 32.64 371 A 1 
ATOM   2919 N N   . LYS A 1 372 ? -21.129 6.050   -40.916 1.00 30.39 372 A 1 
ATOM   2920 C CA  . LYS A 1 372 ? -21.898 6.236   -42.153 1.00 35.59 372 A 1 
ATOM   2921 C C   . LYS A 1 372 ? -20.947 6.805   -43.206 1.00 34.19 372 A 1 
ATOM   2922 O O   . LYS A 1 372 ? -20.416 7.902   -43.052 1.00 31.67 372 A 1 
ATOM   2923 C CB  . LYS A 1 372 ? -23.130 7.135   -41.951 1.00 32.69 372 A 1 
ATOM   2924 C CG  . LYS A 1 372 ? -24.350 6.348   -41.443 1.00 30.01 372 A 1 
ATOM   2925 C CD  . LYS A 1 372 ? -25.594 7.248   -41.424 1.00 27.62 372 A 1 
ATOM   2926 C CE  . LYS A 1 372 ? -26.847 6.464   -41.007 1.00 24.23 372 A 1 
ATOM   2927 N NZ  . LYS A 1 372 ? -28.048 7.340   -41.022 1.00 22.63 372 A 1 
ATOM   2928 N N   . ARG A 1 373 ? -20.726 6.025   -44.260 1.00 25.12 373 A 1 
ATOM   2929 C CA  . ARG A 1 373 ? -20.041 6.469   -45.475 1.00 28.84 373 A 1 
ATOM   2930 C C   . ARG A 1 373 ? -20.766 7.676   -46.076 1.00 28.22 373 A 1 
ATOM   2931 O O   . ARG A 1 373 ? -21.958 7.578   -46.355 1.00 26.85 373 A 1 
ATOM   2932 C CB  . ARG A 1 373 ? -20.021 5.325   -46.515 1.00 27.51 373 A 1 
ATOM   2933 C CG  . ARG A 1 373 ? -18.791 4.408   -46.433 1.00 25.28 373 A 1 
ATOM   2934 C CD  . ARG A 1 373 ? -18.916 3.280   -47.469 1.00 23.45 373 A 1 
ATOM   2935 N NE  . ARG A 1 373 ? -17.662 2.513   -47.627 1.00 22.36 373 A 1 
ATOM   2936 C CZ  . ARG A 1 373 ? -17.507 1.393   -48.317 1.00 20.21 373 A 1 
ATOM   2937 N NH1 . ARG A 1 373 ? -18.505 0.799   -48.908 1.00 19.52 373 A 1 
ATOM   2938 N NH2 . ARG A 1 373 ? -16.327 0.846   -48.431 1.00 19.65 373 A 1 
ATOM   2939 N N   . GLY A 1 374 ? -20.010 8.729   -46.370 1.00 26.80 374 A 1 
ATOM   2940 C CA  . GLY A 1 374 ? -20.298 9.697   -47.425 1.00 30.95 374 A 1 
ATOM   2941 C C   . GLY A 1 374 ? -21.220 10.858  -47.067 1.00 31.35 374 A 1 
ATOM   2942 O O   . GLY A 1 374 ? -22.381 10.833  -47.446 1.00 29.61 374 A 1 
ATOM   2943 N N   . GLN A 1 375 ? -20.674 11.889  -46.428 1.00 30.28 375 A 1 
ATOM   2944 C CA  . GLN A 1 375 ? -20.980 13.306  -46.712 1.00 32.60 375 A 1 
ATOM   2945 C C   . GLN A 1 375 ? -19.990 14.219  -45.959 1.00 32.34 375 A 1 
ATOM   2946 O O   . GLN A 1 375 ? -19.597 13.870  -44.844 1.00 31.71 375 A 1 
ATOM   2947 C CB  . GLN A 1 375 ? -22.441 13.665  -46.362 1.00 32.32 375 A 1 
ATOM   2948 C CG  . GLN A 1 375 ? -23.285 13.819  -47.647 1.00 30.64 375 A 1 
ATOM   2949 C CD  . GLN A 1 375 ? -24.791 13.845  -47.410 1.00 27.74 375 A 1 
ATOM   2950 O OE1 . GLN A 1 375 ? -25.304 13.660  -46.323 1.00 27.59 375 A 1 
ATOM   2951 N NE2 . GLN A 1 375 ? -25.571 14.062  -48.447 1.00 26.98 375 A 1 
ATOM   2952 N N   . PRO A 1 376 ? -19.524 15.330  -46.563 1.00 26.29 376 A 1 
ATOM   2953 C CA  . PRO A 1 376 ? -18.623 16.266  -45.892 1.00 28.63 376 A 1 
ATOM   2954 C C   . PRO A 1 376 ? -19.379 17.089  -44.834 1.00 28.57 376 A 1 
ATOM   2955 O O   . PRO A 1 376 ? -20.575 17.336  -45.005 1.00 27.96 376 A 1 
ATOM   2956 C CB  . PRO A 1 376 ? -18.053 17.139  -47.017 1.00 26.68 376 A 1 
ATOM   2957 C CG  . PRO A 1 376 ? -19.180 17.170  -48.049 1.00 27.62 376 A 1 
ATOM   2958 C CD  . PRO A 1 376 ? -19.879 15.816  -47.888 1.00 31.16 376 A 1 
ATOM   2959 N N   . PRO A 1 377 ? -18.732 17.492  -43.731 1.00 25.18 377 A 1 
ATOM   2960 C CA  . PRO A 1 377 ? -19.420 18.204  -42.661 1.00 27.48 377 A 1 
ATOM   2961 C C   . PRO A 1 377 ? -19.564 19.691  -42.994 1.00 26.91 377 A 1 
ATOM   2962 O O   . PRO A 1 377 ? -18.571 20.419  -43.041 1.00 25.58 377 A 1 
ATOM   2963 C CB  . PRO A 1 377 ? -18.574 17.952  -41.410 1.00 25.62 377 A 1 
ATOM   2964 C CG  . PRO A 1 377 ? -17.151 17.824  -41.962 1.00 26.88 377 A 1 
ATOM   2965 C CD  . PRO A 1 377 ? -17.339 17.256  -43.372 1.00 29.23 377 A 1 
ATOM   2966 N N   . ASP A 1 378 ? -20.811 20.133  -43.159 1.00 25.59 378 A 1 
ATOM   2967 C CA  . ASP A 1 378 ? -21.154 21.543  -43.037 1.00 29.86 378 A 1 
ATOM   2968 C C   . ASP A 1 378 ? -20.933 22.013  -41.598 1.00 28.08 378 A 1 
ATOM   2969 O O   . ASP A 1 378 ? -21.448 21.452  -40.622 1.00 26.31 378 A 1 
ATOM   2970 C CB  . ASP A 1 378 ? -22.599 21.815  -43.497 1.00 28.17 378 A 1 
ATOM   2971 C CG  . ASP A 1 378 ? -22.730 22.001  -45.012 1.00 25.02 378 A 1 
ATOM   2972 O OD1 . ASP A 1 378 ? -21.776 22.542  -45.616 1.00 23.78 378 A 1 
ATOM   2973 O OD2 . ASP A 1 378 ? -23.792 21.617  -45.543 1.00 23.88 378 A 1 
ATOM   2974 N N   . ALA A 1 379 ? -20.133 23.047  -41.484 1.00 23.76 379 A 1 
ATOM   2975 C CA  . ALA A 1 379 ? -19.890 23.747  -40.243 1.00 25.27 379 A 1 
ATOM   2976 C C   . ALA A 1 379 ? -21.086 24.652  -39.929 1.00 25.09 379 A 1 
ATOM   2977 O O   . ALA A 1 379 ? -21.167 25.741  -40.478 1.00 24.58 379 A 1 
ATOM   2978 C CB  . ALA A 1 379 ? -18.586 24.541  -40.409 1.00 23.98 379 A 1 
ATOM   2979 N N   . GLN A 1 380 ? -21.981 24.194  -39.042 1.00 25.59 380 A 1 
ATOM   2980 C CA  . GLN A 1 380 ? -22.723 25.040  -38.093 1.00 27.17 380 A 1 
ATOM   2981 C C   . GLN A 1 380 ? -23.681 24.181  -37.243 1.00 26.54 380 A 1 
ATOM   2982 O O   . GLN A 1 380 ? -24.411 23.342  -37.751 1.00 25.74 380 A 1 
ATOM   2983 C CB  . GLN A 1 380 ? -23.482 26.189  -38.807 1.00 25.96 380 A 1 
ATOM   2984 C CG  . GLN A 1 380 ? -22.673 27.511  -38.771 1.00 25.02 380 A 1 
ATOM   2985 C CD  . GLN A 1 380 ? -23.049 28.483  -39.886 1.00 22.44 380 A 1 
ATOM   2986 O OE1 . GLN A 1 380 ? -24.186 28.593  -40.302 1.00 23.31 380 A 1 
ATOM   2987 N NE2 . GLN A 1 380 ? -22.123 29.270  -40.385 1.00 23.84 380 A 1 
ATOM   2988 N N   . ASN A 1 381 ? -23.680 24.435  -35.936 1.00 22.12 381 A 1 
ATOM   2989 C CA  . ASN A 1 381 ? -24.610 23.943  -34.911 1.00 26.94 381 A 1 
ATOM   2990 C C   . ASN A 1 381 ? -24.375 22.550  -34.305 1.00 26.48 381 A 1 
ATOM   2991 O O   . ASN A 1 381 ? -25.109 21.600  -34.557 1.00 24.87 381 A 1 
ATOM   2992 C CB  . ASN A 1 381 ? -26.071 24.185  -35.338 1.00 25.20 381 A 1 
ATOM   2993 C CG  . ASN A 1 381 ? -26.377 25.649  -35.553 1.00 22.00 381 A 1 
ATOM   2994 O OD1 . ASN A 1 381 ? -25.740 26.530  -34.993 1.00 20.65 381 A 1 
ATOM   2995 N ND2 . ASN A 1 381 ? -27.368 25.963  -36.348 1.00 20.74 381 A 1 
ATOM   2996 N N   . VAL A 1 382 ? -23.463 22.475  -33.335 1.00 22.07 382 A 1 
ATOM   2997 C CA  . VAL A 1 382 ? -23.584 21.564  -32.176 1.00 25.22 382 A 1 
ATOM   2998 C C   . VAL A 1 382 ? -23.163 22.302  -30.894 1.00 24.39 382 A 1 
ATOM   2999 O O   . VAL A 1 382 ? -22.034 22.792  -30.825 1.00 23.17 382 A 1 
ATOM   3000 C CB  . VAL A 1 382 ? -22.766 20.262  -32.334 1.00 23.87 382 A 1 
ATOM   3001 C CG1 . VAL A 1 382 ? -23.027 19.307  -31.156 1.00 21.76 382 A 1 
ATOM   3002 C CG2 . VAL A 1 382 ? -23.098 19.485  -33.615 1.00 23.17 382 A 1 
ATOM   3003 N N   . PRO A 1 383 ? -24.012 22.381  -29.853 1.00 24.87 383 A 1 
ATOM   3004 C CA  . PRO A 1 383 ? -23.657 23.031  -28.596 1.00 26.55 383 A 1 
ATOM   3005 C C   . PRO A 1 383 ? -22.832 22.077  -27.722 1.00 26.27 383 A 1 
ATOM   3006 O O   . PRO A 1 383 ? -23.350 21.361  -26.873 1.00 25.18 383 A 1 
ATOM   3007 C CB  . PRO A 1 383 ? -25.003 23.439  -27.979 1.00 24.35 383 A 1 
ATOM   3008 C CG  . PRO A 1 383 ? -25.953 22.341  -28.454 1.00 24.86 383 A 1 
ATOM   3009 C CD  . PRO A 1 383 ? -25.388 21.924  -29.815 1.00 27.44 383 A 1 
ATOM   3010 N N   . ALA A 1 384 ? -21.528 22.057  -27.920 1.00 24.20 384 A 1 
ATOM   3011 C CA  . ALA A 1 384 ? -20.581 21.272  -27.115 1.00 25.14 384 A 1 
ATOM   3012 C C   . ALA A 1 384 ? -20.001 22.039  -25.904 1.00 25.15 384 A 1 
ATOM   3013 O O   . ALA A 1 384 ? -19.079 21.555  -25.254 1.00 23.89 384 A 1 
ATOM   3014 C CB  . ALA A 1 384 ? -19.507 20.699  -28.043 1.00 23.08 384 A 1 
ATOM   3015 N N   . ARG A 1 385 ? -20.534 23.213  -25.577 1.00 21.88 385 A 1 
ATOM   3016 C CA  . ARG A 1 385 ? -20.054 24.025  -24.440 1.00 24.90 385 A 1 
ATOM   3017 C C   . ARG A 1 385 ? -20.785 23.771  -23.114 1.00 24.53 385 A 1 
ATOM   3018 O O   . ARG A 1 385 ? -20.174 23.930  -22.063 1.00 23.67 385 A 1 
ATOM   3019 C CB  . ARG A 1 385 ? -20.021 25.516  -24.824 1.00 23.35 385 A 1 
ATOM   3020 C CG  . ARG A 1 385 ? -18.638 25.914  -25.371 1.00 21.22 385 A 1 
ATOM   3021 C CD  . ARG A 1 385 ? -18.576 27.404  -25.738 1.00 19.70 385 A 1 
ATOM   3022 N NE  . ARG A 1 385 ? -17.194 27.840  -26.039 1.00 18.93 385 A 1 
ATOM   3023 C CZ  . ARG A 1 385 ? -16.835 29.017  -26.539 1.00 17.18 385 A 1 
ATOM   3024 N NH1 . ARG A 1 385 ? -17.711 29.929  -26.867 1.00 16.53 385 A 1 
ATOM   3025 N NH2 . ARG A 1 385 ? -15.573 29.303  -26.716 1.00 16.47 385 A 1 
ATOM   3026 N N   . GLY A 1 386 ? -22.038 23.300  -23.135 1.00 25.49 386 A 1 
ATOM   3027 C CA  . GLY A 1 386 ? -22.854 23.207  -21.909 1.00 28.75 386 A 1 
ATOM   3028 C C   . GLY A 1 386 ? -22.520 22.050  -20.961 1.00 28.57 386 A 1 
ATOM   3029 O O   . GLY A 1 386 ? -22.682 22.181  -19.752 1.00 26.80 386 A 1 
ATOM   3030 N N   . VAL A 1 387 ? -22.022 20.916  -21.472 1.00 23.21 387 A 1 
ATOM   3031 C CA  . VAL A 1 387 ? -21.782 19.716  -20.640 1.00 24.67 387 A 1 
ATOM   3032 C C   . VAL A 1 387 ? -20.408 19.752  -19.961 1.00 24.44 387 A 1 
ATOM   3033 O O   . VAL A 1 387 ? -20.248 19.244  -18.855 1.00 23.26 387 A 1 
ATOM   3034 C CB  . VAL A 1 387 ? -22.003 18.425  -21.455 1.00 23.01 387 A 1 
ATOM   3035 C CG1 . VAL A 1 387 ? -21.906 17.163  -20.583 1.00 20.83 387 A 1 
ATOM   3036 C CG2 . VAL A 1 387 ? -23.389 18.409  -22.119 1.00 22.15 387 A 1 
ATOM   3037 N N   . ALA A 1 388 ? -19.428 20.393  -20.577 1.00 24.88 388 A 1 
ATOM   3038 C CA  . ALA A 1 388 ? -18.094 20.561  -19.997 1.00 25.18 388 A 1 
ATOM   3039 C C   . ALA A 1 388 ? -18.070 21.629  -18.884 1.00 25.11 388 A 1 
ATOM   3040 O O   . ALA A 1 388 ? -17.400 21.439  -17.872 1.00 24.38 388 A 1 
ATOM   3041 C CB  . ALA A 1 388 ? -17.111 20.869  -21.129 1.00 23.63 388 A 1 
ATOM   3042 N N   . GLU A 1 389 ? -18.847 22.704  -19.018 1.00 24.27 389 A 1 
ATOM   3043 C CA  . GLU A 1 389 ? -18.963 23.740  -17.979 1.00 24.49 389 A 1 
ATOM   3044 C C   . GLU A 1 389 ? -19.808 23.300  -16.775 1.00 23.61 389 A 1 
ATOM   3045 O O   . GLU A 1 389 ? -19.507 23.686  -15.643 1.00 22.80 389 A 1 
ATOM   3046 C CB  . GLU A 1 389 ? -19.516 25.037  -18.581 1.00 24.31 389 A 1 
ATOM   3047 C CG  . GLU A 1 389 ? -18.400 25.900  -19.190 1.00 22.52 389 A 1 
ATOM   3048 C CD  . GLU A 1 389 ? -18.921 27.223  -19.769 1.00 21.27 389 A 1 
ATOM   3049 O OE1 . GLU A 1 389 ? -18.178 28.226  -19.668 1.00 20.33 389 A 1 
ATOM   3050 O OE2 . GLU A 1 389 ? -20.044 27.223  -20.317 1.00 23.12 389 A 1 
ATOM   3051 N N   . ALA A 1 390 ? -20.820 22.436  -16.978 1.00 28.01 390 A 1 
ATOM   3052 C CA  . ALA A 1 390 ? -21.628 21.905  -15.875 1.00 28.74 390 A 1 
ATOM   3053 C C   . ALA A 1 390 ? -20.844 20.930  -14.972 1.00 27.67 390 A 1 
ATOM   3054 O O   . ALA A 1 390 ? -21.092 20.872  -13.770 1.00 27.62 390 A 1 
ATOM   3055 C CB  . ALA A 1 390 ? -22.886 21.260  -16.461 1.00 28.51 390 A 1 
ATOM   3056 N N   . LEU A 1 391 ? -19.869 20.202  -15.526 1.00 24.69 391 A 1 
ATOM   3057 C CA  . LEU A 1 391 ? -18.987 19.307  -14.761 1.00 25.46 391 A 1 
ATOM   3058 C C   . LEU A 1 391 ? -17.841 20.040  -14.044 1.00 24.95 391 A 1 
ATOM   3059 O O   . LEU A 1 391 ? -17.288 19.500  -13.090 1.00 24.41 391 A 1 
ATOM   3060 C CB  . LEU A 1 391 ? -18.461 18.202  -15.697 1.00 24.17 391 A 1 
ATOM   3061 C CG  . LEU A 1 391 ? -19.469 17.057  -15.901 1.00 22.59 391 A 1 
ATOM   3062 C CD1 . LEU A 1 391 ? -19.114 16.251  -17.152 1.00 21.87 391 A 1 
ATOM   3063 C CD2 . LEU A 1 391 ? -19.471 16.092  -14.712 1.00 24.07 391 A 1 
ATOM   3064 N N   . LEU A 1 392 ? -17.509 21.250  -14.466 1.00 22.65 392 A 1 
ATOM   3065 C CA  . LEU A 1 392 ? -16.472 22.086  -13.847 1.00 24.08 392 A 1 
ATOM   3066 C C   . LEU A 1 392 ? -16.998 22.989  -12.719 1.00 23.65 392 A 1 
ATOM   3067 O O   . LEU A 1 392 ? -16.197 23.510  -11.945 1.00 22.59 392 A 1 
ATOM   3068 C CB  . LEU A 1 392 ? -15.763 22.899  -14.946 1.00 22.53 392 A 1 
ATOM   3069 C CG  . LEU A 1 392 ? -14.772 22.072  -15.784 1.00 20.88 392 A 1 
ATOM   3070 C CD1 . LEU A 1 392 ? -14.412 22.823  -17.068 1.00 19.81 392 A 1 
ATOM   3071 C CD2 . LEU A 1 392 ? -13.475 21.796  -15.021 1.00 22.08 392 A 1 
ATOM   3072 N N   . ARG A 1 393 ? -18.317 23.160  -12.589 1.00 27.70 393 A 1 
ATOM   3073 C CA  . ARG A 1 393 ? -18.934 23.994  -11.537 1.00 28.73 393 A 1 
ATOM   3074 C C   . ARG A 1 393 ? -19.402 23.233  -10.291 1.00 26.89 393 A 1 
ATOM   3075 O O   . ARG A 1 393 ? -19.858 23.873  -9.349  1.00 25.67 393 A 1 
ATOM   3076 C CB  . ARG A 1 393 ? -20.062 24.849  -12.134 1.00 27.39 393 A 1 
ATOM   3077 C CG  . ARG A 1 393 ? -19.513 26.061  -12.902 1.00 25.25 393 A 1 
ATOM   3078 C CD  . ARG A 1 393 ? -20.667 26.950  -13.379 1.00 24.73 393 A 1 
ATOM   3079 N NE  . ARG A 1 393 ? -20.165 28.133  -14.113 1.00 21.99 393 A 1 
ATOM   3080 C CZ  . ARG A 1 393 ? -20.844 28.843  -14.997 1.00 20.19 393 A 1 
ATOM   3081 N NH1 . ARG A 1 393 ? -22.095 28.602  -15.264 1.00 19.98 393 A 1 
ATOM   3082 N NH2 . ARG A 1 393 ? -20.261 29.817  -15.636 1.00 18.91 393 A 1 
ATOM   3083 N N   . ALA A 1 394 ? -19.282 21.898  -10.260 1.00 25.57 394 A 1 
ATOM   3084 C CA  . ALA A 1 394 ? -19.748 21.072  -9.139  1.00 26.86 394 A 1 
ATOM   3085 C C   . ALA A 1 394 ? -18.667 20.737  -8.090  1.00 26.30 394 A 1 
ATOM   3086 O O   . ALA A 1 394 ? -18.962 20.018  -7.139  1.00 25.18 394 A 1 
ATOM   3087 C CB  . ALA A 1 394 ? -20.437 19.827  -9.705  1.00 24.29 394 A 1 
ATOM   3088 N N   . GLU A 1 395 ? -17.447 21.239  -8.233  1.00 23.56 395 A 1 
ATOM   3089 C CA  . GLU A 1 395 ? -16.390 21.089  -7.224  1.00 24.23 395 A 1 
ATOM   3090 C C   . GLU A 1 395 ? -16.039 22.465  -6.633  1.00 23.30 395 A 1 
ATOM   3091 O O   . GLU A 1 395 ? -15.514 23.340  -7.317  1.00 21.78 395 A 1 
ATOM   3092 C CB  . GLU A 1 395 ? -15.179 20.324  -7.792  1.00 22.51 395 A 1 
ATOM   3093 C CG  . GLU A 1 395 ? -15.524 18.840  -8.063  1.00 20.87 395 A 1 
ATOM   3094 C CD  . GLU A 1 395 ? -14.321 17.961  -8.470  1.00 18.79 395 A 1 
ATOM   3095 O OE1 . GLU A 1 395 ? -14.479 16.714  -8.433  1.00 17.27 395 A 1 
ATOM   3096 O OE2 . GLU A 1 395 ? -13.255 18.501  -8.840  1.00 19.55 395 A 1 
ATOM   3097 N N   . GLY A 1 396 ? -16.387 22.648  -5.361  1.00 21.57 396 A 1 
ATOM   3098 C CA  . GLY A 1 396 ? -16.015 23.827  -4.575  1.00 23.53 396 A 1 
ATOM   3099 C C   . GLY A 1 396 ? -14.493 23.969  -4.386  1.00 23.34 396 A 1 
ATOM   3100 O O   . GLY A 1 396 ? -13.742 23.031  -4.662  1.00 21.80 396 A 1 
ATOM   3101 N N   . PRO A 1 397 ? -14.018 25.127  -3.928  1.00 21.13 397 A 1 
ATOM   3102 C CA  . PRO A 1 397 ? -12.623 25.517  -4.073  1.00 22.25 397 A 1 
ATOM   3103 C C   . PRO A 1 397 ? -11.730 24.868  -3.011  1.00 22.46 397 A 1 
ATOM   3104 O O   . PRO A 1 397 ? -11.636 25.344  -1.886  1.00 21.30 397 A 1 
ATOM   3105 C CB  . PRO A 1 397 ? -12.638 27.045  -3.983  1.00 19.78 397 A 1 
ATOM   3106 C CG  . PRO A 1 397 ? -13.802 27.332  -3.037  1.00 19.87 397 A 1 
ATOM   3107 C CD  . PRO A 1 397 ? -14.787 26.203  -3.337  1.00 21.36 397 A 1 
ATOM   3108 N N   . GLU A 1 398 ? -11.005 23.809  -3.379  1.00 22.64 398 A 1 
ATOM   3109 C CA  . GLU A 1 398 ? -9.759  23.434  -2.709  1.00 23.80 398 A 1 
ATOM   3110 C C   . GLU A 1 398 ? -8.573  23.968  -3.529  1.00 23.64 398 A 1 
ATOM   3111 O O   . GLU A 1 398 ? -8.165  23.397  -4.541  1.00 22.19 398 A 1 
ATOM   3112 C CB  . GLU A 1 398 ? -9.645  21.920  -2.462  1.00 22.31 398 A 1 
ATOM   3113 C CG  . GLU A 1 398 ? -10.444 21.435  -1.242  1.00 20.22 398 A 1 
ATOM   3114 C CD  . GLU A 1 398 ? -10.070 20.000  -0.802  1.00 18.15 398 A 1 
ATOM   3115 O OE1 . GLU A 1 398 ? -10.464 19.612  0.321   1.00 16.17 398 A 1 
ATOM   3116 O OE2 . GLU A 1 398 ? -9.369  19.284  -1.567  1.00 18.05 398 A 1 
ATOM   3117 N N   . GLN A 1 399 ? -8.024  25.084  -3.091  1.00 20.50 399 A 1 
ATOM   3118 C CA  . GLN A 1 399 ? -6.770  25.621  -3.602  1.00 21.69 399 A 1 
ATOM   3119 C C   . GLN A 1 399 ? -5.610  24.706  -3.193  1.00 21.40 399 A 1 
ATOM   3120 O O   . GLN A 1 399 ? -5.176  24.680  -2.046  1.00 20.78 399 A 1 
ATOM   3121 C CB  . GLN A 1 399 ? -6.558  27.058  -3.095  1.00 20.01 399 A 1 
ATOM   3122 C CG  . GLN A 1 399 ? -7.487  28.077  -3.776  1.00 18.08 399 A 1 
ATOM   3123 C CD  . GLN A 1 399 ? -7.251  29.502  -3.281  1.00 16.14 399 A 1 
ATOM   3124 O OE1 . GLN A 1 399 ? -6.426  29.772  -2.426  1.00 15.70 399 A 1 
ATOM   3125 N NE2 . GLN A 1 399 ? -7.955  30.480  -3.800  1.00 16.16 399 A 1 
ATOM   3126 N N   . GLY A 1 400 ? -5.107  23.937  -4.152  1.00 21.55 400 A 1 
ATOM   3127 C CA  . GLY A 1 400 ? -3.889  23.139  -4.058  1.00 22.11 400 A 1 
ATOM   3128 C C   . GLY A 1 400 ? -3.017  23.399  -5.274  1.00 22.36 400 A 1 
ATOM   3129 O O   . GLY A 1 400 ? -3.343  22.965  -6.375  1.00 21.26 400 A 1 
ATOM   3130 N N   . TRP A 1 401 ? -1.947  24.122  -5.067  1.00 22.43 401 A 1 
ATOM   3131 C CA  . TRP A 1 401 ? -0.988  24.561  -6.077  1.00 21.79 401 A 1 
ATOM   3132 C C   . TRP A 1 401 ? -0.393  23.374  -6.852  1.00 21.53 401 A 1 
ATOM   3133 O O   . TRP A 1 401 ? 0.206   22.465  -6.281  1.00 20.57 401 A 1 
ATOM   3134 C CB  . TRP A 1 401 ? 0.083   25.391  -5.364  1.00 19.95 401 A 1 
ATOM   3135 C CG  . TRP A 1 401 ? 0.810   26.410  -6.184  1.00 19.30 401 A 1 
ATOM   3136 C CD1 . TRP A 1 401 ? 1.857   26.175  -7.005  1.00 16.12 401 A 1 
ATOM   3137 C CD2 . TRP A 1 401 ? 0.574   27.844  -6.230  1.00 16.42 401 A 1 
ATOM   3138 N NE1 . TRP A 1 401 ? 2.291   27.358  -7.557  1.00 15.08 401 A 1 
ATOM   3139 C CE2 . TRP A 1 401 ? 1.541   28.433  -7.112  1.00 15.30 401 A 1 
ATOM   3140 C CE3 . TRP A 1 401 ? -0.347  28.722  -5.623  1.00 16.41 401 A 1 
ATOM   3141 C CZ2 . TRP A 1 401 ? 1.591   29.808  -7.366  1.00 16.14 401 A 1 
ATOM   3142 C CZ3 . TRP A 1 401 ? -0.303  30.098  -5.876  1.00 17.66 401 A 1 
ATOM   3143 C CH2 . TRP A 1 401 ? 0.660   30.648  -6.741  1.00 17.99 401 A 1 
ATOM   3144 N N   . SER A 1 402 ? -0.574  23.367  -8.175  1.00 21.39 402 A 1 
ATOM   3145 C CA  . SER A 1 402 ? -0.046  22.350  -9.085  1.00 23.45 402 A 1 
ATOM   3146 C C   . SER A 1 402 ? 1.355   22.720  -9.574  1.00 23.42 402 A 1 
ATOM   3147 O O   . SER A 1 402 ? 1.537   23.732  -10.251 1.00 22.36 402 A 1 
ATOM   3148 C CB  . SER A 1 402 ? -1.006  22.146  -10.262 1.00 21.72 402 A 1 
ATOM   3149 O OG  . SER A 1 402 ? -1.295  23.370  -10.908 1.00 19.77 402 A 1 
ATOM   3150 N N   . ALA A 1 403 ? 2.328   21.869  -9.280  1.00 24.42 403 A 1 
ATOM   3151 C CA  . ALA A 1 403 ? 3.647   21.910  -9.906  1.00 25.17 403 A 1 
ATOM   3152 C C   . ALA A 1 403 ? 3.556   21.400  -11.357 1.00 25.33 403 A 1 
ATOM   3153 O O   . ALA A 1 403 ? 3.614   20.202  -11.622 1.00 24.19 403 A 1 
ATOM   3154 C CB  . ALA A 1 403 ? 4.631   21.115  -9.044  1.00 22.86 403 A 1 
ATOM   3155 N N   . GLY A 1 404 ? 3.368   22.308  -12.284 1.00 22.99 404 A 1 
ATOM   3156 C CA  . GLY A 1 404 ? 3.360   22.028  -13.715 1.00 23.97 404 A 1 
ATOM   3157 C C   . GLY A 1 404 ? 3.642   23.301  -14.510 1.00 24.07 404 A 1 
ATOM   3158 O O   . GLY A 1 404 ? 2.716   23.922  -15.009 1.00 22.60 404 A 1 
ATOM   3159 N N   . GLY A 1 405 ? 4.905   23.695  -14.579 1.00 22.32 405 A 1 
ATOM   3160 C CA  . GLY A 1 405 ? 5.312   24.897  -15.319 1.00 24.07 405 A 1 
ATOM   3161 C C   . GLY A 1 405 ? 6.706   25.410  -14.966 1.00 24.40 405 A 1 
ATOM   3162 O O   . GLY A 1 405 ? 6.893   26.610  -14.829 1.00 22.64 405 A 1 
ATOM   3163 N N   . ALA A 1 406 ? 7.679   24.518  -14.780 1.00 23.70 406 A 1 
ATOM   3164 C CA  . ALA A 1 406 ? 9.062   24.901  -14.499 1.00 24.81 406 A 1 
ATOM   3165 C C   . ALA A 1 406 ? 10.038  24.168  -15.427 1.00 25.08 406 A 1 
ATOM   3166 O O   . ALA A 1 406 ? 10.885  23.404  -14.979 1.00 23.76 406 A 1 
ATOM   3167 C CB  . ALA A 1 406 ? 9.361   24.707  -13.006 1.00 23.02 406 A 1 
ATOM   3168 N N   . ARG A 1 407 ? 9.905   24.388  -16.729 1.00 21.67 407 A 1 
ATOM   3169 C CA  . ARG A 1 407 ? 10.984  24.091  -17.690 1.00 23.54 407 A 1 
ATOM   3170 C C   . ARG A 1 407 ? 11.462  25.303  -18.497 1.00 23.04 407 A 1 
ATOM   3171 O O   . ARG A 1 407 ? 12.591  25.255  -18.936 1.00 21.80 407 A 1 
ATOM   3172 C CB  . ARG A 1 407 ? 10.678  22.847  -18.542 1.00 21.89 407 A 1 
ATOM   3173 C CG  . ARG A 1 407 ? 11.341  21.612  -17.904 1.00 19.90 407 A 1 
ATOM   3174 C CD  . ARG A 1 407 ? 11.193  20.356  -18.773 1.00 18.53 407 A 1 
ATOM   3175 N NE  . ARG A 1 407 ? 11.958  19.224  -18.196 1.00 17.20 407 A 1 
ATOM   3176 C CZ  . ARG A 1 407 ? 11.984  17.981  -18.648 1.00 16.23 407 A 1 
ATOM   3177 N NH1 . ARG A 1 407 ? 11.283  17.605  -19.684 1.00 16.06 407 A 1 
ATOM   3178 N NH2 . ARG A 1 407 ? 12.727  17.082  -18.062 1.00 15.41 407 A 1 
ATOM   3179 N N   . ASP A 1 408 ? 10.701  26.397  -18.546 1.00 22.11 408 A 1 
ATOM   3180 C CA  . ASP A 1 408 ? 11.078  27.560  -19.383 1.00 25.10 408 A 1 
ATOM   3181 C C   . ASP A 1 408 ? 11.155  28.915  -18.644 1.00 24.39 408 A 1 
ATOM   3182 O O   . ASP A 1 408 ? 11.053  29.970  -19.255 1.00 22.52 408 A 1 
ATOM   3183 C CB  . ASP A 1 408 ? 10.167  27.624  -20.626 1.00 22.65 408 A 1 
ATOM   3184 C CG  . ASP A 1 408 ? 10.376  26.456  -21.590 1.00 19.72 408 A 1 
ATOM   3185 O OD1 . ASP A 1 408 ? 11.506  25.944  -21.679 1.00 18.00 408 A 1 
ATOM   3186 O OD2 . ASP A 1 408 ? 9.359   26.043  -22.193 1.00 17.69 408 A 1 
ATOM   3187 N N   . LYS A 1 409 ? 11.339  28.915  -17.313 1.00 22.26 409 A 1 
ATOM   3188 C CA  . LYS A 1 409 ? 11.601  30.154  -16.552 1.00 24.91 409 A 1 
ATOM   3189 C C   . LYS A 1 409 ? 12.705  29.964  -15.506 1.00 24.31 409 A 1 
ATOM   3190 O O   . LYS A 1 409 ? 12.532  30.290  -14.339 1.00 22.78 409 A 1 
ATOM   3191 C CB  . LYS A 1 409 ? 10.305  30.747  -15.964 1.00 22.93 409 A 1 
ATOM   3192 C CG  . LYS A 1 409 ? 9.387   31.357  -17.033 1.00 20.27 409 A 1 
ATOM   3193 C CD  . LYS A 1 409 ? 8.266   32.175  -16.382 1.00 18.79 409 A 1 
ATOM   3194 C CE  . LYS A 1 409 ? 7.399   32.816  -17.469 1.00 16.13 409 A 1 
ATOM   3195 N NZ  . LYS A 1 409 ? 6.344   33.677  -16.889 1.00 14.97 409 A 1 
ATOM   3196 N N   . ALA A 1 410 ? 13.842  29.421  -15.938 1.00 27.47 410 A 1 
ATOM   3197 C CA  . ALA A 1 410 ? 15.047  29.291  -15.106 1.00 28.12 410 A 1 
ATOM   3198 C C   . ALA A 1 410 ? 16.024  30.479  -15.237 1.00 27.85 410 A 1 
ATOM   3199 O O   . ALA A 1 410 ? 17.133  30.395  -14.735 1.00 27.14 410 A 1 
ATOM   3200 C CB  . ALA A 1 410 ? 15.707  27.938  -15.402 1.00 26.82 410 A 1 
ATOM   3201 N N   . GLU A 1 411 ? 15.615  31.583  -15.869 1.00 23.35 411 A 1 
ATOM   3202 C CA  . GLU A 1 411 ? 16.541  32.689  -16.185 1.00 22.96 411 A 1 
ATOM   3203 C C   . GLU A 1 411 ? 16.121  34.074  -15.668 1.00 22.40 411 A 1 
ATOM   3204 O O   . GLU A 1 411 ? 16.725  35.073  -16.034 1.00 21.60 411 A 1 
ATOM   3205 C CB  . GLU A 1 411 ? 16.895  32.671  -17.680 1.00 22.36 411 A 1 
ATOM   3206 C CG  . GLU A 1 411 ? 18.387  32.344  -17.860 1.00 20.52 411 A 1 
ATOM   3207 C CD  . GLU A 1 411 ? 18.816  32.199  -19.322 1.00 18.76 411 A 1 
ATOM   3208 O OE1 . GLU A 1 411 ? 20.005  31.857  -19.528 1.00 17.28 411 A 1 
ATOM   3209 O OE2 . GLU A 1 411 ? 17.970  32.424  -20.217 1.00 19.76 411 A 1 
ATOM   3210 N N   . ALA A 1 412 ? 15.135  34.158  -14.775 1.00 24.37 412 A 1 
ATOM   3211 C CA  . ALA A 1 412 ? 14.762  35.452  -14.200 1.00 25.76 412 A 1 
ATOM   3212 C C   . ALA A 1 412 ? 14.158  35.331  -12.791 1.00 25.52 412 A 1 
ATOM   3213 O O   . ALA A 1 412 ? 12.973  35.588  -12.595 1.00 25.09 412 A 1 
ATOM   3214 C CB  . ALA A 1 412 ? 13.834  36.188  -15.182 1.00 24.52 412 A 1 
ATOM   3215 N N   . VAL A 1 413 ? 14.978  34.971  -11.795 1.00 28.00 413 A 1 
ATOM   3216 C CA  . VAL A 1 413 ? 14.666  35.268  -10.383 1.00 29.03 413 A 1 
ATOM   3217 C C   . VAL A 1 413 ? 15.915  35.822  -9.704  1.00 29.03 413 A 1 
ATOM   3218 O O   . VAL A 1 413 ? 16.829  35.095  -9.333  1.00 28.05 413 A 1 
ATOM   3219 C CB  . VAL A 1 413 ? 14.042  34.089  -9.605  1.00 27.29 413 A 1 
ATOM   3220 C CG1 . VAL A 1 413 ? 13.691  34.516  -8.166  1.00 25.20 413 A 1 
ATOM   3221 C CG2 . VAL A 1 413 ? 12.736  33.596  -10.240 1.00 26.37 413 A 1 
ATOM   3222 N N   . THR A 1 414 ? 15.927  37.135  -9.630  1.00 26.45 414 A 1 
ATOM   3223 C CA  . THR A 1 414 ? 16.569  38.016  -8.647  1.00 27.54 414 A 1 
ATOM   3224 C C   . THR A 1 414 ? 17.673  37.409  -7.772  1.00 28.04 414 A 1 
ATOM   3225 O O   . THR A 1 414 ? 17.419  36.702  -6.800  1.00 26.77 414 A 1 
ATOM   3226 C CB  . THR A 1 414 ? 15.485  38.642  -7.751  1.00 25.63 414 A 1 
ATOM   3227 O OG1 . THR A 1 414 ? 14.473  37.708  -7.451  1.00 23.40 414 A 1 
ATOM   3228 C CG2 . THR A 1 414 ? 14.794  39.810  -8.462  1.00 23.34 414 A 1 
ATOM   3229 N N   . LYS A 1 415 ? 18.907  37.832  -8.043  1.00 30.63 415 A 1 
ATOM   3230 C CA  . LYS A 1 415 ? 20.006  37.873  -7.073  1.00 33.11 415 A 1 
ATOM   3231 C C   . LYS A 1 415 ? 19.567  38.716  -5.869  1.00 33.45 415 A 1 
ATOM   3232 O O   . LYS A 1 415 ? 19.655  39.943  -5.911  1.00 32.08 415 A 1 
ATOM   3233 C CB  . LYS A 1 415 ? 21.258  38.504  -7.725  1.00 31.04 415 A 1 
ATOM   3234 C CG  . LYS A 1 415 ? 21.974  37.612  -8.749  1.00 27.80 415 A 1 
ATOM   3235 C CD  . LYS A 1 415 ? 23.158  38.369  -9.379  1.00 25.84 415 A 1 
ATOM   3236 C CE  . LYS A 1 415 ? 23.933  37.469  -10.352 1.00 22.11 415 A 1 
ATOM   3237 N NZ  . LYS A 1 415 ? 25.033  38.200  -11.029 1.00 20.24 415 A 1 
ATOM   3238 N N   . SER A 1 416 ? 19.071  38.062  -4.812  1.00 38.45 416 A 1 
ATOM   3239 C CA  . SER A 1 416 ? 19.068  38.675  -3.486  1.00 40.39 416 A 1 
ATOM   3240 C C   . SER A 1 416 ? 20.495  38.588  -2.952  1.00 40.60 416 A 1 
ATOM   3241 O O   . SER A 1 416 ? 21.046  37.501  -2.794  1.00 39.45 416 A 1 
ATOM   3242 C CB  . SER A 1 416 ? 18.054  38.004  -2.549  1.00 38.49 416 A 1 
ATOM   3243 O OG  . SER A 1 416 ? 18.222  36.600  -2.534  1.00 34.62 416 A 1 
ATOM   3244 N N   . THR A 1 417 ? 21.093  39.729  -2.750  1.00 35.68 417 A 1 
ATOM   3245 C CA  . THR A 1 417 ? 22.421  39.935  -2.177  1.00 38.89 417 A 1 
ATOM   3246 C C   . THR A 1 417 ? 22.412  39.501  -0.707  1.00 40.81 417 A 1 
ATOM   3247 O O   . THR A 1 417 ? 22.195  40.317  0.182   1.00 39.18 417 A 1 
ATOM   3248 C CB  . THR A 1 417 ? 22.841  41.419  -2.324  1.00 35.31 417 A 1 
ATOM   3249 O OG1 . THR A 1 417 ? 21.903  42.171  -3.077  1.00 31.13 417 A 1 
ATOM   3250 C CG2 . THR A 1 417 ? 24.173  41.562  -3.058  1.00 30.73 417 A 1 
ATOM   3251 N N   . GLU A 1 418 ? 22.596  38.204  -0.435  1.00 44.68 418 A 1 
ATOM   3252 C CA  . GLU A 1 418 ? 22.959  37.709  0.897   1.00 47.25 418 A 1 
ATOM   3253 C C   . GLU A 1 418 ? 24.490  37.686  0.992   1.00 47.76 418 A 1 
ATOM   3254 O O   . GLU A 1 418 ? 25.165  36.855  0.383   1.00 45.44 418 A 1 
ATOM   3255 C CB  . GLU A 1 418 ? 22.327  36.340  1.200   1.00 45.63 418 A 1 
ATOM   3256 C CG  . GLU A 1 418 ? 20.818  36.457  1.488   1.00 40.80 418 A 1 
ATOM   3257 C CD  . GLU A 1 418 ? 20.156  35.124  1.908   1.00 37.40 418 A 1 
ATOM   3258 O OE1 . GLU A 1 418 ? 18.954  35.158  2.253   1.00 34.66 418 A 1 
ATOM   3259 O OE2 . GLU A 1 418 ? 20.806  34.057  1.868   1.00 34.94 418 A 1 
ATOM   3260 N N   . SER A 1 419 ? 25.044  38.642  1.714   1.00 46.16 419 A 1 
ATOM   3261 C CA  . SER A 1 419 ? 26.472  38.754  2.003   1.00 49.45 419 A 1 
ATOM   3262 C C   . SER A 1 419 ? 26.862  37.826  3.163   1.00 53.17 419 A 1 
ATOM   3263 O O   . SER A 1 419 ? 26.987  38.259  4.305   1.00 49.38 419 A 1 
ATOM   3264 C CB  . SER A 1 419 ? 26.810  40.226  2.289   1.00 43.93 419 A 1 
ATOM   3265 O OG  . SER A 1 419 ? 25.927  40.756  3.257   1.00 37.44 419 A 1 
ATOM   3266 N N   . GLY A 1 420 ? 27.049  36.546  2.864   1.00 65.02 420 A 1 
ATOM   3267 C CA  . GLY A 1 420 ? 27.621  35.540  3.766   1.00 69.73 420 A 1 
ATOM   3268 C C   . GLY A 1 420 ? 27.783  34.196  3.045   1.00 73.53 420 A 1 
ATOM   3269 O O   . GLY A 1 420 ? 27.062  33.956  2.075   1.00 69.86 420 A 1 
ATOM   3270 N N   . PRO A 1 421 ? 28.722  33.312  3.453   1.00 72.93 421 A 1 
ATOM   3271 C CA  . PRO A 1 421 ? 28.788  31.968  2.887   1.00 76.80 421 A 1 
ATOM   3272 C C   . PRO A 1 421 ? 27.448  31.248  3.133   1.00 79.73 421 A 1 
ATOM   3273 O O   . PRO A 1 421 ? 26.879  31.392  4.219   1.00 76.18 421 A 1 
ATOM   3274 C CB  . PRO A 1 421 ? 29.969  31.277  3.582   1.00 72.36 421 A 1 
ATOM   3275 C CG  . PRO A 1 421 ? 30.093  32.028  4.908   1.00 67.16 421 A 1 
ATOM   3276 C CD  . PRO A 1 421 ? 29.629  33.451  4.575   1.00 69.80 421 A 1 
ATOM   3277 N N   . PRO A 1 422 ? 26.904  30.514  2.139   1.00 75.19 422 A 1 
ATOM   3278 C CA  . PRO A 1 422 ? 25.638  29.812  2.307   1.00 79.50 422 A 1 
ATOM   3279 C C   . PRO A 1 422 ? 25.774  28.770  3.421   1.00 83.90 422 A 1 
ATOM   3280 O O   . PRO A 1 422 ? 26.764  28.034  3.464   1.00 80.17 422 A 1 
ATOM   3281 C CB  . PRO A 1 422 ? 25.328  29.178  0.943   1.00 73.28 422 A 1 
ATOM   3282 C CG  . PRO A 1 422 ? 26.706  29.031  0.295   1.00 67.51 422 A 1 
ATOM   3283 C CD  . PRO A 1 422 ? 27.489  30.226  0.838   1.00 72.09 422 A 1 
ATOM   3284 N N   . SER A 1 423 ? 24.771  28.693  4.298   1.00 83.89 423 A 1 
ATOM   3285 C CA  . SER A 1 423 ? 24.663  27.645  5.315   1.00 87.79 423 A 1 
ATOM   3286 C C   . SER A 1 423 ? 24.722  26.259  4.663   1.00 90.42 423 A 1 
ATOM   3287 O O   . SER A 1 423 ? 24.214  26.076  3.550   1.00 87.00 423 A 1 
ATOM   3288 C CB  . SER A 1 423 ? 23.369  27.801  6.126   1.00 83.25 423 A 1 
ATOM   3289 O OG  . SER A 1 423 ? 22.244  27.937  5.273   1.00 73.44 423 A 1 
ATOM   3290 N N   . LEU A 1 424 ? 25.320  25.280  5.346   1.00 91.31 424 A 1 
ATOM   3291 C CA  . LEU A 1 424 ? 25.442  23.918  4.818   1.00 92.74 424 A 1 
ATOM   3292 C C   . LEU A 1 424 ? 24.065  23.309  4.530   1.00 93.69 424 A 1 
ATOM   3293 O O   . LEU A 1 424 ? 23.841  22.759  3.453   1.00 92.07 424 A 1 
ATOM   3294 C CB  . LEU A 1 424 ? 26.222  23.057  5.822   1.00 92.10 424 A 1 
ATOM   3295 C CG  . LEU A 1 424 ? 26.404  21.597  5.359   1.00 91.15 424 A 1 
ATOM   3296 C CD1 . LEU A 1 424 ? 27.294  21.492  4.120   1.00 84.20 424 A 1 
ATOM   3297 C CD2 . LEU A 1 424 ? 27.032  20.771  6.472   1.00 84.96 424 A 1 
ATOM   3298 N N   . LEU A 1 425 ? 23.151  23.428  5.484   1.00 93.81 425 A 1 
ATOM   3299 C CA  . LEU A 1 425 ? 21.778  22.959  5.360   1.00 94.07 425 A 1 
ATOM   3300 C C   . LEU A 1 425 ? 20.811  24.061  5.791   1.00 94.10 425 A 1 
ATOM   3301 O O   . LEU A 1 425 ? 20.989  24.706  6.822   1.00 92.71 425 A 1 
ATOM   3302 C CB  . LEU A 1 425 ? 21.605  21.680  6.197   1.00 94.07 425 A 1 
ATOM   3303 C CG  . LEU A 1 425 ? 20.212  21.038  6.102   1.00 93.35 425 A 1 
ATOM   3304 C CD1 . LEU A 1 425 ? 20.015  20.299  4.784   1.00 87.57 425 A 1 
ATOM   3305 C CD2 . LEU A 1 425 ? 20.035  20.046  7.249   1.00 87.68 425 A 1 
ATOM   3306 N N   . GLN A 1 426 ? 19.759  24.245  5.020   1.00 94.88 426 A 1 
ATOM   3307 C CA  . GLN A 1 426 ? 18.676  25.159  5.339   1.00 94.22 426 A 1 
ATOM   3308 C C   . GLN A 1 426 ? 17.337  24.464  5.130   1.00 94.41 426 A 1 
ATOM   3309 O O   . GLN A 1 426 ? 16.996  24.072  4.016   1.00 93.24 426 A 1 
ATOM   3310 C CB  . GLN A 1 426 ? 18.840  26.425  4.491   1.00 92.12 426 A 1 
ATOM   3311 C CG  . GLN A 1 426 ? 17.734  27.446  4.761   1.00 79.39 426 A 1 
ATOM   3312 C CD  . GLN A 1 426 ? 18.035  28.757  4.049   1.00 80.54 426 A 1 
ATOM   3313 O OE1 . GLN A 1 426 ? 18.094  28.842  2.831   1.00 72.55 426 A 1 
ATOM   3314 N NE2 . GLN A 1 426 ? 18.222  29.839  4.778   1.00 69.19 426 A 1 
ATOM   3315 N N   . VAL A 1 427 ? 16.577  24.330  6.200   1.00 94.11 427 A 1 
ATOM   3316 C CA  . VAL A 1 427 ? 15.215  23.791  6.204   1.00 94.32 427 A 1 
ATOM   3317 C C   . VAL A 1 427 ? 14.252  24.950  6.431   1.00 93.69 427 A 1 
ATOM   3318 O O   . VAL A 1 427 ? 14.430  25.716  7.376   1.00 91.94 427 A 1 
ATOM   3319 C CB  . VAL A 1 427 ? 15.063  22.695  7.278   1.00 94.29 427 A 1 
ATOM   3320 C CG1 . VAL A 1 427 ? 13.658  22.097  7.257   1.00 90.26 427 A 1 
ATOM   3321 C CG2 . VAL A 1 427 ? 16.067  21.555  7.053   1.00 89.52 427 A 1 
ATOM   3322 N N   . ARG A 1 428 ? 13.250  25.104  5.567   1.00 93.63 428 A 1 
ATOM   3323 C CA  . ARG A 1 428 ? 12.234  26.159  5.676   1.00 93.19 428 A 1 
ATOM   3324 C C   . ARG A 1 428 ? 10.839  25.580  5.544   1.00 93.69 428 A 1 
ATOM   3325 O O   . ARG A 1 428 ? 10.559  24.894  4.564   1.00 91.52 428 A 1 
ATOM   3326 C CB  . ARG A 1 428 ? 12.436  27.251  4.616   1.00 91.17 428 A 1 
ATOM   3327 C CG  . ARG A 1 428 ? 13.751  28.024  4.765   1.00 79.92 428 A 1 
ATOM   3328 C CD  . ARG A 1 428 ? 13.782  29.161  3.740   1.00 77.39 428 A 1 
ATOM   3329 N NE  . ARG A 1 428 ? 15.043  29.930  3.758   1.00 66.72 428 A 1 
ATOM   3330 C CZ  . ARG A 1 428 ? 15.340  30.948  2.964   1.00 57.62 428 A 1 
ATOM   3331 N NH1 . ARG A 1 428 ? 14.521  31.371  2.056   1.00 53.33 428 A 1 
ATOM   3332 N NH2 . ARG A 1 428 ? 16.475  31.574  3.062   1.00 49.49 428 A 1 
ATOM   3333 N N   . ASP A 1 429 ? 9.995   25.877  6.514   1.00 92.57 429 A 1 
ATOM   3334 C CA  . ASP A 1 429 ? 8.576   25.522  6.546   1.00 92.97 429 A 1 
ATOM   3335 C C   . ASP A 1 429 ? 8.315   24.066  6.139   1.00 93.89 429 A 1 
ATOM   3336 O O   . ASP A 1 429 ? 7.469   23.760  5.298   1.00 91.14 429 A 1 
ATOM   3337 C CB  . ASP A 1 429 ? 7.759   26.555  5.754   1.00 90.86 429 A 1 
ATOM   3338 C CG  . ASP A 1 429 ? 7.958   27.971  6.305   1.00 84.44 429 A 1 
ATOM   3339 O OD1 . ASP A 1 429 ? 8.022   28.098  7.550   1.00 77.82 429 A 1 
ATOM   3340 O OD2 . ASP A 1 429 ? 8.080   28.895  5.474   1.00 76.86 429 A 1 
ATOM   3341 N N   . LEU A 1 430 ? 9.092   23.143  6.712   1.00 93.79 430 A 1 
ATOM   3342 C CA  . LEU A 1 430 ? 8.974   21.728  6.396   1.00 94.56 430 A 1 
ATOM   3343 C C   . LEU A 1 430 ? 7.711   21.153  7.038   1.00 94.82 430 A 1 
ATOM   3344 O O   . LEU A 1 430 ? 7.597   21.074  8.264   1.00 93.35 430 A 1 
ATOM   3345 C CB  . LEU A 1 430 ? 10.251  20.992  6.831   1.00 94.82 430 A 1 
ATOM   3346 C CG  . LEU A 1 430 ? 10.233  19.479  6.547   1.00 94.33 430 A 1 
ATOM   3347 C CD1 . LEU A 1 430 ? 10.228  19.175  5.049   1.00 88.82 430 A 1 
ATOM   3348 C CD2 . LEU A 1 430 ? 11.471  18.822  7.160   1.00 89.04 430 A 1 
ATOM   3349 N N   . PHE A 1 431 ? 6.791   20.695  6.198   1.00 95.48 431 A 1 
ATOM   3350 C CA  . PHE A 1 431 ? 5.618   19.920  6.591   1.00 95.30 431 A 1 
ATOM   3351 C C   . PHE A 1 431 ? 5.756   18.490  6.083   1.00 95.56 431 A 1 
ATOM   3352 O O   . PHE A 1 431 ? 6.062   18.264  4.914   1.00 94.21 431 A 1 
ATOM   3353 C CB  . PHE A 1 431 ? 4.331   20.563  6.060   1.00 93.86 431 A 1 
ATOM   3354 C CG  . PHE A 1 431 ? 3.982   21.896  6.688   1.00 92.13 431 A 1 
ATOM   3355 C CD1 . PHE A 1 431 ? 3.098   21.956  7.783   1.00 87.65 431 A 1 
ATOM   3356 C CD2 . PHE A 1 431 ? 4.539   23.083  6.178   1.00 87.88 431 A 1 
ATOM   3357 C CE1 . PHE A 1 431 ? 2.783   23.194  8.367   1.00 86.66 431 A 1 
ATOM   3358 C CE2 . PHE A 1 431 ? 4.225   24.319  6.768   1.00 86.70 431 A 1 
ATOM   3359 C CZ  . PHE A 1 431 ? 3.352   24.374  7.862   1.00 88.02 431 A 1 
ATOM   3360 N N   . VAL A 1 432 ? 5.487   17.531  6.954   1.00 94.59 432 A 1 
ATOM   3361 C CA  . VAL A 1 432 ? 5.412   16.116  6.583   1.00 94.84 432 A 1 
ATOM   3362 C C   . VAL A 1 432 ? 4.128   15.536  7.137   1.00 94.50 432 A 1 
ATOM   3363 O O   . VAL A 1 432 ? 3.894   15.550  8.348   1.00 93.10 432 A 1 
ATOM   3364 C CB  . VAL A 1 432 ? 6.628   15.304  7.064   1.00 94.81 432 A 1 
ATOM   3365 C CG1 . VAL A 1 432 ? 6.547   13.868  6.530   1.00 90.95 432 A 1 
ATOM   3366 C CG2 . VAL A 1 432 ? 7.955   15.910  6.598   1.00 90.18 432 A 1 
ATOM   3367 N N   . SER A 1 433 ? 3.305   15.000  6.258   1.00 92.76 433 A 1 
ATOM   3368 C CA  . SER A 1 433 ? 2.061   14.355  6.646   1.00 91.52 433 A 1 
ATOM   3369 C C   . SER A 1 433 ? 1.882   13.003  5.970   1.00 90.86 433 A 1 
ATOM   3370 O O   . SER A 1 433 ? 2.354   12.771  4.857   1.00 88.91 433 A 1 
ATOM   3371 C CB  . SER A 1 433 ? 0.875   15.291  6.419   1.00 89.94 433 A 1 
ATOM   3372 O OG  . SER A 1 433 ? 0.629   15.508  5.045   1.00 77.32 433 A 1 
ATOM   3373 N N   . PHE A 1 434 ? 1.188   12.102  6.650   1.00 89.87 434 A 1 
ATOM   3374 C CA  . PHE A 1 434 ? 0.870   10.771  6.155   1.00 88.50 434 A 1 
ATOM   3375 C C   . PHE A 1 434 ? -0.646  10.650  5.997   1.00 86.78 434 A 1 
ATOM   3376 O O   . PHE A 1 434 ? -1.372  10.685  6.992   1.00 84.49 434 A 1 
ATOM   3377 C CB  . PHE A 1 434 ? 1.440   9.711   7.103   1.00 89.13 434 A 1 
ATOM   3378 C CG  . PHE A 1 434 ? 2.950   9.763   7.213   1.00 89.81 434 A 1 
ATOM   3379 C CD1 . PHE A 1 434 ? 3.751   9.113   6.259   1.00 87.96 434 A 1 
ATOM   3380 C CD2 . PHE A 1 434 ? 3.559   10.488  8.255   1.00 88.61 434 A 1 
ATOM   3381 C CE1 . PHE A 1 434 ? 5.152   9.178   6.350   1.00 88.14 434 A 1 
ATOM   3382 C CE2 . PHE A 1 434 ? 4.960   10.558  8.343   1.00 88.56 434 A 1 
ATOM   3383 C CZ  . PHE A 1 434 ? 5.759   9.901   7.393   1.00 89.53 434 A 1 
ATOM   3384 N N   . PRO A 1 435 ? -1.158  10.522  4.768   1.00 85.82 435 A 1 
ATOM   3385 C CA  . PRO A 1 435 ? -2.569  10.254  4.558   1.00 82.72 435 A 1 
ATOM   3386 C C   . PRO A 1 435 ? -2.898  8.823   4.997   1.00 80.46 435 A 1 
ATOM   3387 O O   . PRO A 1 435 ? -2.467  7.852   4.378   1.00 76.99 435 A 1 
ATOM   3388 C CB  . PRO A 1 435 ? -2.810  10.507  3.069   1.00 81.52 435 A 1 
ATOM   3389 C CG  . PRO A 1 435 ? -1.451  10.222  2.429   1.00 78.72 435 A 1 
ATOM   3390 C CD  . PRO A 1 435 ? -0.455  10.637  3.502   1.00 82.50 435 A 1 
ATOM   3391 N N   . VAL A 1 436 ? -3.698  8.692   6.048   1.00 79.52 436 A 1 
ATOM   3392 C CA  . VAL A 1 436 ? -4.151  7.414   6.603   1.00 77.02 436 A 1 
ATOM   3393 C C   . VAL A 1 436 ? -5.669  7.324   6.484   1.00 75.87 436 A 1 
ATOM   3394 O O   . VAL A 1 436 ? -6.394  8.300   6.666   1.00 73.67 436 A 1 
ATOM   3395 C CB  . VAL A 1 436 ? -3.670  7.225   8.057   1.00 76.10 436 A 1 
ATOM   3396 C CG1 . VAL A 1 436 ? -4.010  5.820   8.576   1.00 69.27 436 A 1 
ATOM   3397 C CG2 . VAL A 1 436 ? -2.149  7.397   8.183   1.00 69.82 436 A 1 
ATOM   3398 N N   . PHE A 1 437 ? -6.181  6.130   6.179   1.00 73.27 437 A 1 
ATOM   3399 C CA  . PHE A 1 437 ? -7.620  5.893   6.211   1.00 70.52 437 A 1 
ATOM   3400 C C   . PHE A 1 437 ? -8.094  5.583   7.627   1.00 69.76 437 A 1 
ATOM   3401 O O   . PHE A 1 437 ? -7.732  4.565   8.207   1.00 65.79 437 A 1 
ATOM   3402 C CB  . PHE A 1 437 ? -8.005  4.761   5.258   1.00 66.85 437 A 1 
ATOM   3403 C CG  . PHE A 1 437 ? -8.092  5.196   3.814   1.00 64.41 437 A 1 
ATOM   3404 C CD1 . PHE A 1 437 ? -9.033  6.164   3.411   1.00 60.88 437 A 1 
ATOM   3405 C CD2 . PHE A 1 437 ? -7.289  4.567   2.859   1.00 57.58 437 A 1 
ATOM   3406 C CE1 . PHE A 1 437 ? -9.177  6.490   2.052   1.00 53.08 437 A 1 
ATOM   3407 C CE2 . PHE A 1 437 ? -7.442  4.891   1.499   1.00 53.74 437 A 1 
ATOM   3408 C CZ  . PHE A 1 437 ? -8.390  5.847   1.097   1.00 53.59 437 A 1 
ATOM   3409 N N   . ARG A 1 438 ? -8.997  6.413   8.147   1.00 67.78 438 A 1 
ATOM   3410 C CA  . ARG A 1 438 ? -9.696  6.140   9.403   1.00 67.16 438 A 1 
ATOM   3411 C C   . ARG A 1 438 ? -11.200 6.102   9.143   1.00 66.16 438 A 1 
ATOM   3412 O O   . ARG A 1 438 ? -11.837 7.106   8.846   1.00 61.02 438 A 1 
ATOM   3413 C CB  . ARG A 1 438 ? -9.255  7.158   10.470  1.00 64.25 438 A 1 
ATOM   3414 C CG  . ARG A 1 438 ? -9.564  6.686   11.903  1.00 59.55 438 A 1 
ATOM   3415 C CD  . ARG A 1 438 ? -9.005  7.705   12.912  1.00 58.78 438 A 1 
ATOM   3416 N NE  . ARG A 1 438 ? -9.106  7.262   14.319  1.00 53.99 438 A 1 
ATOM   3417 C CZ  . ARG A 1 438 ? -8.623  7.941   15.353  1.00 49.85 438 A 1 
ATOM   3418 N NH1 . ARG A 1 438 ? -8.109  9.127   15.233  1.00 47.48 438 A 1 
ATOM   3419 N NH2 . ARG A 1 438 ? -8.629  7.437   16.550  1.00 46.07 438 A 1 
ATOM   3420 N N   . GLY A 1 439 ? -11.782 4.905   9.198   1.00 62.73 439 A 1 
ATOM   3421 C CA  . GLY A 1 439 ? -13.201 4.707   8.910   1.00 62.30 439 A 1 
ATOM   3422 C C   . GLY A 1 439 ? -13.564 5.040   7.459   1.00 63.81 439 A 1 
ATOM   3423 O O   . GLY A 1 439 ? -13.143 4.329   6.550   1.00 61.13 439 A 1 
ATOM   3424 N N   . ARG A 1 440 ? -14.391 6.069   7.259   1.00 64.33 440 A 1 
ATOM   3425 C CA  . ARG A 1 440 ? -14.859 6.522   5.934   1.00 65.78 440 A 1 
ATOM   3426 C C   . ARG A 1 440 ? -14.073 7.712   5.367   1.00 68.76 440 A 1 
ATOM   3427 O O   . ARG A 1 440 ? -14.261 8.027   4.201   1.00 65.15 440 A 1 
ATOM   3428 C CB  . ARG A 1 440 ? -16.366 6.858   5.988   1.00 61.59 440 A 1 
ATOM   3429 C CG  . ARG A 1 440 ? -17.251 5.627   6.222   1.00 56.91 440 A 1 
ATOM   3430 C CD  . ARG A 1 440 ? -18.732 6.032   6.197   1.00 53.24 440 A 1 
ATOM   3431 N NE  . ARG A 1 440 ? -19.627 4.873   6.398   1.00 47.29 440 A 1 
ATOM   3432 C CZ  . ARG A 1 440 ? -20.924 4.925   6.669   1.00 40.79 440 A 1 
ATOM   3433 N NH1 . ARG A 1 440 ? -21.568 6.058   6.774   1.00 39.05 440 A 1 
ATOM   3434 N NH2 . ARG A 1 440 ? -21.610 3.833   6.845   1.00 39.55 440 A 1 
ATOM   3435 N N   . GLY A 1 441 ? -13.256 8.355   6.180   1.00 68.56 441 A 1 
ATOM   3436 C CA  . GLY A 1 441 ? -12.503 9.547   5.807   1.00 70.30 441 A 1 
ATOM   3437 C C   . GLY A 1 441 ? -11.020 9.264   5.590   1.00 72.56 441 A 1 
ATOM   3438 O O   . GLY A 1 441 ? -10.465 8.325   6.169   1.00 70.07 441 A 1 
ATOM   3439 N N   . LYS A 1 442 ? -10.382 10.082  4.766   1.00 73.13 442 A 1 
ATOM   3440 C CA  . LYS A 1 442 ? -8.926  10.222  4.740   1.00 74.52 442 A 1 
ATOM   3441 C C   . LYS A 1 442 ? -8.552  11.246  5.799   1.00 77.35 442 A 1 
ATOM   3442 O O   . LYS A 1 442 ? -9.044  12.369  5.732   1.00 75.45 442 A 1 
ATOM   3443 C CB  . LYS A 1 442 ? -8.438  10.685  3.363   1.00 70.75 442 A 1 
ATOM   3444 C CG  . LYS A 1 442 ? -8.592  9.611   2.285   1.00 64.32 442 A 1 
ATOM   3445 C CD  . LYS A 1 442 ? -8.075  10.146  0.944   1.00 61.43 442 A 1 
ATOM   3446 C CE  . LYS A 1 442 ? -8.250  9.104   -0.158  1.00 54.19 442 A 1 
ATOM   3447 N NZ  . LYS A 1 442 ? -7.771  9.624   -1.464  1.00 48.02 442 A 1 
ATOM   3448 N N   . ILE A 1 443 ? -7.710  10.873  6.734   1.00 79.55 443 A 1 
ATOM   3449 C CA  . ILE A 1 443 ? -7.140  11.783  7.723   1.00 81.25 443 A 1 
ATOM   3450 C C   . ILE A 1 443 ? -5.664  11.937  7.382   1.00 83.14 443 A 1 
ATOM   3451 O O   . ILE A 1 443 ? -4.992  10.959  7.067   1.00 81.77 443 A 1 
ATOM   3452 C CB  . ILE A 1 443 ? -7.400  11.289  9.162   1.00 79.28 443 A 1 
ATOM   3453 C CG1 . ILE A 1 443 ? -8.922  11.150  9.402   1.00 69.79 443 A 1 
ATOM   3454 C CG2 . ILE A 1 443 ? -6.776  12.270  10.167  1.00 69.16 443 A 1 
ATOM   3455 C CD1 . ILE A 1 443 ? -9.306  10.664  10.797  1.00 64.56 443 A 1 
ATOM   3456 N N   . SER A 1 444 ? -5.171  13.159  7.391   1.00 84.30 444 A 1 
ATOM   3457 C CA  . SER A 1 444 ? -3.754  13.446  7.209   1.00 85.33 444 A 1 
ATOM   3458 C C   . SER A 1 444 ? -3.100  13.529  8.580   1.00 86.58 444 A 1 
ATOM   3459 O O   . SER A 1 444 ? -3.320  14.502  9.290   1.00 84.59 444 A 1 
ATOM   3460 C CB  . SER A 1 444 ? -3.591  14.745  6.423   1.00 82.81 444 A 1 
ATOM   3461 O OG  . SER A 1 444 ? -2.252  14.864  5.999   1.00 71.15 444 A 1 
ATOM   3462 N N   . ALA A 1 445 ? -2.324  12.516  8.959   1.00 87.66 445 A 1 
ATOM   3463 C CA  . ALA A 1 445 ? -1.547  12.560  10.190  1.00 88.42 445 A 1 
ATOM   3464 C C   . ALA A 1 445 ? -0.318  13.454  9.972   1.00 90.03 445 A 1 
ATOM   3465 O O   . ALA A 1 445 ? 0.610   13.077  9.259   1.00 88.78 445 A 1 
ATOM   3466 C CB  . ALA A 1 445 ? -1.187  11.126  10.603  1.00 86.61 445 A 1 
ATOM   3467 N N   . GLY A 1 446 ? -0.331  14.646  10.553  1.00 90.46 446 A 1 
ATOM   3468 C CA  . GLY A 1 446 ? 0.770   15.603  10.473  1.00 90.53 446 A 1 
ATOM   3469 C C   . GLY A 1 446 ? 1.892   15.230  11.434  1.00 91.26 446 A 1 
ATOM   3470 O O   . GLY A 1 446 ? 1.769   15.461  12.631  1.00 88.48 446 A 1 
ATOM   3471 N N   . ALA A 1 447 ? 2.982   14.664  10.917  1.00 92.41 447 A 1 
ATOM   3472 C CA  . ALA A 1 447 ? 4.149   14.290  11.716  1.00 92.81 447 A 1 
ATOM   3473 C C   . ALA A 1 447 ? 5.110   15.470  11.931  1.00 93.55 447 A 1 
ATOM   3474 O O   . ALA A 1 447 ? 5.728   15.578  12.986  1.00 91.96 447 A 1 
ATOM   3475 C CB  . ALA A 1 447 ? 4.847   13.114  11.025  1.00 91.95 447 A 1 
ATOM   3476 N N   . VAL A 1 448 ? 5.213   16.353  10.944  1.00 94.20 448 A 1 
ATOM   3477 C CA  . VAL A 1 448 ? 5.978   17.606  11.008  1.00 94.92 448 A 1 
ATOM   3478 C C   . VAL A 1 448 ? 5.088   18.736  10.494  1.00 94.82 448 A 1 
ATOM   3479 O O   . VAL A 1 448 ? 4.432   18.584  9.465   1.00 93.26 448 A 1 
ATOM   3480 C CB  . VAL A 1 448 ? 7.291   17.504  10.206  1.00 94.79 448 A 1 
ATOM   3481 C CG1 . VAL A 1 448 ? 8.125   18.779  10.334  1.00 91.14 448 A 1 
ATOM   3482 C CG2 . VAL A 1 448 ? 8.165   16.333  10.678  1.00 90.90 448 A 1 
ATOM   3483 N N   . ARG A 1 449 ? 5.041   19.856  11.222  1.00 93.39 449 A 1 
ATOM   3484 C CA  . ARG A 1 449 ? 4.026   20.910  11.055  1.00 93.01 449 A 1 
ATOM   3485 C C   . ARG A 1 449 ? 4.621   22.308  10.850  1.00 93.11 449 A 1 
ATOM   3486 O O   . ARG A 1 449 ? 4.159   23.268  11.452  1.00 89.87 449 A 1 
ATOM   3487 C CB  . ARG A 1 449 ? 3.035   20.858  12.235  1.00 91.38 449 A 1 
ATOM   3488 C CG  . ARG A 1 449 ? 2.285   19.517  12.340  1.00 88.24 449 A 1 
ATOM   3489 C CD  . ARG A 1 449 ? 1.145   19.597  13.358  1.00 86.93 449 A 1 
ATOM   3490 N NE  . ARG A 1 449 ? 1.640   19.687  14.748  1.00 80.94 449 A 1 
ATOM   3491 C CZ  . ARG A 1 449 ? 0.914   20.013  15.810  1.00 78.11 449 A 1 
ATOM   3492 N NH1 . ARG A 1 449 ? -0.337  20.351  15.737  1.00 70.49 449 A 1 
ATOM   3493 N NH2 . ARG A 1 449 ? 1.439   19.992  16.987  1.00 68.13 449 A 1 
ATOM   3494 N N   . GLY A 1 450 ? 5.623   22.417  9.985   1.00 91.58 450 A 1 
ATOM   3495 C CA  . GLY A 1 450 ? 6.252   23.699  9.658   1.00 91.21 450 A 1 
ATOM   3496 C C   . GLY A 1 450 ? 7.466   23.992  10.532  1.00 91.73 450 A 1 
ATOM   3497 O O   . GLY A 1 450 ? 7.446   24.924  11.330  1.00 87.81 450 A 1 
ATOM   3498 N N   . ILE A 1 451 ? 8.511   23.171  10.408  1.00 93.05 451 A 1 
ATOM   3499 C CA  . ILE A 1 451 ? 9.789   23.407  11.090  1.00 93.54 451 A 1 
ATOM   3500 C C   . ILE A 1 451 ? 10.748  24.161  10.167  1.00 93.90 451 A 1 
ATOM   3501 O O   . ILE A 1 451 ? 10.837  23.863  8.974   1.00 92.48 451 A 1 
ATOM   3502 C CB  . ILE A 1 451 ? 10.401  22.116  11.684  1.00 92.64 451 A 1 
ATOM   3503 C CG1 . ILE A 1 451 ? 10.827  21.093  10.609  1.00 84.94 451 A 1 
ATOM   3504 C CG2 . ILE A 1 451 ? 9.422   21.500  12.699  1.00 81.53 451 A 1 
ATOM   3505 C CD1 . ILE A 1 451 ? 11.585  19.882  11.157  1.00 82.45 451 A 1 
ATOM   3506 N N   . SER A 1 452 ? 11.468  25.125  10.724  1.00 93.09 452 A 1 
ATOM   3507 C CA  . SER A 1 452 ? 12.480  25.907  10.008  1.00 92.38 452 A 1 
ATOM   3508 C C   . SER A 1 452 ? 13.738  26.019  10.861  1.00 92.40 452 A 1 
ATOM   3509 O O   . SER A 1 452 ? 13.656  26.392  12.025  1.00 90.81 452 A 1 
ATOM   3510 C CB  . SER A 1 452 ? 11.950  27.303  9.650   1.00 90.76 452 A 1 
ATOM   3511 O OG  . SER A 1 452 ? 10.842  27.209  8.774   1.00 83.82 452 A 1 
ATOM   3512 N N   . TYR A 1 453 ? 14.898  25.675  10.296  1.00 93.54 453 A 1 
ATOM   3513 C CA  . TYR A 1 453 ? 16.200  25.808  10.951  1.00 93.68 453 A 1 
ATOM   3514 C C   . TYR A 1 453 ? 17.335  25.802  9.924   1.00 94.06 453 A 1 
ATOM   3515 O O   . TYR A 1 453 ? 17.163  25.389  8.778   1.00 92.87 453 A 1 
ATOM   3516 C CB  . TYR A 1 453 ? 16.401  24.692  11.994  1.00 93.51 453 A 1 
ATOM   3517 C CG  . TYR A 1 453 ? 16.403  23.275  11.445  1.00 94.33 453 A 1 
ATOM   3518 C CD1 . TYR A 1 453 ? 15.194  22.553  11.361  1.00 91.61 453 A 1 
ATOM   3519 C CD2 . TYR A 1 453 ? 17.606  22.668  11.036  1.00 91.94 453 A 1 
ATOM   3520 C CE1 . TYR A 1 453 ? 15.187  21.234  10.881  1.00 91.16 453 A 1 
ATOM   3521 C CE2 . TYR A 1 453 ? 17.606  21.347  10.551  1.00 91.45 453 A 1 
ATOM   3522 C CZ  . TYR A 1 453 ? 16.395  20.625  10.475  1.00 92.63 453 A 1 
ATOM   3523 O OH  . TYR A 1 453 ? 16.393  19.347  10.018  1.00 91.33 453 A 1 
ATOM   3524 N N   . THR A 1 454 ? 18.503  26.245  10.350  1.00 93.33 454 A 1 
ATOM   3525 C CA  . THR A 1 454 ? 19.745  26.224  9.567   1.00 93.11 454 A 1 
ATOM   3526 C C   . THR A 1 454 ? 20.820  25.439  10.307  1.00 93.41 454 A 1 
ATOM   3527 O O   . THR A 1 454 ? 20.769  25.323  11.533  1.00 92.08 454 A 1 
ATOM   3528 C CB  . THR A 1 454 ? 20.240  27.641  9.235   1.00 91.25 454 A 1 
ATOM   3529 O OG1 . THR A 1 454 ? 20.393  28.414  10.406  1.00 79.66 454 A 1 
ATOM   3530 C CG2 . THR A 1 454 ? 19.258  28.389  8.337   1.00 79.61 454 A 1 
ATOM   3531 N N   . LEU A 1 455 ? 21.776  24.891  9.562   1.00 93.88 455 A 1 
ATOM   3532 C CA  . LEU A 1 455 ? 22.982  24.246  10.071  1.00 94.18 455 A 1 
ATOM   3533 C C   . LEU A 1 455 ? 24.185  24.796  9.309   1.00 94.08 455 A 1 
ATOM   3534 O O   . LEU A 1 455 ? 24.221  24.733  8.074   1.00 92.34 455 A 1 
ATOM   3535 C CB  . LEU A 1 455 ? 22.843  22.727  9.890   1.00 93.88 455 A 1 
ATOM   3536 C CG  . LEU A 1 455 ? 24.058  21.912  10.369  1.00 93.38 455 A 1 
ATOM   3537 C CD1 . LEU A 1 455 ? 24.140  21.862  11.889  1.00 86.41 455 A 1 
ATOM   3538 C CD2 . LEU A 1 455 ? 23.932  20.477  9.865   1.00 86.94 455 A 1 
ATOM   3539 N N   . GLU A 1 456 ? 25.158  25.306  10.038  1.00 92.74 456 A 1 
ATOM   3540 C CA  . GLU A 1 456 ? 26.407  25.814  9.475   1.00 92.40 456 A 1 
ATOM   3541 C C   . GLU A 1 456 ? 27.459  24.694  9.352   1.00 92.87 456 A 1 
ATOM   3542 O O   . GLU A 1 456 ? 27.330  23.606  9.917   1.00 91.32 456 A 1 
ATOM   3543 C CB  . GLU A 1 456 ? 26.903  27.014  10.296  1.00 90.95 456 A 1 
ATOM   3544 C CG  . GLU A 1 456 ? 25.921  28.214  10.342  1.00 85.84 456 A 1 
ATOM   3545 C CD  . GLU A 1 456 ? 25.609  28.847  8.968   1.00 82.43 456 A 1 
ATOM   3546 O OE1 . GLU A 1 456 ? 24.590  29.575  8.843   1.00 71.33 456 A 1 
ATOM   3547 O OE2 . GLU A 1 456 ? 26.394  28.651  8.012   1.00 69.74 456 A 1 
ATOM   3548 N N   . ARG A 1 457 ? 28.522  24.927  8.581   1.00 93.04 457 A 1 
ATOM   3549 C CA  . ARG A 1 457 ? 29.605  23.939  8.436   1.00 92.62 457 A 1 
ATOM   3550 C C   . ARG A 1 457 ? 30.369  23.767  9.745   1.00 92.57 457 A 1 
ATOM   3551 O O   . ARG A 1 457 ? 30.866  24.739  10.306  1.00 89.17 457 A 1 
ATOM   3552 C CB  . ARG A 1 457 ? 30.569  24.320  7.310   1.00 90.86 457 A 1 
ATOM   3553 C CG  . ARG A 1 457 ? 29.965  24.097  5.917   1.00 80.95 457 A 1 
ATOM   3554 C CD  . ARG A 1 457 ? 31.023  24.360  4.844   1.00 80.82 457 A 1 
ATOM   3555 N NE  . ARG A 1 457 ? 30.507  24.137  3.483   1.00 75.44 457 A 1 
ATOM   3556 C CZ  . ARG A 1 457 ? 30.489  23.004  2.796   1.00 69.33 457 A 1 
ATOM   3557 N NH1 . ARG A 1 457 ? 30.913  21.865  3.268   1.00 60.23 457 A 1 
ATOM   3558 N NH2 . ARG A 1 457 ? 30.025  23.000  1.591   1.00 62.09 457 A 1 
ATOM   3559 N N   . GLY A 1 458 ? 30.515  22.524  10.175  1.00 92.43 458 A 1 
ATOM   3560 C CA  . GLY A 1 458 ? 31.181  22.168  11.430  1.00 92.34 458 A 1 
ATOM   3561 C C   . GLY A 1 458 ? 30.348  22.452  12.686  1.00 93.35 458 A 1 
ATOM   3562 O O   . GLY A 1 458 ? 30.888  22.346  13.781  1.00 90.42 458 A 1 
ATOM   3563 N N   . GLU A 1 459 ? 29.074  22.811  12.549  1.00 92.70 459 A 1 
ATOM   3564 C CA  . GLU A 1 459 ? 28.122  22.954  13.661  1.00 93.39 459 A 1 
ATOM   3565 C C   . GLU A 1 459 ? 27.533  21.587  14.036  1.00 94.48 459 A 1 
ATOM   3566 O O   . GLU A 1 459 ? 27.288  20.735  13.172  1.00 93.31 459 A 1 
ATOM   3567 C CB  . GLU A 1 459 ? 27.022  23.963  13.264  1.00 91.75 459 A 1 
ATOM   3568 C CG  . GLU A 1 459 ? 26.053  24.375  14.386  1.00 87.75 459 A 1 
ATOM   3569 C CD  . GLU A 1 459 ? 24.894  25.283  13.900  1.00 89.33 459 A 1 
ATOM   3570 O OE1 . GLU A 1 459 ? 24.023  25.670  14.719  1.00 80.25 459 A 1 
ATOM   3571 O OE2 . GLU A 1 459 ? 24.811  25.567  12.681  1.00 83.35 459 A 1 
ATOM   3572 N N   . ILE A 1 460 ? 27.279  21.386  15.327  1.00 95.25 460 A 1 
ATOM   3573 C CA  . ILE A 1 460 ? 26.465  20.282  15.834  1.00 95.75 460 A 1 
ATOM   3574 C C   . ILE A 1 460 ? 25.100  20.823  16.259  1.00 95.70 460 A 1 
ATOM   3575 O O   . ILE A 1 460 ? 24.979  21.554  17.245  1.00 94.27 460 A 1 
ATOM   3576 C CB  . ILE A 1 460 ? 27.157  19.496  16.968  1.00 95.17 460 A 1 
ATOM   3577 C CG1 . ILE A 1 460 ? 28.551  19.005  16.517  1.00 91.69 460 A 1 
ATOM   3578 C CG2 . ILE A 1 460 ? 26.253  18.330  17.395  1.00 91.92 460 A 1 
ATOM   3579 C CD1 . ILE A 1 460 ? 29.280  18.099  17.517  1.00 85.83 460 A 1 
ATOM   3580 N N   . LEU A 1 461 ? 24.064  20.428  15.531  1.00 95.42 461 A 1 
ATOM   3581 C CA  . LEU A 1 461 ? 22.681  20.742  15.854  1.00 95.64 461 A 1 
ATOM   3582 C C   . LEU A 1 461 ? 22.040  19.573  16.600  1.00 96.09 461 A 1 
ATOM   3583 O O   . LEU A 1 461 ? 21.864  18.487  16.045  1.00 94.82 461 A 1 
ATOM   3584 C CB  . LEU A 1 461 ? 21.933  21.083  14.560  1.00 95.06 461 A 1 
ATOM   3585 C CG  . LEU A 1 461 ? 20.469  21.493  14.780  1.00 94.18 461 A 1 
ATOM   3586 C CD1 . LEU A 1 461 ? 20.362  22.824  15.529  1.00 88.30 461 A 1 
ATOM   3587 C CD2 . LEU A 1 461 ? 19.773  21.635  13.426  1.00 88.18 461 A 1 
ATOM   3588 N N   . GLY A 1 462 ? 21.657  19.801  17.840  1.00 95.67 462 A 1 
ATOM   3589 C CA  . GLY A 1 462 ? 20.893  18.862  18.643  1.00 95.52 462 A 1 
ATOM   3590 C C   . GLY A 1 462 ? 19.397  18.955  18.370  1.00 95.81 462 A 1 
ATOM   3591 O O   . GLY A 1 462 ? 18.835  20.042  18.339  1.00 94.65 462 A 1 
ATOM   3592 N N   . ILE A 1 463 ? 18.727  17.816  18.198  1.00 96.26 463 A 1 
ATOM   3593 C CA  . ILE A 1 463 ? 17.266  17.752  18.116  1.00 96.17 463 A 1 
ATOM   3594 C C   . ILE A 1 463 ? 16.761  16.832  19.222  1.00 95.59 463 A 1 
ATOM   3595 O O   . ILE A 1 463 ? 17.033  15.632  19.219  1.00 93.55 463 A 1 
ATOM   3596 C CB  . ILE A 1 463 ? 16.771  17.316  16.719  1.00 95.85 463 A 1 
ATOM   3597 C CG1 . ILE A 1 463 ? 17.364  18.207  15.604  1.00 93.74 463 A 1 
ATOM   3598 C CG2 . ILE A 1 463 ? 15.230  17.360  16.700  1.00 93.44 463 A 1 
ATOM   3599 C CD1 . ILE A 1 463 ? 16.887  17.862  14.186  1.00 89.43 463 A 1 
ATOM   3600 N N   . VAL A 1 464 ? 16.000  17.380  20.160  1.00 95.24 464 A 1 
ATOM   3601 C CA  . VAL A 1 464 ? 15.521  16.657  21.341  1.00 94.79 464 A 1 
ATOM   3602 C C   . VAL A 1 464 ? 14.002  16.671  21.441  1.00 94.69 464 A 1 
ATOM   3603 O O   . VAL A 1 464 ? 13.331  17.589  20.971  1.00 92.55 464 A 1 
ATOM   3604 C CB  . VAL A 1 464 ? 16.223  17.178  22.605  1.00 92.88 464 A 1 
ATOM   3605 C CG1 . VAL A 1 464 ? 15.794  18.591  22.999  1.00 83.11 464 A 1 
ATOM   3606 C CG2 . VAL A 1 464 ? 15.999  16.239  23.787  1.00 82.87 464 A 1 
ATOM   3607 N N   . GLY A 1 465 ? 13.431  15.627  22.041  1.00 93.36 465 A 1 
ATOM   3608 C CA  . GLY A 1 465 ? 11.995  15.516  22.288  1.00 92.52 465 A 1 
ATOM   3609 C C   . GLY A 1 465 ? 11.556  14.076  22.524  1.00 92.19 465 A 1 
ATOM   3610 O O   . GLY A 1 465 ? 12.295  13.140  22.222  1.00 89.19 465 A 1 
ATOM   3611 N N   . GLU A 1 466 ? 10.338  13.878  23.017  1.00 90.20 466 A 1 
ATOM   3612 C CA  . GLU A 1 466 ? 9.772   12.538  23.224  1.00 89.30 466 A 1 
ATOM   3613 C C   . GLU A 1 466 ? 9.617   11.745  21.909  1.00 88.78 466 A 1 
ATOM   3614 O O   . GLU A 1 466 ? 9.653   12.291  20.796  1.00 82.29 466 A 1 
ATOM   3615 C CB  . GLU A 1 466 ? 8.416   12.634  23.958  1.00 86.82 466 A 1 
ATOM   3616 C CG  . GLU A 1 466 ? 8.539   13.056  25.438  1.00 79.08 466 A 1 
ATOM   3617 C CD  . GLU A 1 466 ? 7.161   13.173  26.125  1.00 79.66 466 A 1 
ATOM   3618 O OE1 . GLU A 1 466 ? 7.066   13.187  27.370  1.00 71.50 466 A 1 
ATOM   3619 O OE2 . GLU A 1 466 ? 6.118   13.306  25.429  1.00 71.83 466 A 1 
ATOM   3620 N N   . SER A 1 467 ? 9.438   10.425  22.027  1.00 90.90 467 A 1 
ATOM   3621 C CA  . SER A 1 467 ? 9.098   9.576   20.886  1.00 89.51 467 A 1 
ATOM   3622 C C   . SER A 1 467 ? 7.818   10.075  20.195  1.00 88.51 467 A 1 
ATOM   3623 O O   . SER A 1 467 ? 6.872   10.530  20.839  1.00 82.74 467 A 1 
ATOM   3624 C CB  . SER A 1 467 ? 8.956   8.114   21.320  1.00 87.68 467 A 1 
ATOM   3625 O OG  . SER A 1 467 ? 8.793   7.325   20.163  1.00 75.38 467 A 1 
ATOM   3626 N N   . GLY A 1 468 ? 7.803   10.054  18.865  1.00 89.56 468 A 1 
ATOM   3627 C CA  . GLY A 1 468 ? 6.691   10.591  18.068  1.00 89.27 468 A 1 
ATOM   3628 C C   . GLY A 1 468 ? 6.645   12.123  17.941  1.00 90.24 468 A 1 
ATOM   3629 O O   . GLY A 1 468 ? 5.710   12.642  17.334  1.00 87.33 468 A 1 
ATOM   3630 N N   . SER A 1 469 ? 7.641   12.866  18.441  1.00 90.49 469 A 1 
ATOM   3631 C CA  . SER A 1 469 ? 7.674   14.335  18.309  1.00 91.21 469 A 1 
ATOM   3632 C C   . SER A 1 469 ? 7.964   14.859  16.894  1.00 91.74 469 A 1 
ATOM   3633 O O   . SER A 1 469 ? 7.835   16.058  16.659  1.00 88.29 469 A 1 
ATOM   3634 C CB  . SER A 1 469 ? 8.668   14.939  19.302  1.00 90.32 469 A 1 
ATOM   3635 O OG  . SER A 1 469 ? 9.989   14.568  18.989  1.00 84.51 469 A 1 
ATOM   3636 N N   . GLY A 1 470 ? 8.333   13.986  15.948  1.00 91.94 470 A 1 
ATOM   3637 C CA  . GLY A 1 470 ? 8.606   14.321  14.544  1.00 93.12 470 A 1 
ATOM   3638 C C   . GLY A 1 470 ? 10.088  14.430  14.167  1.00 94.51 470 A 1 
ATOM   3639 O O   . GLY A 1 470 ? 10.378  14.679  12.998  1.00 93.03 470 A 1 
ATOM   3640 N N   . LYS A 1 471 ? 11.018  14.196  15.112  1.00 95.32 471 A 1 
ATOM   3641 C CA  . LYS A 1 471 ? 12.477  14.315  14.917  1.00 95.50 471 A 1 
ATOM   3642 C C   . LYS A 1 471 ? 12.983  13.478  13.733  1.00 95.70 471 A 1 
ATOM   3643 O O   . LYS A 1 471 ? 13.422  14.041  12.729  1.00 94.49 471 A 1 
ATOM   3644 C CB  . LYS A 1 471 ? 13.237  13.913  16.194  1.00 94.63 471 A 1 
ATOM   3645 C CG  . LYS A 1 471 ? 12.769  14.619  17.476  1.00 93.52 471 A 1 
ATOM   3646 C CD  . LYS A 1 471 ? 13.631  14.254  18.695  1.00 91.79 471 A 1 
ATOM   3647 C CE  . LYS A 1 471 ? 13.655  12.754  19.069  1.00 88.06 471 A 1 
ATOM   3648 N NZ  . LYS A 1 471 ? 12.423  12.301  19.746  1.00 85.42 471 A 1 
ATOM   3649 N N   . SER A 1 472 ? 12.829  12.159  13.809  1.00 94.71 472 A 1 
ATOM   3650 C CA  . SER A 1 472 ? 13.318  11.227  12.784  1.00 94.39 472 A 1 
ATOM   3651 C C   . SER A 1 472 ? 12.619  11.419  11.442  1.00 94.74 472 A 1 
ATOM   3652 O O   . SER A 1 472 ? 13.247  11.335  10.389  1.00 93.40 472 A 1 
ATOM   3653 C CB  . SER A 1 472 ? 13.143  9.778   13.254  1.00 93.07 472 A 1 
ATOM   3654 O OG  . SER A 1 472 ? 13.558  9.653   14.598  1.00 85.61 472 A 1 
ATOM   3655 N N   . VAL A 1 473 ? 11.322  11.743  11.442  1.00 94.65 473 A 1 
ATOM   3656 C CA  . VAL A 1 473 ? 10.573  12.025  10.205  1.00 94.82 473 A 1 
ATOM   3657 C C   . VAL A 1 473 ? 11.095  13.299  9.532   1.00 95.19 473 A 1 
ATOM   3658 O O   . VAL A 1 473 ? 11.281  13.318  8.316   1.00 94.19 473 A 1 
ATOM   3659 C CB  . VAL A 1 473 ? 9.062   12.125  10.493  1.00 93.99 473 A 1 
ATOM   3660 C CG1 . VAL A 1 473 ? 8.264   12.488  9.234   1.00 88.81 473 A 1 
ATOM   3661 C CG2 . VAL A 1 473 ? 8.508   10.792  11.017  1.00 89.22 473 A 1 
ATOM   3662 N N   . GLY A 1 474 ? 11.362  14.344  10.313  1.00 94.51 474 A 1 
ATOM   3663 C CA  . GLY A 1 474 ? 11.931  15.595  9.809   1.00 94.44 474 A 1 
ATOM   3664 C C   . GLY A 1 474 ? 13.327  15.412  9.213   1.00 94.72 474 A 1 
ATOM   3665 O O   . GLY A 1 474 ? 13.605  15.929  8.132   1.00 93.13 474 A 1 
ATOM   3666 N N   . THR A 1 475 ? 14.188  14.623  9.856   1.00 94.81 475 A 1 
ATOM   3667 C CA  . THR A 1 475 ? 15.548  14.369  9.347   1.00 94.21 475 A 1 
ATOM   3668 C C   . THR A 1 475 ? 15.573  13.379  8.187   1.00 93.92 475 A 1 
ATOM   3669 O O   . THR A 1 475 ? 16.313  13.585  7.226   1.00 91.80 475 A 1 
ATOM   3670 C CB  . THR A 1 475 ? 16.481  13.904  10.464  1.00 92.98 475 A 1 
ATOM   3671 O OG1 . THR A 1 475 ? 15.919  12.809  11.135  1.00 84.23 475 A 1 
ATOM   3672 C CG2 . THR A 1 475 ? 16.712  15.039  11.460  1.00 83.16 475 A 1 
ATOM   3673 N N   . GLN A 1 476 ? 14.710  12.364  8.176   1.00 94.44 476 A 1 
ATOM   3674 C CA  . GLN A 1 476 ? 14.550  11.470  7.021   1.00 93.39 476 A 1 
ATOM   3675 C C   . GLN A 1 476 ? 14.015  12.198  5.778   1.00 93.48 476 A 1 
ATOM   3676 O O   . GLN A 1 476 ? 14.286  11.764  4.653   1.00 91.74 476 A 1 
ATOM   3677 C CB  . GLN A 1 476 ? 13.620  10.308  7.382   1.00 92.45 476 A 1 
ATOM   3678 C CG  . GLN A 1 476 ? 14.302  9.266   8.281   1.00 87.99 476 A 1 
ATOM   3679 C CD  . GLN A 1 476 ? 13.345  8.153   8.703   1.00 85.02 476 A 1 
ATOM   3680 O OE1 . GLN A 1 476 ? 12.241  8.003   8.195   1.00 75.92 476 A 1 
ATOM   3681 N NE2 . GLN A 1 476 ? 13.736  7.319   9.637   1.00 72.78 476 A 1 
ATOM   3682 N N   . ALA A 1 477 ? 13.295  13.309  5.948   1.00 94.33 477 A 1 
ATOM   3683 C CA  . ALA A 1 477 ? 12.895  14.157  4.827   1.00 94.31 477 A 1 
ATOM   3684 C C   . ALA A 1 477 ? 14.106  14.785  4.115   1.00 94.23 477 A 1 
ATOM   3685 O O   . ALA A 1 477 ? 14.094  14.869  2.886   1.00 92.66 477 A 1 
ATOM   3686 C CB  . ALA A 1 477 ? 11.907  15.220  5.320   1.00 94.29 477 A 1 
ATOM   3687 N N   . ILE A 1 478 ? 15.171  15.139  4.856   1.00 94.40 478 A 1 
ATOM   3688 C CA  . ILE A 1 478 ? 16.411  15.727  4.305   1.00 94.13 478 A 1 
ATOM   3689 C C   . ILE A 1 478 ? 17.045  14.771  3.297   1.00 93.75 478 A 1 
ATOM   3690 O O   . ILE A 1 478 ? 17.359  15.140  2.165   1.00 91.73 478 A 1 
ATOM   3691 C CB  . ILE A 1 478 ? 17.425  16.057  5.428   1.00 93.74 478 A 1 
ATOM   3692 C CG1 . ILE A 1 478 ? 16.829  17.037  6.459   1.00 91.23 478 A 1 
ATOM   3693 C CG2 . ILE A 1 478 ? 18.734  16.622  4.845   1.00 90.74 478 A 1 
ATOM   3694 C CD1 . ILE A 1 478 ? 17.680  17.197  7.720   1.00 86.51 478 A 1 
ATOM   3695 N N   . VAL A 1 479 ? 17.174  13.512  3.693   1.00 92.43 479 A 1 
ATOM   3696 C CA  . VAL A 1 479 ? 17.702  12.446  2.839   1.00 91.17 479 A 1 
ATOM   3697 C C   . VAL A 1 479 ? 16.626  11.818  1.956   1.00 90.37 479 A 1 
ATOM   3698 O O   . VAL A 1 479 ? 16.905  10.845  1.268   1.00 86.30 479 A 1 
ATOM   3699 C CB  . VAL A 1 479 ? 18.474  11.401  3.667   1.00 89.46 479 A 1 
ATOM   3700 C CG1 . VAL A 1 479 ? 19.769  12.007  4.213   1.00 82.90 479 A 1 
ATOM   3701 C CG2 . VAL A 1 479 ? 17.659  10.858  4.845   1.00 82.10 479 A 1 
ATOM   3702 N N   . SER A 1 480 ? 15.405  12.338  1.940   1.00 90.34 480 A 1 
ATOM   3703 C CA  . SER A 1 480 ? 14.268  11.848  1.138   1.00 89.02 480 A 1 
ATOM   3704 C C   . SER A 1 480 ? 14.050  10.320  1.245   1.00 88.37 480 A 1 
ATOM   3705 O O   . SER A 1 480 ? 13.739  9.651   0.263   1.00 84.08 480 A 1 
ATOM   3706 C CB  . SER A 1 480 ? 14.405  12.397  -0.289  1.00 86.85 480 A 1 
ATOM   3707 O OG  . SER A 1 480 ? 13.327  12.017  -1.130  1.00 75.37 480 A 1 
ATOM   3708 N N   . LEU A 1 481 ? 14.242  9.750   2.445   1.00 89.46 481 A 1 
ATOM   3709 C CA  . LEU A 1 481 ? 14.034  8.324   2.749   1.00 87.93 481 A 1 
ATOM   3710 C C   . LEU A 1 481 ? 12.631  8.020   3.289   1.00 87.51 481 A 1 
ATOM   3711 O O   . LEU A 1 481 ? 12.335  6.884   3.649   1.00 84.29 481 A 1 
ATOM   3712 C CB  . LEU A 1 481 ? 15.124  7.820   3.713   1.00 86.47 481 A 1 
ATOM   3713 C CG  . LEU A 1 481 ? 16.519  7.679   3.084   1.00 83.94 481 A 1 
ATOM   3714 C CD1 . LEU A 1 481 ? 17.511  7.226   4.151   1.00 79.48 481 A 1 
ATOM   3715 C CD2 . LEU A 1 481 ? 16.558  6.657   1.945   1.00 79.79 481 A 1 
ATOM   3716 N N   . LEU A 1 482 ? 11.761  9.024   3.321   1.00 88.70 482 A 1 
ATOM   3717 C CA  . LEU A 1 482 ? 10.371  8.831   3.722   1.00 88.35 482 A 1 
ATOM   3718 C C   . LEU A 1 482 ? 9.632   7.892   2.751   1.00 86.61 482 A 1 
ATOM   3719 O O   . LEU A 1 482 ? 9.916   7.886   1.546   1.00 83.45 482 A 1 
ATOM   3720 C CB  . LEU A 1 482 ? 9.669   10.191  3.828   1.00 89.26 482 A 1 
ATOM   3721 C CG  . LEU A 1 482 ? 10.207  11.090  4.953   1.00 89.72 482 A 1 
ATOM   3722 C CD1 . LEU A 1 482 ? 9.501   12.438  4.879   1.00 85.84 482 A 1 
ATOM   3723 C CD2 . LEU A 1 482 ? 9.966   10.504  6.345   1.00 85.98 482 A 1 
ATOM   3724 N N   . PRO A 1 483 ? 8.674   7.103   3.250   1.00 87.39 483 A 1 
ATOM   3725 C CA  . PRO A 1 483 ? 7.877   6.217   2.412   1.00 84.71 483 A 1 
ATOM   3726 C C   . PRO A 1 483 ? 7.079   7.009   1.369   1.00 84.36 483 A 1 
ATOM   3727 O O   . PRO A 1 483 ? 6.738   8.177   1.560   1.00 82.15 483 A 1 
ATOM   3728 C CB  . PRO A 1 483 ? 6.987   5.438   3.389   1.00 83.35 483 A 1 
ATOM   3729 C CG  . PRO A 1 483 ? 6.848   6.379   4.578   1.00 82.18 483 A 1 
ATOM   3730 C CD  . PRO A 1 483 ? 8.212   7.058   4.627   1.00 85.31 483 A 1 
ATOM   3731 N N   . LYS A 1 484 ? 6.748   6.363   0.256   1.00 81.17 484 A 1 
ATOM   3732 C CA  . LYS A 1 484 ? 6.103   7.023   -0.900  1.00 79.00 484 A 1 
ATOM   3733 C C   . LYS A 1 484 ? 4.748   7.679   -0.593  1.00 79.70 484 A 1 
ATOM   3734 O O   . LYS A 1 484 ? 4.290   8.503   -1.383  1.00 75.75 484 A 1 
ATOM   3735 C CB  . LYS A 1 484 ? 5.927   6.018   -2.049  1.00 75.34 484 A 1 
ATOM   3736 C CG  . LYS A 1 484 ? 7.246   5.557   -2.679  1.00 66.97 484 A 1 
ATOM   3737 C CD  . LYS A 1 484 ? 6.966   4.600   -3.846  1.00 61.53 484 A 1 
ATOM   3738 C CE  . LYS A 1 484 ? 8.278   4.130   -4.480  1.00 52.68 484 A 1 
ATOM   3739 N NZ  . LYS A 1 484 ? 8.048   3.136   -5.561  1.00 44.73 484 A 1 
ATOM   3740 N N   . ASN A 1 485 ? 4.096   7.285   0.503   1.00 82.82 485 A 1 
ATOM   3741 C CA  . ASN A 1 485 ? 2.847   7.881   0.967   1.00 82.23 485 A 1 
ATOM   3742 C C   . ASN A 1 485 ? 3.037   9.185   1.757   1.00 84.23 485 A 1 
ATOM   3743 O O   . ASN A 1 485 ? 2.046   9.856   2.027   1.00 83.16 485 A 1 
ATOM   3744 C CB  . ASN A 1 485 ? 2.038   6.855   1.777   1.00 79.24 485 A 1 
ATOM   3745 C CG  . ASN A 1 485 ? 2.698   6.423   3.074   1.00 74.97 485 A 1 
ATOM   3746 O OD1 . ASN A 1 485 ? 3.901   6.474   3.232   1.00 67.59 485 A 1 
ATOM   3747 N ND2 . ASN A 1 485 ? 1.936   5.939   4.027   1.00 69.87 485 A 1 
ATOM   3748 N N   . ALA A 1 486 ? 4.264   9.535   2.123   1.00 86.98 486 A 1 
ATOM   3749 C CA  . ALA A 1 486 ? 4.537   10.790  2.796   1.00 88.58 486 A 1 
ATOM   3750 C C   . ALA A 1 486 ? 4.294   11.973  1.847   1.00 89.12 486 A 1 
ATOM   3751 O O   . ALA A 1 486 ? 4.806   12.023  0.726   1.00 88.29 486 A 1 
ATOM   3752 C CB  . ALA A 1 486 ? 5.966   10.779  3.344   1.00 89.55 486 A 1 
ATOM   3753 N N   . VAL A 1 487 ? 3.528   12.940  2.317   1.00 90.35 487 A 1 
ATOM   3754 C CA  . VAL A 1 487 ? 3.350   14.232  1.658   1.00 91.18 487 A 1 
ATOM   3755 C C   . VAL A 1 487 ? 4.289   15.216  2.331   1.00 93.01 487 A 1 
ATOM   3756 O O   . VAL A 1 487 ? 4.082   15.566  3.488   1.00 92.73 487 A 1 
ATOM   3757 C CB  . VAL A 1 487 ? 1.886   14.699  1.713   1.00 89.24 487 A 1 
ATOM   3758 C CG1 . VAL A 1 487 ? 1.714   16.039  0.990   1.00 83.88 487 A 1 
ATOM   3759 C CG2 . VAL A 1 487 ? 0.958   13.675  1.045   1.00 83.61 487 A 1 
ATOM   3760 N N   . VAL A 1 488 ? 5.316   15.626  1.601   1.00 92.87 488 A 1 
ATOM   3761 C CA  . VAL A 1 488 ? 6.339   16.570  2.062   1.00 93.88 488 A 1 
ATOM   3762 C C   . VAL A 1 488 ? 6.157   17.888  1.326   1.00 94.00 488 A 1 
ATOM   3763 O O   . VAL A 1 488 ? 6.011   17.897  0.102   1.00 92.51 488 A 1 
ATOM   3764 C CB  . VAL A 1 488 ? 7.764   16.013  1.867   1.00 93.74 488 A 1 
ATOM   3765 C CG1 . VAL A 1 488 ? 8.799   16.902  2.567   1.00 89.14 488 A 1 
ATOM   3766 C CG2 . VAL A 1 488 ? 7.906   14.595  2.427   1.00 88.58 488 A 1 
ATOM   3767 N N   . SER A 1 489 ? 6.157   18.987  2.058   1.00 93.93 489 A 1 
ATOM   3768 C CA  . SER A 1 489 ? 6.132   20.347  1.516   1.00 94.12 489 A 1 
ATOM   3769 C C   . SER A 1 489 ? 7.060   21.260  2.317   1.00 94.58 489 A 1 
ATOM   3770 O O   . SER A 1 489 ? 7.420   20.939  3.440   1.00 92.93 489 A 1 
ATOM   3771 C CB  . SER A 1 489 ? 4.701   20.898  1.474   1.00 92.46 489 A 1 
ATOM   3772 O OG  . SER A 1 489 ? 4.121   20.948  2.763   1.00 83.09 489 A 1 
ATOM   3773 N N   . GLY A 1 490 ? 7.445   22.381  1.732   1.00 92.83 490 A 1 
ATOM   3774 C CA  . GLY A 1 490 ? 8.476   23.273  2.268   1.00 93.07 490 A 1 
ATOM   3775 C C   . GLY A 1 490 ? 9.708   23.296  1.366   1.00 93.77 490 A 1 
ATOM   3776 O O   . GLY A 1 490 ? 9.610   23.012  0.173   1.00 90.95 490 A 1 
ATOM   3777 N N   . SER A 1 491 ? 10.858  23.635  1.926   1.00 93.89 491 A 1 
ATOM   3778 C CA  . SER A 1 491 ? 12.140  23.695  1.216   1.00 94.06 491 A 1 
ATOM   3779 C C   . SER A 1 491 ? 13.252  23.108  2.082   1.00 94.32 491 A 1 
ATOM   3780 O O   . SER A 1 491 ? 13.352  23.429  3.266   1.00 92.75 491 A 1 
ATOM   3781 C CB  . SER A 1 491 ? 12.442  25.148  0.831   1.00 92.40 491 A 1 
ATOM   3782 O OG  . SER A 1 491 ? 13.726  25.316  0.261   1.00 82.74 491 A 1 
ATOM   3783 N N   . ILE A 1 492 ? 14.076  22.258  1.490   1.00 95.00 492 A 1 
ATOM   3784 C CA  . ILE A 1 492 ? 15.287  21.708  2.098   1.00 95.29 492 A 1 
ATOM   3785 C C   . ILE A 1 492 ? 16.441  21.973  1.141   1.00 95.24 492 A 1 
ATOM   3786 O O   . ILE A 1 492 ? 16.525  21.356  0.080   1.00 93.54 492 A 1 
ATOM   3787 C CB  . ILE A 1 492 ? 15.152  20.202  2.408   1.00 94.90 492 A 1 
ATOM   3788 C CG1 . ILE A 1 492 ? 13.961  19.921  3.350   1.00 91.89 492 A 1 
ATOM   3789 C CG2 . ILE A 1 492 ? 16.467  19.691  3.024   1.00 91.81 492 A 1 
ATOM   3790 C CD1 . ILE A 1 492 ? 13.734  18.433  3.651   1.00 89.05 492 A 1 
ATOM   3791 N N   . ARG A 1 493 ? 17.335  22.875  1.503   1.00 94.62 493 A 1 
ATOM   3792 C CA  . ARG A 1 493 ? 18.481  23.253  0.673   1.00 94.70 493 A 1 
ATOM   3793 C C   . ARG A 1 493 ? 19.779  22.798  1.312   1.00 94.67 493 A 1 
ATOM   3794 O O   . ARG A 1 493 ? 20.037  23.116  2.464   1.00 93.34 493 A 1 
ATOM   3795 C CB  . ARG A 1 493 ? 18.497  24.761  0.411   1.00 93.89 493 A 1 
ATOM   3796 C CG  . ARG A 1 493 ? 17.255  25.210  -0.360  1.00 90.48 493 A 1 
ATOM   3797 C CD  . ARG A 1 493 ? 17.336  26.706  -0.654  1.00 88.19 493 A 1 
ATOM   3798 N NE  . ARG A 1 493 ? 16.110  27.169  -1.314  1.00 79.82 493 A 1 
ATOM   3799 C CZ  . ARG A 1 493 ? 15.872  28.394  -1.737  1.00 74.17 493 A 1 
ATOM   3800 N NH1 . ARG A 1 493 ? 16.741  29.356  -1.600  1.00 67.14 493 A 1 
ATOM   3801 N NH2 . ARG A 1 493 ? 14.733  28.669  -2.303  1.00 64.00 493 A 1 
ATOM   3802 N N   . TYR A 1 494 ? 20.607  22.118  0.536   1.00 94.61 494 A 1 
ATOM   3803 C CA  . TYR A 1 494 ? 21.975  21.759  0.886   1.00 94.48 494 A 1 
ATOM   3804 C C   . TYR A 1 494 ? 22.937  22.562  0.006   1.00 94.02 494 A 1 
ATOM   3805 O O   . TYR A 1 494 ? 22.841  22.501  -1.223  1.00 92.27 494 A 1 
ATOM   3806 C CB  . TYR A 1 494 ? 22.156  20.249  0.729   1.00 94.16 494 A 1 
ATOM   3807 C CG  . TYR A 1 494 ? 23.507  19.752  1.196   1.00 94.23 494 A 1 
ATOM   3808 C CD1 . TYR A 1 494 ? 24.625  19.846  0.349   1.00 91.50 494 A 1 
ATOM   3809 C CD2 . TYR A 1 494 ? 23.653  19.208  2.485   1.00 91.82 494 A 1 
ATOM   3810 C CE1 . TYR A 1 494 ? 25.886  19.414  0.789   1.00 91.36 494 A 1 
ATOM   3811 C CE2 . TYR A 1 494 ? 24.914  18.770  2.930   1.00 91.35 494 A 1 
ATOM   3812 C CZ  . TYR A 1 494 ? 26.034  18.877  2.082   1.00 92.19 494 A 1 
ATOM   3813 O OH  . TYR A 1 494 ? 27.253  18.470  2.504   1.00 90.64 494 A 1 
ATOM   3814 N N   . GLU A 1 495 ? 23.817  23.353  0.610   1.00 92.54 495 A 1 
ATOM   3815 C CA  . GLU A 1 495 ? 24.684  24.309  -0.104  1.00 91.97 495 A 1 
ATOM   3816 C C   . GLU A 1 495 ? 23.898  25.210  -1.086  1.00 91.70 495 A 1 
ATOM   3817 O O   . GLU A 1 495 ? 24.306  25.462  -2.225  1.00 88.15 495 A 1 
ATOM   3818 C CB  . GLU A 1 495 ? 25.849  23.575  -0.799  1.00 90.46 495 A 1 
ATOM   3819 C CG  . GLU A 1 495 ? 26.789  22.822  0.151   1.00 85.95 495 A 1 
ATOM   3820 C CD  . GLU A 1 495 ? 27.838  21.985  -0.611  1.00 85.29 495 A 1 
ATOM   3821 O OE1 . GLU A 1 495 ? 28.874  21.632  -0.010  1.00 77.16 495 A 1 
ATOM   3822 O OE2 . GLU A 1 495 ? 27.612  21.629  -1.793  1.00 77.99 495 A 1 
ATOM   3823 N N   . GLY A 1 496 ? 22.715  25.635  -0.676  1.00 91.13 496 A 1 
ATOM   3824 C CA  . GLY A 1 496 ? 21.810  26.447  -1.498  1.00 90.77 496 A 1 
ATOM   3825 C C   . GLY A 1 496 ? 21.005  25.678  -2.562  1.00 91.48 496 A 1 
ATOM   3826 O O   . GLY A 1 496 ? 20.090  26.253  -3.155  1.00 88.60 496 A 1 
ATOM   3827 N N   . ARG A 1 497 ? 21.285  24.386  -2.795  1.00 91.65 497 A 1 
ATOM   3828 C CA  . ARG A 1 497 ? 20.563  23.547  -3.769  1.00 91.99 497 A 1 
ATOM   3829 C C   . ARG A 1 497 ? 19.387  22.832  -3.111  1.00 93.00 497 A 1 
ATOM   3830 O O   . ARG A 1 497 ? 19.557  22.187  -2.085  1.00 91.11 497 A 1 
ATOM   3831 C CB  . ARG A 1 497 ? 21.506  22.531  -4.418  1.00 90.51 497 A 1 
ATOM   3832 C CG  . ARG A 1 497 ? 22.612  23.205  -5.238  1.00 79.07 497 A 1 
ATOM   3833 C CD  . ARG A 1 497 ? 23.464  22.134  -5.920  1.00 74.46 497 A 1 
ATOM   3834 N NE  . ARG A 1 497 ? 24.556  22.732  -6.706  1.00 64.03 497 A 1 
ATOM   3835 C CZ  . ARG A 1 497 ? 25.445  22.072  -7.424  1.00 55.49 497 A 1 
ATOM   3836 N NH1 . ARG A 1 497 ? 25.438  20.771  -7.507  1.00 50.08 497 A 1 
ATOM   3837 N NH2 . ARG A 1 497 ? 26.371  22.719  -8.078  1.00 47.58 497 A 1 
ATOM   3838 N N   . GLU A 1 498 ? 18.213  22.894  -3.731  1.00 92.71 498 A 1 
ATOM   3839 C CA  . GLU A 1 498 ? 17.000  22.230  -3.249  1.00 93.22 498 A 1 
ATOM   3840 C C   . GLU A 1 498 ? 17.114  20.701  -3.370  1.00 93.28 498 A 1 
ATOM   3841 O O   . GLU A 1 498 ? 17.440  20.193  -4.440  1.00 91.10 498 A 1 
ATOM   3842 C CB  . GLU A 1 498 ? 15.793  22.783  -4.029  1.00 92.28 498 A 1 
ATOM   3843 C CG  . GLU A 1 498 ? 14.438  22.320  -3.479  1.00 88.31 498 A 1 
ATOM   3844 C CD  . GLU A 1 498 ? 14.209  22.793  -2.034  1.00 89.99 498 A 1 
ATOM   3845 O OE1 . GLU A 1 498 ? 13.932  21.935  -1.172  1.00 81.17 498 A 1 
ATOM   3846 O OE2 . GLU A 1 498 ? 14.330  24.010  -1.772  1.00 83.61 498 A 1 
ATOM   3847 N N   . LEU A 1 499 ? 16.838  19.984  -2.286  1.00 93.50 499 A 1 
ATOM   3848 C CA  . LEU A 1 499 ? 16.845  18.517  -2.236  1.00 93.39 499 A 1 
ATOM   3849 C C   . LEU A 1 499 ? 15.459  17.911  -2.485  1.00 93.27 499 A 1 
ATOM   3850 O O   . LEU A 1 499 ? 15.355  16.788  -2.986  1.00 90.82 499 A 1 
ATOM   3851 C CB  . LEU A 1 499 ? 17.385  18.037  -0.874  1.00 92.98 499 A 1 
ATOM   3852 C CG  . LEU A 1 499 ? 18.836  18.415  -0.530  1.00 92.23 499 A 1 
ATOM   3853 C CD1 . LEU A 1 499 ? 19.207  17.744  0.797   1.00 86.93 499 A 1 
ATOM   3854 C CD2 . LEU A 1 499 ? 19.830  17.948  -1.594  1.00 87.13 499 A 1 
ATOM   3855 N N   . LEU A 1 500 ? 14.388  18.618  -2.134  1.00 92.58 500 A 1 
ATOM   3856 C CA  . LEU A 1 500 ? 13.031  18.114  -2.314  1.00 91.73 500 A 1 
ATOM   3857 C C   . LEU A 1 500 ? 12.664  18.026  -3.797  1.00 89.86 500 A 1 
ATOM   3858 O O   . LEU A 1 500 ? 12.806  18.972  -4.568  1.00 83.71 500 A 1 
ATOM   3859 C CB  . LEU A 1 500 ? 12.016  18.965  -1.529  1.00 91.07 500 A 1 
ATOM   3860 C CG  . LEU A 1 500 ? 12.108  18.840  0.003   1.00 87.81 500 A 1 
ATOM   3861 C CD1 . LEU A 1 500 ? 11.020  19.700  0.649   1.00 80.33 500 A 1 
ATOM   3862 C CD2 . LEU A 1 500 ? 11.904  17.403  0.490   1.00 80.71 500 A 1 
ATOM   3863 N N   . GLY A 1 501 ? 12.149  16.858  -4.189  1.00 89.77 501 A 1 
ATOM   3864 C CA  . GLY A 1 501 ? 11.698  16.625  -5.562  1.00 88.44 501 A 1 
ATOM   3865 C C   . GLY A 1 501 ? 12.801  16.273  -6.565  1.00 88.98 501 A 1 
ATOM   3866 O O   . GLY A 1 501 ? 12.473  16.082  -7.737  1.00 84.89 501 A 1 
ATOM   3867 N N   . LEU A 1 502 ? 14.061  16.131  -6.117  1.00 88.22 502 A 1 
ATOM   3868 C CA  . LEU A 1 502 ? 15.139  15.620  -6.964  1.00 88.25 502 A 1 
ATOM   3869 C C   . LEU A 1 502 ? 14.894  14.162  -7.380  1.00 88.25 502 A 1 
ATOM   3870 O O   . LEU A 1 502 ? 14.325  13.356  -6.640  1.00 84.90 502 A 1 
ATOM   3871 C CB  . LEU A 1 502 ? 16.500  15.750  -6.256  1.00 87.86 502 A 1 
ATOM   3872 C CG  . LEU A 1 502 ? 17.008  17.188  -6.048  1.00 86.19 502 A 1 
ATOM   3873 C CD1 . LEU A 1 502 ? 18.356  17.134  -5.324  1.00 79.90 502 A 1 
ATOM   3874 C CD2 . LEU A 1 502 ? 17.199  17.945  -7.360  1.00 80.75 502 A 1 
ATOM   3875 N N   . ASP A 1 503 ? 15.378  13.812  -8.561  1.00 88.05 503 A 1 
ATOM   3876 C CA  . ASP A 1 503 ? 15.379  12.437  -9.039  1.00 87.27 503 A 1 
ATOM   3877 C C   . ASP A 1 503 ? 16.364  11.557  -8.245  1.00 87.03 503 A 1 
ATOM   3878 O O   . ASP A 1 503 ? 17.296  12.026  -7.584  1.00 84.86 503 A 1 
ATOM   3879 C CB  . ASP A 1 503 ? 15.666  12.417  -10.548 1.00 85.48 503 A 1 
ATOM   3880 C CG  . ASP A 1 503 ? 17.132  12.746  -10.808 1.00 80.18 503 A 1 
ATOM   3881 O OD1 . ASP A 1 503 ? 17.484  13.938  -10.700 1.00 71.21 503 A 1 
ATOM   3882 O OD2 . ASP A 1 503 ? 17.905  11.784  -11.010 1.00 73.66 503 A 1 
ATOM   3883 N N   . ALA A 1 504 ? 16.159  10.243  -8.311  1.00 84.88 504 A 1 
ATOM   3884 C CA  . ALA A 1 504 ? 16.973  9.292   -7.556  1.00 83.96 504 A 1 
ATOM   3885 C C   . ALA A 1 504 ? 18.461  9.321   -7.949  1.00 85.54 504 A 1 
ATOM   3886 O O   . ALA A 1 504 ? 19.309  9.046   -7.102  1.00 82.40 504 A 1 
ATOM   3887 C CB  . ALA A 1 504 ? 16.377  7.894   -7.748  1.00 80.82 504 A 1 
ATOM   3888 N N   . GLY A 1 505 ? 18.789  9.644   -9.199  1.00 84.41 505 A 1 
ATOM   3889 C CA  . GLY A 1 505 ? 20.168  9.769   -9.675  1.00 85.74 505 A 1 
ATOM   3890 C C   . GLY A 1 505 ? 20.893  10.931  -9.001  1.00 87.66 505 A 1 
ATOM   3891 O O   . GLY A 1 505 ? 21.942  10.729  -8.390  1.00 85.36 505 A 1 
ATOM   3892 N N   . THR A 1 506 ? 20.281  12.116  -9.004  1.00 88.41 506 A 1 
ATOM   3893 C CA  . THR A 1 506 ? 20.832  13.311  -8.354  1.00 88.90 506 A 1 
ATOM   3894 C C   . THR A 1 506 ? 20.899  13.140  -6.834  1.00 89.19 506 A 1 
ATOM   3895 O O   . THR A 1 506 ? 21.905  13.486  -6.217  1.00 87.43 506 A 1 
ATOM   3896 C CB  . THR A 1 506 ? 20.021  14.559  -8.721  1.00 88.12 506 A 1 
ATOM   3897 O OG1 . THR A 1 506 ? 19.886  14.670  -10.118 1.00 78.93 506 A 1 
ATOM   3898 C CG2 . THR A 1 506 ? 20.722  15.836  -8.268  1.00 77.46 506 A 1 
ATOM   3899 N N   . LEU A 1 507 ? 19.891  12.523  -6.212  1.00 88.04 507 A 1 
ATOM   3900 C CA  . LEU A 1 507 ? 19.908  12.250  -4.770  1.00 87.19 507 A 1 
ATOM   3901 C C   . LEU A 1 507 ? 21.061  11.328  -4.337  1.00 87.31 507 A 1 
ATOM   3902 O O   . LEU A 1 507 ? 21.565  11.484  -3.227  1.00 85.34 507 A 1 
ATOM   3903 C CB  . LEU A 1 507 ? 18.561  11.655  -4.338  1.00 86.18 507 A 1 
ATOM   3904 C CG  . LEU A 1 507 ? 17.434  12.694  -4.218  1.00 80.65 507 A 1 
ATOM   3905 C CD1 . LEU A 1 507 ? 16.093  11.979  -4.082  1.00 75.30 507 A 1 
ATOM   3906 C CD2 . LEU A 1 507 ? 17.622  13.592  -2.990  1.00 75.60 507 A 1 
ATOM   3907 N N   . ARG A 1 508 ? 21.529  10.407  -5.193  1.00 86.77 508 A 1 
ATOM   3908 C CA  . ARG A 1 508 ? 22.696  9.549   -4.905  1.00 85.53 508 A 1 
ATOM   3909 C C   . ARG A 1 508 ? 24.013  10.327  -4.775  1.00 86.76 508 A 1 
ATOM   3910 O O   . ARG A 1 508 ? 24.950  9.794   -4.201  1.00 83.74 508 A 1 
ATOM   3911 C CB  . ARG A 1 508 ? 22.858  8.474   -5.986  1.00 82.95 508 A 1 
ATOM   3912 C CG  . ARG A 1 508 ? 21.834  7.340   -5.879  1.00 73.03 508 A 1 
ATOM   3913 C CD  . ARG A 1 508 ? 21.946  6.463   -7.125  1.00 69.76 508 A 1 
ATOM   3914 N NE  . ARG A 1 508 ? 20.931  5.396   -7.157  1.00 61.75 508 A 1 
ATOM   3915 C CZ  . ARG A 1 508 ? 20.784  4.501   -8.118  1.00 53.61 508 A 1 
ATOM   3916 N NH1 . ARG A 1 508 ? 21.557  4.480   -9.172  1.00 49.58 508 A 1 
ATOM   3917 N NH2 . ARG A 1 508 ? 19.844  3.597   -8.042  1.00 47.97 508 A 1 
ATOM   3918 N N   . THR A 1 509 ? 24.096  11.557  -5.280  1.00 87.60 509 A 1 
ATOM   3919 C CA  . THR A 1 509 ? 25.284  12.405  -5.073  1.00 87.76 509 A 1 
ATOM   3920 C C   . THR A 1 509 ? 25.365  12.966  -3.648  1.00 88.66 509 A 1 
ATOM   3921 O O   . THR A 1 509 ? 26.449  13.330  -3.204  1.00 86.21 509 A 1 
ATOM   3922 C CB  . THR A 1 509 ? 25.371  13.557  -6.086  1.00 86.81 509 A 1 
ATOM   3923 O OG1 . THR A 1 509 ? 24.362  14.512  -5.874  1.00 77.64 509 A 1 
ATOM   3924 C CG2 . THR A 1 509 ? 25.267  13.081  -7.535  1.00 75.97 509 A 1 
ATOM   3925 N N   . TYR A 1 510 ? 24.246  12.989  -2.934  1.00 88.32 510 A 1 
ATOM   3926 C CA  . TYR A 1 510 ? 24.148  13.436  -1.545  1.00 88.79 510 A 1 
ATOM   3927 C C   . TYR A 1 510 ? 24.092  12.250  -0.573  1.00 88.91 510 A 1 
ATOM   3928 O O   . TYR A 1 510 ? 24.893  12.176  0.360   1.00 85.66 510 A 1 
ATOM   3929 C CB  . TYR A 1 510 ? 22.923  14.349  -1.393  1.00 88.91 510 A 1 
ATOM   3930 C CG  . TYR A 1 510 ? 22.983  15.605  -2.247  1.00 89.40 510 A 1 
ATOM   3931 C CD1 . TYR A 1 510 ? 23.678  16.738  -1.782  1.00 84.25 510 A 1 
ATOM   3932 C CD2 . TYR A 1 510 ? 22.361  15.635  -3.510  1.00 85.16 510 A 1 
ATOM   3933 C CE1 . TYR A 1 510 ? 23.758  17.894  -2.578  1.00 83.98 510 A 1 
ATOM   3934 C CE2 . TYR A 1 510 ? 22.442  16.792  -4.315  1.00 84.51 510 A 1 
ATOM   3935 C CZ  . TYR A 1 510 ? 23.140  17.923  -3.848  1.00 87.16 510 A 1 
ATOM   3936 O OH  . TYR A 1 510 ? 23.223  19.037  -4.620  1.00 85.30 510 A 1 
ATOM   3937 N N   . ARG A 1 511 ? 23.167  11.295  -0.810  1.00 86.26 511 A 1 
ATOM   3938 C CA  . ARG A 1 511 ? 22.945  10.139  0.072   1.00 83.47 511 A 1 
ATOM   3939 C C   . ARG A 1 511 ? 24.124  9.175   0.034   1.00 81.78 511 A 1 
ATOM   3940 O O   . ARG A 1 511 ? 24.524  8.754   -1.050  1.00 73.38 511 A 1 
ATOM   3941 C CB  . ARG A 1 511 ? 21.693  9.369   -0.351  1.00 80.77 511 A 1 
ATOM   3942 C CG  . ARG A 1 511 ? 20.389  10.156  -0.226  1.00 75.09 511 A 1 
ATOM   3943 C CD  . ARG A 1 511 ? 19.271  9.247   -0.744  1.00 75.54 511 A 1 
ATOM   3944 N NE  . ARG A 1 511 ? 17.978  9.932   -0.861  1.00 71.83 511 A 1 
ATOM   3945 C CZ  . ARG A 1 511 ? 16.866  9.388   -1.326  1.00 69.42 511 A 1 
ATOM   3946 N NH1 . ARG A 1 511 ? 16.805  8.159   -1.721  1.00 63.69 511 A 1 
ATOM   3947 N NH2 . ARG A 1 511 ? 15.779  10.076  -1.412  1.00 60.63 511 A 1 
ATOM   3948 N N   . GLY A 1 512 ? 24.624  8.772   1.197   1.00 81.26 512 A 1 
ATOM   3949 C CA  . GLY A 1 512 ? 25.754  7.842   1.285   1.00 78.65 512 A 1 
ATOM   3950 C C   . GLY A 1 512 ? 27.055  8.389   0.681   1.00 80.70 512 A 1 
ATOM   3951 O O   . GLY A 1 512 ? 27.936  7.606   0.342   1.00 76.48 512 A 1 
ATOM   3952 N N   . LYS A 1 513 ? 27.148  9.716   0.501   1.00 81.58 513 A 1 
ATOM   3953 C CA  . LYS A 1 513 ? 28.344  10.457  0.074   1.00 81.66 513 A 1 
ATOM   3954 C C   . LYS A 1 513 ? 28.475  11.723  0.914   1.00 83.90 513 A 1 
ATOM   3955 O O   . LYS A 1 513 ? 29.135  11.694  1.939   1.00 77.20 513 A 1 
ATOM   3956 C CB  . LYS A 1 513 ? 28.329  10.754  -1.439  1.00 76.21 513 A 1 
ATOM   3957 C CG  . LYS A 1 513 ? 28.433  9.490   -2.297  1.00 73.78 513 A 1 
ATOM   3958 C CD  . LYS A 1 513 ? 28.673  9.833   -3.770  1.00 70.53 513 A 1 
ATOM   3959 C CE  . LYS A 1 513 ? 28.855  8.534   -4.558  1.00 64.16 513 A 1 
ATOM   3960 N NZ  . LYS A 1 513 ? 29.357  8.780   -5.931  1.00 55.57 513 A 1 
ATOM   3961 N N   . LYS A 1 514 ? 27.805  12.815  0.538   1.00 86.69 514 A 1 
ATOM   3962 C CA  . LYS A 1 514 ? 27.825  14.073  1.306   1.00 87.75 514 A 1 
ATOM   3963 C C   . LYS A 1 514 ? 27.048  13.987  2.623   1.00 90.33 514 A 1 
ATOM   3964 O O   . LYS A 1 514 ? 27.438  14.619  3.597   1.00 87.92 514 A 1 
ATOM   3965 C CB  . LYS A 1 514 ? 27.283  15.225  0.453   1.00 85.26 514 A 1 
ATOM   3966 C CG  . LYS A 1 514 ? 28.209  15.591  -0.718  1.00 81.95 514 A 1 
ATOM   3967 C CD  . LYS A 1 514 ? 27.780  16.940  -1.305  1.00 77.86 514 A 1 
ATOM   3968 C CE  . LYS A 1 514 ? 28.836  17.511  -2.250  1.00 71.43 514 A 1 
ATOM   3969 N NZ  . LYS A 1 514 ? 28.759  19.003  -2.286  1.00 62.51 514 A 1 
ATOM   3970 N N   . ILE A 1 515 ? 25.961  13.223  2.651   1.00 91.73 515 A 1 
ATOM   3971 C CA  . ILE A 1 515 ? 25.099  13.058  3.822   1.00 92.01 515 A 1 
ATOM   3972 C C   . ILE A 1 515 ? 25.124  11.593  4.260   1.00 91.42 515 A 1 
ATOM   3973 O O   . ILE A 1 515 ? 24.642  10.712  3.534   1.00 88.78 515 A 1 
ATOM   3974 C CB  . ILE A 1 515 ? 23.662  13.568  3.559   1.00 92.18 515 A 1 
ATOM   3975 C CG1 . ILE A 1 515 ? 23.648  15.004  2.971   1.00 89.66 515 A 1 
ATOM   3976 C CG2 . ILE A 1 515 ? 22.855  13.507  4.868   1.00 89.09 515 A 1 
ATOM   3977 C CD1 . ILE A 1 515 ? 22.254  15.520  2.585   1.00 86.32 515 A 1 
ATOM   3978 N N   . GLY A 1 516 ? 25.677  11.343  5.448   1.00 92.30 516 A 1 
ATOM   3979 C CA  . GLY A 1 516 ? 25.639  10.055  6.131   1.00 91.41 516 A 1 
ATOM   3980 C C   . GLY A 1 516 ? 24.471  9.989   7.119   1.00 92.38 516 A 1 
ATOM   3981 O O   . GLY A 1 516 ? 24.078  11.002  7.694   1.00 91.01 516 A 1 
ATOM   3982 N N   . LEU A 1 517 ? 23.923  8.804   7.325   1.00 91.24 517 A 1 
ATOM   3983 C CA  . LEU A 1 517 ? 22.839  8.560   8.278   1.00 90.82 517 A 1 
ATOM   3984 C C   . LEU A 1 517 ? 23.168  7.348   9.150   1.00 91.02 517 A 1 
ATOM   3985 O O   . LEU A 1 517 ? 23.480  6.275   8.631   1.00 88.58 517 A 1 
ATOM   3986 C CB  . LEU A 1 517 ? 21.520  8.381   7.506   1.00 88.87 517 A 1 
ATOM   3987 C CG  . LEU A 1 517 ? 20.288  8.083   8.389   1.00 83.90 517 A 1 
ATOM   3988 C CD1 . LEU A 1 517 ? 19.890  9.265   9.272   1.00 77.01 517 A 1 
ATOM   3989 C CD2 . LEU A 1 517 ? 19.086  7.783   7.490   1.00 75.81 517 A 1 
ATOM   3990 N N   . ILE A 1 518 ? 23.057  7.527   10.455  1.00 91.96 518 A 1 
ATOM   3991 C CA  . ILE A 1 518 ? 23.157  6.466   11.454  1.00 91.31 518 A 1 
ATOM   3992 C C   . ILE A 1 518 ? 21.768  6.253   12.049  1.00 91.37 518 A 1 
ATOM   3993 O O   . ILE A 1 518 ? 21.122  7.215   12.458  1.00 88.80 518 A 1 
ATOM   3994 C CB  . ILE A 1 518 ? 24.209  6.826   12.527  1.00 89.22 518 A 1 
ATOM   3995 C CG1 . ILE A 1 518 ? 25.607  7.016   11.893  1.00 79.68 518 A 1 
ATOM   3996 C CG2 . ILE A 1 518 ? 24.261  5.724   13.587  1.00 77.92 518 A 1 
ATOM   3997 C CD1 . ILE A 1 518 ? 26.641  7.566   12.875  1.00 73.77 518 A 1 
ATOM   3998 N N   . TYR A 1 519 ? 21.325  5.006   12.084  1.00 89.42 519 A 1 
ATOM   3999 C CA  . TYR A 1 519 ? 20.009  4.614   12.583  1.00 88.11 519 A 1 
ATOM   4000 C C   . TYR A 1 519 ? 20.046  4.237   14.069  1.00 87.87 519 A 1 
ATOM   4001 O O   . TYR A 1 519 ? 21.077  3.823   14.599  1.00 82.77 519 A 1 
ATOM   4002 C CB  . TYR A 1 519 ? 19.474  3.449   11.750  1.00 85.31 519 A 1 
ATOM   4003 C CG  . TYR A 1 519 ? 19.201  3.785   10.296  1.00 84.25 519 A 1 
ATOM   4004 C CD1 . TYR A 1 519 ? 17.989  4.407   9.935   1.00 78.38 519 A 1 
ATOM   4005 C CD2 . TYR A 1 519 ? 20.150  3.467   9.303   1.00 78.94 519 A 1 
ATOM   4006 C CE1 . TYR A 1 519 ? 17.722  4.703   8.584   1.00 75.73 519 A 1 
ATOM   4007 C CE2 . TYR A 1 519 ? 19.885  3.765   7.952   1.00 76.11 519 A 1 
ATOM   4008 C CZ  . TYR A 1 519 ? 18.670  4.378   7.591   1.00 77.12 519 A 1 
ATOM   4009 O OH  . TYR A 1 519 ? 18.411  4.657   6.285   1.00 74.37 519 A 1 
ATOM   4010 N N   . GLN A 1 520 ? 18.871  4.300   14.694  1.00 86.26 520 A 1 
ATOM   4011 C CA  . GLN A 1 520 ? 18.634  3.958   16.098  1.00 85.51 520 A 1 
ATOM   4012 C C   . GLN A 1 520 ? 19.038  2.516   16.456  1.00 84.94 520 A 1 
ATOM   4013 O O   . GLN A 1 520 ? 19.584  2.265   17.529  1.00 76.51 520 A 1 
ATOM   4014 C CB  . GLN A 1 520 ? 17.139  4.203   16.362  1.00 81.60 520 A 1 
ATOM   4015 C CG  . GLN A 1 520 ? 16.706  3.939   17.809  1.00 73.63 520 A 1 
ATOM   4016 C CD  . GLN A 1 520 ? 15.248  4.320   18.054  1.00 73.69 520 A 1 
ATOM   4017 O OE1 . GLN A 1 520 ? 14.459  4.576   17.158  1.00 68.38 520 A 1 
ATOM   4018 N NE2 . GLN A 1 520 ? 14.823  4.368   19.291  1.00 63.42 520 A 1 
ATOM   4019 N N   . GLU A 1 521 ? 18.797  1.553   15.568  1.00 80.94 521 A 1 
ATOM   4020 C CA  . GLU A 1 521 ? 19.136  0.141   15.774  1.00 82.23 521 A 1 
ATOM   4021 C C   . GLU A 1 521 ? 20.187  -0.311  14.747  1.00 83.75 521 A 1 
ATOM   4022 O O   . GLU A 1 521 ? 19.836  -0.780  13.655  1.00 77.30 521 A 1 
ATOM   4023 C CB  . GLU A 1 521 ? 17.879  -0.742  15.716  1.00 78.18 521 A 1 
ATOM   4024 C CG  . GLU A 1 521 ? 16.951  -0.563  16.931  1.00 69.68 521 A 1 
ATOM   4025 C CD  . GLU A 1 521 ? 15.778  -1.559  16.907  1.00 65.96 521 A 1 
ATOM   4026 O OE1 . GLU A 1 521 ? 14.681  -1.223  17.387  1.00 58.45 521 A 1 
ATOM   4027 O OE2 . GLU A 1 521 ? 15.931  -2.677  16.347  1.00 58.72 521 A 1 
ATOM   4028 N N   . PRO A 1 522 ? 21.491  -0.216  15.074  1.00 83.13 522 A 1 
ATOM   4029 C CA  . PRO A 1 522 ? 22.549  -0.535  14.115  1.00 80.87 522 A 1 
ATOM   4030 C C   . PRO A 1 522 ? 22.506  -1.999  13.653  1.00 81.28 522 A 1 
ATOM   4031 O O   . PRO A 1 522 ? 22.819  -2.284  12.499  1.00 75.40 522 A 1 
ATOM   4032 C CB  . PRO A 1 522 ? 23.858  -0.175  14.829  1.00 78.53 522 A 1 
ATOM   4033 C CG  . PRO A 1 522 ? 23.520  -0.284  16.312  1.00 77.99 522 A 1 
ATOM   4034 C CD  . PRO A 1 522 ? 22.063  0.182   16.354  1.00 82.91 522 A 1 
ATOM   4035 N N   . GLY A 1 523 ? 22.057  -2.929  14.506  1.00 80.13 523 A 1 
ATOM   4036 C CA  . GLY A 1 523 ? 21.936  -4.353  14.162  1.00 76.19 523 A 1 
ATOM   4037 C C   . GLY A 1 523 ? 20.971  -4.651  13.007  1.00 77.24 523 A 1 
ATOM   4038 O O   . GLY A 1 523 ? 21.158  -5.642  12.303  1.00 73.01 523 A 1 
ATOM   4039 N N   . ARG A 1 524 ? 19.986  -3.783  12.767  1.00 79.25 524 A 1 
ATOM   4040 C CA  . ARG A 1 524 ? 19.043  -3.911  11.636  1.00 79.81 524 A 1 
ATOM   4041 C C   . ARG A 1 524 ? 19.530  -3.212  10.362  1.00 81.53 524 A 1 
ATOM   4042 O O   . ARG A 1 524 ? 18.904  -3.352  9.316   1.00 75.73 524 A 1 
ATOM   4043 C CB  . ARG A 1 524 ? 17.653  -3.387  12.025  1.00 77.44 524 A 1 
ATOM   4044 C CG  . ARG A 1 524 ? 17.009  -4.154  13.183  1.00 73.08 524 A 1 
ATOM   4045 C CD  . ARG A 1 524 ? 15.534  -3.738  13.301  1.00 69.43 524 A 1 
ATOM   4046 N NE  . ARG A 1 524 ? 14.942  -4.208  14.564  1.00 62.32 524 A 1 
ATOM   4047 C CZ  . ARG A 1 524 ? 13.668  -4.328  14.867  1.00 55.41 524 A 1 
ATOM   4048 N NH1 . ARG A 1 524 ? 12.711  -4.168  13.998  1.00 50.59 524 A 1 
ATOM   4049 N NH2 . ARG A 1 524 ? 13.342  -4.596  16.094  1.00 49.13 524 A 1 
ATOM   4050 N N   . SER A 1 525 ? 20.611  -2.452  10.463  1.00 78.32 525 A 1 
ATOM   4051 C CA  . SER A 1 525 ? 21.124  -1.647  9.347   1.00 78.20 525 A 1 
ATOM   4052 C C   . SER A 1 525 ? 22.060  -2.424  8.417   1.00 79.81 525 A 1 
ATOM   4053 O O   . SER A 1 525 ? 22.431  -1.908  7.363   1.00 75.12 525 A 1 
ATOM   4054 C CB  . SER A 1 525 ? 21.831  -0.397  9.881   1.00 75.30 525 A 1 
ATOM   4055 O OG  . SER A 1 525 ? 20.954  0.358   10.694  1.00 67.92 525 A 1 
ATOM   4056 N N   . TYR A 1 526 ? 22.447  -3.640  8.793   1.00 80.61 526 A 1 
ATOM   4057 C CA  . TYR A 1 526 ? 23.375  -4.484  8.041   1.00 81.36 526 A 1 
ATOM   4058 C C   . TYR A 1 526 ? 22.715  -5.789  7.600   1.00 82.02 526 A 1 
ATOM   4059 O O   . TYR A 1 526 ? 21.884  -6.351  8.316   1.00 76.12 526 A 1 
ATOM   4060 C CB  . TYR A 1 526 ? 24.620  -4.775  8.884   1.00 80.05 526 A 1 
ATOM   4061 C CG  . TYR A 1 526 ? 25.323  -3.530  9.383   1.00 82.01 526 A 1 
ATOM   4062 C CD1 . TYR A 1 526 ? 26.092  -2.748  8.503   1.00 77.42 526 A 1 
ATOM   4063 C CD2 . TYR A 1 526 ? 25.164  -3.132  10.725  1.00 78.28 526 A 1 
ATOM   4064 C CE1 . TYR A 1 526 ? 26.694  -1.562  8.961   1.00 76.25 526 A 1 
ATOM   4065 C CE2 . TYR A 1 526 ? 25.765  -1.947  11.185  1.00 76.56 526 A 1 
ATOM   4066 C CZ  . TYR A 1 526 ? 26.526  -1.161  10.303  1.00 79.66 526 A 1 
ATOM   4067 O OH  . TYR A 1 526 ? 27.089  -0.010  10.749  1.00 76.53 526 A 1 
ATOM   4068 N N   . ASP A 1 527 ? 23.148  -6.308  6.451   1.00 78.76 527 A 1 
ATOM   4069 C CA  . ASP A 1 527 ? 22.820  -7.671  6.039   1.00 78.27 527 A 1 
ATOM   4070 C C   . ASP A 1 527 ? 23.499  -8.670  6.997   1.00 77.52 527 A 1 
ATOM   4071 O O   . ASP A 1 527 ? 24.732  -8.705  7.069   1.00 75.97 527 A 1 
ATOM   4072 C CB  . ASP A 1 527 ? 23.244  -7.889  4.578   1.00 77.85 527 A 1 
ATOM   4073 C CG  . ASP A 1 527 ? 22.918  -9.293  4.039   1.00 74.07 527 A 1 
ATOM   4074 O OD1 . ASP A 1 527 ? 22.539  -10.182 4.832   1.00 68.45 527 A 1 
ATOM   4075 O OD2 . ASP A 1 527 ? 23.070  -9.479  2.816   1.00 68.90 527 A 1 
ATOM   4076 N N   . PRO A 1 528 ? 22.751  -9.499  7.736   1.00 80.52 528 A 1 
ATOM   4077 C CA  . PRO A 1 528 ? 23.324  -10.458 8.684   1.00 77.71 528 A 1 
ATOM   4078 C C   . PRO A 1 528 ? 24.195  -11.535 8.026   1.00 79.62 528 A 1 
ATOM   4079 O O   . PRO A 1 528 ? 24.951  -12.211 8.727   1.00 78.07 528 A 1 
ATOM   4080 C CB  . PRO A 1 528 ? 22.118  -11.076 9.403   1.00 76.13 528 A 1 
ATOM   4081 C CG  . PRO A 1 528 ? 20.989  -10.963 8.381   1.00 74.16 528 A 1 
ATOM   4082 C CD  . PRO A 1 528 ? 21.297  -9.635  7.694   1.00 76.51 528 A 1 
ATOM   4083 N N   . LEU A 1 529 ? 24.106  -11.709 6.712   1.00 78.58 529 A 1 
ATOM   4084 C CA  . LEU A 1 529 ? 24.884  -12.683 5.940   1.00 78.67 529 A 1 
ATOM   4085 C C   . LEU A 1 529 ? 26.146  -12.084 5.309   1.00 80.08 529 A 1 
ATOM   4086 O O   . LEU A 1 529 ? 26.937  -12.821 4.712   1.00 77.60 529 A 1 
ATOM   4087 C CB  . LEU A 1 529 ? 23.980  -13.317 4.868   1.00 78.66 529 A 1 
ATOM   4088 C CG  . LEU A 1 529 ? 22.728  -14.028 5.413   1.00 74.94 529 A 1 
ATOM   4089 C CD1 . LEU A 1 529 ? 21.915  -14.582 4.243   1.00 66.25 529 A 1 
ATOM   4090 C CD2 . LEU A 1 529 ? 23.078  -15.193 6.347   1.00 68.24 529 A 1 
ATOM   4091 N N   . GLN A 1 530 ? 26.361  -10.769 5.439   1.00 83.07 530 A 1 
ATOM   4092 C CA  . GLN A 1 530 ? 27.515  -10.081 4.876   1.00 83.98 530 A 1 
ATOM   4093 C C   . GLN A 1 530 ? 28.529  -9.744  5.973   1.00 86.13 530 A 1 
ATOM   4094 O O   . GLN A 1 530 ? 28.174  -9.249  7.036   1.00 82.63 530 A 1 
ATOM   4095 C CB  . GLN A 1 530 ? 27.026  -8.844  4.109   1.00 80.40 530 A 1 
ATOM   4096 C CG  . GLN A 1 530 ? 28.103  -8.271  3.184   1.00 72.80 530 A 1 
ATOM   4097 C CD  . GLN A 1 530 ? 27.589  -7.141  2.305   1.00 70.98 530 A 1 
ATOM   4098 O OE1 . GLN A 1 530 ? 26.514  -6.605  2.480   1.00 63.03 530 A 1 
ATOM   4099 N NE2 . GLN A 1 530 ? 28.339  -6.733  1.303   1.00 60.94 530 A 1 
ATOM   4100 N N   . ASN A 1 531 ? 29.816  -10.003 5.727   1.00 87.70 531 A 1 
ATOM   4101 C CA  . ASN A 1 531 ? 30.875  -9.595  6.651   1.00 88.72 531 A 1 
ATOM   4102 C C   . ASN A 1 531 ? 31.175  -8.090  6.522   1.00 89.76 531 A 1 
ATOM   4103 O O   . ASN A 1 531 ? 30.947  -7.484  5.473   1.00 88.49 531 A 1 
ATOM   4104 C CB  . ASN A 1 531 ? 32.105  -10.519 6.514   1.00 86.82 531 A 1 
ATOM   4105 C CG  . ASN A 1 531 ? 32.878  -10.402 5.211   1.00 86.17 531 A 1 
ATOM   4106 O OD1 . ASN A 1 531 ? 32.933  -9.384  4.551   1.00 77.45 531 A 1 
ATOM   4107 N ND2 . ASN A 1 531 ? 33.534  -11.459 4.805   1.00 79.73 531 A 1 
ATOM   4108 N N   . MET A 1 532 ? 31.721  -7.486  7.585   1.00 91.45 532 A 1 
ATOM   4109 C CA  . MET A 1 532 ? 32.010  -6.050  7.606   1.00 91.85 532 A 1 
ATOM   4110 C C   . MET A 1 532 ? 33.014  -5.626  6.527   1.00 92.81 532 A 1 
ATOM   4111 O O   . MET A 1 532 ? 32.862  -4.566  5.938   1.00 91.46 532 A 1 
ATOM   4112 C CB  . MET A 1 532 ? 32.532  -5.640  8.987   1.00 90.53 532 A 1 
ATOM   4113 C CG  . MET A 1 532 ? 31.457  -5.723  10.072  1.00 86.84 532 A 1 
ATOM   4114 S SD  . MET A 1 532 ? 30.029  -4.635  9.802   1.00 87.16 532 A 1 
ATOM   4115 C CE  . MET A 1 532 ? 28.789  -5.822  9.304   1.00 76.11 532 A 1 
ATOM   4116 N N   . GLY A 1 533 ? 33.997  -6.464  6.206   1.00 92.63 533 A 1 
ATOM   4117 C CA  . GLY A 1 533 ? 34.963  -6.181  5.143   1.00 92.40 533 A 1 
ATOM   4118 C C   . GLY A 1 533 ? 34.307  -5.982  3.777   1.00 92.86 533 A 1 
ATOM   4119 O O   . GLY A 1 533 ? 34.651  -5.042  3.064   1.00 91.72 533 A 1 
ATOM   4120 N N   . ASN A 1 534 ? 33.323  -6.802  3.435   1.00 91.94 534 A 1 
ATOM   4121 C CA  . ASN A 1 534 ? 32.557  -6.635  2.200   1.00 90.87 534 A 1 
ATOM   4122 C C   . ASN A 1 534 ? 31.718  -5.348  2.226   1.00 90.94 534 A 1 
ATOM   4123 O O   . ASN A 1 534 ? 31.709  -4.633  1.230   1.00 89.13 534 A 1 
ATOM   4124 C CB  . ASN A 1 534 ? 31.666  -7.859  1.963   1.00 89.86 534 A 1 
ATOM   4125 C CG  . ASN A 1 534 ? 32.394  -9.114  1.523   1.00 84.36 534 A 1 
ATOM   4126 O OD1 . ASN A 1 534 ? 33.542  -9.135  1.093   1.00 75.84 534 A 1 
ATOM   4127 N ND2 . ASN A 1 534 ? 31.708  -10.233 1.577   1.00 74.70 534 A 1 
ATOM   4128 N N   . VAL A 1 535 ? 31.099  -5.016  3.368   1.00 91.25 535 A 1 
ATOM   4129 C CA  . VAL A 1 535 ? 30.310  -3.781  3.522   1.00 90.32 535 A 1 
ATOM   4130 C C   . VAL A 1 535 ? 31.183  -2.539  3.296   1.00 91.02 535 A 1 
ATOM   4131 O O   . VAL A 1 535 ? 30.806  -1.640  2.545   1.00 90.02 535 A 1 
ATOM   4132 C CB  . VAL A 1 535 ? 29.638  -3.731  4.911   1.00 89.89 535 A 1 
ATOM   4133 C CG1 . VAL A 1 535 ? 28.828  -2.444  5.108   1.00 84.27 535 A 1 
ATOM   4134 C CG2 . VAL A 1 535 ? 28.669  -4.899  5.124   1.00 84.42 535 A 1 
ATOM   4135 N N   . PHE A 1 536 ? 32.378  -2.491  3.898   1.00 92.40 536 A 1 
ATOM   4136 C CA  . PHE A 1 536 ? 33.333  -1.402  3.672   1.00 92.17 536 A 1 
ATOM   4137 C C   . PHE A 1 536 ? 33.837  -1.372  2.230   1.00 92.45 536 A 1 
ATOM   4138 O O   . PHE A 1 536 ? 33.882  -0.305  1.624   1.00 91.37 536 A 1 
ATOM   4139 C CB  . PHE A 1 536 ? 34.511  -1.511  4.645   1.00 92.15 536 A 1 
ATOM   4140 C CG  . PHE A 1 536 ? 34.250  -0.858  5.984   1.00 92.59 536 A 1 
ATOM   4141 C CD1 . PHE A 1 536 ? 34.336  0.542   6.105   1.00 89.48 536 A 1 
ATOM   4142 C CD2 . PHE A 1 536 ? 33.930  -1.633  7.107   1.00 89.98 536 A 1 
ATOM   4143 C CE1 . PHE A 1 536 ? 34.095  1.160   7.340   1.00 89.84 536 A 1 
ATOM   4144 C CE2 . PHE A 1 536 ? 33.687  -1.019  8.345   1.00 89.76 536 A 1 
ATOM   4145 C CZ  . PHE A 1 536 ? 33.767  0.376   8.463   1.00 91.71 536 A 1 
ATOM   4146 N N   . TRP A 1 537 ? 34.181  -2.519  1.658   1.00 92.52 537 A 1 
ATOM   4147 C CA  . TRP A 1 537 ? 34.642  -2.590  0.273   1.00 91.99 537 A 1 
ATOM   4148 C C   . TRP A 1 537 ? 33.590  -2.068  -0.712  1.00 91.89 537 A 1 
ATOM   4149 O O   . TRP A 1 537 ? 33.913  -1.247  -1.568  1.00 90.04 537 A 1 
ATOM   4150 C CB  . TRP A 1 537 ? 35.051  -4.028  -0.056  1.00 90.67 537 A 1 
ATOM   4151 C CG  . TRP A 1 537 ? 35.461  -4.226  -1.479  1.00 88.58 537 A 1 
ATOM   4152 C CD1 . TRP A 1 537 ? 36.554  -3.688  -2.065  1.00 80.30 537 A 1 
ATOM   4153 C CD2 . TRP A 1 537 ? 34.769  -4.969  -2.530  1.00 84.42 537 A 1 
ATOM   4154 N NE1 . TRP A 1 537 ? 36.592  -4.049  -3.399  1.00 80.16 537 A 1 
ATOM   4155 C CE2 . TRP A 1 537 ? 35.517  -4.846  -3.739  1.00 83.96 537 A 1 
ATOM   4156 C CE3 . TRP A 1 537 ? 33.582  -5.742  -2.577  1.00 80.17 537 A 1 
ATOM   4157 C CZ2 . TRP A 1 537 ? 35.119  -5.467  -4.933  1.00 82.84 537 A 1 
ATOM   4158 C CZ3 . TRP A 1 537 ? 33.176  -6.367  -3.771  1.00 76.70 537 A 1 
ATOM   4159 C CH2 . TRP A 1 537 ? 33.943  -6.235  -4.948  1.00 77.51 537 A 1 
ATOM   4160 N N   . GLU A 1 538 ? 32.327  -2.474  -0.561  1.00 90.83 538 A 1 
ATOM   4161 C CA  . GLU A 1 538 ? 31.220  -1.953  -1.372  1.00 89.38 538 A 1 
ATOM   4162 C C   . GLU A 1 538 ? 31.016  -0.447  -1.170  1.00 88.85 538 A 1 
ATOM   4163 O O   . GLU A 1 538 ? 30.782  0.282   -2.135  1.00 86.81 538 A 1 
ATOM   4164 C CB  . GLU A 1 538 ? 29.922  -2.693  -1.026  1.00 88.55 538 A 1 
ATOM   4165 C CG  . GLU A 1 538 ? 29.910  -4.117  -1.612  1.00 79.37 538 A 1 
ATOM   4166 C CD  . GLU A 1 538 ? 28.647  -4.907  -1.249  1.00 72.51 538 A 1 
ATOM   4167 O OE1 . GLU A 1 538 ? 28.590  -6.089  -1.662  1.00 64.02 538 A 1 
ATOM   4168 O OE2 . GLU A 1 538 ? 27.756  -4.363  -0.571  1.00 63.21 538 A 1 
ATOM   4169 N N   . THR A 1 539 ? 31.157  0.031   0.073   1.00 91.26 539 A 1 
ATOM   4170 C CA  . THR A 1 539 ? 31.050  1.457   0.405   1.00 90.15 539 A 1 
ATOM   4171 C C   . THR A 1 539 ? 32.129  2.276   -0.300  1.00 90.16 539 A 1 
ATOM   4172 O O   . THR A 1 539 ? 31.808  3.263   -0.961  1.00 88.37 539 A 1 
ATOM   4173 C CB  . THR A 1 539 ? 31.108  1.673   1.924   1.00 89.68 539 A 1 
ATOM   4174 O OG1 . THR A 1 539 ? 30.033  0.991   2.527   1.00 82.84 539 A 1 
ATOM   4175 C CG2 . THR A 1 539 ? 30.958  3.143   2.308   1.00 83.08 539 A 1 
ATOM   4176 N N   . PHE A 1 540 ? 33.394  1.842   -0.222  1.00 91.52 540 A 1 
ATOM   4177 C CA  . PHE A 1 540 ? 34.486  2.513   -0.928  1.00 91.13 540 A 1 
ATOM   4178 C C   . PHE A 1 540 ? 34.331  2.426   -2.445  1.00 90.87 540 A 1 
ATOM   4179 O O   . PHE A 1 540 ? 34.464  3.439   -3.125  1.00 89.14 540 A 1 
ATOM   4180 C CB  . PHE A 1 540 ? 35.836  1.937   -0.491  1.00 91.40 540 A 1 
ATOM   4181 C CG  . PHE A 1 540 ? 36.275  2.368   0.894   1.00 92.04 540 A 1 
ATOM   4182 C CD1 . PHE A 1 540 ? 36.488  3.731   1.172   1.00 88.34 540 A 1 
ATOM   4183 C CD2 . PHE A 1 540 ? 36.505  1.407   1.890   1.00 89.07 540 A 1 
ATOM   4184 C CE1 . PHE A 1 540 ? 36.923  4.132   2.443   1.00 88.61 540 A 1 
ATOM   4185 C CE2 . PHE A 1 540 ? 36.942  1.804   3.162   1.00 88.73 540 A 1 
ATOM   4186 C CZ  . PHE A 1 540 ? 37.149  3.164   3.441   1.00 90.79 540 A 1 
ATOM   4187 N N   . ARG A 1 541 ? 33.963  1.262   -2.974  1.00 89.99 541 A 1 
ATOM   4188 C CA  . ARG A 1 541 ? 33.757  1.062   -4.413  1.00 89.28 541 A 1 
ATOM   4189 C C   . ARG A 1 541 ? 32.640  1.949   -4.981  1.00 88.87 541 A 1 
ATOM   4190 O O   . ARG A 1 541 ? 32.694  2.335   -6.147  1.00 85.96 541 A 1 
ATOM   4191 C CB  . ARG A 1 541 ? 33.491  -0.433  -4.649  1.00 88.16 541 A 1 
ATOM   4192 C CG  . ARG A 1 541 ? 33.397  -0.781  -6.136  1.00 81.17 541 A 1 
ATOM   4193 C CD  . ARG A 1 541 ? 33.231  -2.288  -6.318  1.00 80.29 541 A 1 
ATOM   4194 N NE  . ARG A 1 541 ? 32.432  -2.584  -7.517  1.00 71.24 541 A 1 
ATOM   4195 C CZ  . ARG A 1 541 ? 31.821  -3.719  -7.780  1.00 66.47 541 A 1 
ATOM   4196 N NH1 . ARG A 1 541 ? 31.965  -4.775  -7.028  1.00 60.96 541 A 1 
ATOM   4197 N NH2 . ARG A 1 541 ? 31.025  -3.818  -8.807  1.00 56.00 541 A 1 
ATOM   4198 N N   . ASN A 1 542 ? 31.652  2.332   -4.180  1.00 88.42 542 A 1 
ATOM   4199 C CA  . ASN A 1 542 ? 30.620  3.288   -4.594  1.00 86.30 542 A 1 
ATOM   4200 C C   . ASN A 1 542 ? 31.163  4.713   -4.821  1.00 86.13 542 A 1 
ATOM   4201 O O   . ASN A 1 542 ? 30.558  5.489   -5.578  1.00 83.64 542 A 1 
ATOM   4202 C CB  . ASN A 1 542 ? 29.497  3.296   -3.543  1.00 84.07 542 A 1 
ATOM   4203 C CG  . ASN A 1 542 ? 28.572  2.095   -3.632  1.00 76.60 542 A 1 
ATOM   4204 O OD1 . ASN A 1 542 ? 28.314  1.550   -4.692  1.00 68.49 542 A 1 
ATOM   4205 N ND2 . ASN A 1 542 ? 27.975  1.700   -2.534  1.00 67.77 542 A 1 
ATOM   4206 N N   . SER A 1 543 ? 32.267  5.065   -4.153  1.00 87.30 543 A 1 
ATOM   4207 C CA  . SER A 1 543 ? 32.949  6.358   -4.298  1.00 86.58 543 A 1 
ATOM   4208 C C   . SER A 1 543 ? 34.165  6.279   -5.229  1.00 88.20 543 A 1 
ATOM   4209 O O   . SER A 1 543 ? 34.364  7.177   -6.046  1.00 85.50 543 A 1 
ATOM   4210 C CB  . SER A 1 543 ? 33.360  6.889   -2.923  1.00 84.24 543 A 1 
ATOM   4211 O OG  . SER A 1 543 ? 32.206  7.100   -2.121  1.00 74.95 543 A 1 
ATOM   4212 N N   . GLU A 1 544 ? 34.932  5.193   -5.146  1.00 87.32 544 A 1 
ATOM   4213 C CA  . GLU A 1 544 ? 36.145  4.887   -5.913  1.00 88.29 544 A 1 
ATOM   4214 C C   . GLU A 1 544 ? 35.971  3.525   -6.623  1.00 89.76 544 A 1 
ATOM   4215 O O   . GLU A 1 544 ? 36.333  2.491   -6.069  1.00 88.07 544 A 1 
ATOM   4216 C CB  . GLU A 1 544 ? 37.374  4.876   -4.970  1.00 87.00 544 A 1 
ATOM   4217 C CG  . GLU A 1 544 ? 37.726  6.239   -4.341  1.00 78.09 544 A 1 
ATOM   4218 C CD  . GLU A 1 544 ? 38.846  6.134   -3.276  1.00 78.00 544 A 1 
ATOM   4219 O OE1 . GLU A 1 544 ? 38.839  6.912   -2.292  1.00 69.29 544 A 1 
ATOM   4220 O OE2 . GLU A 1 544 ? 39.731  5.256   -3.361  1.00 72.51 544 A 1 
ATOM   4221 N N   . PRO A 1 545 ? 35.398  3.465   -7.840  1.00 89.59 545 A 1 
ATOM   4222 C CA  . PRO A 1 545 ? 35.071  2.193   -8.507  1.00 89.57 545 A 1 
ATOM   4223 C C   . PRO A 1 545 ? 36.265  1.261   -8.759  1.00 91.26 545 A 1 
ATOM   4224 O O   . PRO A 1 545 ? 36.081  0.045   -8.830  1.00 89.05 545 A 1 
ATOM   4225 C CB  . PRO A 1 545 ? 34.407  2.593   -9.833  1.00 87.77 545 A 1 
ATOM   4226 C CG  . PRO A 1 545 ? 33.800  3.959   -9.531  1.00 84.85 545 A 1 
ATOM   4227 C CD  . PRO A 1 545 ? 34.825  4.580   -8.585  1.00 87.19 545 A 1 
ATOM   4228 N N   . GLU A 1 546 ? 37.474  1.827   -8.895  1.00 91.01 546 A 1 
ATOM   4229 C CA  . GLU A 1 546 ? 38.713  1.104   -9.214  1.00 92.33 546 A 1 
ATOM   4230 C C   . GLU A 1 546 ? 39.511  0.676   -7.970  1.00 93.39 546 A 1 
ATOM   4231 O O   . GLU A 1 546 ? 40.574  0.085   -8.103  1.00 90.93 546 A 1 
ATOM   4232 C CB  . GLU A 1 546 ? 39.579  1.956   -10.155 1.00 91.61 546 A 1 
ATOM   4233 C CG  . GLU A 1 546 ? 38.872  2.247   -11.492 1.00 84.84 546 A 1 
ATOM   4234 C CD  . GLU A 1 546 ? 39.757  2.977   -12.515 1.00 76.91 546 A 1 
ATOM   4235 O OE1 . GLU A 1 546 ? 39.295  3.072   -13.678 1.00 66.60 546 A 1 
ATOM   4236 O OE2 . GLU A 1 546 ? 40.851  3.443   -12.144 1.00 66.59 546 A 1 
ATOM   4237 N N   . ILE A 1 547 ? 39.006  0.954   -6.750  1.00 91.67 547 A 1 
ATOM   4238 C CA  . ILE A 1 547 ? 39.731  0.620   -5.524  1.00 92.66 547 A 1 
ATOM   4239 C C   . ILE A 1 547 ? 39.974  -0.891  -5.406  1.00 93.05 547 A 1 
ATOM   4240 O O   . ILE A 1 547 ? 39.048  -1.711  -5.510  1.00 91.41 547 A 1 
ATOM   4241 C CB  . ILE A 1 547 ? 39.044  1.220   -4.276  1.00 92.44 547 A 1 
ATOM   4242 C CG1 . ILE A 1 547 ? 39.998  1.160   -3.068  1.00 89.80 547 A 1 
ATOM   4243 C CG2 . ILE A 1 547 ? 37.697  0.541   -3.952  1.00 89.59 547 A 1 
ATOM   4244 C CD1 . ILE A 1 547 ? 39.507  1.952   -1.852  1.00 85.45 547 A 1 
ATOM   4245 N N   . ALA A 1 548 ? 41.243  -1.269  -5.141  1.00 93.95 548 A 1 
ATOM   4246 C CA  . ALA A 1 548 ? 41.586  -2.652  -4.864  1.00 93.75 548 A 1 
ATOM   4247 C C   . ALA A 1 548 ? 40.988  -3.090  -3.521  1.00 93.65 548 A 1 
ATOM   4248 O O   . ALA A 1 548 ? 40.857  -2.314  -2.574  1.00 92.07 548 A 1 
ATOM   4249 C CB  . ALA A 1 548 ? 43.107  -2.822  -4.901  1.00 93.14 548 A 1 
ATOM   4250 N N   . ARG A 1 549 ? 40.625  -4.361  -3.421  1.00 93.05 549 A 1 
ATOM   4251 C CA  . ARG A 1 549 ? 40.006  -4.893  -2.200  1.00 93.22 549 A 1 
ATOM   4252 C C   . ARG A 1 549 ? 40.923  -4.757  -0.986  1.00 94.09 549 A 1 
ATOM   4253 O O   . ARG A 1 549 ? 40.434  -4.471  0.100   1.00 92.50 549 A 1 
ATOM   4254 C CB  . ARG A 1 549 ? 39.579  -6.346  -2.437  1.00 91.72 549 A 1 
ATOM   4255 C CG  . ARG A 1 549 ? 38.763  -6.898  -1.258  1.00 87.53 549 A 1 
ATOM   4256 C CD  . ARG A 1 549 ? 38.265  -8.304  -1.572  1.00 84.47 549 A 1 
ATOM   4257 N NE  . ARG A 1 549 ? 37.431  -8.834  -0.473  1.00 79.05 549 A 1 
ATOM   4258 C CZ  . ARG A 1 549 ? 36.695  -9.930  -0.501  1.00 74.14 549 A 1 
ATOM   4259 N NH1 . ARG A 1 549 ? 36.674  -10.717 -1.539  1.00 65.48 549 A 1 
ATOM   4260 N NH2 . ARG A 1 549 ? 35.947  -10.246 0.519   1.00 65.74 549 A 1 
ATOM   4261 N N   . GLU A 1 550 ? 42.224  -4.961  -1.163  1.00 92.09 550 A 1 
ATOM   4262 C CA  . GLU A 1 550 ? 43.207  -4.855  -0.082  1.00 92.30 550 A 1 
ATOM   4263 C C   . GLU A 1 550 ? 43.316  -3.417  0.440   1.00 93.02 550 A 1 
ATOM   4264 O O   . GLU A 1 550 ? 43.171  -3.208  1.642   1.00 91.48 550 A 1 
ATOM   4265 C CB  . GLU A 1 550 ? 44.559  -5.409  -0.545  1.00 91.56 550 A 1 
ATOM   4266 C CG  . GLU A 1 550 ? 44.460  -6.927  -0.799  1.00 79.43 550 A 1 
ATOM   4267 C CD  . GLU A 1 550 ? 45.793  -7.603  -1.140  1.00 73.15 550 A 1 
ATOM   4268 O OE1 . GLU A 1 550 ? 45.786  -8.857  -1.124  1.00 65.14 550 A 1 
ATOM   4269 O OE2 . GLU A 1 550 ? 46.777  -6.893  -1.405  1.00 64.16 550 A 1 
ATOM   4270 N N   . ASP A 1 551 ? 43.400  -2.431  -0.456  1.00 93.88 551 A 1 
ATOM   4271 C CA  . ASP A 1 551 ? 43.452  -1.009  -0.103  1.00 93.69 551 A 1 
ATOM   4272 C C   . ASP A 1 551 ? 42.178  -0.571  0.632   1.00 93.99 551 A 1 
ATOM   4273 O O   . ASP A 1 551 ? 42.222  0.165   1.620   1.00 92.78 551 A 1 
ATOM   4274 C CB  . ASP A 1 551 ? 43.599  -0.150  -1.371  1.00 93.66 551 A 1 
ATOM   4275 C CG  . ASP A 1 551 ? 44.826  -0.463  -2.227  1.00 89.90 551 A 1 
ATOM   4276 O OD1 . ASP A 1 551 ? 45.816  -0.993  -1.687  1.00 82.18 551 A 1 
ATOM   4277 O OD2 . ASP A 1 551 ? 44.730  -0.192  -3.444  1.00 83.66 551 A 1 
ATOM   4278 N N   . ALA A 1 552 ? 41.015  -1.060  0.186   1.00 94.32 552 A 1 
ATOM   4279 C CA  . ALA A 1 552 ? 39.743  -0.793  0.847   1.00 93.79 552 A 1 
ATOM   4280 C C   . ALA A 1 552 ? 39.702  -1.361  2.273   1.00 94.25 552 A 1 
ATOM   4281 O O   . ALA A 1 552 ? 39.220  -0.698  3.192   1.00 93.42 552 A 1 
ATOM   4282 C CB  . ALA A 1 552 ? 38.609  -1.365  -0.011  1.00 92.98 552 A 1 
ATOM   4283 N N   . LEU A 1 553 ? 40.229  -2.571  2.484   1.00 94.20 553 A 1 
ATOM   4284 C CA  . LEU A 1 553 ? 40.304  -3.187  3.811   1.00 94.16 553 A 1 
ATOM   4285 C C   . LEU A 1 553 ? 41.308  -2.468  4.723   1.00 94.43 553 A 1 
ATOM   4286 O O   . LEU A 1 553 ? 41.066  -2.361  5.925   1.00 93.55 553 A 1 
ATOM   4287 C CB  . LEU A 1 553 ? 40.661  -4.677  3.675   1.00 93.56 553 A 1 
ATOM   4288 C CG  . LEU A 1 553 ? 39.566  -5.559  3.043   1.00 90.86 553 A 1 
ATOM   4289 C CD1 . LEU A 1 553 ? 40.112  -6.972  2.829   1.00 83.56 553 A 1 
ATOM   4290 C CD2 . LEU A 1 553 ? 38.315  -5.664  3.907   1.00 84.04 553 A 1 
ATOM   4291 N N   . GLU A 1 554 ? 42.399  -1.945  4.180   1.00 93.89 554 A 1 
ATOM   4292 C CA  . GLU A 1 554 ? 43.366  -1.147  4.932   1.00 93.70 554 A 1 
ATOM   4293 C C   . GLU A 1 554 ? 42.777  0.207   5.348   1.00 94.01 554 A 1 
ATOM   4294 O O   . GLU A 1 554 ? 42.797  0.550   6.537   1.00 92.90 554 A 1 
ATOM   4295 C CB  . GLU A 1 554 ? 44.648  -1.007  4.111   1.00 93.22 554 A 1 
ATOM   4296 C CG  . GLU A 1 554 ? 45.758  -0.347  4.941   1.00 82.32 554 A 1 
ATOM   4297 C CD  . GLU A 1 554 ? 47.138  -0.418  4.277   1.00 76.57 554 A 1 
ATOM   4298 O OE1 . GLU A 1 554 ? 48.105  -0.080  4.990   1.00 66.22 554 A 1 
ATOM   4299 O OE2 . GLU A 1 554 ? 47.224  -0.862  3.119   1.00 65.70 554 A 1 
ATOM   4300 N N   . LYS A 1 555 ? 42.141  0.924   4.414   1.00 94.33 555 A 1 
ATOM   4301 C CA  . LYS A 1 555 ? 41.376  2.147   4.712   1.00 94.45 555 A 1 
ATOM   4302 C C   . LYS A 1 555 ? 40.286  1.879   5.760   1.00 94.96 555 A 1 
ATOM   4303 O O   . LYS A 1 555 ? 40.142  2.652   6.707   1.00 93.91 555 A 1 
ATOM   4304 C CB  . LYS A 1 555 ? 40.756  2.729   3.419   1.00 94.04 555 A 1 
ATOM   4305 C CG  . LYS A 1 555 ? 41.744  3.416   2.455   1.00 90.22 555 A 1 
ATOM   4306 C CD  . LYS A 1 555 ? 40.995  3.975   1.220   1.00 88.44 555 A 1 
ATOM   4307 C CE  . LYS A 1 555 ? 41.895  4.688   0.197   1.00 81.39 555 A 1 
ATOM   4308 N NZ  . LYS A 1 555 ? 41.135  5.225   -0.974  1.00 75.23 555 A 1 
ATOM   4309 N N   . ALA A 1 556 ? 39.552  0.775   5.637   1.00 94.66 556 A 1 
ATOM   4310 C CA  . ALA A 1 556 ? 38.534  0.379   6.607   1.00 94.49 556 A 1 
ATOM   4311 C C   . ALA A 1 556 ? 39.124  0.138   7.999   1.00 94.81 556 A 1 
ATOM   4312 O O   . ALA A 1 556 ? 38.584  0.623   8.991   1.00 94.09 556 A 1 
ATOM   4313 C CB  . ALA A 1 556 ? 37.818  -0.876  6.099   1.00 94.05 556 A 1 
ATOM   4314 N N   . ALA A 1 557 ? 40.251  -0.572  8.083   1.00 94.60 557 A 1 
ATOM   4315 C CA  . ALA A 1 557 ? 40.930  -0.832  9.348   1.00 94.25 557 A 1 
ATOM   4316 C C   . ALA A 1 557 ? 41.390  0.466   10.027  1.00 94.12 557 A 1 
ATOM   4317 O O   . ALA A 1 557 ? 41.215  0.610   11.238  1.00 93.00 557 A 1 
ATOM   4318 C CB  . ALA A 1 557 ? 42.091  -1.797  9.092   1.00 93.63 557 A 1 
ATOM   4319 N N   . ALA A 1 558 ? 41.909  1.431   9.259   1.00 94.90 558 A 1 
ATOM   4320 C CA  . ALA A 1 558 ? 42.293  2.745   9.771   1.00 94.35 558 A 1 
ATOM   4321 C C   . ALA A 1 558 ? 41.089  3.524   10.334  1.00 94.14 558 A 1 
ATOM   4322 O O   . ALA A 1 558 ? 41.152  4.038   11.450  1.00 92.65 558 A 1 
ATOM   4323 C CB  . ALA A 1 558 ? 43.001  3.511   8.651   1.00 94.02 558 A 1 
ATOM   4324 N N   . LEU A 1 559 ? 39.961  3.552   9.617   1.00 94.65 559 A 1 
ATOM   4325 C CA  . LEU A 1 559 ? 38.734  4.215   10.085  1.00 94.33 559 A 1 
ATOM   4326 C C   . LEU A 1 559 ? 38.124  3.534   11.319  1.00 94.64 559 A 1 
ATOM   4327 O O   . LEU A 1 559 ? 37.637  4.210   12.228  1.00 93.44 559 A 1 
ATOM   4328 C CB  . LEU A 1 559 ? 37.705  4.249   8.946   1.00 93.78 559 A 1 
ATOM   4329 C CG  . LEU A 1 559 ? 38.066  5.177   7.771   1.00 92.20 559 A 1 
ATOM   4330 C CD1 . LEU A 1 559 ? 36.996  5.035   6.693   1.00 87.81 559 A 1 
ATOM   4331 C CD2 . LEU A 1 559 ? 38.135  6.649   8.181   1.00 88.47 559 A 1 
ATOM   4332 N N   . LEU A 1 560 ? 38.169  2.210   11.393  1.00 94.57 560 A 1 
ATOM   4333 C CA  . LEU A 1 560 ? 37.722  1.473   12.577  1.00 94.12 560 A 1 
ATOM   4334 C C   . LEU A 1 560 ? 38.620  1.746   13.791  1.00 93.92 560 A 1 
ATOM   4335 O O   . LEU A 1 560 ? 38.111  1.899   14.901  1.00 92.93 560 A 1 
ATOM   4336 C CB  . LEU A 1 560 ? 37.672  -0.030  12.261  1.00 93.92 560 A 1 
ATOM   4337 C CG  . LEU A 1 560 ? 36.519  -0.459  11.336  1.00 92.28 560 A 1 
ATOM   4338 C CD1 . LEU A 1 560 ? 36.670  -1.946  11.018  1.00 87.97 560 A 1 
ATOM   4339 C CD2 . LEU A 1 560 ? 35.147  -0.254  11.975  1.00 88.22 560 A 1 
ATOM   4340 N N   . ALA A 1 561 ? 39.929  1.864   13.590  1.00 94.01 561 A 1 
ATOM   4341 C CA  . ALA A 1 561 ? 40.851  2.264   14.652  1.00 93.20 561 A 1 
ATOM   4342 C C   . ALA A 1 561 ? 40.580  3.704   15.123  1.00 92.75 561 A 1 
ATOM   4343 O O   . ALA A 1 561 ? 40.523  3.955   16.328  1.00 91.15 561 A 1 
ATOM   4344 C CB  . ALA A 1 561 ? 42.285  2.067   14.156  1.00 92.86 561 A 1 
ATOM   4345 N N   . GLU A 1 562 ? 40.314  4.631   14.199  1.00 92.54 562 A 1 
ATOM   4346 C CA  . GLU A 1 562 ? 39.939  6.021   14.506  1.00 91.86 562 A 1 
ATOM   4347 C C   . GLU A 1 562 ? 38.640  6.108   15.320  1.00 92.24 562 A 1 
ATOM   4348 O O   . GLU A 1 562 ? 38.529  6.926   16.238  1.00 89.84 562 A 1 
ATOM   4349 C CB  . GLU A 1 562 ? 39.823  6.816   13.192  1.00 90.59 562 A 1 
ATOM   4350 C CG  . GLU A 1 562 ? 39.605  8.323   13.429  1.00 84.73 562 A 1 
ATOM   4351 C CD  . GLU A 1 562 ? 39.510  9.138   12.130  1.00 86.44 562 A 1 
ATOM   4352 O OE1 . GLU A 1 562 ? 39.236  10.364  12.193  1.00 78.05 562 A 1 
ATOM   4353 O OE2 . GLU A 1 562 ? 39.723  8.595   11.024  1.00 80.81 562 A 1 
ATOM   4354 N N   . THR A 1 563 ? 37.683  5.226   15.047  1.00 92.82 563 A 1 
ATOM   4355 C CA  . THR A 1 563 ? 36.426  5.140   15.817  1.00 92.11 563 A 1 
ATOM   4356 C C   . THR A 1 563 ? 36.565  4.372   17.141  1.00 91.94 563 A 1 
ATOM   4357 O O   . THR A 1 563 ? 35.586  4.199   17.873  1.00 88.43 563 A 1 
ATOM   4358 C CB  . THR A 1 563 ? 35.273  4.592   14.965  1.00 91.41 563 A 1 
ATOM   4359 O OG1 . THR A 1 563 ? 35.581  3.335   14.426  1.00 83.87 563 A 1 
ATOM   4360 C CG2 . THR A 1 563 ? 34.934  5.528   13.806  1.00 83.59 563 A 1 
ATOM   4361 N N   . GLY A 1 564 ? 37.782  3.942   17.494  1.00 91.78 564 A 1 
ATOM   4362 C CA  . GLY A 1 564 ? 38.088  3.295   18.770  1.00 90.83 564 A 1 
ATOM   4363 C C   . GLY A 1 564 ? 37.759  1.801   18.807  1.00 91.71 564 A 1 
ATOM   4364 O O   . GLY A 1 564 ? 37.400  1.285   19.870  1.00 88.41 564 A 1 
ATOM   4365 N N   . LEU A 1 565 ? 37.862  1.104   17.679  1.00 91.39 565 A 1 
ATOM   4366 C CA  . LEU A 1 565 ? 37.790  -0.356  17.589  1.00 90.84 565 A 1 
ATOM   4367 C C   . LEU A 1 565 ? 39.200  -0.943  17.381  1.00 90.74 565 A 1 
ATOM   4368 O O   . LEU A 1 565 ? 39.727  -0.901  16.269  1.00 86.39 565 A 1 
ATOM   4369 C CB  . LEU A 1 565 ? 36.821  -0.767  16.467  1.00 89.39 565 A 1 
ATOM   4370 C CG  . LEU A 1 565 ? 35.338  -0.565  16.824  1.00 85.79 565 A 1 
ATOM   4371 C CD1 . LEU A 1 565 ? 34.477  -0.804  15.584  1.00 78.64 565 A 1 
ATOM   4372 C CD2 . LEU A 1 565 ? 34.869  -1.546  17.904  1.00 79.50 565 A 1 
ATOM   4373 N N   . PRO A 1 566 ? 39.829  -1.508  18.431  1.00 90.19 566 A 1 
ATOM   4374 C CA  . PRO A 1 566 ? 41.134  -2.154  18.298  1.00 88.12 566 A 1 
ATOM   4375 C C   . PRO A 1 566 ? 41.026  -3.466  17.507  1.00 88.18 566 A 1 
ATOM   4376 O O   . PRO A 1 566 ? 39.940  -4.057  17.416  1.00 82.94 566 A 1 
ATOM   4377 C CB  . PRO A 1 566 ? 41.619  -2.377  19.736  1.00 85.26 566 A 1 
ATOM   4378 C CG  . PRO A 1 566 ? 40.318  -2.552  20.523  1.00 83.41 566 A 1 
ATOM   4379 C CD  . PRO A 1 566 ? 39.352  -1.612  19.811  1.00 87.11 566 A 1 
ATOM   4380 N N   . GLN A 1 567 ? 42.154  -3.952  16.985  1.00 87.56 567 A 1 
ATOM   4381 C CA  . GLN A 1 567 ? 42.238  -5.180  16.171  1.00 87.30 567 A 1 
ATOM   4382 C C   . GLN A 1 567 ? 41.278  -5.157  14.967  1.00 88.24 567 A 1 
ATOM   4383 O O   . GLN A 1 567 ? 40.647  -6.147  14.600  1.00 83.41 567 A 1 
ATOM   4384 C CB  . GLN A 1 567 ? 42.063  -6.426  17.055  1.00 85.25 567 A 1 
ATOM   4385 C CG  . GLN A 1 567 ? 43.162  -6.578  18.113  1.00 79.71 567 A 1 
ATOM   4386 C CD  . GLN A 1 567 ? 42.878  -7.730  19.074  1.00 72.26 567 A 1 
ATOM   4387 O OE1 . GLN A 1 567 ? 41.750  -8.145  19.286  1.00 64.87 567 A 1 
ATOM   4388 N NE2 . GLN A 1 567 ? 43.881  -8.257  19.736  1.00 62.19 567 A 1 
ATOM   4389 N N   . SER A 1 568 ? 41.162  -3.974  14.359  1.00 86.27 568 A 1 
ATOM   4390 C CA  . SER A 1 568 ? 40.182  -3.670  13.318  1.00 84.59 568 A 1 
ATOM   4391 C C   . SER A 1 568 ? 40.281  -4.582  12.091  1.00 86.08 568 A 1 
ATOM   4392 O O   . SER A 1 568 ? 39.251  -5.002  11.569  1.00 80.42 568 A 1 
ATOM   4393 C CB  . SER A 1 568 ? 40.353  -2.204  12.918  1.00 79.23 568 A 1 
ATOM   4394 O OG  . SER A 1 568 ? 41.713  -1.911  12.664  1.00 71.82 568 A 1 
ATOM   4395 N N   . ARG A 1 569 ? 41.502  -4.961  11.675  1.00 88.76 569 A 1 
ATOM   4396 C CA  . ARG A 1 569 ? 41.720  -5.797  10.483  1.00 89.41 569 A 1 
ATOM   4397 C C   . ARG A 1 569 ? 41.144  -7.208  10.638  1.00 90.61 569 A 1 
ATOM   4398 O O   . ARG A 1 569 ? 40.490  -7.692  9.725   1.00 87.00 569 A 1 
ATOM   4399 C CB  . ARG A 1 569 ? 43.215  -5.811  10.123  1.00 86.94 569 A 1 
ATOM   4400 C CG  . ARG A 1 569 ? 43.478  -6.380  8.717   1.00 80.18 569 A 1 
ATOM   4401 C CD  . ARG A 1 569 ? 44.941  -6.179  8.303   1.00 76.30 569 A 1 
ATOM   4402 N NE  . ARG A 1 569 ? 45.215  -6.695  6.942   1.00 70.09 569 A 1 
ATOM   4403 C CZ  . ARG A 1 569 ? 45.918  -6.103  5.981   1.00 63.15 569 A 1 
ATOM   4404 N NH1 . ARG A 1 569 ? 46.486  -4.942  6.138   1.00 57.10 569 A 1 
ATOM   4405 N NH2 . ARG A 1 569 ? 46.065  -6.677  4.819   1.00 57.18 569 A 1 
ATOM   4406 N N   . GLU A 1 570 ? 41.338  -7.834  11.796  1.00 90.84 570 A 1 
ATOM   4407 C CA  . GLU A 1 570 ? 40.800  -9.175  12.083  1.00 90.66 570 A 1 
ATOM   4408 C C   . GLU A 1 570 ? 39.266  -9.153  12.163  1.00 90.83 570 A 1 
ATOM   4409 O O   . GLU A 1 570 ? 38.584  -10.065 11.701  1.00 87.05 570 A 1 
ATOM   4410 C CB  . GLU A 1 570 ? 41.370  -9.686  13.416  1.00 89.10 570 A 1 
ATOM   4411 C CG  . GLU A 1 570 ? 42.892  -9.897  13.365  1.00 79.84 570 A 1 
ATOM   4412 C CD  . GLU A 1 570 ? 43.494  -10.312 14.716  1.00 75.29 570 A 1 
ATOM   4413 O OE1 . GLU A 1 570 ? 44.731  -10.498 14.744  1.00 67.51 570 A 1 
ATOM   4414 O OE2 . GLU A 1 570 ? 42.741  -10.382 15.710  1.00 67.68 570 A 1 
ATOM   4415 N N   . ARG A 1 571 ? 38.712  -8.058  12.685  1.00 92.24 571 A 1 
ATOM   4416 C CA  . ARG A 1 571 ? 37.262  -7.889  12.849  1.00 91.82 571 A 1 
ATOM   4417 C C   . ARG A 1 571 ? 36.517  -7.652  11.535  1.00 93.69 571 A 1 
ATOM   4418 O O   . ARG A 1 571 ? 35.307  -7.858  11.498  1.00 91.54 571 A 1 
ATOM   4419 C CB  . ARG A 1 571 ? 36.985  -6.760  13.840  1.00 89.66 571 A 1 
ATOM   4420 C CG  . ARG A 1 571 ? 37.454  -7.130  15.254  1.00 85.19 571 A 1 
ATOM   4421 C CD  . ARG A 1 571 ? 37.172  -5.976  16.208  1.00 83.02 571 A 1 
ATOM   4422 N NE  . ARG A 1 571 ? 37.643  -6.289  17.567  1.00 78.85 571 A 1 
ATOM   4423 C CZ  . ARG A 1 571 ? 37.124  -5.853  18.697  1.00 73.90 571 A 1 
ATOM   4424 N NH1 . ARG A 1 571 ? 36.089  -5.060  18.727  1.00 65.63 571 A 1 
ATOM   4425 N NH2 . ARG A 1 571 ? 37.649  -6.214  19.833  1.00 66.47 571 A 1 
ATOM   4426 N N   . LEU A 1 572 ? 37.207  -7.259  10.467  1.00 90.25 572 A 1 
ATOM   4427 C CA  . LEU A 1 572 ? 36.571  -7.083  9.154   1.00 91.45 572 A 1 
ATOM   4428 C C   . LEU A 1 572 ? 36.008  -8.398  8.581   1.00 92.40 572 A 1 
ATOM   4429 O O   . LEU A 1 572 ? 35.070  -8.355  7.785   1.00 90.98 572 A 1 
ATOM   4430 C CB  . LEU A 1 572 ? 37.572  -6.446  8.174   1.00 91.46 572 A 1 
ATOM   4431 C CG  . LEU A 1 572 ? 37.873  -4.960  8.447   1.00 91.01 572 A 1 
ATOM   4432 C CD1 . LEU A 1 572 ? 39.017  -4.491  7.548   1.00 86.07 572 A 1 
ATOM   4433 C CD2 . LEU A 1 572 ? 36.662  -4.065  8.166   1.00 87.17 572 A 1 
ATOM   4434 N N   . SER A 1 573 ? 36.529  -9.556  9.006   1.00 93.20 573 A 1 
ATOM   4435 C CA  . SER A 1 573 ? 35.961  -10.853 8.613   1.00 92.76 573 A 1 
ATOM   4436 C C   . SER A 1 573 ? 34.676  -11.218 9.367   1.00 92.81 573 A 1 
ATOM   4437 O O   . SER A 1 573 ? 33.951  -12.114 8.930   1.00 89.71 573 A 1 
ATOM   4438 C CB  . SER A 1 573 ? 37.006  -11.962 8.783   1.00 92.00 573 A 1 
ATOM   4439 O OG  . SER A 1 573 ? 37.435  -12.070 10.121  1.00 83.98 573 A 1 
ATOM   4440 N N   . ASN A 1 574 ? 34.378  -10.522 10.468  1.00 91.04 574 A 1 
ATOM   4441 C CA  . ASN A 1 574 ? 33.236  -10.828 11.318  1.00 91.12 574 A 1 
ATOM   4442 C C   . ASN A 1 574 ? 31.916  -10.356 10.694  1.00 91.80 574 A 1 
ATOM   4443 O O   . ASN A 1 574 ? 31.849  -9.370  9.949   1.00 90.27 574 A 1 
ATOM   4444 C CB  . ASN A 1 574 ? 33.447  -10.232 12.721  1.00 90.54 574 A 1 
ATOM   4445 C CG  . ASN A 1 574 ? 34.601  -10.852 13.492  1.00 88.70 574 A 1 
ATOM   4446 O OD1 . ASN A 1 574 ? 35.202  -11.837 13.111  1.00 79.91 574 A 1 
ATOM   4447 N ND2 . ASN A 1 574 ? 34.946  -10.292 14.626  1.00 80.46 574 A 1 
ATOM   4448 N N   . PHE A 1 575 ? 30.852  -11.046 11.063  1.00 89.12 575 A 1 
ATOM   4449 C CA  . PHE A 1 575 ? 29.472  -10.743 10.696  1.00 89.22 575 A 1 
ATOM   4450 C C   . PHE A 1 575 ? 28.806  -9.819  11.735  1.00 90.25 575 A 1 
ATOM   4451 O O   . PHE A 1 575 ? 29.238  -9.797  12.891  1.00 87.92 575 A 1 
ATOM   4452 C CB  . PHE A 1 575 ? 28.702  -12.059 10.546  1.00 88.10 575 A 1 
ATOM   4453 C CG  . PHE A 1 575 ? 29.203  -12.932 9.409   1.00 87.89 575 A 1 
ATOM   4454 C CD1 . PHE A 1 575 ? 28.695  -12.750 8.110   1.00 79.96 575 A 1 
ATOM   4455 C CD2 . PHE A 1 575 ? 30.182  -13.910 9.645   1.00 80.40 575 A 1 
ATOM   4456 C CE1 . PHE A 1 575 ? 29.162  -13.548 7.052   1.00 79.32 575 A 1 
ATOM   4457 C CE2 . PHE A 1 575 ? 30.654  -14.708 8.583   1.00 78.79 575 A 1 
ATOM   4458 C CZ  . PHE A 1 575 ? 30.140  -14.528 7.287   1.00 84.18 575 A 1 
ATOM   4459 N N   . PRO A 1 576 ? 27.727  -9.094  11.375  1.00 88.31 576 A 1 
ATOM   4460 C CA  . PRO A 1 576 ? 27.074  -8.129  12.270  1.00 86.64 576 A 1 
ATOM   4461 C C   . PRO A 1 576 ? 26.704  -8.686  13.650  1.00 86.79 576 A 1 
ATOM   4462 O O   . PRO A 1 576 ? 26.923  -8.028  14.665  1.00 84.20 576 A 1 
ATOM   4463 C CB  . PRO A 1 576 ? 25.813  -7.669  11.523  1.00 85.63 576 A 1 
ATOM   4464 C CG  . PRO A 1 576 ? 26.148  -7.884  10.051  1.00 83.19 576 A 1 
ATOM   4465 C CD  . PRO A 1 576 ? 27.097  -9.076  10.056  1.00 86.23 576 A 1 
ATOM   4466 N N   . HIS A 1 577 ? 26.225  -9.918  13.715  1.00 88.29 577 A 1 
ATOM   4467 C CA  . HIS A 1 577 ? 25.816  -10.575 14.963  1.00 85.97 577 A 1 
ATOM   4468 C C   . HIS A 1 577 ? 26.976  -10.911 15.923  1.00 85.84 577 A 1 
ATOM   4469 O O   . HIS A 1 577 ? 26.729  -11.318 17.054  1.00 82.83 577 A 1 
ATOM   4470 C CB  . HIS A 1 577 ? 25.009  -11.836 14.609  1.00 84.68 577 A 1 
ATOM   4471 C CG  . HIS A 1 577 ? 25.821  -12.884 13.873  1.00 82.20 577 A 1 
ATOM   4472 N ND1 . HIS A 1 577 ? 25.918  -13.034 12.510  1.00 74.59 577 A 1 
ATOM   4473 C CD2 . HIS A 1 577 ? 26.582  -13.873 14.442  1.00 75.03 577 A 1 
ATOM   4474 C CE1 . HIS A 1 577 ? 26.715  -14.085 12.263  1.00 75.48 577 A 1 
ATOM   4475 N NE2 . HIS A 1 577 ? 27.148  -14.629 13.406  1.00 76.15 577 A 1 
ATOM   4476 N N   . GLN A 1 578 ? 28.218  -10.740 15.496  1.00 87.72 578 A 1 
ATOM   4477 C CA  . GLN A 1 578 ? 29.417  -10.958 16.311  1.00 89.17 578 A 1 
ATOM   4478 C C   . GLN A 1 578 ? 29.915  -9.673  16.997  1.00 89.94 578 A 1 
ATOM   4479 O O   . GLN A 1 578 ? 30.916  -9.707  17.712  1.00 87.16 578 A 1 
ATOM   4480 C CB  . GLN A 1 578 ? 30.525  -11.584 15.439  1.00 88.59 578 A 1 
ATOM   4481 C CG  . GLN A 1 578 ? 30.108  -12.926 14.816  1.00 86.45 578 A 1 
ATOM   4482 C CD  . GLN A 1 578 ? 31.198  -13.495 13.913  1.00 87.94 578 A 1 
ATOM   4483 O OE1 . GLN A 1 578 ? 31.619  -12.890 12.943  1.00 79.17 578 A 1 
ATOM   4484 N NE2 . GLN A 1 578 ? 31.691  -14.683 14.182  1.00 77.13 578 A 1 
ATOM   4485 N N   . PHE A 1 579 ? 29.239  -8.548  16.785  1.00 90.24 579 A 1 
ATOM   4486 C CA  . PHE A 1 579 ? 29.557  -7.261  17.399  1.00 89.54 579 A 1 
ATOM   4487 C C   . PHE A 1 579 ? 28.504  -6.865  18.441  1.00 89.42 579 A 1 
ATOM   4488 O O   . PHE A 1 579 ? 27.311  -7.119  18.269  1.00 87.05 579 A 1 
ATOM   4489 C CB  . PHE A 1 579 ? 29.684  -6.188  16.318  1.00 89.93 579 A 1 
ATOM   4490 C CG  . PHE A 1 579 ? 30.816  -6.414  15.332  1.00 91.08 579 A 1 
ATOM   4491 C CD1 . PHE A 1 579 ? 32.115  -5.969  15.632  1.00 87.53 579 A 1 
ATOM   4492 C CD2 . PHE A 1 579 ? 30.564  -7.052  14.108  1.00 88.48 579 A 1 
ATOM   4493 C CE1 . PHE A 1 579 ? 33.153  -6.146  14.702  1.00 87.53 579 A 1 
ATOM   4494 C CE2 . PHE A 1 579 ? 31.606  -7.233  13.177  1.00 87.42 579 A 1 
ATOM   4495 C CZ  . PHE A 1 579 ? 32.899  -6.775  13.470  1.00 89.63 579 A 1 
ATOM   4496 N N   . SER A 1 580 ? 28.942  -6.167  19.499  1.00 90.72 580 A 1 
ATOM   4497 C CA  . SER A 1 580 ? 28.006  -5.515  20.420  1.00 90.19 580 A 1 
ATOM   4498 C C   . SER A 1 580 ? 27.328  -4.303  19.765  1.00 90.27 580 A 1 
ATOM   4499 O O   . SER A 1 580 ? 27.853  -3.734  18.804  1.00 88.59 580 A 1 
ATOM   4500 C CB  . SER A 1 580 ? 28.710  -5.117  21.723  1.00 88.88 580 A 1 
ATOM   4501 O OG  . SER A 1 580 ? 29.574  -4.017  21.533  1.00 82.17 580 A 1 
ATOM   4502 N N   . GLY A 1 581 ? 26.189  -3.850  20.305  1.00 89.12 581 A 1 
ATOM   4503 C CA  . GLY A 1 581 ? 25.486  -2.664  19.796  1.00 88.66 581 A 1 
ATOM   4504 C C   . GLY A 1 581 ? 26.386  -1.424  19.696  1.00 90.11 581 A 1 
ATOM   4505 O O   . GLY A 1 581 ? 26.434  -0.776  18.655  1.00 88.85 581 A 1 
ATOM   4506 N N   . GLY A 1 582 ? 27.198  -1.158  20.732  1.00 90.39 582 A 1 
ATOM   4507 C CA  . GLY A 1 582 ? 28.161  -0.045  20.714  1.00 90.59 582 A 1 
ATOM   4508 C C   . GLY A 1 582 ? 29.273  -0.203  19.668  1.00 92.29 582 A 1 
ATOM   4509 O O   . GLY A 1 582 ? 29.709  0.783   19.072  1.00 91.09 582 A 1 
ATOM   4510 N N   . GLN A 1 583 ? 29.720  -1.430  19.409  1.00 91.44 583 A 1 
ATOM   4511 C CA  . GLN A 1 583 ? 30.679  -1.708  18.336  1.00 92.14 583 A 1 
ATOM   4512 C C   . GLN A 1 583 ? 30.049  -1.488  16.956  1.00 92.96 583 A 1 
ATOM   4513 O O   . GLN A 1 583 ? 30.666  -0.840  16.112  1.00 92.29 583 A 1 
ATOM   4514 C CB  . GLN A 1 583 ? 31.210  -3.140  18.450  1.00 91.71 583 A 1 
ATOM   4515 C CG  . GLN A 1 583 ? 32.182  -3.324  19.623  1.00 88.84 583 A 1 
ATOM   4516 C CD  . GLN A 1 583 ? 32.531  -4.795  19.861  1.00 89.53 583 A 1 
ATOM   4517 O OE1 . GLN A 1 583 ? 31.941  -5.721  19.328  1.00 82.34 583 A 1 
ATOM   4518 N NE2 . GLN A 1 583 ? 33.511  -5.075  20.685  1.00 81.31 583 A 1 
ATOM   4519 N N   . LEU A 1 584 ? 28.830  -1.960  16.741  1.00 92.10 584 A 1 
ATOM   4520 C CA  . LEU A 1 584 ? 28.085  -1.711  15.505  1.00 91.94 584 A 1 
ATOM   4521 C C   . LEU A 1 584 ? 27.848  -0.215  15.277  1.00 92.42 584 A 1 
ATOM   4522 O O   . LEU A 1 584 ? 27.948  0.248   14.144  1.00 91.61 584 A 1 
ATOM   4523 C CB  . LEU A 1 584 ? 26.743  -2.461  15.534  1.00 91.46 584 A 1 
ATOM   4524 C CG  . LEU A 1 584 ? 26.853  -3.986  15.375  1.00 88.82 584 A 1 
ATOM   4525 C CD1 . LEU A 1 584 ? 25.466  -4.605  15.552  1.00 85.48 584 A 1 
ATOM   4526 C CD2 . LEU A 1 584 ? 27.383  -4.393  13.998  1.00 85.65 584 A 1 
ATOM   4527 N N   . GLN A 1 585 ? 27.609  0.550   16.344  1.00 92.67 585 A 1 
ATOM   4528 C CA  . GLN A 1 585 ? 27.476  2.003   16.249  1.00 92.49 585 A 1 
ATOM   4529 C C   . GLN A 1 585 ? 28.766  2.671   15.761  1.00 93.16 585 A 1 
ATOM   4530 O O   . GLN A 1 585 ? 28.736  3.490   14.840  1.00 91.81 585 A 1 
ATOM   4531 C CB  . GLN A 1 585 ? 27.049  2.560   17.613  1.00 91.08 585 A 1 
ATOM   4532 C CG  . GLN A 1 585 ? 26.381  3.932   17.463  1.00 81.29 585 A 1 
ATOM   4533 C CD  . GLN A 1 585 ? 25.067  3.843   16.694  1.00 83.90 585 A 1 
ATOM   4534 O OE1 . GLN A 1 585 ? 24.428  2.808   16.591  1.00 73.14 585 A 1 
ATOM   4535 N NE2 . GLN A 1 585 ? 24.618  4.897   16.090  1.00 70.49 585 A 1 
ATOM   4536 N N   . ARG A 1 586 ? 29.919  2.274   16.325  1.00 93.40 586 A 1 
ATOM   4537 C CA  . ARG A 1 586 ? 31.242  2.747   15.879  1.00 93.81 586 A 1 
ATOM   4538 C C   . ARG A 1 586 ? 31.525  2.359   14.427  1.00 94.42 586 A 1 
ATOM   4539 O O   . ARG A 1 586 ? 32.056  3.178   13.677  1.00 93.41 586 A 1 
ATOM   4540 C CB  . ARG A 1 586 ? 32.333  2.193   16.801  1.00 93.10 586 A 1 
ATOM   4541 C CG  . ARG A 1 586 ? 32.297  2.814   18.206  1.00 89.87 586 A 1 
ATOM   4542 C CD  . ARG A 1 586 ? 33.235  2.033   19.123  1.00 88.83 586 A 1 
ATOM   4543 N NE  . ARG A 1 586 ? 33.189  2.526   20.513  1.00 83.50 586 A 1 
ATOM   4544 C CZ  . ARG A 1 586 ? 34.011  3.390   21.073  1.00 81.58 586 A 1 
ATOM   4545 N NH1 . ARG A 1 586 ? 34.995  3.955   20.436  1.00 69.63 586 A 1 
ATOM   4546 N NH2 . ARG A 1 586 ? 33.856  3.698   22.321  1.00 72.06 586 A 1 
ATOM   4547 N N   . ILE A 1 587 ? 31.133  1.155   14.015  1.00 92.93 587 A 1 
ATOM   4548 C CA  . ILE A 1 587 ? 31.214  0.715   12.616  1.00 92.75 587 A 1 
ATOM   4549 C C   . ILE A 1 587 ? 30.334  1.606   11.728  1.00 93.00 587 A 1 
ATOM   4550 O O   . ILE A 1 587 ? 30.784  2.026   10.668  1.00 92.03 587 A 1 
ATOM   4551 C CB  . ILE A 1 587 ? 30.841  -0.781  12.486  1.00 92.59 587 A 1 
ATOM   4552 C CG1 . ILE A 1 587 ? 31.912  -1.666  13.165  1.00 90.66 587 A 1 
ATOM   4553 C CG2 . ILE A 1 587 ? 30.692  -1.194  11.010  1.00 90.94 587 A 1 
ATOM   4554 C CD1 . ILE A 1 587 ? 31.469  -3.113  13.397  1.00 87.33 587 A 1 
ATOM   4555 N N   . GLY A 1 588 ? 29.121  1.953   12.163  1.00 92.54 588 A 1 
ATOM   4556 C CA  . GLY A 1 588 ? 28.240  2.878   11.449  1.00 91.78 588 A 1 
ATOM   4557 C C   . GLY A 1 588 ? 28.861  4.256   11.248  1.00 92.55 588 A 1 
ATOM   4558 O O   . GLY A 1 588 ? 28.825  4.799   10.143  1.00 91.66 588 A 1 
ATOM   4559 N N   . ILE A 1 589 ? 29.504  4.793   12.290  1.00 93.57 589 A 1 
ATOM   4560 C CA  . ILE A 1 589 ? 30.267  6.045   12.205  1.00 93.82 589 A 1 
ATOM   4561 C C   . ILE A 1 589 ? 31.434  5.893   11.216  1.00 94.03 589 A 1 
ATOM   4562 O O   . ILE A 1 589 ? 31.586  6.722   10.323  1.00 92.97 589 A 1 
ATOM   4563 C CB  . ILE A 1 589 ? 30.740  6.502   13.606  1.00 93.58 589 A 1 
ATOM   4564 C CG1 . ILE A 1 589 ? 29.535  6.839   14.517  1.00 91.77 589 A 1 
ATOM   4565 C CG2 . ILE A 1 589 ? 31.656  7.735   13.490  1.00 91.62 589 A 1 
ATOM   4566 C CD1 . ILE A 1 589 ? 29.883  6.969   16.004  1.00 88.14 589 A 1 
ATOM   4567 N N   . ALA A 1 590 ? 32.218  4.811   11.317  1.00 93.96 590 A 1 
ATOM   4568 C CA  . ALA A 1 590 ? 33.324  4.547   10.397  1.00 93.86 590 A 1 
ATOM   4569 C C   . ALA A 1 590 ? 32.858  4.413   8.935   1.00 93.94 590 A 1 
ATOM   4570 O O   . ALA A 1 590 ? 33.524  4.910   8.029   1.00 92.94 590 A 1 
ATOM   4571 C CB  . ALA A 1 590 ? 34.062  3.287   10.864  1.00 93.70 590 A 1 
ATOM   4572 N N   . LEU A 1 591 ? 31.701  3.796   8.688   1.00 92.92 591 A 1 
ATOM   4573 C CA  . LEU A 1 591 ? 31.097  3.707   7.355   1.00 92.24 591 A 1 
ATOM   4574 C C   . LEU A 1 591 ? 30.657  5.073   6.828   1.00 92.32 591 A 1 
ATOM   4575 O O   . LEU A 1 591 ? 30.897  5.369   5.660   1.00 90.78 591 A 1 
ATOM   4576 C CB  . LEU A 1 591 ? 29.901  2.742   7.379   1.00 91.36 591 A 1 
ATOM   4577 C CG  . LEU A 1 591 ? 30.312  1.264   7.385   1.00 86.04 591 A 1 
ATOM   4578 C CD1 . LEU A 1 591 ? 29.095  0.403   7.694   1.00 81.66 591 A 1 
ATOM   4579 C CD2 . LEU A 1 591 ? 30.864  0.818   6.026   1.00 82.02 591 A 1 
ATOM   4580 N N   . ALA A 1 592 ? 30.081  5.926   7.670   1.00 92.14 592 A 1 
ATOM   4581 C CA  . ALA A 1 592 ? 29.758  7.293   7.271   1.00 91.36 592 A 1 
ATOM   4582 C C   . ALA A 1 592 ? 31.026  8.081   6.885   1.00 91.89 592 A 1 
ATOM   4583 O O   . ALA A 1 592 ? 31.032  8.794   5.882   1.00 90.84 592 A 1 
ATOM   4584 C CB  . ALA A 1 592 ? 28.966  7.954   8.401   1.00 91.12 592 A 1 
ATOM   4585 N N   . LEU A 1 593 ? 32.131  7.884   7.623   1.00 93.03 593 A 1 
ATOM   4586 C CA  . LEU A 1 593 ? 33.435  8.448   7.261   1.00 92.73 593 A 1 
ATOM   4587 C C   . LEU A 1 593 ? 33.978  7.861   5.952   1.00 93.12 593 A 1 
ATOM   4588 O O   . LEU A 1 593 ? 34.493  8.606   5.120   1.00 91.75 593 A 1 
ATOM   4589 C CB  . LEU A 1 593 ? 34.447  8.221   8.395   1.00 92.53 593 A 1 
ATOM   4590 C CG  . LEU A 1 593 ? 34.107  8.890   9.732   1.00 91.03 593 A 1 
ATOM   4591 C CD1 . LEU A 1 593 ? 35.173  8.518   10.761  1.00 86.31 593 A 1 
ATOM   4592 C CD2 . LEU A 1 593 ? 34.032  10.406  9.615   1.00 86.36 593 A 1 
ATOM   4593 N N   . ALA A 1 594 ? 33.835  6.556   5.737   1.00 92.65 594 A 1 
ATOM   4594 C CA  . ALA A 1 594 ? 34.228  5.889   4.496   1.00 92.13 594 A 1 
ATOM   4595 C C   . ALA A 1 594 ? 33.451  6.407   3.274   1.00 91.71 594 A 1 
ATOM   4596 O O   . ALA A 1 594 ? 33.981  6.444   2.163   1.00 89.49 594 A 1 
ATOM   4597 C CB  . ALA A 1 594 ? 34.029  4.377   4.666   1.00 91.93 594 A 1 
ATOM   4598 N N   . GLN A 1 595 ? 32.208  6.838   3.481   1.00 91.74 595 A 1 
ATOM   4599 C CA  . GLN A 1 595 ? 31.388  7.494   2.460   1.00 90.03 595 A 1 
ATOM   4600 C C   . GLN A 1 595 ? 31.867  8.918   2.128   1.00 90.05 595 A 1 
ATOM   4601 O O   . GLN A 1 595 ? 31.457  9.466   1.105   1.00 87.23 595 A 1 
ATOM   4602 C CB  . GLN A 1 595 ? 29.923  7.509   2.928   1.00 88.28 595 A 1 
ATOM   4603 C CG  . GLN A 1 595 ? 29.292  6.111   2.907   1.00 83.20 595 A 1 
ATOM   4604 C CD  . GLN A 1 595 ? 27.953  6.031   3.630   1.00 83.37 595 A 1 
ATOM   4605 O OE1 . GLN A 1 595 ? 27.387  6.990   4.133   1.00 76.38 595 A 1 
ATOM   4606 N NE2 . GLN A 1 595 ? 27.371  4.854   3.701   1.00 74.37 595 A 1 
ATOM   4607 N N   . GLY A 1 596 ? 32.732  9.514   2.963   1.00 90.56 596 A 1 
ATOM   4608 C CA  . GLY A 1 596 ? 33.173  10.901  2.816   1.00 90.30 596 A 1 
ATOM   4609 C C   . GLY A 1 596 ? 32.091  11.914  3.196   1.00 91.26 596 A 1 
ATOM   4610 O O   . GLY A 1 596 ? 31.969  12.947  2.542   1.00 87.68 596 A 1 
ATOM   4611 N N   . CYS A 1 597 ? 31.272  11.602  4.211   1.00 91.26 597 A 1 
ATOM   4612 C CA  . CYS A 1 597 ? 30.176  12.487  4.592   1.00 90.98 597 A 1 
ATOM   4613 C C   . CYS A 1 597 ? 30.672  13.826  5.165   1.00 92.42 597 A 1 
ATOM   4614 O O   . CYS A 1 597 ? 31.563  13.876  6.010   1.00 90.43 597 A 1 
ATOM   4615 C CB  . CYS A 1 597 ? 29.197  11.763  5.530   1.00 86.65 597 A 1 
ATOM   4616 S SG  . CYS A 1 597 ? 29.908  11.460  7.176   1.00 82.14 597 A 1 
ATOM   4617 N N   . GLU A 1 598 ? 30.055  14.926  4.729   1.00 93.02 598 A 1 
ATOM   4618 C CA  . GLU A 1 598 ? 30.234  16.279  5.279   1.00 93.66 598 A 1 
ATOM   4619 C C   . GLU A 1 598 ? 29.179  16.596  6.347   1.00 94.68 598 A 1 
ATOM   4620 O O   . GLU A 1 598 ? 29.434  17.364  7.273   1.00 92.93 598 A 1 
ATOM   4621 C CB  . GLU A 1 598 ? 30.120  17.307  4.146   1.00 91.72 598 A 1 
ATOM   4622 C CG  . GLU A 1 598 ? 31.225  17.210  3.080   1.00 84.97 598 A 1 
ATOM   4623 C CD  . GLU A 1 598 ? 30.982  18.195  1.919   1.00 84.92 598 A 1 
ATOM   4624 O OE1 . GLU A 1 598 ? 31.375  17.869  0.777   1.00 75.50 598 A 1 
ATOM   4625 O OE2 . GLU A 1 598 ? 30.380  19.271  2.152   1.00 76.89 598 A 1 
ATOM   4626 N N   . LEU A 1 599 ? 27.995  15.997  6.212   1.00 94.66 599 A 1 
ATOM   4627 C CA  . LEU A 1 599 ? 26.891  16.057  7.161   1.00 95.02 599 A 1 
ATOM   4628 C C   . LEU A 1 599 ? 26.559  14.649  7.656   1.00 95.18 599 A 1 
ATOM   4629 O O   . LEU A 1 599 ? 26.201  13.779  6.862   1.00 93.43 599 A 1 
ATOM   4630 C CB  . LEU A 1 599 ? 25.677  16.728  6.491   1.00 94.69 599 A 1 
ATOM   4631 C CG  . LEU A 1 599 ? 24.382  16.700  7.327   1.00 94.31 599 A 1 
ATOM   4632 C CD1 . LEU A 1 599 ? 24.541  17.405  8.673   1.00 89.61 599 A 1 
ATOM   4633 C CD2 . LEU A 1 599 ? 23.253  17.392  6.564   1.00 89.76 599 A 1 
ATOM   4634 N N   . LEU A 1 600 ? 26.625  14.446  8.965   1.00 94.88 600 A 1 
ATOM   4635 C CA  . LEU A 1 600 ? 26.226  13.213  9.623   1.00 94.85 600 A 1 
ATOM   4636 C C   . LEU A 1 600 ? 24.912  13.424  10.378  1.00 95.46 600 A 1 
ATOM   4637 O O   . LEU A 1 600 ? 24.842  14.227  11.300  1.00 94.52 600 A 1 
ATOM   4638 C CB  . LEU A 1 600 ? 27.369  12.754  10.544  1.00 94.31 600 A 1 
ATOM   4639 C CG  . LEU A 1 600 ? 27.093  11.430  11.267  1.00 93.20 600 A 1 
ATOM   4640 C CD1 . LEU A 1 600 ? 26.918  10.278  10.278  1.00 88.12 600 A 1 
ATOM   4641 C CD2 . LEU A 1 600 ? 28.261  11.101  12.195  1.00 87.73 600 A 1 
ATOM   4642 N N   . ILE A 1 601 ? 23.883  12.677  10.020  1.00 94.98 601 A 1 
ATOM   4643 C CA  . ILE A 1 601 ? 22.634  12.613  10.777  1.00 94.63 601 A 1 
ATOM   4644 C C   . ILE A 1 601 ? 22.702  11.383  11.680  1.00 94.29 601 A 1 
ATOM   4645 O O   . ILE A 1 601 ? 22.707  10.253  11.190  1.00 92.58 601 A 1 
ATOM   4646 C CB  . ILE A 1 601 ? 21.409  12.601  9.836   1.00 94.09 601 A 1 
ATOM   4647 C CG1 . ILE A 1 601 ? 21.405  13.842  8.912   1.00 92.28 601 A 1 
ATOM   4648 C CG2 . ILE A 1 601 ? 20.122  12.530  10.676  1.00 92.42 601 A 1 
ATOM   4649 C CD1 . ILE A 1 601 ? 20.295  13.834  7.850   1.00 88.80 601 A 1 
ATOM   4650 N N   . ALA A 1 602 ? 22.767  11.597  12.989  1.00 94.91 602 A 1 
ATOM   4651 C CA  . ALA A 1 602 ? 22.797  10.544  13.992  1.00 94.49 602 A 1 
ATOM   4652 C C   . ALA A 1 602 ? 21.432  10.471  14.688  1.00 94.32 602 A 1 
ATOM   4653 O O   . ALA A 1 602 ? 21.132  11.286  15.563  1.00 92.51 602 A 1 
ATOM   4654 C CB  . ALA A 1 602 ? 23.975  10.827  14.937  1.00 93.80 602 A 1 
ATOM   4655 N N   . ASP A 1 603 ? 20.587  9.527   14.271  1.00 94.22 603 A 1 
ATOM   4656 C CA  . ASP A 1 603 ? 19.232  9.335   14.806  1.00 94.08 603 A 1 
ATOM   4657 C C   . ASP A 1 603 ? 19.259  8.356   15.983  1.00 93.61 603 A 1 
ATOM   4658 O O   . ASP A 1 603 ? 19.430  7.151   15.790  1.00 90.12 603 A 1 
ATOM   4659 C CB  . ASP A 1 603 ? 18.276  8.883   13.688  1.00 93.24 603 A 1 
ATOM   4660 C CG  . ASP A 1 603 ? 16.787  9.026   14.036  1.00 92.13 603 A 1 
ATOM   4661 O OD1 . ASP A 1 603 ? 16.435  9.621   15.078  1.00 86.78 603 A 1 
ATOM   4662 O OD2 . ASP A 1 603 ? 15.940  8.647   13.191  1.00 86.41 603 A 1 
ATOM   4663 N N   . GLU A 1 604 ? 19.155  8.907   17.189  1.00 93.64 604 A 1 
ATOM   4664 C CA  . GLU A 1 604 ? 19.255  8.186   18.460  1.00 93.38 604 A 1 
ATOM   4665 C C   . GLU A 1 604 ? 20.459  7.217   18.543  1.00 93.64 604 A 1 
ATOM   4666 O O   . GLU A 1 604 ? 20.302  6.037   18.878  1.00 89.51 604 A 1 
ATOM   4667 C CB  . GLU A 1 604 ? 17.917  7.523   18.817  1.00 91.84 604 A 1 
ATOM   4668 C CG  . GLU A 1 604 ? 16.786  8.540   19.058  1.00 85.83 604 A 1 
ATOM   4669 C CD  . GLU A 1 604 ? 15.605  7.964   19.853  1.00 85.03 604 A 1 
ATOM   4670 O OE1 . GLU A 1 604 ? 14.688  8.760   20.172  1.00 75.23 604 A 1 
ATOM   4671 O OE2 . GLU A 1 604 ? 15.641  6.772   20.234  1.00 75.67 604 A 1 
ATOM   4672 N N   . PRO A 1 605 ? 21.694  7.689   18.283  1.00 92.34 605 A 1 
ATOM   4673 C CA  . PRO A 1 605 ? 22.867  6.817   18.149  1.00 90.88 605 A 1 
ATOM   4674 C C   . PRO A 1 605 ? 23.296  6.142   19.460  1.00 90.08 605 A 1 
ATOM   4675 O O   . PRO A 1 605 ? 24.206  5.316   19.461  1.00 85.21 605 A 1 
ATOM   4676 C CB  . PRO A 1 605 ? 23.968  7.742   17.613  1.00 90.07 605 A 1 
ATOM   4677 C CG  . PRO A 1 605 ? 23.612  9.085   18.239  1.00 90.04 605 A 1 
ATOM   4678 C CD  . PRO A 1 605 ? 22.089  9.083   18.159  1.00 92.68 605 A 1 
ATOM   4679 N N   . THR A 1 606 ? 22.697  6.506   20.575  1.00 91.07 606 A 1 
ATOM   4680 C CA  . THR A 1 606 ? 23.035  6.033   21.920  1.00 89.70 606 A 1 
ATOM   4681 C C   . THR A 1 606 ? 21.929  5.196   22.555  1.00 88.73 606 A 1 
ATOM   4682 O O   . THR A 1 606 ? 22.094  4.702   23.669  1.00 81.92 606 A 1 
ATOM   4683 C CB  . THR A 1 606 ? 23.373  7.231   22.809  1.00 87.56 606 A 1 
ATOM   4684 O OG1 . THR A 1 606 ? 22.316  8.159   22.779  1.00 80.61 606 A 1 
ATOM   4685 C CG2 . THR A 1 606 ? 24.643  7.946   22.338  1.00 79.87 606 A 1 
ATOM   4686 N N   . THR A 1 607 ? 20.804  5.014   21.870  1.00 89.67 607 A 1 
ATOM   4687 C CA  . THR A 1 607 ? 19.673  4.237   22.400  1.00 87.86 607 A 1 
ATOM   4688 C C   . THR A 1 607 ? 20.070  2.780   22.631  1.00 86.91 607 A 1 
ATOM   4689 O O   . THR A 1 607 ? 20.793  2.183   21.835  1.00 81.13 607 A 1 
ATOM   4690 C CB  . THR A 1 607 ? 18.447  4.373   21.485  1.00 85.31 607 A 1 
ATOM   4691 O OG1 . THR A 1 607 ? 18.036  5.712   21.567  1.00 73.91 607 A 1 
ATOM   4692 C CG2 . THR A 1 607 ? 17.244  3.543   21.930  1.00 72.66 607 A 1 
ATOM   4693 N N   . ALA A 1 608 ? 19.600  2.221   23.753  1.00 86.26 608 A 1 
ATOM   4694 C CA  . ALA A 1 608 ? 19.914  0.860   24.206  1.00 84.89 608 A 1 
ATOM   4695 C C   . ALA A 1 608 ? 21.409  0.567   24.469  1.00 85.62 608 A 1 
ATOM   4696 O O   . ALA A 1 608 ? 21.790  -0.597  24.603  1.00 80.47 608 A 1 
ATOM   4697 C CB  . ALA A 1 608 ? 19.235  -0.162  23.282  1.00 81.85 608 A 1 
ATOM   4698 N N   . LEU A 1 609 ? 22.252  1.598   24.587  1.00 84.36 609 A 1 
ATOM   4699 C CA  . LEU A 1 609 ? 23.640  1.470   25.028  1.00 85.00 609 A 1 
ATOM   4700 C C   . LEU A 1 609 ? 23.775  1.849   26.508  1.00 85.89 609 A 1 
ATOM   4701 O O   . LEU A 1 609 ? 23.015  2.668   27.023  1.00 82.50 609 A 1 
ATOM   4702 C CB  . LEU A 1 609 ? 24.572  2.312   24.135  1.00 84.73 609 A 1 
ATOM   4703 C CG  . LEU A 1 609 ? 24.470  2.016   22.626  1.00 82.69 609 A 1 
ATOM   4704 C CD1 . LEU A 1 609 ? 25.452  2.907   21.864  1.00 76.91 609 A 1 
ATOM   4705 C CD2 . LEU A 1 609 ? 24.795  0.554   22.298  1.00 78.49 609 A 1 
ATOM   4706 N N   . ASP A 1 610 ? 24.762  1.273   27.199  1.00 88.37 610 A 1 
ATOM   4707 C CA  . ASP A 1 610 ? 25.089  1.702   28.561  1.00 88.05 610 A 1 
ATOM   4708 C C   . ASP A 1 610 ? 25.672  3.125   28.583  1.00 88.90 610 A 1 
ATOM   4709 O O   . ASP A 1 610 ? 26.258  3.595   27.602  1.00 86.82 610 A 1 
ATOM   4710 C CB  . ASP A 1 610 ? 26.029  0.696   29.226  1.00 85.59 610 A 1 
ATOM   4711 C CG  . ASP A 1 610 ? 27.406  0.729   28.574  1.00 78.89 610 A 1 
ATOM   4712 O OD1 . ASP A 1 610 ? 28.249  1.534   29.035  1.00 70.92 610 A 1 
ATOM   4713 O OD2 . ASP A 1 610 ? 27.592  -0.004  27.579  1.00 71.87 610 A 1 
ATOM   4714 N N   . VAL A 1 611 ? 25.546  3.813   29.724  1.00 86.76 611 A 1 
ATOM   4715 C CA  . VAL A 1 611 ? 25.946  5.223   29.898  1.00 86.25 611 A 1 
ATOM   4716 C C   . VAL A 1 611 ? 27.424  5.462   29.562  1.00 88.12 611 A 1 
ATOM   4717 O O   . VAL A 1 611 ? 27.789  6.518   29.042  1.00 86.91 611 A 1 
ATOM   4718 C CB  . VAL A 1 611 ? 25.648  5.674   31.343  1.00 83.49 611 A 1 
ATOM   4719 C CG1 . VAL A 1 611 ? 26.013  7.139   31.592  1.00 75.89 611 A 1 
ATOM   4720 C CG2 . VAL A 1 611 ? 24.161  5.512   31.691  1.00 75.26 611 A 1 
ATOM   4721 N N   . THR A 1 612 ? 28.300  4.482   29.818  1.00 88.32 612 A 1 
ATOM   4722 C CA  . THR A 1 612 ? 29.734  4.605   29.515  1.00 88.45 612 A 1 
ATOM   4723 C C   . THR A 1 612 ? 29.960  4.615   28.007  1.00 89.38 612 A 1 
ATOM   4724 O O   . THR A 1 612 ? 30.659  5.490   27.490  1.00 88.00 612 A 1 
ATOM   4725 C CB  . THR A 1 612 ? 30.541  3.467   30.159  1.00 87.48 612 A 1 
ATOM   4726 O OG1 . THR A 1 612 ? 30.242  3.378   31.532  1.00 79.75 612 A 1 
ATOM   4727 C CG2 . THR A 1 612 ? 32.050  3.696   30.044  1.00 79.01 612 A 1 
ATOM   4728 N N   . ILE A 1 613 ? 29.341  3.687   27.283  1.00 90.52 613 A 1 
ATOM   4729 C CA  . ILE A 1 613 ? 29.408  3.631   25.821  1.00 90.46 613 A 1 
ATOM   4730 C C   . ILE A 1 613 ? 28.729  4.856   25.199  1.00 91.35 613 A 1 
ATOM   4731 O O   . ILE A 1 613 ? 29.278  5.415   24.251  1.00 90.09 613 A 1 
ATOM   4732 C CB  . ILE A 1 613 ? 28.826  2.300   25.298  1.00 89.70 613 A 1 
ATOM   4733 C CG1 . ILE A 1 613 ? 29.608  1.060   25.809  1.00 85.76 613 A 1 
ATOM   4734 C CG2 . ILE A 1 613 ? 28.785  2.279   23.762  1.00 84.68 613 A 1 
ATOM   4735 C CD1 . ILE A 1 613 ? 31.077  0.969   25.379  1.00 75.48 613 A 1 
ATOM   4736 N N   . GLN A 1 614 ? 27.608  5.333   25.747  1.00 90.75 614 A 1 
ATOM   4737 C CA  . GLN A 1 614 ? 26.963  6.576   25.294  1.00 90.14 614 A 1 
ATOM   4738 C C   . GLN A 1 614 ? 27.946  7.751   25.315  1.00 91.24 614 A 1 
ATOM   4739 O O   . GLN A 1 614 ? 28.160  8.398   24.284  1.00 90.26 614 A 1 
ATOM   4740 C CB  . GLN A 1 614 ? 25.744  6.914   26.160  1.00 87.85 614 A 1 
ATOM   4741 C CG  . GLN A 1 614 ? 24.581  5.928   26.003  1.00 80.35 614 A 1 
ATOM   4742 C CD  . GLN A 1 614 ? 23.369  6.308   26.837  1.00 81.39 614 A 1 
ATOM   4743 O OE1 . GLN A 1 614 ? 23.365  7.260   27.596  1.00 73.98 614 A 1 
ATOM   4744 N NE2 . GLN A 1 614 ? 22.281  5.579   26.735  1.00 72.28 614 A 1 
ATOM   4745 N N   . LYS A 1 615 ? 28.638  7.974   26.451  1.00 90.34 615 A 1 
ATOM   4746 C CA  . LYS A 1 615 ? 29.655  9.032   26.573  1.00 90.05 615 A 1 
ATOM   4747 C C   . LYS A 1 615 ? 30.823  8.843   25.613  1.00 91.95 615 A 1 
ATOM   4748 O O   . LYS A 1 615 ? 31.321  9.818   25.052  1.00 90.91 615 A 1 
ATOM   4749 C CB  . LYS A 1 615 ? 30.171  9.120   28.014  1.00 87.72 615 A 1 
ATOM   4750 C CG  . LYS A 1 615 ? 29.128  9.780   28.923  1.00 80.61 615 A 1 
ATOM   4751 C CD  . LYS A 1 615 ? 29.772  10.327  30.196  1.00 74.94 615 A 1 
ATOM   4752 C CE  . LYS A 1 615 ? 28.731  11.178  30.924  1.00 67.73 615 A 1 
ATOM   4753 N NZ  . LYS A 1 615 ? 29.337  12.294  31.687  1.00 59.23 615 A 1 
ATOM   4754 N N   . GLN A 1 616 ? 31.252  7.604   25.388  1.00 91.49 616 A 1 
ATOM   4755 C CA  . GLN A 1 616 ? 32.304  7.324   24.416  1.00 91.72 616 A 1 
ATOM   4756 C C   . GLN A 1 616 ? 31.874  7.652   22.978  1.00 93.38 616 A 1 
ATOM   4757 O O   . GLN A 1 616 ? 32.684  8.174   22.216  1.00 92.18 616 A 1 
ATOM   4758 C CB  . GLN A 1 616 ? 32.723  5.857   24.501  1.00 90.57 616 A 1 
ATOM   4759 C CG  . GLN A 1 616 ? 33.507  5.500   25.771  1.00 84.18 616 A 1 
ATOM   4760 C CD  . GLN A 1 616 ? 33.799  4.004   25.846  1.00 84.01 616 A 1 
ATOM   4761 O OE1 . GLN A 1 616 ? 33.554  3.235   24.919  1.00 78.47 616 A 1 
ATOM   4762 N NE2 . GLN A 1 616 ? 34.361  3.526   26.932  1.00 75.54 616 A 1 
ATOM   4763 N N   . ILE A 1 617 ? 30.634  7.368   22.597  1.00 93.46 617 A 1 
ATOM   4764 C CA  . ILE A 1 617 ? 30.095  7.721   21.275  1.00 93.63 617 A 1 
ATOM   4765 C C   . ILE A 1 617 ? 29.982  9.241   21.129  1.00 94.45 617 A 1 
ATOM   4766 O O   . ILE A 1 617 ? 30.405  9.786   20.113  1.00 93.67 617 A 1 
ATOM   4767 C CB  . ILE A 1 617 ? 28.744  7.002   21.021  1.00 92.74 617 A 1 
ATOM   4768 C CG1 . ILE A 1 617 ? 28.892  5.463   20.922  1.00 89.31 617 A 1 
ATOM   4769 C CG2 . ILE A 1 617 ? 28.038  7.536   19.761  1.00 90.06 617 A 1 
ATOM   4770 C CD1 . ILE A 1 617 ? 29.759  4.931   19.780  1.00 81.65 617 A 1 
ATOM   4771 N N   . VAL A 1 618 ? 29.494  9.939   22.150  1.00 93.92 618 A 1 
ATOM   4772 C CA  . VAL A 1 618 ? 29.440  11.410  22.175  1.00 93.82 618 A 1 
ATOM   4773 C C   . VAL A 1 618 ? 30.836  12.017  22.047  1.00 94.48 618 A 1 
ATOM   4774 O O   . VAL A 1 618 ? 31.060  12.878  21.196  1.00 93.80 618 A 1 
ATOM   4775 C CB  . VAL A 1 618 ? 28.733  11.882  23.457  1.00 92.55 618 A 1 
ATOM   4776 C CG1 . VAL A 1 618 ? 28.871  13.383  23.712  1.00 88.08 618 A 1 
ATOM   4777 C CG2 . VAL A 1 618 ? 27.245  11.562  23.346  1.00 87.74 618 A 1 
ATOM   4778 N N   . GLY A 1 619 ? 31.802  11.521  22.833  1.00 93.86 619 A 1 
ATOM   4779 C CA  . GLY A 1 619 ? 33.195  11.960  22.747  1.00 93.79 619 A 1 
ATOM   4780 C C   . GLY A 1 619 ? 33.820  11.696  21.376  1.00 94.46 619 A 1 
ATOM   4781 O O   . GLY A 1 619 ? 34.544  12.543  20.853  1.00 93.26 619 A 1 
ATOM   4782 N N   . LEU A 1 620 ? 33.507  10.553  20.760  1.00 94.12 620 A 1 
ATOM   4783 C CA  . LEU A 1 620 ? 33.925  10.238  19.392  1.00 93.90 620 A 1 
ATOM   4784 C C   . LEU A 1 620 ? 33.353  11.242  18.384  1.00 94.79 620 A 1 
ATOM   4785 O O   . LEU A 1 620 ? 34.110  11.783  17.581  1.00 93.77 620 A 1 
ATOM   4786 C CB  . LEU A 1 620 ? 33.516  8.790   19.067  1.00 93.47 620 A 1 
ATOM   4787 C CG  . LEU A 1 620 ? 33.763  8.368   17.608  1.00 91.90 620 A 1 
ATOM   4788 C CD1 . LEU A 1 620 ? 35.244  8.414   17.241  1.00 86.02 620 A 1 
ATOM   4789 C CD2 . LEU A 1 620 ? 33.243  6.947   17.399  1.00 86.87 620 A 1 
ATOM   4790 N N   . LEU A 1 621 ? 32.058  11.528  18.437  1.00 94.89 621 A 1 
ATOM   4791 C CA  . LEU A 1 621 ? 31.410  12.479  17.528  1.00 94.61 621 A 1 
ATOM   4792 C C   . LEU A 1 621 ? 31.969  13.901  17.689  1.00 94.56 621 A 1 
ATOM   4793 O O   . LEU A 1 621 ? 32.242  14.559  16.683  1.00 93.33 621 A 1 
ATOM   4794 C CB  . LEU A 1 621 ? 29.887  12.443  17.746  1.00 94.57 621 A 1 
ATOM   4795 C CG  . LEU A 1 621 ? 29.190  11.149  17.282  1.00 93.60 621 A 1 
ATOM   4796 C CD1 . LEU A 1 621 ? 27.713  11.204  17.669  1.00 89.80 621 A 1 
ATOM   4797 C CD2 . LEU A 1 621 ? 29.275  10.946  15.767  1.00 89.88 621 A 1 
ATOM   4798 N N   . LYS A 1 622 ? 32.241  14.349  18.931  1.00 95.05 622 A 1 
ATOM   4799 C CA  . LYS A 1 622 ? 32.936  15.628  19.195  1.00 94.39 622 A 1 
ATOM   4800 C C   . LYS A 1 622 ? 34.328  15.660  18.570  1.00 94.51 622 A 1 
ATOM   4801 O O   . LYS A 1 622 ? 34.661  16.605  17.853  1.00 92.78 622 A 1 
ATOM   4802 C CB  . LYS A 1 622 ? 33.057  15.873  20.706  1.00 92.86 622 A 1 
ATOM   4803 C CG  . LYS A 1 622 ? 31.736  16.297  21.348  1.00 85.77 622 A 1 
ATOM   4804 C CD  . LYS A 1 622 ? 31.970  16.594  22.835  1.00 83.64 622 A 1 
ATOM   4805 C CE  . LYS A 1 622 ? 30.690  17.128  23.456  1.00 75.67 622 A 1 
ATOM   4806 N NZ  . LYS A 1 622 ? 30.873  17.490  24.876  1.00 69.39 622 A 1 
ATOM   4807 N N   . ASN A 1 623 ? 35.119  14.604  18.762  1.00 94.41 623 A 1 
ATOM   4808 C CA  . ASN A 1 623 ? 36.465  14.512  18.194  1.00 93.67 623 A 1 
ATOM   4809 C C   . ASN A 1 623 ? 36.443  14.555  16.662  1.00 93.73 623 A 1 
ATOM   4810 O O   . ASN A 1 623 ? 37.249  15.250  16.042  1.00 91.76 623 A 1 
ATOM   4811 C CB  . ASN A 1 623 ? 37.113  13.226  18.722  1.00 92.52 623 A 1 
ATOM   4812 C CG  . ASN A 1 623 ? 38.611  13.183  18.471  1.00 82.87 623 A 1 
ATOM   4813 O OD1 . ASN A 1 623 ? 39.123  13.030  17.379  1.00 73.58 623 A 1 
ATOM   4814 N ND2 . ASN A 1 623 ? 39.395  13.303  19.511  1.00 73.49 623 A 1 
ATOM   4815 N N   . LEU A 1 624 ? 35.486  13.855  16.033  1.00 94.04 624 A 1 
ATOM   4816 C CA  . LEU A 1 624 ? 35.311  13.866  14.581  1.00 92.60 624 A 1 
ATOM   4817 C C   . LEU A 1 624 ? 34.913  15.244  14.055  1.00 92.80 624 A 1 
ATOM   4818 O O   . LEU A 1 624 ? 35.435  15.673  13.023  1.00 91.02 624 A 1 
ATOM   4819 C CB  . LEU A 1 624 ? 34.265  12.814  14.185  1.00 91.82 624 A 1 
ATOM   4820 C CG  . LEU A 1 624 ? 34.749  11.366  14.355  1.00 88.62 624 A 1 
ATOM   4821 C CD1 . LEU A 1 624 ? 33.584  10.424  14.065  1.00 83.29 624 A 1 
ATOM   4822 C CD2 . LEU A 1 624 ? 35.908  11.027  13.411  1.00 84.30 624 A 1 
ATOM   4823 N N   . ARG A 1 625 ? 34.044  15.969  14.768  1.00 93.91 625 A 1 
ATOM   4824 C CA  . ARG A 1 625 ? 33.711  17.362  14.438  1.00 93.12 625 A 1 
ATOM   4825 C C   . ARG A 1 625 ? 34.955  18.249  14.493  1.00 93.17 625 A 1 
ATOM   4826 O O   . ARG A 1 625 ? 35.216  18.978  13.540  1.00 90.45 625 A 1 
ATOM   4827 C CB  . ARG A 1 625 ? 32.583  17.844  15.368  1.00 91.27 625 A 1 
ATOM   4828 C CG  . ARG A 1 625 ? 32.195  19.319  15.194  1.00 87.69 625 A 1 
ATOM   4829 C CD  . ARG A 1 625 ? 32.415  20.097  16.496  1.00 84.36 625 A 1 
ATOM   4830 N NE  . ARG A 1 625 ? 32.112  21.527  16.327  1.00 77.29 625 A 1 
ATOM   4831 C CZ  . ARG A 1 625 ? 31.487  22.302  17.198  1.00 73.28 625 A 1 
ATOM   4832 N NH1 . ARG A 1 625 ? 31.108  21.898  18.379  1.00 63.99 625 A 1 
ATOM   4833 N NH2 . ARG A 1 625 ? 31.204  23.527  16.893  1.00 64.38 625 A 1 
ATOM   4834 N N   . GLU A 1 626 ? 35.763  18.158  15.551  1.00 92.75 626 A 1 
ATOM   4835 C CA  . GLU A 1 626 ? 36.960  18.993  15.729  1.00 92.61 626 A 1 
ATOM   4836 C C   . GLU A 1 626 ? 38.048  18.687  14.690  1.00 92.44 626 A 1 
ATOM   4837 O O   . GLU A 1 626 ? 38.584  19.593  14.055  1.00 89.20 626 A 1 
ATOM   4838 C CB  . GLU A 1 626 ? 37.531  18.779  17.138  1.00 91.65 626 A 1 
ATOM   4839 C CG  . GLU A 1 626 ? 36.667  19.416  18.237  1.00 83.28 626 A 1 
ATOM   4840 C CD  . GLU A 1 626 ? 37.168  19.080  19.651  1.00 79.48 626 A 1 
ATOM   4841 O OE1 . GLU A 1 626 ? 36.469  19.475  20.605  1.00 71.05 626 A 1 
ATOM   4842 O OE2 . GLU A 1 626 ? 38.231  18.420  19.769  1.00 72.31 626 A 1 
ATOM   4843 N N   . ARG A 1 627 ? 38.347  17.394  14.470  1.00 93.19 627 A 1 
ATOM   4844 C CA  . ARG A 1 627 ? 39.433  16.963  13.576  1.00 92.82 627 A 1 
ATOM   4845 C C   . ARG A 1 627 ? 39.068  17.041  12.101  1.00 93.21 627 A 1 
ATOM   4846 O O   . ARG A 1 627 ? 39.906  17.418  11.286  1.00 89.71 627 A 1 
ATOM   4847 C CB  . ARG A 1 627 ? 39.869  15.539  13.923  1.00 91.87 627 A 1 
ATOM   4848 C CG  . ARG A 1 627 ? 40.575  15.470  15.283  1.00 84.70 627 A 1 
ATOM   4849 C CD  . ARG A 1 627 ? 41.074  14.042  15.510  1.00 79.93 627 A 1 
ATOM   4850 N NE  . ARG A 1 627 ? 41.761  13.920  16.806  1.00 70.98 627 A 1 
ATOM   4851 C CZ  . ARG A 1 627 ? 42.538  12.923  17.189  1.00 62.99 627 A 1 
ATOM   4852 N NH1 . ARG A 1 627 ? 42.785  11.900  16.419  1.00 57.56 627 A 1 
ATOM   4853 N NH2 . ARG A 1 627 ? 43.079  12.940  18.371  1.00 55.25 627 A 1 
ATOM   4854 N N   . ARG A 1 628 ? 37.844  16.649  11.754  1.00 92.49 628 A 1 
ATOM   4855 C CA  . ARG A 1 628 ? 37.407  16.533  10.352  1.00 91.99 628 A 1 
ATOM   4856 C C   . ARG A 1 628 ? 36.429  17.627  9.928   1.00 92.69 628 A 1 
ATOM   4857 O O   . ARG A 1 628 ? 36.079  17.683  8.752   1.00 89.30 628 A 1 
ATOM   4858 C CB  . ARG A 1 628 ? 36.852  15.123  10.077  1.00 90.95 628 A 1 
ATOM   4859 C CG  . ARG A 1 628 ? 37.906  14.013  10.257  1.00 86.50 628 A 1 
ATOM   4860 C CD  . ARG A 1 628 ? 37.315  12.664  9.847   1.00 86.13 628 A 1 
ATOM   4861 N NE  . ARG A 1 628 ? 38.331  11.585  9.814   1.00 85.02 628 A 1 
ATOM   4862 C CZ  . ARG A 1 628 ? 38.902  11.041  8.751   1.00 84.63 628 A 1 
ATOM   4863 N NH1 . ARG A 1 628 ? 38.677  11.445  7.528   1.00 75.14 628 A 1 
ATOM   4864 N NH2 . ARG A 1 628 ? 39.724  10.052  8.903   1.00 77.09 628 A 1 
ATOM   4865 N N   . ARG A 1 629 ? 36.003  18.510  10.836  1.00 92.37 629 A 1 
ATOM   4866 C CA  . ARG A 1 629 ? 35.020  19.583  10.608  1.00 93.18 629 A 1 
ATOM   4867 C C   . ARG A 1 629 ? 33.700  19.088  9.996   1.00 94.22 629 A 1 
ATOM   4868 O O   . ARG A 1 629 ? 33.082  19.787  9.192   1.00 91.70 629 A 1 
ATOM   4869 C CB  . ARG A 1 629 ? 35.636  20.739  9.810   1.00 91.73 629 A 1 
ATOM   4870 C CG  . ARG A 1 629 ? 36.828  21.388  10.522  1.00 84.30 629 A 1 
ATOM   4871 C CD  . ARG A 1 629 ? 37.271  22.617  9.737   1.00 76.61 629 A 1 
ATOM   4872 N NE  . ARG A 1 629 ? 38.360  23.337  10.418  1.00 65.27 629 A 1 
ATOM   4873 C CZ  . ARG A 1 629 ? 38.889  24.485  10.035  1.00 54.30 629 A 1 
ATOM   4874 N NH1 . ARG A 1 629 ? 38.496  25.101  8.950   1.00 49.26 629 A 1 
ATOM   4875 N NH2 . ARG A 1 629 ? 39.834  25.041  10.741  1.00 48.30 629 A 1 
ATOM   4876 N N   . ILE A 1 630 ? 33.282  17.881  10.373  1.00 93.74 630 A 1 
ATOM   4877 C CA  . ILE A 1 630 ? 32.005  17.303  9.947   1.00 94.02 630 A 1 
ATOM   4878 C C   . ILE A 1 630 ? 30.876  18.014  10.693  1.00 94.94 630 A 1 
ATOM   4879 O O   . ILE A 1 630 ? 30.976  18.249  11.896  1.00 93.23 630 A 1 
ATOM   4880 C CB  . ILE A 1 630 ? 31.999  15.773  10.161  1.00 91.66 630 A 1 
ATOM   4881 C CG1 . ILE A 1 630 ? 33.109  15.126  9.299   1.00 79.11 630 A 1 
ATOM   4882 C CG2 . ILE A 1 630 ? 30.632  15.159  9.804   1.00 77.87 630 A 1 
ATOM   4883 C CD1 . ILE A 1 630 ? 33.327  13.639  9.570   1.00 73.74 630 A 1 
ATOM   4884 N N   . SER A 1 631 ? 29.806  18.341  9.978   1.00 95.15 631 A 1 
ATOM   4885 C CA  . SER A 1 631 ? 28.589  18.885  10.585  1.00 95.49 631 A 1 
ATOM   4886 C C   . SER A 1 631 ? 27.698  17.741  11.053  1.00 95.79 631 A 1 
ATOM   4887 O O   . SER A 1 631 ? 27.574  16.736  10.355  1.00 94.42 631 A 1 
ATOM   4888 C CB  . SER A 1 631 ? 27.837  19.769  9.595   1.00 94.70 631 A 1 
ATOM   4889 O OG  . SER A 1 631 ? 28.725  20.699  9.007   1.00 88.94 631 A 1 
ATOM   4890 N N   . ILE A 1 632 ? 27.076  17.870  12.216  1.00 96.14 632 A 1 
ATOM   4891 C CA  . ILE A 1 632 ? 26.315  16.770  12.815  1.00 96.53 632 A 1 
ATOM   4892 C C   . ILE A 1 632 ? 24.912  17.243  13.196  1.00 96.70 632 A 1 
ATOM   4893 O O   . ILE A 1 632 ? 24.748  18.253  13.867  1.00 95.56 632 A 1 
ATOM   4894 C CB  . ILE A 1 632 ? 27.082  16.140  14.009  1.00 95.86 632 A 1 
ATOM   4895 C CG1 . ILE A 1 632 ? 28.514  15.713  13.594  1.00 93.22 632 A 1 
ATOM   4896 C CG2 . ILE A 1 632 ? 26.299  14.943  14.576  1.00 93.70 632 A 1 
ATOM   4897 C CD1 . ILE A 1 632 ? 29.368  15.106  14.710  1.00 89.11 632 A 1 
ATOM   4898 N N   . ILE A 1 633 ? 23.895  16.477  12.798  1.00 96.73 633 A 1 
ATOM   4899 C CA  . ILE A 1 633 ? 22.564  16.553  13.402  1.00 96.73 633 A 1 
ATOM   4900 C C   . ILE A 1 633 ? 22.457  15.390  14.381  1.00 96.50 633 A 1 
ATOM   4901 O O   . ILE A 1 633 ? 22.419  14.233  13.965  1.00 94.93 633 A 1 
ATOM   4902 C CB  . ILE A 1 633 ? 21.440  16.551  12.341  1.00 96.33 633 A 1 
ATOM   4903 C CG1 . ILE A 1 633 ? 21.563  17.787  11.422  1.00 94.20 633 A 1 
ATOM   4904 C CG2 . ILE A 1 633 ? 20.066  16.532  13.038  1.00 94.27 633 A 1 
ATOM   4905 C CD1 . ILE A 1 633 ? 20.553  17.813  10.268  1.00 89.46 633 A 1 
ATOM   4906 N N   . PHE A 1 634 ? 22.431  15.688  15.677  1.00 96.59 634 A 1 
ATOM   4907 C CA  . PHE A 1 634 ? 22.360  14.695  16.743  1.00 96.13 634 A 1 
ATOM   4908 C C   . PHE A 1 634 ? 20.950  14.649  17.329  1.00 96.02 634 A 1 
ATOM   4909 O O   . PHE A 1 634 ? 20.470  15.629  17.894  1.00 94.49 634 A 1 
ATOM   4910 C CB  . PHE A 1 634 ? 23.423  15.020  17.797  1.00 95.31 634 A 1 
ATOM   4911 C CG  . PHE A 1 634 ? 23.550  13.945  18.855  1.00 95.10 634 A 1 
ATOM   4912 C CD1 . PHE A 1 634 ? 22.769  13.997  20.023  1.00 92.01 634 A 1 
ATOM   4913 C CD2 . PHE A 1 634 ? 24.446  12.879  18.662  1.00 92.42 634 A 1 
ATOM   4914 C CE1 . PHE A 1 634 ? 22.888  12.988  20.995  1.00 91.64 634 A 1 
ATOM   4915 C CE2 . PHE A 1 634 ? 24.567  11.873  19.635  1.00 91.41 634 A 1 
ATOM   4916 C CZ  . PHE A 1 634 ? 23.791  11.928  20.804  1.00 92.67 634 A 1 
ATOM   4917 N N   . ILE A 1 635 ? 20.272  13.518  17.190  1.00 96.27 635 A 1 
ATOM   4918 C CA  . ILE A 1 635 ? 18.899  13.327  17.658  1.00 95.92 635 A 1 
ATOM   4919 C C   . ILE A 1 635 ? 18.917  12.426  18.886  1.00 95.11 635 A 1 
ATOM   4920 O O   . ILE A 1 635 ? 19.489  11.340  18.844  1.00 93.01 635 A 1 
ATOM   4921 C CB  . ILE A 1 635 ? 17.993  12.747  16.550  1.00 95.13 635 A 1 
ATOM   4922 C CG1 . ILE A 1 635 ? 18.087  13.559  15.238  1.00 91.72 635 A 1 
ATOM   4923 C CG2 . ILE A 1 635 ? 16.537  12.685  17.039  1.00 92.31 635 A 1 
ATOM   4924 C CD1 . ILE A 1 635 ? 17.418  12.843  14.064  1.00 85.29 635 A 1 
ATOM   4925 N N   . SER A 1 636 ? 18.256  12.850  19.957  1.00 94.22 636 A 1 
ATOM   4926 C CA  . SER A 1 636 ? 18.047  12.014  21.138  1.00 93.18 636 A 1 
ATOM   4927 C C   . SER A 1 636 ? 16.757  12.402  21.863  1.00 92.60 636 A 1 
ATOM   4928 O O   . SER A 1 636 ? 16.176  13.467  21.631  1.00 90.12 636 A 1 
ATOM   4929 C CB  . SER A 1 636 ? 19.260  12.102  22.071  1.00 92.03 636 A 1 
ATOM   4930 O OG  . SER A 1 636 ? 19.136  11.174  23.132  1.00 85.45 636 A 1 
ATOM   4931 N N   . HIS A 1 637 ? 16.288  11.515  22.726  1.00 91.99 637 A 1 
ATOM   4932 C CA  . HIS A 1 637 ? 15.254  11.836  23.709  1.00 90.45 637 A 1 
ATOM   4933 C C   . HIS A 1 637 ? 15.837  12.395  25.021  1.00 90.53 637 A 1 
ATOM   4934 O O   . HIS A 1 637 ? 15.106  13.015  25.784  1.00 86.93 637 A 1 
ATOM   4935 C CB  . HIS A 1 637 ? 14.378  10.598  23.937  1.00 88.17 637 A 1 
ATOM   4936 C CG  . HIS A 1 637 ? 15.149  9.412   24.467  1.00 85.50 637 A 1 
ATOM   4937 N ND1 . HIS A 1 637 ? 15.753  8.429   23.719  1.00 75.12 637 A 1 
ATOM   4938 C CD2 . HIS A 1 637 ? 15.379  9.126   25.785  1.00 76.65 637 A 1 
ATOM   4939 C CE1 . HIS A 1 637 ? 16.339  7.569   24.563  1.00 76.80 637 A 1 
ATOM   4940 N NE2 . HIS A 1 637 ? 16.141  7.947   25.837  1.00 79.09 637 A 1 
ATOM   4941 N N   . ASP A 1 638 ? 17.138  12.211  25.252  1.00 88.50 638 A 1 
ATOM   4942 C CA  . ASP A 1 638 ? 17.862  12.733  26.413  1.00 88.56 638 A 1 
ATOM   4943 C C   . ASP A 1 638 ? 18.437  14.127  26.113  1.00 89.87 638 A 1 
ATOM   4944 O O   . ASP A 1 638 ? 19.312  14.279  25.264  1.00 88.81 638 A 1 
ATOM   4945 C CB  . ASP A 1 638 ? 18.951  11.727  26.809  1.00 86.36 638 A 1 
ATOM   4946 C CG  . ASP A 1 638 ? 19.682  12.097  28.105  1.00 83.30 638 A 1 
ATOM   4947 O OD1 . ASP A 1 638 ? 19.631  13.284  28.501  1.00 78.24 638 A 1 
ATOM   4948 O OD2 . ASP A 1 638 ? 20.287  11.169  28.683  1.00 77.33 638 A 1 
ATOM   4949 N N   . ILE A 1 639 ? 17.916  15.137  26.794  1.00 88.34 639 A 1 
ATOM   4950 C CA  . ILE A 1 639 ? 18.307  16.531  26.578  1.00 88.43 639 A 1 
ATOM   4951 C C   . ILE A 1 639 ? 19.696  16.846  27.141  1.00 88.63 639 A 1 
ATOM   4952 O O   . ILE A 1 639 ? 20.406  17.638  26.530  1.00 87.31 639 A 1 
ATOM   4953 C CB  . ILE A 1 639 ? 17.222  17.488  27.117  1.00 86.99 639 A 1 
ATOM   4954 C CG1 . ILE A 1 639 ? 17.485  18.937  26.659  1.00 81.03 639 A 1 
ATOM   4955 C CG2 . ILE A 1 639 ? 17.075  17.390  28.633  1.00 80.25 639 A 1 
ATOM   4956 C CD1 . ILE A 1 639 ? 16.278  19.866  26.840  1.00 76.51 639 A 1 
ATOM   4957 N N   . ASP A 1 640 ? 20.102  16.207  28.242  1.00 87.32 640 A 1 
ATOM   4958 C CA  . ASP A 1 640 ? 21.413  16.439  28.859  1.00 86.15 640 A 1 
ATOM   4959 C C   . ASP A 1 640 ? 22.525  15.936  27.929  1.00 87.65 640 A 1 
ATOM   4960 O O   . ASP A 1 640 ? 23.505  16.637  27.666  1.00 86.37 640 A 1 
ATOM   4961 C CB  . ASP A 1 640 ? 21.481  15.754  30.239  1.00 83.12 640 A 1 
ATOM   4962 C CG  . ASP A 1 640 ? 20.572  16.376  31.316  1.00 76.99 640 A 1 
ATOM   4963 O OD1 . ASP A 1 640 ? 20.364  17.609  31.299  1.00 71.29 640 A 1 
ATOM   4964 O OD2 . ASP A 1 640 ? 20.116  15.624  32.209  1.00 69.91 640 A 1 
ATOM   4965 N N   . LEU A 1 641 ? 22.327  14.763  27.323  1.00 88.34 641 A 1 
ATOM   4966 C CA  . LEU A 1 641 ? 23.243  14.204  26.330  1.00 88.83 641 A 1 
ATOM   4967 C C   . LEU A 1 641 ? 23.339  15.075  25.067  1.00 90.41 641 A 1 
ATOM   4968 O O   . LEU A 1 641 ? 24.421  15.258  24.508  1.00 89.02 641 A 1 
ATOM   4969 C CB  . LEU A 1 641 ? 22.739  12.798  25.976  1.00 87.08 641 A 1 
ATOM   4970 C CG  . LEU A 1 641 ? 23.760  11.969  25.184  1.00 81.76 641 A 1 
ATOM   4971 C CD1 . LEU A 1 641 ? 24.840  11.405  26.107  1.00 76.65 641 A 1 
ATOM   4972 C CD2 . LEU A 1 641 ? 23.045  10.800  24.513  1.00 76.40 641 A 1 
ATOM   4973 N N   . VAL A 1 642 ? 22.202  15.608  24.608  1.00 91.36 642 A 1 
ATOM   4974 C CA  . VAL A 1 642 ? 22.161  16.520  23.455  1.00 92.31 642 A 1 
ATOM   4975 C C   . VAL A 1 642 ? 22.867  17.834  23.784  1.00 92.72 642 A 1 
ATOM   4976 O O   . VAL A 1 642 ? 23.618  18.336  22.949  1.00 91.57 642 A 1 
ATOM   4977 C CB  . VAL A 1 642 ? 20.714  16.762  22.990  1.00 92.26 642 A 1 
ATOM   4978 C CG1 . VAL A 1 642 ? 20.626  17.793  21.865  1.00 87.57 642 A 1 
ATOM   4979 C CG2 . VAL A 1 642 ? 20.093  15.482  22.424  1.00 87.98 642 A 1 
ATOM   4980 N N   . ALA A 1 643 ? 22.677  18.359  24.994  1.00 91.80 643 A 1 
ATOM   4981 C CA  . ALA A 1 643 ? 23.322  19.588  25.445  1.00 90.77 643 A 1 
ATOM   4982 C C   . ALA A 1 643 ? 24.843  19.423  25.584  1.00 90.82 643 A 1 
ATOM   4983 O O   . ALA A 1 643 ? 25.588  20.333  25.235  1.00 89.17 643 A 1 
ATOM   4984 C CB  . ALA A 1 643 ? 22.665  20.031  26.750  1.00 89.26 643 A 1 
ATOM   4985 N N   . GLU A 1 644 ? 25.313  18.238  25.992  1.00 90.92 644 A 1 
ATOM   4986 C CA  . GLU A 1 644 ? 26.745  17.952  26.097  1.00 90.33 644 A 1 
ATOM   4987 C C   . GLU A 1 644 ? 27.464  18.018  24.738  1.00 91.29 644 A 1 
ATOM   4988 O O   . GLU A 1 644 ? 28.623  18.426  24.683  1.00 89.34 644 A 1 
ATOM   4989 C CB  . GLU A 1 644 ? 26.950  16.574  26.770  1.00 88.07 644 A 1 
ATOM   4990 C CG  . GLU A 1 644 ? 28.428  16.346  27.141  1.00 79.98 644 A 1 
ATOM   4991 C CD  . GLU A 1 644 ? 28.754  14.963  27.736  1.00 77.87 644 A 1 
ATOM   4992 O OE1 . GLU A 1 644 ? 29.909  14.510  27.525  1.00 70.12 644 A 1 
ATOM   4993 O OE2 . GLU A 1 644 ? 27.912  14.363  28.431  1.00 70.12 644 A 1 
ATOM   4994 N N   . ILE A 1 645 ? 26.816  17.624  23.639  1.00 92.85 645 A 1 
ATOM   4995 C CA  . ILE A 1 645 ? 27.461  17.514  22.321  1.00 93.33 645 A 1 
ATOM   4996 C C   . ILE A 1 645 ? 27.203  18.708  21.398  1.00 94.10 645 A 1 
ATOM   4997 O O   . ILE A 1 645 ? 28.052  19.028  20.565  1.00 92.49 645 A 1 
ATOM   4998 C CB  . ILE A 1 645 ? 27.098  16.166  21.653  1.00 91.90 645 A 1 
ATOM   4999 C CG1 . ILE A 1 645 ? 27.962  15.938  20.396  1.00 84.56 645 A 1 
ATOM   5000 C CG2 . ILE A 1 645 ? 25.605  16.039  21.332  1.00 84.17 645 A 1 
ATOM   5001 C CD1 . ILE A 1 645 ? 27.805  14.561  19.745  1.00 81.70 645 A 1 
ATOM   5002 N N   . SER A 1 646 ? 26.054  19.350  21.521  1.00 93.72 646 A 1 
ATOM   5003 C CA  . SER A 1 646 ? 25.531  20.273  20.509  1.00 93.74 646 A 1 
ATOM   5004 C C   . SER A 1 646 ? 25.975  21.715  20.741  1.00 93.64 646 A 1 
ATOM   5005 O O   . SER A 1 646 ? 26.163  22.132  21.877  1.00 91.65 646 A 1 
ATOM   5006 C CB  . SER A 1 646 ? 24.002  20.209  20.463  1.00 92.56 646 A 1 
ATOM   5007 O OG  . SER A 1 646 ? 23.570  18.868  20.340  1.00 84.37 646 A 1 
ATOM   5008 N N   . ASP A 1 647 ? 26.076  22.489  19.668  1.00 93.79 647 A 1 
ATOM   5009 C CA  . ASP A 1 647 ? 26.229  23.949  19.745  1.00 93.17 647 A 1 
ATOM   5010 C C   . ASP A 1 647 ? 24.869  24.622  19.955  1.00 93.12 647 A 1 
ATOM   5011 O O   . ASP A 1 647 ? 24.728  25.567  20.729  1.00 91.50 647 A 1 
ATOM   5012 C CB  . ASP A 1 647 ? 26.860  24.465  18.441  1.00 92.64 647 A 1 
ATOM   5013 C CG  . ASP A 1 647 ? 28.227  23.848  18.166  1.00 91.66 647 A 1 
ATOM   5014 O OD1 . ASP A 1 647 ? 29.142  23.965  19.001  1.00 85.95 647 A 1 
ATOM   5015 O OD2 . ASP A 1 647 ? 28.416  23.241  17.085  1.00 86.20 647 A 1 
ATOM   5016 N N   . ARG A 1 648 ? 23.847  24.094  19.269  1.00 93.02 648 A 1 
ATOM   5017 C CA  . ARG A 1 648 ? 22.458  24.556  19.342  1.00 93.56 648 A 1 
ATOM   5018 C C   . ARG A 1 648 ? 21.505  23.386  19.485  1.00 94.60 648 A 1 
ATOM   5019 O O   . ARG A 1 648 ? 21.753  22.303  18.954  1.00 93.41 648 A 1 
ATOM   5020 C CB  . ARG A 1 648 ? 22.102  25.385  18.103  1.00 91.55 648 A 1 
ATOM   5021 C CG  . ARG A 1 648 ? 22.752  26.780  18.141  1.00 84.59 648 A 1 
ATOM   5022 C CD  . ARG A 1 648 ? 22.529  27.543  16.840  1.00 85.66 648 A 1 
ATOM   5023 N NE  . ARG A 1 648 ? 21.108  27.664  16.471  1.00 78.31 648 A 1 
ATOM   5024 C CZ  . ARG A 1 648 ? 20.619  27.569  15.247  1.00 76.02 648 A 1 
ATOM   5025 N NH1 . ARG A 1 648 ? 21.382  27.398  14.199  1.00 67.03 648 A 1 
ATOM   5026 N NH2 . ARG A 1 648 ? 19.335  27.633  15.048  1.00 63.00 648 A 1 
ATOM   5027 N N   . ILE A 1 649 ? 20.384  23.628  20.148  1.00 94.33 649 A 1 
ATOM   5028 C CA  . ILE A 1 649 ? 19.359  22.620  20.417  1.00 94.68 649 A 1 
ATOM   5029 C C   . ILE A 1 649 ? 18.004  23.093  19.900  1.00 94.76 649 A 1 
ATOM   5030 O O   . ILE A 1 649 ? 17.583  24.226  20.139  1.00 93.37 649 A 1 
ATOM   5031 C CB  . ILE A 1 649 ? 19.328  22.251  21.915  1.00 93.85 649 A 1 
ATOM   5032 C CG1 . ILE A 1 649 ? 20.701  21.694  22.345  1.00 90.11 649 A 1 
ATOM   5033 C CG2 . ILE A 1 649 ? 18.209  21.230  22.201  1.00 90.98 649 A 1 
ATOM   5034 C CD1 . ILE A 1 649 ? 20.795  21.338  23.823  1.00 86.14 649 A 1 
ATOM   5035 N N   . LEU A 1 650 ? 17.304  22.175  19.225  1.00 94.74 650 A 1 
ATOM   5036 C CA  . LEU A 1 650 ? 15.898  22.285  18.854  1.00 94.63 650 A 1 
ATOM   5037 C C   . LEU A 1 650 ? 15.083  21.313  19.707  1.00 94.93 650 A 1 
ATOM   5038 O O   . LEU A 1 650 ? 15.236  20.094  19.588  1.00 93.44 650 A 1 
ATOM   5039 C CB  . LEU A 1 650 ? 15.708  21.968  17.360  1.00 93.20 650 A 1 
ATOM   5040 C CG  . LEU A 1 650 ? 16.550  22.807  16.384  1.00 88.81 650 A 1 
ATOM   5041 C CD1 . LEU A 1 650 ? 16.243  22.366  14.954  1.00 82.85 650 A 1 
ATOM   5042 C CD2 . LEU A 1 650 ? 16.254  24.299  16.492  1.00 83.01 650 A 1 
ATOM   5043 N N   . VAL A 1 651 ? 14.193  21.835  20.527  1.00 94.89 651 A 1 
ATOM   5044 C CA  . VAL A 1 651 ? 13.261  21.028  21.315  1.00 94.87 651 A 1 
ATOM   5045 C C   . VAL A 1 651 ? 11.974  20.840  20.519  1.00 94.98 651 A 1 
ATOM   5046 O O   . VAL A 1 651 ? 11.254  21.802  20.240  1.00 93.72 651 A 1 
ATOM   5047 C CB  . VAL A 1 651 ? 12.994  21.652  22.692  1.00 93.91 651 A 1 
ATOM   5048 C CG1 . VAL A 1 651 ? 12.132  20.713  23.537  1.00 89.49 651 A 1 
ATOM   5049 C CG2 . VAL A 1 651 ? 14.293  21.928  23.453  1.00 89.85 651 A 1 
ATOM   5050 N N   . MET A 1 652 ? 11.671  19.591  20.137  1.00 94.77 652 A 1 
ATOM   5051 C CA  . MET A 1 652 ? 10.512  19.252  19.311  1.00 94.94 652 A 1 
ATOM   5052 C C   . MET A 1 652 ? 9.419   18.532  20.097  1.00 94.59 652 A 1 
ATOM   5053 O O   . MET A 1 652 ? 9.675   17.569  20.819  1.00 92.94 652 A 1 
ATOM   5054 C CB  . MET A 1 652 ? 10.928  18.413  18.098  1.00 94.63 652 A 1 
ATOM   5055 C CG  . MET A 1 652 ? 11.779  19.193  17.089  1.00 90.82 652 A 1 
ATOM   5056 S SD  . MET A 1 652 ? 12.082  18.307  15.535  1.00 90.88 652 A 1 
ATOM   5057 C CE  . MET A 1 652 ? 10.425  18.267  14.808  1.00 79.36 652 A 1 
ATOM   5058 N N   . TYR A 1 653 ? 8.169   18.936  19.873  1.00 94.85 653 A 1 
ATOM   5059 C CA  . TYR A 1 653 ? 6.990   18.240  20.381  1.00 94.21 653 A 1 
ATOM   5060 C C   . TYR A 1 653 ? 5.831   18.302  19.386  1.00 93.81 653 A 1 
ATOM   5061 O O   . TYR A 1 653 ? 5.517   19.362  18.835  1.00 91.19 653 A 1 
ATOM   5062 C CB  . TYR A 1 653 ? 6.576   18.816  21.732  1.00 93.37 653 A 1 
ATOM   5063 C CG  . TYR A 1 653 ? 5.511   17.979  22.415  1.00 92.34 653 A 1 
ATOM   5064 C CD1 . TYR A 1 653 ? 4.147   18.308  22.294  1.00 89.36 653 A 1 
ATOM   5065 C CD2 . TYR A 1 653 ? 5.885   16.840  23.146  1.00 89.68 653 A 1 
ATOM   5066 C CE1 . TYR A 1 653 ? 3.168   17.502  22.899  1.00 88.97 653 A 1 
ATOM   5067 C CE2 . TYR A 1 653 ? 4.910   16.031  23.755  1.00 88.59 653 A 1 
ATOM   5068 C CZ  . TYR A 1 653 ? 3.548   16.358  23.631  1.00 89.95 653 A 1 
ATOM   5069 O OH  . TYR A 1 653 ? 2.609   15.572  24.213  1.00 87.81 653 A 1 
ATOM   5070 N N   . GLY A 1 654 ? 5.183   17.166  19.140  1.00 92.30 654 A 1 
ATOM   5071 C CA  . GLY A 1 654 ? 4.020   17.096  18.255  1.00 91.52 654 A 1 
ATOM   5072 C C   . GLY A 1 654 ? 4.257   17.690  16.860  1.00 92.04 654 A 1 
ATOM   5073 O O   . GLY A 1 654 ? 3.365   18.344  16.327  1.00 88.99 654 A 1 
ATOM   5074 N N   . GLY A 1 655 ? 5.437   17.504  16.281  1.00 92.04 655 A 1 
ATOM   5075 C CA  . GLY A 1 655 ? 5.798   17.994  14.944  1.00 92.60 655 A 1 
ATOM   5076 C C   . GLY A 1 655 ? 6.142   19.486  14.851  1.00 93.70 655 A 1 
ATOM   5077 O O   . GLY A 1 655 ? 6.275   19.995  13.743  1.00 92.31 655 A 1 
ATOM   5078 N N   . LEU A 1 656 ? 6.276   20.183  15.979  1.00 92.72 656 A 1 
ATOM   5079 C CA  . LEU A 1 656 ? 6.650   21.601  16.051  1.00 93.50 656 A 1 
ATOM   5080 C C   . LEU A 1 656 ? 7.956   21.787  16.830  1.00 94.56 656 A 1 
ATOM   5081 O O   . LEU A 1 656 ? 8.249   21.021  17.741  1.00 93.67 656 A 1 
ATOM   5082 C CB  . LEU A 1 656 ? 5.517   22.406  16.709  1.00 92.22 656 A 1 
ATOM   5083 C CG  . LEU A 1 656 ? 4.217   22.489  15.895  1.00 89.61 656 A 1 
ATOM   5084 C CD1 . LEU A 1 656 ? 3.133   23.183  16.720  1.00 84.98 656 A 1 
ATOM   5085 C CD2 . LEU A 1 656 ? 4.400   23.288  14.603  1.00 84.48 656 A 1 
ATOM   5086 N N   . ILE A 1 657 ? 8.703   22.839  16.511  1.00 93.99 657 A 1 
ATOM   5087 C CA  . ILE A 1 657 ? 9.783   23.344  17.370  1.00 94.16 657 A 1 
ATOM   5088 C C   . ILE A 1 657 ? 9.125   24.152  18.491  1.00 93.72 657 A 1 
ATOM   5089 O O   . ILE A 1 657 ? 8.407   25.117  18.219  1.00 92.07 657 A 1 
ATOM   5090 C CB  . ILE A 1 657 ? 10.812  24.173  16.570  1.00 93.59 657 A 1 
ATOM   5091 C CG1 . ILE A 1 657 ? 11.440  23.327  15.442  1.00 89.80 657 A 1 
ATOM   5092 C CG2 . ILE A 1 657 ? 11.904  24.714  17.515  1.00 89.34 657 A 1 
ATOM   5093 C CD1 . ILE A 1 657 ? 12.279  24.140  14.446  1.00 82.33 657 A 1 
ATOM   5094 N N   . MET A 1 658 ? 9.333   23.716  19.732  1.00 93.15 658 A 1 
ATOM   5095 C CA  . MET A 1 658 ? 8.791   24.359  20.932  1.00 92.69 658 A 1 
ATOM   5096 C C   . MET A 1 658 ? 9.758   25.396  21.482  1.00 92.35 658 A 1 
ATOM   5097 O O   . MET A 1 658 ? 9.325   26.457  21.922  1.00 90.64 658 A 1 
ATOM   5098 C CB  . MET A 1 658 ? 8.479   23.300  21.995  1.00 92.33 658 A 1 
ATOM   5099 C CG  . MET A 1 658 ? 7.515   22.215  21.496  1.00 90.46 658 A 1 
ATOM   5100 S SD  . MET A 1 658 ? 5.929   22.798  20.824  1.00 88.84 658 A 1 
ATOM   5101 C CE  . MET A 1 658 ? 5.169   23.454  22.312  1.00 77.72 658 A 1 
ATOM   5102 N N   . GLU A 1 659 ? 11.055  25.088  21.426  1.00 91.42 659 A 1 
ATOM   5103 C CA  . GLU A 1 659 ? 12.126  25.963  21.896  1.00 91.79 659 A 1 
ATOM   5104 C C   . GLU A 1 659 ? 13.408  25.674  21.112  1.00 92.43 659 A 1 
ATOM   5105 O O   . GLU A 1 659 ? 13.652  24.543  20.699  1.00 91.00 659 A 1 
ATOM   5106 C CB  . GLU A 1 659 ? 12.295  25.753  23.405  1.00 89.96 659 A 1 
ATOM   5107 C CG  . GLU A 1 659 ? 13.158  26.809  24.100  1.00 85.84 659 A 1 
ATOM   5108 C CD  . GLU A 1 659 ? 12.977  26.780  25.627  1.00 88.96 659 A 1 
ATOM   5109 O OE1 . GLU A 1 659 ? 13.485  27.691  26.314  1.00 80.75 659 A 1 
ATOM   5110 O OE2 . GLU A 1 659 ? 12.264  25.887  26.139  1.00 82.77 659 A 1 
ATOM   5111 N N   . SER A 1 660 ? 14.200  26.697  20.852  1.00 92.03 660 A 1 
ATOM   5112 C CA  . SER A 1 660 ? 15.458  26.636  20.110  1.00 91.60 660 A 1 
ATOM   5113 C C   . SER A 1 660 ? 16.447  27.609  20.729  1.00 90.96 660 A 1 
ATOM   5114 O O   . SER A 1 660 ? 16.065  28.721  21.083  1.00 88.47 660 A 1 
ATOM   5115 C CB  . SER A 1 660 ? 15.192  26.992  18.642  1.00 90.16 660 A 1 
ATOM   5116 O OG  . SER A 1 660 ? 16.367  27.231  17.895  1.00 79.32 660 A 1 
ATOM   5117 N N   . GLY A 1 661 ? 17.707  27.218  20.860  1.00 90.97 661 A 1 
ATOM   5118 C CA  . GLY A 1 661 ? 18.742  28.124  21.361  1.00 90.60 661 A 1 
ATOM   5119 C C   . GLY A 1 661 ? 20.114  27.470  21.495  1.00 91.54 661 A 1 
ATOM   5120 O O   . GLY A 1 661 ? 20.257  26.277  21.206  1.00 90.16 661 A 1 
ATOM   5121 N N   . PRO A 1 662 ? 21.133  28.234  21.937  1.00 90.62 662 A 1 
ATOM   5122 C CA  . PRO A 1 662 ? 22.443  27.705  22.302  1.00 89.81 662 A 1 
ATOM   5123 C C   . PRO A 1 662 ? 22.338  26.586  23.347  1.00 90.23 662 A 1 
ATOM   5124 O O   . PRO A 1 662 ? 21.487  26.647  24.235  1.00 88.82 662 A 1 
ATOM   5125 C CB  . PRO A 1 662 ? 23.236  28.897  22.849  1.00 87.75 662 A 1 
ATOM   5126 C CG  . PRO A 1 662 ? 22.572  30.106  22.199  1.00 84.52 662 A 1 
ATOM   5127 C CD  . PRO A 1 662 ? 21.108  29.681  22.124  1.00 87.73 662 A 1 
ATOM   5128 N N   . ALA A 1 663 ? 23.215  25.577  23.266  1.00 89.41 663 A 1 
ATOM   5129 C CA  . ALA A 1 663 ? 23.183  24.429  24.175  1.00 89.31 663 A 1 
ATOM   5130 C C   . ALA A 1 663 ? 23.347  24.821  25.653  1.00 88.74 663 A 1 
ATOM   5131 O O   . ALA A 1 663 ? 22.777  24.169  26.525  1.00 86.14 663 A 1 
ATOM   5132 C CB  . ALA A 1 663 ? 24.265  23.446  23.739  1.00 89.04 663 A 1 
ATOM   5133 N N   . GLU A 1 664 ? 24.052  25.911  25.924  1.00 87.68 664 A 1 
ATOM   5134 C CA  . GLU A 1 664 ? 24.278  26.478  27.263  1.00 86.41 664 A 1 
ATOM   5135 C C   . GLU A 1 664 ? 22.969  26.726  28.028  1.00 86.19 664 A 1 
ATOM   5136 O O   . GLU A 1 664 ? 22.887  26.450  29.223  1.00 83.65 664 A 1 
ATOM   5137 C CB  . GLU A 1 664 ? 25.049  27.801  27.115  1.00 84.93 664 A 1 
ATOM   5138 C CG  . GLU A 1 664 ? 26.463  27.613  26.533  1.00 77.73 664 A 1 
ATOM   5139 C CD  . GLU A 1 664 ? 27.159  28.940  26.176  1.00 73.55 664 A 1 
ATOM   5140 O OE1 . GLU A 1 664 ? 28.218  28.866  25.509  1.00 64.45 664 A 1 
ATOM   5141 O OE2 . GLU A 1 664 ? 26.600  30.013  26.487  1.00 62.11 664 A 1 
ATOM   5142 N N   . ILE A 1 665 ? 21.912  27.145  27.331  1.00 85.80 665 A 1 
ATOM   5143 C CA  . ILE A 1 665 ? 20.583  27.389  27.917  1.00 85.31 665 A 1 
ATOM   5144 C C   . ILE A 1 665 ? 20.005  26.111  28.543  1.00 85.28 665 A 1 
ATOM   5145 O O   . ILE A 1 665 ? 19.250  26.165  29.519  1.00 83.00 665 A 1 
ATOM   5146 C CB  . ILE A 1 665 ? 19.631  27.955  26.833  1.00 84.08 665 A 1 
ATOM   5147 C CG1 . ILE A 1 665 ? 20.169  29.302  26.293  1.00 79.56 665 A 1 
ATOM   5148 C CG2 . ILE A 1 665 ? 18.193  28.118  27.347  1.00 79.04 665 A 1 
ATOM   5149 C CD1 . ILE A 1 665 ? 19.365  29.886  25.130  1.00 73.50 665 A 1 
ATOM   5150 N N   . PHE A 1 666 ? 20.364  24.943  27.980  1.00 87.32 666 A 1 
ATOM   5151 C CA  . PHE A 1 666 ? 19.801  23.643  28.329  1.00 86.59 666 A 1 
ATOM   5152 C C   . PHE A 1 666 ? 20.705  22.813  29.256  1.00 84.44 666 A 1 
ATOM   5153 O O   . PHE A 1 666 ? 20.259  21.788  29.765  1.00 79.30 666 A 1 
ATOM   5154 C CB  . PHE A 1 666 ? 19.470  22.888  27.038  1.00 87.24 666 A 1 
ATOM   5155 C CG  . PHE A 1 666 ? 18.573  23.649  26.073  1.00 88.60 666 A 1 
ATOM   5156 C CD1 . PHE A 1 666 ? 17.175  23.613  26.222  1.00 85.49 666 A 1 
ATOM   5157 C CD2 . PHE A 1 666 ? 19.136  24.412  25.035  1.00 86.67 666 A 1 
ATOM   5158 C CE1 . PHE A 1 666 ? 16.351  24.326  25.332  1.00 86.28 666 A 1 
ATOM   5159 C CE2 . PHE A 1 666 ? 18.310  25.128  24.148  1.00 86.80 666 A 1 
ATOM   5160 C CZ  . PHE A 1 666 ? 16.918  25.083  24.293  1.00 87.91 666 A 1 
ATOM   5161 N N   . SER A 1 667 ? 21.943  23.248  29.500  1.00 83.91 667 A 1 
ATOM   5162 C CA  . SER A 1 667 ? 22.946  22.493  30.278  1.00 79.40 667 A 1 
ATOM   5163 C C   . SER A 1 667 ? 22.889  22.733  31.798  1.00 74.48 667 A 1 
ATOM   5164 O O   . SER A 1 667 ? 23.662  22.137  32.548  1.00 62.93 667 A 1 
ATOM   5165 C CB  . SER A 1 667 ? 24.350  22.775  29.734  1.00 76.02 667 A 1 
ATOM   5166 O OG  . SER A 1 667 ? 24.429  22.472  28.357  1.00 66.95 667 A 1 
ATOM   5167 N N   . GLY A 1 668 ? 21.955  23.569  32.284  1.00 66.51 668 A 1 
ATOM   5168 C CA  . GLY A 1 668 ? 21.762  23.874  33.715  1.00 62.96 668 A 1 
ATOM   5169 C C   . GLY A 1 668 ? 22.290  25.254  34.143  1.00 63.11 668 A 1 
ATOM   5170 O O   . GLY A 1 668 ? 22.889  25.963  33.343  1.00 56.93 668 A 1 
ATOM   5171 N N   . PRO A 1 669 ? 22.011  25.689  35.400  1.00 57.81 669 A 1 
ATOM   5172 C CA  . PRO A 1 669 ? 22.243  27.066  35.814  1.00 55.28 669 A 1 
ATOM   5173 C C   . PRO A 1 669 ? 23.701  27.292  36.223  1.00 55.61 669 A 1 
ATOM   5174 O O   . PRO A 1 669 ? 24.093  26.905  37.325  1.00 50.91 669 A 1 
ATOM   5175 C CB  . PRO A 1 669 ? 21.279  27.285  36.980  1.00 49.53 669 A 1 
ATOM   5176 C CG  . PRO A 1 669 ? 21.193  25.908  37.638  1.00 48.09 669 A 1 
ATOM   5177 C CD  . PRO A 1 669 ? 21.377  24.941  36.467  1.00 50.21 669 A 1 
ATOM   5178 N N   . ASP A 1 670 ? 24.461  28.010  35.407  1.00 52.20 670 A 1 
ATOM   5179 C CA  . ASP A 1 670 ? 25.464  28.914  35.950  1.00 51.81 670 A 1 
ATOM   5180 C C   . ASP A 1 670 ? 24.736  30.119  36.564  1.00 52.59 670 A 1 
ATOM   5181 O O   . ASP A 1 670 ? 23.684  30.551  36.066  1.00 47.93 670 A 1 
ATOM   5182 C CB  . ASP A 1 670 ? 26.491  29.311  34.877  1.00 45.60 670 A 1 
ATOM   5183 C CG  . ASP A 1 670 ? 27.470  28.174  34.538  1.00 40.85 670 A 1 
ATOM   5184 O OD1 . ASP A 1 670 ? 27.768  27.364  35.445  1.00 36.60 670 A 1 
ATOM   5185 O OD2 . ASP A 1 670 ? 27.932  28.140  33.376  1.00 35.80 670 A 1 
ATOM   5186 N N   . GLU A 1 671 ? 25.229  30.620  37.687  1.00 50.56 671 A 1 
ATOM   5187 C CA  . GLU A 1 671 ? 24.626  31.741  38.413  1.00 51.53 671 A 1 
ATOM   5188 C C   . GLU A 1 671 ? 24.497  32.976  37.498  1.00 52.85 671 A 1 
ATOM   5189 O O   . GLU A 1 671 ? 25.448  33.720  37.295  1.00 48.60 671 A 1 
ATOM   5190 C CB  . GLU A 1 671 ? 25.452  32.065  39.676  1.00 45.71 671 A 1 
ATOM   5191 C CG  . GLU A 1 671 ? 25.392  30.967  40.753  1.00 38.73 671 A 1 
ATOM   5192 C CD  . GLU A 1 671 ? 26.175  31.316  42.038  1.00 33.95 671 A 1 
ATOM   5193 O OE1 . GLU A 1 671 ? 25.884  30.674  43.075  1.00 28.99 671 A 1 
ATOM   5194 O OE2 . GLU A 1 671 ? 27.048  32.207  41.990  1.00 31.65 671 A 1 
ATOM   5195 N N   . GLY A 1 672 ? 23.311  33.187  36.900  1.00 56.21 672 A 1 
ATOM   5196 C CA  . GLY A 1 672 ? 23.005  34.345  36.048  1.00 57.72 672 A 1 
ATOM   5197 C C   . GLY A 1 672 ? 22.793  34.080  34.549  1.00 61.24 672 A 1 
ATOM   5198 O O   . GLY A 1 672 ? 22.543  35.035  33.819  1.00 56.01 672 A 1 
ATOM   5199 N N   . GLY A 1 673 ? 22.839  32.819  34.066  1.00 61.08 673 A 1 
ATOM   5200 C CA  . GLY A 1 673 ? 22.610  32.467  32.655  1.00 64.40 673 A 1 
ATOM   5201 C C   . GLY A 1 673 ? 21.131  32.401  32.234  1.00 68.92 673 A 1 
ATOM   5202 O O   . GLY A 1 673 ? 20.224  32.250  33.062  1.00 64.13 673 A 1 
ATOM   5203 N N   . ASP A 1 674 ? 20.876  32.474  30.912  1.00 68.82 674 A 1 
ATOM   5204 C CA  . ASP A 1 674 ? 19.541  32.269  30.333  1.00 72.60 674 A 1 
ATOM   5205 C C   . ASP A 1 674 ? 19.056  30.821  30.561  1.00 75.10 674 A 1 
ATOM   5206 O O   . ASP A 1 674 ? 19.842  29.877  30.623  1.00 71.56 674 A 1 
ATOM   5207 C CB  . ASP A 1 674 ? 19.523  32.681  28.849  1.00 68.02 674 A 1 
ATOM   5208 C CG  . ASP A 1 674 ? 18.106  32.857  28.262  1.00 62.31 674 A 1 
ATOM   5209 O OD1 . ASP A 1 674 ? 17.112  32.887  29.038  1.00 57.14 674 A 1 
ATOM   5210 O OD2 . ASP A 1 674 ? 17.994  32.962  27.024  1.00 57.41 674 A 1 
ATOM   5211 N N   . ARG A 1 675 ? 17.758  30.631  30.755  1.00 76.80 675 A 1 
ATOM   5212 C CA  . ARG A 1 675 ? 17.164  29.341  31.144  1.00 79.06 675 A 1 
ATOM   5213 C C   . ARG A 1 675 ? 16.062  28.922  30.178  1.00 82.62 675 A 1 
ATOM   5214 O O   . ARG A 1 675 ? 15.379  29.789  29.626  1.00 79.79 675 A 1 
ATOM   5215 C CB  . ARG A 1 675 ? 16.615  29.401  32.581  1.00 73.59 675 A 1 
ATOM   5216 C CG  . ARG A 1 675 ? 17.710  29.592  33.639  1.00 65.27 675 A 1 
ATOM   5217 C CD  . ARG A 1 675 ? 17.100  29.561  35.043  1.00 60.59 675 A 1 
ATOM   5218 N NE  . ARG A 1 675 ? 18.100  29.859  36.076  1.00 53.30 675 A 1 
ATOM   5219 C CZ  . ARG A 1 675 ? 17.891  29.936  37.382  1.00 43.83 675 A 1 
ATOM   5220 N NH1 . ARG A 1 675 ? 16.722  29.702  37.913  1.00 43.56 675 A 1 
ATOM   5221 N NH2 . ARG A 1 675 ? 18.867  30.263  38.184  1.00 39.11 675 A 1 
ATOM   5222 N N   . PRO A 1 676 ? 15.784  27.605  30.043  1.00 80.80 676 A 1 
ATOM   5223 C CA  . PRO A 1 676 ? 14.650  27.126  29.267  1.00 81.78 676 A 1 
ATOM   5224 C C   . PRO A 1 676 ? 13.342  27.792  29.700  1.00 82.96 676 A 1 
ATOM   5225 O O   . PRO A 1 676 ? 12.979  27.787  30.888  1.00 80.86 676 A 1 
ATOM   5226 C CB  . PRO A 1 676 ? 14.605  25.614  29.472  1.00 79.48 676 A 1 
ATOM   5227 C CG  . PRO A 1 676 ? 16.061  25.277  29.763  1.00 77.72 676 A 1 
ATOM   5228 C CD  . PRO A 1 676 ? 16.543  26.482  30.555  1.00 81.08 676 A 1 
ATOM   5229 N N   . ARG A 1 677 ? 12.618  28.333  28.737  1.00 83.42 677 A 1 
ATOM   5230 C CA  . ARG A 1 677 ? 11.384  29.087  28.985  1.00 83.35 677 A 1 
ATOM   5231 C C   . ARG A 1 677 ? 10.144  28.224  28.807  1.00 85.30 677 A 1 
ATOM   5232 O O   . ARG A 1 677 ? 9.219   28.311  29.618  1.00 82.33 677 A 1 
ATOM   5233 C CB  . ARG A 1 677 ? 11.341  30.341  28.093  1.00 80.27 677 A 1 
ATOM   5234 C CG  . ARG A 1 677 ? 12.504  31.322  28.336  1.00 75.72 677 A 1 
ATOM   5235 C CD  . ARG A 1 677 ? 12.534  31.899  29.764  1.00 72.32 677 A 1 
ATOM   5236 N NE  . ARG A 1 677 ? 13.627  32.867  29.916  1.00 65.33 677 A 1 
ATOM   5237 C CZ  . ARG A 1 677 ? 13.783  33.752  30.887  1.00 57.90 677 A 1 
ATOM   5238 N NH1 . ARG A 1 677 ? 12.945  33.858  31.882  1.00 53.93 677 A 1 
ATOM   5239 N NH2 . ARG A 1 677 ? 14.809  34.554  30.865  1.00 51.10 677 A 1 
ATOM   5240 N N   . HIS A 1 678 ? 10.127  27.367  27.791  1.00 86.98 678 A 1 
ATOM   5241 C CA  . HIS A 1 678 ? 8.950   26.570  27.478  1.00 88.35 678 A 1 
ATOM   5242 C C   . HIS A 1 678 ? 8.679   25.507  28.567  1.00 88.82 678 A 1 
ATOM   5243 O O   . HIS A 1 678 ? 9.578   24.740  28.910  1.00 87.91 678 A 1 
ATOM   5244 C CB  . HIS A 1 678 ? 9.095   25.955  26.080  1.00 88.45 678 A 1 
ATOM   5245 C CG  . HIS A 1 678 ? 7.776   25.419  25.582  1.00 88.18 678 A 1 
ATOM   5246 N ND1 . HIS A 1 678 ? 7.197   24.232  25.951  1.00 78.79 678 A 1 
ATOM   5247 C CD2 . HIS A 1 678 ? 6.866   26.078  24.794  1.00 79.87 678 A 1 
ATOM   5248 C CE1 . HIS A 1 678 ? 5.958   24.184  25.428  1.00 81.86 678 A 1 
ATOM   5249 N NE2 . HIS A 1 678 ? 5.722   25.288  24.708  1.00 82.85 678 A 1 
ATOM   5250 N N   . PRO A 1 679 ? 7.432   25.375  29.079  1.00 88.30 679 A 1 
ATOM   5251 C CA  . PRO A 1 679 ? 7.109   24.384  30.108  1.00 87.56 679 A 1 
ATOM   5252 C C   . PRO A 1 679 ? 7.459   22.942  29.726  1.00 88.39 679 A 1 
ATOM   5253 O O   . PRO A 1 679 ? 7.892   22.171  30.575  1.00 87.20 679 A 1 
ATOM   5254 C CB  . PRO A 1 679 ? 5.603   24.531  30.343  1.00 85.80 679 A 1 
ATOM   5255 C CG  . PRO A 1 679 ? 5.346   25.997  30.018  1.00 83.33 679 A 1 
ATOM   5256 C CD  . PRO A 1 679 ? 6.308   26.265  28.865  1.00 86.60 679 A 1 
ATOM   5257 N N   . TYR A 1 680 ? 7.323   22.578  28.454  1.00 89.23 680 A 1 
ATOM   5258 C CA  . TYR A 1 680 ? 7.734   21.266  27.952  1.00 89.95 680 A 1 
ATOM   5259 C C   . TYR A 1 680 ? 9.237   21.028  28.108  1.00 90.07 680 A 1 
ATOM   5260 O O   . TYR A 1 680 ? 9.623   19.970  28.584  1.00 89.18 680 A 1 
ATOM   5261 C CB  . TYR A 1 680 ? 7.325   21.111  26.489  1.00 90.48 680 A 1 
ATOM   5262 C CG  . TYR A 1 680 ? 7.849   19.839  25.846  1.00 90.30 680 A 1 
ATOM   5263 C CD1 . TYR A 1 680 ? 8.770   19.911  24.781  1.00 85.42 680 A 1 
ATOM   5264 C CD2 . TYR A 1 680 ? 7.463   18.584  26.348  1.00 86.44 680 A 1 
ATOM   5265 C CE1 . TYR A 1 680 ? 9.291   18.734  24.216  1.00 86.37 680 A 1 
ATOM   5266 C CE2 . TYR A 1 680 ? 7.988   17.404  25.793  1.00 85.81 680 A 1 
ATOM   5267 C CZ  . TYR A 1 680 ? 8.901   17.481  24.723  1.00 89.44 680 A 1 
ATOM   5268 O OH  . TYR A 1 680 ? 9.409   16.345  24.191  1.00 88.17 680 A 1 
ATOM   5269 N N   . THR A 1 681 ? 10.067  21.999  27.761  1.00 90.12 681 A 1 
ATOM   5270 C CA  . THR A 1 681 ? 11.527  21.892  27.891  1.00 89.60 681 A 1 
ATOM   5271 C C   . THR A 1 681 ? 11.937  21.736  29.350  1.00 89.14 681 A 1 
ATOM   5272 O O   . THR A 1 681 ? 12.743  20.867  29.674  1.00 87.82 681 A 1 
ATOM   5273 C CB  . THR A 1 681 ? 12.212  23.126  27.297  1.00 89.47 681 A 1 
ATOM   5274 O OG1 . THR A 1 681 ? 11.668  23.415  26.032  1.00 82.78 681 A 1 
ATOM   5275 C CG2 . THR A 1 681 ? 13.710  22.896  27.148  1.00 82.47 681 A 1 
ATOM   5276 N N   . LYS A 1 682 ? 11.315  22.507  30.251  1.00 87.43 682 A 1 
ATOM   5277 C CA  . LYS A 1 682 ? 11.513  22.371  31.704  1.00 86.10 682 A 1 
ATOM   5278 C C   . LYS A 1 682 ? 11.105  20.981  32.202  1.00 86.03 682 A 1 
ATOM   5279 O O   . LYS A 1 682 ? 11.822  20.375  32.993  1.00 84.29 682 A 1 
ATOM   5280 C CB  . LYS A 1 682 ? 10.733  23.465  32.459  1.00 85.19 682 A 1 
ATOM   5281 C CG  . LYS A 1 682 ? 11.234  24.892  32.159  1.00 82.10 682 A 1 
ATOM   5282 C CD  . LYS A 1 682 ? 10.463  25.942  32.979  1.00 79.94 682 A 1 
ATOM   5283 C CE  . LYS A 1 682 ? 10.977  27.349  32.657  1.00 74.18 682 A 1 
ATOM   5284 N NZ  . LYS A 1 682 ? 10.305  28.419  33.441  1.00 67.95 682 A 1 
ATOM   5285 N N   . ALA A 1 683 ? 9.976   20.456  31.725  1.00 87.43 683 A 1 
ATOM   5286 C CA  . ALA A 1 683 ? 9.509   19.115  32.066  1.00 86.40 683 A 1 
ATOM   5287 C C   . ALA A 1 683 ? 10.430  18.017  31.516  1.00 86.36 683 A 1 
ATOM   5288 O O   . ALA A 1 683 ? 10.679  17.030  32.206  1.00 85.10 683 A 1 
ATOM   5289 C CB  . ALA A 1 683 ? 8.080   18.950  31.537  1.00 86.20 683 A 1 
ATOM   5290 N N   . LEU A 1 684 ? 10.956  18.191  30.298  1.00 87.51 684 A 1 
ATOM   5291 C CA  . LEU A 1 684 ? 11.887  17.260  29.663  1.00 87.13 684 A 1 
ATOM   5292 C C   . LEU A 1 684 ? 13.208  17.185  30.441  1.00 86.70 684 A 1 
ATOM   5293 O O   . LEU A 1 684 ? 13.636  16.086  30.775  1.00 84.89 684 A 1 
ATOM   5294 C CB  . LEU A 1 684 ? 12.080  17.688  28.196  1.00 87.18 684 A 1 
ATOM   5295 C CG  . LEU A 1 684 ? 12.854  16.673  27.333  1.00 83.32 684 A 1 
ATOM   5296 C CD1 . LEU A 1 684 ? 12.070  15.372  27.131  1.00 78.05 684 A 1 
ATOM   5297 C CD2 . LEU A 1 684 ? 13.100  17.286  25.954  1.00 78.02 684 A 1 
ATOM   5298 N N   . LEU A 1 685 ? 13.775  18.329  30.820  1.00 86.77 685 A 1 
ATOM   5299 C CA  . LEU A 1 685 ? 14.971  18.404  31.675  1.00 84.94 685 A 1 
ATOM   5300 C C   . LEU A 1 685 ? 14.757  17.756  33.048  1.00 83.91 685 A 1 
ATOM   5301 O O   . LEU A 1 685 ? 15.627  17.053  33.549  1.00 82.06 685 A 1 
ATOM   5302 C CB  . LEU A 1 685 ? 15.357  19.881  31.871  1.00 84.58 685 A 1 
ATOM   5303 C CG  . LEU A 1 685 ? 16.066  20.499  30.660  1.00 81.27 685 A 1 
ATOM   5304 C CD1 . LEU A 1 685 ? 16.084  22.014  30.805  1.00 77.94 685 A 1 
ATOM   5305 C CD2 . LEU A 1 685 ? 17.512  20.021  30.561  1.00 77.56 685 A 1 
ATOM   5306 N N   . ALA A 1 686 ? 13.596  17.971  33.660  1.00 82.68 686 A 1 
ATOM   5307 C CA  . ALA A 1 686 ? 13.265  17.357  34.945  1.00 80.96 686 A 1 
ATOM   5308 C C   . ALA A 1 686 ? 13.053  15.833  34.845  1.00 79.90 686 A 1 
ATOM   5309 O O   . ALA A 1 686 ? 13.229  15.127  35.842  1.00 77.26 686 A 1 
ATOM   5310 C CB  . ALA A 1 686 ? 12.022  18.060  35.501  1.00 80.43 686 A 1 
ATOM   5311 N N   . ALA A 1 687 ? 12.660  15.334  33.670  1.00 82.46 687 A 1 
ATOM   5312 C CA  . ALA A 1 687 ? 12.448  13.916  33.399  1.00 81.06 687 A 1 
ATOM   5313 C C   . ALA A 1 687 ? 13.710  13.185  32.907  1.00 79.45 687 A 1 
ATOM   5314 O O   . ALA A 1 687 ? 13.757  11.956  32.985  1.00 75.86 687 A 1 
ATOM   5315 C CB  . ALA A 1 687 ? 11.298  13.791  32.390  1.00 81.27 687 A 1 
ATOM   5316 N N   . SER A 1 688 ? 14.723  13.908  32.411  1.00 77.92 688 A 1 
ATOM   5317 C CA  . SER A 1 688 ? 15.975  13.317  31.932  1.00 76.00 688 A 1 
ATOM   5318 C C   . SER A 1 688 ? 16.824  12.769  33.089  1.00 74.64 688 A 1 
ATOM   5319 O O   . SER A 1 688 ? 16.970  13.426  34.124  1.00 70.15 688 A 1 
ATOM   5320 C CB  . SER A 1 688 ? 16.781  14.332  31.116  1.00 74.19 688 A 1 
ATOM   5321 O OG  . SER A 1 688 ? 16.210  14.465  29.830  1.00 65.73 688 A 1 
ATOM   5322 N N   . PRO A 1 689 ? 17.399  11.555  32.958  1.00 73.57 689 A 1 
ATOM   5323 C CA  . PRO A 1 689 ? 18.272  10.977  33.965  1.00 70.22 689 A 1 
ATOM   5324 C C   . PRO A 1 689 ? 19.636  11.681  33.962  1.00 68.77 689 A 1 
ATOM   5325 O O   . PRO A 1 689 ? 20.416  11.530  33.027  1.00 64.76 689 A 1 
ATOM   5326 C CB  . PRO A 1 689 ? 18.373  9.493   33.595  1.00 67.46 689 A 1 
ATOM   5327 C CG  . PRO A 1 689 ? 18.162  9.479   32.079  1.00 66.58 689 A 1 
ATOM   5328 C CD  . PRO A 1 689 ? 17.214  10.647  31.836  1.00 68.50 689 A 1 
ATOM   5329 N N   . ARG A 1 690 ? 19.955  12.400  35.047  1.00 67.03 690 A 1 
ATOM   5330 C CA  . ARG A 1 690 ? 21.257  13.073  35.191  1.00 66.40 690 A 1 
ATOM   5331 C C   . ARG A 1 690 ? 22.362  12.101  35.600  1.00 65.53 690 A 1 
ATOM   5332 O O   . ARG A 1 690 ? 22.143  11.196  36.414  1.00 60.07 690 A 1 
ATOM   5333 C CB  . ARG A 1 690 ? 21.165  14.244  36.174  1.00 61.98 690 A 1 
ATOM   5334 C CG  . ARG A 1 690 ? 20.271  15.353  35.609  1.00 57.85 690 A 1 
ATOM   5335 C CD  . ARG A 1 690 ? 20.276  16.561  36.547  1.00 56.77 690 A 1 
ATOM   5336 N NE  . ARG A 1 690 ? 19.446  17.634  35.991  1.00 51.60 690 A 1 
ATOM   5337 C CZ  . ARG A 1 690 ? 19.224  18.816  36.534  1.00 46.43 690 A 1 
ATOM   5338 N NH1 . ARG A 1 690 ? 19.728  19.151  37.693  1.00 45.51 690 A 1 
ATOM   5339 N NH2 . ARG A 1 690 ? 18.484  19.686  35.905  1.00 42.21 690 A 1 
ATOM   5340 N N   . PHE A 1 691 ? 23.572  12.313  35.110  1.00 58.94 691 A 1 
ATOM   5341 C CA  . PHE A 1 691 ? 24.737  11.536  35.514  1.00 57.60 691 A 1 
ATOM   5342 C C   . PHE A 1 691 ? 24.997  11.683  37.025  1.00 59.60 691 A 1 
ATOM   5343 O O   . PHE A 1 691 ? 25.123  12.791  37.544  1.00 54.97 691 A 1 
ATOM   5344 C CB  . PHE A 1 691 ? 25.952  11.943  34.667  1.00 51.09 691 A 1 
ATOM   5345 C CG  . PHE A 1 691 ? 27.073  10.930  34.717  1.00 47.74 691 A 1 
ATOM   5346 C CD1 . PHE A 1 691 ? 28.129  11.079  35.634  1.00 43.11 691 A 1 
ATOM   5347 C CD2 . PHE A 1 691 ? 27.058  9.828   33.842  1.00 41.97 691 A 1 
ATOM   5348 C CE1 . PHE A 1 691 ? 29.173  10.137  35.662  1.00 37.28 691 A 1 
ATOM   5349 C CE2 . PHE A 1 691 ? 28.099  8.888   33.872  1.00 39.00 691 A 1 
ATOM   5350 C CZ  . PHE A 1 691 ? 29.164  9.044   34.777  1.00 41.01 691 A 1 
ATOM   5351 N N   . GLY A 1 692 ? 25.062  10.557  37.753  1.00 55.74 692 A 1 
ATOM   5352 C CA  . GLY A 1 692 ? 25.166  10.536  39.220  1.00 57.52 692 A 1 
ATOM   5353 C C   . GLY A 1 692 ? 23.829  10.409  39.964  1.00 59.76 692 A 1 
ATOM   5354 O O   . GLY A 1 692 ? 23.840  10.167  41.176  1.00 56.38 692 A 1 
ATOM   5355 N N   . SER A 1 693 ? 22.691  10.506  39.281  1.00 56.83 693 A 1 
ATOM   5356 C CA  . SER A 1 693 ? 21.400  10.129  39.857  1.00 59.14 693 A 1 
ATOM   5357 C C   . SER A 1 693 ? 21.268  8.602   39.920  1.00 58.41 693 A 1 
ATOM   5358 O O   . SER A 1 693 ? 21.559  7.888   38.964  1.00 55.57 693 A 1 
ATOM   5359 C CB  . SER A 1 693 ? 20.228  10.802  39.125  1.00 57.65 693 A 1 
ATOM   5360 O OG  . SER A 1 693 ? 20.041  10.294  37.821  1.00 52.93 693 A 1 
ATOM   5361 N N   . HIS A 1 694 ? 20.876  8.073   41.078  1.00 48.88 694 A 1 
ATOM   5362 C CA  . HIS A 1 694 ? 20.641  6.641   41.243  1.00 51.75 694 A 1 
ATOM   5363 C C   . HIS A 1 694 ? 19.155  6.407   41.515  1.00 52.58 694 A 1 
ATOM   5364 O O   . HIS A 1 694 ? 18.589  7.016   42.424  1.00 50.68 694 A 1 
ATOM   5365 C CB  . HIS A 1 694 ? 21.546  6.083   42.353  1.00 47.23 694 A 1 
ATOM   5366 C CG  . HIS A 1 694 ? 21.640  4.574   42.349  1.00 41.71 694 A 1 
ATOM   5367 N ND1 . HIS A 1 694 ? 20.774  3.693   42.939  1.00 37.33 694 A 1 
ATOM   5368 C CD2 . HIS A 1 694 ? 22.611  3.823   41.738  1.00 35.56 694 A 1 
ATOM   5369 C CE1 . HIS A 1 694 ? 21.199  2.443   42.691  1.00 34.76 694 A 1 
ATOM   5370 N NE2 . HIS A 1 694 ? 22.323  2.474   41.962  1.00 38.64 694 A 1 
ATOM   5371 N N   . TYR A 1 695 ? 18.547  5.474   40.776  1.00 55.34 695 A 1 
ATOM   5372 C CA  . TYR A 1 695 ? 17.118  5.124   40.879  1.00 54.83 695 A 1 
ATOM   5373 C C   . TYR A 1 695 ? 16.642  4.790   42.305  1.00 56.50 695 A 1 
ATOM   5374 O O   . TYR A 1 695 ? 15.454  4.888   42.602  1.00 54.09 695 A 1 
ATOM   5375 C CB  . TYR A 1 695 ? 16.847  3.917   39.971  1.00 51.01 695 A 1 
ATOM   5376 C CG  . TYR A 1 695 ? 16.811  4.237   38.489  1.00 46.33 695 A 1 
ATOM   5377 C CD1 . TYR A 1 695 ? 15.592  4.633   37.908  1.00 40.85 695 A 1 
ATOM   5378 C CD2 . TYR A 1 695 ? 17.960  4.115   37.689  1.00 41.04 695 A 1 
ATOM   5379 C CE1 . TYR A 1 695 ? 15.525  4.901   36.529  1.00 35.36 695 A 1 
ATOM   5380 C CE2 . TYR A 1 695 ? 17.901  4.387   36.308  1.00 38.91 695 A 1 
ATOM   5381 C CZ  . TYR A 1 695 ? 16.679  4.776   35.722  1.00 40.34 695 A 1 
ATOM   5382 O OH  . TYR A 1 695 ? 16.609  5.034   34.391  1.00 38.18 695 A 1 
ATOM   5383 N N   . SER A 1 696 ? 17.558  4.393   43.195  1.00 52.41 696 A 1 
ATOM   5384 C CA  . SER A 1 696 ? 17.242  4.132   44.603  1.00 54.75 696 A 1 
ATOM   5385 C C   . SER A 1 696 ? 17.101  5.393   45.462  1.00 57.17 696 A 1 
ATOM   5386 O O   . SER A 1 696 ? 16.591  5.288   46.575  1.00 55.92 696 A 1 
ATOM   5387 C CB  . SER A 1 696 ? 18.312  3.231   45.222  1.00 52.59 696 A 1 
ATOM   5388 O OG  . SER A 1 696 ? 19.557  3.915   45.280  1.00 47.93 696 A 1 
ATOM   5389 N N   . LYS A 1 697 ? 17.591  6.552   44.984  1.00 60.61 697 A 1 
ATOM   5390 C CA  . LYS A 1 697 ? 17.587  7.810   45.752  1.00 64.20 697 A 1 
ATOM   5391 C C   . LYS A 1 697 ? 16.373  8.670   45.420  1.00 65.81 697 A 1 
ATOM   5392 O O   . LYS A 1 697 ? 15.762  9.210   46.332  1.00 61.11 697 A 1 
ATOM   5393 C CB  . LYS A 1 697 ? 18.904  8.582   45.541  1.00 62.33 697 A 1 
ATOM   5394 C CG  . LYS A 1 697 ? 20.124  7.852   46.127  1.00 58.42 697 A 1 
ATOM   5395 C CD  . LYS A 1 697 ? 21.389  8.715   45.989  1.00 56.49 697 A 1 
ATOM   5396 C CE  . LYS A 1 697 ? 22.613  8.013   46.591  1.00 50.35 697 A 1 
ATOM   5397 N NZ  . LYS A 1 697 ? 23.838  8.838   46.446  1.00 44.30 697 A 1 
ATOM   5398 N N   . GLU A 1 698 ? 15.997  8.752   44.138  1.00 63.62 698 A 1 
ATOM   5399 C CA  . GLU A 1 698 ? 14.841  9.529   43.681  1.00 66.95 698 A 1 
ATOM   5400 C C   . GLU A 1 698 ? 14.121  8.816   42.528  1.00 66.89 698 A 1 
ATOM   5401 O O   . GLU A 1 698 ? 14.753  8.223   41.652  1.00 62.64 698 A 1 
ATOM   5402 C CB  . GLU A 1 698 ? 15.268  10.944  43.248  1.00 64.37 698 A 1 
ATOM   5403 C CG  . GLU A 1 698 ? 15.749  11.802  44.432  1.00 57.72 698 A 1 
ATOM   5404 C CD  . GLU A 1 698 ? 16.113  13.245  44.048  1.00 55.03 698 A 1 
ATOM   5405 O OE1 . GLU A 1 698 ? 16.336  14.031  44.996  1.00 51.37 698 A 1 
ATOM   5406 O OE2 . GLU A 1 698 ? 16.184  13.535  42.837  1.00 50.57 698 A 1 
ATOM   5407 N N   . ARG A 1 699 ? 12.778  8.882   42.509  1.00 64.38 699 A 1 
ATOM   5408 C CA  . ARG A 1 699 ? 12.000  8.461   41.335  1.00 65.31 699 A 1 
ATOM   5409 C C   . ARG A 1 699 ? 12.179  9.501   40.232  1.00 68.66 699 A 1 
ATOM   5410 O O   . ARG A 1 699 ? 11.939  10.684  40.470  1.00 65.70 699 A 1 
ATOM   5411 C CB  . ARG A 1 699 ? 10.507  8.289   41.670  1.00 60.13 699 A 1 
ATOM   5412 C CG  . ARG A 1 699 ? 10.215  6.946   42.350  1.00 53.83 699 A 1 
ATOM   5413 C CD  . ARG A 1 699 ? 8.703   6.787   42.574  1.00 49.12 699 A 1 
ATOM   5414 N NE  . ARG A 1 699 ? 8.361   5.446   43.078  1.00 42.19 699 A 1 
ATOM   5415 C CZ  . ARG A 1 699 ? 7.150   5.014   43.392  1.00 37.23 699 A 1 
ATOM   5416 N NH1 . ARG A 1 699 ? 6.097   5.780   43.307  1.00 35.26 699 A 1 
ATOM   5417 N NH2 . ARG A 1 699 ? 6.968   3.789   43.802  1.00 34.43 699 A 1 
ATOM   5418 N N   . LEU A 1 700 ? 12.526  9.043   39.024  1.00 65.34 700 A 1 
ATOM   5419 C CA  . LEU A 1 700 ? 12.517  9.906   37.846  1.00 65.84 700 A 1 
ATOM   5420 C C   . LEU A 1 700 ? 11.126  10.516  37.666  1.00 68.52 700 A 1 
ATOM   5421 O O   . LEU A 1 700 ? 10.112  9.804   37.681  1.00 66.34 700 A 1 
ATOM   5422 C CB  . LEU A 1 700 ? 12.921  9.116   36.591  1.00 62.01 700 A 1 
ATOM   5423 C CG  . LEU A 1 700 ? 14.404  8.715   36.538  1.00 57.30 700 A 1 
ATOM   5424 C CD1 . LEU A 1 700 ? 14.614  7.826   35.312  1.00 52.44 700 A 1 
ATOM   5425 C CD2 . LEU A 1 700 ? 15.343  9.908   36.416  1.00 52.12 700 A 1 
ATOM   5426 N N   . ARG A 1 701 ? 11.090  11.825  37.502  1.00 75.23 701 A 1 
ATOM   5427 C CA  . ARG A 1 701 ? 9.854   12.542  37.212  1.00 76.05 701 A 1 
ATOM   5428 C C   . ARG A 1 701 ? 9.396   12.171  35.806  1.00 77.42 701 A 1 
ATOM   5429 O O   . ARG A 1 701 ? 10.184  12.162  34.862  1.00 72.37 701 A 1 
ATOM   5430 C CB  . ARG A 1 701 ? 10.050  14.051  37.383  1.00 72.51 701 A 1 
ATOM   5431 C CG  . ARG A 1 701 ? 10.312  14.429  38.856  1.00 67.75 701 A 1 
ATOM   5432 C CD  . ARG A 1 701 ? 10.418  15.950  39.003  1.00 64.62 701 A 1 
ATOM   5433 N NE  . ARG A 1 701 ? 10.631  16.343  40.407  1.00 57.85 701 A 1 
ATOM   5434 C CZ  . ARG A 1 701 ? 10.586  17.583  40.866  1.00 49.98 701 A 1 
ATOM   5435 N NH1 . ARG A 1 701 ? 10.401  18.613  40.085  1.00 48.34 701 A 1 
ATOM   5436 N NH2 . ARG A 1 701 ? 10.722  17.817  42.138  1.00 47.90 701 A 1 
ATOM   5437 N N   . THR A 1 702 ? 8.120   11.830  35.663  1.00 78.82 702 A 1 
ATOM   5438 C CA  . THR A 1 702 ? 7.520   11.556  34.357  1.00 79.65 702 A 1 
ATOM   5439 C C   . THR A 1 702 ? 6.679   12.747  33.934  1.00 81.34 702 A 1 
ATOM   5440 O O   . THR A 1 702 ? 6.015   13.364  34.771  1.00 77.80 702 A 1 
ATOM   5441 C CB  . THR A 1 702 ? 6.684   10.268  34.361  1.00 76.17 702 A 1 
ATOM   5442 O OG1 . THR A 1 702 ? 5.726   10.281  35.392  1.00 67.72 702 A 1 
ATOM   5443 C CG2 . THR A 1 702 ? 7.556   9.030   34.565  1.00 67.12 702 A 1 
ATOM   5444 N N   . ILE A 1 703 ? 6.685   13.061  32.640  1.00 80.24 703 A 1 
ATOM   5445 C CA  . ILE A 1 703 ? 5.832   14.133  32.122  1.00 81.68 703 A 1 
ATOM   5446 C C   . ILE A 1 703 ? 4.369   13.661  32.165  1.00 82.55 703 A 1 
ATOM   5447 O O   . ILE A 1 703 ? 4.017   12.712  31.445  1.00 79.52 703 A 1 
ATOM   5448 C CB  . ILE A 1 703 ? 6.267   14.577  30.708  1.00 80.33 703 A 1 
ATOM   5449 C CG1 . ILE A 1 703 ? 7.768   14.934  30.658  1.00 76.26 703 A 1 
ATOM   5450 C CG2 . ILE A 1 703 ? 5.409   15.784  30.289  1.00 75.49 703 A 1 
ATOM   5451 C CD1 . ILE A 1 703 ? 8.273   15.343  29.271  1.00 70.35 703 A 1 
ATOM   5452 N N   . PRO A 1 704 ? 3.494   14.278  32.982  1.00 82.15 704 A 1 
ATOM   5453 C CA  . PRO A 1 704 ? 2.127   13.806  33.180  1.00 81.82 704 A 1 
ATOM   5454 C C   . PRO A 1 704 ? 1.236   14.074  31.959  1.00 83.00 704 A 1 
ATOM   5455 O O   . PRO A 1 704 ? 1.610   14.774  31.013  1.00 78.16 704 A 1 
ATOM   5456 C CB  . PRO A 1 704 ? 1.641   14.527  34.445  1.00 78.87 704 A 1 
ATOM   5457 C CG  . PRO A 1 704 ? 2.410   15.845  34.404  1.00 77.12 704 A 1 
ATOM   5458 C CD  . PRO A 1 704 ? 3.756   15.434  33.830  1.00 81.14 704 A 1 
ATOM   5459 N N   . GLY A 1 705 ? 0.018   13.508  31.971  1.00 80.91 705 A 1 
ATOM   5460 C CA  . GLY A 1 705 ? -1.015  13.751  30.960  1.00 81.21 705 A 1 
ATOM   5461 C C   . GLY A 1 705 ? -1.018  12.758  29.791  1.00 82.92 705 A 1 
ATOM   5462 O O   . GLY A 1 705 ? -0.123  11.934  29.618  1.00 78.64 705 A 1 
ATOM   5463 N N   . ARG A 1 706 ? -2.085  12.803  28.987  1.00 80.83 706 A 1 
ATOM   5464 C CA  . ARG A 1 706 ? -2.295  11.888  27.853  1.00 81.06 706 A 1 
ATOM   5465 C C   . ARG A 1 706 ? -1.688  12.466  26.579  1.00 82.10 706 A 1 
ATOM   5466 O O   . ARG A 1 706 ? -2.017  13.587  26.201  1.00 77.83 706 A 1 
ATOM   5467 C CB  . ARG A 1 706 ? -3.789  11.580  27.658  1.00 77.14 706 A 1 
ATOM   5468 C CG  . ARG A 1 706 ? -4.373  10.749  28.810  1.00 67.72 706 A 1 
ATOM   5469 C CD  . ARG A 1 706 ? -5.842  10.394  28.530  1.00 64.55 706 A 1 
ATOM   5470 N NE  . ARG A 1 706 ? -6.426  9.588   29.618  1.00 55.75 706 A 1 
ATOM   5471 C CZ  . ARG A 1 706 ? -7.670  9.132   29.678  1.00 48.17 706 A 1 
ATOM   5472 N NH1 . ARG A 1 706 ? -8.541  9.374   28.735  1.00 46.05 706 A 1 
ATOM   5473 N NH2 . ARG A 1 706 ? -8.068  8.423   30.697  1.00 43.63 706 A 1 
ATOM   5474 N N   . VAL A 1 707 ? -0.884  11.662  25.886  1.00 79.41 707 A 1 
ATOM   5475 C CA  . VAL A 1 707 ? -0.423  11.975  24.528  1.00 79.15 707 A 1 
ATOM   5476 C C   . VAL A 1 707 ? -1.621  11.885  23.586  1.00 79.50 707 A 1 
ATOM   5477 O O   . VAL A 1 707 ? -2.356  10.896  23.609  1.00 76.31 707 A 1 
ATOM   5478 C CB  . VAL A 1 707 ? 0.717   11.039  24.086  1.00 76.68 707 A 1 
ATOM   5479 C CG1 . VAL A 1 707 ? 1.243   11.429  22.699  1.00 69.66 707 A 1 
ATOM   5480 C CG2 . VAL A 1 707 ? 1.895   11.098  25.066  1.00 71.63 707 A 1 
ATOM   5481 N N   . ARG A 1 708 ? -1.855  12.916  22.788  1.00 80.06 708 A 1 
ATOM   5482 C CA  . ARG A 1 708 ? -2.962  12.952  21.821  1.00 78.59 708 A 1 
ATOM   5483 C C   . ARG A 1 708 ? -2.599  12.246  20.516  1.00 79.80 708 A 1 
ATOM   5484 O O   . ARG A 1 708 ? -1.432  12.120  20.171  1.00 73.12 708 A 1 
ATOM   5485 C CB  . ARG A 1 708 ? -3.438  14.384  21.577  1.00 73.33 708 A 1 
ATOM   5486 C CG  . ARG A 1 708 ? -4.169  14.950  22.803  1.00 65.52 708 A 1 
ATOM   5487 C CD  . ARG A 1 708 ? -5.287  15.879  22.341  1.00 61.86 708 A 1 
ATOM   5488 N NE  . ARG A 1 708 ? -5.986  16.521  23.463  1.00 54.96 708 A 1 
ATOM   5489 C CZ  . ARG A 1 708 ? -7.115  17.190  23.340  1.00 46.31 708 A 1 
ATOM   5490 N NH1 . ARG A 1 708 ? -7.821  17.162  22.253  1.00 44.51 708 A 1 
ATOM   5491 N NH2 . ARG A 1 708 ? -7.550  17.953  24.296  1.00 43.12 708 A 1 
ATOM   5492 N N   . ASP A 1 709 ? -3.629  11.815  19.799  1.00 77.29 709 A 1 
ATOM   5493 C CA  . ASP A 1 709 ? -3.496  11.140  18.513  1.00 78.98 709 A 1 
ATOM   5494 C C   . ASP A 1 709 ? -3.000  12.138  17.442  1.00 80.57 709 A 1 
ATOM   5495 O O   . ASP A 1 709 ? -3.685  13.132  17.184  1.00 77.93 709 A 1 
ATOM   5496 C CB  . ASP A 1 709 ? -4.855  10.508  18.155  1.00 76.04 709 A 1 
ATOM   5497 C CG  . ASP A 1 709 ? -4.843  9.602   16.920  1.00 72.00 709 A 1 
ATOM   5498 O OD1 . ASP A 1 709 ? -3.954  9.745   16.056  1.00 67.82 709 A 1 
ATOM   5499 O OD2 . ASP A 1 709 ? -5.780  8.773   16.801  1.00 68.40 709 A 1 
ATOM   5500 N N   . PRO A 1 710 ? -1.857  11.884  16.770  1.00 79.82 710 A 1 
ATOM   5501 C CA  . PRO A 1 710 ? -1.341  12.751  15.704  1.00 78.84 710 A 1 
ATOM   5502 C C   . PRO A 1 710 ? -2.286  12.925  14.508  1.00 80.85 710 A 1 
ATOM   5503 O O   . PRO A 1 710 ? -2.077  13.804  13.671  1.00 78.02 710 A 1 
ATOM   5504 C CB  . PRO A 1 710 ? -0.030  12.099  15.243  1.00 76.97 710 A 1 
ATOM   5505 C CG  . PRO A 1 710 ? 0.408   11.256  16.436  1.00 74.09 710 A 1 
ATOM   5506 C CD  . PRO A 1 710 ? -0.913  10.808  17.042  1.00 76.58 710 A 1 
ATOM   5507 N N   . SER A 1 711 ? -3.306  12.068  14.386  1.00 78.31 711 A 1 
ATOM   5508 C CA  . SER A 1 711 ? -4.311  12.153  13.325  1.00 76.89 711 A 1 
ATOM   5509 C C   . SER A 1 711 ? -5.398  13.213  13.560  1.00 77.70 711 A 1 
ATOM   5510 O O   . SER A 1 711 ? -6.109  13.561  12.622  1.00 74.12 711 A 1 
ATOM   5511 C CB  . SER A 1 711 ? -4.932  10.781  13.069  1.00 74.43 711 A 1 
ATOM   5512 O OG  . SER A 1 711 ? -5.714  10.303  14.140  1.00 68.06 711 A 1 
ATOM   5513 N N   . GLU A 1 712 ? -5.505  13.725  14.778  1.00 78.58 712 A 1 
ATOM   5514 C CA  . GLU A 1 712 ? -6.407  14.814  15.164  1.00 79.17 712 A 1 
ATOM   5515 C C   . GLU A 1 712 ? -5.611  15.931  15.865  1.00 80.64 712 A 1 
ATOM   5516 O O   . GLU A 1 712 ? -5.762  16.147  17.072  1.00 76.75 712 A 1 
ATOM   5517 C CB  . GLU A 1 712 ? -7.568  14.262  16.016  1.00 75.04 712 A 1 
ATOM   5518 C CG  . GLU A 1 712 ? -8.534  13.400  15.186  1.00 67.08 712 A 1 
ATOM   5519 C CD  . GLU A 1 712 ? -9.628  12.709  16.023  1.00 62.97 712 A 1 
ATOM   5520 O OE1 . GLU A 1 712 ? -10.172 11.689  15.522  1.00 55.65 712 A 1 
ATOM   5521 O OE2 . GLU A 1 712 ? -9.900  13.136  17.163  1.00 54.91 712 A 1 
ATOM   5522 N N   . PRO A 1 713 ? -4.697  16.598  15.140  1.00 80.70 713 A 1 
ATOM   5523 C CA  . PRO A 1 713 ? -3.909  17.670  15.727  1.00 80.51 713 A 1 
ATOM   5524 C C   . PRO A 1 713 ? -4.821  18.850  16.086  1.00 82.05 713 A 1 
ATOM   5525 O O   . PRO A 1 713 ? -5.566  19.358  15.250  1.00 78.89 713 A 1 
ATOM   5526 C CB  . PRO A 1 713 ? -2.860  18.033  14.675  1.00 77.78 713 A 1 
ATOM   5527 C CG  . PRO A 1 713 ? -3.541  17.683  13.353  1.00 73.98 713 A 1 
ATOM   5528 C CD  . PRO A 1 713 ? -4.410  16.483  13.718  1.00 77.03 713 A 1 
ATOM   5529 N N   . GLU A 1 714 ? -4.751  19.299  17.328  1.00 79.63 714 A 1 
ATOM   5530 C CA  . GLU A 1 714 ? -5.420  20.535  17.742  1.00 79.45 714 A 1 
ATOM   5531 C C   . GLU A 1 714 ? -4.795  21.750  17.048  1.00 81.57 714 A 1 
ATOM   5532 O O   . GLU A 1 714 ? -3.600  21.767  16.730  1.00 77.98 714 A 1 
ATOM   5533 C CB  . GLU A 1 714 ? -5.392  20.712  19.268  1.00 74.79 714 A 1 
ATOM   5534 C CG  . GLU A 1 714 ? -6.240  19.650  19.971  1.00 66.07 714 A 1 
ATOM   5535 C CD  . GLU A 1 714 ? -6.348  19.884  21.482  1.00 61.85 714 A 1 
ATOM   5536 O OE1 . GLU A 1 714 ? -7.463  19.707  22.019  1.00 55.92 714 A 1 
ATOM   5537 O OE2 . GLU A 1 714 ? -5.312  20.080  22.142  1.00 53.77 714 A 1 
ATOM   5538 N N   . ALA A 1 715 ? -5.595  22.785  16.852  1.00 83.79 715 A 1 
ATOM   5539 C CA  . ALA A 1 715 ? -5.134  24.043  16.273  1.00 83.94 715 A 1 
ATOM   5540 C C   . ALA A 1 715 ? -4.096  24.760  17.159  1.00 85.03 715 A 1 
ATOM   5541 O O   . ALA A 1 715 ? -3.288  25.544  16.664  1.00 80.10 715 A 1 
ATOM   5542 C CB  . ALA A 1 715 ? -6.366  24.923  16.028  1.00 80.67 715 A 1 
ATOM   5543 N N   . GLY A 1 716 ? -4.122  24.475  18.461  1.00 85.22 716 A 1 
ATOM   5544 C CA  . GLY A 1 716 ? -3.269  25.097  19.460  1.00 86.16 716 A 1 
ATOM   5545 C C   . GLY A 1 716 ? -1.928  24.403  19.718  1.00 88.16 716 A 1 
ATOM   5546 O O   . GLY A 1 716 ? -1.426  23.593  18.936  1.00 85.41 716 A 1 
ATOM   5547 N N   . CYS A 1 717 ? -1.332  24.744  20.862  1.00 87.61 717 A 1 
ATOM   5548 C CA  . CYS A 1 717 ? -0.100  24.137  21.352  1.00 88.70 717 A 1 
ATOM   5549 C C   . CYS A 1 717 ? -0.302  22.629  21.602  1.00 89.29 717 A 1 
ATOM   5550 O O   . CYS A 1 717 ? -1.136  22.259  22.430  1.00 88.06 717 A 1 
ATOM   5551 C CB  . CYS A 1 717 ? 0.334   24.866  22.630  1.00 87.43 717 A 1 
ATOM   5552 S SG  . CYS A 1 717 ? 1.810   24.078  23.337  1.00 84.46 717 A 1 
ATOM   5553 N N   . PRO A 1 718 ? 0.489   21.738  20.963  1.00 89.36 718 A 1 
ATOM   5554 C CA  . PRO A 1 718 ? 0.312   20.296  21.119  1.00 88.94 718 A 1 
ATOM   5555 C C   . PRO A 1 718 ? 0.585   19.799  22.541  1.00 89.52 718 A 1 
ATOM   5556 O O   . PRO A 1 718 ? 0.088   18.744  22.928  1.00 87.34 718 A 1 
ATOM   5557 C CB  . PRO A 1 718 ? 1.282   19.678  20.108  1.00 87.78 718 A 1 
ATOM   5558 C CG  . PRO A 1 718 ? 2.382   20.727  19.965  1.00 86.99 718 A 1 
ATOM   5559 C CD  . PRO A 1 718 ? 1.610   22.035  20.091  1.00 89.62 718 A 1 
ATOM   5560 N N   . PHE A 1 719 ? 1.348   20.553  23.328  1.00 89.06 719 A 1 
ATOM   5561 C CA  . PHE A 1 719 ? 1.668   20.232  24.718  1.00 89.38 719 A 1 
ATOM   5562 C C   . PHE A 1 719 ? 0.616   20.738  25.720  1.00 89.73 719 A 1 
ATOM   5563 O O   . PHE A 1 719 ? 0.622   20.311  26.869  1.00 88.76 719 A 1 
ATOM   5564 C CB  . PHE A 1 719 ? 3.075   20.756  25.049  1.00 89.36 719 A 1 
ATOM   5565 C CG  . PHE A 1 719 ? 3.604   20.280  26.388  1.00 88.20 719 A 1 
ATOM   5566 C CD1 . PHE A 1 719 ? 3.846   21.200  27.426  1.00 83.62 719 A 1 
ATOM   5567 C CD2 . PHE A 1 719 ? 3.823   18.907  26.611  1.00 84.37 719 A 1 
ATOM   5568 C CE1 . PHE A 1 719 ? 4.302   20.751  28.677  1.00 83.38 719 A 1 
ATOM   5569 C CE2 . PHE A 1 719 ? 4.271   18.457  27.864  1.00 83.18 719 A 1 
ATOM   5570 C CZ  . PHE A 1 719 ? 4.510   19.376  28.898  1.00 86.55 719 A 1 
ATOM   5571 N N   . ALA A 1 720 ? -0.325  21.585  25.295  1.00 89.18 720 A 1 
ATOM   5572 C CA  . ALA A 1 720 ? -1.337  22.170  26.181  1.00 88.66 720 A 1 
ATOM   5573 C C   . ALA A 1 720 ? -2.094  21.140  27.054  1.00 88.46 720 A 1 
ATOM   5574 O O   . ALA A 1 720 ? -2.235  21.398  28.247  1.00 86.69 720 A 1 
ATOM   5575 C CB  . ALA A 1 720 ? -2.288  23.054  25.366  1.00 88.07 720 A 1 
ATOM   5576 N N   . PRO A 1 721 ? -2.492  19.945  26.553  1.00 89.00 721 A 1 
ATOM   5577 C CA  . PRO A 1 721 ? -3.184  18.939  27.367  1.00 87.32 721 A 1 
ATOM   5578 C C   . PRO A 1 721 ? -2.349  18.346  28.510  1.00 87.22 721 A 1 
ATOM   5579 O O   . PRO A 1 721 ? -2.901  17.721  29.415  1.00 84.05 721 A 1 
ATOM   5580 C CB  . PRO A 1 721 ? -3.588  17.831  26.384  1.00 85.75 721 A 1 
ATOM   5581 C CG  . PRO A 1 721 ? -3.579  18.526  25.026  1.00 83.15 721 A 1 
ATOM   5582 C CD  . PRO A 1 721 ? -2.446  19.519  25.163  1.00 86.77 721 A 1 
ATOM   5583 N N   . ARG A 1 722 ? -1.022  18.489  28.444  1.00 87.86 722 A 1 
ATOM   5584 C CA  . ARG A 1 722 ? -0.055  17.986  29.434  1.00 88.43 722 A 1 
ATOM   5585 C C   . ARG A 1 722 ? 0.629   19.114  30.210  1.00 88.87 722 A 1 
ATOM   5586 O O   . ARG A 1 722 ? 1.387   18.850  31.135  1.00 85.53 722 A 1 
ATOM   5587 C CB  . ARG A 1 722 ? 0.990   17.097  28.736  1.00 87.69 722 A 1 
ATOM   5588 C CG  . ARG A 1 722 ? 0.382   15.870  28.044  1.00 84.98 722 A 1 
ATOM   5589 C CD  . ARG A 1 722 ? 1.446   15.062  27.276  1.00 84.67 722 A 1 
ATOM   5590 N NE  . ARG A 1 722 ? 2.374   14.324  28.156  1.00 80.36 722 A 1 
ATOM   5591 C CZ  . ARG A 1 722 ? 3.519   13.763  27.773  1.00 79.02 722 A 1 
ATOM   5592 N NH1 . ARG A 1 722 ? 3.959   13.833  26.555  1.00 70.64 722 A 1 
ATOM   5593 N NH2 . ARG A 1 722 ? 4.268   13.107  28.603  1.00 69.89 722 A 1 
ATOM   5594 N N   . CYS A 1 723 ? 0.387   20.350  29.822  1.00 87.10 723 A 1 
ATOM   5595 C CA  . CYS A 1 723 ? 1.030   21.520  30.400  1.00 86.78 723 A 1 
ATOM   5596 C C   . CYS A 1 723 ? 0.291   21.975  31.665  1.00 86.37 723 A 1 
ATOM   5597 O O   . CYS A 1 723 ? -0.856  22.409  31.584  1.00 83.98 723 A 1 
ATOM   5598 C CB  . CYS A 1 723 ? 1.065   22.614  29.333  1.00 85.57 723 A 1 
ATOM   5599 S SG  . CYS A 1 723 ? 1.944   24.073  29.954  1.00 82.94 723 A 1 
ATOM   5600 N N   . GLY A 1 724 ? 0.963   21.961  32.811  1.00 85.76 724 A 1 
ATOM   5601 C CA  . GLY A 1 724 ? 0.409   22.485  34.068  1.00 84.36 724 A 1 
ATOM   5602 C C   . GLY A 1 724 ? 0.108   23.989  34.054  1.00 84.96 724 A 1 
ATOM   5603 O O   . GLY A 1 724 ? -0.641  24.476  34.890  1.00 81.59 724 A 1 
ATOM   5604 N N   . PHE A 1 725 ? 0.648   24.708  33.078  1.00 84.39 725 A 1 
ATOM   5605 C CA  . PHE A 1 725 ? 0.471   26.156  32.903  1.00 84.12 725 A 1 
ATOM   5606 C C   . PHE A 1 725 ? -0.426  26.512  31.705  1.00 85.05 725 A 1 
ATOM   5607 O O   . PHE A 1 725 ? -0.403  27.643  31.214  1.00 81.74 725 A 1 
ATOM   5608 C CB  . PHE A 1 725 ? 1.852   26.816  32.792  1.00 82.51 725 A 1 
ATOM   5609 C CG  . PHE A 1 725 ? 2.787   26.480  33.936  1.00 80.63 725 A 1 
ATOM   5610 C CD1 . PHE A 1 725 ? 2.606   27.085  35.191  1.00 76.95 725 A 1 
ATOM   5611 C CD2 . PHE A 1 725 ? 3.819   25.542  33.752  1.00 77.06 725 A 1 
ATOM   5612 C CE1 . PHE A 1 725 ? 3.457   26.753  36.258  1.00 74.54 725 A 1 
ATOM   5613 C CE2 . PHE A 1 725 ? 4.667   25.210  34.822  1.00 75.15 725 A 1 
ATOM   5614 C CZ  . PHE A 1 725 ? 4.487   25.817  36.074  1.00 75.63 725 A 1 
ATOM   5615 N N   . ALA A 1 726 ? -1.186  25.542  31.175  1.00 84.13 726 A 1 
ATOM   5616 C CA  . ALA A 1 726 ? -2.024  25.759  30.004  1.00 84.12 726 A 1 
ATOM   5617 C C   . ALA A 1 726 ? -3.127  26.794  30.281  1.00 84.34 726 A 1 
ATOM   5618 O O   . ALA A 1 726 ? -3.885  26.684  31.243  1.00 81.61 726 A 1 
ATOM   5619 C CB  . ALA A 1 726 ? -2.607  24.425  29.536  1.00 82.66 726 A 1 
ATOM   5620 N N   . ARG A 1 727 ? -3.261  27.767  29.375  1.00 84.80 727 A 1 
ATOM   5621 C CA  . ARG A 1 727 ? -4.355  28.746  29.350  1.00 84.50 727 A 1 
ATOM   5622 C C   . ARG A 1 727 ? -5.316  28.421  28.204  1.00 85.95 727 A 1 
ATOM   5623 O O   . ARG A 1 727 ? -4.934  27.739  27.254  1.00 82.89 727 A 1 
ATOM   5624 C CB  . ARG A 1 727 ? -3.786  30.175  29.244  1.00 82.43 727 A 1 
ATOM   5625 C CG  . ARG A 1 727 ? -2.888  30.562  30.433  1.00 78.08 727 A 1 
ATOM   5626 C CD  . ARG A 1 727 ? -2.396  32.011  30.295  1.00 74.51 727 A 1 
ATOM   5627 N NE  . ARG A 1 727 ? -1.498  32.403  31.399  1.00 69.02 727 A 1 
ATOM   5628 C CZ  . ARG A 1 727 ? -0.932  33.592  31.576  1.00 62.12 727 A 1 
ATOM   5629 N NH1 . ARG A 1 727 ? -1.128  34.591  30.760  1.00 59.51 727 A 1 
ATOM   5630 N NH2 . ARG A 1 727 ? -0.138  33.803  32.592  1.00 56.66 727 A 1 
ATOM   5631 N N   . ALA A 1 728 ? -6.546  28.953  28.240  1.00 85.59 728 A 1 
ATOM   5632 C CA  . ALA A 1 728 ? -7.539  28.733  27.179  1.00 85.27 728 A 1 
ATOM   5633 C C   . ALA A 1 728 ? -7.002  29.078  25.772  1.00 85.51 728 A 1 
ATOM   5634 O O   . ALA A 1 728 ? -7.241  28.349  24.814  1.00 82.58 728 A 1 
ATOM   5635 C CB  . ALA A 1 728 ? -8.787  29.553  27.522  1.00 84.05 728 A 1 
ATOM   5636 N N   . VAL A 1 729 ? -6.202  30.134  25.667  1.00 85.55 729 A 1 
ATOM   5637 C CA  . VAL A 1 729 ? -5.557  30.568  24.414  1.00 84.51 729 A 1 
ATOM   5638 C C   . VAL A 1 729 ? -4.607  29.504  23.844  1.00 85.35 729 A 1 
ATOM   5639 O O   . VAL A 1 729 ? -4.495  29.375  22.630  1.00 82.77 729 A 1 
ATOM   5640 C CB  . VAL A 1 729 ? -4.811  31.903  24.629  1.00 82.00 729 A 1 
ATOM   5641 C CG1 . VAL A 1 729 ? -4.246  32.474  23.322  1.00 71.41 729 A 1 
ATOM   5642 C CG2 . VAL A 1 729 ? -5.727  32.974  25.237  1.00 71.68 729 A 1 
ATOM   5643 N N   . CYS A 1 730 ? -3.972  28.683  24.696  1.00 83.88 730 A 1 
ATOM   5644 C CA  . CYS A 1 730 ? -3.058  27.625  24.256  1.00 84.49 730 A 1 
ATOM   5645 C C   . CYS A 1 730 ? -3.753  26.554  23.402  1.00 85.19 730 A 1 
ATOM   5646 O O   . CYS A 1 730 ? -3.088  25.912  22.597  1.00 83.09 730 A 1 
ATOM   5647 C CB  . CYS A 1 730 ? -2.407  26.949  25.473  1.00 83.30 730 A 1 
ATOM   5648 S SG  . CYS A 1 730 ? -1.456  28.126  26.478  1.00 80.30 730 A 1 
ATOM   5649 N N   . GLY A 1 731 ? -5.061  26.339  23.576  1.00 85.38 731 A 1 
ATOM   5650 C CA  . GLY A 1 731 ? -5.840  25.385  22.785  1.00 84.73 731 A 1 
ATOM   5651 C C   . GLY A 1 731 ? -6.352  25.941  21.452  1.00 85.48 731 A 1 
ATOM   5652 O O   . GLY A 1 731 ? -6.720  25.167  20.577  1.00 81.79 731 A 1 
ATOM   5653 N N   . ALA A 1 732 ? -6.364  27.263  21.285  1.00 86.03 732 A 1 
ATOM   5654 C CA  . ALA A 1 732 ? -6.963  27.913  20.123  1.00 84.92 732 A 1 
ATOM   5655 C C   . ALA A 1 732 ? -5.995  28.017  18.936  1.00 84.69 732 A 1 
ATOM   5656 O O   . ALA A 1 732 ? -6.331  27.614  17.827  1.00 80.68 732 A 1 
ATOM   5657 C CB  . ALA A 1 732 ? -7.496  29.281  20.559  1.00 83.25 732 A 1 
ATOM   5658 N N   . VAL A 1 733 ? -4.785  28.534  19.169  1.00 84.32 733 A 1 
ATOM   5659 C CA  . VAL A 1 733 ? -3.776  28.760  18.122  1.00 83.70 733 A 1 
ATOM   5660 C C   . VAL A 1 733 ? -2.386  28.431  18.668  1.00 84.75 733 A 1 
ATOM   5661 O O   . VAL A 1 733 ? -2.046  28.806  19.788  1.00 82.39 733 A 1 
ATOM   5662 C CB  . VAL A 1 733 ? -3.829  30.210  17.584  1.00 80.71 733 A 1 
ATOM   5663 C CG1 . VAL A 1 733 ? -2.819  30.438  16.449  1.00 69.30 733 A 1 
ATOM   5664 C CG2 . VAL A 1 733 ? -5.211  30.560  17.014  1.00 69.76 733 A 1 
ATOM   5665 N N   . ALA A 1 734 ? -1.571  27.728  17.866  1.00 83.46 734 A 1 
ATOM   5666 C CA  . ALA A 1 734 ? -0.161  27.532  18.192  1.00 83.77 734 A 1 
ATOM   5667 C C   . ALA A 1 734 ? 0.594   28.858  17.975  1.00 84.65 734 A 1 
ATOM   5668 O O   . ALA A 1 734 ? 0.617   29.345  16.843  1.00 81.65 734 A 1 
ATOM   5669 C CB  . ALA A 1 734 ? 0.410   26.394  17.339  1.00 81.65 734 A 1 
ATOM   5670 N N   . PRO A 1 735 ? 1.211   29.447  19.011  1.00 85.06 735 A 1 
ATOM   5671 C CA  . PRO A 1 735 ? 1.916   30.714  18.857  1.00 84.33 735 A 1 
ATOM   5672 C C   . PRO A 1 735 ? 3.106   30.561  17.899  1.00 85.56 735 A 1 
ATOM   5673 O O   . PRO A 1 735 ? 3.631   29.450  17.756  1.00 84.12 735 A 1 
ATOM   5674 C CB  . PRO A 1 735 ? 2.339   31.125  20.273  1.00 81.81 735 A 1 
ATOM   5675 C CG  . PRO A 1 735 ? 2.403   29.800  21.024  1.00 78.81 735 A 1 
ATOM   5676 C CD  . PRO A 1 735 ? 1.319   28.951  20.363  1.00 81.90 735 A 1 
ATOM   5677 N N   . PRO A 1 736 ? 3.552   31.631  17.231  1.00 83.86 736 A 1 
ATOM   5678 C CA  . PRO A 1 736 ? 4.767   31.581  16.425  1.00 83.81 736 A 1 
ATOM   5679 C C   . PRO A 1 736 ? 5.997   31.319  17.306  1.00 84.79 736 A 1 
ATOM   5680 O O   . PRO A 1 736 ? 5.973   31.544  18.517  1.00 82.98 736 A 1 
ATOM   5681 C CB  . PRO A 1 736 ? 4.832   32.927  15.694  1.00 81.28 736 A 1 
ATOM   5682 C CG  . PRO A 1 736 ? 4.097   33.871  16.647  1.00 77.78 736 A 1 
ATOM   5683 C CD  . PRO A 1 736 ? 3.014   32.985  17.258  1.00 81.57 736 A 1 
ATOM   5684 N N   . LEU A 1 737 ? 7.063   30.811  16.694  1.00 82.53 737 A 1 
ATOM   5685 C CA  . LEU A 1 737 ? 8.376   30.741  17.324  1.00 82.80 737 A 1 
ATOM   5686 C C   . LEU A 1 737 ? 8.948   32.165  17.354  1.00 83.04 737 A 1 
ATOM   5687 O O   . LEU A 1 737 ? 9.156   32.760  16.299  1.00 79.55 737 A 1 
ATOM   5688 C CB  . LEU A 1 737 ? 9.259   29.751  16.539  1.00 81.50 737 A 1 
ATOM   5689 C CG  . LEU A 1 737 ? 10.578  29.388  17.243  1.00 78.93 737 A 1 
ATOM   5690 C CD1 . LEU A 1 737 ? 10.338  28.503  18.470  1.00 72.92 737 A 1 
ATOM   5691 C CD2 . LEU A 1 737 ? 11.471  28.599  16.279  1.00 73.75 737 A 1 
ATOM   5692 N N   . THR A 1 738 ? 9.118   32.730  18.547  1.00 82.36 738 A 1 
ATOM   5693 C CA  . THR A 1 738 ? 9.530   34.129  18.723  1.00 81.19 738 A 1 
ATOM   5694 C C   . THR A 1 738 ? 10.917  34.207  19.344  1.00 81.78 738 A 1 
ATOM   5695 O O   . THR A 1 738 ? 11.140  33.535  20.356  1.00 78.87 738 A 1 
ATOM   5696 C CB  . THR A 1 738 ? 8.545   34.926  19.591  1.00 77.80 738 A 1 
ATOM   5697 O OG1 . THR A 1 738 ? 8.231   34.248  20.782  1.00 68.74 738 A 1 
ATOM   5698 C CG2 . THR A 1 738 ? 7.234   35.180  18.849  1.00 66.00 738 A 1 
ATOM   5699 N N   . PRO A 1 739 ? 11.821  35.031  18.793  1.00 79.20 739 A 1 
ATOM   5700 C CA  . PRO A 1 739 ? 13.130  35.263  19.384  1.00 78.37 739 A 1 
ATOM   5701 C C   . PRO A 1 739 ? 13.025  36.099  20.665  1.00 77.32 739 A 1 
ATOM   5702 O O   . PRO A 1 739 ? 12.167  36.981  20.791  1.00 73.75 739 A 1 
ATOM   5703 C CB  . PRO A 1 739 ? 13.952  35.959  18.295  1.00 75.49 739 A 1 
ATOM   5704 C CG  . PRO A 1 739 ? 12.900  36.715  17.487  1.00 72.16 739 A 1 
ATOM   5705 C CD  . PRO A 1 739 ? 11.681  35.804  17.559  1.00 77.16 739 A 1 
ATOM   5706 N N   . LEU A 1 740 ? 13.933  35.807  21.597  1.00 74.08 740 A 1 
ATOM   5707 C CA  . LEU A 1 740 ? 14.159  36.561  22.823  1.00 72.57 740 A 1 
ATOM   5708 C C   . LEU A 1 740 ? 15.399  37.454  22.685  1.00 71.71 740 A 1 
ATOM   5709 O O   . LEU A 1 740 ? 16.373  37.096  22.015  1.00 66.42 740 A 1 
ATOM   5710 C CB  . LEU A 1 740 ? 14.296  35.583  24.004  1.00 69.50 740 A 1 
ATOM   5711 C CG  . LEU A 1 740 ? 12.999  34.844  24.362  1.00 65.61 740 A 1 
ATOM   5712 C CD1 . LEU A 1 740 ? 13.288  33.737  25.377  1.00 62.24 740 A 1 
ATOM   5713 C CD2 . LEU A 1 740 ? 11.970  35.795  24.975  1.00 63.20 740 A 1 
ATOM   5714 N N   . ASP A 1 741 ? 15.350  38.616  23.314  1.00 68.86 741 A 1 
ATOM   5715 C CA  . ASP A 1 741 ? 16.524  39.464  23.492  1.00 67.21 741 A 1 
ATOM   5716 C C   . ASP A 1 741 ? 17.438  38.932  24.617  1.00 64.60 741 A 1 
ATOM   5717 O O   . ASP A 1 741 ? 17.134  37.947  25.296  1.00 60.30 741 A 1 
ATOM   5718 C CB  . ASP A 1 741 ? 16.103  40.933  23.672  1.00 63.77 741 A 1 
ATOM   5719 C CG  . ASP A 1 741 ? 15.341  41.255  24.961  1.00 58.93 741 A 1 
ATOM   5720 O OD1 . ASP A 1 741 ? 15.353  40.426  25.886  1.00 54.00 741 A 1 
ATOM   5721 O OD2 . ASP A 1 741 ? 14.751  42.355  25.012  1.00 55.38 741 A 1 
ATOM   5722 N N   . ARG A 1 742 ? 18.578  39.603  24.829  1.00 65.75 742 A 1 
ATOM   5723 C CA  . ARG A 1 742 ? 19.537  39.253  25.897  1.00 64.73 742 A 1 
ATOM   5724 C C   . ARG A 1 742 ? 18.976  39.419  27.316  1.00 64.07 742 A 1 
ATOM   5725 O O   . ARG A 1 742 ? 19.562  38.902  28.257  1.00 59.85 742 A 1 
ATOM   5726 C CB  . ARG A 1 742 ? 20.817  40.089  25.751  1.00 61.24 742 A 1 
ATOM   5727 C CG  . ARG A 1 742 ? 21.647  39.708  24.521  1.00 57.30 742 A 1 
ATOM   5728 C CD  . ARG A 1 742 ? 22.949  40.517  24.519  1.00 52.47 742 A 1 
ATOM   5729 N NE  . ARG A 1 742 ? 23.827  40.144  23.396  1.00 47.10 742 A 1 
ATOM   5730 C CZ  . ARG A 1 742 ? 24.999  40.684  23.110  1.00 39.56 742 A 1 
ATOM   5731 N NH1 . ARG A 1 742 ? 25.500  41.665  23.815  1.00 38.64 742 A 1 
ATOM   5732 N NH2 . ARG A 1 742 ? 25.701  40.243  22.099  1.00 38.34 742 A 1 
ATOM   5733 N N   . GLU A 1 743 ? 17.876  40.151  27.467  1.00 62.40 743 A 1 
ATOM   5734 C CA  . GLU A 1 743 ? 17.172  40.357  28.739  1.00 64.03 743 A 1 
ATOM   5735 C C   . GLU A 1 743 ? 16.011  39.357  28.917  1.00 64.47 743 A 1 
ATOM   5736 O O   . GLU A 1 743 ? 15.294  39.399  29.912  1.00 59.89 743 A 1 
ATOM   5737 C CB  . GLU A 1 743 ? 16.693  41.815  28.832  1.00 61.31 743 A 1 
ATOM   5738 C CG  . GLU A 1 743 ? 17.856  42.826  28.860  1.00 55.95 743 A 1 
ATOM   5739 C CD  . GLU A 1 743 ? 17.407  44.300  28.936  1.00 50.81 743 A 1 
ATOM   5740 O OE1 . GLU A 1 743 ? 18.311  45.166  28.898  1.00 46.14 743 A 1 
ATOM   5741 O OE2 . GLU A 1 743 ? 16.186  44.580  29.031  1.00 48.79 743 A 1 
ATOM   5742 N N   . GLY A 1 744 ? 15.833  38.432  27.957  1.00 60.32 744 A 1 
ATOM   5743 C CA  . GLY A 1 744 ? 14.775  37.427  27.968  1.00 60.99 744 A 1 
ATOM   5744 C C   . GLY A 1 744 ? 13.399  37.979  27.582  1.00 62.65 744 A 1 
ATOM   5745 O O   . GLY A 1 744 ? 12.400  37.304  27.827  1.00 58.79 744 A 1 
ATOM   5746 N N   . ARG A 1 745 ? 13.310  39.171  26.984  1.00 63.21 745 A 1 
ATOM   5747 C CA  . ARG A 1 745 ? 12.046  39.757  26.523  1.00 65.31 745 A 1 
ATOM   5748 C C   . ARG A 1 745 ? 11.787  39.407  25.064  1.00 66.23 745 A 1 
ATOM   5749 O O   . ARG A 1 745 ? 12.710  39.261  24.267  1.00 63.66 745 A 1 
ATOM   5750 C CB  . ARG A 1 745 ? 12.039  41.273  26.728  1.00 63.36 745 A 1 
ATOM   5751 C CG  . ARG A 1 745 ? 12.262  41.680  28.188  1.00 59.95 745 A 1 
ATOM   5752 C CD  . ARG A 1 745 ? 12.263  43.205  28.291  1.00 56.98 745 A 1 
ATOM   5753 N NE  . ARG A 1 745 ? 12.429  43.647  29.686  1.00 51.07 745 A 1 
ATOM   5754 C CZ  . ARG A 1 745 ? 13.055  44.738  30.082  1.00 42.81 745 A 1 
ATOM   5755 N NH1 . ARG A 1 745 ? 13.564  45.589  29.238  1.00 42.69 745 A 1 
ATOM   5756 N NH2 . ARG A 1 745 ? 13.193  44.981  31.347  1.00 40.89 745 A 1 
ATOM   5757 N N   . ARG A 1 746 ? 10.511  39.278  24.681  1.00 63.04 746 A 1 
ATOM   5758 C CA  . ARG A 1 746 ? 10.135  39.084  23.274  1.00 64.26 746 A 1 
ATOM   5759 C C   . ARG A 1 746 ? 10.539  40.303  22.454  1.00 61.81 746 A 1 
ATOM   5760 O O   . ARG A 1 746 ? 10.142  41.418  22.779  1.00 61.71 746 A 1 
ATOM   5761 C CB  . ARG A 1 746 ? 8.633   38.828  23.132  1.00 64.09 746 A 1 
ATOM   5762 C CG  . ARG A 1 746 ? 8.260   37.415  23.585  1.00 61.30 746 A 1 
ATOM   5763 C CD  . ARG A 1 746 ? 6.760   37.191  23.384  1.00 60.12 746 A 1 
ATOM   5764 N NE  . ARG A 1 746 ? 6.394   35.808  23.712  1.00 55.93 746 A 1 
ATOM   5765 C CZ  . ARG A 1 746 ? 5.172   35.314  23.732  1.00 49.64 746 A 1 
ATOM   5766 N NH1 . ARG A 1 746 ? 4.123   36.038  23.471  1.00 48.25 746 A 1 
ATOM   5767 N NH2 . ARG A 1 746 ? 4.985   34.068  24.024  1.00 46.98 746 A 1 
ATOM   5768 N N   . LEU A 1 747 ? 11.255  40.078  21.353  1.00 60.54 747 A 1 
ATOM   5769 C CA  . LEU A 1 747 ? 11.532  41.144  20.399  1.00 59.76 747 A 1 
ATOM   5770 C C   . LEU A 1 747 ? 10.208  41.636  19.793  1.00 56.66 747 A 1 
ATOM   5771 O O   . LEU A 1 747 ? 9.492   40.888  19.120  1.00 52.92 747 A 1 
ATOM   5772 C CB  . LEU A 1 747 ? 12.541  40.652  19.348  1.00 58.00 747 A 1 
ATOM   5773 C CG  . LEU A 1 747 ? 13.988  40.587  19.882  1.00 54.83 747 A 1 
ATOM   5774 C CD1 . LEU A 1 747 ? 14.853  39.708  18.986  1.00 50.82 747 A 1 
ATOM   5775 C CD2 . LEU A 1 747 ? 14.633  41.972  19.937  1.00 53.89 747 A 1 
ATOM   5776 N N   . ALA A 1 748 ? 9.869   42.891  20.062  1.00 51.21 748 A 1 
ATOM   5777 C CA  . ALA A 1 748 ? 8.649   43.530  19.593  1.00 49.67 748 A 1 
ATOM   5778 C C   . ALA A 1 748 ? 8.655   43.624  18.058  1.00 49.15 748 A 1 
ATOM   5779 O O   . ALA A 1 748 ? 9.407   44.391  17.468  1.00 46.04 748 A 1 
ATOM   5780 C CB  . ALA A 1 748 ? 8.516   44.898  20.278  1.00 45.15 748 A 1 
ATOM   5781 N N   . GLY A 1 749 ? 7.814   42.802  17.417  1.00 44.73 749 A 1 
ATOM   5782 C CA  . GLY A 1 749 ? 7.683   42.740  15.955  1.00 45.14 749 A 1 
ATOM   5783 C C   . GLY A 1 749 ? 6.792   41.608  15.451  1.00 45.83 749 A 1 
ATOM   5784 O O   . GLY A 1 749 ? 6.435   41.591  14.278  1.00 43.29 749 A 1 
ATOM   5785 N N   . ALA A 1 750 ? 6.391   40.683  16.325  1.00 39.98 750 A 1 
ATOM   5786 C CA  . ALA A 1 750 ? 5.486   39.571  16.018  1.00 39.76 750 A 1 
ATOM   5787 C C   . ALA A 1 750 ? 4.215   39.636  16.886  1.00 39.03 750 A 1 
ATOM   5788 O O   . ALA A 1 750 ? 3.845   38.675  17.558  1.00 37.37 750 A 1 
ATOM   5789 C CB  . ALA A 1 750 ? 6.263   38.251  16.129  1.00 37.52 750 A 1 
ATOM   5790 N N   . ALA A 1 751 ? 3.551   40.794  16.909  1.00 32.92 751 A 1 
ATOM   5791 C CA  . ALA A 1 751 ? 2.216   40.920  17.479  1.00 33.41 751 A 1 
ATOM   5792 C C   . ALA A 1 751 ? 1.181   40.366  16.490  1.00 33.10 751 A 1 
ATOM   5793 O O   . ALA A 1 751 ? 1.284   40.556  15.278  1.00 31.25 751 A 1 
ATOM   5794 C CB  . ALA A 1 751 ? 1.942   42.371  17.881  1.00 31.51 751 A 1 
ATOM   5795 N N   . ALA A 1 752 ? 0.219   39.641  17.020  1.00 27.99 752 A 1 
ATOM   5796 C CA  . ALA A 1 752 ? -0.856  38.988  16.296  1.00 27.88 752 A 1 
ATOM   5797 C C   . ALA A 1 752 ? -1.738  39.993  15.538  1.00 27.82 752 A 1 
ATOM   5798 O O   . ALA A 1 752 ? -2.183  40.980  16.121  1.00 26.75 752 A 1 
ATOM   5799 C CB  . ALA A 1 752 ? -1.678  38.204  17.331  1.00 25.95 752 A 1 
ATOM   5800 N N   . GLY A 1 753 ? -2.084  39.622  14.298  1.00 23.65 753 A 1 
ATOM   5801 C CA  . GLY A 1 753 ? -3.226  40.170  13.571  1.00 24.29 753 A 1 
ATOM   5802 C C   . GLY A 1 753 ? -2.861  41.099  12.425  1.00 24.46 753 A 1 
ATOM   5803 O O   . GLY A 1 753 ? -2.896  42.303  12.598  1.00 23.05 753 A 1 
ATOM   5804 N N   . GLU A 1 754 ? -2.600  40.542  11.253  1.00 19.54 754 A 1 
ATOM   5805 C CA  . GLU A 1 754 ? -3.210  41.000  9.998   1.00 19.87 754 A 1 
ATOM   5806 C C   . GLU A 1 754 ? -3.012  39.950  8.904   1.00 19.58 754 A 1 
ATOM   5807 O O   . GLU A 1 754 ? -2.111  39.109  8.956   1.00 18.50 754 A 1 
ATOM   5808 C CB  . GLU A 1 754 ? -2.774  42.416  9.582   1.00 18.59 754 A 1 
ATOM   5809 C CG  . GLU A 1 754 ? -3.952  43.394  9.797   1.00 17.05 754 A 1 
ATOM   5810 C CD  . GLU A 1 754 ? -3.592  44.878  9.621   1.00 15.93 754 A 1 
ATOM   5811 O OE1 . GLU A 1 754 ? -4.506  45.711  9.831   1.00 13.96 754 A 1 
ATOM   5812 O OE2 . GLU A 1 754 ? -2.424  45.190  9.276   1.00 15.48 754 A 1 
ATOM   5813 N N   . GLU A 1 755 ? -3.959  39.923  7.984   1.00 17.84 755 A 1 
ATOM   5814 C CA  . GLU A 1 755 ? -4.334  38.831  7.103   1.00 18.26 755 A 1 
ATOM   5815 C C   . GLU A 1 755 ? -3.250  38.363  6.120   1.00 18.02 755 A 1 
ATOM   5816 O O   . GLU A 1 755 ? -2.355  39.098  5.702   1.00 16.90 755 A 1 
ATOM   5817 C CB  . GLU A 1 755 ? -5.593  39.280  6.339   1.00 16.77 755 A 1 
ATOM   5818 C CG  . GLU A 1 755 ? -6.802  39.516  7.270   1.00 15.11 755 A 1 
ATOM   5819 C CD  . GLU A 1 755 ? -8.011  40.116  6.527   1.00 13.78 755 A 1 
ATOM   5820 O OE1 . GLU A 1 755 ? -9.147  39.709  6.856   1.00 12.22 755 A 1 
ATOM   5821 O OE2 . GLU A 1 755 ? -7.784  40.974  5.641   1.00 13.26 755 A 1 
ATOM   5822 N N   . ALA A 1 756 ? -3.408  37.097  5.735   1.00 18.47 756 A 1 
ATOM   5823 C CA  . ALA A 1 756 ? -2.910  36.455  4.526   1.00 18.92 756 A 1 
ATOM   5824 C C   . ALA A 1 756 ? -2.169  37.346  3.508   1.00 19.25 756 A 1 
ATOM   5825 O O   . ALA A 1 756 ? -2.791  38.068  2.728   1.00 18.47 756 A 1 
ATOM   5826 C CB  . ALA A 1 756 ? -4.151  35.820  3.871   1.00 17.22 756 A 1 
ATOM   5827 N N   . GLY A 1 757 ? -0.857  37.165  3.410   1.00 19.47 757 A 1 
ATOM   5828 C CA  . GLY A 1 757 ? -0.105  37.627  2.242   1.00 20.03 757 A 1 
ATOM   5829 C C   . GLY A 1 757 ? 1.320   38.079  2.539   1.00 20.71 757 A 1 
ATOM   5830 O O   . GLY A 1 757 ? 1.572   39.256  2.727   1.00 19.77 757 A 1 
ATOM   5831 N N   . GLY A 1 758 ? 2.265   37.121  2.482   1.00 19.94 758 A 1 
ATOM   5832 C CA  . GLY A 1 758 ? 3.651   37.390  2.093   1.00 20.61 758 A 1 
ATOM   5833 C C   . GLY A 1 758 ? 4.473   38.350  2.960   1.00 21.32 758 A 1 
ATOM   5834 O O   . GLY A 1 758 ? 4.451   39.553  2.754   1.00 20.23 758 A 1 
ATOM   5835 N N   . LYS A 1 759 ? 5.352   37.765  3.792   1.00 22.67 759 A 1 
ATOM   5836 C CA  . LYS A 1 759 ? 6.761   38.179  3.910   1.00 24.35 759 A 1 
ATOM   5837 C C   . LYS A 1 759 ? 7.537   37.090  4.651   1.00 24.85 759 A 1 
ATOM   5838 O O   . LYS A 1 759 ? 7.208   36.692  5.755   1.00 23.51 759 A 1 
ATOM   5839 C CB  . LYS A 1 759 ? 6.907   39.561  4.583   1.00 22.01 759 A 1 
ATOM   5840 C CG  . LYS A 1 759 ? 7.155   40.675  3.542   1.00 19.44 759 A 1 
ATOM   5841 C CD  . LYS A 1 759 ? 6.885   42.064  4.126   1.00 17.56 759 A 1 
ATOM   5842 C CE  . LYS A 1 759 ? 6.855   43.120  3.009   1.00 15.33 759 A 1 
ATOM   5843 N NZ  . LYS A 1 759 ? 6.659   44.484  3.563   1.00 14.12 759 A 1 
ATOM   5844 N N   . THR A 1 760 ? 8.531   36.582  3.962   1.00 26.37 760 A 1 
ATOM   5845 C CA  . THR A 1 760 ? 9.512   35.588  4.390   1.00 27.57 760 A 1 
ATOM   5846 C C   . THR A 1 760 ? 10.264  36.064  5.638   1.00 29.22 760 A 1 
ATOM   5847 O O   . THR A 1 760 ? 11.192  36.862  5.528   1.00 28.47 760 A 1 
ATOM   5848 C CB  . THR A 1 760 ? 10.513  35.388  3.239   1.00 24.91 760 A 1 
ATOM   5849 O OG1 . THR A 1 760 ? 10.833  36.636  2.656   1.00 22.82 760 A 1 
ATOM   5850 C CG2 . THR A 1 760 ? 9.939   34.515  2.122   1.00 21.73 760 A 1 
ATOM   5851 N N   . GLY A 1 761 ? 9.875   35.560  6.811   1.00 33.45 761 A 1 
ATOM   5852 C CA  . GLY A 1 761 ? 10.704  35.645  8.007   1.00 35.35 761 A 1 
ATOM   5853 C C   . GLY A 1 761 ? 11.866  34.662  7.888   1.00 36.91 761 A 1 
ATOM   5854 O O   . GLY A 1 761 ? 11.646  33.454  7.859   1.00 36.06 761 A 1 
ATOM   5855 N N   . MET A 1 762 ? 13.088  35.162  7.762   1.00 38.06 762 A 1 
ATOM   5856 C CA  . MET A 1 762 ? 14.268  34.307  7.898   1.00 38.10 762 A 1 
ATOM   5857 C C   . MET A 1 762 ? 14.389  33.834  9.350   1.00 39.94 762 A 1 
ATOM   5858 O O   . MET A 1 762 ? 14.150  34.644  10.243  1.00 38.96 762 A 1 
ATOM   5859 C CB  . MET A 1 762 ? 15.543  35.050  7.499   1.00 35.11 762 A 1 
ATOM   5860 C CG  . MET A 1 762 ? 15.620  35.292  5.994   1.00 32.37 762 A 1 
ATOM   5861 S SD  . MET A 1 762 ? 17.303  35.332  5.362   1.00 29.54 762 A 1 
ATOM   5862 C CE  . MET A 1 762 ? 16.948  35.751  3.649   1.00 26.44 762 A 1 
ATOM   5863 N N   . PRO A 1 763 ? 14.765  32.564  9.595   1.00 44.63 763 A 1 
ATOM   5864 C CA  . PRO A 1 763 ? 15.042  32.120  10.953  1.00 44.60 763 A 1 
ATOM   5865 C C   . PRO A 1 763 ? 16.187  32.954  11.530  1.00 44.92 763 A 1 
ATOM   5866 O O   . PRO A 1 763 ? 17.221  33.146  10.883  1.00 43.46 763 A 1 
ATOM   5867 C CB  . PRO A 1 763 ? 15.366  30.623  10.850  1.00 42.37 763 A 1 
ATOM   5868 C CG  . PRO A 1 763 ? 15.819  30.444  9.401   1.00 42.03 763 A 1 
ATOM   5869 C CD  . PRO A 1 763 ? 15.046  31.512  8.635   1.00 43.14 763 A 1 
ATOM   5870 N N   . PHE A 1 764 ? 15.979  33.467  12.738  1.00 42.30 764 A 1 
ATOM   5871 C CA  . PHE A 1 764 ? 16.949  34.285  13.448  1.00 41.59 764 A 1 
ATOM   5872 C C   . PHE A 1 764 ? 18.208  33.448  13.732  1.00 42.70 764 A 1 
ATOM   5873 O O   . PHE A 1 764 ? 18.132  32.350  14.290  1.00 40.69 764 A 1 
ATOM   5874 C CB  . PHE A 1 764 ? 16.282  34.825  14.719  1.00 37.12 764 A 1 
ATOM   5875 C CG  . PHE A 1 764 ? 17.040  35.923  15.431  1.00 34.79 764 A 1 
ATOM   5876 C CD1 . PHE A 1 764 ? 17.852  35.626  16.541  1.00 32.10 764 A 1 
ATOM   5877 C CD2 . PHE A 1 764 ? 16.898  37.259  15.007  1.00 32.40 764 A 1 
ATOM   5878 C CE1 . PHE A 1 764 ? 18.512  36.657  17.227  1.00 28.79 764 A 1 
ATOM   5879 C CE2 . PHE A 1 764 ? 17.562  38.288  15.693  1.00 29.37 764 A 1 
ATOM   5880 C CZ  . PHE A 1 764 ? 18.367  37.992  16.808  1.00 30.16 764 A 1 
ATOM   5881 N N   . ARG A 1 765 ? 19.383  33.917  13.303  1.00 46.42 765 A 1 
ATOM   5882 C CA  . ARG A 1 765 ? 20.648  33.192  13.465  1.00 47.48 765 A 1 
ATOM   5883 C C   . ARG A 1 765 ? 21.130  33.282  14.917  1.00 48.89 765 A 1 
ATOM   5884 O O   . ARG A 1 765 ? 21.647  34.318  15.320  1.00 45.26 765 A 1 
ATOM   5885 C CB  . ARG A 1 765 ? 21.709  33.722  12.479  1.00 41.80 765 A 1 
ATOM   5886 C CG  . ARG A 1 765 ? 21.576  33.128  11.065  1.00 36.97 765 A 1 
ATOM   5887 C CD  . ARG A 1 765 ? 22.702  33.651  10.158  1.00 32.97 765 A 1 
ATOM   5888 N NE  . ARG A 1 765 ? 22.852  32.851  8.927   1.00 29.41 765 A 1 
ATOM   5889 C CZ  . ARG A 1 765 ? 23.818  32.958  8.028   1.00 25.99 765 A 1 
ATOM   5890 N NH1 . ARG A 1 765 ? 24.676  33.929  8.045   1.00 25.11 765 A 1 
ATOM   5891 N NH2 . ARG A 1 765 ? 23.956  32.057  7.101   1.00 24.08 765 A 1 
ATOM   5892 N N   . GLY A 1 766 ? 20.986  32.192  15.663  1.00 56.06 766 A 1 
ATOM   5893 C CA  . GLY A 1 766 ? 21.748  31.969  16.897  1.00 58.07 766 A 1 
ATOM   5894 C C   . GLY A 1 766 ? 21.171  32.528  18.202  1.00 63.84 766 A 1 
ATOM   5895 O O   . GLY A 1 766 ? 21.863  32.462  19.212  1.00 57.81 766 A 1 
ATOM   5896 N N   . GLY A 1 767 ? 19.944  33.039  18.206  1.00 71.26 767 A 1 
ATOM   5897 C CA  . GLY A 1 767 ? 19.269  33.505  19.428  1.00 76.59 767 A 1 
ATOM   5898 C C   . GLY A 1 767 ? 18.430  32.423  20.121  1.00 82.00 767 A 1 
ATOM   5899 O O   . GLY A 1 767 ? 18.154  31.369  19.544  1.00 78.87 767 A 1 
ATOM   5900 N N   . HIS A 1 768 ? 18.002  32.708  21.356  1.00 80.34 768 A 1 
ATOM   5901 C CA  . HIS A 1 768 ? 17.010  31.898  22.066  1.00 83.50 768 A 1 
ATOM   5902 C C   . HIS A 1 768 ? 15.606  32.193  21.522  1.00 84.52 768 A 1 
ATOM   5903 O O   . HIS A 1 768 ? 15.170  33.339  21.499  1.00 81.81 768 A 1 
ATOM   5904 C CB  . HIS A 1 768 ? 17.126  32.178  23.572  1.00 81.19 768 A 1 
ATOM   5905 C CG  . HIS A 1 768 ? 16.243  31.353  24.478  1.00 80.71 768 A 1 
ATOM   5906 N ND1 . HIS A 1 768 ? 16.068  31.605  25.833  1.00 72.89 768 A 1 
ATOM   5907 C CD2 . HIS A 1 768 ? 15.524  30.236  24.181  1.00 73.83 768 A 1 
ATOM   5908 C CE1 . HIS A 1 768 ? 15.268  30.652  26.317  1.00 76.13 768 A 1 
ATOM   5909 N NE2 . HIS A 1 768 ? 14.912  29.805  25.350  1.00 77.97 768 A 1 
ATOM   5910 N N   . GLU A 1 769 ? 14.900  31.157  21.056  1.00 82.34 769 A 1 
ATOM   5911 C CA  . GLU A 1 769 ? 13.547  31.254  20.508  1.00 84.69 769 A 1 
ATOM   5912 C C   . GLU A 1 769 ? 12.613  30.279  21.226  1.00 85.79 769 A 1 
ATOM   5913 O O   . GLU A 1 769 ? 12.987  29.138  21.490  1.00 84.10 769 A 1 
ATOM   5914 C CB  . GLU A 1 769 ? 13.530  30.938  19.007  1.00 83.05 769 A 1 
ATOM   5915 C CG  . GLU A 1 769 ? 14.448  31.806  18.144  1.00 77.55 769 A 1 
ATOM   5916 C CD  . GLU A 1 769 ? 14.432  31.379  16.667  1.00 78.88 769 A 1 
ATOM   5917 O OE1 . GLU A 1 769 ? 14.552  32.264  15.801  1.00 68.95 769 A 1 
ATOM   5918 O OE2 . GLU A 1 769 ? 14.323  30.159  16.395  1.00 70.97 769 A 1 
ATOM   5919 N N   . PHE A 1 770 ? 11.379  30.676  21.497  1.00 85.62 770 A 1 
ATOM   5920 C CA  . PHE A 1 770 ? 10.398  29.773  22.106  1.00 85.50 770 A 1 
ATOM   5921 C C   . PHE A 1 770 ? 8.972   30.005  21.597  1.00 86.30 770 A 1 
ATOM   5922 O O   . PHE A 1 770 ? 8.566   31.107  21.229  1.00 82.23 770 A 1 
ATOM   5923 C CB  . PHE A 1 770 ? 10.488  29.823  23.641  1.00 81.46 770 A 1 
ATOM   5924 C CG  . PHE A 1 770 ? 9.768   30.988  24.288  1.00 78.27 770 A 1 
ATOM   5925 C CD1 . PHE A 1 770 ? 10.119  32.308  23.969  1.00 72.20 770 A 1 
ATOM   5926 C CD2 . PHE A 1 770 ? 8.733   30.748  25.204  1.00 70.85 770 A 1 
ATOM   5927 C CE1 . PHE A 1 770 ? 9.426   33.382  24.551  1.00 65.20 770 A 1 
ATOM   5928 C CE2 . PHE A 1 770 ? 8.048   31.828  25.795  1.00 66.71 770 A 1 
ATOM   5929 C CZ  . PHE A 1 770 ? 8.388   33.147  25.462  1.00 63.47 770 A 1 
ATOM   5930 N N   . ARG A 1 771 ? 8.184   28.925  21.576  1.00 86.21 771 A 1 
ATOM   5931 C CA  . ARG A 1 771 ? 6.802   28.879  21.110  1.00 86.16 771 A 1 
ATOM   5932 C C   . ARG A 1 771 ? 5.848   28.719  22.291  1.00 86.18 771 A 1 
ATOM   5933 O O   . ARG A 1 771 ? 5.351   27.628  22.554  1.00 82.42 771 A 1 
ATOM   5934 C CB  . ARG A 1 771 ? 6.674   27.768  20.051  1.00 85.30 771 A 1 
ATOM   5935 C CG  . ARG A 1 771 ? 5.305   27.758  19.384  1.00 81.63 771 A 1 
ATOM   5936 C CD  . ARG A 1 771 ? 5.136   26.565  18.441  1.00 83.49 771 A 1 
ATOM   5937 N NE  . ARG A 1 771 ? 6.037   26.633  17.280  1.00 81.93 771 A 1 
ATOM   5938 C CZ  . ARG A 1 771 ? 5.804   27.208  16.116  1.00 82.33 771 A 1 
ATOM   5939 N NH1 . ARG A 1 771 ? 4.679   27.796  15.837  1.00 73.59 771 A 1 
ATOM   5940 N NH2 . ARG A 1 771 ? 6.723   27.201  15.201  1.00 75.56 771 A 1 
ATOM   5941 N N   . CYS A 1 772 ? 5.568   29.789  23.006  1.00 85.34 772 A 1 
ATOM   5942 C CA  . CYS A 1 772 ? 4.644   29.768  24.138  1.00 84.66 772 A 1 
ATOM   5943 C C   . CYS A 1 772 ? 3.832   31.066  24.229  1.00 83.40 772 A 1 
ATOM   5944 O O   . CYS A 1 772 ? 4.292   32.127  23.807  1.00 79.37 772 A 1 
ATOM   5945 C CB  . CYS A 1 772 ? 5.435   29.503  25.420  1.00 82.89 772 A 1 
ATOM   5946 S SG  . CYS A 1 772 ? 4.308   28.982  26.736  1.00 79.04 772 A 1 
ATOM   5947 N N   . VAL A 1 773 ? 2.621   30.973  24.790  1.00 84.06 773 A 1 
ATOM   5948 C CA  . VAL A 1 773 ? 1.782   32.151  25.078  1.00 81.13 773 A 1 
ATOM   5949 C C   . VAL A 1 773 ? 2.230   32.859  26.361  1.00 79.16 773 A 1 
ATOM   5950 O O   . VAL A 1 773 ? 2.006   34.052  26.508  1.00 74.03 773 A 1 
ATOM   5951 C CB  . VAL A 1 773 ? 0.298   31.753  25.159  1.00 79.62 773 A 1 
ATOM   5952 C CG1 . VAL A 1 773 ? -0.620  32.944  25.424  1.00 71.19 773 A 1 
ATOM   5953 C CG2 . VAL A 1 773 ? -0.176  31.097  23.861  1.00 72.24 773 A 1 
ATOM   5954 N N   . LEU A 1 774 ? 2.882   32.130  27.278  1.00 80.31 774 A 1 
ATOM   5955 C CA  . LEU A 1 774 ? 3.410   32.701  28.517  1.00 76.14 774 A 1 
ATOM   5956 C C   . LEU A 1 774 ? 4.481   33.749  28.198  1.00 72.76 774 A 1 
ATOM   5957 O O   . LEU A 1 774 ? 5.291   33.548  27.288  1.00 65.95 774 A 1 
ATOM   5958 C CB  . LEU A 1 774 ? 3.968   31.587  29.421  1.00 73.98 774 A 1 
ATOM   5959 C CG  . LEU A 1 774 ? 2.922   30.554  29.868  1.00 68.98 774 A 1 
ATOM   5960 C CD1 . LEU A 1 774 ? 3.595   29.422  30.633  1.00 64.41 774 A 1 
ATOM   5961 C CD2 . LEU A 1 774 ? 1.849   31.171  30.768  1.00 63.79 774 A 1 
ATOM   5962 N N   . GLU A 1 775 ? 4.458   34.858  28.916  1.00 70.26 775 A 1 
ATOM   5963 C CA  . GLU A 1 775 ? 5.530   35.851  28.851  1.00 66.27 775 A 1 
ATOM   5964 C C   . GLU A 1 775 ? 6.799   35.296  29.497  1.00 63.71 775 A 1 
ATOM   5965 O O   . GLU A 1 775 ? 6.755   34.339  30.271  1.00 55.69 775 A 1 
ATOM   5966 C CB  . GLU A 1 775 ? 5.068   37.184  29.452  1.00 59.77 775 A 1 
ATOM   5967 C CG  . GLU A 1 775 ? 3.987   37.809  28.554  1.00 52.12 775 A 1 
ATOM   5968 C CD  . GLU A 1 775 ? 3.464   39.165  29.031  1.00 46.58 775 A 1 
ATOM   5969 O OE1 . GLU A 1 775 ? 2.708   39.765  28.234  1.00 41.73 775 A 1 
ATOM   5970 O OE2 . GLU A 1 775 ? 3.764   39.544  30.171  1.00 40.76 775 A 1 
ATOM   5971 N N   . ALA A 1 776 ? 7.942   35.850  29.120  1.00 55.37 776 A 1 
ATOM   5972 C CA  . ALA A 1 776 ? 9.250   35.365  29.556  1.00 52.32 776 A 1 
ATOM   5973 C C   . ALA A 1 776 ? 9.544   35.642  31.045  1.00 52.10 776 A 1 
ATOM   5974 O O   . ALA A 1 776 ? 10.576  35.203  31.546  1.00 48.27 776 A 1 
ATOM   5975 C CB  . ALA A 1 776 ? 10.303  35.965  28.622  1.00 46.68 776 A 1 
ATOM   5976 N N   . GLU A 1 777 ? 8.658   36.351  31.745  1.00 48.68 777 A 1 
ATOM   5977 C CA  . GLU A 1 777 ? 8.777   36.601  33.180  1.00 48.52 777 A 1 
ATOM   5978 C C   . GLU A 1 777 ? 8.592   35.317  33.994  1.00 48.77 777 A 1 
ATOM   5979 O O   . GLU A 1 777 ? 7.924   34.370  33.572  1.00 45.03 777 A 1 
ATOM   5980 C CB  . GLU A 1 777 ? 7.830   37.728  33.618  1.00 43.73 777 A 1 
ATOM   5981 C CG  . GLU A 1 777 ? 8.256   39.079  33.022  1.00 38.54 777 A 1 
ATOM   5982 C CD  . GLU A 1 777 ? 7.462   40.275  33.577  1.00 34.70 777 A 1 
ATOM   5983 O OE1 . GLU A 1 777 ? 7.936   41.414  33.362  1.00 31.15 777 A 1 
ATOM   5984 O OE2 . GLU A 1 777 ? 6.402   40.055  34.201  1.00 31.45 777 A 1 
ATOM   5985 N N   . GLU A 1 778 ? 9.257   35.275  35.152  1.00 42.51 778 A 1 
ATOM   5986 C CA  . GLU A 1 778 ? 9.476   34.130  36.036  1.00 43.09 778 A 1 
ATOM   5987 C C   . GLU A 1 778 ? 8.213   33.293  36.305  1.00 44.20 778 A 1 
ATOM   5988 O O   . GLU A 1 778 ? 7.484   33.479  37.280  1.00 41.43 778 A 1 
ATOM   5989 C CB  . GLU A 1 778 ? 10.081  34.631  37.357  1.00 38.77 778 A 1 
ATOM   5990 C CG  . GLU A 1 778 ? 11.480  35.251  37.199  1.00 33.68 778 A 1 
ATOM   5991 C CD  . GLU A 1 778 ? 12.050  35.771  38.526  1.00 30.37 778 A 1 
ATOM   5992 O OE1 . GLU A 1 778 ? 13.296  35.812  38.632  1.00 27.08 778 A 1 
ATOM   5993 O OE2 . GLU A 1 778 ? 11.248  36.107  39.421  1.00 27.07 778 A 1 
ATOM   5994 N N   . GLY A 1 779 ? 7.951   32.319  35.419  1.00 45.25 779 A 1 
ATOM   5995 C CA  . GLY A 1 779 ? 6.980   31.272  35.708  1.00 46.43 779 A 1 
ATOM   5996 C C   . GLY A 1 779 ? 7.500   30.367  36.826  1.00 48.16 779 A 1 
ATOM   5997 O O   . GLY A 1 779 ? 8.701   30.070  36.850  1.00 45.65 779 A 1 
ATOM   5998 N N   . PRO A 1 780 ? 6.623   29.890  37.736  1.00 42.15 780 A 1 
ATOM   5999 C CA  . PRO A 1 780 ? 7.018   29.020  38.837  1.00 43.93 780 A 1 
ATOM   6000 C C   . PRO A 1 780 ? 7.746   27.768  38.330  1.00 46.32 780 A 1 
ATOM   6001 O O   . PRO A 1 780 ? 7.562   27.331  37.185  1.00 44.32 780 A 1 
ATOM   6002 C CB  . PRO A 1 780 ? 5.728   28.703  39.606  1.00 39.66 780 A 1 
ATOM   6003 C CG  . PRO A 1 780 ? 4.620   28.980  38.593  1.00 39.52 780 A 1 
ATOM   6004 C CD  . PRO A 1 780 ? 5.190   30.092  37.727  1.00 41.53 780 A 1 
ATOM   6005 N N   . ALA A 1 781 ? 8.599   27.193  39.179  1.00 40.48 781 A 1 
ATOM   6006 C CA  . ALA A 1 781 ? 9.280   25.937  38.893  1.00 43.61 781 A 1 
ATOM   6007 C C   . ALA A 1 781 ? 8.262   24.855  38.501  1.00 45.36 781 A 1 
ATOM   6008 O O   . ALA A 1 781 ? 7.133   24.847  38.993  1.00 44.02 781 A 1 
ATOM   6009 C CB  . ALA A 1 781 ? 10.124  25.530  40.107  1.00 41.41 781 A 1 
ATOM   6010 N N   . TRP A 1 782 ? 8.656   23.947  37.593  1.00 43.26 782 A 1 
ATOM   6011 C CA  . TRP A 1 782 ? 7.817   22.810  37.213  1.00 44.29 782 A 1 
ATOM   6012 C C   . TRP A 1 782 ? 7.486   21.987  38.465  1.00 43.50 782 A 1 
ATOM   6013 O O   . TRP A 1 782 ? 8.420   21.659  39.201  1.00 41.70 782 A 1 
ATOM   6014 C CB  . TRP A 1 782 ? 8.545   21.973  36.149  1.00 43.96 782 A 1 
ATOM   6015 C CG  . TRP A 1 782 ? 7.748   20.815  35.638  1.00 43.10 782 A 1 
ATOM   6016 C CD1 . TRP A 1 782 ? 7.839   19.534  36.064  1.00 38.41 782 A 1 
ATOM   6017 C CD2 . TRP A 1 782 ? 6.681   20.822  34.642  1.00 40.33 782 A 1 
ATOM   6018 N NE1 . TRP A 1 782 ? 6.909   18.757  35.410  1.00 35.25 782 A 1 
ATOM   6019 C CE2 . TRP A 1 782 ? 6.158   19.497  34.527  1.00 38.52 782 A 1 
ATOM   6020 C CE3 . TRP A 1 782 ? 6.090   21.821  33.836  1.00 39.60 782 A 1 
ATOM   6021 C CZ2 . TRP A 1 782 ? 5.095   19.183  33.668  1.00 39.07 782 A 1 
ATOM   6022 C CZ3 . TRP A 1 782 ? 5.030   21.510  32.966  1.00 38.42 782 A 1 
ATOM   6023 C CH2 . TRP A 1 782 ? 4.529   20.200  32.881  1.00 39.29 782 A 1 
ATOM   6024 N N   . PRO A 1 783 ? 6.186   21.720  38.752  1.00 42.46 783 A 1 
ATOM   6025 C CA  . PRO A 1 783 ? 5.773   21.056  39.993  1.00 43.23 783 A 1 
ATOM   6026 C C   . PRO A 1 783 ? 6.380   19.658  40.182  1.00 41.08 783 A 1 
ATOM   6027 O O   . PRO A 1 783 ? 6.582   18.940  39.172  1.00 37.63 783 A 1 
ATOM   6028 C CB  . PRO A 1 783 ? 4.242   21.047  39.979  1.00 39.78 783 A 1 
ATOM   6029 C CG  . PRO A 1 783 ? 3.886   21.199  38.510  1.00 42.54 783 A 1 
ATOM   6030 C CD  . PRO A 1 783 ? 5.023   22.055  37.959  1.00 51.61 783 A 1 
ATOM   6031 O OXT . PRO A 1 783 ? 6.602   19.335  41.370  1.00 39.72 783 A 1 
#
