# 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_if02198
#
_entry.id if02198
#
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 ILE 3   
1 n LYS 4   
1 n ASN 5   
1 n LYS 6   
1 n ASN 7   
1 n ARG 8   
1 n ARG 9   
1 n SER 10  
1 n ILE 11  
1 n SER 12  
1 n CYS 13  
1 n PHE 14  
1 n PHE 15  
1 n PRO 16  
1 n VAL 17  
1 n VAL 18  
1 n LEU 19  
1 n PHE 20  
1 n ILE 21  
1 n VAL 22  
1 n PHE 23  
1 n SER 24  
1 n SER 25  
1 n PHE 26  
1 n PRO 27  
1 n VAL 28  
1 n SER 29  
1 n GLY 30  
1 n GLY 31  
1 n ILE 32  
1 n PHE 33  
1 n PHE 34  
1 n SER 35  
1 n GLY 36  
1 n LEU 37  
1 n ASP 38  
1 n LEU 39  
1 n SER 40  
1 n GLY 41  
1 n ASP 42  
1 n ASN 43  
1 n GLN 44  
1 n LEU 45  
1 n LEU 46  
1 n PHE 47  
1 n HIS 48  
1 n ALA 49  
1 n GLY 50  
1 n SER 51  
1 n GLY 52  
1 n TYR 53  
1 n SER 54  
1 n SER 55  
1 n VAL 56  
1 n GLN 57  
1 n GLU 58  
1 n ALA 59  
1 n LEU 60  
1 n PHE 61  
1 n VAL 62  
1 n THR 63  
1 n ARG 64  
1 n LEU 65  
1 n PRO 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n PRO 70  
1 n GLU 71  
1 n GLN 72  
1 n GLY 73  
1 n SER 74  
1 n ALA 75  
1 n GLY 76  
1 n PHE 77  
1 n PRO 78  
1 n ALA 79  
1 n GLN 80  
1 n GLN 81  
1 n LEU 82  
1 n THR 83  
1 n ALA 84  
1 n PHE 85  
1 n PRO 86  
1 n GLU 87  
1 n LYS 88  
1 n MET 89  
1 n ASP 90  
1 n LEU 91  
1 n LEU 92  
1 n GLU 93  
1 n ASN 94  
1 n GLY 95  
1 n ARG 96  
1 n VAL 97  
1 n LEU 98  
1 n GLN 99  
1 n ILE 100 
1 n ARG 101 
1 n ASN 102 
1 n ILE 103 
1 n PHE 104 
1 n GLY 105 
1 n ALA 106 
1 n ALA 107 
1 n ARG 108 
1 n LEU 109 
1 n SER 110 
1 n LEU 111 
1 n PRO 112 
1 n ALA 113 
1 n GLY 114 
1 n LEU 115 
1 n PRO 116 
1 n MET 117 
1 n PRO 118 
1 n ILE 119 
1 n PRO 120 
1 n GLY 121 
1 n LEU 122 
1 n PRO 123 
1 n SER 124 
1 n PHE 125 
1 n SER 126 
1 n GLY 127 
1 n GLY 128 
1 n THR 129 
1 n THR 130 
1 n GLY 131 
1 n VAL 132 
1 n SER 133 
1 n UNK 134 
1 n ARG 135 
1 n SER 136 
1 n GLY 137 
1 n GLU 138 
1 n MET 139 
1 n ALA 140 
1 n SER 141 
1 n SER 142 
1 n ALA 143 
1 n ASP 144 
1 n GLY 145 
1 n ARG 146 
1 n TRP 147 
1 n LEU 148 
1 n LEU 149 
1 n TYR 150 
1 n LEU 151 
1 n GLU 152 
1 n PRO 153 
1 n THR 154 
1 n SER 155 
1 n ALA 156 
1 n ALA 157 
1 n PHE 158 
1 n GLY 159 
1 n ASP 160 
1 n LEU 161 
1 n VAL 162 
1 n MET 163 
1 n VAL 164 
1 n ASP 165 
1 n MET 166 
1 n HIS 167 
1 n SER 168 
1 n GLY 169 
1 n VAL 170 
1 n LYS 171 
1 n THR 172 
1 n GLN 173 
1 n VAL 174 
1 n ALA 175 
1 n SER 176 
1 n ARG 177 
1 n LEU 178 
1 n GLU 179 
1 n ARG 180 
1 n PRO 181 
1 n GLU 182 
1 n LYS 183 
1 n PHE 184 
1 n PHE 185 
1 n PRO 186 
1 n ALA 187 
1 n SER 188 
1 n TRP 189 
1 n SER 190 
1 n PRO 191 
1 n ASP 192 
1 n SER 193 
1 n ARG 194 
1 n MET 195 
1 n PHE 196 
1 n VAL 197 
1 n TYR 198 
1 n GLU 199 
1 n ARG 200 
1 n ASP 201 
1 n GLY 202 
1 n LYS 203 
1 n LEU 204 
1 n TYR 205 
1 n TYR 206 
1 n TYR 207 
1 n MET 208 
1 n ALA 209 
1 n GLY 210 
1 n THR 211 
1 n GLN 212 
1 n ALA 213 
1 n VAL 214 
1 n PRO 215 
1 n GLU 216 
1 n ASN 217 
1 n GLU 218 
1 n LYS 219 
1 n ILE 220 
1 n ARG 221 
1 n PHE 222 
1 n ILE 223 
1 n GLY 224 
1 n ASP 225 
1 n GLY 226 
1 n ALA 227 
1 n ILE 228 
1 n ASN 229 
1 n SER 230 
1 n ILE 231 
1 n PHE 232 
1 n TRP 233 
1 n GLY 234 
1 n ARG 235 
1 n ALA 236 
1 n GLY 237 
1 n ASP 238 
1 n PHE 239 
1 n TYR 240 
1 n TYR 241 
1 n LEU 242 
1 n SER 243 
1 n GLY 244 
1 n SER 245 
1 n THR 246 
1 n LEU 247 
1 n PHE 248 
1 n ARG 249 
1 n VAL 250 
1 n ARG 251 
1 n SER 252 
1 n ALA 253 
1 n GLU 254 
1 n LEU 255 
1 n ILE 256 
1 n THR 257 
1 n ARG 258 
1 n ALA 259 
1 n LEU 260 
1 n TYR 261 
1 n ALA 262 
1 n ASP 263 
1 n PHE 264 
1 n LEU 265 
1 n ALA 266 
1 n ILE 267 
1 n GLY 268 
1 n THR 269 
1 n SER 270 
1 n VAL 271 
1 n GLY 272 
1 n THR 273 
1 n ILE 274 
1 n PRO 275 
1 n PHE 276 
1 n GLU 277 
1 n PHE 278 
1 n ASP 279 
1 n PRO 280 
1 n GLY 281 
1 n PHE 282 
1 n ASP 283 
1 n SER 284 
1 n PHE 285 
1 n TRP 286 
1 n VAL 287 
1 n ALA 288 
1 n PRO 289 
1 n ASP 290 
1 n GLY 291 
1 n ARG 292 
1 n SER 293 
1 n LEU 294 
1 n LEU 295 
1 n VAL 296 
1 n SER 297 
1 n LYS 298 
1 n GLY 299 
1 n HIS 300 
1 n ARG 301 
1 n SER 302 
1 n LEU 303 
1 n PHE 304 
1 n TYR 305 
1 n TYR 306 
1 n PRO 307 
1 n PHE 308 
1 n ASP 309 
1 n THR 310 
1 n GLU 311 
1 n GLY 312 
1 n GLN 313 
1 n GLY 314 
1 n GLY 315 
1 n THR 316 
1 n SER 317 
1 n GLU 318 
1 n LEU 319 
1 n PRO 320 
1 n TYR 321 
1 n LEU 322 
1 n LEU 323 
1 n LEU 324 
1 n PRO 325 
1 n ARG 326 
1 n SER 327 
1 n CYS 328 
1 n SER 329 
1 n GLY 330 
1 n ILE 331 
1 n ASN 332 
1 n VAL 333 
1 n LEU 334 
1 n TRP 335 
1 n SER 336 
1 n ASN 337 
1 n GLY 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n VAL 343 
1 n LEU 344 
1 n VAL 345 
1 n SER 346 
1 n ILE 347 
1 n PRO 348 
1 n GLY 349 
1 n GLN 350 
1 n THR 351 
1 n GLY 352 
1 n THR 353 
1 n ASP 354 
1 n ALA 355 
1 n ARG 356 
1 n ALA 357 
1 n TRP 358 
1 n ARG 359 
1 n LEU 360 
1 n ASP 361 
1 n LEU 362 
1 n SER 363 
1 n GLY 364 
1 n GLY 365 
1 n LYS 366 
1 n GLY 367 
1 n ALA 368 
1 n ALA 369 
1 n PHE 370 
1 n GLU 371 
1 n PRO 372 
1 n LEU 373 
1 n PRO 374 
1 n PRO 375 
1 n PRO 376 
1 n GLY 377 
1 n THR 378 
1 n GLY 379 
1 n SER 380 
1 n PHE 381 
1 n ALA 382 
1 n LEU 383 
1 n GLY 384 
1 n SER 385 
1 n LEU 386 
1 n SER 387 
1 n PRO 388 
1 n ASP 389 
1 n GLY 390 
1 n SER 391 
1 n LEU 392 
1 n ALA 393 
1 n LEU 394 
1 n LEU 395 
1 n TRP 396 
1 n GLY 397 
1 n ASP 398 
1 n GLY 399 
1 n GLY 400 
1 n ILE 401 
1 n LEU 402 
1 n LEU 403 
1 n CYS 404 
1 n ASP 405 
1 n TYR 406 
1 n ALA 407 
1 n ASN 408 
1 n TRP 409 
1 n LYS 410 
1 n PRO 411 
1 n LEU 412 
1 n GLU 413 
1 n THR 414 
1 n LEU 415 
1 n GLY 416 
1 n SER 417 
1 n ARG 418 
1 n PRO 419 
1 n GLY 420 
1 n THR 421 
1 n ALA 422 
1 n CYS 423 
1 n LEU 424 
1 n TRP 425 
1 n ALA 426 
1 n ALA 427 
1 n ASP 428 
1 n ASP 429 
1 n VAL 430 
1 n ILE 431 
1 n ILE 432 
1 n THR 433 
1 n GLY 434 
1 n ASP 435 
1 n ASP 436 
1 n GLU 437 
1 n LYS 438 
1 n ILE 439 
1 n GLU 440 
1 n GLN 441 
1 n ILE 442 
1 n ARG 443 
1 n LEU 444 
1 n SER 445 
1 n LEU 446 
1 n PRO 447 
1 n ARG 448 
1 n VAL 449 
1 n ASN 450 
1 n THR 451 
1 n VAL 452 
1 n LEU 453 
1 n HIS 454 
1 n GLY 455 
1 n ALA 456 
1 n GLY 457 
1 n PRO 458 
1 n LEU 459 
1 n GLY 460 
1 n SER 461 
1 n THR 462 
1 n GLY 463 
1 n SER 464 
1 n PRO 465 
1 n VAL 466 
1 n ALA 467 
1 n GLY 468 
1 n LYS 469 
1 n ASN 470 
1 n ASP 471 
1 n GLN 472 
1 n SER 473 
1 n GLY 474 
1 n THR 475 
1 n PRO 476 
1 n LEU 477 
1 n ALA 478 
1 n VAL 479 
1 n VAL 480 
1 n ALA 481 
1 n GLN 482 
1 n ARG 483 
1 n ASP 484 
1 n LEU 485 
1 n VAL 486 
1 n CYS 487 
1 n LEU 488 
1 n SER 489 
1 n ARG 490 
1 n ALA 491 
1 n PRO 492 
1 n GLN 493 
1 n ALA 494 
1 n GLY 495 
1 n PHE 496 
1 n GLU 497 
1 n GLU 498 
1 n ASP 499 
1 n SER 500 
1 n PHE 501 
1 n ARG 502 
1 n ILE 503 
1 n LEU 504 
1 n ALA 505 
1 n LYS 506 
1 n SER 507 
1 n GLY 508 
1 n ASP 509 
1 n SER 510 
1 n TRP 511 
1 n PHE 512 
1 n VAL 513 
1 n THR 514 
1 n ASP 515 
1 n GLY 516 
1 n LYS 517 
1 n THR 518 
1 n PRO 519 
1 n TRP 520 
1 n THR 521 
1 n GLN 522 
1 n ILE 523 
1 n ASN 524 
1 n ASN 525 
1 n PRO 526 
1 n ARG 527 
1 n LEU 528 
1 n ARG 529 
1 n SER 530 
1 n ALA 531 
1 n SER 532 
1 n LEU 533 
1 n VAL 534 
1 n SER 535 
1 n ALA 536 
1 n GLN 537 
1 n TYR 538 
1 n ARG 539 
1 n VAL 540 
1 n PHE 541 
1 n ILE 542 
1 n GLU 543 
1 n ARG 544 
1 n GLN 545 
1 n GLY 546 
1 n SER 547 
1 n GLY 548 
1 n PRO 549 
1 n TYR 550 
1 n MET 551 
1 n ASN 552 
1 n LEU 553 
1 n PRO 554 
1 n MET 555 
1 n ILE 556 
1 n ARG 557 
1 n ASN 558 
1 n THR 559 
1 n ALA 560 
1 n SER 561 
1 n VAL 562 
1 n GLY 563 
1 n THR 564 
1 n PHE 565 
1 n PRO 566 
1 n LEU 567 
1 n PHE 568 
1 n PRO 569 
1 n PRO 570 
1 n PRO 571 
1 n PRO 572 
1 n GLY 573 
1 n PRO 574 
1 n ARG 575 
1 n THR 576 
1 n SER 577 
1 n ALA 578 
1 n SER 579 
1 n VAL 580 
1 n PRO 581 
1 n ALA 582 
1 n ALA 583 
1 n GLU 584 
1 n SER 585 
1 n ASP 586 
1 n VAL 587 
1 n PRO 588 
1 n TYR 589 
1 n THR 590 
1 n PRO 591 
1 n GLY 592 
1 n THR 593 
1 n VAL 594 
1 n PHE 595 
1 n ASN 596 
1 n ARG 597 
1 n GLY 598 
1 n GLN 599 
1 n ARG 600 
1 n ASN 601 
1 n GLY 602 
1 n ALA 603 
1 n LYS 604 
1 n GLU 605 
1 n ALA 606 
1 n ALA 607 
1 n LEU 608 
1 n CYS 609 
1 n PHE 610 
1 n ASP 611 
1 n LEU 612 
1 n TYR 613 
1 n ASP 614 
1 n ASN 615 
1 n ASP 616 
1 n GLU 617 
1 n GLY 618 
1 n LEU 619 
1 n PRO 620 
1 n GLU 621 
1 n THR 622 
1 n LEU 623 
1 n ASP 624 
1 n ALA 625 
1 n LEU 626 
1 n ASN 627 
1 n ARG 628 
1 n ARG 629 
1 n GLY 630 
1 n ILE 631 
1 n LYS 632 
1 n ALA 633 
1 n THR 634 
1 n PHE 635 
1 n PHE 636 
1 n LEU 637 
1 n ASN 638 
1 n GLY 639 
1 n GLU 640 
1 n PHE 641 
1 n ILE 642 
1 n ARG 643 
1 n ARG 644 
1 n HIS 645 
1 n PRO 646 
1 n LEU 647 
1 n ALA 648 
1 n VAL 649 
1 n GLN 650 
1 n ASN 651 
1 n ILE 652 
1 n ASN 653 
1 n ALA 654 
1 n ALA 655 
1 n GLY 656 
1 n HIS 657 
1 n GLU 658 
1 n ALA 659 
1 n ALA 660 
1 n SER 661 
1 n MET 662 
1 n PHE 663 
1 n PHE 664 
1 n VAL 665 
1 n PRO 666 
1 n LEU 667 
1 n ASP 668 
1 n PHE 669 
1 n SER 670 
1 n ASP 671 
1 n ALA 672 
1 n ARG 673 
1 n TYR 674 
1 n ARG 675 
1 n VAL 676 
1 n ASP 677 
1 n SER 678 
1 n ASP 679 
1 n PHE 680 
1 n ILE 681 
1 n THR 682 
1 n ARG 683 
1 n GLY 684 
1 n LEU 685 
1 n ALA 686 
1 n ARG 687 
1 n ASN 688 
1 n GLU 689 
1 n ASP 690 
1 n GLU 691 
1 n PHE 692 
1 n TYR 693 
1 n ARG 694 
1 n VAL 695 
1 n THR 696 
1 n GLY 697 
1 n LYS 698 
1 n GLU 699 
1 n LEU 700 
1 n ALA 701 
1 n LEU 702 
1 n ILE 703 
1 n TRP 704 
1 n HIS 705 
1 n SER 706 
1 n PRO 707 
1 n TRP 708 
1 n TYR 709 
1 n MET 710 
1 n VAL 711 
1 n THR 712 
1 n GLN 713 
1 n ASP 714 
1 n ILE 715 
1 n VAL 716 
1 n THR 717 
1 n ALA 718 
1 n ALA 719 
1 n ALA 720 
1 n GLY 721 
1 n ALA 722 
1 n GLY 723 
1 n TYR 724 
1 n ILE 725 
1 n THR 726 
1 n THR 727 
1 n GLY 728 
1 n ARG 729 
1 n ASP 730 
1 n VAL 731 
1 n ASP 732 
1 n PRO 733 
1 n MET 734 
1 n ASP 735 
1 n TRP 736 
1 n VAL 737 
1 n SER 738 
1 n ARG 739 
1 n ASP 740 
1 n ASP 741 
1 n GLU 742 
1 n LYS 743 
1 n ARG 744 
1 n LEU 745 
1 n GLY 746 
1 n ARG 747 
1 n PRO 748 
1 n GLN 749 
1 n ARG 750 
1 n SER 751 
1 n PRO 752 
1 n SER 753 
1 n GLU 754 
1 n MET 755 
1 n VAL 756 
1 n ASP 757 
1 n LEU 758 
1 n ILE 759 
1 n MET 760 
1 n GLY 761 
1 n ALA 762 
1 n VAL 763 
1 n LYS 764 
1 n PRO 765 
1 n GLY 766 
1 n SER 767 
1 n ILE 768 
1 n ILE 769 
1 n PRO 770 
1 n VAL 771 
1 n ARG 772 
1 n LEU 773 
1 n GLY 774 
1 n PHE 775 
1 n LEU 776 
1 n PRO 777 
1 n GLY 778 
1 n GLY 779 
1 n ARG 780 
1 n LYS 781 
1 n ASP 782 
1 n TYR 783 
1 n LEU 784 
1 n PHE 785 
1 n ASN 786 
1 n ARG 787 
1 n VAL 788 
1 n ASN 789 
1 n VAL 790 
1 n LEU 791 
1 n ILE 792 
1 n ASP 793 
1 n ALA 794 
1 n LEU 795 
1 n LEU 796 
1 n GLY 797 
1 n GLU 798 
1 n GLY 799 
1 n TYR 800 
1 n THR 801 
1 n LEU 802 
1 n THR 803 
1 n THR 804 
1 n VAL 805 
1 n SER 806 
1 n ALA 807 
1 n LEU 808 
1 n VAL 809 
1 n GLN 810 
1 n HIS 811 
1 n ALA 812 
1 n LYS 813 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:47:32)"
_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 81.39
_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
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;
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
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;
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 ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n UNK . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ASN . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n TRP . 704 A 704 
A 705 1 n HIS . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n TRP . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n MET . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n MET . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n TRP . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n MET . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n MET . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n LYS . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n PHE . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n ASN . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n TYR . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n GLN . 810 A 810 
A 811 1 n HIS . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n LYS . 813 A 813 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 59.220  -13.301 62.321  1.00 21.64 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 59.336  -14.771 62.448  1.00 40.74 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 58.296  -15.445 61.573  1.00 42.47 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 57.180  -14.957 61.481  1.00 42.20 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 59.210  -15.229 63.913  1.00 40.02 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 60.591  -15.298 64.578  1.00 36.70 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 60.554  -15.381 66.379  1.00 35.42 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 60.125  -17.112 66.685  1.00 29.97 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? 58.718  -16.520 60.920  1.00 25.09 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? 57.942  -17.371 60.000  1.00 43.50 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? 56.682  -17.926 60.671  1.00 42.32 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? 56.774  -18.298 61.833  1.00 42.66 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? 58.842  -18.565 59.614  1.00 42.33 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? 60.052  -18.258 58.716  1.00 38.37 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? 61.012  -19.458 58.653  1.00 37.55 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? 62.143  -19.226 57.640  1.00 32.17 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? 63.188  -20.284 57.686  1.00 29.45 2   A 1 
ATOM   18   N N   . ILE A 1 3   ? 55.634  -18.136 59.917  1.00 23.49 3   A 1 
ATOM   19   C CA  . ILE A 1 3   ? 55.058  -19.461 59.597  1.00 36.89 3   A 1 
ATOM   20   C C   . ILE A 1 3   ? 53.997  -19.330 58.486  1.00 38.63 3   A 1 
ATOM   21   O O   . ILE A 1 3   ? 53.192  -18.401 58.457  1.00 37.08 3   A 1 
ATOM   22   C CB  . ILE A 1 3   ? 54.563  -20.235 60.854  1.00 35.30 3   A 1 
ATOM   23   C CG1 . ILE A 1 3   ? 55.734  -21.047 61.471  1.00 30.80 3   A 1 
ATOM   24   C CG2 . ILE A 1 3   ? 53.436  -21.241 60.560  1.00 32.82 3   A 1 
ATOM   25   C CD1 . ILE A 1 3   ? 55.608  -21.240 62.984  1.00 29.64 3   A 1 
ATOM   26   N N   . LYS A 1 4   ? 54.097  -20.265 57.543  1.00 30.12 4   A 1 
ATOM   27   C CA  . LYS A 1 4   ? 53.235  -20.521 56.379  1.00 44.80 4   A 1 
ATOM   28   C C   . LYS A 1 4   ? 51.863  -21.051 56.807  1.00 43.71 4   A 1 
ATOM   29   O O   . LYS A 1 4   ? 51.837  -21.916 57.677  1.00 42.85 4   A 1 
ATOM   30   C CB  . LYS A 1 4   ? 53.899  -21.645 55.549  1.00 44.03 4   A 1 
ATOM   31   C CG  . LYS A 1 4   ? 55.187  -21.309 54.785  1.00 39.55 4   A 1 
ATOM   32   C CD  . LYS A 1 4   ? 55.848  -22.607 54.280  1.00 37.74 4   A 1 
ATOM   33   C CE  . LYS A 1 4   ? 56.986  -22.325 53.295  1.00 32.53 4   A 1 
ATOM   34   N NZ  . LYS A 1 4   ? 57.714  -23.560 52.891  1.00 30.98 4   A 1 
ATOM   35   N N   . ASN A 1 5   ? 50.820  -20.758 56.068  1.00 28.33 5   A 1 
ATOM   36   C CA  . ASN A 1 5   ? 50.136  -21.854 55.361  1.00 38.09 5   A 1 
ATOM   37   C C   . ASN A 1 5   ? 49.276  -21.395 54.167  1.00 38.16 5   A 1 
ATOM   38   O O   . ASN A 1 5   ? 48.710  -20.304 54.145  1.00 36.34 5   A 1 
ATOM   39   C CB  . ASN A 1 5   ? 49.339  -22.783 56.300  1.00 35.86 5   A 1 
ATOM   40   C CG  . ASN A 1 5   ? 49.795  -24.232 56.180  1.00 30.46 5   A 1 
ATOM   41   O OD1 . ASN A 1 5   ? 50.472  -24.626 55.240  1.00 28.40 5   A 1 
ATOM   42   N ND2 . ASN A 1 5   ? 49.429  -25.067 57.120  1.00 29.11 5   A 1 
ATOM   43   N N   . LYS A 1 6   ? 49.261  -22.279 53.173  1.00 32.38 6   A 1 
ATOM   44   C CA  . LYS A 1 6   ? 48.571  -22.207 51.882  1.00 44.74 6   A 1 
ATOM   45   C C   . LYS A 1 6   ? 47.049  -22.246 52.049  1.00 43.97 6   A 1 
ATOM   46   O O   . LYS A 1 6   ? 46.564  -23.089 52.794  1.00 42.10 6   A 1 
ATOM   47   C CB  . LYS A 1 6   ? 48.970  -23.469 51.088  1.00 43.12 6   A 1 
ATOM   48   C CG  . LYS A 1 6   ? 50.363  -23.490 50.446  1.00 40.30 6   A 1 
ATOM   49   C CD  . LYS A 1 6   ? 50.700  -24.926 50.008  1.00 37.99 6   A 1 
ATOM   50   C CE  . LYS A 1 6   ? 51.913  -24.988 49.079  1.00 32.41 6   A 1 
ATOM   51   N NZ  . LYS A 1 6   ? 52.293  -26.392 48.757  1.00 30.43 6   A 1 
ATOM   52   N N   . ASN A 1 7   ? 46.339  -21.512 51.206  1.00 28.40 7   A 1 
ATOM   53   C CA  . ASN A 1 7   ? 45.282  -22.130 50.393  1.00 39.30 7   A 1 
ATOM   54   C C   . ASN A 1 7   ? 44.997  -21.293 49.134  1.00 40.73 7   A 1 
ATOM   55   O O   . ASN A 1 7   ? 44.633  -20.121 49.200  1.00 39.29 7   A 1 
ATOM   56   C CB  . ASN A 1 7   ? 44.006  -22.417 51.213  1.00 36.31 7   A 1 
ATOM   57   C CG  . ASN A 1 7   ? 43.872  -23.893 51.569  1.00 31.00 7   A 1 
ATOM   58   O OD1 . ASN A 1 7   ? 44.495  -24.767 50.985  1.00 29.13 7   A 1 
ATOM   59   N ND2 . ASN A 1 7   ? 43.023  -24.220 52.510  1.00 29.80 7   A 1 
ATOM   60   N N   . ARG A 1 8   ? 45.211  -21.929 47.986  1.00 28.26 8   A 1 
ATOM   61   C CA  . ARG A 1 8   ? 44.788  -21.461 46.662  1.00 34.45 8   A 1 
ATOM   62   C C   . ARG A 1 8   ? 43.264  -21.543 46.575  1.00 33.40 8   A 1 
ATOM   63   O O   . ARG A 1 8   ? 42.728  -22.646 46.697  1.00 33.17 8   A 1 
ATOM   64   C CB  . ARG A 1 8   ? 45.375  -22.393 45.577  1.00 33.09 8   A 1 
ATOM   65   C CG  . ARG A 1 8   ? 46.797  -22.071 45.092  1.00 29.58 8   A 1 
ATOM   66   C CD  . ARG A 1 8   ? 47.261  -23.182 44.137  1.00 28.97 8   A 1 
ATOM   67   N NE  . ARG A 1 8   ? 48.415  -22.786 43.312  1.00 25.11 8   A 1 
ATOM   68   C CZ  . ARG A 1 8   ? 49.067  -23.558 42.454  1.00 25.08 8   A 1 
ATOM   69   N NH1 . ARG A 1 8   ? 48.811  -24.830 42.327  1.00 22.91 8   A 1 
ATOM   70   N NH2 . ARG A 1 8   ? 49.999  -23.054 41.684  1.00 23.58 8   A 1 
ATOM   71   N N   . ARG A 1 9   ? 42.605  -20.439 46.251  1.00 28.60 9   A 1 
ATOM   72   C CA  . ARG A 1 9   ? 41.350  -20.471 45.487  1.00 34.90 9   A 1 
ATOM   73   C C   . ARG A 1 9   ? 41.422  -19.420 44.387  1.00 34.26 9   A 1 
ATOM   74   O O   . ARG A 1 9   ? 41.653  -18.245 44.638  1.00 34.31 9   A 1 
ATOM   75   C CB  . ARG A 1 9   ? 40.103  -20.334 46.382  1.00 33.26 9   A 1 
ATOM   76   C CG  . ARG A 1 9   ? 39.742  -21.691 47.013  1.00 29.16 9   A 1 
ATOM   77   C CD  . ARG A 1 9   ? 38.386  -21.654 47.733  1.00 28.51 9   A 1 
ATOM   78   N NE  . ARG A 1 9   ? 37.994  -23.001 48.196  1.00 24.40 9   A 1 
ATOM   79   C CZ  . ARG A 1 9   ? 36.927  -23.308 48.918  1.00 24.65 9   A 1 
ATOM   80   N NH1 . ARG A 1 9   ? 36.096  -22.393 49.336  1.00 24.19 9   A 1 
ATOM   81   N NH2 . ARG A 1 9   ? 36.677  -24.545 49.239  1.00 24.82 9   A 1 
ATOM   82   N N   . SER A 1 10  ? 41.321  -19.921 43.182  1.00 28.92 10  A 1 
ATOM   83   C CA  . SER A 1 10  ? 41.222  -19.202 41.919  1.00 33.42 10  A 1 
ATOM   84   C C   . SER A 1 10  ? 39.996  -18.289 41.939  1.00 32.60 10  A 1 
ATOM   85   O O   . SER A 1 10  ? 38.883  -18.779 42.117  1.00 32.40 10  A 1 
ATOM   86   C CB  . SER A 1 10  ? 41.069  -20.266 40.818  1.00 32.33 10  A 1 
ATOM   87   O OG  . SER A 1 10  ? 40.951  -19.696 39.544  1.00 29.35 10  A 1 
ATOM   88   N N   . ILE A 1 11  ? 40.217  -16.979 41.782  1.00 25.85 11  A 1 
ATOM   89   C CA  . ILE A 1 11  ? 39.153  -16.025 41.466  1.00 30.93 11  A 1 
ATOM   90   C C   . ILE A 1 11  ? 39.310  -15.709 39.982  1.00 31.42 11  A 1 
ATOM   91   O O   . ILE A 1 11  ? 40.258  -15.044 39.567  1.00 30.85 11  A 1 
ATOM   92   C CB  . ILE A 1 11  ? 39.194  -14.790 42.401  1.00 28.82 11  A 1 
ATOM   93   C CG1 . ILE A 1 11  ? 38.883  -15.236 43.852  1.00 25.49 11  A 1 
ATOM   94   C CG2 . ILE A 1 11  ? 38.188  -13.722 41.935  1.00 27.93 11  A 1 
ATOM   95   C CD1 . ILE A 1 11  ? 39.055  -14.139 44.910  1.00 25.54 11  A 1 
ATOM   96   N N   . SER A 1 12  ? 38.415  -16.271 39.185  1.00 26.46 12  A 1 
ATOM   97   C CA  . SER A 1 12  ? 38.260  -15.948 37.772  1.00 29.21 12  A 1 
ATOM   98   C C   . SER A 1 12  ? 37.625  -14.562 37.662  1.00 28.49 12  A 1 
ATOM   99   O O   . SER A 1 12  ? 36.466  -14.380 38.036  1.00 28.56 12  A 1 
ATOM   100  C CB  . SER A 1 12  ? 37.387  -17.017 37.105  1.00 28.86 12  A 1 
ATOM   101  O OG  . SER A 1 12  ? 37.379  -16.858 35.708  1.00 26.33 12  A 1 
ATOM   102  N N   . CYS A 1 13  ? 38.402  -13.573 37.205  1.00 21.34 13  A 1 
ATOM   103  C CA  . CYS A 1 13  ? 37.886  -12.257 36.856  1.00 26.56 13  A 1 
ATOM   104  C C   . CYS A 1 13  ? 37.080  -12.366 35.552  1.00 25.71 13  A 1 
ATOM   105  O O   . CYS A 1 13  ? 37.656  -12.456 34.469  1.00 24.77 13  A 1 
ATOM   106  C CB  . CYS A 1 13  ? 39.048  -11.262 36.723  1.00 25.61 13  A 1 
ATOM   107  S SG  . CYS A 1 13  ? 39.769  -10.903 38.351  1.00 22.25 13  A 1 
ATOM   108  N N   . PHE A 1 14  ? 35.764  -12.339 35.664  1.00 23.23 14  A 1 
ATOM   109  C CA  . PHE A 1 14  ? 34.884  -12.051 34.536  1.00 29.62 14  A 1 
ATOM   110  C C   . PHE A 1 14  ? 34.998  -10.558 34.200  1.00 28.67 14  A 1 
ATOM   111  O O   . PHE A 1 14  ? 34.488  -9.711  34.922  1.00 27.36 14  A 1 
ATOM   112  C CB  . PHE A 1 14  ? 33.437  -12.453 34.873  1.00 27.65 14  A 1 
ATOM   113  C CG  . PHE A 1 14  ? 33.078  -13.876 34.495  1.00 24.86 14  A 1 
ATOM   114  C CD1 . PHE A 1 14  ? 32.520  -14.139 33.228  1.00 23.01 14  A 1 
ATOM   115  C CD2 . PHE A 1 14  ? 33.288  -14.938 35.393  1.00 22.57 14  A 1 
ATOM   116  C CE1 . PHE A 1 14  ? 32.169  -15.454 32.871  1.00 22.21 14  A 1 
ATOM   117  C CE2 . PHE A 1 14  ? 32.941  -16.254 35.030  1.00 24.93 14  A 1 
ATOM   118  C CZ  . PHE A 1 14  ? 32.377  -16.511 33.769  1.00 27.51 14  A 1 
ATOM   119  N N   . PHE A 1 15  ? 35.691  -10.233 33.117  1.00 22.80 15  A 1 
ATOM   120  C CA  . PHE A 1 15  ? 35.569  -8.948  32.436  1.00 28.14 15  A 1 
ATOM   121  C C   . PHE A 1 15  ? 34.293  -8.981  31.578  1.00 27.17 15  A 1 
ATOM   122  O O   . PHE A 1 15  ? 34.212  -9.830  30.688  1.00 26.48 15  A 1 
ATOM   123  C CB  . PHE A 1 15  ? 36.808  -8.690  31.558  1.00 27.86 15  A 1 
ATOM   124  C CG  . PHE A 1 15  ? 37.795  -7.696  32.136  1.00 24.89 15  A 1 
ATOM   125  C CD1 . PHE A 1 15  ? 37.698  -6.334  31.790  1.00 22.79 15  A 1 
ATOM   126  C CD2 . PHE A 1 15  ? 38.815  -8.123  33.004  1.00 24.01 15  A 1 
ATOM   127  C CE1 . PHE A 1 15  ? 38.625  -5.409  32.305  1.00 24.35 15  A 1 
ATOM   128  C CE2 . PHE A 1 15  ? 39.737  -7.195  33.523  1.00 26.51 15  A 1 
ATOM   129  C CZ  . PHE A 1 15  ? 39.644  -5.839  33.170  1.00 29.73 15  A 1 
ATOM   130  N N   . PRO A 1 16  ? 33.311  -8.089  31.784  1.00 25.59 16  A 1 
ATOM   131  C CA  . PRO A 1 16  ? 32.253  -7.929  30.806  1.00 28.51 16  A 1 
ATOM   132  C C   . PRO A 1 16  ? 32.821  -7.169  29.605  1.00 28.85 16  A 1 
ATOM   133  O O   . PRO A 1 16  ? 33.084  -5.970  29.673  1.00 28.04 16  A 1 
ATOM   134  C CB  . PRO A 1 16  ? 31.131  -7.188  31.539  1.00 27.11 16  A 1 
ATOM   135  C CG  . PRO A 1 16  ? 31.876  -6.350  32.578  1.00 26.83 16  A 1 
ATOM   136  C CD  . PRO A 1 16  ? 33.141  -7.148  32.877  1.00 31.39 16  A 1 
ATOM   137  N N   . VAL A 1 17  ? 33.041  -7.870  28.503  1.00 23.57 17  A 1 
ATOM   138  C CA  . VAL A 1 17  ? 33.213  -7.246  27.191  1.00 28.24 17  A 1 
ATOM   139  C C   . VAL A 1 17  ? 31.860  -6.646  26.811  1.00 27.58 17  A 1 
ATOM   140  O O   . VAL A 1 17  ? 30.964  -7.344  26.354  1.00 27.24 17  A 1 
ATOM   141  C CB  . VAL A 1 17  ? 33.722  -8.260  26.143  1.00 27.66 17  A 1 
ATOM   142  C CG1 . VAL A 1 17  ? 33.811  -7.651  24.737  1.00 23.99 17  A 1 
ATOM   143  C CG2 . VAL A 1 17  ? 35.120  -8.765  26.521  1.00 27.65 17  A 1 
ATOM   144  N N   . VAL A 1 18  ? 31.704  -5.342  27.056  1.00 23.64 18  A 1 
ATOM   145  C CA  . VAL A 1 18  ? 30.595  -4.565  26.504  1.00 26.90 18  A 1 
ATOM   146  C C   . VAL A 1 18  ? 30.869  -4.406  25.014  1.00 27.03 18  A 1 
ATOM   147  O O   . VAL A 1 18  ? 31.635  -3.545  24.590  1.00 27.09 18  A 1 
ATOM   148  C CB  . VAL A 1 18  ? 30.429  -3.213  27.227  1.00 26.31 18  A 1 
ATOM   149  C CG1 . VAL A 1 18  ? 29.290  -2.382  26.624  1.00 22.36 18  A 1 
ATOM   150  C CG2 . VAL A 1 18  ? 30.107  -3.431  28.712  1.00 25.74 18  A 1 
ATOM   151  N N   . LEU A 1 19  ? 30.288  -5.293  24.217  1.00 19.14 19  A 1 
ATOM   152  C CA  . LEU A 1 19  ? 30.245  -5.173  22.771  1.00 22.84 19  A 1 
ATOM   153  C C   . LEU A 1 19  ? 29.321  -3.995  22.433  1.00 22.93 19  A 1 
ATOM   154  O O   . LEU A 1 19  ? 28.099  -4.126  22.444  1.00 23.13 19  A 1 
ATOM   155  C CB  . LEU A 1 19  ? 29.768  -6.521  22.177  1.00 23.10 19  A 1 
ATOM   156  C CG  . LEU A 1 19  ? 29.960  -6.631  20.655  1.00 20.05 19  A 1 
ATOM   157  C CD1 . LEU A 1 19  ? 31.416  -6.971  20.305  1.00 19.15 19  A 1 
ATOM   158  C CD2 . LEU A 1 19  ? 29.081  -7.744  20.085  1.00 21.20 19  A 1 
ATOM   159  N N   . PHE A 1 20  ? 29.910  -2.824  22.174  1.00 21.85 20  A 1 
ATOM   160  C CA  . PHE A 1 20  ? 29.203  -1.690  21.590  1.00 24.71 20  A 1 
ATOM   161  C C   . PHE A 1 20  ? 28.829  -2.062  20.151  1.00 23.88 20  A 1 
ATOM   162  O O   . PHE A 1 20  ? 29.610  -1.880  19.220  1.00 23.87 20  A 1 
ATOM   163  C CB  . PHE A 1 20  ? 30.068  -0.416  21.681  1.00 24.46 20  A 1 
ATOM   164  C CG  . PHE A 1 20  ? 29.466  0.695   22.522  1.00 22.62 20  A 1 
ATOM   165  C CD1 . PHE A 1 20  ? 28.657  1.677   21.921  1.00 20.37 20  A 1 
ATOM   166  C CD2 . PHE A 1 20  ? 29.723  0.755   23.904  1.00 20.09 20  A 1 
ATOM   167  C CE1 . PHE A 1 20  ? 28.120  2.721   22.696  1.00 20.30 20  A 1 
ATOM   168  C CE2 . PHE A 1 20  ? 29.182  1.796   24.677  1.00 22.28 20  A 1 
ATOM   169  C CZ  . PHE A 1 20  ? 28.384  2.784   24.076  1.00 24.45 20  A 1 
ATOM   170  N N   . ILE A 1 21  ? 27.648  -2.628  19.971  1.00 22.04 21  A 1 
ATOM   171  C CA  . ILE A 1 21  ? 27.041  -2.744  18.647  1.00 24.98 21  A 1 
ATOM   172  C C   . ILE A 1 21  ? 26.608  -1.332  18.265  1.00 24.93 21  A 1 
ATOM   173  O O   . ILE A 1 21  ? 25.548  -0.860  18.668  1.00 24.83 21  A 1 
ATOM   174  C CB  . ILE A 1 21  ? 25.886  -3.776  18.621  1.00 24.29 21  A 1 
ATOM   175  C CG1 . ILE A 1 21  ? 26.415  -5.174  19.012  1.00 21.92 21  A 1 
ATOM   176  C CG2 . ILE A 1 21  ? 25.242  -3.817  17.224  1.00 23.64 21  A 1 
ATOM   177  C CD1 . ILE A 1 21  ? 25.339  -6.265  19.096  1.00 19.93 21  A 1 
ATOM   178  N N   . VAL A 1 22  ? 27.465  -0.641  17.513  1.00 22.62 22  A 1 
ATOM   179  C CA  . VAL A 1 22  ? 27.076  0.557   16.780  1.00 24.70 22  A 1 
ATOM   180  C C   . VAL A 1 22  ? 26.060  0.098   15.740  1.00 25.54 22  A 1 
ATOM   181  O O   . VAL A 1 22  ? 26.430  -0.461  14.709  1.00 24.52 22  A 1 
ATOM   182  C CB  . VAL A 1 22  ? 28.303  1.250   16.139  1.00 22.50 22  A 1 
ATOM   183  C CG1 . VAL A 1 22  ? 27.902  2.490   15.337  1.00 18.79 22  A 1 
ATOM   184  C CG2 . VAL A 1 22  ? 29.304  1.695   17.216  1.00 20.74 22  A 1 
ATOM   185  N N   . PHE A 1 23  ? 24.774  0.289   16.031  1.00 26.31 23  A 1 
ATOM   186  C CA  . PHE A 1 23  ? 23.740  0.245   15.006  1.00 28.60 23  A 1 
ATOM   187  C C   . PHE A 1 23  ? 24.014  1.408   14.053  1.00 28.74 23  A 1 
ATOM   188  O O   . PHE A 1 23  ? 23.562  2.530   14.264  1.00 27.19 23  A 1 
ATOM   189  C CB  . PHE A 1 23  ? 22.336  0.308   15.631  1.00 26.14 23  A 1 
ATOM   190  C CG  . PHE A 1 23  ? 21.763  -1.043  16.019  1.00 22.89 23  A 1 
ATOM   191  C CD1 . PHE A 1 23  ? 21.033  -1.790  15.074  1.00 21.00 23  A 1 
ATOM   192  C CD2 . PHE A 1 23  ? 21.950  -1.556  17.315  1.00 19.99 23  A 1 
ATOM   193  C CE1 . PHE A 1 23  ? 20.484  -3.035  15.428  1.00 20.28 23  A 1 
ATOM   194  C CE2 . PHE A 1 23  ? 21.406  -2.805  17.666  1.00 21.40 23  A 1 
ATOM   195  C CZ  . PHE A 1 23  ? 20.670  -3.544  16.726  1.00 21.52 23  A 1 
ATOM   196  N N   . SER A 1 24  ? 24.807  1.154   13.020  1.00 26.91 24  A 1 
ATOM   197  C CA  . SER A 1 24  ? 24.879  2.027   11.862  1.00 28.92 24  A 1 
ATOM   198  C C   . SER A 1 24  ? 23.501  1.990   11.212  1.00 29.82 24  A 1 
ATOM   199  O O   . SER A 1 24  ? 23.164  1.033   10.514  1.00 28.03 24  A 1 
ATOM   200  C CB  . SER A 1 24  ? 25.968  1.558   10.891  1.00 26.08 24  A 1 
ATOM   201  O OG  . SER A 1 24  ? 27.224  1.519   11.548  1.00 23.61 24  A 1 
ATOM   202  N N   . SER A 1 25  ? 22.692  3.001   11.488  1.00 30.79 25  A 1 
ATOM   203  C CA  . SER A 1 25  ? 21.459  3.252   10.753  1.00 32.95 25  A 1 
ATOM   204  C C   . SER A 1 25  ? 21.853  3.536   9.307   1.00 32.96 25  A 1 
ATOM   205  O O   . SER A 1 25  ? 22.258  4.646   8.968   1.00 31.02 25  A 1 
ATOM   206  C CB  . SER A 1 25  ? 20.701  4.438   11.362  1.00 30.39 25  A 1 
ATOM   207  O OG  . SER A 1 25  ? 20.533  4.262   12.756  1.00 28.84 25  A 1 
ATOM   208  N N   . PHE A 1 26  ? 21.822  2.511   8.456   1.00 34.33 26  A 1 
ATOM   209  C CA  . PHE A 1 26  ? 21.951  2.733   7.023   1.00 36.55 26  A 1 
ATOM   210  C C   . PHE A 1 26  ? 20.756  3.575   6.572   1.00 36.28 26  A 1 
ATOM   211  O O   . PHE A 1 26  ? 19.629  3.281   6.985   1.00 34.19 26  A 1 
ATOM   212  C CB  . PHE A 1 26  ? 22.045  1.397   6.274   1.00 32.92 26  A 1 
ATOM   213  C CG  . PHE A 1 26  ? 23.358  0.675   6.501   1.00 30.02 26  A 1 
ATOM   214  C CD1 . PHE A 1 26  ? 24.497  1.031   5.755   1.00 28.49 26  A 1 
ATOM   215  C CD2 . PHE A 1 26  ? 23.455  -0.338  7.474   1.00 27.14 26  A 1 
ATOM   216  C CE1 . PHE A 1 26  ? 25.723  0.378   5.981   1.00 26.91 26  A 1 
ATOM   217  C CE2 . PHE A 1 26  ? 24.683  -0.986  7.702   1.00 27.93 26  A 1 
ATOM   218  C CZ  . PHE A 1 26  ? 25.818  -0.626  6.956   1.00 28.50 26  A 1 
ATOM   219  N N   . PRO A 1 27  ? 20.962  4.631   5.761   1.00 32.93 27  A 1 
ATOM   220  C CA  . PRO A 1 27  ? 19.850  5.380   5.206   1.00 34.48 27  A 1 
ATOM   221  C C   . PRO A 1 27  ? 18.968  4.416   4.415   1.00 35.67 27  A 1 
ATOM   222  O O   . PRO A 1 27  ? 19.454  3.662   3.568   1.00 34.77 27  A 1 
ATOM   223  C CB  . PRO A 1 27  ? 20.477  6.479   4.341   1.00 31.43 27  A 1 
ATOM   224  C CG  . PRO A 1 27  ? 21.851  5.926   3.987   1.00 31.48 27  A 1 
ATOM   225  C CD  . PRO A 1 27  ? 22.219  5.084   5.201   1.00 36.14 27  A 1 
ATOM   226  N N   . VAL A 1 28  ? 17.671  4.419   4.722   1.00 40.52 28  A 1 
ATOM   227  C CA  . VAL A 1 28  ? 16.670  3.628   3.999   1.00 42.14 28  A 1 
ATOM   228  C C   . VAL A 1 28  ? 16.532  4.230   2.603   1.00 44.43 28  A 1 
ATOM   229  O O   . VAL A 1 28  ? 15.782  5.182   2.394   1.00 41.26 28  A 1 
ATOM   230  C CB  . VAL A 1 28  ? 15.329  3.581   4.760   1.00 37.01 28  A 1 
ATOM   231  C CG1 . VAL A 1 28  ? 14.272  2.773   3.997   1.00 32.01 28  A 1 
ATOM   232  C CG2 . VAL A 1 28  ? 15.500  2.930   6.137   1.00 34.92 28  A 1 
ATOM   233  N N   . SER A 1 29  ? 17.313  3.728   1.654   1.00 40.56 29  A 1 
ATOM   234  C CA  . SER A 1 29  ? 17.230  4.128   0.254   1.00 42.92 29  A 1 
ATOM   235  C C   . SER A 1 29  ? 16.076  3.385   -0.412  1.00 46.24 29  A 1 
ATOM   236  O O   . SER A 1 29  ? 15.943  2.167   -0.255  1.00 44.53 29  A 1 
ATOM   237  C CB  . SER A 1 29  ? 18.544  3.855   -0.474  1.00 37.84 29  A 1 
ATOM   238  O OG  . SER A 1 29  ? 19.618  4.537   0.147   1.00 33.83 29  A 1 
ATOM   239  N N   . GLY A 1 30  ? 15.233  4.098   -1.159  1.00 55.88 30  A 1 
ATOM   240  C CA  . GLY A 1 30  ? 14.200  3.496   -1.987  1.00 57.24 30  A 1 
ATOM   241  C C   . GLY A 1 30  ? 14.800  2.740   -3.173  1.00 62.36 30  A 1 
ATOM   242  O O   . GLY A 1 30  ? 15.862  3.095   -3.672  1.00 59.35 30  A 1 
ATOM   243  N N   . GLY A 1 31  ? 14.097  1.704   -3.645  1.00 70.51 31  A 1 
ATOM   244  C CA  . GLY A 1 31  ? 14.490  0.931   -4.820  1.00 74.68 31  A 1 
ATOM   245  C C   . GLY A 1 31  ? 14.678  -0.562  -4.547  1.00 78.97 31  A 1 
ATOM   246  O O   . GLY A 1 31  ? 14.599  -1.030  -3.412  1.00 77.73 31  A 1 
ATOM   247  N N   . ILE A 1 32  ? 14.912  -1.320  -5.618  1.00 79.98 32  A 1 
ATOM   248  C CA  . ILE A 1 32  ? 15.174  -2.762  -5.563  1.00 83.00 32  A 1 
ATOM   249  C C   . ILE A 1 32  ? 16.678  -2.982  -5.399  1.00 84.44 32  A 1 
ATOM   250  O O   . ILE A 1 32  ? 17.483  -2.386  -6.117  1.00 83.93 32  A 1 
ATOM   251  C CB  . ILE A 1 32  ? 14.582  -3.474  -6.802  1.00 82.18 32  A 1 
ATOM   252  C CG1 . ILE A 1 32  ? 13.045  -3.297  -6.824  1.00 79.01 32  A 1 
ATOM   253  C CG2 . ILE A 1 32  ? 14.958  -4.965  -6.802  1.00 78.05 32  A 1 
ATOM   254  C CD1 . ILE A 1 32  ? 12.362  -3.805  -8.099  1.00 71.39 32  A 1 
ATOM   255  N N   . PHE A 1 33  ? 17.059  -3.857  -4.472  1.00 87.46 33  A 1 
ATOM   256  C CA  . PHE A 1 33  ? 18.433  -4.325  -4.323  1.00 88.33 33  A 1 
ATOM   257  C C   . PHE A 1 33  ? 18.540  -5.806  -4.677  1.00 89.95 33  A 1 
ATOM   258  O O   . PHE A 1 33  ? 17.583  -6.565  -4.523  1.00 89.53 33  A 1 
ATOM   259  C CB  . PHE A 1 33  ? 18.966  -4.025  -2.916  1.00 86.06 33  A 1 
ATOM   260  C CG  . PHE A 1 33  ? 18.407  -4.911  -1.823  1.00 80.22 33  A 1 
ATOM   261  C CD1 . PHE A 1 33  ? 17.229  -4.547  -1.150  1.00 75.26 33  A 1 
ATOM   262  C CD2 . PHE A 1 33  ? 19.059  -6.111  -1.485  1.00 74.24 33  A 1 
ATOM   263  C CE1 . PHE A 1 33  ? 16.702  -5.378  -0.152  1.00 63.55 33  A 1 
ATOM   264  C CE2 . PHE A 1 33  ? 18.529  -6.946  -0.487  1.00 65.51 33  A 1 
ATOM   265  C CZ  . PHE A 1 33  ? 17.347  -6.580  0.178   1.00 63.75 33  A 1 
ATOM   266  N N   . PHE A 1 34  ? 19.725  -6.218  -5.114  1.00 90.76 34  A 1 
ATOM   267  C CA  . PHE A 1 34  ? 20.043  -7.605  -5.427  1.00 91.35 34  A 1 
ATOM   268  C C   . PHE A 1 34  ? 21.126  -8.130  -4.491  1.00 91.52 34  A 1 
ATOM   269  O O   . PHE A 1 34  ? 22.047  -7.397  -4.116  1.00 90.21 34  A 1 
ATOM   270  C CB  . PHE A 1 34  ? 20.459  -7.735  -6.890  1.00 90.96 34  A 1 
ATOM   271  C CG  . PHE A 1 34  ? 19.411  -7.262  -7.874  1.00 91.04 34  A 1 
ATOM   272  C CD1 . PHE A 1 34  ? 18.466  -8.167  -8.382  1.00 89.38 34  A 1 
ATOM   273  C CD2 . PHE A 1 34  ? 19.375  -5.915  -8.273  1.00 89.74 34  A 1 
ATOM   274  C CE1 . PHE A 1 34  ? 17.500  -7.726  -9.300  1.00 89.07 34  A 1 
ATOM   275  C CE2 . PHE A 1 34  ? 18.406  -5.475  -9.186  1.00 89.34 34  A 1 
ATOM   276  C CZ  . PHE A 1 34  ? 17.474  -6.379  -9.705  1.00 89.28 34  A 1 
ATOM   277  N N   . SER A 1 35  ? 21.022  -9.396  -4.130  1.00 93.47 35  A 1 
ATOM   278  C CA  . SER A 1 35  ? 21.963  -10.064 -3.228  1.00 94.02 35  A 1 
ATOM   279  C C   . SER A 1 35  ? 22.020  -11.572 -3.498  1.00 94.82 35  A 1 
ATOM   280  O O   . SER A 1 35  ? 21.315  -12.086 -4.368  1.00 94.62 35  A 1 
ATOM   281  C CB  . SER A 1 35  ? 21.576  -9.758  -1.770  1.00 92.93 35  A 1 
ATOM   282  O OG  . SER A 1 35  ? 20.341  -10.357 -1.448  1.00 89.58 35  A 1 
ATOM   283  N N   . GLY A 1 36  ? 22.898  -12.285 -2.782  1.00 93.41 36  A 1 
ATOM   284  C CA  . GLY A 1 36  ? 22.923  -13.751 -2.777  1.00 94.82 36  A 1 
ATOM   285  C C   . GLY A 1 36  ? 23.185  -14.396 -4.143  1.00 96.08 36  A 1 
ATOM   286  O O   . GLY A 1 36  ? 22.585  -15.415 -4.447  1.00 94.67 36  A 1 
ATOM   287  N N   . LEU A 1 37  ? 24.054  -13.806 -4.979  1.00 95.51 37  A 1 
ATOM   288  C CA  . LEU A 1 37  ? 24.384  -14.388 -6.281  1.00 96.28 37  A 1 
ATOM   289  C C   . LEU A 1 37  ? 25.049  -15.762 -6.107  1.00 96.57 37  A 1 
ATOM   290  O O   . LEU A 1 37  ? 26.065  -15.878 -5.423  1.00 95.23 37  A 1 
ATOM   291  C CB  . LEU A 1 37  ? 25.304  -13.465 -7.104  1.00 95.77 37  A 1 
ATOM   292  C CG  . LEU A 1 37  ? 24.835  -12.018 -7.334  1.00 94.88 37  A 1 
ATOM   293  C CD1 . LEU A 1 37  ? 25.804  -11.331 -8.303  1.00 91.08 37  A 1 
ATOM   294  C CD2 . LEU A 1 37  ? 23.433  -11.929 -7.918  1.00 91.30 37  A 1 
ATOM   295  N N   . ASP A 1 38  ? 24.521  -16.778 -6.771  1.00 96.56 38  A 1 
ATOM   296  C CA  . ASP A 1 38  ? 25.116  -18.113 -6.853  1.00 96.94 38  A 1 
ATOM   297  C C   . ASP A 1 38  ? 25.004  -18.643 -8.287  1.00 96.95 38  A 1 
ATOM   298  O O   . ASP A 1 38  ? 23.914  -18.738 -8.852  1.00 95.82 38  A 1 
ATOM   299  C CB  . ASP A 1 38  ? 24.477  -19.060 -5.820  1.00 96.40 38  A 1 
ATOM   300  C CG  . ASP A 1 38  ? 25.118  -20.463 -5.784  1.00 96.08 38  A 1 
ATOM   301  O OD1 . ASP A 1 38  ? 26.199  -20.673 -6.388  1.00 92.99 38  A 1 
ATOM   302  O OD2 . ASP A 1 38  ? 24.547  -21.365 -5.139  1.00 92.86 38  A 1 
ATOM   303  N N   . LEU A 1 39  ? 26.144  -18.948 -8.901  1.00 96.26 39  A 1 
ATOM   304  C CA  . LEU A 1 39  ? 26.250  -19.391 -10.287 1.00 95.97 39  A 1 
ATOM   305  C C   . LEU A 1 39  ? 26.578  -20.886 -10.354 1.00 95.46 39  A 1 
ATOM   306  O O   . LEU A 1 39  ? 27.630  -21.331 -9.882  1.00 92.98 39  A 1 
ATOM   307  C CB  . LEU A 1 39  ? 27.286  -18.507 -11.005 1.00 95.10 39  A 1 
ATOM   308  C CG  . LEU A 1 39  ? 27.437  -18.805 -12.504 1.00 94.32 39  A 1 
ATOM   309  C CD1 . LEU A 1 39  ? 26.162  -18.541 -13.297 1.00 90.61 39  A 1 
ATOM   310  C CD2 . LEU A 1 39  ? 28.536  -17.912 -13.079 1.00 90.77 39  A 1 
ATOM   311  N N   . SER A 1 40  ? 25.697  -21.659 -10.966 1.00 95.76 40  A 1 
ATOM   312  C CA  . SER A 1 40  ? 25.886  -23.100 -11.152 1.00 94.95 40  A 1 
ATOM   313  C C   . SER A 1 40  ? 26.861  -23.430 -12.292 1.00 94.23 40  A 1 
ATOM   314  O O   . SER A 1 40  ? 27.169  -22.603 -13.150 1.00 92.14 40  A 1 
ATOM   315  C CB  . SER A 1 40  ? 24.533  -23.777 -11.390 1.00 93.88 40  A 1 
ATOM   316  O OG  . SER A 1 40  ? 24.053  -23.369 -12.645 1.00 90.65 40  A 1 
ATOM   317  N N   . GLY A 1 41  ? 27.349  -24.664 -12.314 1.00 93.58 41  A 1 
ATOM   318  C CA  . GLY A 1 41  ? 28.236  -25.154 -13.378 1.00 92.64 41  A 1 
ATOM   319  C C   . GLY A 1 41  ? 27.591  -25.203 -14.771 1.00 92.67 41  A 1 
ATOM   320  O O   . GLY A 1 41  ? 28.301  -25.098 -15.766 1.00 89.39 41  A 1 
ATOM   321  N N   . ASP A 1 42  ? 26.251  -25.302 -14.854 1.00 93.01 42  A 1 
ATOM   322  C CA  . ASP A 1 42  ? 25.476  -25.258 -16.105 1.00 92.56 42  A 1 
ATOM   323  C C   . ASP A 1 42  ? 24.949  -23.848 -16.452 1.00 93.12 42  A 1 
ATOM   324  O O   . ASP A 1 42  ? 24.040  -23.699 -17.268 1.00 90.74 42  A 1 
ATOM   325  C CB  . ASP A 1 42  ? 24.361  -26.325 -16.092 1.00 90.41 42  A 1 
ATOM   326  C CG  . ASP A 1 42  ? 23.162  -25.937 -15.223 1.00 86.93 42  A 1 
ATOM   327  O OD1 . ASP A 1 42  ? 23.391  -25.374 -14.136 1.00 80.09 42  A 1 
ATOM   328  O OD2 . ASP A 1 42  ? 22.007  -26.188 -15.646 1.00 82.35 42  A 1 
ATOM   329  N N   . ASN A 1 43  ? 25.550  -22.811 -15.852 1.00 93.18 43  A 1 
ATOM   330  C CA  . ASN A 1 43  ? 25.262  -21.399 -16.090 1.00 93.41 43  A 1 
ATOM   331  C C   . ASN A 1 43  ? 23.844  -20.956 -15.679 1.00 93.82 43  A 1 
ATOM   332  O O   . ASN A 1 43  ? 23.290  -20.026 -16.275 1.00 91.85 43  A 1 
ATOM   333  C CB  . ASN A 1 43  ? 25.629  -21.012 -17.534 1.00 91.98 43  A 1 
ATOM   334  C CG  . ASN A 1 43  ? 27.054  -21.351 -17.916 1.00 90.86 43  A 1 
ATOM   335  O OD1 . ASN A 1 43  ? 28.003  -21.125 -17.182 1.00 84.59 43  A 1 
ATOM   336  N ND2 . ASN A 1 43  ? 27.258  -21.876 -19.099 1.00 83.91 43  A 1 
ATOM   337  N N   . GLN A 1 44  ? 23.248  -21.569 -14.653 1.00 94.80 44  A 1 
ATOM   338  C CA  . GLN A 1 44  ? 22.093  -20.993 -13.971 1.00 95.48 44  A 1 
ATOM   339  C C   . GLN A 1 44  ? 22.565  -20.029 -12.882 1.00 96.17 44  A 1 
ATOM   340  O O   . GLN A 1 44  ? 23.435  -20.368 -12.083 1.00 95.32 44  A 1 
ATOM   341  C CB  . GLN A 1 44  ? 21.167  -22.062 -13.376 1.00 94.66 44  A 1 
ATOM   342  C CG  . GLN A 1 44  ? 20.627  -23.029 -14.439 1.00 89.08 44  A 1 
ATOM   343  C CD  . GLN A 1 44  ? 19.642  -24.041 -13.867 1.00 87.00 44  A 1 
ATOM   344  O OE1 . GLN A 1 44  ? 19.059  -23.884 -12.815 1.00 76.98 44  A 1 
ATOM   345  N NE2 . GLN A 1 44  ? 19.389  -25.130 -14.558 1.00 73.88 44  A 1 
ATOM   346  N N   . LEU A 1 45  ? 21.984  -18.834 -12.851 1.00 95.78 45  A 1 
ATOM   347  C CA  . LEU A 1 45  ? 22.238  -17.823 -11.834 1.00 96.15 45  A 1 
ATOM   348  C C   . LEU A 1 45  ? 21.035  -17.744 -10.899 1.00 96.35 45  A 1 
ATOM   349  O O   . LEU A 1 45  ? 19.946  -17.369 -11.329 1.00 95.66 45  A 1 
ATOM   350  C CB  . LEU A 1 45  ? 22.547  -16.481 -12.520 1.00 95.91 45  A 1 
ATOM   351  C CG  . LEU A 1 45  ? 22.739  -15.307 -11.544 1.00 95.56 45  A 1 
ATOM   352  C CD1 . LEU A 1 45  ? 23.907  -15.531 -10.586 1.00 93.30 45  A 1 
ATOM   353  C CD2 . LEU A 1 45  ? 23.000  -14.024 -12.332 1.00 93.11 45  A 1 
ATOM   354  N N   . LEU A 1 46  ? 21.260  -18.065 -9.633  1.00 96.90 46  A 1 
ATOM   355  C CA  . LEU A 1 46  ? 20.331  -17.851 -8.535  1.00 97.07 46  A 1 
ATOM   356  C C   . LEU A 1 46  ? 20.640  -16.501 -7.879  1.00 96.97 46  A 1 
ATOM   357  O O   . LEU A 1 46  ? 21.808  -16.156 -7.699  1.00 96.21 46  A 1 
ATOM   358  C CB  . LEU A 1 46  ? 20.478  -19.021 -7.549  1.00 96.71 46  A 1 
ATOM   359  C CG  . LEU A 1 46  ? 19.397  -19.098 -6.468  1.00 94.58 46  A 1 
ATOM   360  C CD1 . LEU A 1 46  ? 18.060  -19.549 -7.059  1.00 91.73 46  A 1 
ATOM   361  C CD2 . LEU A 1 46  ? 19.814  -20.117 -5.410  1.00 91.78 46  A 1 
ATOM   362  N N   . PHE A 1 47  ? 19.607  -15.728 -7.529  1.00 96.56 47  A 1 
ATOM   363  C CA  . PHE A 1 47  ? 19.778  -14.445 -6.853  1.00 96.17 47  A 1 
ATOM   364  C C   . PHE A 1 47  ? 18.524  -14.036 -6.080  1.00 96.03 47  A 1 
ATOM   365  O O   . PHE A 1 47  ? 17.410  -14.436 -6.415  1.00 95.39 47  A 1 
ATOM   366  C CB  . PHE A 1 47  ? 20.161  -13.358 -7.869  1.00 95.62 47  A 1 
ATOM   367  C CG  . PHE A 1 47  ? 19.112  -13.063 -8.928  1.00 95.48 47  A 1 
ATOM   368  C CD1 . PHE A 1 47  ? 19.053  -13.837 -10.100 1.00 94.16 47  A 1 
ATOM   369  C CD2 . PHE A 1 47  ? 18.189  -12.021 -8.736  1.00 94.16 47  A 1 
ATOM   370  C CE1 . PHE A 1 47  ? 18.079  -13.575 -11.073 1.00 93.37 47  A 1 
ATOM   371  C CE2 . PHE A 1 47  ? 17.212  -11.755 -9.710  1.00 93.42 47  A 1 
ATOM   372  C CZ  . PHE A 1 47  ? 17.154  -12.533 -10.879 1.00 93.31 47  A 1 
ATOM   373  N N   . HIS A 1 48  ? 18.719  -13.183 -5.080  1.00 95.56 48  A 1 
ATOM   374  C CA  . HIS A 1 48  ? 17.644  -12.514 -4.362  1.00 95.20 48  A 1 
ATOM   375  C C   . HIS A 1 48  ? 17.423  -11.112 -4.926  1.00 94.69 48  A 1 
ATOM   376  O O   . HIS A 1 48  ? 18.383  -10.404 -5.251  1.00 93.87 48  A 1 
ATOM   377  C CB  . HIS A 1 48  ? 17.956  -12.461 -2.867  1.00 94.91 48  A 1 
ATOM   378  C CG  . HIS A 1 48  ? 18.010  -13.827 -2.236  1.00 93.66 48  A 1 
ATOM   379  N ND1 . HIS A 1 48  ? 16.997  -14.414 -1.517  1.00 80.18 48  A 1 
ATOM   380  C CD2 . HIS A 1 48  ? 19.056  -14.704 -2.260  1.00 80.87 48  A 1 
ATOM   381  C CE1 . HIS A 1 48  ? 17.431  -15.614 -1.103  1.00 84.04 48  A 1 
ATOM   382  N NE2 . HIS A 1 48  ? 18.679  -15.844 -1.543  1.00 86.69 48  A 1 
ATOM   383  N N   . ALA A 1 49  ? 16.164  -10.696 -4.974  1.00 92.25 49  A 1 
ATOM   384  C CA  . ALA A 1 49  ? 15.770  -9.307  -5.149  1.00 91.51 49  A 1 
ATOM   385  C C   . ALA A 1 49  ? 14.877  -8.896  -3.977  1.00 90.86 49  A 1 
ATOM   386  O O   . ALA A 1 49  ? 13.992  -9.650  -3.576  1.00 89.25 49  A 1 
ATOM   387  C CB  . ALA A 1 49  ? 15.088  -9.128  -6.508  1.00 90.78 49  A 1 
ATOM   388  N N   . GLY A 1 50  ? 15.109  -7.715  -3.418  1.00 89.58 50  A 1 
ATOM   389  C CA  . GLY A 1 50  ? 14.368  -7.195  -2.276  1.00 88.50 50  A 1 
ATOM   390  C C   . GLY A 1 50  ? 14.110  -5.702  -2.397  1.00 87.79 50  A 1 
ATOM   391  O O   . GLY A 1 50  ? 14.762  -4.995  -3.168  1.00 85.58 50  A 1 
ATOM   392  N N   . SER A 1 51  ? 13.143  -5.208  -1.621  1.00 83.23 51  A 1 
ATOM   393  C CA  . SER A 1 51  ? 12.868  -3.777  -1.509  1.00 81.07 51  A 1 
ATOM   394  C C   . SER A 1 51  ? 13.830  -3.119  -0.523  1.00 80.31 51  A 1 
ATOM   395  O O   . SER A 1 51  ? 13.958  -3.571  0.614   1.00 75.06 51  A 1 
ATOM   396  C CB  . SER A 1 51  ? 11.427  -3.562  -1.057  1.00 77.10 51  A 1 
ATOM   397  O OG  . SER A 1 51  ? 11.195  -2.183  -0.896  1.00 67.02 51  A 1 
ATOM   398  N N   . GLY A 1 52  ? 14.460  -2.009  -0.912  1.00 73.71 52  A 1 
ATOM   399  C CA  . GLY A 1 52  ? 15.348  -1.244  -0.033  1.00 69.53 52  A 1 
ATOM   400  C C   . GLY A 1 52  ? 14.652  -0.645  1.191   1.00 67.51 52  A 1 
ATOM   401  O O   . GLY A 1 52  ? 15.295  -0.443  2.216   1.00 61.29 52  A 1 
ATOM   402  N N   . TYR A 1 53  ? 13.340  -0.409  1.118   1.00 66.88 53  A 1 
ATOM   403  C CA  . TYR A 1 53  ? 12.546  0.183   2.202   1.00 63.21 53  A 1 
ATOM   404  C C   . TYR A 1 53  ? 11.685  -0.829  2.974   1.00 61.99 53  A 1 
ATOM   405  O O   . TYR A 1 53  ? 11.081  -0.473  3.980   1.00 55.60 53  A 1 
ATOM   406  C CB  . TYR A 1 53  ? 11.701  1.334   1.637   1.00 56.82 53  A 1 
ATOM   407  C CG  . TYR A 1 53  ? 10.765  0.941   0.510   1.00 52.97 53  A 1 
ATOM   408  C CD1 . TYR A 1 53  ? 11.145  1.153   -0.827  1.00 49.78 53  A 1 
ATOM   409  C CD2 . TYR A 1 53  ? 9.503   0.382   0.799   1.00 47.62 53  A 1 
ATOM   410  C CE1 . TYR A 1 53  ? 10.278  0.798   -1.876  1.00 40.98 53  A 1 
ATOM   411  C CE2 . TYR A 1 53  ? 8.634   0.014   -0.249  1.00 42.25 53  A 1 
ATOM   412  C CZ  . TYR A 1 53  ? 9.021   0.223   -1.588  1.00 41.16 53  A 1 
ATOM   413  O OH  . TYR A 1 53  ? 8.186   -0.134  -2.595  1.00 37.46 53  A 1 
ATOM   414  N N   . SER A 1 54  ? 11.609  -2.074  2.527   1.00 55.55 54  A 1 
ATOM   415  C CA  . SER A 1 54  ? 10.902  -3.148  3.232   1.00 54.55 54  A 1 
ATOM   416  C C   . SER A 1 54  ? 11.751  -4.414  3.221   1.00 56.85 54  A 1 
ATOM   417  O O   . SER A 1 54  ? 11.750  -5.171  2.250   1.00 52.43 54  A 1 
ATOM   418  C CB  . SER A 1 54  ? 9.528   -3.393  2.606   1.00 47.71 54  A 1 
ATOM   419  O OG  . SER A 1 54  ? 8.864   -4.429  3.310   1.00 44.08 54  A 1 
ATOM   420  N N   . SER A 1 55  ? 12.458  -4.668  4.327   1.00 54.92 55  A 1 
ATOM   421  C CA  . SER A 1 55  ? 13.279  -5.876  4.496   1.00 54.08 55  A 1 
ATOM   422  C C   . SER A 1 55  ? 12.476  -7.183  4.469   1.00 59.17 55  A 1 
ATOM   423  O O   . SER A 1 55  ? 13.056  -8.262  4.435   1.00 54.28 55  A 1 
ATOM   424  C CB  . SER A 1 55  ? 14.054  -5.782  5.817   1.00 43.23 55  A 1 
ATOM   425  O OG  . SER A 1 55  ? 13.166  -5.610  6.905   1.00 37.71 55  A 1 
ATOM   426  N N   . VAL A 1 56  ? 11.150  -7.090  4.498   1.00 69.70 56  A 1 
ATOM   427  C CA  . VAL A 1 56  ? 10.238  -8.240  4.504   1.00 71.26 56  A 1 
ATOM   428  C C   . VAL A 1 56  ? 9.896   -8.690  3.080   1.00 76.17 56  A 1 
ATOM   429  O O   . VAL A 1 56  ? 9.716   -9.883  2.851   1.00 71.29 56  A 1 
ATOM   430  C CB  . VAL A 1 56  ? 8.973   -7.911  5.321   1.00 62.22 56  A 1 
ATOM   431  C CG1 . VAL A 1 56  ? 8.063   -9.129  5.485   1.00 53.74 56  A 1 
ATOM   432  C CG2 . VAL A 1 56  ? 9.323   -7.415  6.733   1.00 54.84 56  A 1 
ATOM   433  N N   . GLN A 1 57  ? 9.852   -7.766  2.104   1.00 82.33 57  A 1 
ATOM   434  C CA  . GLN A 1 57  ? 9.551   -8.107  0.711   1.00 84.06 57  A 1 
ATOM   435  C C   . GLN A 1 57  ? 10.818  -8.487  -0.056  1.00 85.60 57  A 1 
ATOM   436  O O   . GLN A 1 57  ? 11.493  -7.646  -0.655  1.00 83.89 57  A 1 
ATOM   437  C CB  . GLN A 1 57  ? 8.770   -6.994  -0.001  1.00 81.31 57  A 1 
ATOM   438  C CG  . GLN A 1 57  ? 7.376   -6.780  0.593   1.00 78.27 57  A 1 
ATOM   439  C CD  . GLN A 1 57  ? 6.434   -6.027  -0.340  1.00 77.72 57  A 1 
ATOM   440  O OE1 . GLN A 1 57  ? 6.614   -5.963  -1.545  1.00 71.87 57  A 1 
ATOM   441  N NE2 . GLN A 1 57  ? 5.363   -5.464  0.177   1.00 68.92 57  A 1 
ATOM   442  N N   . GLU A 1 58  ? 11.116  -9.771  -0.049  1.00 88.89 58  A 1 
ATOM   443  C CA  . GLU A 1 58  ? 12.210  -10.395 -0.787  1.00 90.13 58  A 1 
ATOM   444  C C   . GLU A 1 58  ? 11.662  -11.544 -1.636  1.00 91.61 58  A 1 
ATOM   445  O O   . GLU A 1 58  ? 10.734  -12.244 -1.228  1.00 90.30 58  A 1 
ATOM   446  C CB  . GLU A 1 58  ? 13.276  -10.871 0.210   1.00 86.96 58  A 1 
ATOM   447  C CG  . GLU A 1 58  ? 14.537  -11.408 -0.469  1.00 77.50 58  A 1 
ATOM   448  C CD  . GLU A 1 58  ? 15.585  -11.931 0.529   1.00 75.02 58  A 1 
ATOM   449  O OE1 . GLU A 1 58  ? 16.704  -12.234 0.066   1.00 66.72 58  A 1 
ATOM   450  O OE2 . GLU A 1 58  ? 15.270  -12.068 1.734   1.00 66.47 58  A 1 
ATOM   451  N N   . ALA A 1 59  ? 12.238  -11.749 -2.810  1.00 92.53 59  A 1 
ATOM   452  C CA  . ALA A 1 59  ? 11.940  -12.900 -3.650  1.00 93.21 59  A 1 
ATOM   453  C C   . ALA A 1 59  ? 13.216  -13.540 -4.198  1.00 94.08 59  A 1 
ATOM   454  O O   . ALA A 1 59  ? 14.200  -12.866 -4.503  1.00 93.58 59  A 1 
ATOM   455  C CB  . ALA A 1 59  ? 10.962  -12.495 -4.756  1.00 92.29 59  A 1 
ATOM   456  N N   . LEU A 1 60  ? 13.173  -14.862 -4.337  1.00 95.57 60  A 1 
ATOM   457  C CA  . LEU A 1 60  ? 14.216  -15.671 -4.952  1.00 96.25 60  A 1 
ATOM   458  C C   . LEU A 1 60  ? 13.904  -15.870 -6.436  1.00 96.24 60  A 1 
ATOM   459  O O   . LEU A 1 60  ? 12.777  -16.213 -6.798  1.00 95.62 60  A 1 
ATOM   460  C CB  . LEU A 1 60  ? 14.303  -17.006 -4.192  1.00 96.54 60  A 1 
ATOM   461  C CG  . LEU A 1 60  ? 15.448  -17.922 -4.646  1.00 96.31 60  A 1 
ATOM   462  C CD1 . LEU A 1 60  ? 16.811  -17.340 -4.288  1.00 94.71 60  A 1 
ATOM   463  C CD2 . LEU A 1 60  ? 15.312  -19.285 -3.968  1.00 94.77 60  A 1 
ATOM   464  N N   . PHE A 1 61  ? 14.920  -15.700 -7.275  1.00 95.53 61  A 1 
ATOM   465  C CA  . PHE A 1 61  ? 14.833  -15.856 -8.721  1.00 95.41 61  A 1 
ATOM   466  C C   . PHE A 1 61  ? 15.932  -16.772 -9.242  1.00 95.99 61  A 1 
ATOM   467  O O   . PHE A 1 61  ? 17.038  -16.807 -8.705  1.00 95.69 61  A 1 
ATOM   468  C CB  . PHE A 1 61  ? 14.926  -14.488 -9.408  1.00 94.40 61  A 1 
ATOM   469  C CG  . PHE A 1 61  ? 13.783  -13.548 -9.098  1.00 93.65 61  A 1 
ATOM   470  C CD1 . PHE A 1 61  ? 12.664  -13.496 -9.948  1.00 91.84 61  A 1 
ATOM   471  C CD2 . PHE A 1 61  ? 13.838  -12.723 -7.962  1.00 91.97 61  A 1 
ATOM   472  C CE1 . PHE A 1 61  ? 11.603  -12.623 -9.664  1.00 91.05 61  A 1 
ATOM   473  C CE2 . PHE A 1 61  ? 12.772  -11.852 -7.674  1.00 91.11 61  A 1 
ATOM   474  C CZ  . PHE A 1 61  ? 11.653  -11.801 -8.524  1.00 91.07 61  A 1 
ATOM   475  N N   . VAL A 1 62  ? 15.655  -17.449 -10.347 1.00 95.55 62  A 1 
ATOM   476  C CA  . VAL A 1 62  ? 16.646  -18.189 -11.126 1.00 95.66 62  A 1 
ATOM   477  C C   . VAL A 1 62  ? 16.556  -17.795 -12.596 1.00 94.87 62  A 1 
ATOM   478  O O   . VAL A 1 62  ? 15.471  -17.639 -13.153 1.00 93.66 62  A 1 
ATOM   479  C CB  . VAL A 1 62  ? 16.528  -19.707 -10.898 1.00 95.71 62  A 1 
ATOM   480  C CG1 . VAL A 1 62  ? 15.226  -20.311 -11.433 1.00 93.58 62  A 1 
ATOM   481  C CG2 . VAL A 1 62  ? 17.717  -20.460 -11.501 1.00 92.65 62  A 1 
ATOM   482  N N   . THR A 1 63  ? 17.697  -17.632 -13.248 1.00 94.81 63  A 1 
ATOM   483  C CA  . THR A 1 63  ? 17.782  -17.402 -14.692 1.00 94.32 63  A 1 
ATOM   484  C C   . THR A 1 63  ? 18.897  -18.243 -15.294 1.00 94.40 63  A 1 
ATOM   485  O O   . THR A 1 63  ? 19.858  -18.596 -14.614 1.00 93.45 63  A 1 
ATOM   486  C CB  . THR A 1 63  ? 17.958  -15.913 -15.009 1.00 92.96 63  A 1 
ATOM   487  O OG1 . THR A 1 63  ? 17.867  -15.719 -16.402 1.00 85.88 63  A 1 
ATOM   488  C CG2 . THR A 1 63  ? 19.295  -15.335 -14.549 1.00 84.87 63  A 1 
ATOM   489  N N   . ARG A 1 64  ? 18.783  -18.567 -16.572 1.00 93.55 64  A 1 
ATOM   490  C CA  . ARG A 1 64  ? 19.850  -19.246 -17.315 1.00 92.81 64  A 1 
ATOM   491  C C   . ARG A 1 64  ? 20.601  -18.229 -18.165 1.00 92.56 64  A 1 
ATOM   492  O O   . ARG A 1 64  ? 19.998  -17.554 -18.996 1.00 90.02 64  A 1 
ATOM   493  C CB  . ARG A 1 64  ? 19.266  -20.415 -18.112 1.00 91.26 64  A 1 
ATOM   494  C CG  . ARG A 1 64  ? 20.371  -21.199 -18.827 1.00 82.47 64  A 1 
ATOM   495  C CD  . ARG A 1 64  ? 19.872  -22.517 -19.398 1.00 79.28 64  A 1 
ATOM   496  N NE  . ARG A 1 64  ? 19.683  -23.534 -18.333 1.00 72.80 64  A 1 
ATOM   497  C CZ  . ARG A 1 64  ? 19.762  -24.847 -18.477 1.00 65.74 64  A 1 
ATOM   498  N NH1 . ARG A 1 64  ? 19.939  -25.407 -19.636 1.00 56.89 64  A 1 
ATOM   499  N NH2 . ARG A 1 64  ? 19.691  -25.632 -17.438 1.00 57.53 64  A 1 
ATOM   500  N N   . LEU A 1 65  ? 21.911  -18.140 -17.963 1.00 91.07 65  A 1 
ATOM   501  C CA  . LEU A 1 65  ? 22.761  -17.235 -18.727 1.00 90.12 65  A 1 
ATOM   502  C C   . LEU A 1 65  ? 22.925  -17.748 -20.170 1.00 88.07 65  A 1 
ATOM   503  O O   . LEU A 1 65  ? 23.092  -18.954 -20.380 1.00 84.61 65  A 1 
ATOM   504  C CB  . LEU A 1 65  ? 24.109  -17.039 -18.013 1.00 90.59 65  A 1 
ATOM   505  C CG  . LEU A 1 65  ? 24.016  -16.490 -16.574 1.00 91.35 65  A 1 
ATOM   506  C CD1 . LEU A 1 65  ? 25.427  -16.215 -16.046 1.00 88.94 65  A 1 
ATOM   507  C CD2 . LEU A 1 65  ? 23.203  -15.197 -16.474 1.00 89.26 65  A 1 
ATOM   508  N N   . PRO A 1 66  ? 22.864  -16.865 -21.185 1.00 87.37 66  A 1 
ATOM   509  C CA  . PRO A 1 66  ? 22.878  -17.255 -22.590 1.00 84.61 66  A 1 
ATOM   510  C C   . PRO A 1 66  ? 24.282  -17.661 -23.052 1.00 84.58 66  A 1 
ATOM   511  O O   . PRO A 1 66  ? 25.274  -17.161 -22.547 1.00 80.95 66  A 1 
ATOM   512  C CB  . PRO A 1 66  ? 22.391  -16.017 -23.343 1.00 81.05 66  A 1 
ATOM   513  C CG  . PRO A 1 66  ? 22.935  -14.876 -22.493 1.00 79.02 66  A 1 
ATOM   514  C CD  . PRO A 1 66  ? 22.769  -15.414 -21.071 1.00 81.90 66  A 1 
ATOM   515  N N   . ALA A 1 67  ? 24.374  -18.508 -24.064 1.00 81.13 67  A 1 
ATOM   516  C CA  . ALA A 1 67  ? 25.673  -18.945 -24.593 1.00 79.11 67  A 1 
ATOM   517  C C   . ALA A 1 67  ? 26.493  -17.821 -25.268 1.00 79.09 67  A 1 
ATOM   518  O O   . ALA A 1 67  ? 27.713  -17.916 -25.352 1.00 74.94 67  A 1 
ATOM   519  C CB  . ALA A 1 67  ? 25.424  -20.110 -25.553 1.00 75.52 67  A 1 
ATOM   520  N N   . ALA A 1 68  ? 25.833  -16.755 -25.738 1.00 79.96 68  A 1 
ATOM   521  C CA  . ALA A 1 68  ? 26.452  -15.581 -26.349 1.00 78.80 68  A 1 
ATOM   522  C C   . ALA A 1 68  ? 26.013  -14.298 -25.627 1.00 78.65 68  A 1 
ATOM   523  O O   . ALA A 1 68  ? 24.911  -14.238 -25.083 1.00 74.61 68  A 1 
ATOM   524  C CB  . ALA A 1 68  ? 26.095  -15.550 -27.837 1.00 74.86 68  A 1 
ATOM   525  N N   . ALA A 1 69  ? 26.878  -13.275 -25.623 1.00 76.36 69  A 1 
ATOM   526  C CA  . ALA A 1 69  ? 26.522  -11.966 -25.088 1.00 75.34 69  A 1 
ATOM   527  C C   . ALA A 1 69  ? 25.345  -11.378 -25.892 1.00 75.63 69  A 1 
ATOM   528  O O   . ALA A 1 69  ? 25.359  -11.469 -27.122 1.00 72.60 69  A 1 
ATOM   529  C CB  . ALA A 1 69  ? 27.748  -11.046 -25.120 1.00 71.54 69  A 1 
ATOM   530  N N   . PRO A 1 70  ? 24.328  -10.787 -25.224 1.00 76.24 70  A 1 
ATOM   531  C CA  . PRO A 1 70  ? 23.207  -10.161 -25.912 1.00 75.78 70  A 1 
ATOM   532  C C   . PRO A 1 70  ? 23.661  -8.905  -26.667 1.00 75.55 70  A 1 
ATOM   533  O O   . PRO A 1 70  ? 24.632  -8.248  -26.282 1.00 72.35 70  A 1 
ATOM   534  C CB  . PRO A 1 70  ? 22.194  -9.841  -24.811 1.00 72.65 70  A 1 
ATOM   535  C CG  . PRO A 1 70  ? 23.085  -9.622  -23.589 1.00 69.37 70  A 1 
ATOM   536  C CD  . PRO A 1 70  ? 24.215  -10.622 -23.790 1.00 73.09 70  A 1 
ATOM   537  N N   . GLU A 1 71  ? 22.932  -8.550  -27.725 1.00 73.87 71  A 1 
ATOM   538  C CA  . GLU A 1 71  ? 23.135  -7.274  -28.414 1.00 73.21 71  A 1 
ATOM   539  C C   . GLU A 1 71  ? 22.817  -6.095  -27.477 1.00 71.52 71  A 1 
ATOM   540  O O   . GLU A 1 71  ? 21.913  -6.168  -26.638 1.00 67.07 71  A 1 
ATOM   541  C CB  . GLU A 1 71  ? 22.297  -7.202  -29.701 1.00 70.54 71  A 1 
ATOM   542  C CG  . GLU A 1 71  ? 22.756  -8.228  -30.758 1.00 64.83 71  A 1 
ATOM   543  C CD  . GLU A 1 71  ? 22.022  -8.097  -32.108 1.00 61.33 71  A 1 
ATOM   544  O OE1 . GLU A 1 71  ? 22.457  -8.786  -33.061 1.00 54.29 71  A 1 
ATOM   545  O OE2 . GLU A 1 71  ? 21.046  -7.319  -32.187 1.00 57.46 71  A 1 
ATOM   546  N N   . GLN A 1 72  ? 23.559  -4.999  -27.597 1.00 69.64 72  A 1 
ATOM   547  C CA  . GLN A 1 72  ? 23.314  -3.795  -26.801 1.00 68.87 72  A 1 
ATOM   548  C C   . GLN A 1 72  ? 21.888  -3.273  -27.039 1.00 69.37 72  A 1 
ATOM   549  O O   . GLN A 1 72  ? 21.524  -2.954  -28.168 1.00 64.07 72  A 1 
ATOM   550  C CB  . GLN A 1 72  ? 24.348  -2.698  -27.123 1.00 65.51 72  A 1 
ATOM   551  C CG  . GLN A 1 72  ? 25.697  -2.924  -26.422 1.00 59.97 72  A 1 
ATOM   552  C CD  . GLN A 1 72  ? 26.697  -1.793  -26.673 1.00 54.20 72  A 1 
ATOM   553  O OE1 . GLN A 1 72  ? 26.555  -0.954  -27.546 1.00 49.30 72  A 1 
ATOM   554  N NE2 . GLN A 1 72  ? 27.769  -1.725  -25.914 1.00 47.36 72  A 1 
ATOM   555  N N   . GLY A 1 73  ? 21.093  -3.171  -25.974 1.00 65.22 73  A 1 
ATOM   556  C CA  . GLY A 1 73  ? 19.693  -2.724  -26.026 1.00 65.51 73  A 1 
ATOM   557  C C   . GLY A 1 73  ? 18.652  -3.847  -26.089 1.00 67.37 73  A 1 
ATOM   558  O O   . GLY A 1 73  ? 17.464  -3.542  -26.162 1.00 62.62 73  A 1 
ATOM   559  N N   . SER A 1 74  ? 19.056  -5.122  -26.028 1.00 68.05 74  A 1 
ATOM   560  C CA  . SER A 1 74  ? 18.116  -6.237  -25.889 1.00 69.17 74  A 1 
ATOM   561  C C   . SER A 1 74  ? 17.382  -6.217  -24.536 1.00 69.74 74  A 1 
ATOM   562  O O   . SER A 1 74  ? 17.894  -5.701  -23.541 1.00 65.73 74  A 1 
ATOM   563  C CB  . SER A 1 74  ? 18.810  -7.582  -26.131 1.00 64.98 74  A 1 
ATOM   564  O OG  . SER A 1 74  ? 19.900  -7.763  -25.259 1.00 58.42 74  A 1 
ATOM   565  N N   . ALA A 1 75  ? 16.162  -6.763  -24.507 1.00 64.49 75  A 1 
ATOM   566  C CA  . ALA A 1 75  ? 15.396  -6.948  -23.277 1.00 66.31 75  A 1 
ATOM   567  C C   . ALA A 1 75  ? 16.203  -7.763  -22.247 1.00 68.42 75  A 1 
ATOM   568  O O   . ALA A 1 75  ? 17.026  -8.600  -22.616 1.00 64.54 75  A 1 
ATOM   569  C CB  . ALA A 1 75  ? 14.057  -7.620  -23.619 1.00 60.97 75  A 1 
ATOM   570  N N   . GLY A 1 76  ? 15.965  -7.502  -20.956 1.00 69.01 76  A 1 
ATOM   571  C CA  . GLY A 1 76  ? 16.611  -8.232  -19.867 1.00 70.91 76  A 1 
ATOM   572  C C   . GLY A 1 76  ? 16.368  -9.745  -19.949 1.00 73.64 76  A 1 
ATOM   573  O O   . GLY A 1 76  ? 15.472  -10.221 -20.650 1.00 70.72 76  A 1 
ATOM   574  N N   . PHE A 1 77  ? 17.162  -10.517 -19.224 1.00 75.42 77  A 1 
ATOM   575  C CA  . PHE A 1 77  ? 17.036  -11.975 -19.227 1.00 77.50 77  A 1 
ATOM   576  C C   . PHE A 1 77  ? 15.764  -12.417 -18.507 1.00 79.98 77  A 1 
ATOM   577  O O   . PHE A 1 77  ? 15.532  -11.968 -17.386 1.00 77.20 77  A 1 
ATOM   578  C CB  . PHE A 1 77  ? 18.272  -12.615 -18.581 1.00 73.93 77  A 1 
ATOM   579  C CG  . PHE A 1 77  ? 19.531  -12.300 -19.353 1.00 73.10 77  A 1 
ATOM   580  C CD1 . PHE A 1 77  ? 19.800  -12.986 -20.546 1.00 69.95 77  A 1 
ATOM   581  C CD2 . PHE A 1 77  ? 20.356  -11.239 -18.942 1.00 69.84 77  A 1 
ATOM   582  C CE1 . PHE A 1 77  ? 20.879  -12.590 -21.343 1.00 64.99 77  A 1 
ATOM   583  C CE2 . PHE A 1 77  ? 21.437  -10.844 -19.742 1.00 65.28 77  A 1 
ATOM   584  C CZ  . PHE A 1 77  ? 21.685  -11.512 -20.947 1.00 65.70 77  A 1 
ATOM   585  N N   . PRO A 1 78  ? 14.962  -13.321 -19.092 1.00 81.11 78  A 1 
ATOM   586  C CA  . PRO A 1 78  ? 13.802  -13.854 -18.396 1.00 83.21 78  A 1 
ATOM   587  C C   . PRO A 1 78  ? 14.264  -14.623 -17.157 1.00 85.54 78  A 1 
ATOM   588  O O   . PRO A 1 78  ? 15.072  -15.554 -17.240 1.00 83.66 78  A 1 
ATOM   589  C CB  . PRO A 1 78  ? 13.073  -14.737 -19.415 1.00 79.53 78  A 1 
ATOM   590  C CG  . PRO A 1 78  ? 14.186  -15.173 -20.366 1.00 76.03 78  A 1 
ATOM   591  C CD  . PRO A 1 78  ? 15.130  -13.972 -20.381 1.00 79.73 78  A 1 
ATOM   592  N N   . ALA A 1 79  ? 13.746  -14.225 -16.001 1.00 87.29 79  A 1 
ATOM   593  C CA  . ALA A 1 79  ? 14.009  -14.869 -14.727 1.00 88.36 79  A 1 
ATOM   594  C C   . ALA A 1 79  ? 12.745  -15.583 -14.236 1.00 89.20 79  A 1 
ATOM   595  O O   . ALA A 1 79  ? 11.654  -15.021 -14.243 1.00 87.47 79  A 1 
ATOM   596  C CB  . ALA A 1 79  ? 14.534  -13.823 -13.734 1.00 86.48 79  A 1 
ATOM   597  N N   . GLN A 1 80  ? 12.892  -16.817 -13.786 1.00 92.01 80  A 1 
ATOM   598  C CA  . GLN A 1 80  ? 11.820  -17.539 -13.113 1.00 92.64 80  A 1 
ATOM   599  C C   . GLN A 1 80  ? 11.794  -17.121 -11.644 1.00 93.78 80  A 1 
ATOM   600  O O   . GLN A 1 80  ? 12.768  -17.328 -10.922 1.00 93.10 80  A 1 
ATOM   601  C CB  . GLN A 1 80  ? 12.031  -19.055 -13.295 1.00 91.55 80  A 1 
ATOM   602  C CG  . GLN A 1 80  ? 10.980  -19.916 -12.574 1.00 84.52 80  A 1 
ATOM   603  C CD  . GLN A 1 80  ? 9.561   -19.658 -13.056 1.00 79.91 80  A 1 
ATOM   604  O OE1 . GLN A 1 80  ? 9.280   -19.618 -14.242 1.00 71.16 80  A 1 
ATOM   605  N NE2 . GLN A 1 80  ? 8.616   -19.462 -12.158 1.00 65.95 80  A 1 
ATOM   606  N N   . GLN A 1 81  ? 10.677  -16.567 -11.203 1.00 93.81 81  A 1 
ATOM   607  C CA  . GLN A 1 81  ? 10.435  -16.317 -9.784  1.00 94.27 81  A 1 
ATOM   608  C C   . GLN A 1 81  ? 10.148  -17.644 -9.065  1.00 95.04 81  A 1 
ATOM   609  O O   . GLN A 1 81  ? 9.406   -18.478 -9.577  1.00 94.64 81  A 1 
ATOM   610  C CB  . GLN A 1 81  ? 9.298   -15.294 -9.656  1.00 93.10 81  A 1 
ATOM   611  C CG  . GLN A 1 81  ? 9.137   -14.775 -8.224  1.00 90.68 81  A 1 
ATOM   612  C CD  . GLN A 1 81  ? 8.132   -13.635 -8.122  1.00 90.47 81  A 1 
ATOM   613  O OE1 . GLN A 1 81  ? 7.690   -13.046 -9.102  1.00 85.57 81  A 1 
ATOM   614  N NE2 . GLN A 1 81  ? 7.749   -13.253 -6.926  1.00 85.01 81  A 1 
ATOM   615  N N   . LEU A 1 82  ? 10.752  -17.848 -7.898  1.00 96.01 82  A 1 
ATOM   616  C CA  . LEU A 1 82  ? 10.643  -19.093 -7.131  1.00 96.82 82  A 1 
ATOM   617  C C   . LEU A 1 82  ? 9.870   -18.924 -5.821  1.00 97.08 82  A 1 
ATOM   618  O O   . LEU A 1 82  ? 9.291   -19.888 -5.321  1.00 96.43 82  A 1 
ATOM   619  C CB  . LEU A 1 82  ? 12.054  -19.628 -6.851  1.00 97.01 82  A 1 
ATOM   620  C CG  . LEU A 1 82  ? 12.890  -19.995 -8.089  1.00 96.82 82  A 1 
ATOM   621  C CD1 . LEU A 1 82  ? 14.254  -20.493 -7.615  1.00 95.49 82  A 1 
ATOM   622  C CD2 . LEU A 1 82  ? 12.241  -21.091 -8.929  1.00 95.21 82  A 1 
ATOM   623  N N   . THR A 1 83  ? 9.841   -17.717 -5.267  1.00 96.97 83  A 1 
ATOM   624  C CA  . THR A 1 83  ? 9.093   -17.370 -4.050  1.00 96.73 83  A 1 
ATOM   625  C C   . THR A 1 83  ? 8.198   -16.168 -4.318  1.00 96.10 83  A 1 
ATOM   626  O O   . THR A 1 83  ? 8.498   -15.353 -5.187  1.00 94.94 83  A 1 
ATOM   627  C CB  . THR A 1 83  ? 10.021  -17.082 -2.863  1.00 96.49 83  A 1 
ATOM   628  O OG1 . THR A 1 83  ? 10.795  -15.933 -3.098  1.00 94.09 83  A 1 
ATOM   629  C CG2 . THR A 1 83  ? 10.983  -18.228 -2.575  1.00 92.83 83  A 1 
ATOM   630  N N   . ALA A 1 84  ? 7.097   -16.034 -3.584  1.00 95.83 84  A 1 
ATOM   631  C CA  . ALA A 1 84  ? 6.172   -14.915 -3.760  1.00 95.48 84  A 1 
ATOM   632  C C   . ALA A 1 84  ? 5.665   -14.413 -2.409  1.00 95.52 84  A 1 
ATOM   633  O O   . ALA A 1 84  ? 4.864   -15.081 -1.759  1.00 94.22 84  A 1 
ATOM   634  C CB  . ALA A 1 84  ? 5.022   -15.352 -4.682  1.00 94.36 84  A 1 
ATOM   635  N N   . PHE A 1 85  ? 6.099   -13.219 -2.020  1.00 94.61 85  A 1 
ATOM   636  C CA  . PHE A 1 85  ? 5.607   -12.587 -0.800  1.00 93.88 85  A 1 
ATOM   637  C C   . PHE A 1 85  ? 4.122   -12.212 -0.954  1.00 93.72 85  A 1 
ATOM   638  O O   . PHE A 1 85  ? 3.786   -11.492 -1.903  1.00 92.84 85  A 1 
ATOM   639  C CB  . PHE A 1 85  ? 6.468   -11.367 -0.468  1.00 92.93 85  A 1 
ATOM   640  C CG  . PHE A 1 85  ? 6.070   -10.721 0.838   1.00 92.16 85  A 1 
ATOM   641  C CD1 . PHE A 1 85  ? 5.211   -9.607  0.844   1.00 90.34 85  A 1 
ATOM   642  C CD2 . PHE A 1 85  ? 6.516   -11.265 2.054   1.00 90.17 85  A 1 
ATOM   643  C CE1 . PHE A 1 85  ? 4.807   -9.038  2.061   1.00 88.99 85  A 1 
ATOM   644  C CE2 . PHE A 1 85  ? 6.111   -10.695 3.270   1.00 88.87 85  A 1 
ATOM   645  C CZ  . PHE A 1 85  ? 5.258   -9.582  3.275   1.00 88.92 85  A 1 
ATOM   646  N N   . PRO A 1 86  ? 3.220   -12.669 -0.063  1.00 94.72 86  A 1 
ATOM   647  C CA  . PRO A 1 86  ? 1.776   -12.533 -0.235  1.00 94.74 86  A 1 
ATOM   648  C C   . PRO A 1 86  ? 1.260   -11.177 0.263   1.00 93.98 86  A 1 
ATOM   649  O O   . PRO A 1 86  ? 0.446   -11.120 1.179   1.00 92.32 86  A 1 
ATOM   650  C CB  . PRO A 1 86  ? 1.195   -13.738 0.523   1.00 94.78 86  A 1 
ATOM   651  C CG  . PRO A 1 86  ? 2.157   -13.877 1.700   1.00 94.45 86  A 1 
ATOM   652  C CD  . PRO A 1 86  ? 3.507   -13.538 1.072   1.00 95.41 86  A 1 
ATOM   653  N N   . GLU A 1 87  ? 1.701   -10.058 -0.325  1.00 92.15 87  A 1 
ATOM   654  C CA  . GLU A 1 87  ? 1.221   -8.723  0.079   1.00 91.47 87  A 1 
ATOM   655  C C   . GLU A 1 87  ? -0.290  -8.582  -0.154  1.00 91.89 87  A 1 
ATOM   656  O O   . GLU A 1 87  ? -1.025  -8.104  0.712   1.00 90.84 87  A 1 
ATOM   657  C CB  . GLU A 1 87  ? 1.991   -7.635  -0.692  1.00 89.59 87  A 1 
ATOM   658  C CG  . GLU A 1 87  ? 1.690   -6.219  -0.159  1.00 85.36 87  A 1 
ATOM   659  C CD  . GLU A 1 87  ? 2.295   -5.124  -1.049  1.00 83.16 87  A 1 
ATOM   660  O OE1 . GLU A 1 87  ? 1.596   -4.102  -1.257  1.00 75.70 87  A 1 
ATOM   661  O OE2 . GLU A 1 87  ? 3.404   -5.311  -1.591  1.00 75.81 87  A 1 
ATOM   662  N N   . LYS A 1 88  ? -0.771  -9.050  -1.314  1.00 91.99 88  A 1 
ATOM   663  C CA  . LYS A 1 88  ? -2.197  -9.257  -1.592  1.00 92.35 88  A 1 
ATOM   664  C C   . LYS A 1 88  ? -2.402  -10.592 -2.291  1.00 93.27 88  A 1 
ATOM   665  O O   . LYS A 1 88  ? -1.620  -10.958 -3.168  1.00 92.41 88  A 1 
ATOM   666  C CB  . LYS A 1 88  ? -2.785  -8.114  -2.435  1.00 91.01 88  A 1 
ATOM   667  C CG  . LYS A 1 88  ? -2.819  -6.780  -1.678  1.00 83.11 88  A 1 
ATOM   668  C CD  . LYS A 1 88  ? -3.672  -5.751  -2.422  1.00 77.99 88  A 1 
ATOM   669  C CE  . LYS A 1 88  ? -3.696  -4.443  -1.626  1.00 70.50 88  A 1 
ATOM   670  N NZ  . LYS A 1 88  ? -4.481  -3.393  -2.321  1.00 61.26 88  A 1 
ATOM   671  N N   . MET A 1 89  ? -3.480  -11.274 -1.929  1.00 94.44 89  A 1 
ATOM   672  C CA  . MET A 1 89  ? -3.891  -12.535 -2.538  1.00 95.18 89  A 1 
ATOM   673  C C   . MET A 1 89  ? -5.325  -12.438 -3.047  1.00 95.10 89  A 1 
ATOM   674  O O   . MET A 1 89  ? -6.206  -11.959 -2.334  1.00 94.02 89  A 1 
ATOM   675  C CB  . MET A 1 89  ? -3.757  -13.689 -1.537  1.00 95.17 89  A 1 
ATOM   676  C CG  . MET A 1 89  ? -2.306  -13.937 -1.101  1.00 93.64 89  A 1 
ATOM   677  S SD  . MET A 1 89  ? -2.031  -15.498 -0.229  1.00 93.68 89  A 1 
ATOM   678  C CE  . MET A 1 89  ? -3.026  -15.279 1.262   1.00 86.87 89  A 1 
ATOM   679  N N   . ASP A 1 90  ? -5.552  -12.932 -4.263  1.00 95.44 90  A 1 
ATOM   680  C CA  . ASP A 1 90  ? -6.885  -13.090 -4.840  1.00 95.12 90  A 1 
ATOM   681  C C   . ASP A 1 90  ? -7.069  -14.544 -5.284  1.00 96.00 90  A 1 
ATOM   682  O O   . ASP A 1 90  ? -6.194  -15.132 -5.925  1.00 95.35 90  A 1 
ATOM   683  C CB  . ASP A 1 90  ? -7.099  -12.147 -6.036  1.00 93.39 90  A 1 
ATOM   684  C CG  . ASP A 1 90  ? -6.770  -10.678 -5.758  1.00 90.84 90  A 1 
ATOM   685  O OD1 . ASP A 1 90  ? -7.464  -9.986  -4.985  1.00 86.24 90  A 1 
ATOM   686  O OD2 . ASP A 1 90  ? -5.817  -10.169 -6.395  1.00 84.82 90  A 1 
ATOM   687  N N   . LEU A 1 91  ? -8.219  -15.114 -4.967  1.00 95.59 91  A 1 
ATOM   688  C CA  . LEU A 1 91  ? -8.591  -16.454 -5.402  1.00 95.78 91  A 1 
ATOM   689  C C   . LEU A 1 91  ? -9.452  -16.362 -6.662  1.00 95.72 91  A 1 
ATOM   690  O O   . LEU A 1 91  ? -10.516 -15.745 -6.645  1.00 93.63 91  A 1 
ATOM   691  C CB  . LEU A 1 91  ? -9.308  -17.165 -4.250  1.00 94.67 91  A 1 
ATOM   692  C CG  . LEU A 1 91  ? -9.539  -18.658 -4.514  1.00 91.71 91  A 1 
ATOM   693  C CD1 . LEU A 1 91  ? -8.222  -19.441 -4.564  1.00 88.28 91  A 1 
ATOM   694  C CD2 . LEU A 1 91  ? -10.396 -19.216 -3.383  1.00 88.54 91  A 1 
ATOM   695  N N   . LEU A 1 92  ? -8.988  -16.973 -7.745  1.00 95.53 92  A 1 
ATOM   696  C CA  . LEU A 1 92  ? -9.567  -16.866 -9.080  1.00 95.27 92  A 1 
ATOM   697  C C   . LEU A 1 92  ? -9.984  -18.240 -9.616  1.00 94.86 92  A 1 
ATOM   698  O O   . LEU A 1 92  ? -9.611  -19.284 -9.069  1.00 92.73 92  A 1 
ATOM   699  C CB  . LEU A 1 92  ? -8.555  -16.169 -10.013 1.00 94.37 92  A 1 
ATOM   700  C CG  . LEU A 1 92  ? -7.986  -14.828 -9.518  1.00 93.67 92  A 1 
ATOM   701  C CD1 . LEU A 1 92  ? -6.988  -14.299 -10.546 1.00 90.61 92  A 1 
ATOM   702  C CD2 . LEU A 1 92  ? -9.064  -13.769 -9.309  1.00 90.56 92  A 1 
ATOM   703  N N   . GLU A 1 93  ? -10.748 -18.235 -10.718 1.00 92.78 93  A 1 
ATOM   704  C CA  . GLU A 1 93  ? -11.140 -19.454 -11.442 1.00 92.51 93  A 1 
ATOM   705  C C   . GLU A 1 93  ? -11.816 -20.509 -10.546 1.00 92.16 93  A 1 
ATOM   706  O O   . GLU A 1 93  ? -11.506 -21.705 -10.597 1.00 87.90 93  A 1 
ATOM   707  C CB  . GLU A 1 93  ? -9.952  -20.024 -12.237 1.00 90.88 93  A 1 
ATOM   708  C CG  . GLU A 1 93  ? -9.406  -19.045 -13.288 1.00 86.44 93  A 1 
ATOM   709  C CD  . GLU A 1 93  ? -8.255  -19.637 -14.115 1.00 85.29 93  A 1 
ATOM   710  O OE1 . GLU A 1 93  ? -7.461  -18.828 -14.653 1.00 77.52 93  A 1 
ATOM   711  O OE2 . GLU A 1 93  ? -8.170  -20.884 -14.227 1.00 79.23 93  A 1 
ATOM   712  N N   . ASN A 1 94  ? -12.752 -20.066 -9.704  1.00 90.66 94  A 1 
ATOM   713  C CA  . ASN A 1 94  ? -13.453 -20.914 -8.731  1.00 90.16 94  A 1 
ATOM   714  C C   . ASN A 1 94  ? -12.499 -21.692 -7.802  1.00 90.72 94  A 1 
ATOM   715  O O   . ASN A 1 94  ? -12.698 -22.875 -7.535  1.00 87.57 94  A 1 
ATOM   716  C CB  . ASN A 1 94  ? -14.475 -21.819 -9.446  1.00 88.06 94  A 1 
ATOM   717  C CG  . ASN A 1 94  ? -15.502 -21.048 -10.246 1.00 80.96 94  A 1 
ATOM   718  O OD1 . ASN A 1 94  ? -16.019 -20.031 -9.838  1.00 73.48 94  A 1 
ATOM   719  N ND2 . ASN A 1 94  ? -15.852 -21.518 -11.418 1.00 70.90 94  A 1 
ATOM   720  N N   . GLY A 1 95  ? -11.443 -21.028 -7.338  1.00 91.10 95  A 1 
ATOM   721  C CA  . GLY A 1 95  ? -10.531 -21.594 -6.346  1.00 91.97 95  A 1 
ATOM   722  C C   . GLY A 1 95  ? -9.379  -22.426 -6.914  1.00 93.51 95  A 1 
ATOM   723  O O   . GLY A 1 95  ? -8.698  -23.099 -6.150  1.00 91.14 95  A 1 
ATOM   724  N N   . ARG A 1 96  ? -9.133  -22.388 -8.229  1.00 93.44 96  A 1 
ATOM   725  C CA  . ARG A 1 96  ? -8.046  -23.149 -8.880  1.00 94.03 96  A 1 
ATOM   726  C C   . ARG A 1 96  ? -6.733  -22.383 -8.984  1.00 94.95 96  A 1 
ATOM   727  O O   . ARG A 1 96  ? -5.673  -23.002 -9.054  1.00 93.33 96  A 1 
ATOM   728  C CB  . ARG A 1 96  ? -8.487  -23.588 -10.274 1.00 92.53 96  A 1 
ATOM   729  C CG  . ARG A 1 96  ? -9.665  -24.556 -10.220 1.00 85.98 96  A 1 
ATOM   730  C CD  . ARG A 1 96  ? -10.041 -24.961 -11.640 1.00 82.61 96  A 1 
ATOM   731  N NE  . ARG A 1 96  ? -11.187 -25.881 -11.641 1.00 71.39 96  A 1 
ATOM   732  C CZ  . ARG A 1 96  ? -11.748 -26.412 -12.711 1.00 62.72 96  A 1 
ATOM   733  N NH1 . ARG A 1 96  ? -11.308 -26.157 -13.915 1.00 56.00 96  A 1 
ATOM   734  N NH2 . ARG A 1 96  ? -12.771 -27.212 -12.586 1.00 52.11 96  A 1 
ATOM   735  N N   . VAL A 1 97  ? -6.809  -21.056 -9.027  1.00 94.90 97  A 1 
ATOM   736  C CA  . VAL A 1 97  ? -5.656  -20.176 -9.212  1.00 95.48 97  A 1 
ATOM   737  C C   . VAL A 1 97  ? -5.594  -19.179 -8.071  1.00 96.04 97  A 1 
ATOM   738  O O   . VAL A 1 97  ? -6.563  -18.474 -7.794  1.00 95.00 97  A 1 
ATOM   739  C CB  . VAL A 1 97  ? -5.708  -19.481 -10.586 1.00 94.25 97  A 1 
ATOM   740  C CG1 . VAL A 1 97  ? -4.561  -18.475 -10.758 1.00 90.31 97  A 1 
ATOM   741  C CG2 . VAL A 1 97  ? -5.591  -20.509 -11.716 1.00 90.82 97  A 1 
ATOM   742  N N   . LEU A 1 98  ? -4.431  -19.095 -7.432  1.00 96.54 98  A 1 
ATOM   743  C CA  . LEU A 1 98  ? -4.107  -18.043 -6.484  1.00 96.82 98  A 1 
ATOM   744  C C   . LEU A 1 98  ? -3.254  -16.995 -7.199  1.00 96.63 98  A 1 
ATOM   745  O O   . LEU A 1 98  ? -2.162  -17.298 -7.680  1.00 95.76 98  A 1 
ATOM   746  C CB  . LEU A 1 98  ? -3.388  -18.668 -5.276  1.00 96.94 98  A 1 
ATOM   747  C CG  . LEU A 1 98  ? -3.088  -17.664 -4.150  1.00 96.42 98  A 1 
ATOM   748  C CD1 . LEU A 1 98  ? -4.369  -17.210 -3.446  1.00 94.68 98  A 1 
ATOM   749  C CD2 . LEU A 1 98  ? -2.174  -18.320 -3.120  1.00 94.57 98  A 1 
ATOM   750  N N   . GLN A 1 99  ? -3.740  -15.765 -7.272  1.00 96.03 99  A 1 
ATOM   751  C CA  . GLN A 1 99  ? -2.966  -14.640 -7.773  1.00 95.56 99  A 1 
ATOM   752  C C   . GLN A 1 99  ? -2.365  -13.863 -6.608  1.00 95.61 99  A 1 
ATOM   753  O O   . GLN A 1 99  ? -3.073  -13.476 -5.683  1.00 95.03 99  A 1 
ATOM   754  C CB  . GLN A 1 99  ? -3.832  -13.761 -8.673  1.00 94.33 99  A 1 
ATOM   755  C CG  . GLN A 1 99  ? -2.995  -12.669 -9.356  1.00 91.79 99  A 1 
ATOM   756  C CD  . GLN A 1 99  ? -3.863  -11.850 -10.291 1.00 90.76 99  A 1 
ATOM   757  O OE1 . GLN A 1 99  ? -4.188  -12.254 -11.393 1.00 83.75 99  A 1 
ATOM   758  N NE2 . GLN A 1 99  ? -4.297  -10.689 -9.862  1.00 82.16 99  A 1 
ATOM   759  N N   . ILE A 1 100 ? -1.064  -13.613 -6.680  1.00 94.19 100 A 1 
ATOM   760  C CA  . ILE A 1 100 ? -0.320  -12.829 -5.699  1.00 94.06 100 A 1 
ATOM   761  C C   . ILE A 1 100 ? 0.124   -11.534 -6.350  1.00 93.15 100 A 1 
ATOM   762  O O   . ILE A 1 100 ? 0.621   -11.538 -7.476  1.00 91.64 100 A 1 
ATOM   763  C CB  . ILE A 1 100 ? 0.872   -13.631 -5.139  1.00 93.92 100 A 1 
ATOM   764  C CG1 . ILE A 1 100 ? 0.338   -14.916 -4.480  1.00 90.69 100 A 1 
ATOM   765  C CG2 . ILE A 1 100 ? 1.669   -12.776 -4.129  1.00 90.38 100 A 1 
ATOM   766  C CD1 . ILE A 1 100 ? 1.442   -15.811 -3.949  1.00 78.90 100 A 1 
ATOM   767  N N   . ARG A 1 101 ? -0.033  -10.430 -5.629  1.00 91.78 101 A 1 
ATOM   768  C CA  . ARG A 1 101 ? 0.398   -9.090  -6.028  1.00 90.97 101 A 1 
ATOM   769  C C   . ARG A 1 101 ? 1.332   -8.528  -4.970  1.00 90.75 101 A 1 
ATOM   770  O O   . ARG A 1 101 ? 0.974   -8.508  -3.794  1.00 89.17 101 A 1 
ATOM   771  C CB  . ARG A 1 101 ? -0.825  -8.197  -6.239  1.00 89.73 101 A 1 
ATOM   772  C CG  . ARG A 1 101 ? -1.746  -8.714  -7.349  1.00 85.80 101 A 1 
ATOM   773  C CD  . ARG A 1 101 ? -2.963  -7.805  -7.540  1.00 84.41 101 A 1 
ATOM   774  N NE  . ARG A 1 101 ? -4.015  -8.030  -6.534  1.00 79.55 101 A 1 
ATOM   775  C CZ  . ARG A 1 101 ? -4.903  -7.150  -6.113  1.00 77.50 101 A 1 
ATOM   776  N NH1 . ARG A 1 101 ? -4.867  -5.903  -6.466  1.00 68.98 101 A 1 
ATOM   777  N NH2 . ARG A 1 101 ? -5.872  -7.518  -5.328  1.00 66.88 101 A 1 
ATOM   778  N N   . ASN A 1 102 ? 2.510   -8.092  -5.385  1.00 88.84 102 A 1 
ATOM   779  C CA  . ASN A 1 102 ? 3.538   -7.503  -4.528  1.00 88.12 102 A 1 
ATOM   780  C C   . ASN A 1 102 ? 4.417   -6.534  -5.332  1.00 87.10 102 A 1 
ATOM   781  O O   . ASN A 1 102 ? 4.113   -6.217  -6.486  1.00 85.12 102 A 1 
ATOM   782  C CB  . ASN A 1 102 ? 4.325   -8.647  -3.855  1.00 87.82 102 A 1 
ATOM   783  C CG  . ASN A 1 102 ? 5.058   -9.568  -4.810  1.00 88.54 102 A 1 
ATOM   784  O OD1 . ASN A 1 102 ? 5.551   -9.178  -5.856  1.00 83.95 102 A 1 
ATOM   785  N ND2 . ASN A 1 102 ? 5.180   -10.823 -4.453  1.00 85.67 102 A 1 
ATOM   786  N N   . ILE A 1 103 ? 5.526   -6.084  -4.752  1.00 85.88 103 A 1 
ATOM   787  C CA  . ILE A 1 103 ? 6.460   -5.143  -5.384  1.00 85.17 103 A 1 
ATOM   788  C C   . ILE A 1 103 ? 7.072   -5.645  -6.706  1.00 84.95 103 A 1 
ATOM   789  O O   . ILE A 1 103 ? 7.482   -4.837  -7.543  1.00 82.96 103 A 1 
ATOM   790  C CB  . ILE A 1 103 ? 7.553   -4.741  -4.370  1.00 83.40 103 A 1 
ATOM   791  C CG1 . ILE A 1 103 ? 8.305   -3.495  -4.882  1.00 74.07 103 A 1 
ATOM   792  C CG2 . ILE A 1 103 ? 8.525   -5.901  -4.066  1.00 73.61 103 A 1 
ATOM   793  C CD1 . ILE A 1 103 ? 9.180   -2.842  -3.819  1.00 67.89 103 A 1 
ATOM   794  N N   . PHE A 1 104 ? 7.108   -6.956  -6.940  1.00 86.46 104 A 1 
ATOM   795  C CA  . PHE A 1 104 ? 7.601   -7.551  -8.189  1.00 86.24 104 A 1 
ATOM   796  C C   . PHE A 1 104 ? 6.513   -7.686  -9.265  1.00 84.69 104 A 1 
ATOM   797  O O   . PHE A 1 104 ? 6.772   -8.210  -10.353 1.00 81.02 104 A 1 
ATOM   798  C CB  . PHE A 1 104 ? 8.304   -8.878  -7.873  1.00 86.98 104 A 1 
ATOM   799  C CG  . PHE A 1 104 ? 9.429   -8.733  -6.865  1.00 87.80 104 A 1 
ATOM   800  C CD1 . PHE A 1 104 ? 10.616  -8.064  -7.228  1.00 86.35 104 A 1 
ATOM   801  C CD2 . PHE A 1 104 ? 9.274   -9.221  -5.553  1.00 86.89 104 A 1 
ATOM   802  C CE1 . PHE A 1 104 ? 11.636  -7.876  -6.284  1.00 86.18 104 A 1 
ATOM   803  C CE2 . PHE A 1 104 ? 10.297  -9.030  -4.608  1.00 86.49 104 A 1 
ATOM   804  C CZ  . PHE A 1 104 ? 11.474  -8.354  -4.972  1.00 86.98 104 A 1 
ATOM   805  N N   . GLY A 1 105 ? 5.311   -7.184  -8.989  1.00 86.82 105 A 1 
ATOM   806  C CA  . GLY A 1 105 ? 4.138   -7.251  -9.850  1.00 86.83 105 A 1 
ATOM   807  C C   . GLY A 1 105 ? 3.178   -8.369  -9.446  1.00 88.39 105 A 1 
ATOM   808  O O   . GLY A 1 105 ? 3.095   -8.754  -8.280  1.00 87.68 105 A 1 
ATOM   809  N N   . ALA A 1 106 ? 2.415   -8.862  -10.420 1.00 88.95 106 A 1 
ATOM   810  C CA  . ALA A 1 106 ? 1.455   -9.941  -10.213 1.00 89.60 106 A 1 
ATOM   811  C C   . ALA A 1 106 ? 1.976   -11.272 -10.774 1.00 90.26 106 A 1 
ATOM   812  O O   . ALA A 1 106 ? 2.493   -11.338 -11.891 1.00 89.51 106 A 1 
ATOM   813  C CB  . ALA A 1 106 ? 0.101   -9.553  -10.808 1.00 88.85 106 A 1 
ATOM   814  N N   . ALA A 1 107 ? 1.781   -12.339 -9.999  1.00 91.12 107 A 1 
ATOM   815  C CA  . ALA A 1 107 ? 2.095   -13.707 -10.390 1.00 91.94 107 A 1 
ATOM   816  C C   . ALA A 1 107 ? 0.929   -14.642 -10.050 1.00 92.74 107 A 1 
ATOM   817  O O   . ALA A 1 107 ? 0.166   -14.390 -9.118  1.00 92.33 107 A 1 
ATOM   818  C CB  . ALA A 1 107 ? 3.395   -14.135 -9.701  1.00 91.59 107 A 1 
ATOM   819  N N   . ARG A 1 108 ? 0.799   -15.733 -10.799 1.00 94.22 108 A 1 
ATOM   820  C CA  . ARG A 1 108 ? -0.227  -16.758 -10.582 1.00 94.77 108 A 1 
ATOM   821  C C   . ARG A 1 108 ? 0.390   -18.069 -10.116 1.00 95.26 108 A 1 
ATOM   822  O O   . ARG A 1 108 ? 1.425   -18.485 -10.622 1.00 94.56 108 A 1 
ATOM   823  C CB  . ARG A 1 108 ? -1.065  -16.957 -11.853 1.00 93.92 108 A 1 
ATOM   824  C CG  . ARG A 1 108 ? -2.045  -15.796 -12.058 1.00 90.91 108 A 1 
ATOM   825  C CD  . ARG A 1 108 ? -2.919  -16.045 -13.290 1.00 89.42 108 A 1 
ATOM   826  N NE  . ARG A 1 108 ? -4.014  -15.061 -13.373 1.00 85.04 108 A 1 
ATOM   827  C CZ  . ARG A 1 108 ? -5.067  -15.127 -14.167 1.00 81.92 108 A 1 
ATOM   828  N NH1 . ARG A 1 108 ? -5.203  -16.035 -15.089 1.00 77.41 108 A 1 
ATOM   829  N NH2 . ARG A 1 108 ? -6.031  -14.267 -14.041 1.00 74.08 108 A 1 
ATOM   830  N N   . LEU A 1 109 ? -0.276  -18.717 -9.182  1.00 95.60 109 A 1 
ATOM   831  C CA  . LEU A 1 109 ? 0.046   -20.036 -8.658  1.00 95.89 109 A 1 
ATOM   832  C C   . LEU A 1 109 ? -1.127  -20.974 -8.925  1.00 96.18 109 A 1 
ATOM   833  O O   . LEU A 1 109 ? -2.276  -20.633 -8.625  1.00 94.83 109 A 1 
ATOM   834  C CB  . LEU A 1 109 ? 0.304   -19.936 -7.149  1.00 94.90 109 A 1 
ATOM   835  C CG  . LEU A 1 109 ? 1.584   -19.178 -6.772  1.00 91.93 109 A 1 
ATOM   836  C CD1 . LEU A 1 109 ? 1.510   -18.757 -5.309  1.00 85.06 109 A 1 
ATOM   837  C CD2 . LEU A 1 109 ? 2.810   -20.065 -6.914  1.00 85.54 109 A 1 
ATOM   838  N N   . SER A 1 110 ? -0.848  -22.149 -9.454  1.00 94.52 110 A 1 
ATOM   839  C CA  . SER A 1 110 ? -1.845  -23.218 -9.518  1.00 93.81 110 A 1 
ATOM   840  C C   . SER A 1 110 ? -2.016  -23.841 -8.135  1.00 94.56 110 A 1 
ATOM   841  O O   . SER A 1 110 ? -1.025  -24.173 -7.483  1.00 92.92 110 A 1 
ATOM   842  C CB  . SER A 1 110 ? -1.438  -24.279 -10.537 1.00 90.85 110 A 1 
ATOM   843  O OG  . SER A 1 110 ? -1.343  -23.693 -11.824 1.00 78.14 110 A 1 
ATOM   844  N N   . LEU A 1 111 ? -3.256  -24.016 -7.681  1.00 94.40 111 A 1 
ATOM   845  C CA  . LEU A 1 111 ? -3.549  -24.760 -6.455  1.00 94.60 111 A 1 
ATOM   846  C C   . LEU A 1 111 ? -3.637  -26.270 -6.746  1.00 93.11 111 A 1 
ATOM   847  O O   . LEU A 1 111 ? -4.079  -26.646 -7.833  1.00 89.16 111 A 1 
ATOM   848  C CB  . LEU A 1 111 ? -4.818  -24.191 -5.798  1.00 94.48 111 A 1 
ATOM   849  C CG  . LEU A 1 111 ? -4.630  -22.775 -5.214  1.00 94.65 111 A 1 
ATOM   850  C CD1 . LEU A 1 111 ? -5.954  -22.259 -4.668  1.00 92.38 111 A 1 
ATOM   851  C CD2 . LEU A 1 111 ? -3.603  -22.741 -4.073  1.00 92.37 111 A 1 
ATOM   852  N N   . PRO A 1 112 ? -3.232  -27.161 -5.812  1.00 93.53 112 A 1 
ATOM   853  C CA  . PRO A 1 112 ? -2.869  -26.895 -4.411  1.00 92.95 112 A 1 
ATOM   854  C C   . PRO A 1 112 ? -1.417  -26.442 -4.182  1.00 93.37 112 A 1 
ATOM   855  O O   . PRO A 1 112 ? -1.103  -26.009 -3.083  1.00 89.23 112 A 1 
ATOM   856  C CB  . PRO A 1 112 ? -3.143  -28.222 -3.692  1.00 91.02 112 A 1 
ATOM   857  C CG  . PRO A 1 112 ? -2.802  -29.257 -4.763  1.00 89.75 112 A 1 
ATOM   858  C CD  . PRO A 1 112 ? -3.295  -28.591 -6.046  1.00 92.37 112 A 1 
ATOM   859  N N   . ALA A 1 113 ? -0.518  -26.535 -5.188  1.00 92.36 113 A 1 
ATOM   860  C CA  . ALA A 1 113 ? 0.878   -26.122 -5.056  1.00 93.68 113 A 1 
ATOM   861  C C   . ALA A 1 113 ? 1.458   -25.694 -6.404  1.00 93.91 113 A 1 
ATOM   862  O O   . ALA A 1 113 ? 1.183   -26.319 -7.428  1.00 88.60 113 A 1 
ATOM   863  C CB  . ALA A 1 113 ? 1.695   -27.274 -4.456  1.00 91.52 113 A 1 
ATOM   864  N N   . GLY A 1 114 ? 2.317   -24.656 -6.414  1.00 92.00 114 A 1 
ATOM   865  C CA  . GLY A 1 114 ? 2.921   -24.155 -7.644  1.00 92.43 114 A 1 
ATOM   866  C C   . GLY A 1 114 ? 4.099   -23.215 -7.419  1.00 94.45 114 A 1 
ATOM   867  O O   . GLY A 1 114 ? 4.339   -22.735 -6.316  1.00 92.74 114 A 1 
ATOM   868  N N   . LEU A 1 115 ? 4.840   -22.941 -8.492  1.00 95.32 115 A 1 
ATOM   869  C CA  . LEU A 1 115 ? 5.778   -21.824 -8.544  1.00 95.96 115 A 1 
ATOM   870  C C   . LEU A 1 115 ? 5.087   -20.600 -9.161  1.00 95.86 115 A 1 
ATOM   871  O O   . LEU A 1 115 ? 4.182   -20.768 -9.984  1.00 94.51 115 A 1 
ATOM   872  C CB  . LEU A 1 115 ? 7.047   -22.208 -9.321  1.00 95.46 115 A 1 
ATOM   873  C CG  . LEU A 1 115 ? 7.901   -23.297 -8.652  1.00 95.12 115 A 1 
ATOM   874  C CD1 . LEU A 1 115 ? 9.126   -23.570 -9.522  1.00 92.91 115 A 1 
ATOM   875  C CD2 . LEU A 1 115 ? 8.389   -22.904 -7.255  1.00 92.94 115 A 1 
ATOM   876  N N   . PRO A 1 116 ? 5.511   -19.369 -8.803  1.00 96.14 116 A 1 
ATOM   877  C CA  . PRO A 1 116 ? 4.951   -18.153 -9.372  1.00 95.69 116 A 1 
ATOM   878  C C   . PRO A 1 116 ? 5.138   -18.099 -10.891 1.00 94.76 116 A 1 
ATOM   879  O O   . PRO A 1 116 ? 6.262   -18.112 -11.393 1.00 93.15 116 A 1 
ATOM   880  C CB  . PRO A 1 116 ? 5.664   -16.995 -8.668  1.00 95.29 116 A 1 
ATOM   881  C CG  . PRO A 1 116 ? 6.189   -17.613 -7.377  1.00 94.20 116 A 1 
ATOM   882  C CD  . PRO A 1 116 ? 6.480   -19.049 -7.767  1.00 95.96 116 A 1 
ATOM   883  N N   . MET A 1 117 ? 4.039   -17.998 -11.626 1.00 93.86 117 A 1 
ATOM   884  C CA  . MET A 1 117 ? 4.028   -17.878 -13.081 1.00 93.07 117 A 1 
ATOM   885  C C   . MET A 1 117 ? 3.696   -16.439 -13.497 1.00 92.98 117 A 1 
ATOM   886  O O   . MET A 1 117 ? 2.772   -15.842 -12.938 1.00 91.76 117 A 1 
ATOM   887  C CB  . MET A 1 117 ? 3.031   -18.874 -13.687 1.00 92.17 117 A 1 
ATOM   888  C CG  . MET A 1 117 ? 3.457   -20.331 -13.471 1.00 82.35 117 A 1 
ATOM   889  S SD  . MET A 1 117 ? 5.033   -20.817 -14.235 1.00 72.74 117 A 1 
ATOM   890  C CE  . MET A 1 117 ? 4.604   -20.704 -15.987 1.00 59.92 117 A 1 
ATOM   891  N N   . PRO A 1 118 ? 4.412   -15.871 -14.479 1.00 90.66 118 A 1 
ATOM   892  C CA  . PRO A 1 118 ? 4.087   -14.553 -15.010 1.00 89.63 118 A 1 
ATOM   893  C C   . PRO A 1 118 ? 2.730   -14.575 -15.721 1.00 89.81 118 A 1 
ATOM   894  O O   . PRO A 1 118 ? 2.280   -15.594 -16.247 1.00 88.38 118 A 1 
ATOM   895  C CB  . PRO A 1 118 ? 5.229   -14.202 -15.965 1.00 87.75 118 A 1 
ATOM   896  C CG  . PRO A 1 118 ? 5.695   -15.566 -16.464 1.00 86.41 118 A 1 
ATOM   897  C CD  . PRO A 1 118 ? 5.500   -16.462 -15.246 1.00 88.90 118 A 1 
ATOM   898  N N   . ILE A 1 119 ? 2.100   -13.410 -15.753 1.00 89.01 119 A 1 
ATOM   899  C CA  . ILE A 1 119 ? 0.811   -13.215 -16.406 1.00 88.80 119 A 1 
ATOM   900  C C   . ILE A 1 119 ? 1.040   -12.815 -17.876 1.00 88.13 119 A 1 
ATOM   901  O O   . ILE A 1 119 ? 1.709   -11.810 -18.128 1.00 86.32 119 A 1 
ATOM   902  C CB  . ILE A 1 119 ? 0.024   -12.172 -15.594 1.00 88.33 119 A 1 
ATOM   903  C CG1 . ILE A 1 119 ? -0.412  -12.810 -14.250 1.00 86.96 119 A 1 
ATOM   904  C CG2 . ILE A 1 119 ? -1.155  -11.637 -16.403 1.00 86.48 119 A 1 
ATOM   905  C CD1 . ILE A 1 119 ? -1.182  -11.883 -13.309 1.00 83.21 119 A 1 
ATOM   906  N N   . PRO A 1 120 ? 0.481   -13.544 -18.864 1.00 87.33 120 A 1 
ATOM   907  C CA  . PRO A 1 120 ? 0.592   -13.173 -20.269 1.00 86.10 120 A 1 
ATOM   908  C C   . PRO A 1 120 ? 0.074   -11.751 -20.536 1.00 85.51 120 A 1 
ATOM   909  O O   . PRO A 1 120 ? -0.989  -11.361 -20.056 1.00 81.80 120 A 1 
ATOM   910  C CB  . PRO A 1 120 ? -0.215  -14.220 -21.046 1.00 84.65 120 A 1 
ATOM   911  C CG  . PRO A 1 120 ? -0.194  -15.438 -20.127 1.00 82.38 120 A 1 
ATOM   912  C CD  . PRO A 1 120 ? -0.225  -14.819 -18.738 1.00 85.52 120 A 1 
ATOM   913  N N   . GLY A 1 121 ? 0.835   -10.962 -21.305 1.00 82.50 121 A 1 
ATOM   914  C CA  . GLY A 1 121 ? 0.466   -9.588  -21.661 1.00 81.69 121 A 1 
ATOM   915  C C   . GLY A 1 121 ? 0.721   -8.535  -20.574 1.00 83.18 121 A 1 
ATOM   916  O O   . GLY A 1 121 ? 0.700   -7.344  -20.886 1.00 80.14 121 A 1 
ATOM   917  N N   . LEU A 1 122 ? 1.021   -8.933  -19.334 1.00 81.03 122 A 1 
ATOM   918  C CA  . LEU A 1 122 ? 1.393   -8.006  -18.265 1.00 81.34 122 A 1 
ATOM   919  C C   . LEU A 1 122 ? 2.926   -7.862  -18.193 1.00 80.25 122 A 1 
ATOM   920  O O   . LEU A 1 122 ? 3.622   -8.876  -18.096 1.00 77.09 122 A 1 
ATOM   921  C CB  . LEU A 1 122 ? 0.792   -8.492  -16.932 1.00 80.80 122 A 1 
ATOM   922  C CG  . LEU A 1 122 ? 0.870   -7.449  -15.805 1.00 77.58 122 A 1 
ATOM   923  C CD1 . LEU A 1 122 ? -0.096  -6.288  -16.031 1.00 73.39 122 A 1 
ATOM   924  C CD2 . LEU A 1 122 ? 0.518   -8.100  -14.469 1.00 74.06 122 A 1 
ATOM   925  N N   . PRO A 1 123 ? 3.482   -6.633  -18.213 1.00 78.87 123 A 1 
ATOM   926  C CA  . PRO A 1 123 ? 4.894   -6.422  -17.916 1.00 76.75 123 A 1 
ATOM   927  C C   . PRO A 1 123 ? 5.232   -6.961  -16.519 1.00 76.14 123 A 1 
ATOM   928  O O   . PRO A 1 123 ? 4.529   -6.673  -15.553 1.00 72.47 123 A 1 
ATOM   929  C CB  . PRO A 1 123 ? 5.128   -4.911  -18.016 1.00 73.75 123 A 1 
ATOM   930  C CG  . PRO A 1 123 ? 3.977   -4.416  -18.886 1.00 73.26 123 A 1 
ATOM   931  C CD  . PRO A 1 123 ? 2.840   -5.369  -18.526 1.00 76.96 123 A 1 
ATOM   932  N N   . SER A 1 124 ? 6.292   -7.747  -16.406 1.00 77.16 124 A 1 
ATOM   933  C CA  . SER A 1 124 ? 6.706   -8.357  -15.142 1.00 77.32 124 A 1 
ATOM   934  C C   . SER A 1 124 ? 8.193   -8.141  -14.897 1.00 77.68 124 A 1 
ATOM   935  O O   . SER A 1 124 ? 8.999   -8.138  -15.829 1.00 74.65 124 A 1 
ATOM   936  C CB  . SER A 1 124 ? 6.347   -9.849  -15.102 1.00 73.30 124 A 1 
ATOM   937  O OG  . SER A 1 124 ? 7.069   -10.586 -16.071 1.00 66.50 124 A 1 
ATOM   938  N N   . PHE A 1 125 ? 8.557   -8.023  -13.629 1.00 77.04 125 A 1 
ATOM   939  C CA  . PHE A 1 125 ? 9.951   -7.958  -13.203 1.00 77.12 125 A 1 
ATOM   940  C C   . PHE A 1 125 ? 10.741  -9.189  -13.684 1.00 76.31 125 A 1 
ATOM   941  O O   . PHE A 1 125 ? 11.836  -9.058  -14.224 1.00 72.50 125 A 1 
ATOM   942  C CB  . PHE A 1 125 ? 9.972   -7.835  -11.677 1.00 75.16 125 A 1 
ATOM   943  C CG  . PHE A 1 125 ? 11.369  -7.748  -11.109 1.00 75.21 125 A 1 
ATOM   944  C CD1 . PHE A 1 125 ? 12.006  -8.905  -10.623 1.00 73.22 125 A 1 
ATOM   945  C CD2 . PHE A 1 125 ? 12.044  -6.516  -11.100 1.00 72.64 125 A 1 
ATOM   946  C CE1 . PHE A 1 125 ? 13.313  -8.826  -10.124 1.00 69.86 125 A 1 
ATOM   947  C CE2 . PHE A 1 125 ? 13.351  -6.439  -10.599 1.00 70.03 125 A 1 
ATOM   948  C CZ  . PHE A 1 125 ? 13.984  -7.595  -10.112 1.00 71.83 125 A 1 
ATOM   949  N N   . SER A 1 126 ? 10.148  -10.372 -13.582 1.00 72.55 126 A 1 
ATOM   950  C CA  . SER A 1 126 ? 10.727  -11.626 -14.079 1.00 69.34 126 A 1 
ATOM   951  C C   . SER A 1 126 ? 10.896  -11.665 -15.604 1.00 67.33 126 A 1 
ATOM   952  O O   . SER A 1 126 ? 11.791  -12.341 -16.101 1.00 63.17 126 A 1 
ATOM   953  C CB  . SER A 1 126 ? 9.869   -12.802 -13.607 1.00 67.25 126 A 1 
ATOM   954  O OG  . SER A 1 126 ? 8.519   -12.641 -13.980 1.00 64.21 126 A 1 
ATOM   955  N N   . GLY A 1 127 ? 10.090  -10.908 -16.356 1.00 69.95 127 A 1 
ATOM   956  C CA  . GLY A 1 127 ? 10.206  -10.759 -17.814 1.00 67.96 127 A 1 
ATOM   957  C C   . GLY A 1 127 ? 11.321  -9.809  -18.272 1.00 67.88 127 A 1 
ATOM   958  O O   . GLY A 1 127 ? 11.472  -9.601  -19.472 1.00 63.15 127 A 1 
ATOM   959  N N   . GLY A 1 128 ? 12.086  -9.220  -17.336 1.00 64.37 128 A 1 
ATOM   960  C CA  . GLY A 1 128 ? 13.174  -8.290  -17.655 1.00 62.87 128 A 1 
ATOM   961  C C   . GLY A 1 128 ? 12.706  -6.908  -18.124 1.00 63.85 128 A 1 
ATOM   962  O O   . GLY A 1 128 ? 13.517  -6.103  -18.575 1.00 60.42 128 A 1 
ATOM   963  N N   . THR A 1 129 ? 11.419  -6.610  -18.000 1.00 65.44 129 A 1 
ATOM   964  C CA  . THR A 1 129 ? 10.879  -5.259  -18.192 1.00 64.33 129 A 1 
ATOM   965  C C   . THR A 1 129 ? 10.768  -4.571  -16.833 1.00 63.49 129 A 1 
ATOM   966  O O   . THR A 1 129 ? 10.419  -5.204  -15.836 1.00 59.07 129 A 1 
ATOM   967  C CB  . THR A 1 129 ? 9.532   -5.282  -18.930 1.00 59.90 129 A 1 
ATOM   968  O OG1 . THR A 1 129 ? 8.607   -6.134  -18.297 1.00 55.01 129 A 1 
ATOM   969  C CG2 . THR A 1 129 ? 9.682   -5.784  -20.363 1.00 55.03 129 A 1 
ATOM   970  N N   . THR A 1 130 ? 11.052  -3.268  -16.769 1.00 60.55 130 A 1 
ATOM   971  C CA  . THR A 1 130 ? 10.639  -2.450  -15.622 1.00 58.14 130 A 1 
ATOM   972  C C   . THR A 1 130 ? 9.123   -2.563  -15.531 1.00 57.83 130 A 1 
ATOM   973  O O   . THR A 1 130 ? 8.411   -1.959  -16.328 1.00 52.65 130 A 1 
ATOM   974  C CB  . THR A 1 130 ? 11.069  -0.985  -15.792 1.00 52.32 130 A 1 
ATOM   975  O OG1 . THR A 1 130 ? 10.767  -0.529  -17.093 1.00 47.12 130 A 1 
ATOM   976  C CG2 . THR A 1 130 ? 12.575  -0.826  -15.593 1.00 45.64 130 A 1 
ATOM   977  N N   . GLY A 1 131 ? 8.637   -3.448  -14.663 1.00 56.13 131 A 1 
ATOM   978  C CA  . GLY A 1 131 ? 7.228   -3.779  -14.552 1.00 53.56 131 A 1 
ATOM   979  C C   . GLY A 1 131 ? 6.375   -2.532  -14.349 1.00 55.32 131 A 1 
ATOM   980  O O   . GLY A 1 131 ? 6.858   -1.505  -13.867 1.00 50.72 131 A 1 
ATOM   981  N N   . VAL A 1 132 ? 5.101   -2.633  -14.728 1.00 47.77 132 A 1 
ATOM   982  C CA  . VAL A 1 132 ? 4.058   -1.696  -14.288 1.00 46.22 132 A 1 
ATOM   983  C C   . VAL A 1 132 ? 4.292   -1.444  -12.808 1.00 49.53 132 A 1 
ATOM   984  O O   . VAL A 1 132 ? 4.486   -2.415  -12.077 1.00 45.34 132 A 1 
ATOM   985  C CB  . VAL A 1 132 ? 2.665   -2.318  -14.498 1.00 37.89 132 A 1 
ATOM   986  C CG1 . VAL A 1 132 ? 1.538   -1.410  -14.001 1.00 34.05 132 A 1 
ATOM   987  C CG2 . VAL A 1 132 ? 2.420   -2.600  -15.981 1.00 35.05 132 A 1 
ATOM   988  N N   . SER A 1 133 ? 4.326   -0.166  -12.409 1.00 52.92 133 A 1 
ATOM   989  C CA  . SER A 1 133 ? 4.522   0.300   -11.028 1.00 52.28 133 A 1 
ATOM   990  C C   . SER A 1 133 ? 4.215   -0.810  -10.020 1.00 54.98 133 A 1 
ATOM   991  O O   . SER A 1 133 ? 3.062   -1.220  -9.923  1.00 50.91 133 A 1 
ATOM   992  C CB  . SER A 1 133 ? 3.568   1.473   -10.780 1.00 45.37 133 A 1 
ATOM   993  O OG  . SER A 1 133 ? 3.464   1.765   -9.412  1.00 40.02 133 A 1 
HETATM 994  N N   . UNK A 1 134 ? 5.231   -1.327  -9.318  1.00 55.19 134 A 1 
HETATM 995  C CA  . UNK A 1 134 ? 5.134   -2.522  -8.474  1.00 54.47 134 A 1 
HETATM 996  C C   . UNK A 1 134 ? 4.254   -2.356  -7.224  1.00 59.16 134 A 1 
HETATM 997  O O   . UNK A 1 134 ? 4.572   -2.887  -6.170  1.00 54.92 134 A 1 
ATOM   998  N N   . ARG A 1 135 ? 3.173   -1.592  -7.332  1.00 65.68 135 A 1 
ATOM   999  C CA  . ARG A 1 135 ? 2.173   -1.373  -6.309  1.00 66.85 135 A 1 
ATOM   1000 C C   . ARG A 1 135 ? 1.092   -2.437  -6.436  1.00 68.54 135 A 1 
ATOM   1001 O O   . ARG A 1 135 ? 0.313   -2.458  -7.391  1.00 66.22 135 A 1 
ATOM   1002 C CB  . ARG A 1 135 ? 1.596   0.042   -6.391  1.00 62.15 135 A 1 
ATOM   1003 C CG  . ARG A 1 135 ? 2.665   1.127   -6.193  1.00 59.64 135 A 1 
ATOM   1004 C CD  . ARG A 1 135 ? 2.037   2.524   -6.114  1.00 58.97 135 A 1 
ATOM   1005 N NE  . ARG A 1 135 ? 1.399   2.759   -4.809  1.00 54.93 135 A 1 
ATOM   1006 C CZ  . ARG A 1 135 ? 0.398   3.578   -4.553  1.00 50.33 135 A 1 
ATOM   1007 N NH1 . ARG A 1 135 ? -0.175  4.301   -5.469  1.00 47.69 135 A 1 
ATOM   1008 N NH2 . ARG A 1 135 ? -0.048  3.686   -3.345  1.00 45.61 135 A 1 
ATOM   1009 N N   . SER A 1 136 ? 1.006   -3.271  -5.423  1.00 62.32 136 A 1 
ATOM   1010 C CA  . SER A 1 136 ? -0.019  -4.323  -5.320  1.00 60.57 136 A 1 
ATOM   1011 C C   . SER A 1 136 ? -1.459  -3.789  -5.430  1.00 61.26 136 A 1 
ATOM   1012 O O   . SER A 1 136 ? -2.381  -4.522  -5.792  1.00 57.33 136 A 1 
ATOM   1013 C CB  . SER A 1 136 ? 0.171   -5.028  -3.976  1.00 56.09 136 A 1 
ATOM   1014 O OG  . SER A 1 136 ? -0.093  -4.130  -2.919  1.00 53.45 136 A 1 
ATOM   1015 N N   . GLY A 1 137 ? -1.664  -2.495  -5.134  1.00 60.86 137 A 1 
ATOM   1016 C CA  . GLY A 1 137 ? -2.949  -1.800  -5.209  1.00 59.89 137 A 1 
ATOM   1017 C C   . GLY A 1 137 ? -3.359  -1.303  -6.597  1.00 65.81 137 A 1 
ATOM   1018 O O   . GLY A 1 137 ? -4.497  -0.863  -6.737  1.00 60.89 137 A 1 
ATOM   1019 N N   . GLU A 1 138 ? -2.494  -1.356  -7.622  1.00 74.33 138 A 1 
ATOM   1020 C CA  . GLU A 1 138 ? -2.751  -0.770  -8.952  1.00 76.37 138 A 1 
ATOM   1021 C C   . GLU A 1 138 ? -3.330  -1.752  -9.974  1.00 81.43 138 A 1 
ATOM   1022 O O   . GLU A 1 138 ? -3.186  -1.568  -11.183 1.00 79.29 138 A 1 
ATOM   1023 C CB  . GLU A 1 138 ? -1.504  -0.040  -9.476  1.00 68.84 138 A 1 
ATOM   1024 C CG  . GLU A 1 138 ? -1.250  1.210   -8.632  1.00 64.86 138 A 1 
ATOM   1025 C CD  . GLU A 1 138 ? -0.113  2.093   -9.125  1.00 60.72 138 A 1 
ATOM   1026 O OE1 . GLU A 1 138 ? 0.050   3.179   -8.525  1.00 55.37 138 A 1 
ATOM   1027 O OE2 . GLU A 1 138 ? 0.643   1.738   -10.046 1.00 57.81 138 A 1 
ATOM   1028 N N   . MET A 1 139 ? -3.984  -2.807  -9.498  1.00 88.35 139 A 1 
ATOM   1029 C CA  . MET A 1 139 ? -4.627  -3.800  -10.359 1.00 89.74 139 A 1 
ATOM   1030 C C   . MET A 1 139 ? -5.800  -4.499  -9.662  1.00 91.50 139 A 1 
ATOM   1031 O O   . MET A 1 139 ? -5.834  -4.627  -8.437  1.00 90.23 139 A 1 
ATOM   1032 C CB  . MET A 1 139 ? -3.574  -4.804  -10.865 1.00 86.24 139 A 1 
ATOM   1033 C CG  . MET A 1 139 ? -2.825  -5.527  -9.745  1.00 78.91 139 A 1 
ATOM   1034 S SD  . MET A 1 139 ? -1.448  -6.563  -10.312 1.00 79.15 139 A 1 
ATOM   1035 C CE  . MET A 1 139 ? -0.205  -5.303  -10.688 1.00 68.68 139 A 1 
ATOM   1036 N N   . ALA A 1 140 ? -6.749  -4.983  -10.471 1.00 93.21 140 A 1 
ATOM   1037 C CA  . ALA A 1 140 ? -7.909  -5.748  -10.019 1.00 93.84 140 A 1 
ATOM   1038 C C   . ALA A 1 140 ? -8.251  -6.849  -11.029 1.00 94.42 140 A 1 
ATOM   1039 O O   . ALA A 1 140 ? -8.401  -6.586  -12.219 1.00 93.77 140 A 1 
ATOM   1040 C CB  . ALA A 1 140 ? -9.091  -4.793  -9.798  1.00 93.40 140 A 1 
ATOM   1041 N N   . SER A 1 141 ? -8.387  -8.085  -10.551 1.00 94.36 141 A 1 
ATOM   1042 C CA  . SER A 1 141 ? -8.739  -9.232  -11.391 1.00 94.84 141 A 1 
ATOM   1043 C C   . SER A 1 141 ? -10.218 -9.563  -11.285 1.00 95.50 141 A 1 
ATOM   1044 O O   . SER A 1 141 ? -10.812 -9.426  -10.214 1.00 94.83 141 A 1 
ATOM   1045 C CB  . SER A 1 141 ? -7.889  -10.445 -11.031 1.00 93.35 141 A 1 
ATOM   1046 O OG  . SER A 1 141 ? -6.542  -10.123 -11.302 1.00 87.27 141 A 1 
ATOM   1047 N N   . SER A 1 142 ? -10.806 -10.004 -12.389 1.00 95.75 142 A 1 
ATOM   1048 C CA  . SER A 1 142 ? -12.143 -10.595 -12.371 1.00 95.91 142 A 1 
ATOM   1049 C C   . SER A 1 142 ? -12.130 -11.957 -11.663 1.00 95.59 142 A 1 
ATOM   1050 O O   . SER A 1 142 ? -11.150 -12.699 -11.746 1.00 94.58 142 A 1 
ATOM   1051 C CB  . SER A 1 142 ? -12.697 -10.706 -13.789 1.00 95.49 142 A 1 
ATOM   1052 O OG  . SER A 1 142 ? -11.867 -11.511 -14.597 1.00 93.19 142 A 1 
ATOM   1053 N N   . ALA A 1 143 ? -13.213 -12.292 -10.979 1.00 94.57 143 A 1 
ATOM   1054 C CA  . ALA A 1 143 ? -13.311 -13.527 -10.190 1.00 94.05 143 A 1 
ATOM   1055 C C   . ALA A 1 143 ? -13.203 -14.805 -11.047 1.00 93.92 143 A 1 
ATOM   1056 O O   . ALA A 1 143 ? -12.679 -15.820 -10.585 1.00 91.07 143 A 1 
ATOM   1057 C CB  . ALA A 1 143 ? -14.626 -13.483 -9.407  1.00 92.72 143 A 1 
ATOM   1058 N N   . ASP A 1 144 ? -13.639 -14.742 -12.310 1.00 94.72 144 A 1 
ATOM   1059 C CA  . ASP A 1 144 ? -13.487 -15.838 -13.279 1.00 94.42 144 A 1 
ATOM   1060 C C   . ASP A 1 144 ? -12.037 -16.037 -13.757 1.00 94.36 144 A 1 
ATOM   1061 O O   . ASP A 1 144 ? -11.744 -17.000 -14.462 1.00 91.76 144 A 1 
ATOM   1062 C CB  . ASP A 1 144 ? -14.449 -15.626 -14.463 1.00 93.30 144 A 1 
ATOM   1063 C CG  . ASP A 1 144 ? -14.098 -14.455 -15.397 1.00 92.70 144 A 1 
ATOM   1064 O OD1 . ASP A 1 144 ? -13.147 -13.695 -15.104 1.00 89.86 144 A 1 
ATOM   1065 O OD2 . ASP A 1 144 ? -14.792 -14.293 -16.422 1.00 89.19 144 A 1 
ATOM   1066 N N   . GLY A 1 145 ? -11.125 -15.128 -13.391 1.00 93.43 145 A 1 
ATOM   1067 C CA  . GLY A 1 145 ? -9.712  -15.182 -13.730 1.00 93.17 145 A 1 
ATOM   1068 C C   . GLY A 1 145 ? -9.379  -14.807 -15.173 1.00 93.69 145 A 1 
ATOM   1069 O O   . GLY A 1 145 ? -8.205  -14.863 -15.544 1.00 91.63 145 A 1 
ATOM   1070 N N   . ARG A 1 146 ? -10.365 -14.409 -15.990 1.00 93.70 146 A 1 
ATOM   1071 C CA  . ARG A 1 146 ? -10.150 -14.091 -17.406 1.00 93.90 146 A 1 
ATOM   1072 C C   . ARG A 1 146 ? -9.568  -12.700 -17.621 1.00 94.20 146 A 1 
ATOM   1073 O O   . ARG A 1 146 ? -8.765  -12.512 -18.535 1.00 92.49 146 A 1 
ATOM   1074 C CB  . ARG A 1 146 ? -11.469 -14.265 -18.162 1.00 92.24 146 A 1 
ATOM   1075 C CG  . ARG A 1 146 ? -11.265 -13.990 -19.656 1.00 86.59 146 A 1 
ATOM   1076 C CD  . ARG A 1 146 ? -12.540 -14.259 -20.441 1.00 82.86 146 A 1 
ATOM   1077 N NE  . ARG A 1 146 ? -12.304 -13.920 -21.844 1.00 75.29 146 A 1 
ATOM   1078 C CZ  . ARG A 1 146 ? -13.157 -13.989 -22.837 1.00 70.66 146 A 1 
ATOM   1079 N NH1 . ARG A 1 146 ? -14.387 -14.411 -22.668 1.00 64.74 146 A 1 
ATOM   1080 N NH2 . ARG A 1 146 ? -12.757 -13.626 -24.020 1.00 61.45 146 A 1 
ATOM   1081 N N   . TRP A 1 147 ? -9.980  -11.730 -16.820 1.00 95.21 147 A 1 
ATOM   1082 C CA  . TRP A 1 147 ? -9.651  -10.326 -17.037 1.00 95.33 147 A 1 
ATOM   1083 C C   . TRP A 1 147 ? -8.816  -9.760  -15.893 1.00 95.44 147 A 1 
ATOM   1084 O O   . TRP A 1 147 ? -9.084  -10.020 -14.723 1.00 94.28 147 A 1 
ATOM   1085 C CB  . TRP A 1 147 ? -10.936 -9.517  -17.228 1.00 94.54 147 A 1 
ATOM   1086 C CG  . TRP A 1 147 ? -11.884 -10.042 -18.261 1.00 93.63 147 A 1 
ATOM   1087 C CD1 . TRP A 1 147 ? -13.040 -10.687 -18.006 1.00 90.66 147 A 1 
ATOM   1088 C CD2 . TRP A 1 147 ? -11.771 -9.975  -19.714 1.00 91.88 147 A 1 
ATOM   1089 N NE1 . TRP A 1 147 ? -13.658 -11.021 -19.196 1.00 89.30 147 A 1 
ATOM   1090 C CE2 . TRP A 1 147 ? -12.921 -10.601 -20.280 1.00 90.84 147 A 1 
ATOM   1091 C CE3 . TRP A 1 147 ? -10.819 -9.443  -20.606 1.00 88.69 147 A 1 
ATOM   1092 C CZ2 . TRP A 1 147 ? -13.120 -10.680 -21.666 1.00 88.07 147 A 1 
ATOM   1093 C CZ3 . TRP A 1 147 ? -11.004 -9.523  -21.998 1.00 86.82 147 A 1 
ATOM   1094 C CH2 . TRP A 1 147 ? -12.154 -10.139 -22.528 1.00 86.35 147 A 1 
ATOM   1095 N N   . LEU A 1 148 ? -7.836  -8.923  -16.242 1.00 94.14 148 A 1 
ATOM   1096 C CA  . LEU A 1 148 ? -7.067  -8.126  -15.294 1.00 93.74 148 A 1 
ATOM   1097 C C   . LEU A 1 148 ? -7.143  -6.659  -15.707 1.00 94.13 148 A 1 
ATOM   1098 O O   . LEU A 1 148 ? -6.834  -6.320  -16.845 1.00 93.24 148 A 1 
ATOM   1099 C CB  . LEU A 1 148 ? -5.618  -8.637  -15.275 1.00 92.14 148 A 1 
ATOM   1100 C CG  . LEU A 1 148 ? -4.677  -7.841  -14.356 1.00 90.02 148 A 1 
ATOM   1101 C CD1 . LEU A 1 148 ? -4.950  -8.103  -12.883 1.00 83.80 148 A 1 
ATOM   1102 C CD2 . LEU A 1 148 ? -3.235  -8.253  -14.626 1.00 82.39 148 A 1 
ATOM   1103 N N   . LEU A 1 149 ? -7.522  -5.800  -14.773 1.00 94.25 149 A 1 
ATOM   1104 C CA  . LEU A 1 149 ? -7.406  -4.353  -14.897 1.00 94.27 149 A 1 
ATOM   1105 C C   . LEU A 1 149 ? -6.114  -3.898  -14.230 1.00 93.74 149 A 1 
ATOM   1106 O O   . LEU A 1 149 ? -5.803  -4.354  -13.130 1.00 92.96 149 A 1 
ATOM   1107 C CB  . LEU A 1 149 ? -8.614  -3.666  -14.245 1.00 94.61 149 A 1 
ATOM   1108 C CG  . LEU A 1 149 ? -9.957  -4.000  -14.898 1.00 94.07 149 A 1 
ATOM   1109 C CD1 . LEU A 1 149 ? -11.089 -3.447  -14.038 1.00 92.85 149 A 1 
ATOM   1110 C CD2 . LEU A 1 149 ? -10.068 -3.415  -16.304 1.00 92.84 149 A 1 
ATOM   1111 N N   . TYR A 1 150 ? -5.401  -2.983  -14.857 1.00 92.67 150 A 1 
ATOM   1112 C CA  . TYR A 1 150 ? -4.266  -2.298  -14.246 1.00 92.17 150 A 1 
ATOM   1113 C C   . TYR A 1 150 ? -4.156  -0.865  -14.769 1.00 92.60 150 A 1 
ATOM   1114 O O   . TYR A 1 150 ? -4.707  -0.529  -15.814 1.00 92.19 150 A 1 
ATOM   1115 C CB  . TYR A 1 150 ? -2.969  -3.090  -14.465 1.00 90.94 150 A 1 
ATOM   1116 C CG  . TYR A 1 150 ? -2.398  -3.036  -15.867 1.00 90.25 150 A 1 
ATOM   1117 C CD1 . TYR A 1 150 ? -2.912  -3.865  -16.880 1.00 88.31 150 A 1 
ATOM   1118 C CD2 . TYR A 1 150 ? -1.350  -2.141  -16.155 1.00 88.17 150 A 1 
ATOM   1119 C CE1 . TYR A 1 150 ? -2.379  -3.800  -18.181 1.00 86.52 150 A 1 
ATOM   1120 C CE2 . TYR A 1 150 ? -0.816  -2.072  -17.456 1.00 86.91 150 A 1 
ATOM   1121 C CZ  . TYR A 1 150 ? -1.333  -2.899  -18.474 1.00 86.25 150 A 1 
ATOM   1122 O OH  . TYR A 1 150 ? -0.818  -2.826  -19.727 1.00 83.72 150 A 1 
ATOM   1123 N N   . LEU A 1 151 ? -3.431  -0.019  -14.031 1.00 91.33 151 A 1 
ATOM   1124 C CA  . LEU A 1 151 ? -3.082  1.321   -14.489 1.00 91.21 151 A 1 
ATOM   1125 C C   . LEU A 1 151 ? -1.711  1.295   -15.168 1.00 90.03 151 A 1 
ATOM   1126 O O   . LEU A 1 151 ? -0.703  0.982   -14.533 1.00 88.42 151 A 1 
ATOM   1127 C CB  . LEU A 1 151 ? -3.120  2.323   -13.327 1.00 91.57 151 A 1 
ATOM   1128 C CG  . LEU A 1 151 ? -4.518  2.573   -12.743 1.00 90.52 151 A 1 
ATOM   1129 C CD1 . LEU A 1 151 ? -4.404  3.607   -11.630 1.00 88.92 151 A 1 
ATOM   1130 C CD2 . LEU A 1 151 ? -5.512  3.103   -13.775 1.00 89.26 151 A 1 
ATOM   1131 N N   . GLU A 1 152 ? -1.670  1.648   -16.447 1.00 89.52 152 A 1 
ATOM   1132 C CA  . GLU A 1 152 ? -0.422  1.911   -17.163 1.00 89.17 152 A 1 
ATOM   1133 C C   . GLU A 1 152 ? 0.018   3.353   -16.869 1.00 89.68 152 A 1 
ATOM   1134 O O   . GLU A 1 152 ? -0.698  4.283   -17.230 1.00 88.81 152 A 1 
ATOM   1135 C CB  . GLU A 1 152 ? -0.613  1.617   -18.658 1.00 87.55 152 A 1 
ATOM   1136 C CG  . GLU A 1 152 ? 0.701   1.722   -19.452 1.00 83.49 152 A 1 
ATOM   1137 C CD  . GLU A 1 152 ? 0.687   0.879   -20.737 1.00 81.50 152 A 1 
ATOM   1138 O OE1 . GLU A 1 152 ? 1.762   0.334   -21.089 1.00 74.11 152 A 1 
ATOM   1139 O OE2 . GLU A 1 152 ? -0.399  0.643   -21.308 1.00 75.07 152 A 1 
ATOM   1140 N N   . PRO A 1 153 ? 1.141   3.585   -16.161 1.00 88.21 153 A 1 
ATOM   1141 C CA  . PRO A 1 153 ? 1.497   4.915   -15.678 1.00 87.69 153 A 1 
ATOM   1142 C C   . PRO A 1 153 ? 1.736   5.898   -16.823 1.00 89.05 153 A 1 
ATOM   1143 O O   . PRO A 1 153 ? 2.537   5.641   -17.717 1.00 88.44 153 A 1 
ATOM   1144 C CB  . PRO A 1 153 ? 2.751   4.736   -14.816 1.00 85.06 153 A 1 
ATOM   1145 C CG  . PRO A 1 153 ? 2.685   3.275   -14.383 1.00 82.02 153 A 1 
ATOM   1146 C CD  . PRO A 1 153 ? 2.062   2.598   -15.597 1.00 84.78 153 A 1 
ATOM   1147 N N   . THR A 1 154 ? 1.096   7.073   -16.759 1.00 89.40 154 A 1 
ATOM   1148 C CA  . THR A 1 154 ? 1.337   8.202   -17.677 1.00 90.22 154 A 1 
ATOM   1149 C C   . THR A 1 154 ? 2.084   9.345   -16.994 1.00 90.12 154 A 1 
ATOM   1150 O O   . THR A 1 154 ? 2.776   10.125  -17.650 1.00 88.73 154 A 1 
ATOM   1151 C CB  . THR A 1 154 ? 0.023   8.717   -18.279 1.00 90.66 154 A 1 
ATOM   1152 O OG1 . THR A 1 154 ? -0.889  9.087   -17.267 1.00 87.57 154 A 1 
ATOM   1153 C CG2 . THR A 1 154 ? -0.655  7.664   -19.147 1.00 86.57 154 A 1 
ATOM   1154 N N   . SER A 1 155 ? 1.988   9.426   -15.667 1.00 90.82 155 A 1 
ATOM   1155 C CA  . SER A 1 155 ? 2.747   10.333  -14.805 1.00 91.17 155 A 1 
ATOM   1156 C C   . SER A 1 155 ? 2.964   9.709   -13.420 1.00 90.63 155 A 1 
ATOM   1157 O O   . SER A 1 155 ? 2.632   8.540   -13.189 1.00 89.87 155 A 1 
ATOM   1158 C CB  . SER A 1 155 ? 2.019   11.682  -14.711 1.00 92.10 155 A 1 
ATOM   1159 O OG  . SER A 1 155 ? 0.929   11.594  -13.821 1.00 91.16 155 A 1 
ATOM   1160 N N   . ALA A 1 156 ? 3.517   10.475  -12.481 1.00 91.08 156 A 1 
ATOM   1161 C CA  . ALA A 1 156 ? 3.681   10.030  -11.100 1.00 91.32 156 A 1 
ATOM   1162 C C   . ALA A 1 156 ? 2.344   9.751   -10.398 1.00 91.67 156 A 1 
ATOM   1163 O O   . ALA A 1 156 ? 2.281   8.861   -9.544  1.00 90.36 156 A 1 
ATOM   1164 C CB  . ALA A 1 156 ? 4.488   11.093  -10.356 1.00 90.92 156 A 1 
ATOM   1165 N N   . ALA A 1 157 ? 1.281   10.469  -10.764 1.00 93.11 157 A 1 
ATOM   1166 C CA  . ALA A 1 157 ? -0.019  10.410  -10.101 1.00 93.94 157 A 1 
ATOM   1167 C C   . ALA A 1 157 ? -1.180  9.956   -10.996 1.00 94.22 157 A 1 
ATOM   1168 O O   . ALA A 1 157 ? -2.282  9.750   -10.485 1.00 93.41 157 A 1 
ATOM   1169 C CB  . ALA A 1 157 ? -0.290  11.775  -9.493  1.00 93.66 157 A 1 
ATOM   1170 N N   . PHE A 1 158 ? -0.956  9.771   -12.293 1.00 93.68 158 A 1 
ATOM   1171 C CA  . PHE A 1 158 ? -1.981  9.342   -13.242 1.00 93.75 158 A 1 
ATOM   1172 C C   . PHE A 1 158 ? -1.542  8.125   -14.053 1.00 92.73 158 A 1 
ATOM   1173 O O   . PHE A 1 158 ? -0.353  7.886   -14.284 1.00 91.32 158 A 1 
ATOM   1174 C CB  . PHE A 1 158 ? -2.381  10.501  -14.166 1.00 94.16 158 A 1 
ATOM   1175 C CG  . PHE A 1 158 ? -3.004  11.685  -13.455 1.00 94.90 158 A 1 
ATOM   1176 C CD1 . PHE A 1 158 ? -4.390  11.720  -13.213 1.00 93.86 158 A 1 
ATOM   1177 C CD2 . PHE A 1 158 ? -2.196  12.755  -13.033 1.00 94.08 158 A 1 
ATOM   1178 C CE1 . PHE A 1 158 ? -4.968  12.821  -12.555 1.00 94.14 158 A 1 
ATOM   1179 C CE2 . PHE A 1 158 ? -2.772  13.857  -12.370 1.00 94.55 158 A 1 
ATOM   1180 C CZ  . PHE A 1 158 ? -4.158  13.890  -12.135 1.00 94.79 158 A 1 
ATOM   1181 N N   . GLY A 1 159 ? -2.531  7.362   -14.525 1.00 92.54 159 A 1 
ATOM   1182 C CA  . GLY A 1 159 ? -2.331  6.246   -15.431 1.00 92.55 159 A 1 
ATOM   1183 C C   . GLY A 1 159 ? -3.555  5.991   -16.304 1.00 93.27 159 A 1 
ATOM   1184 O O   . GLY A 1 159 ? -4.665  6.422   -15.993 1.00 92.87 159 A 1 
ATOM   1185 N N   . ASP A 1 160 ? -3.349  5.271   -17.395 1.00 92.59 160 A 1 
ATOM   1186 C CA  . ASP A 1 160 ? -4.423  4.811   -18.266 1.00 92.79 160 A 1 
ATOM   1187 C C   . ASP A 1 160 ? -4.952  3.463   -17.769 1.00 92.87 160 A 1 
ATOM   1188 O O   . ASP A 1 160 ? -4.175  2.563   -17.440 1.00 92.12 160 A 1 
ATOM   1189 C CB  . ASP A 1 160 ? -3.938  4.752   -19.719 1.00 92.61 160 A 1 
ATOM   1190 C CG  . ASP A 1 160 ? -3.688  6.137   -20.337 1.00 92.17 160 A 1 
ATOM   1191 O OD1 . ASP A 1 160 ? -4.131  7.161   -19.756 1.00 89.54 160 A 1 
ATOM   1192 O OD2 . ASP A 1 160 ? -3.110  6.186   -21.438 1.00 90.04 160 A 1 
ATOM   1193 N N   . LEU A 1 161 ? -6.273  3.316   -17.693 1.00 93.92 161 A 1 
ATOM   1194 C CA  . LEU A 1 161 ? -6.912  2.064   -17.295 1.00 94.39 161 A 1 
ATOM   1195 C C   . LEU A 1 161 ? -6.886  1.091   -18.472 1.00 94.26 161 A 1 
ATOM   1196 O O   . LEU A 1 161 ? -7.561  1.300   -19.487 1.00 93.66 161 A 1 
ATOM   1197 C CB  . LEU A 1 161 ? -8.343  2.326   -16.797 1.00 94.72 161 A 1 
ATOM   1198 C CG  . LEU A 1 161 ? -9.062  1.069   -16.272 1.00 94.79 161 A 1 
ATOM   1199 C CD1 . LEU A 1 161 ? -8.394  0.490   -15.024 1.00 93.87 161 A 1 
ATOM   1200 C CD2 . LEU A 1 161 ? -10.510 1.407   -15.912 1.00 93.86 161 A 1 
ATOM   1201 N N   . VAL A 1 162 ? -6.141  0.009   -18.304 1.00 92.94 162 A 1 
ATOM   1202 C CA  . VAL A 1 162 ? -5.976  -1.046  -19.303 1.00 92.87 162 A 1 
ATOM   1203 C C   . VAL A 1 162 ? -6.582  -2.344  -18.784 1.00 93.11 162 A 1 
ATOM   1204 O O   . VAL A 1 162 ? -6.330  -2.757  -17.654 1.00 92.66 162 A 1 
ATOM   1205 C CB  . VAL A 1 162 ? -4.494  -1.214  -19.688 1.00 92.07 162 A 1 
ATOM   1206 C CG1 . VAL A 1 162 ? -4.317  -2.297  -20.760 1.00 89.49 162 A 1 
ATOM   1207 C CG2 . VAL A 1 162 ? -3.912  0.090   -20.246 1.00 89.49 162 A 1 
ATOM   1208 N N   . MET A 1 163 ? -7.374  -2.993  -19.624 1.00 93.41 163 A 1 
ATOM   1209 C CA  . MET A 1 163 ? -7.895  -4.339  -19.409 1.00 93.61 163 A 1 
ATOM   1210 C C   . MET A 1 163 ? -7.094  -5.336  -20.244 1.00 93.37 163 A 1 
ATOM   1211 O O   . MET A 1 163 ? -6.922  -5.148  -21.447 1.00 92.38 163 A 1 
ATOM   1212 C CB  . MET A 1 163 ? -9.391  -4.367  -19.761 1.00 93.36 163 A 1 
ATOM   1213 C CG  . MET A 1 163 ? -10.045 -5.716  -19.444 1.00 92.45 163 A 1 
ATOM   1214 S SD  . MET A 1 163 ? -11.835 -5.777  -19.760 1.00 90.91 163 A 1 
ATOM   1215 C CE  . MET A 1 163 ? -11.860 -5.627  -21.566 1.00 83.60 163 A 1 
ATOM   1216 N N   . VAL A 1 164 ? -6.626  -6.414  -19.619 1.00 92.72 164 A 1 
ATOM   1217 C CA  . VAL A 1 164 ? -5.910  -7.518  -20.272 1.00 92.57 164 A 1 
ATOM   1218 C C   . VAL A 1 164 ? -6.787  -8.764  -20.259 1.00 93.14 164 A 1 
ATOM   1219 O O   . VAL A 1 164 ? -7.260  -9.176  -19.200 1.00 92.54 164 A 1 
ATOM   1220 C CB  . VAL A 1 164 ? -4.556  -7.797  -19.592 1.00 90.96 164 A 1 
ATOM   1221 C CG1 . VAL A 1 164 ? -3.743  -8.844  -20.362 1.00 83.53 164 A 1 
ATOM   1222 C CG2 . VAL A 1 164 ? -3.699  -6.534  -19.503 1.00 84.25 164 A 1 
ATOM   1223 N N   . ASP A 1 165 ? -6.978  -9.386  -21.422 1.00 92.41 165 A 1 
ATOM   1224 C CA  . ASP A 1 165 ? -7.480  -10.760 -21.499 1.00 91.99 165 A 1 
ATOM   1225 C C   . ASP A 1 165 ? -6.322  -11.706 -21.155 1.00 91.47 165 A 1 
ATOM   1226 O O   . ASP A 1 165 ? -5.341  -11.830 -21.892 1.00 89.64 165 A 1 
ATOM   1227 C CB  . ASP A 1 165 ? -8.101  -11.040 -22.884 1.00 91.13 165 A 1 
ATOM   1228 C CG  . ASP A 1 165 ? -8.738  -12.438 -22.993 1.00 90.35 165 A 1 
ATOM   1229 O OD1 . ASP A 1 165 ? -8.107  -13.417 -22.544 1.00 86.45 165 A 1 
ATOM   1230 O OD2 . ASP A 1 165 ? -9.862  -12.557 -23.546 1.00 85.65 165 A 1 
ATOM   1231 N N   . MET A 1 166 ? -6.433  -12.380 -20.025 1.00 90.63 166 A 1 
ATOM   1232 C CA  . MET A 1 166 ? -5.378  -13.212 -19.441 1.00 89.43 166 A 1 
ATOM   1233 C C   . MET A 1 166 ? -5.095  -14.491 -20.233 1.00 89.12 166 A 1 
ATOM   1234 O O   . MET A 1 166 ? -4.064  -15.127 -20.026 1.00 86.23 166 A 1 
ATOM   1235 C CB  . MET A 1 166 ? -5.801  -13.583 -18.020 1.00 87.70 166 A 1 
ATOM   1236 C CG  . MET A 1 166 ? -6.038  -12.353 -17.139 1.00 83.86 166 A 1 
ATOM   1237 S SD  . MET A 1 166 ? -4.570  -11.422 -16.714 1.00 77.40 166 A 1 
ATOM   1238 C CE  . MET A 1 166 ? -3.766  -12.688 -15.718 1.00 67.14 166 A 1 
ATOM   1239 N N   . HIS A 1 167 ? -6.005  -14.887 -21.121 1.00 90.18 167 A 1 
ATOM   1240 C CA  . HIS A 1 167 ? -5.827  -16.050 -21.973 1.00 88.62 167 A 1 
ATOM   1241 C C   . HIS A 1 167 ? -5.041  -15.701 -23.241 1.00 88.29 167 A 1 
ATOM   1242 O O   . HIS A 1 167 ? -4.120  -16.419 -23.616 1.00 84.13 167 A 1 
ATOM   1243 C CB  . HIS A 1 167 ? -7.203  -16.643 -22.305 1.00 86.46 167 A 1 
ATOM   1244 C CG  . HIS A 1 167 ? -7.093  -17.952 -23.046 1.00 82.06 167 A 1 
ATOM   1245 N ND1 . HIS A 1 167 ? -6.653  -19.136 -22.513 1.00 69.66 167 A 1 
ATOM   1246 C CD2 . HIS A 1 167 ? -7.367  -18.173 -24.366 1.00 69.82 167 A 1 
ATOM   1247 C CE1 . HIS A 1 167 ? -6.662  -20.059 -23.492 1.00 68.03 167 A 1 
ATOM   1248 N NE2 . HIS A 1 167 ? -7.093  -19.520 -24.639 1.00 70.17 167 A 1 
ATOM   1249 N N   . SER A 1 168 ? -5.390  -14.585 -23.890 1.00 89.09 168 A 1 
ATOM   1250 C CA  . SER A 1 168 ? -4.767  -14.154 -25.151 1.00 88.96 168 A 1 
ATOM   1251 C C   . SER A 1 168 ? -3.614  -13.166 -24.968 1.00 89.07 168 A 1 
ATOM   1252 O O   . SER A 1 168 ? -2.819  -12.985 -25.889 1.00 86.77 168 A 1 
ATOM   1253 C CB  . SER A 1 168 ? -5.839  -13.550 -26.063 1.00 88.23 168 A 1 
ATOM   1254 O OG  . SER A 1 168 ? -6.403  -12.398 -25.469 1.00 85.27 168 A 1 
ATOM   1255 N N   . GLY A 1 169 ? -3.523  -12.503 -23.811 1.00 88.06 169 A 1 
ATOM   1256 C CA  . GLY A 1 169 ? -2.589  -11.407 -23.555 1.00 87.86 169 A 1 
ATOM   1257 C C   . GLY A 1 169 ? -2.967  -10.087 -24.245 1.00 89.02 169 A 1 
ATOM   1258 O O   . GLY A 1 169 ? -2.197  -9.130  -24.180 1.00 87.40 169 A 1 
ATOM   1259 N N   . VAL A 1 170 ? -4.134  -10.013 -24.898 1.00 88.92 170 A 1 
ATOM   1260 C CA  . VAL A 1 170 ? -4.596  -8.808  -25.606 1.00 89.70 170 A 1 
ATOM   1261 C C   . VAL A 1 170 ? -4.939  -7.713  -24.604 1.00 90.56 170 A 1 
ATOM   1262 O O   . VAL A 1 170 ? -5.685  -7.933  -23.650 1.00 90.27 170 A 1 
ATOM   1263 C CB  . VAL A 1 170 ? -5.789  -9.111  -26.533 1.00 88.35 170 A 1 
ATOM   1264 C CG1 . VAL A 1 170 ? -6.391  -7.843  -27.158 1.00 83.01 170 A 1 
ATOM   1265 C CG2 . VAL A 1 170 ? -5.340  -10.012 -27.692 1.00 83.15 170 A 1 
ATOM   1266 N N   . LYS A 1 171 ? -4.410  -6.518  -24.857 1.00 90.33 171 A 1 
ATOM   1267 C CA  . LYS A 1 171 ? -4.657  -5.311  -24.068 1.00 90.25 171 A 1 
ATOM   1268 C C   . LYS A 1 171 ? -5.736  -4.446  -24.721 1.00 90.55 171 A 1 
ATOM   1269 O O   . LYS A 1 171 ? -5.704  -4.223  -25.927 1.00 89.33 171 A 1 
ATOM   1270 C CB  . LYS A 1 171 ? -3.366  -4.503  -23.902 1.00 88.63 171 A 1 
ATOM   1271 C CG  . LYS A 1 171 ? -2.255  -5.269  -23.171 1.00 83.81 171 A 1 
ATOM   1272 C CD  . LYS A 1 171 ? -1.084  -4.321  -22.915 1.00 82.60 171 A 1 
ATOM   1273 C CE  . LYS A 1 171 ? 0.033   -5.003  -22.134 1.00 75.96 171 A 1 
ATOM   1274 N NZ  . LYS A 1 171 ? 1.013   -3.993  -21.652 1.00 71.15 171 A 1 
ATOM   1275 N N   . THR A 1 172 ? -6.636  -3.919  -23.905 1.00 91.23 172 A 1 
ATOM   1276 C CA  . THR A 1 172 ? -7.658  -2.948  -24.306 1.00 91.31 172 A 1 
ATOM   1277 C C   . THR A 1 172 ? -7.582  -1.747  -23.374 1.00 91.88 172 A 1 
ATOM   1278 O O   . THR A 1 172 ? -7.761  -1.898  -22.168 1.00 91.19 172 A 1 
ATOM   1279 C CB  . THR A 1 172 ? -9.061  -3.575  -24.258 1.00 90.44 172 A 1 
ATOM   1280 O OG1 . THR A 1 172 ? -9.101  -4.719  -25.077 1.00 85.00 172 A 1 
ATOM   1281 C CG2 . THR A 1 172 ? -10.145 -2.623  -24.768 1.00 84.94 172 A 1 
ATOM   1282 N N   . GLN A 1 173 ? -7.329  -0.564  -23.920 1.00 91.89 173 A 1 
ATOM   1283 C CA  . GLN A 1 173 ? -7.424  0.673   -23.147 1.00 92.22 173 A 1 
ATOM   1284 C C   . GLN A 1 173 ? -8.902  1.011   -22.929 1.00 92.10 173 A 1 
ATOM   1285 O O   . GLN A 1 173 ? -9.664  1.141   -23.884 1.00 91.03 173 A 1 
ATOM   1286 C CB  . GLN A 1 173 ? -6.655  1.791   -23.861 1.00 92.07 173 A 1 
ATOM   1287 C CG  . GLN A 1 173 ? -6.606  3.083   -23.023 1.00 89.76 173 A 1 
ATOM   1288 C CD  . GLN A 1 173 ? -5.769  4.175   -23.680 1.00 87.43 173 A 1 
ATOM   1289 O OE1 . GLN A 1 173 ? -5.265  4.044   -24.782 1.00 81.81 173 A 1 
ATOM   1290 N NE2 . GLN A 1 173 ? -5.598  5.303   -23.034 1.00 80.36 173 A 1 
ATOM   1291 N N   . VAL A 1 174 ? -9.303  1.120   -21.670 1.00 92.65 174 A 1 
ATOM   1292 C CA  . VAL A 1 174 ? -10.698 1.368   -21.268 1.00 92.88 174 A 1 
ATOM   1293 C C   . VAL A 1 174 ? -10.959 2.860   -21.117 1.00 92.67 174 A 1 
ATOM   1294 O O   . VAL A 1 174 ? -11.979 3.368   -21.590 1.00 91.46 174 A 1 
ATOM   1295 C CB  . VAL A 1 174 ? -11.001 0.636   -19.948 1.00 92.81 174 A 1 
ATOM   1296 C CG1 . VAL A 1 174 ? -12.407 0.951   -19.429 1.00 91.43 174 A 1 
ATOM   1297 C CG2 . VAL A 1 174 ? -10.873 -0.883  -20.123 1.00 91.65 174 A 1 
ATOM   1298 N N   . ALA A 1 175 ? -10.048 3.553   -20.439 1.00 93.73 175 A 1 
ATOM   1299 C CA  . ALA A 1 175 ? -10.125 4.977   -20.166 1.00 93.97 175 A 1 
ATOM   1300 C C   . ALA A 1 175 ? -8.722  5.544   -19.926 1.00 94.18 175 A 1 
ATOM   1301 O O   . ALA A 1 175 ? -7.831  4.836   -19.461 1.00 93.50 175 A 1 
ATOM   1302 C CB  . ALA A 1 175 ? -11.029 5.201   -18.949 1.00 93.73 175 A 1 
ATOM   1303 N N   . SER A 1 176 ? -8.533  6.824   -20.225 1.00 94.01 176 A 1 
ATOM   1304 C CA  . SER A 1 176 ? -7.261  7.523   -20.022 1.00 94.09 176 A 1 
ATOM   1305 C C   . SER A 1 176 ? -7.291  8.402   -18.776 1.00 94.51 176 A 1 
ATOM   1306 O O   . SER A 1 176 ? -8.346  8.937   -18.416 1.00 92.95 176 A 1 
ATOM   1307 C CB  . SER A 1 176 ? -6.915  8.360   -21.260 1.00 92.18 176 A 1 
ATOM   1308 O OG  . SER A 1 176 ? -7.947  9.286   -21.544 1.00 78.18 176 A 1 
ATOM   1309 N N   . ARG A 1 177 ? -6.098  8.629   -18.191 1.00 94.27 177 A 1 
ATOM   1310 C CA  . ARG A 1 177 ? -5.859  9.633   -17.150 1.00 94.86 177 A 1 
ATOM   1311 C C   . ARG A 1 177 ? -6.702  9.414   -15.880 1.00 95.20 177 A 1 
ATOM   1312 O O   . ARG A 1 177 ? -7.364  10.328  -15.399 1.00 93.80 177 A 1 
ATOM   1313 C CB  . ARG A 1 177 ? -5.997  11.042  -17.771 1.00 93.84 177 A 1 
ATOM   1314 C CG  . ARG A 1 177 ? -5.384  12.144  -16.908 1.00 89.26 177 A 1 
ATOM   1315 C CD  . ARG A 1 177 ? -5.728  13.525  -17.494 1.00 86.92 177 A 1 
ATOM   1316 N NE  . ARG A 1 177 ? -5.392  14.602  -16.548 1.00 78.37 177 A 1 
ATOM   1317 C CZ  . ARG A 1 177 ? -4.213  15.164  -16.357 1.00 71.62 177 A 1 
ATOM   1318 N NH1 . ARG A 1 177 ? -3.164  14.841  -17.062 1.00 63.53 177 A 1 
ATOM   1319 N NH2 . ARG A 1 177 ? -4.057  16.069  -15.429 1.00 61.75 177 A 1 
ATOM   1320 N N   . LEU A 1 178 ? -6.672  8.199   -15.338 1.00 95.08 178 A 1 
ATOM   1321 C CA  . LEU A 1 178 ? -7.208  7.927   -14.006 1.00 95.35 178 A 1 
ATOM   1322 C C   . LEU A 1 178 ? -6.174  8.278   -12.940 1.00 95.15 178 A 1 
ATOM   1323 O O   . LEU A 1 178 ? -4.969  8.135   -13.154 1.00 94.10 178 A 1 
ATOM   1324 C CB  . LEU A 1 178 ? -7.647  6.462   -13.872 1.00 95.25 178 A 1 
ATOM   1325 C CG  . LEU A 1 178 ? -9.025  6.169   -14.482 1.00 93.87 178 A 1 
ATOM   1326 C CD1 . LEU A 1 178 ? -9.029  6.240   -16.016 1.00 88.03 178 A 1 
ATOM   1327 C CD2 . LEU A 1 178 ? -9.484  4.776   -14.077 1.00 88.07 178 A 1 
ATOM   1328 N N   . GLU A 1 179 ? -6.648  8.691   -11.771 1.00 94.86 179 A 1 
ATOM   1329 C CA  . GLU A 1 179 ? -5.783  8.916   -10.618 1.00 94.52 179 A 1 
ATOM   1330 C C   . GLU A 1 179 ? -5.231  7.592   -10.075 1.00 94.17 179 A 1 
ATOM   1331 O O   . GLU A 1 179 ? -5.957  6.601   -9.943  1.00 92.96 179 A 1 
ATOM   1332 C CB  . GLU A 1 179 ? -6.525  9.685   -9.516  1.00 93.88 179 A 1 
ATOM   1333 C CG  . GLU A 1 179 ? -7.000  11.072  -9.977  1.00 90.43 179 A 1 
ATOM   1334 C CD  . GLU A 1 179 ? -7.422  11.991  -8.824  1.00 87.42 179 A 1 
ATOM   1335 O OE1 . GLU A 1 179 ? -7.740  13.166  -9.127  1.00 77.92 179 A 1 
ATOM   1336 O OE2 . GLU A 1 179 ? -7.283  11.599  -7.641  1.00 79.13 179 A 1 
ATOM   1337 N N   . ARG A 1 180 ? -3.929  7.564   -9.741  1.00 93.04 180 A 1 
ATOM   1338 C CA  . ARG A 1 180 ? -3.315  6.400   -9.097  1.00 92.34 180 A 1 
ATOM   1339 C C   . ARG A 1 180 ? -3.862  6.228   -7.679  1.00 92.07 180 A 1 
ATOM   1340 O O   . ARG A 1 180 ? -4.007  7.211   -6.955  1.00 90.24 180 A 1 
ATOM   1341 C CB  . ARG A 1 180 ? -1.787  6.500   -9.117  1.00 91.12 180 A 1 
ATOM   1342 C CG  . ARG A 1 180 ? -1.240  6.334   -10.546 1.00 86.68 180 A 1 
ATOM   1343 C CD  . ARG A 1 180 ? 0.287   6.398   -10.592 1.00 82.76 180 A 1 
ATOM   1344 N NE  . ARG A 1 180 ? 0.920   5.225   -9.966  1.00 75.74 180 A 1 
ATOM   1345 C CZ  . ARG A 1 180 ? 2.199   5.098   -9.668  1.00 70.59 180 A 1 
ATOM   1346 N NH1 . ARG A 1 180 ? 3.064   6.037   -9.899  1.00 65.13 180 A 1 
ATOM   1347 N NH2 . ARG A 1 180 ? 2.636   4.005   -9.135  1.00 61.93 180 A 1 
ATOM   1348 N N   . PRO A 1 181 ? -4.169  4.999   -7.262  1.00 91.28 181 A 1 
ATOM   1349 C CA  . PRO A 1 181 ? -4.906  4.756   -6.034  1.00 89.91 181 A 1 
ATOM   1350 C C   . PRO A 1 181 ? -4.062  5.018   -4.787  1.00 90.02 181 A 1 
ATOM   1351 O O   . PRO A 1 181 ? -2.924  4.552   -4.676  1.00 87.84 181 A 1 
ATOM   1352 C CB  . PRO A 1 181 ? -5.354  3.297   -6.115  1.00 87.03 181 A 1 
ATOM   1353 C CG  . PRO A 1 181 ? -4.295  2.646   -7.003  1.00 86.40 181 A 1 
ATOM   1354 C CD  . PRO A 1 181 ? -3.948  3.755   -7.985  1.00 89.46 181 A 1 
ATOM   1355 N N   . GLU A 1 182 ? -4.663  5.686   -3.813  1.00 89.06 182 A 1 
ATOM   1356 C CA  . GLU A 1 182 ? -4.153  5.766   -2.443  1.00 88.90 182 A 1 
ATOM   1357 C C   . GLU A 1 182 ? -4.517  4.492   -1.669  1.00 88.18 182 A 1 
ATOM   1358 O O   . GLU A 1 182 ? -3.646  3.732   -1.245  1.00 83.27 182 A 1 
ATOM   1359 C CB  . GLU A 1 182 ? -4.732  7.026   -1.781  1.00 86.35 182 A 1 
ATOM   1360 C CG  . GLU A 1 182 ? -4.339  7.203   -0.307  1.00 82.25 182 A 1 
ATOM   1361 C CD  . GLU A 1 182 ? -2.827  7.304   -0.071  1.00 83.53 182 A 1 
ATOM   1362 O OE1 . GLU A 1 182 ? -2.397  7.050   1.065   1.00 75.60 182 A 1 
ATOM   1363 O OE2 . GLU A 1 182 ? -2.069  7.575   -1.035  1.00 78.51 182 A 1 
ATOM   1364 N N   . LYS A 1 183 ? -5.821  4.236   -1.534  1.00 88.36 183 A 1 
ATOM   1365 C CA  . LYS A 1 183 ? -6.399  3.139   -0.736  1.00 87.57 183 A 1 
ATOM   1366 C C   . LYS A 1 183 ? -7.107  2.101   -1.603  1.00 88.61 183 A 1 
ATOM   1367 O O   . LYS A 1 183 ? -6.887  0.904   -1.453  1.00 86.25 183 A 1 
ATOM   1368 C CB  . LYS A 1 183 ? -7.354  3.743   0.319   1.00 85.19 183 A 1 
ATOM   1369 C CG  . LYS A 1 183 ? -7.067  3.274   1.747   1.00 79.21 183 A 1 
ATOM   1370 C CD  . LYS A 1 183 ? -7.990  3.983   2.750   1.00 76.32 183 A 1 
ATOM   1371 C CE  . LYS A 1 183 ? -7.629  3.625   4.200   1.00 68.34 183 A 1 
ATOM   1372 N NZ  . LYS A 1 183 ? -8.422  4.407   5.190   1.00 60.21 183 A 1 
ATOM   1373 N N   . PHE A 1 184 ? -7.952  2.574   -2.522  1.00 90.24 184 A 1 
ATOM   1374 C CA  . PHE A 1 184 ? -8.800  1.747   -3.375  1.00 91.37 184 A 1 
ATOM   1375 C C   . PHE A 1 184 ? -8.374  1.871   -4.834  1.00 92.92 184 A 1 
ATOM   1376 O O   . PHE A 1 184 ? -8.203  2.976   -5.339  1.00 91.75 184 A 1 
ATOM   1377 C CB  . PHE A 1 184 ? -10.269 2.150   -3.189  1.00 90.24 184 A 1 
ATOM   1378 C CG  . PHE A 1 184 ? -10.746 2.089   -1.750  1.00 89.61 184 A 1 
ATOM   1379 C CD1 . PHE A 1 184 ? -10.891 0.849   -1.102  1.00 85.54 184 A 1 
ATOM   1380 C CD2 . PHE A 1 184 ? -11.032 3.277   -1.049  1.00 85.37 184 A 1 
ATOM   1381 C CE1 . PHE A 1 184 ? -11.318 0.797   0.236   1.00 83.51 184 A 1 
ATOM   1382 C CE2 . PHE A 1 184 ? -11.464 3.222   0.289   1.00 83.99 184 A 1 
ATOM   1383 C CZ  . PHE A 1 184 ? -11.607 1.982   0.932   1.00 84.00 184 A 1 
ATOM   1384 N N   . PHE A 1 185 ? -8.237  0.735   -5.523  1.00 92.54 185 A 1 
ATOM   1385 C CA  . PHE A 1 185 ? -8.036  0.739   -6.968  1.00 93.76 185 A 1 
ATOM   1386 C C   . PHE A 1 185 ? -9.233  1.441   -7.637  1.00 94.59 185 A 1 
ATOM   1387 O O   . PHE A 1 185 ? -10.363 1.142   -7.244  1.00 94.29 185 A 1 
ATOM   1388 C CB  . PHE A 1 185 ? -7.879  -0.706  -7.457  1.00 93.43 185 A 1 
ATOM   1389 C CG  . PHE A 1 185 ? -7.556  -0.813  -8.932  1.00 93.81 185 A 1 
ATOM   1390 C CD1 . PHE A 1 185 ? -8.479  -1.380  -9.825  1.00 92.78 185 A 1 
ATOM   1391 C CD2 . PHE A 1 185 ? -6.332  -0.322  -9.416  1.00 92.92 185 A 1 
ATOM   1392 C CE1 . PHE A 1 185 ? -8.177  -1.455  -11.194 1.00 92.41 185 A 1 
ATOM   1393 C CE2 . PHE A 1 185 ? -6.037  -0.391  -10.784 1.00 92.39 185 A 1 
ATOM   1394 C CZ  . PHE A 1 185 ? -6.957  -0.959  -11.673 1.00 92.74 185 A 1 
ATOM   1395 N N   . PRO A 1 186 ? -9.039  2.337   -8.617  1.00 95.06 186 A 1 
ATOM   1396 C CA  . PRO A 1 186 ? -10.116 3.153   -9.191  1.00 95.47 186 A 1 
ATOM   1397 C C   . PRO A 1 186 ? -11.067 2.368   -10.109 1.00 96.08 186 A 1 
ATOM   1398 O O   . PRO A 1 186 ? -11.741 2.939   -10.959 1.00 95.59 186 A 1 
ATOM   1399 C CB  . PRO A 1 186 ? -9.401  4.308   -9.911  1.00 94.58 186 A 1 
ATOM   1400 C CG  . PRO A 1 186 ? -8.115  3.653   -10.384 1.00 93.25 186 A 1 
ATOM   1401 C CD  . PRO A 1 186 ? -7.764  2.751   -9.202  1.00 94.83 186 A 1 
ATOM   1402 N N   . ALA A 1 187 ? -11.120 1.054   -9.955  1.00 96.20 187 A 1 
ATOM   1403 C CA  . ALA A 1 187 ? -12.088 0.186   -10.603 1.00 96.39 187 A 1 
ATOM   1404 C C   . ALA A 1 187 ? -12.402 -1.036  -9.731  1.00 96.17 187 A 1 
ATOM   1405 O O   . ALA A 1 187 ? -11.535 -1.561  -9.030  1.00 95.20 187 A 1 
ATOM   1406 C CB  . ALA A 1 187 ? -11.579 -0.217  -11.991 1.00 96.02 187 A 1 
ATOM   1407 N N   . SER A 1 188 ? -13.640 -1.509  -9.805  1.00 96.53 188 A 1 
ATOM   1408 C CA  . SER A 1 188 ? -14.135 -2.636  -9.020  1.00 96.33 188 A 1 
ATOM   1409 C C   . SER A 1 188 ? -15.001 -3.556  -9.877  1.00 96.41 188 A 1 
ATOM   1410 O O   . SER A 1 188 ? -15.982 -3.115  -10.479 1.00 95.38 188 A 1 
ATOM   1411 C CB  . SER A 1 188 ? -14.911 -2.112  -7.814  1.00 95.23 188 A 1 
ATOM   1412 O OG  . SER A 1 188 ? -15.287 -3.186  -6.974  1.00 88.31 188 A 1 
ATOM   1413 N N   . TRP A 1 189 ? -14.616 -4.835  -9.948  1.00 96.21 189 A 1 
ATOM   1414 C CA  . TRP A 1 189 ? -15.324 -5.872  -10.697 1.00 96.27 189 A 1 
ATOM   1415 C C   . TRP A 1 189 ? -16.625 -6.281  -10.017 1.00 96.14 189 A 1 
ATOM   1416 O O   . TRP A 1 189 ? -16.675 -6.411  -8.791  1.00 95.23 189 A 1 
ATOM   1417 C CB  . TRP A 1 189 ? -14.428 -7.099  -10.873 1.00 95.99 189 A 1 
ATOM   1418 C CG  . TRP A 1 189 ? -13.410 -6.965  -11.959 1.00 95.78 189 A 1 
ATOM   1419 C CD1 . TRP A 1 189 ? -12.105 -6.682  -11.797 1.00 94.33 189 A 1 
ATOM   1420 C CD2 . TRP A 1 189 ? -13.623 -7.101  -13.394 1.00 95.41 189 A 1 
ATOM   1421 N NE1 . TRP A 1 189 ? -11.488 -6.627  -13.029 1.00 94.40 189 A 1 
ATOM   1422 C CE2 . TRP A 1 189 ? -12.379 -6.873  -14.051 1.00 95.07 189 A 1 
ATOM   1423 C CE3 . TRP A 1 189 ? -14.743 -7.382  -14.206 1.00 94.69 189 A 1 
ATOM   1424 C CZ2 . TRP A 1 189 ? -12.253 -6.909  -15.448 1.00 93.93 189 A 1 
ATOM   1425 C CZ3 . TRP A 1 189 ? -14.626 -7.426  -15.611 1.00 94.02 189 A 1 
ATOM   1426 C CH2 . TRP A 1 189 ? -13.386 -7.186  -16.228 1.00 93.57 189 A 1 
ATOM   1427 N N   . SER A 1 190 ? -17.642 -6.565  -10.828 1.00 96.06 190 A 1 
ATOM   1428 C CA  . SER A 1 190 ? -18.813 -7.301  -10.365 1.00 95.76 190 A 1 
ATOM   1429 C C   . SER A 1 190 ? -18.427 -8.737  -9.982  1.00 95.60 190 A 1 
ATOM   1430 O O   . SER A 1 190 ? -17.560 -9.336  -10.630 1.00 94.87 190 A 1 
ATOM   1431 C CB  . SER A 1 190 ? -19.920 -7.304  -11.419 1.00 94.89 190 A 1 
ATOM   1432 O OG  . SER A 1 190 ? -19.501 -7.917  -12.617 1.00 90.98 190 A 1 
ATOM   1433 N N   . PRO A 1 191 ? -19.073 -9.330  -8.968  1.00 94.76 191 A 1 
ATOM   1434 C CA  . PRO A 1 191 ? -18.793 -10.708 -8.552  1.00 94.01 191 A 1 
ATOM   1435 C C   . PRO A 1 191 ? -18.968 -11.754 -9.666  1.00 93.61 191 A 1 
ATOM   1436 O O   . PRO A 1 191 ? -18.333 -12.803 -9.631  1.00 91.02 191 A 1 
ATOM   1437 C CB  . PRO A 1 191 ? -19.765 -10.979 -7.397  1.00 92.82 191 A 1 
ATOM   1438 C CG  . PRO A 1 191 ? -20.021 -9.594  -6.816  1.00 91.18 191 A 1 
ATOM   1439 C CD  . PRO A 1 191 ? -20.004 -8.700  -8.047  1.00 94.00 191 A 1 
ATOM   1440 N N   . ASP A 1 192 ? -19.813 -11.463 -10.664 1.00 93.77 192 A 1 
ATOM   1441 C CA  . ASP A 1 192 ? -20.069 -12.340 -11.813 1.00 93.16 192 A 1 
ATOM   1442 C C   . ASP A 1 192 ? -19.103 -12.118 -12.995 1.00 93.37 192 A 1 
ATOM   1443 O O   . ASP A 1 192 ? -19.262 -12.744 -14.044 1.00 91.56 192 A 1 
ATOM   1444 C CB  . ASP A 1 192 ? -21.549 -12.215 -12.230 1.00 91.65 192 A 1 
ATOM   1445 C CG  . ASP A 1 192 ? -21.911 -10.901 -12.941 1.00 90.55 192 A 1 
ATOM   1446 O OD1 . ASP A 1 192 ? -21.083 -9.962  -12.966 1.00 87.87 192 A 1 
ATOM   1447 O OD2 . ASP A 1 192 ? -23.030 -10.849 -13.502 1.00 87.31 192 A 1 
ATOM   1448 N N   . SER A 1 193 ? -18.107 -11.228 -12.835 1.00 93.36 193 A 1 
ATOM   1449 C CA  . SER A 1 193 ? -17.070 -10.908 -13.830 1.00 93.56 193 A 1 
ATOM   1450 C C   . SER A 1 193 ? -17.575 -10.325 -15.159 1.00 93.06 193 A 1 
ATOM   1451 O O   . SER A 1 193 ? -16.815 -10.220 -16.121 1.00 90.83 193 A 1 
ATOM   1452 C CB  . SER A 1 193 ? -16.166 -12.121 -14.073 1.00 93.04 193 A 1 
ATOM   1453 O OG  . SER A 1 193 ? -15.650 -12.624 -12.851 1.00 89.01 193 A 1 
ATOM   1454 N N   . ARG A 1 194 ? -18.853 -9.919  -15.244 1.00 92.49 194 A 1 
ATOM   1455 C CA  . ARG A 1 194 ? -19.448 -9.428  -16.500 1.00 91.77 194 A 1 
ATOM   1456 C C   . ARG A 1 194 ? -19.231 -7.942  -16.734 1.00 92.07 194 A 1 
ATOM   1457 O O   . ARG A 1 194 ? -19.260 -7.489  -17.878 1.00 90.35 194 A 1 
ATOM   1458 C CB  . ARG A 1 194 ? -20.947 -9.729  -16.517 1.00 90.36 194 A 1 
ATOM   1459 C CG  . ARG A 1 194 ? -21.215 -11.229 -16.581 1.00 85.09 194 A 1 
ATOM   1460 C CD  . ARG A 1 194 ? -22.719 -11.461 -16.593 1.00 81.34 194 A 1 
ATOM   1461 N NE  . ARG A 1 194 ? -23.019 -12.893 -16.703 1.00 72.90 194 A 1 
ATOM   1462 C CZ  . ARG A 1 194 ? -24.226 -13.420 -16.685 1.00 64.36 194 A 1 
ATOM   1463 N NH1 . ARG A 1 194 ? -25.295 -12.682 -16.561 1.00 58.61 194 A 1 
ATOM   1464 N NH2 . ARG A 1 194 ? -24.380 -14.710 -16.792 1.00 54.96 194 A 1 
ATOM   1465 N N   . MET A 1 195 ? -19.043 -7.188  -15.668 1.00 93.03 195 A 1 
ATOM   1466 C CA  . MET A 1 195 ? -18.823 -5.753  -15.728 1.00 93.51 195 A 1 
ATOM   1467 C C   . MET A 1 195 ? -17.938 -5.276  -14.583 1.00 94.50 195 A 1 
ATOM   1468 O O   . MET A 1 195 ? -17.733 -5.974  -13.596 1.00 93.82 195 A 1 
ATOM   1469 C CB  . MET A 1 195 ? -20.169 -5.001  -15.744 1.00 91.19 195 A 1 
ATOM   1470 C CG  . MET A 1 195 ? -20.978 -5.149  -14.448 1.00 86.77 195 A 1 
ATOM   1471 S SD  . MET A 1 195 ? -22.501 -4.165  -14.424 1.00 84.41 195 A 1 
ATOM   1472 C CE  . MET A 1 195 ? -21.798 -2.519  -14.179 1.00 74.58 195 A 1 
ATOM   1473 N N   . PHE A 1 196 ? -17.463 -4.047  -14.710 1.00 94.72 196 A 1 
ATOM   1474 C CA  . PHE A 1 196 ? -16.841 -3.326  -13.608 1.00 95.11 196 A 1 
ATOM   1475 C C   . PHE A 1 196 ? -17.278 -1.867  -13.617 1.00 95.25 196 A 1 
ATOM   1476 O O   . PHE A 1 196 ? -17.684 -1.329  -14.649 1.00 94.84 196 A 1 
ATOM   1477 C CB  . PHE A 1 196 ? -15.321 -3.483  -13.658 1.00 95.19 196 A 1 
ATOM   1478 C CG  . PHE A 1 196 ? -14.667 -2.988  -14.933 1.00 95.50 196 A 1 
ATOM   1479 C CD1 . PHE A 1 196 ? -14.502 -3.868  -16.018 1.00 94.74 196 A 1 
ATOM   1480 C CD2 . PHE A 1 196 ? -14.195 -1.669  -15.023 1.00 94.74 196 A 1 
ATOM   1481 C CE1 . PHE A 1 196 ? -13.855 -3.435  -17.180 1.00 94.42 196 A 1 
ATOM   1482 C CE2 . PHE A 1 196 ? -13.548 -1.236  -16.191 1.00 94.47 196 A 1 
ATOM   1483 C CZ  . PHE A 1 196 ? -13.372 -2.123  -17.266 1.00 94.60 196 A 1 
ATOM   1484 N N   . VAL A 1 197 ? -17.191 -1.238  -12.455 1.00 96.15 197 A 1 
ATOM   1485 C CA  . VAL A 1 197 ? -17.327 0.209   -12.283 1.00 96.70 197 A 1 
ATOM   1486 C C   . VAL A 1 197 ? -15.932 0.791   -12.119 1.00 96.86 197 A 1 
ATOM   1487 O O   . VAL A 1 197 ? -15.089 0.173   -11.472 1.00 96.45 197 A 1 
ATOM   1488 C CB  . VAL A 1 197 ? -18.245 0.544   -11.092 1.00 96.41 197 A 1 
ATOM   1489 C CG1 . VAL A 1 197 ? -18.365 2.056   -10.870 1.00 94.56 197 A 1 
ATOM   1490 C CG2 . VAL A 1 197 ? -19.655 -0.003  -11.332 1.00 94.75 197 A 1 
ATOM   1491 N N   . TYR A 1 198 ? -15.685 1.962   -12.709 1.00 96.65 198 A 1 
ATOM   1492 C CA  . TYR A 1 198 ? -14.430 2.695   -12.546 1.00 96.77 198 A 1 
ATOM   1493 C C   . TYR A 1 198 ? -14.678 4.182   -12.304 1.00 96.77 198 A 1 
ATOM   1494 O O   . TYR A 1 198 ? -15.704 4.733   -12.697 1.00 96.31 198 A 1 
ATOM   1495 C CB  . TYR A 1 198 ? -13.494 2.454   -13.739 1.00 96.47 198 A 1 
ATOM   1496 C CG  . TYR A 1 198 ? -13.952 3.053   -15.052 1.00 96.22 198 A 1 
ATOM   1497 C CD1 . TYR A 1 198 ? -14.842 2.337   -15.871 1.00 95.25 198 A 1 
ATOM   1498 C CD2 . TYR A 1 198 ? -13.486 4.318   -15.462 1.00 95.14 198 A 1 
ATOM   1499 C CE1 . TYR A 1 198 ? -15.263 2.876   -17.093 1.00 94.63 198 A 1 
ATOM   1500 C CE2 . TYR A 1 198 ? -13.906 4.862   -16.688 1.00 94.61 198 A 1 
ATOM   1501 C CZ  . TYR A 1 198 ? -14.796 4.138   -17.507 1.00 94.49 198 A 1 
ATOM   1502 O OH  . TYR A 1 198 ? -15.208 4.644   -18.693 1.00 92.97 198 A 1 
ATOM   1503 N N   . GLU A 1 199 ? -13.708 4.812   -11.654 1.00 96.46 199 A 1 
ATOM   1504 C CA  . GLU A 1 199 ? -13.706 6.228   -11.288 1.00 96.25 199 A 1 
ATOM   1505 C C   . GLU A 1 199 ? -12.755 7.012   -12.186 1.00 96.35 199 A 1 
ATOM   1506 O O   . GLU A 1 199 ? -11.613 6.601   -12.404 1.00 95.07 199 A 1 
ATOM   1507 C CB  . GLU A 1 199 ? -13.296 6.350   -9.819  1.00 93.93 199 A 1 
ATOM   1508 C CG  . GLU A 1 199 ? -13.227 7.797   -9.321  1.00 90.15 199 A 1 
ATOM   1509 C CD  . GLU A 1 199 ? -12.612 7.910   -7.922  1.00 88.95 199 A 1 
ATOM   1510 O OE1 . GLU A 1 199 ? -12.314 9.055   -7.527  1.00 79.93 199 A 1 
ATOM   1511 O OE2 . GLU A 1 199 ? -12.464 6.866   -7.244  1.00 82.85 199 A 1 
ATOM   1512 N N   . ARG A 1 200 ? -13.195 8.181   -12.652 1.00 95.78 200 A 1 
ATOM   1513 C CA  . ARG A 1 200 ? -12.345 9.190   -13.288 1.00 95.46 200 A 1 
ATOM   1514 C C   . ARG A 1 200 ? -12.863 10.590  -12.987 1.00 94.94 200 A 1 
ATOM   1515 O O   . ARG A 1 200 ? -14.042 10.859  -13.202 1.00 92.40 200 A 1 
ATOM   1516 C CB  . ARG A 1 200 ? -12.294 8.945   -14.802 1.00 94.00 200 A 1 
ATOM   1517 C CG  . ARG A 1 200 ? -11.170 9.780   -15.437 1.00 90.17 200 A 1 
ATOM   1518 C CD  . ARG A 1 200 ? -11.136 9.615   -16.954 1.00 88.66 200 A 1 
ATOM   1519 N NE  . ARG A 1 200 ? -12.241 10.351  -17.563 1.00 81.85 200 A 1 
ATOM   1520 C CZ  . ARG A 1 200 ? -12.745 10.129  -18.751 1.00 79.66 200 A 1 
ATOM   1521 N NH1 . ARG A 1 200 ? -12.238 9.257   -19.564 1.00 70.57 200 A 1 
ATOM   1522 N NH2 . ARG A 1 200 ? -13.805 10.774  -19.131 1.00 68.30 200 A 1 
ATOM   1523 N N   . ASP A 1 201 ? -11.992 11.480  -12.527 1.00 93.32 201 A 1 
ATOM   1524 C CA  . ASP A 1 201 ? -12.304 12.885  -12.223 1.00 92.49 201 A 1 
ATOM   1525 C C   . ASP A 1 201 ? -13.507 13.054  -11.262 1.00 92.42 201 A 1 
ATOM   1526 O O   . ASP A 1 201 ? -14.367 13.917  -11.455 1.00 90.01 201 A 1 
ATOM   1527 C CB  . ASP A 1 201 ? -12.460 13.700  -13.530 1.00 90.91 201 A 1 
ATOM   1528 C CG  . ASP A 1 201 ? -11.247 13.639  -14.470 1.00 87.19 201 A 1 
ATOM   1529 O OD1 . ASP A 1 201 ? -10.109 13.768  -13.975 1.00 83.16 201 A 1 
ATOM   1530 O OD2 . ASP A 1 201 ? -11.469 13.506  -15.699 1.00 82.21 201 A 1 
ATOM   1531 N N   . GLY A 1 202 ? -13.601 12.201  -10.238 1.00 93.49 202 A 1 
ATOM   1532 C CA  . GLY A 1 202 ? -14.710 12.201  -9.271  1.00 93.24 202 A 1 
ATOM   1533 C C   . GLY A 1 202 ? -16.053 11.747  -9.854  1.00 94.15 202 A 1 
ATOM   1534 O O   . GLY A 1 202 ? -17.111 12.104  -9.333  1.00 92.76 202 A 1 
ATOM   1535 N N   . LYS A 1 203 ? -16.029 11.003  -10.959 1.00 94.94 203 A 1 
ATOM   1536 C CA  . LYS A 1 203 ? -17.200 10.456  -11.650 1.00 95.64 203 A 1 
ATOM   1537 C C   . LYS A 1 203 ? -17.075 8.957   -11.835 1.00 96.33 203 A 1 
ATOM   1538 O O   . LYS A 1 203 ? -16.002 8.450   -12.156 1.00 95.67 203 A 1 
ATOM   1539 C CB  . LYS A 1 203 ? -17.382 11.139  -13.006 1.00 94.70 203 A 1 
ATOM   1540 C CG  . LYS A 1 203 ? -17.766 12.605  -12.820 1.00 92.16 203 A 1 
ATOM   1541 C CD  . LYS A 1 203 ? -17.943 13.289  -14.167 1.00 88.52 203 A 1 
ATOM   1542 C CE  . LYS A 1 203 ? -18.322 14.729  -13.870 1.00 83.30 203 A 1 
ATOM   1543 N NZ  . LYS A 1 203 ? -18.534 15.490  -15.111 1.00 75.04 203 A 1 
ATOM   1544 N N   . LEU A 1 204 ? -18.194 8.269   -11.715 1.00 96.01 204 A 1 
ATOM   1545 C CA  . LEU A 1 204 ? -18.301 6.829   -11.857 1.00 96.20 204 A 1 
ATOM   1546 C C   . LEU A 1 204 ? -18.870 6.453   -13.223 1.00 95.68 204 A 1 
ATOM   1547 O O   . LEU A 1 204 ? -19.856 7.024   -13.692 1.00 94.74 204 A 1 
ATOM   1548 C CB  . LEU A 1 204 ? -19.151 6.269   -10.712 1.00 96.44 204 A 1 
ATOM   1549 C CG  . LEU A 1 204 ? -18.518 6.451   -9.325  1.00 95.99 204 A 1 
ATOM   1550 C CD1 . LEU A 1 204 ? -19.550 6.115   -8.261  1.00 94.64 204 A 1 
ATOM   1551 C CD2 . LEU A 1 204 ? -17.301 5.550   -9.132  1.00 94.41 204 A 1 
ATOM   1552 N N   . TYR A 1 205 ? -18.267 5.440   -13.825 1.00 95.73 205 A 1 
ATOM   1553 C CA  . TYR A 1 205 ? -18.661 4.855   -15.100 1.00 95.56 205 A 1 
ATOM   1554 C C   . TYR A 1 205 ? -18.678 3.335   -14.990 1.00 95.66 205 A 1 
ATOM   1555 O O   . TYR A 1 205 ? -17.938 2.755   -14.198 1.00 95.13 205 A 1 
ATOM   1556 C CB  . TYR A 1 205 ? -17.691 5.299   -16.198 1.00 95.05 205 A 1 
ATOM   1557 C CG  . TYR A 1 205 ? -17.551 6.798   -16.358 1.00 94.60 205 A 1 
ATOM   1558 C CD1 . TYR A 1 205 ? -18.359 7.495   -17.276 1.00 93.04 205 A 1 
ATOM   1559 C CD2 . TYR A 1 205 ? -16.617 7.502   -15.574 1.00 93.24 205 A 1 
ATOM   1560 C CE1 . TYR A 1 205 ? -18.236 8.889   -17.414 1.00 92.44 205 A 1 
ATOM   1561 C CE2 . TYR A 1 205 ? -16.494 8.898   -15.705 1.00 92.72 205 A 1 
ATOM   1562 C CZ  . TYR A 1 205 ? -17.300 9.591   -16.628 1.00 92.61 205 A 1 
ATOM   1563 O OH  . TYR A 1 205 ? -17.173 10.937  -16.757 1.00 91.00 205 A 1 
ATOM   1564 N N   . TYR A 1 206 ? -19.475 2.670   -15.820 1.00 93.91 206 A 1 
ATOM   1565 C CA  . TYR A 1 206 ? -19.427 1.215   -15.941 1.00 93.56 206 A 1 
ATOM   1566 C C   . TYR A 1 206 ? -18.807 0.776   -17.270 1.00 93.68 206 A 1 
ATOM   1567 O O   . TYR A 1 206 ? -18.797 1.509   -18.258 1.00 92.95 206 A 1 
ATOM   1568 C CB  . TYR A 1 206 ? -20.817 0.605   -15.707 1.00 92.68 206 A 1 
ATOM   1569 C CG  . TYR A 1 206 ? -21.793 0.811   -16.844 1.00 92.16 206 A 1 
ATOM   1570 C CD1 . TYR A 1 206 ? -22.579 1.976   -16.898 1.00 90.25 206 A 1 
ATOM   1571 C CD2 . TYR A 1 206 ? -21.911 -0.157  -17.859 1.00 89.76 206 A 1 
ATOM   1572 C CE1 . TYR A 1 206 ? -23.479 2.171   -17.958 1.00 88.58 206 A 1 
ATOM   1573 C CE2 . TYR A 1 206 ? -22.808 0.037   -18.922 1.00 88.86 206 A 1 
ATOM   1574 C CZ  . TYR A 1 206 ? -23.597 1.201   -18.972 1.00 88.58 206 A 1 
ATOM   1575 O OH  . TYR A 1 206 ? -24.468 1.389   -19.993 1.00 86.21 206 A 1 
ATOM   1576 N N   . TYR A 1 207 ? -18.298 -0.456  -17.306 1.00 93.74 207 A 1 
ATOM   1577 C CA  . TYR A 1 207 ? -17.778 -1.097  -18.509 1.00 93.50 207 A 1 
ATOM   1578 C C   . TYR A 1 207 ? -18.195 -2.567  -18.531 1.00 93.29 207 A 1 
ATOM   1579 O O   . TYR A 1 207 ? -18.032 -3.271  -17.537 1.00 92.39 207 A 1 
ATOM   1580 C CB  . TYR A 1 207 ? -16.256 -0.946  -18.542 1.00 93.16 207 A 1 
ATOM   1581 C CG  . TYR A 1 207 ? -15.615 -1.398  -19.834 1.00 93.14 207 A 1 
ATOM   1582 C CD1 . TYR A 1 207 ? -15.341 -2.761  -20.056 1.00 91.87 207 A 1 
ATOM   1583 C CD2 . TYR A 1 207 ? -15.282 -0.450  -20.815 1.00 91.99 207 A 1 
ATOM   1584 C CE1 . TYR A 1 207 ? -14.730 -3.173  -21.252 1.00 91.22 207 A 1 
ATOM   1585 C CE2 . TYR A 1 207 ? -14.663 -0.854  -22.012 1.00 91.49 207 A 1 
ATOM   1586 C CZ  . TYR A 1 207 ? -14.384 -2.218  -22.229 1.00 91.11 207 A 1 
ATOM   1587 O OH  . TYR A 1 207 ? -13.771 -2.612  -23.374 1.00 89.54 207 A 1 
ATOM   1588 N N   . MET A 1 208 ? -18.723 -3.031  -19.668 1.00 91.38 208 A 1 
ATOM   1589 C CA  . MET A 1 208 ? -19.122 -4.428  -19.862 1.00 90.58 208 A 1 
ATOM   1590 C C   . MET A 1 208 ? -17.964 -5.218  -20.482 1.00 90.56 208 A 1 
ATOM   1591 O O   . MET A 1 208 ? -17.498 -4.885  -21.576 1.00 88.19 208 A 1 
ATOM   1592 C CB  . MET A 1 208 ? -20.369 -4.512  -20.754 1.00 88.78 208 A 1 
ATOM   1593 C CG  . MET A 1 208 ? -21.595 -3.796  -20.167 1.00 83.17 208 A 1 
ATOM   1594 S SD  . MET A 1 208 ? -22.250 -4.476  -18.620 1.00 78.62 208 A 1 
ATOM   1595 C CE  . MET A 1 208 ? -22.885 -6.075  -19.170 1.00 68.13 208 A 1 
ATOM   1596 N N   . ALA A 1 209 ? -17.510 -6.269  -19.815 1.00 89.97 209 A 1 
ATOM   1597 C CA  . ALA A 1 209 ? -16.415 -7.102  -20.301 1.00 89.03 209 A 1 
ATOM   1598 C C   . ALA A 1 209 ? -16.897 -8.100  -21.372 1.00 86.26 209 A 1 
ATOM   1599 O O   . ALA A 1 209 ? -17.978 -8.679  -21.281 1.00 76.61 209 A 1 
ATOM   1600 C CB  . ALA A 1 209 ? -15.752 -7.794  -19.106 1.00 87.70 209 A 1 
ATOM   1601 N N   . GLY A 1 210 ? -16.076 -8.312  -22.401 1.00 83.98 210 A 1 
ATOM   1602 C CA  . GLY A 1 210 ? -16.330 -9.331  -23.429 1.00 80.91 210 A 1 
ATOM   1603 C C   . GLY A 1 210 ? -17.397 -8.984  -24.476 1.00 79.12 210 A 1 
ATOM   1604 O O   . GLY A 1 210 ? -17.682 -9.816  -25.337 1.00 69.86 210 A 1 
ATOM   1605 N N   . THR A 1 211 ? -17.969 -7.784  -24.459 1.00 72.34 211 A 1 
ATOM   1606 C CA  . THR A 1 211 ? -18.881 -7.306  -25.512 1.00 68.28 211 A 1 
ATOM   1607 C C   . THR A 1 211 ? -18.094 -6.697  -26.677 1.00 67.57 211 A 1 
ATOM   1608 O O   . THR A 1 211 ? -17.230 -5.851  -26.471 1.00 59.26 211 A 1 
ATOM   1609 C CB  . THR A 1 211 ? -19.922 -6.315  -24.972 1.00 60.07 211 A 1 
ATOM   1610 O OG1 . THR A 1 211 ? -19.319 -5.261  -24.265 1.00 53.21 211 A 1 
ATOM   1611 C CG2 . THR A 1 211 ? -20.902 -6.997  -24.017 1.00 52.88 211 A 1 
ATOM   1612 N N   . GLN A 1 212 ? -18.395 -7.106  -27.917 1.00 61.83 212 A 1 
ATOM   1613 C CA  . GLN A 1 212 ? -17.736 -6.563  -29.121 1.00 60.23 212 A 1 
ATOM   1614 C C   . GLN A 1 212 ? -18.120 -5.107  -29.441 1.00 62.74 212 A 1 
ATOM   1615 O O   . GLN A 1 212 ? -17.442 -4.464  -30.231 1.00 56.80 212 A 1 
ATOM   1616 C CB  . GLN A 1 212 ? -18.030 -7.465  -30.337 1.00 51.48 212 A 1 
ATOM   1617 C CG  . GLN A 1 212 ? -17.279 -8.808  -30.276 1.00 44.49 212 A 1 
ATOM   1618 C CD  . GLN A 1 212 ? -17.461 -9.653  -31.536 1.00 36.77 212 A 1 
ATOM   1619 O OE1 . GLN A 1 212 ? -18.302 -9.415  -32.386 1.00 32.58 212 A 1 
ATOM   1620 N NE2 . GLN A 1 212 ? -16.678 -10.695 -31.706 1.00 31.98 212 A 1 
ATOM   1621 N N   . ALA A 1 213 ? -19.178 -4.582  -28.837 1.00 64.59 213 A 1 
ATOM   1622 C CA  . ALA A 1 213 ? -19.680 -3.231  -29.055 1.00 62.82 213 A 1 
ATOM   1623 C C   . ALA A 1 213 ? -19.782 -2.480  -27.725 1.00 64.80 213 A 1 
ATOM   1624 O O   . ALA A 1 213 ? -20.856 -2.369  -27.133 1.00 59.01 213 A 1 
ATOM   1625 C CB  . ALA A 1 213 ? -21.007 -3.321  -29.822 1.00 53.77 213 A 1 
ATOM   1626 N N   . VAL A 1 214 ? -18.656 -1.971  -27.238 1.00 65.10 214 A 1 
ATOM   1627 C CA  . VAL A 1 214 ? -18.664 -0.958  -26.171 1.00 65.46 214 A 1 
ATOM   1628 C C   . VAL A 1 214 ? -18.984 0.387   -26.826 1.00 67.85 214 A 1 
ATOM   1629 O O   . VAL A 1 214 ? -18.328 0.726   -27.810 1.00 64.13 214 A 1 
ATOM   1630 C CB  . VAL A 1 214 ? -17.326 -0.913  -25.414 1.00 59.81 214 A 1 
ATOM   1631 C CG1 . VAL A 1 214 ? -17.361 0.125   -24.286 1.00 52.87 214 A 1 
ATOM   1632 C CG2 . VAL A 1 214 ? -17.025 -2.277  -24.784 1.00 53.60 214 A 1 
ATOM   1633 N N   . PRO A 1 215 ? -19.975 1.154   -26.332 1.00 64.07 215 A 1 
ATOM   1634 C CA  . PRO A 1 215 ? -20.237 2.483   -26.869 1.00 65.49 215 A 1 
ATOM   1635 C C   . PRO A 1 215 ? -18.969 3.344   -26.805 1.00 68.10 215 A 1 
ATOM   1636 O O   . PRO A 1 215 ? -18.415 3.538   -25.720 1.00 66.38 215 A 1 
ATOM   1637 C CB  . PRO A 1 215 ? -21.371 3.063   -26.017 1.00 61.65 215 A 1 
ATOM   1638 C CG  . PRO A 1 215 ? -22.067 1.834   -25.441 1.00 59.09 215 A 1 
ATOM   1639 C CD  . PRO A 1 215 ? -20.928 0.827   -25.285 1.00 62.76 215 A 1 
ATOM   1640 N N   . GLU A 1 216 ? -18.536 3.879   -27.951 1.00 68.17 216 A 1 
ATOM   1641 C CA  . GLU A 1 216 ? -17.352 4.757   -28.024 1.00 70.95 216 A 1 
ATOM   1642 C C   . GLU A 1 216 ? -17.511 5.991   -27.126 1.00 74.84 216 A 1 
ATOM   1643 O O   . GLU A 1 216 ? -16.551 6.483   -26.537 1.00 70.04 216 A 1 
ATOM   1644 C CB  . GLU A 1 216 ? -17.125 5.228   -29.469 1.00 64.03 216 A 1 
ATOM   1645 C CG  . GLU A 1 216 ? -16.683 4.110   -30.428 1.00 54.68 216 A 1 
ATOM   1646 C CD  . GLU A 1 216 ? -16.362 4.633   -31.842 1.00 48.64 216 A 1 
ATOM   1647 O OE1 . GLU A 1 216 ? -15.756 3.858   -32.611 1.00 41.84 216 A 1 
ATOM   1648 O OE2 . GLU A 1 216 ? -16.741 5.786   -32.149 1.00 42.86 216 A 1 
ATOM   1649 N N   . ASN A 1 217 ? -18.746 6.465   -26.976 1.00 78.58 217 A 1 
ATOM   1650 C CA  . ASN A 1 217 ? -19.045 7.591   -26.111 1.00 81.08 217 A 1 
ATOM   1651 C C   . ASN A 1 217 ? -19.181 7.141   -24.645 1.00 83.16 217 A 1 
ATOM   1652 O O   . ASN A 1 217 ? -20.220 6.633   -24.216 1.00 81.50 217 A 1 
ATOM   1653 C CB  . ASN A 1 217 ? -20.286 8.320   -26.641 1.00 77.50 217 A 1 
ATOM   1654 C CG  . ASN A 1 217 ? -20.545 9.623   -25.909 1.00 75.41 217 A 1 
ATOM   1655 O OD1 . ASN A 1 217 ? -19.869 10.013  -24.966 1.00 71.86 217 A 1 
ATOM   1656 N ND2 . ASN A 1 217 ? -21.540 10.361  -26.333 1.00 71.07 217 A 1 
ATOM   1657 N N   . GLU A 1 218 ? -18.155 7.415   -23.856 1.00 82.94 218 A 1 
ATOM   1658 C CA  . GLU A 1 218 ? -18.118 7.116   -22.420 1.00 85.68 218 A 1 
ATOM   1659 C C   . GLU A 1 218 ? -19.261 7.764   -21.622 1.00 86.25 218 A 1 
ATOM   1660 O O   . GLU A 1 218 ? -19.696 7.200   -20.623 1.00 84.04 218 A 1 
ATOM   1661 C CB  . GLU A 1 218 ? -16.769 7.602   -21.899 1.00 83.71 218 A 1 
ATOM   1662 C CG  . GLU A 1 218 ? -16.474 7.181   -20.463 1.00 80.87 218 A 1 
ATOM   1663 C CD  . GLU A 1 218 ? -15.145 7.778   -20.016 1.00 81.74 218 A 1 
ATOM   1664 O OE1 . GLU A 1 218 ? -14.472 7.220   -19.131 1.00 74.83 218 A 1 
ATOM   1665 O OE2 . GLU A 1 218 ? -14.781 8.848   -20.560 1.00 79.37 218 A 1 
ATOM   1666 N N   . LYS A 1 219 ? -19.816 8.900   -22.085 1.00 85.23 219 A 1 
ATOM   1667 C CA  . LYS A 1 219 ? -20.941 9.574   -21.412 1.00 84.55 219 A 1 
ATOM   1668 C C   . LYS A 1 219 ? -22.170 8.675   -21.269 1.00 85.33 219 A 1 
ATOM   1669 O O   . LYS A 1 219 ? -22.895 8.811   -20.297 1.00 83.15 219 A 1 
ATOM   1670 C CB  . LYS A 1 219 ? -21.337 10.852  -22.160 1.00 82.91 219 A 1 
ATOM   1671 C CG  . LYS A 1 219 ? -20.239 11.919  -22.135 1.00 75.71 219 A 1 
ATOM   1672 C CD  . LYS A 1 219 ? -20.736 13.190  -22.830 1.00 70.96 219 A 1 
ATOM   1673 C CE  . LYS A 1 219 ? -19.655 14.269  -22.779 1.00 62.66 219 A 1 
ATOM   1674 N NZ  . LYS A 1 219 ? -20.118 15.524  -23.424 1.00 53.86 219 A 1 
ATOM   1675 N N   . ILE A 1 220 ? -22.369 7.744   -22.203 1.00 86.07 220 A 1 
ATOM   1676 C CA  . ILE A 1 220 ? -23.479 6.776   -22.157 1.00 85.94 220 A 1 
ATOM   1677 C C   . ILE A 1 220 ? -23.295 5.778   -20.997 1.00 86.89 220 A 1 
ATOM   1678 O O   . ILE A 1 220 ? -24.255 5.202   -20.495 1.00 85.04 220 A 1 
ATOM   1679 C CB  . ILE A 1 220 ? -23.592 6.062   -23.522 1.00 83.91 220 A 1 
ATOM   1680 C CG1 . ILE A 1 220 ? -23.833 7.089   -24.660 1.00 79.72 220 A 1 
ATOM   1681 C CG2 . ILE A 1 220 ? -24.710 5.011   -23.530 1.00 77.19 220 A 1 
ATOM   1682 C CD1 . ILE A 1 220 ? -23.822 6.491   -26.075 1.00 69.75 220 A 1 
ATOM   1683 N N   . ARG A 1 221 ? -22.057 5.588   -20.537 1.00 89.44 221 A 1 
ATOM   1684 C CA  . ARG A 1 221 ? -21.684 4.684   -19.442 1.00 89.90 221 A 1 
ATOM   1685 C C   . ARG A 1 221 ? -21.632 5.382   -18.079 1.00 91.03 221 A 1 
ATOM   1686 O O   . ARG A 1 221 ? -21.256 4.753   -17.096 1.00 90.42 221 A 1 
ATOM   1687 C CB  . ARG A 1 221 ? -20.354 3.995   -19.787 1.00 88.79 221 A 1 
ATOM   1688 C CG  . ARG A 1 221 ? -20.443 3.154   -21.071 1.00 86.64 221 A 1 
ATOM   1689 C CD  . ARG A 1 221 ? -19.127 2.425   -21.365 1.00 85.25 221 A 1 
ATOM   1690 N NE  . ARG A 1 221 ? -18.073 3.310   -21.901 1.00 80.80 221 A 1 
ATOM   1691 C CZ  . ARG A 1 221 ? -16.781 3.293   -21.607 1.00 78.57 221 A 1 
ATOM   1692 N NH1 . ARG A 1 221 ? -16.275 2.499   -20.719 1.00 70.77 221 A 1 
ATOM   1693 N NH2 . ARG A 1 221 ? -15.951 4.085   -22.222 1.00 70.05 221 A 1 
ATOM   1694 N N   . PHE A 1 222 ? -21.989 6.657   -18.011 1.00 91.16 222 A 1 
ATOM   1695 C CA  . PHE A 1 222 ? -21.960 7.448   -16.785 1.00 91.41 222 A 1 
ATOM   1696 C C   . PHE A 1 222 ? -22.982 6.942   -15.753 1.00 91.47 222 A 1 
ATOM   1697 O O   . PHE A 1 222 ? -24.162 6.758   -16.073 1.00 90.66 222 A 1 
ATOM   1698 C CB  . PHE A 1 222 ? -22.212 8.920   -17.144 1.00 91.33 222 A 1 
ATOM   1699 C CG  . PHE A 1 222 ? -22.265 9.854   -15.956 1.00 91.40 222 A 1 
ATOM   1700 C CD1 . PHE A 1 222 ? -23.464 10.512  -15.617 1.00 88.95 222 A 1 
ATOM   1701 C CD2 . PHE A 1 222 ? -21.112 10.078  -15.186 1.00 89.14 222 A 1 
ATOM   1702 C CE1 . PHE A 1 222 ? -23.500 11.396  -14.527 1.00 88.72 222 A 1 
ATOM   1703 C CE2 . PHE A 1 222 ? -21.151 10.959  -14.093 1.00 88.84 222 A 1 
ATOM   1704 C CZ  . PHE A 1 222 ? -22.344 11.624  -13.765 1.00 89.41 222 A 1 
ATOM   1705 N N   . ILE A 1 223 ? -22.538 6.744   -14.516 1.00 93.09 223 A 1 
ATOM   1706 C CA  . ILE A 1 223 ? -23.374 6.347   -13.374 1.00 93.43 223 A 1 
ATOM   1707 C C   . ILE A 1 223 ? -23.793 7.590   -12.584 1.00 92.87 223 A 1 
ATOM   1708 O O   . ILE A 1 223 ? -24.987 7.842   -12.416 1.00 91.09 223 A 1 
ATOM   1709 C CB  . ILE A 1 223 ? -22.631 5.305   -12.497 1.00 93.72 223 A 1 
ATOM   1710 C CG1 . ILE A 1 223 ? -22.431 3.987   -13.278 1.00 92.59 223 A 1 
ATOM   1711 C CG2 . ILE A 1 223 ? -23.376 5.039   -11.180 1.00 92.10 223 A 1 
ATOM   1712 C CD1 . ILE A 1 223 ? -21.511 2.988   -12.569 1.00 89.99 223 A 1 
ATOM   1713 N N   . GLY A 1 224 ? -22.822 8.369   -12.127 1.00 93.59 224 A 1 
ATOM   1714 C CA  . GLY A 1 224 ? -23.030 9.532   -11.276 1.00 93.66 224 A 1 
ATOM   1715 C C   . GLY A 1 224 ? -21.719 10.094  -10.724 1.00 94.62 224 A 1 
ATOM   1716 O O   . GLY A 1 224 ? -20.638 9.580   -11.026 1.00 94.25 224 A 1 
ATOM   1717 N N   . ASP A 1 225 ? -21.814 11.144  -9.924  1.00 94.42 225 A 1 
ATOM   1718 C CA  . ASP A 1 225 ? -20.666 11.724  -9.222  1.00 94.73 225 A 1 
ATOM   1719 C C   . ASP A 1 225 ? -20.299 10.873  -7.992  1.00 95.19 225 A 1 
ATOM   1720 O O   . ASP A 1 225 ? -21.180 10.366  -7.295  1.00 93.45 225 A 1 
ATOM   1721 C CB  . ASP A 1 225 ? -20.967 13.178  -8.822  1.00 93.34 225 A 1 
ATOM   1722 C CG  . ASP A 1 225 ? -21.228 14.110  -10.017 1.00 90.82 225 A 1 
ATOM   1723 O OD1 . ASP A 1 225 ? -20.513 14.005  -11.046 1.00 85.80 225 A 1 
ATOM   1724 O OD2 . ASP A 1 225 ? -22.136 14.960  -9.901  1.00 85.27 225 A 1 
ATOM   1725 N N   . GLY A 1 226 ? -19.008 10.717  -7.725  1.00 94.81 226 A 1 
ATOM   1726 C CA  . GLY A 1 226 ? -18.498 9.948   -6.594  1.00 95.11 226 A 1 
ATOM   1727 C C   . GLY A 1 226 ? -17.146 9.305   -6.878  1.00 95.79 226 A 1 
ATOM   1728 O O   . GLY A 1 226 ? -16.623 9.383   -7.990  1.00 94.61 226 A 1 
ATOM   1729 N N   . ALA A 1 227 ? -16.599 8.655   -5.865  1.00 95.11 227 A 1 
ATOM   1730 C CA  . ALA A 1 227 ? -15.401 7.830   -5.961  1.00 95.29 227 A 1 
ATOM   1731 C C   . ALA A 1 227 ? -15.765 6.337   -5.923  1.00 96.03 227 A 1 
ATOM   1732 O O   . ALA A 1 227 ? -16.912 5.969   -5.652  1.00 95.00 227 A 1 
ATOM   1733 C CB  . ALA A 1 227 ? -14.444 8.235   -4.830  1.00 93.92 227 A 1 
ATOM   1734 N N   . ILE A 1 228 ? -14.798 5.449   -6.173  1.00 95.66 228 A 1 
ATOM   1735 C CA  . ILE A 1 228 ? -15.064 4.001   -6.244  1.00 96.00 228 A 1 
ATOM   1736 C C   . ILE A 1 228 ? -15.623 3.422   -4.930  1.00 95.97 228 A 1 
ATOM   1737 O O   . ILE A 1 228 ? -16.403 2.471   -4.951  1.00 94.72 228 A 1 
ATOM   1738 C CB  . ILE A 1 228 ? -13.799 3.257   -6.722  1.00 95.24 228 A 1 
ATOM   1739 C CG1 . ILE A 1 228 ? -14.099 1.819   -7.178  1.00 89.09 228 A 1 
ATOM   1740 C CG2 . ILE A 1 228 ? -12.690 3.233   -5.654  1.00 91.62 228 A 1 
ATOM   1741 C CD1 . ILE A 1 228 ? -15.072 1.736   -8.358  1.00 87.43 228 A 1 
ATOM   1742 N N   . ASN A 1 229 ? -15.295 4.027   -3.794  1.00 95.43 229 A 1 
ATOM   1743 C CA  . ASN A 1 229 ? -15.850 3.679   -2.482  1.00 94.68 229 A 1 
ATOM   1744 C C   . ASN A 1 229 ? -17.281 4.213   -2.248  1.00 95.68 229 A 1 
ATOM   1745 O O   . ASN A 1 229 ? -17.851 3.950   -1.193  1.00 93.88 229 A 1 
ATOM   1746 C CB  . ASN A 1 229 ? -14.872 4.125   -1.377  1.00 91.50 229 A 1 
ATOM   1747 C CG  . ASN A 1 229 ? -14.741 5.632   -1.295  1.00 88.63 229 A 1 
ATOM   1748 O OD1 . ASN A 1 229 ? -14.855 6.328   -2.290  1.00 77.43 229 A 1 
ATOM   1749 N ND2 . ASN A 1 229 ? -14.471 6.171   -0.138  1.00 80.28 229 A 1 
ATOM   1750 N N   . SER A 1 230 ? -17.878 4.900   -3.230  1.00 96.07 230 A 1 
ATOM   1751 C CA  . SER A 1 230 ? -19.325 5.167   -3.277  1.00 96.58 230 A 1 
ATOM   1752 C C   . SER A 1 230 ? -20.126 3.961   -3.777  1.00 96.86 230 A 1 
ATOM   1753 O O   . SER A 1 230 ? -21.356 4.017   -3.827  1.00 95.97 230 A 1 
ATOM   1754 C CB  . SER A 1 230 ? -19.632 6.380   -4.168  1.00 95.96 230 A 1 
ATOM   1755 O OG  . SER A 1 230 ? -18.861 7.497   -3.787  1.00 91.35 230 A 1 
ATOM   1756 N N   . ILE A 1 231 ? -19.432 2.873   -4.164  1.00 96.82 231 A 1 
ATOM   1757 C CA  . ILE A 1 231 ? -20.019 1.627   -4.664  1.00 96.55 231 A 1 
ATOM   1758 C C   . ILE A 1 231 ? -19.772 0.486   -3.673  1.00 96.82 231 A 1 
ATOM   1759 O O   . ILE A 1 231 ? -18.660 0.290   -3.187  1.00 95.69 231 A 1 
ATOM   1760 C CB  . ILE A 1 231 ? -19.455 1.288   -6.059  1.00 94.44 231 A 1 
ATOM   1761 C CG1 . ILE A 1 231 ? -19.741 2.390   -7.105  1.00 82.15 231 A 1 
ATOM   1762 C CG2 . ILE A 1 231 ? -19.970 -0.068  -6.565  1.00 76.96 231 A 1 
ATOM   1763 C CD1 . ILE A 1 231 ? -21.223 2.692   -7.358  1.00 71.47 231 A 1 
ATOM   1764 N N   . PHE A 1 232 ? -20.804 -0.333  -3.457  1.00 96.94 232 A 1 
ATOM   1765 C CA  . PHE A 1 232 ? -20.707 -1.583  -2.709  1.00 96.81 232 A 1 
ATOM   1766 C C   . PHE A 1 232 ? -21.411 -2.706  -3.475  1.00 96.78 232 A 1 
ATOM   1767 O O   . PHE A 1 232 ? -22.613 -2.635  -3.725  1.00 96.12 232 A 1 
ATOM   1768 C CB  . PHE A 1 232 ? -21.294 -1.376  -1.307  1.00 96.43 232 A 1 
ATOM   1769 C CG  . PHE A 1 232 ? -21.105 -2.567  -0.397  1.00 96.22 232 A 1 
ATOM   1770 C CD1 . PHE A 1 232 ? -22.032 -3.626  -0.406  1.00 94.38 232 A 1 
ATOM   1771 C CD2 . PHE A 1 232 ? -19.985 -2.629  0.452   1.00 94.58 232 A 1 
ATOM   1772 C CE1 . PHE A 1 232 ? -21.841 -4.740  0.426   1.00 93.56 232 A 1 
ATOM   1773 C CE2 . PHE A 1 232 ? -19.796 -3.742  1.288   1.00 93.70 232 A 1 
ATOM   1774 C CZ  . PHE A 1 232 ? -20.724 -4.797  1.274   1.00 93.62 232 A 1 
ATOM   1775 N N   . TRP A 1 233 ? -20.668 -3.748  -3.868  1.00 96.49 233 A 1 
ATOM   1776 C CA  . TRP A 1 233 ? -21.224 -4.870  -4.626  1.00 96.20 233 A 1 
ATOM   1777 C C   . TRP A 1 233 ? -22.057 -5.802  -3.740  1.00 95.78 233 A 1 
ATOM   1778 O O   . TRP A 1 233 ? -21.600 -6.261  -2.689  1.00 94.30 233 A 1 
ATOM   1779 C CB  . TRP A 1 233 ? -20.109 -5.642  -5.336  1.00 95.82 233 A 1 
ATOM   1780 C CG  . TRP A 1 233 ? -19.509 -4.910  -6.495  1.00 95.75 233 A 1 
ATOM   1781 C CD1 . TRP A 1 233 ? -18.318 -4.275  -6.507  1.00 94.27 233 A 1 
ATOM   1782 C CD2 . TRP A 1 233 ? -20.083 -4.708  -7.821  1.00 95.29 233 A 1 
ATOM   1783 N NE1 . TRP A 1 233 ? -18.110 -3.697  -7.741  1.00 94.27 233 A 1 
ATOM   1784 C CE2 . TRP A 1 233 ? -19.171 -3.926  -8.591  1.00 94.89 233 A 1 
ATOM   1785 C CE3 . TRP A 1 233 ? -21.287 -5.098  -8.448  1.00 94.71 233 A 1 
ATOM   1786 C CZ2 . TRP A 1 233 ? -19.440 -3.543  -9.912  1.00 93.97 233 A 1 
ATOM   1787 C CZ3 . TRP A 1 233 ? -21.566 -4.719  -9.774  1.00 93.92 233 A 1 
ATOM   1788 C CH2 . TRP A 1 233 ? -20.647 -3.941  -10.504 1.00 93.57 233 A 1 
ATOM   1789 N N   . GLY A 1 234 ? -23.253 -6.135  -4.210  1.00 93.61 234 A 1 
ATOM   1790 C CA  . GLY A 1 234 ? -24.049 -7.237  -3.691  1.00 92.00 234 A 1 
ATOM   1791 C C   . GLY A 1 234 ? -23.572 -8.589  -4.239  1.00 91.09 234 A 1 
ATOM   1792 O O   . GLY A 1 234 ? -22.736 -8.673  -5.139  1.00 88.01 234 A 1 
ATOM   1793 N N   . ARG A 1 235 ? -24.137 -9.676  -3.728  1.00 88.54 235 A 1 
ATOM   1794 C CA  . ARG A 1 235 ? -23.729 -11.041 -4.131  1.00 86.26 235 A 1 
ATOM   1795 C C   . ARG A 1 235 ? -24.210 -11.460 -5.527  1.00 86.00 235 A 1 
ATOM   1796 O O   . ARG A 1 235 ? -23.662 -12.400 -6.096  1.00 81.26 235 A 1 
ATOM   1797 C CB  . ARG A 1 235 ? -24.186 -12.067 -3.072  1.00 83.61 235 A 1 
ATOM   1798 C CG  . ARG A 1 235 ? -23.469 -11.895 -1.723  1.00 79.00 235 A 1 
ATOM   1799 C CD  . ARG A 1 235 ? -23.893 -13.005 -0.746  1.00 74.46 235 A 1 
ATOM   1800 N NE  . ARG A 1 235 ? -23.210 -12.879 0.559   1.00 67.95 235 A 1 
ATOM   1801 C CZ  . ARG A 1 235 ? -23.425 -13.626 1.634   1.00 60.03 235 A 1 
ATOM   1802 N NH1 . ARG A 1 235 ? -24.283 -14.605 1.649   1.00 56.57 235 A 1 
ATOM   1803 N NH2 . ARG A 1 235 ? -22.774 -13.400 2.741   1.00 54.02 235 A 1 
ATOM   1804 N N   . ALA A 1 236 ? -25.228 -10.795 -6.062  1.00 84.69 236 A 1 
ATOM   1805 C CA  . ALA A 1 236 ? -25.925 -11.198 -7.290  1.00 84.01 236 A 1 
ATOM   1806 C C   . ALA A 1 236 ? -25.515 -10.395 -8.541  1.00 84.59 236 A 1 
ATOM   1807 O O   . ALA A 1 236 ? -26.217 -10.442 -9.549  1.00 78.83 236 A 1 
ATOM   1808 C CB  . ALA A 1 236 ? -27.436 -11.163 -7.014  1.00 81.23 236 A 1 
ATOM   1809 N N   . GLY A 1 237 ? -24.399 -9.637  -8.483  1.00 84.01 237 A 1 
ATOM   1810 C CA  . GLY A 1 237 ? -23.955 -8.762  -9.578  1.00 84.90 237 A 1 
ATOM   1811 C C   . GLY A 1 237 ? -24.695 -7.423  -9.655  1.00 87.79 237 A 1 
ATOM   1812 O O   . GLY A 1 237 ? -24.486 -6.652  -10.590 1.00 85.02 237 A 1 
ATOM   1813 N N   . ASP A 1 238 ? -25.558 -7.127  -8.684  1.00 92.10 238 A 1 
ATOM   1814 C CA  . ASP A 1 238 ? -26.066 -5.791  -8.396  1.00 92.76 238 A 1 
ATOM   1815 C C   . ASP A 1 238 ? -25.080 -5.027  -7.502  1.00 94.36 238 A 1 
ATOM   1816 O O   . ASP A 1 238 ? -24.209 -5.610  -6.861  1.00 93.28 238 A 1 
ATOM   1817 C CB  . ASP A 1 238 ? -27.481 -5.861  -7.786  1.00 89.07 238 A 1 
ATOM   1818 C CG  . ASP A 1 238 ? -27.610 -6.617  -6.455  1.00 82.92 238 A 1 
ATOM   1819 O OD1 . ASP A 1 238 ? -26.837 -7.557  -6.185  1.00 76.14 238 A 1 
ATOM   1820 O OD2 . ASP A 1 238 ? -28.583 -6.317  -5.728  1.00 77.76 238 A 1 
ATOM   1821 N N   . PHE A 1 239 ? -25.212 -3.706  -7.462  1.00 95.73 239 A 1 
ATOM   1822 C CA  . PHE A 1 239 ? -24.431 -2.882  -6.547  1.00 96.24 239 A 1 
ATOM   1823 C C   . PHE A 1 239 ? -25.286 -1.801  -5.897  1.00 96.54 239 A 1 
ATOM   1824 O O   . PHE A 1 239 ? -26.321 -1.385  -6.415  1.00 95.96 239 A 1 
ATOM   1825 C CB  . PHE A 1 239 ? -23.193 -2.309  -7.249  1.00 95.89 239 A 1 
ATOM   1826 C CG  . PHE A 1 239 ? -23.469 -1.315  -8.357  1.00 96.22 239 A 1 
ATOM   1827 C CD1 . PHE A 1 239 ? -23.628 -1.763  -9.680  1.00 94.65 239 A 1 
ATOM   1828 C CD2 . PHE A 1 239 ? -23.521 0.062   -8.078  1.00 94.74 239 A 1 
ATOM   1829 C CE1 . PHE A 1 239 ? -23.820 -0.841  -10.719 1.00 93.94 239 A 1 
ATOM   1830 C CE2 . PHE A 1 239 ? -23.717 0.985   -9.117  1.00 93.87 239 A 1 
ATOM   1831 C CZ  . PHE A 1 239 ? -23.861 0.533   -10.440 1.00 94.01 239 A 1 
ATOM   1832 N N   . TYR A 1 240 ? -24.824 -1.359  -4.746  1.00 97.05 240 A 1 
ATOM   1833 C CA  . TYR A 1 240 ? -25.352 -0.211  -4.034  1.00 97.06 240 A 1 
ATOM   1834 C C   . TYR A 1 240 ? -24.482 1.000   -4.343  1.00 97.18 240 A 1 
ATOM   1835 O O   . TYR A 1 240 ? -23.256 0.903   -4.325  1.00 96.46 240 A 1 
ATOM   1836 C CB  . TYR A 1 240 ? -25.424 -0.517  -2.541  1.00 96.62 240 A 1 
ATOM   1837 C CG  . TYR A 1 240 ? -26.362 -1.663  -2.218  1.00 96.06 240 A 1 
ATOM   1838 C CD1 . TYR A 1 240 ? -27.717 -1.407  -1.928  1.00 94.16 240 A 1 
ATOM   1839 C CD2 . TYR A 1 240 ? -25.887 -2.992  -2.234  1.00 94.29 240 A 1 
ATOM   1840 C CE1 . TYR A 1 240 ? -28.595 -2.471  -1.645  1.00 93.32 240 A 1 
ATOM   1841 C CE2 . TYR A 1 240 ? -26.764 -4.057  -1.959  1.00 93.45 240 A 1 
ATOM   1842 C CZ  . TYR A 1 240 ? -28.117 -3.797  -1.660  1.00 93.48 240 A 1 
ATOM   1843 O OH  . TYR A 1 240 ? -28.956 -4.824  -1.387  1.00 91.64 240 A 1 
ATOM   1844 N N   . TYR A 1 241 ? -25.120 2.124   -4.643  1.00 96.93 241 A 1 
ATOM   1845 C CA  . TYR A 1 241 ? -24.473 3.395   -4.938  1.00 96.92 241 A 1 
ATOM   1846 C C   . TYR A 1 241 ? -24.983 4.458   -3.965  1.00 96.86 241 A 1 
ATOM   1847 O O   . TYR A 1 241 ? -26.173 4.763   -3.947  1.00 96.12 241 A 1 
ATOM   1848 C CB  . TYR A 1 241 ? -24.735 3.772   -6.408  1.00 96.55 241 A 1 
ATOM   1849 C CG  . TYR A 1 241 ? -24.345 5.191   -6.788  1.00 96.43 241 A 1 
ATOM   1850 C CD1 . TYR A 1 241 ? -25.229 5.991   -7.544  1.00 94.88 241 A 1 
ATOM   1851 C CD2 . TYR A 1 241 ? -23.103 5.720   -6.389  1.00 94.99 241 A 1 
ATOM   1852 C CE1 . TYR A 1 241 ? -24.873 7.303   -7.899  1.00 94.63 241 A 1 
ATOM   1853 C CE2 . TYR A 1 241 ? -22.749 7.038   -6.728  1.00 94.45 241 A 1 
ATOM   1854 C CZ  . TYR A 1 241 ? -23.636 7.831   -7.487  1.00 94.89 241 A 1 
ATOM   1855 O OH  . TYR A 1 241 ? -23.297 9.102   -7.811  1.00 93.64 241 A 1 
ATOM   1856 N N   . LEU A 1 242 ? -24.082 4.998   -3.156  1.00 96.92 242 A 1 
ATOM   1857 C CA  . LEU A 1 242 ? -24.389 6.069   -2.215  1.00 96.90 242 A 1 
ATOM   1858 C C   . LEU A 1 242 ? -24.010 7.416   -2.840  1.00 96.56 242 A 1 
ATOM   1859 O O   . LEU A 1 242 ? -22.831 7.721   -3.004  1.00 95.32 242 A 1 
ATOM   1860 C CB  . LEU A 1 242 ? -23.693 5.774   -0.873  1.00 96.44 242 A 1 
ATOM   1861 C CG  . LEU A 1 242 ? -24.034 6.754   0.262   1.00 95.85 242 A 1 
ATOM   1862 C CD1 . LEU A 1 242 ? -25.535 6.884   0.526   1.00 93.37 242 A 1 
ATOM   1863 C CD2 . LEU A 1 242 ? -23.392 6.255   1.562   1.00 93.26 242 A 1 
ATOM   1864 N N   . SER A 1 243 ? -25.022 8.198   -3.203  1.00 95.97 243 A 1 
ATOM   1865 C CA  . SER A 1 243 ? -24.880 9.521   -3.813  1.00 95.39 243 A 1 
ATOM   1866 C C   . SER A 1 243 ? -25.464 10.580  -2.887  1.00 95.01 243 A 1 
ATOM   1867 O O   . SER A 1 243 ? -26.668 10.573  -2.620  1.00 92.50 243 A 1 
ATOM   1868 C CB  . SER A 1 243 ? -25.594 9.552   -5.162  1.00 94.13 243 A 1 
ATOM   1869 O OG  . SER A 1 243 ? -25.352 10.780  -5.825  1.00 88.73 243 A 1 
ATOM   1870 N N   . GLY A 1 244 ? -24.620 11.490  -2.397  1.00 94.17 244 A 1 
ATOM   1871 C CA  . GLY A 1 244 ? -25.006 12.445  -1.368  1.00 93.78 244 A 1 
ATOM   1872 C C   . GLY A 1 244 ? -25.541 11.716  -0.134  1.00 94.47 244 A 1 
ATOM   1873 O O   . GLY A 1 244 ? -24.825 10.947  0.494   1.00 92.19 244 A 1 
ATOM   1874 N N   . SER A 1 245 ? -26.809 11.904  0.179   1.00 94.93 245 A 1 
ATOM   1875 C CA  . SER A 1 245 ? -27.487 11.259  1.307   1.00 94.59 245 A 1 
ATOM   1876 C C   . SER A 1 245 ? -28.360 10.060  0.920   1.00 94.15 245 A 1 
ATOM   1877 O O   . SER A 1 245 ? -28.970 9.447   1.791   1.00 91.62 245 A 1 
ATOM   1878 C CB  . SER A 1 245 ? -28.299 12.305  2.074   1.00 93.09 245 A 1 
ATOM   1879 O OG  . SER A 1 245 ? -29.147 13.037  1.205   1.00 83.90 245 A 1 
ATOM   1880 N N   . THR A 1 246 ? -28.447 9.700   -0.372  1.00 94.74 246 A 1 
ATOM   1881 C CA  . THR A 1 246 ? -29.367 8.665   -0.873  1.00 94.93 246 A 1 
ATOM   1882 C C   . THR A 1 246 ? -28.616 7.418   -1.330  1.00 95.49 246 A 1 
ATOM   1883 O O   . THR A 1 246 ? -27.701 7.494   -2.152  1.00 94.94 246 A 1 
ATOM   1884 C CB  . THR A 1 246 ? -30.240 9.205   -2.016  1.00 93.79 246 A 1 
ATOM   1885 O OG1 . THR A 1 246 ? -30.913 10.372  -1.596  1.00 87.60 246 A 1 
ATOM   1886 C CG2 . THR A 1 246 ? -31.324 8.217   -2.445  1.00 87.65 246 A 1 
ATOM   1887 N N   . LEU A 1 247 ? -29.042 6.256   -0.840  1.00 95.13 247 A 1 
ATOM   1888 C CA  . LEU A 1 247 ? -28.549 4.957   -1.280  1.00 95.41 247 A 1 
ATOM   1889 C C   . LEU A 1 247 ? -29.452 4.392   -2.383  1.00 95.39 247 A 1 
ATOM   1890 O O   . LEU A 1 247 ? -30.645 4.165   -2.176  1.00 94.52 247 A 1 
ATOM   1891 C CB  . LEU A 1 247 ? -28.458 3.999   -0.080  1.00 95.15 247 A 1 
ATOM   1892 C CG  . LEU A 1 247 ? -27.757 2.668   -0.420  1.00 94.49 247 A 1 
ATOM   1893 C CD1 . LEU A 1 247 ? -26.252 2.847   -0.607  1.00 91.86 247 A 1 
ATOM   1894 C CD2 . LEU A 1 247 ? -27.967 1.665   0.710   1.00 91.68 247 A 1 
ATOM   1895 N N   . PHE A 1 248 ? -28.865 4.090   -3.534  1.00 95.99 248 A 1 
ATOM   1896 C CA  . PHE A 1 248 ? -29.517 3.428   -4.658  1.00 95.87 248 A 1 
ATOM   1897 C C   . PHE A 1 248 ? -29.062 1.975   -4.767  1.00 96.18 248 A 1 
ATOM   1898 O O   . PHE A 1 248 ? -27.886 1.671   -4.603  1.00 95.72 248 A 1 
ATOM   1899 C CB  . PHE A 1 248 ? -29.224 4.197   -5.953  1.00 95.32 248 A 1 
ATOM   1900 C CG  . PHE A 1 248 ? -29.726 5.627   -5.933  1.00 94.87 248 A 1 
ATOM   1901 C CD1 . PHE A 1 248 ? -31.051 5.919   -6.310  1.00 92.90 248 A 1 
ATOM   1902 C CD2 . PHE A 1 248 ? -28.874 6.665   -5.513  1.00 93.23 248 A 1 
ATOM   1903 C CE1 . PHE A 1 248 ? -31.522 7.241   -6.271  1.00 92.34 248 A 1 
ATOM   1904 C CE2 . PHE A 1 248 ? -29.346 7.987   -5.468  1.00 92.57 248 A 1 
ATOM   1905 C CZ  . PHE A 1 248 ? -30.670 8.276   -5.849  1.00 92.51 248 A 1 
ATOM   1906 N N   . ARG A 1 249 ? -29.978 1.080   -5.102  1.00 95.40 249 A 1 
ATOM   1907 C CA  . ARG A 1 249 ? -29.659 -0.268  -5.575  1.00 95.51 249 A 1 
ATOM   1908 C C   . ARG A 1 249 ? -29.741 -0.283  -7.088  1.00 95.36 249 A 1 
ATOM   1909 O O   . ARG A 1 249 ? -30.801 0.008   -7.643  1.00 93.94 249 A 1 
ATOM   1910 C CB  . ARG A 1 249 ? -30.601 -1.287  -4.933  1.00 94.68 249 A 1 
ATOM   1911 C CG  . ARG A 1 249 ? -30.201 -2.725  -5.291  1.00 92.62 249 A 1 
ATOM   1912 C CD  . ARG A 1 249 ? -31.187 -3.692  -4.628  1.00 90.08 249 A 1 
ATOM   1913 N NE  . ARG A 1 249 ? -30.807 -5.082  -4.885  1.00 82.50 249 A 1 
ATOM   1914 C CZ  . ARG A 1 249 ? -31.393 -6.165  -4.415  1.00 79.04 249 A 1 
ATOM   1915 N NH1 . ARG A 1 249 ? -32.475 -6.114  -3.688  1.00 72.60 249 A 1 
ATOM   1916 N NH2 . ARG A 1 249 ? -30.874 -7.330  -4.664  1.00 70.58 249 A 1 
ATOM   1917 N N   . VAL A 1 250 ? -28.645 -0.642  -7.746  1.00 95.59 250 A 1 
ATOM   1918 C CA  . VAL A 1 250 ? -28.493 -0.617  -9.199  1.00 95.56 250 A 1 
ATOM   1919 C C   . VAL A 1 250 ? -28.322 -2.042  -9.710  1.00 95.38 250 A 1 
ATOM   1920 O O   . VAL A 1 250 ? -27.447 -2.779  -9.249  1.00 94.23 250 A 1 
ATOM   1921 C CB  . VAL A 1 250 ? -27.306 0.266   -9.612  1.00 94.99 250 A 1 
ATOM   1922 C CG1 . VAL A 1 250 ? -27.267 0.424   -11.135 1.00 92.55 250 A 1 
ATOM   1923 C CG2 . VAL A 1 250 ? -27.371 1.663   -8.979  1.00 92.77 250 A 1 
ATOM   1924 N N   . ARG A 1 251 ? -29.139 -2.425  -10.689 1.00 93.74 251 A 1 
ATOM   1925 C CA  . ARG A 1 251 ? -29.027 -3.714  -11.376 1.00 92.69 251 A 1 
ATOM   1926 C C   . ARG A 1 251 ? -28.390 -3.522  -12.749 1.00 92.11 251 A 1 
ATOM   1927 O O   . ARG A 1 251 ? -28.685 -2.558  -13.454 1.00 89.72 251 A 1 
ATOM   1928 C CB  . ARG A 1 251 ? -30.404 -4.370  -11.498 1.00 91.69 251 A 1 
ATOM   1929 C CG  . ARG A 1 251 ? -31.032 -4.664  -10.130 1.00 85.92 251 A 1 
ATOM   1930 C CD  . ARG A 1 251 ? -32.447 -5.212  -10.328 1.00 82.04 251 A 1 
ATOM   1931 N NE  . ARG A 1 251 ? -33.075 -5.551  -9.043  1.00 73.68 251 A 1 
ATOM   1932 C CZ  . ARG A 1 251 ? -34.340 -5.898  -8.875  1.00 65.71 251 A 1 
ATOM   1933 N NH1 . ARG A 1 251 ? -35.171 -5.960  -9.873  1.00 58.29 251 A 1 
ATOM   1934 N NH2 . ARG A 1 251 ? -34.791 -6.194  -7.690  1.00 56.21 251 A 1 
ATOM   1935 N N   . SER A 1 252 ? -27.582 -4.485  -13.194 1.00 89.09 252 A 1 
ATOM   1936 C CA  . SER A 1 252 ? -26.909 -4.411  -14.501 1.00 87.45 252 A 1 
ATOM   1937 C C   . SER A 1 252 ? -27.883 -4.203  -15.669 1.00 87.65 252 A 1 
ATOM   1938 O O   . SER A 1 252 ? -27.580 -3.478  -16.615 1.00 85.68 252 A 1 
ATOM   1939 C CB  . SER A 1 252 ? -26.093 -5.686  -14.734 1.00 85.10 252 A 1 
ATOM   1940 O OG  . SER A 1 252 ? -25.284 -5.955  -13.604 1.00 74.80 252 A 1 
ATOM   1941 N N   . ALA A 1 253 ? -29.085 -4.775  -15.602 1.00 87.43 253 A 1 
ATOM   1942 C CA  . ALA A 1 253 ? -30.128 -4.584  -16.614 1.00 86.84 253 A 1 
ATOM   1943 C C   . ALA A 1 253 ? -30.654 -3.133  -16.681 1.00 86.93 253 A 1 
ATOM   1944 O O   . ALA A 1 253 ? -30.990 -2.646  -17.764 1.00 84.30 253 A 1 
ATOM   1945 C CB  . ALA A 1 253 ? -31.268 -5.564  -16.313 1.00 85.71 253 A 1 
ATOM   1946 N N   . GLU A 1 254 ? -30.696 -2.429  -15.551 1.00 87.05 254 A 1 
ATOM   1947 C CA  . GLU A 1 254 ? -31.120 -1.026  -15.476 1.00 87.26 254 A 1 
ATOM   1948 C C   . GLU A 1 254 ? -30.093 -0.115  -16.153 1.00 87.60 254 A 1 
ATOM   1949 O O   . GLU A 1 254 ? -30.485 0.788   -16.890 1.00 85.75 254 A 1 
ATOM   1950 C CB  . GLU A 1 254 ? -31.340 -0.607  -14.010 1.00 86.26 254 A 1 
ATOM   1951 C CG  . GLU A 1 254 ? -32.508 -1.363  -13.342 1.00 82.21 254 A 1 
ATOM   1952 C CD  . GLU A 1 254 ? -32.553 -1.245  -11.808 1.00 80.78 254 A 1 
ATOM   1953 O OE1 . GLU A 1 254 ? -33.485 -1.845  -11.214 1.00 72.62 254 A 1 
ATOM   1954 O OE2 . GLU A 1 254 ? -31.612 -0.684  -11.207 1.00 74.88 254 A 1 
ATOM   1955 N N   . LEU A 1 255 ? -28.799 -0.401  -16.016 1.00 87.44 255 A 1 
ATOM   1956 C CA  . LEU A 1 255 ? -27.728 0.338   -16.701 1.00 87.40 255 A 1 
ATOM   1957 C C   . LEU A 1 255 ? -27.836 0.231   -18.226 1.00 86.63 255 A 1 
ATOM   1958 O O   . LEU A 1 255 ? -27.744 1.240   -18.927 1.00 84.63 255 A 1 
ATOM   1959 C CB  . LEU A 1 255 ? -26.355 -0.189  -16.247 1.00 87.54 255 A 1 
ATOM   1960 C CG  . LEU A 1 255 ? -26.019 0.055   -14.770 1.00 87.93 255 A 1 
ATOM   1961 C CD1 . LEU A 1 255 ? -24.683 -0.609  -14.456 1.00 85.86 255 A 1 
ATOM   1962 C CD2 . LEU A 1 255 ? -25.911 1.543   -14.455 1.00 86.45 255 A 1 
ATOM   1963 N N   . ILE A 1 256 ? -28.077 -0.976  -18.740 1.00 85.08 256 A 1 
ATOM   1964 C CA  . ILE A 1 256 ? -28.258 -1.208  -20.181 1.00 83.83 256 A 1 
ATOM   1965 C C   . ILE A 1 256 ? -29.499 -0.464  -20.682 1.00 83.80 256 A 1 
ATOM   1966 O O   . ILE A 1 256 ? -29.461 0.194   -21.721 1.00 81.55 256 A 1 
ATOM   1967 C CB  . ILE A 1 256 ? -28.351 -2.721  -20.478 1.00 82.03 256 A 1 
ATOM   1968 C CG1 . ILE A 1 256 ? -27.028 -3.431  -20.100 1.00 77.56 256 A 1 
ATOM   1969 C CG2 . ILE A 1 256 ? -28.680 -2.973  -21.962 1.00 76.04 256 A 1 
ATOM   1970 C CD1 . ILE A 1 256 ? -27.124 -4.963  -20.083 1.00 68.63 256 A 1 
ATOM   1971 N N   . THR A 1 257 ? -30.601 -0.528  -19.931 1.00 85.46 257 A 1 
ATOM   1972 C CA  . THR A 1 257 ? -31.843 0.170   -20.281 1.00 85.54 257 A 1 
ATOM   1973 C C   . THR A 1 257 ? -31.624 1.683   -20.288 1.00 85.34 257 A 1 
ATOM   1974 O O   . THR A 1 257 ? -31.982 2.349   -21.254 1.00 83.74 257 A 1 
ATOM   1975 C CB  . THR A 1 257 ? -32.974 -0.220  -19.319 1.00 85.41 257 A 1 
ATOM   1976 O OG1 . THR A 1 257 ? -33.117 -1.626  -19.294 1.00 78.31 257 A 1 
ATOM   1977 C CG2 . THR A 1 257 ? -34.319 0.349   -19.755 1.00 78.13 257 A 1 
ATOM   1978 N N   . ARG A 1 258 ? -30.965 2.220   -19.271 1.00 85.29 258 A 1 
ATOM   1979 C CA  . ARG A 1 258 ? -30.639 3.649   -19.173 1.00 84.63 258 A 1 
ATOM   1980 C C   . ARG A 1 258 ? -29.771 4.121   -20.343 1.00 84.07 258 A 1 
ATOM   1981 O O   . ARG A 1 258 ? -30.054 5.173   -20.909 1.00 81.93 258 A 1 
ATOM   1982 C CB  . ARG A 1 258 ? -29.980 3.903   -17.812 1.00 84.04 258 A 1 
ATOM   1983 C CG  . ARG A 1 258 ? -29.726 5.397   -17.579 1.00 78.85 258 A 1 
ATOM   1984 C CD  . ARG A 1 258 ? -29.118 5.641   -16.198 1.00 78.71 258 A 1 
ATOM   1985 N NE  . ARG A 1 258 ? -28.710 7.053   -16.058 1.00 72.25 258 A 1 
ATOM   1986 C CZ  . ARG A 1 258 ? -27.686 7.528   -15.381 1.00 68.50 258 A 1 
ATOM   1987 N NH1 . ARG A 1 258 ? -26.952 6.799   -14.599 1.00 62.72 258 A 1 
ATOM   1988 N NH2 . ARG A 1 258 ? -27.355 8.771   -15.503 1.00 57.94 258 A 1 
ATOM   1989 N N   . ALA A 1 259 ? -28.792 3.324   -20.759 1.00 84.14 259 A 1 
ATOM   1990 C CA  . ALA A 1 259 ? -27.961 3.623   -21.926 1.00 82.52 259 A 1 
ATOM   1991 C C   . ALA A 1 259 ? -28.780 3.756   -23.224 1.00 81.84 259 A 1 
ATOM   1992 O O   . ALA A 1 259 ? -28.504 4.633   -24.040 1.00 78.88 259 A 1 
ATOM   1993 C CB  . ALA A 1 259 ? -26.894 2.525   -22.049 1.00 80.87 259 A 1 
ATOM   1994 N N   . LEU A 1 260 ? -29.821 2.932   -23.398 1.00 82.72 260 A 1 
ATOM   1995 C CA  . LEU A 1 260 ? -30.717 2.991   -24.562 1.00 81.70 260 A 1 
ATOM   1996 C C   . LEU A 1 260 ? -31.634 4.226   -24.549 1.00 81.37 260 A 1 
ATOM   1997 O O   . LEU A 1 260 ? -31.984 4.735   -25.611 1.00 78.35 260 A 1 
ATOM   1998 C CB  . LEU A 1 260 ? -31.566 1.707   -24.618 1.00 80.79 260 A 1 
ATOM   1999 C CG  . LEU A 1 260 ? -30.776 0.419   -24.922 1.00 76.21 260 A 1 
ATOM   2000 C CD1 . LEU A 1 260 ? -31.680 -0.800  -24.731 1.00 72.79 260 A 1 
ATOM   2001 C CD2 . LEU A 1 260 ? -30.243 0.397   -26.355 1.00 72.32 260 A 1 
ATOM   2002 N N   . TYR A 1 261 ? -32.010 4.719   -23.371 1.00 82.39 261 A 1 
ATOM   2003 C CA  . TYR A 1 261 ? -32.921 5.857   -23.188 1.00 80.59 261 A 1 
ATOM   2004 C C   . TYR A 1 261 ? -32.206 7.173   -22.827 1.00 78.17 261 A 1 
ATOM   2005 O O   . TYR A 1 261 ? -32.844 8.092   -22.318 1.00 71.25 261 A 1 
ATOM   2006 C CB  . TYR A 1 261 ? -34.033 5.477   -22.202 1.00 79.87 261 A 1 
ATOM   2007 C CG  . TYR A 1 261 ? -34.994 4.425   -22.733 1.00 78.26 261 A 1 
ATOM   2008 C CD1 . TYR A 1 261 ? -35.958 4.774   -23.698 1.00 74.34 261 A 1 
ATOM   2009 C CD2 . TYR A 1 261 ? -34.919 3.100   -22.273 1.00 74.96 261 A 1 
ATOM   2010 C CE1 . TYR A 1 261 ? -36.841 3.801   -24.205 1.00 71.41 261 A 1 
ATOM   2011 C CE2 . TYR A 1 261 ? -35.797 2.121   -22.778 1.00 71.71 261 A 1 
ATOM   2012 C CZ  . TYR A 1 261 ? -36.761 2.472   -23.744 1.00 73.35 261 A 1 
ATOM   2013 O OH  . TYR A 1 261 ? -37.609 1.525   -24.230 1.00 70.22 261 A 1 
ATOM   2014 N N   . ALA A 1 262 ? -30.906 7.283   -23.109 1.00 70.36 262 A 1 
ATOM   2015 C CA  . ALA A 1 262 ? -30.115 8.513   -22.983 1.00 67.96 262 A 1 
ATOM   2016 C C   . ALA A 1 262 ? -30.261 9.234   -21.619 1.00 70.34 262 A 1 
ATOM   2017 O O   . ALA A 1 262 ? -30.519 10.429  -21.561 1.00 61.44 262 A 1 
ATOM   2018 C CB  . ALA A 1 262 ? -30.399 9.412   -24.198 1.00 58.56 262 A 1 
ATOM   2019 N N   . ASP A 1 263 ? -30.097 8.488   -20.533 1.00 68.83 263 A 1 
ATOM   2020 C CA  . ASP A 1 263 ? -30.077 8.992   -19.150 1.00 69.15 263 A 1 
ATOM   2021 C C   . ASP A 1 263 ? -31.388 9.599   -18.598 1.00 71.54 263 A 1 
ATOM   2022 O O   . ASP A 1 263 ? -31.393 10.144  -17.497 1.00 67.05 263 A 1 
ATOM   2023 C CB  . ASP A 1 263 ? -28.858 9.904   -18.905 1.00 62.75 263 A 1 
ATOM   2024 C CG  . ASP A 1 263 ? -27.515 9.181   -19.053 1.00 58.22 263 A 1 
ATOM   2025 O OD1 . ASP A 1 263 ? -27.433 8.033   -18.573 1.00 56.20 263 A 1 
ATOM   2026 O OD2 . ASP A 1 263 ? -26.566 9.815   -19.561 1.00 54.37 263 A 1 
ATOM   2027 N N   . PHE A 1 264 ? -32.530 9.443   -19.293 1.00 77.07 264 A 1 
ATOM   2028 C CA  . PHE A 1 264 ? -33.832 9.892   -18.766 1.00 77.51 264 A 1 
ATOM   2029 C C   . PHE A 1 264 ? -34.327 9.090   -17.549 1.00 78.73 264 A 1 
ATOM   2030 O O   . PHE A 1 264 ? -35.248 9.526   -16.854 1.00 73.84 264 A 1 
ATOM   2031 C CB  . PHE A 1 264 ? -34.892 9.857   -19.879 1.00 73.36 264 A 1 
ATOM   2032 C CG  . PHE A 1 264 ? -34.758 10.984  -20.885 1.00 68.14 264 A 1 
ATOM   2033 C CD1 . PHE A 1 264 ? -35.090 12.297  -20.509 1.00 63.70 264 A 1 
ATOM   2034 C CD2 . PHE A 1 264 ? -34.300 10.731  -22.188 1.00 62.53 264 A 1 
ATOM   2035 C CE1 . PHE A 1 264 ? -34.951 13.351  -21.425 1.00 54.52 264 A 1 
ATOM   2036 C CE2 . PHE A 1 264 ? -34.158 11.786  -23.106 1.00 55.69 264 A 1 
ATOM   2037 C CZ  . PHE A 1 264 ? -34.481 13.097  -22.726 1.00 54.92 264 A 1 
ATOM   2038 N N   . LEU A 1 265 ? -33.746 7.925   -17.288 1.00 82.25 265 A 1 
ATOM   2039 C CA  . LEU A 1 265 ? -34.106 7.064   -16.165 1.00 82.60 265 A 1 
ATOM   2040 C C   . LEU A 1 265 ? -33.173 7.301   -14.970 1.00 83.69 265 A 1 
ATOM   2041 O O   . LEU A 1 265 ? -31.981 7.561   -15.138 1.00 81.71 265 A 1 
ATOM   2042 C CB  . LEU A 1 265 ? -34.105 5.592   -16.616 1.00 79.85 265 A 1 
ATOM   2043 C CG  . LEU A 1 265 ? -35.131 5.260   -17.715 1.00 75.49 265 A 1 
ATOM   2044 C CD1 . LEU A 1 265 ? -34.973 3.799   -18.132 1.00 71.69 265 A 1 
ATOM   2045 C CD2 . LEU A 1 265 ? -36.576 5.467   -17.257 1.00 70.73 265 A 1 
ATOM   2046 N N   . ALA A 1 266 ? -33.724 7.164   -13.764 1.00 85.07 266 A 1 
ATOM   2047 C CA  . ALA A 1 266 ? -32.925 7.128   -12.541 1.00 85.20 266 A 1 
ATOM   2048 C C   . ALA A 1 266 ? -31.885 5.994   -12.609 1.00 86.27 266 A 1 
ATOM   2049 O O   . ALA A 1 266 ? -32.119 4.966   -13.246 1.00 83.97 266 A 1 
ATOM   2050 C CB  . ALA A 1 266 ? -33.857 6.977   -11.332 1.00 81.60 266 A 1 
ATOM   2051 N N   . ILE A 1 267 ? -30.749 6.174   -11.933 1.00 88.57 267 A 1 
ATOM   2052 C CA  . ILE A 1 267 ? -29.645 5.198   -11.974 1.00 88.75 267 A 1 
ATOM   2053 C C   . ILE A 1 267 ? -30.012 3.833   -11.362 1.00 89.00 267 A 1 
ATOM   2054 O O   . ILE A 1 267 ? -29.402 2.824   -11.693 1.00 83.73 267 A 1 
ATOM   2055 C CB  . ILE A 1 267 ? -28.396 5.816   -11.314 1.00 85.44 267 A 1 
ATOM   2056 C CG1 . ILE A 1 267 ? -27.122 4.972   -11.513 1.00 76.42 267 A 1 
ATOM   2057 C CG2 . ILE A 1 267 ? -28.584 6.081   -9.804  1.00 74.16 267 A 1 
ATOM   2058 C CD1 . ILE A 1 267 ? -26.774 4.716   -12.984 1.00 67.21 267 A 1 
ATOM   2059 N N   . GLY A 1 268 ? -31.005 3.798   -10.491 1.00 90.08 268 A 1 
ATOM   2060 C CA  . GLY A 1 268 ? -31.472 2.615   -9.787  1.00 90.66 268 A 1 
ATOM   2061 C C   . GLY A 1 268 ? -32.640 2.946   -8.866  1.00 91.58 268 A 1 
ATOM   2062 O O   . GLY A 1 268 ? -33.156 4.067   -8.865  1.00 89.57 268 A 1 
ATOM   2063 N N   . THR A 1 269 ? -33.040 1.978   -8.063  1.00 92.49 269 A 1 
ATOM   2064 C CA  . THR A 1 269 ? -34.105 2.139   -7.068  1.00 92.91 269 A 1 
ATOM   2065 C C   . THR A 1 269 ? -33.529 2.719   -5.778  1.00 93.67 269 A 1 
ATOM   2066 O O   . THR A 1 269 ? -32.558 2.178   -5.251  1.00 92.70 269 A 1 
ATOM   2067 C CB  . THR A 1 269 ? -34.796 0.799   -6.795  1.00 91.41 269 A 1 
ATOM   2068 O OG1 . THR A 1 269 ? -35.204 0.198   -8.003  1.00 79.66 269 A 1 
ATOM   2069 C CG2 . THR A 1 269 ? -36.048 0.961   -5.937  1.00 78.84 269 A 1 
ATOM   2070 N N   . SER A 1 270 ? -34.131 3.788   -5.249  1.00 93.38 270 A 1 
ATOM   2071 C CA  . SER A 1 270 ? -33.772 4.304   -3.921  1.00 93.33 270 A 1 
ATOM   2072 C C   . SER A 1 270 ? -34.146 3.278   -2.847  1.00 92.96 270 A 1 
ATOM   2073 O O   . SER A 1 270 ? -35.283 2.806   -2.809  1.00 90.51 270 A 1 
ATOM   2074 C CB  . SER A 1 270 ? -34.457 5.646   -3.649  1.00 91.67 270 A 1 
ATOM   2075 O OG  . SER A 1 270 ? -34.059 6.145   -2.388  1.00 78.40 270 A 1 
ATOM   2076 N N   . VAL A 1 271 ? -33.175 2.918   -2.001  1.00 93.25 271 A 1 
ATOM   2077 C CA  . VAL A 1 271 ? -33.328 1.931   -0.920  1.00 92.68 271 A 1 
ATOM   2078 C C   . VAL A 1 271 ? -33.480 2.623   0.432   1.00 92.18 271 A 1 
ATOM   2079 O O   . VAL A 1 271 ? -34.201 2.135   1.297   1.00 88.27 271 A 1 
ATOM   2080 C CB  . VAL A 1 271 ? -32.135 0.952   -0.904  1.00 91.17 271 A 1 
ATOM   2081 C CG1 . VAL A 1 271 ? -32.290 -0.143  0.155   1.00 83.21 271 A 1 
ATOM   2082 C CG2 . VAL A 1 271 ? -31.969 0.237   -2.249  1.00 83.36 271 A 1 
ATOM   2083 N N   . GLY A 1 272 ? -32.821 3.760   0.621   1.00 91.40 272 A 1 
ATOM   2084 C CA  . GLY A 1 272 ? -32.886 4.522   1.861   1.00 90.74 272 A 1 
ATOM   2085 C C   . GLY A 1 272 ? -32.066 5.804   1.807   1.00 92.04 272 A 1 
ATOM   2086 O O   . GLY A 1 272 ? -31.369 6.080   0.827   1.00 90.85 272 A 1 
ATOM   2087 N N   . THR A 1 273 ? -32.145 6.595   2.881   1.00 90.64 273 A 1 
ATOM   2088 C CA  . THR A 1 273 ? -31.401 7.849   3.036   1.00 90.22 273 A 1 
ATOM   2089 C C   . THR A 1 273 ? -30.688 7.901   4.381   1.00 90.14 273 A 1 
ATOM   2090 O O   . THR A 1 273 ? -31.146 7.322   5.370   1.00 88.16 273 A 1 
ATOM   2091 C CB  . THR A 1 273 ? -32.298 9.086   2.865   1.00 88.58 273 A 1 
ATOM   2092 O OG1 . THR A 1 273 ? -33.373 9.054   3.772   1.00 78.33 273 A 1 
ATOM   2093 C CG2 . THR A 1 273 ? -32.898 9.190   1.466   1.00 77.38 273 A 1 
ATOM   2094 N N   . ILE A 1 274 ? -29.560 8.612   4.424   1.00 91.06 274 A 1 
ATOM   2095 C CA  . ILE A 1 274 ? -28.828 8.941   5.654   1.00 91.06 274 A 1 
ATOM   2096 C C   . ILE A 1 274 ? -29.016 10.432  5.987   1.00 90.80 274 A 1 
ATOM   2097 O O   . ILE A 1 274 ? -29.259 11.236  5.087   1.00 89.28 274 A 1 
ATOM   2098 C CB  . ILE A 1 274 ? -27.343 8.520   5.546   1.00 90.70 274 A 1 
ATOM   2099 C CG1 . ILE A 1 274 ? -26.606 9.227   4.386   1.00 88.99 274 A 1 
ATOM   2100 C CG2 . ILE A 1 274 ? -27.245 6.991   5.430   1.00 87.81 274 A 1 
ATOM   2101 C CD1 . ILE A 1 274 ? -25.104 8.934   4.318   1.00 87.25 274 A 1 
ATOM   2102 N N   . PRO A 1 275 ? -28.909 10.856  7.258   1.00 90.54 275 A 1 
ATOM   2103 C CA  . PRO A 1 275 ? -29.211 12.231  7.670   1.00 89.31 275 A 1 
ATOM   2104 C C   . PRO A 1 275 ? -28.090 13.245  7.386   1.00 89.75 275 A 1 
ATOM   2105 O O   . PRO A 1 275 ? -28.137 14.373  7.877   1.00 86.59 275 A 1 
ATOM   2106 C CB  . PRO A 1 275 ? -29.534 12.122  9.165   1.00 87.14 275 A 1 
ATOM   2107 C CG  . PRO A 1 275 ? -28.623 10.984  9.613   1.00 85.28 275 A 1 
ATOM   2108 C CD  . PRO A 1 275 ? -28.669 10.030  8.427   1.00 88.38 275 A 1 
ATOM   2109 N N   . PHE A 1 276 ? -27.064 12.860  6.635   1.00 90.32 276 A 1 
ATOM   2110 C CA  . PHE A 1 276 ? -25.938 13.717  6.266   1.00 90.69 276 A 1 
ATOM   2111 C C   . PHE A 1 276 ? -25.427 13.363  4.867   1.00 92.55 276 A 1 
ATOM   2112 O O   . PHE A 1 276 ? -25.669 12.273  4.362   1.00 91.28 276 A 1 
ATOM   2113 C CB  . PHE A 1 276 ? -24.823 13.605  7.319   1.00 88.24 276 A 1 
ATOM   2114 C CG  . PHE A 1 276 ? -24.397 12.192  7.679   1.00 87.98 276 A 1 
ATOM   2115 C CD1 . PHE A 1 276 ? -24.790 11.638  8.912   1.00 81.47 276 A 1 
ATOM   2116 C CD2 . PHE A 1 276 ? -23.617 11.430  6.795   1.00 82.98 276 A 1 
ATOM   2117 C CE1 . PHE A 1 276 ? -24.397 10.334  9.251   1.00 77.11 276 A 1 
ATOM   2118 C CE2 . PHE A 1 276 ? -23.231 10.120  7.131   1.00 77.98 276 A 1 
ATOM   2119 C CZ  . PHE A 1 276 ? -23.620 9.572   8.362   1.00 78.73 276 A 1 
ATOM   2120 N N   . GLU A 1 277 ? -24.691 14.292  4.257   1.00 92.51 277 A 1 
ATOM   2121 C CA  . GLU A 1 277 ? -24.022 14.065  2.979   1.00 93.41 277 A 1 
ATOM   2122 C C   . GLU A 1 277 ? -22.815 13.131  3.153   1.00 93.70 277 A 1 
ATOM   2123 O O   . GLU A 1 277 ? -21.960 13.352  4.024   1.00 91.00 277 A 1 
ATOM   2124 C CB  . GLU A 1 277 ? -23.586 15.399  2.360   1.00 91.21 277 A 1 
ATOM   2125 C CG  . GLU A 1 277 ? -24.769 16.292  1.948   1.00 81.61 277 A 1 
ATOM   2126 C CD  . GLU A 1 277 ? -25.630 15.665  0.846   1.00 75.13 277 A 1 
ATOM   2127 O OE1 . GLU A 1 277 ? -26.870 15.668  0.987   1.00 65.14 277 A 1 
ATOM   2128 O OE2 . GLU A 1 277 ? -25.040 15.168  -0.136  1.00 63.89 277 A 1 
ATOM   2129 N N   . PHE A 1 278 ? -22.752 12.098  2.313   1.00 94.44 278 A 1 
ATOM   2130 C CA  . PHE A 1 278 ? -21.620 11.187  2.200   1.00 94.95 278 A 1 
ATOM   2131 C C   . PHE A 1 278 ? -20.504 11.844  1.381   1.00 94.67 278 A 1 
ATOM   2132 O O   . PHE A 1 278 ? -20.736 12.269  0.246   1.00 93.34 278 A 1 
ATOM   2133 C CB  . PHE A 1 278 ? -22.091 9.874   1.562   1.00 94.89 278 A 1 
ATOM   2134 C CG  . PHE A 1 278 ? -20.999 8.846   1.370   1.00 95.58 278 A 1 
ATOM   2135 C CD1 . PHE A 1 278 ? -20.382 8.691   0.112   1.00 93.74 278 A 1 
ATOM   2136 C CD2 . PHE A 1 278 ? -20.591 8.040   2.445   1.00 94.53 278 A 1 
ATOM   2137 C CE1 . PHE A 1 278 ? -19.372 7.731   -0.065  1.00 93.86 278 A 1 
ATOM   2138 C CE2 . PHE A 1 278 ? -19.579 7.080   2.271   1.00 93.90 278 A 1 
ATOM   2139 C CZ  . PHE A 1 278 ? -18.970 6.924   1.014   1.00 94.76 278 A 1 
ATOM   2140 N N   . ASP A 1 279 ? -19.310 11.913  1.943   1.00 94.44 279 A 1 
ATOM   2141 C CA  . ASP A 1 279 ? -18.111 12.419  1.278   1.00 93.57 279 A 1 
ATOM   2142 C C   . ASP A 1 279 ? -17.140 11.257  1.018   1.00 93.48 279 A 1 
ATOM   2143 O O   . ASP A 1 279 ? -16.483 10.794  1.954   1.00 91.98 279 A 1 
ATOM   2144 C CB  . ASP A 1 279 ? -17.471 13.529  2.125   1.00 91.87 279 A 1 
ATOM   2145 C CG  . ASP A 1 279 ? -16.292 14.211  1.417   1.00 90.23 279 A 1 
ATOM   2146 O OD1 . ASP A 1 279 ? -15.737 13.628  0.458   1.00 87.19 279 A 1 
ATOM   2147 O OD2 . ASP A 1 279 ? -15.972 15.348  1.831   1.00 85.76 279 A 1 
ATOM   2148 N N   . PRO A 1 280 ? -17.003 10.782  -0.234  1.00 93.40 280 A 1 
ATOM   2149 C CA  . PRO A 1 280 ? -16.156 9.635   -0.539  1.00 92.53 280 A 1 
ATOM   2150 C C   . PRO A 1 280 ? -14.663 9.892   -0.295  1.00 92.07 280 A 1 
ATOM   2151 O O   . PRO A 1 280 ? -13.893 8.937   -0.224  1.00 89.36 280 A 1 
ATOM   2152 C CB  . PRO A 1 280 ? -16.452 9.309   -2.007  1.00 91.72 280 A 1 
ATOM   2153 C CG  . PRO A 1 280 ? -16.862 10.653  -2.598  1.00 91.31 280 A 1 
ATOM   2154 C CD  . PRO A 1 280 ? -17.621 11.300  -1.445  1.00 93.30 280 A 1 
ATOM   2155 N N   . GLY A 1 281 ? -14.238 11.149  -0.126  1.00 91.34 281 A 1 
ATOM   2156 C CA  . GLY A 1 281 ? -12.861 11.466  0.258   1.00 89.81 281 A 1 
ATOM   2157 C C   . GLY A 1 281 ? -12.511 11.054  1.692   1.00 90.18 281 A 1 
ATOM   2158 O O   . GLY A 1 281 ? -11.339 10.828  1.987   1.00 87.38 281 A 1 
ATOM   2159 N N   . PHE A 1 282 ? -13.504 10.929  2.567   1.00 91.40 282 A 1 
ATOM   2160 C CA  . PHE A 1 282 ? -13.304 10.709  4.008   1.00 91.41 282 A 1 
ATOM   2161 C C   . PHE A 1 282 ? -14.187 9.607   4.593   1.00 91.71 282 A 1 
ATOM   2162 O O   . PHE A 1 282 ? -13.834 9.000   5.611   1.00 89.20 282 A 1 
ATOM   2163 C CB  . PHE A 1 282 ? -13.566 12.025  4.745   1.00 89.99 282 A 1 
ATOM   2164 C CG  . PHE A 1 282 ? -12.667 13.158  4.305   1.00 89.16 282 A 1 
ATOM   2165 C CD1 . PHE A 1 282 ? -11.338 13.223  4.762   1.00 86.27 282 A 1 
ATOM   2166 C CD2 . PHE A 1 282 ? -13.136 14.115  3.386   1.00 87.12 282 A 1 
ATOM   2167 C CE1 . PHE A 1 282 ? -10.477 14.227  4.295   1.00 84.66 282 A 1 
ATOM   2168 C CE2 . PHE A 1 282 ? -12.272 15.119  2.916   1.00 84.69 282 A 1 
ATOM   2169 C CZ  . PHE A 1 282 ? -10.945 15.170  3.366   1.00 85.34 282 A 1 
ATOM   2170 N N   . ASP A 1 283 ? -15.331 9.355   3.980   1.00 92.95 283 A 1 
ATOM   2171 C CA  . ASP A 1 283 ? -16.324 8.429   4.490   1.00 93.67 283 A 1 
ATOM   2172 C C   . ASP A 1 283 ? -16.196 7.049   3.833   1.00 93.73 283 A 1 
ATOM   2173 O O   . ASP A 1 283 ? -15.604 6.861   2.773   1.00 92.55 283 A 1 
ATOM   2174 C CB  . ASP A 1 283 ? -17.733 9.016   4.321   1.00 93.21 283 A 1 
ATOM   2175 C CG  . ASP A 1 283 ? -17.958 10.368  5.005   1.00 93.03 283 A 1 
ATOM   2176 O OD1 . ASP A 1 283 ? -17.294 10.698  6.016   1.00 89.97 283 A 1 
ATOM   2177 O OD2 . ASP A 1 283 ? -18.897 11.087  4.604   1.00 90.55 283 A 1 
ATOM   2178 N N   . SER A 1 284 ? -16.770 6.030   4.476   1.00 94.83 284 A 1 
ATOM   2179 C CA  . SER A 1 284 ? -16.892 4.674   3.937   1.00 95.33 284 A 1 
ATOM   2180 C C   . SER A 1 284 ? -18.219 4.076   4.373   1.00 96.14 284 A 1 
ATOM   2181 O O   . SER A 1 284 ? -18.763 4.472   5.400   1.00 95.22 284 A 1 
ATOM   2182 C CB  . SER A 1 284 ? -15.735 3.800   4.416   1.00 93.79 284 A 1 
ATOM   2183 O OG  . SER A 1 284 ? -14.514 4.254   3.865   1.00 84.53 284 A 1 
ATOM   2184 N N   . PHE A 1 285 ? -18.735 3.110   3.618   1.00 96.52 285 A 1 
ATOM   2185 C CA  . PHE A 1 285 ? -19.974 2.436   3.992   1.00 96.93 285 A 1 
ATOM   2186 C C   . PHE A 1 285 ? -19.953 0.943   3.671   1.00 97.00 285 A 1 
ATOM   2187 O O   . PHE A 1 285 ? -19.207 0.480   2.811   1.00 96.45 285 A 1 
ATOM   2188 C CB  . PHE A 1 285 ? -21.179 3.146   3.363   1.00 96.79 285 A 1 
ATOM   2189 C CG  . PHE A 1 285 ? -21.410 2.835   1.900   1.00 97.13 285 A 1 
ATOM   2190 C CD1 . PHE A 1 285 ? -20.696 3.518   0.903   1.00 95.91 285 A 1 
ATOM   2191 C CD2 . PHE A 1 285 ? -22.345 1.853   1.535   1.00 96.04 285 A 1 
ATOM   2192 C CE1 . PHE A 1 285 ? -20.922 3.222   -0.449  1.00 95.38 285 A 1 
ATOM   2193 C CE2 . PHE A 1 285 ? -22.571 1.558   0.182   1.00 95.35 285 A 1 
ATOM   2194 C CZ  . PHE A 1 285 ? -21.859 2.242   -0.812  1.00 95.59 285 A 1 
ATOM   2195 N N   . TRP A 1 286 ? -20.810 0.198   4.367   1.00 97.12 286 A 1 
ATOM   2196 C CA  . TRP A 1 286 ? -21.019 -1.235  4.178   1.00 97.00 286 A 1 
ATOM   2197 C C   . TRP A 1 286 ? -22.511 -1.532  4.205   1.00 96.83 286 A 1 
ATOM   2198 O O   . TRP A 1 286 ? -23.227 -1.039  5.073   1.00 96.06 286 A 1 
ATOM   2199 C CB  . TRP A 1 286 ? -20.290 -2.030  5.266   1.00 96.93 286 A 1 
ATOM   2200 C CG  . TRP A 1 286 ? -18.814 -1.801  5.352   1.00 96.75 286 A 1 
ATOM   2201 C CD1 . TRP A 1 286 ? -17.863 -2.574  4.785   1.00 95.47 286 A 1 
ATOM   2202 C CD2 . TRP A 1 286 ? -18.100 -0.721  6.024   1.00 96.60 286 A 1 
ATOM   2203 N NE1 . TRP A 1 286 ? -16.615 -2.052  5.058   1.00 95.48 286 A 1 
ATOM   2204 C CE2 . TRP A 1 286 ? -16.702 -0.905  5.814   1.00 96.21 286 A 1 
ATOM   2205 C CE3 . TRP A 1 286 ? -18.495 0.405   6.779   1.00 95.98 286 A 1 
ATOM   2206 C CZ2 . TRP A 1 286 ? -15.743 -0.015  6.326   1.00 95.02 286 A 1 
ATOM   2207 C CZ3 . TRP A 1 286 ? -17.537 1.309   7.294   1.00 94.63 286 A 1 
ATOM   2208 C CH2 . TRP A 1 286 ? -16.169 1.098   7.070   1.00 94.27 286 A 1 
ATOM   2209 N N   . VAL A 1 287 ? -22.967 -2.351  3.270   1.00 96.53 287 A 1 
ATOM   2210 C CA  . VAL A 1 287 ? -24.363 -2.790  3.196   1.00 96.41 287 A 1 
ATOM   2211 C C   . VAL A 1 287 ? -24.488 -4.180  3.810   1.00 96.12 287 A 1 
ATOM   2212 O O   . VAL A 1 287 ? -23.652 -5.052  3.558   1.00 95.13 287 A 1 
ATOM   2213 C CB  . VAL A 1 287 ? -24.892 -2.740  1.754   1.00 95.85 287 A 1 
ATOM   2214 C CG1 . VAL A 1 287 ? -26.372 -3.125  1.683   1.00 93.57 287 A 1 
ATOM   2215 C CG2 . VAL A 1 287 ? -24.756 -1.330  1.171   1.00 93.67 287 A 1 
ATOM   2216 N N   . ALA A 1 288 ? -25.525 -4.382  4.608   1.00 95.31 288 A 1 
ATOM   2217 C CA  . ALA A 1 288 ? -25.838 -5.679  5.188   1.00 94.81 288 A 1 
ATOM   2218 C C   . ALA A 1 288 ? -25.992 -6.764  4.108   1.00 94.55 288 A 1 
ATOM   2219 O O   . ALA A 1 288 ? -26.480 -6.471  3.012   1.00 93.59 288 A 1 
ATOM   2220 C CB  . ALA A 1 288 ? -27.128 -5.555  6.001   1.00 93.83 288 A 1 
ATOM   2221 N N   . PRO A 1 289 ? -25.641 -8.026  4.395   1.00 94.42 289 A 1 
ATOM   2222 C CA  . PRO A 1 289 ? -25.794 -9.117  3.430   1.00 93.55 289 A 1 
ATOM   2223 C C   . PRO A 1 289 ? -27.224 -9.306  2.900   1.00 92.65 289 A 1 
ATOM   2224 O O   . PRO A 1 289 ? -27.402 -9.788  1.780   1.00 90.03 289 A 1 
ATOM   2225 C CB  . PRO A 1 289 ? -25.322 -10.368 4.177   1.00 92.80 289 A 1 
ATOM   2226 C CG  . PRO A 1 289 ? -24.328 -9.828  5.198   1.00 91.76 289 A 1 
ATOM   2227 C CD  . PRO A 1 289 ? -24.932 -8.484  5.583   1.00 94.08 289 A 1 
ATOM   2228 N N   . ASP A 1 290 ? -28.237 -8.927  3.684   1.00 92.37 290 A 1 
ATOM   2229 C CA  . ASP A 1 290 ? -29.655 -8.950  3.307   1.00 91.23 290 A 1 
ATOM   2230 C C   . ASP A 1 290 ? -30.116 -7.683  2.562   1.00 91.05 290 A 1 
ATOM   2231 O O   . ASP A 1 290 ? -31.236 -7.636  2.051   1.00 88.66 290 A 1 
ATOM   2232 C CB  . ASP A 1 290 ? -30.508 -9.226  4.559   1.00 89.67 290 A 1 
ATOM   2233 C CG  . ASP A 1 290 ? -30.538 -8.079  5.584   1.00 88.46 290 A 1 
ATOM   2234 O OD1 . ASP A 1 290 ? -29.822 -7.071  5.389   1.00 86.19 290 A 1 
ATOM   2235 O OD2 . ASP A 1 290 ? -31.308 -8.214  6.555   1.00 85.97 290 A 1 
ATOM   2236 N N   . GLY A 1 291 ? -29.261 -6.661  2.478   1.00 91.35 291 A 1 
ATOM   2237 C CA  . GLY A 1 291 ? -29.549 -5.391  1.814   1.00 90.86 291 A 1 
ATOM   2238 C C   . GLY A 1 291 ? -30.540 -4.486  2.546   1.00 90.89 291 A 1 
ATOM   2239 O O   . GLY A 1 291 ? -31.046 -3.553  1.929   1.00 88.09 291 A 1 
ATOM   2240 N N   . ARG A 1 292 ? -30.831 -4.734  3.832   1.00 91.03 292 A 1 
ATOM   2241 C CA  . ARG A 1 292 ? -31.849 -3.996  4.610   1.00 90.43 292 A 1 
ATOM   2242 C C   . ARG A 1 292 ? -31.289 -2.936  5.552   1.00 91.10 292 A 1 
ATOM   2243 O O   . ARG A 1 292 ? -32.055 -2.218  6.194   1.00 89.12 292 A 1 
ATOM   2244 C CB  . ARG A 1 292 ? -32.707 -4.976  5.407   1.00 88.82 292 A 1 
ATOM   2245 C CG  . ARG A 1 292 ? -33.494 -5.911  4.497   1.00 84.88 292 A 1 
ATOM   2246 C CD  . ARG A 1 292 ? -34.433 -6.743  5.359   1.00 79.60 292 A 1 
ATOM   2247 N NE  . ARG A 1 292 ? -35.189 -7.699  4.545   1.00 71.77 292 A 1 
ATOM   2248 C CZ  . ARG A 1 292 ? -36.190 -8.435  4.978   1.00 63.58 292 A 1 
ATOM   2249 N NH1 . ARG A 1 292 ? -36.610 -8.357  6.210   1.00 58.76 292 A 1 
ATOM   2250 N NH2 . ARG A 1 292 ? -36.790 -9.266  4.172   1.00 55.13 292 A 1 
ATOM   2251 N N   . SER A 1 293 ? -29.977 -2.845  5.673   1.00 92.09 293 A 1 
ATOM   2252 C CA  . SER A 1 293 ? -29.327 -1.873  6.546   1.00 92.93 293 A 1 
ATOM   2253 C C   . SER A 1 293 ? -27.939 -1.491  6.048   1.00 93.82 293 A 1 
ATOM   2254 O O   . SER A 1 293 ? -27.353 -2.143  5.184   1.00 93.12 293 A 1 
ATOM   2255 C CB  . SER A 1 293 ? -29.300 -2.376  7.993   1.00 91.63 293 A 1 
ATOM   2256 O OG  . SER A 1 293 ? -28.681 -3.641  8.089   1.00 86.38 293 A 1 
ATOM   2257 N N   . LEU A 1 294 ? -27.439 -0.392  6.593   1.00 93.30 294 A 1 
ATOM   2258 C CA  . LEU A 1 294 ? -26.217 0.281   6.197   1.00 93.69 294 A 1 
ATOM   2259 C C   . LEU A 1 294 ? -25.394 0.622   7.441   1.00 94.75 294 A 1 
ATOM   2260 O O   . LEU A 1 294 ? -25.930 1.135   8.421   1.00 93.34 294 A 1 
ATOM   2261 C CB  . LEU A 1 294 ? -26.641 1.552   5.436   1.00 90.61 294 A 1 
ATOM   2262 C CG  . LEU A 1 294 ? -25.500 2.397   4.859   1.00 86.91 294 A 1 
ATOM   2263 C CD1 . LEU A 1 294 ? -24.873 1.695   3.665   1.00 81.32 294 A 1 
ATOM   2264 C CD2 . LEU A 1 294 ? -26.040 3.742   4.382   1.00 80.90 294 A 1 
ATOM   2265 N N   . LEU A 1 295 ? -24.091 0.400   7.375   1.00 95.79 295 A 1 
ATOM   2266 C CA  . LEU A 1 295 ? -23.116 1.043   8.248   1.00 96.11 295 A 1 
ATOM   2267 C C   . LEU A 1 295 ? -22.431 2.168   7.484   1.00 96.59 295 A 1 
ATOM   2268 O O   . LEU A 1 295 ? -21.998 1.956   6.355   1.00 95.71 295 A 1 
ATOM   2269 C CB  . LEU A 1 295 ? -22.071 0.034   8.732   1.00 94.94 295 A 1 
ATOM   2270 C CG  . LEU A 1 295 ? -22.584 -0.927  9.803   1.00 88.50 295 A 1 
ATOM   2271 C CD1 . LEU A 1 295 ? -21.509 -1.979  10.040  1.00 85.00 295 A 1 
ATOM   2272 C CD2 . LEU A 1 295 ? -22.867 -0.234  11.129  1.00 84.65 295 A 1 
ATOM   2273 N N   . VAL A 1 296 ? -22.288 3.332   8.105   1.00 96.37 296 A 1 
ATOM   2274 C CA  . VAL A 1 296 ? -21.537 4.458   7.542   1.00 96.51 296 A 1 
ATOM   2275 C C   . VAL A 1 296 ? -20.474 4.899   8.530   1.00 96.52 296 A 1 
ATOM   2276 O O   . VAL A 1 296 ? -20.776 5.194   9.684   1.00 95.66 296 A 1 
ATOM   2277 C CB  . VAL A 1 296 ? -22.443 5.643   7.161   1.00 95.68 296 A 1 
ATOM   2278 C CG1 . VAL A 1 296 ? -21.643 6.720   6.418   1.00 91.00 296 A 1 
ATOM   2279 C CG2 . VAL A 1 296 ? -23.598 5.212   6.262   1.00 91.50 296 A 1 
ATOM   2280 N N   . SER A 1 297 ? -19.230 4.959   8.069   1.00 96.44 297 A 1 
ATOM   2281 C CA  . SER A 1 297 ? -18.127 5.614   8.758   1.00 96.20 297 A 1 
ATOM   2282 C C   . SER A 1 297 ? -18.042 7.057   8.298   1.00 95.80 297 A 1 
ATOM   2283 O O   . SER A 1 297 ? -17.820 7.300   7.113   1.00 94.67 297 A 1 
ATOM   2284 C CB  . SER A 1 297 ? -16.812 4.904   8.461   1.00 95.28 297 A 1 
ATOM   2285 O OG  . SER A 1 297 ? -15.758 5.535   9.153   1.00 88.18 297 A 1 
ATOM   2286 N N   . LYS A 1 298 ? -18.179 8.007   9.226   1.00 95.18 298 A 1 
ATOM   2287 C CA  . LYS A 1 298 ? -17.980 9.435   8.967   1.00 94.55 298 A 1 
ATOM   2288 C C   . LYS A 1 298 ? -16.572 9.838   9.399   1.00 94.07 298 A 1 
ATOM   2289 O O   . LYS A 1 298 ? -16.267 9.798   10.593  1.00 91.60 298 A 1 
ATOM   2290 C CB  . LYS A 1 298 ? -19.081 10.242  9.679   1.00 93.38 298 A 1 
ATOM   2291 C CG  . LYS A 1 298 ? -19.136 11.720  9.250   1.00 86.48 298 A 1 
ATOM   2292 C CD  . LYS A 1 298 ? -19.655 11.863  7.821   1.00 84.78 298 A 1 
ATOM   2293 C CE  . LYS A 1 298 ? -19.614 13.291  7.290   1.00 80.49 298 A 1 
ATOM   2294 N NZ  . LYS A 1 298 ? -19.835 13.280  5.821   1.00 74.06 298 A 1 
ATOM   2295 N N   . GLY A 1 299 ? -15.717 10.183  8.429   1.00 91.05 299 A 1 
ATOM   2296 C CA  . GLY A 1 299 ? -14.350 10.665  8.643   1.00 89.97 299 A 1 
ATOM   2297 C C   . GLY A 1 299 ? -13.453 9.723   9.444   1.00 90.29 299 A 1 
ATOM   2298 O O   . GLY A 1 299 ? -12.559 10.184  10.143  1.00 86.74 299 A 1 
ATOM   2299 N N   . HIS A 1 300 ? -13.713 8.405   9.418   1.00 91.06 300 A 1 
ATOM   2300 C CA  . HIS A 1 300 ? -13.042 7.419   10.284  1.00 90.90 300 A 1 
ATOM   2301 C C   . HIS A 1 300 ? -13.101 7.748   11.796  1.00 91.17 300 A 1 
ATOM   2302 O O   . HIS A 1 300 ? -12.293 7.252   12.580  1.00 86.84 300 A 1 
ATOM   2303 C CB  . HIS A 1 300 ? -11.603 7.152   9.795   1.00 88.82 300 A 1 
ATOM   2304 C CG  . HIS A 1 300 ? -11.510 6.714   8.357   1.00 85.74 300 A 1 
ATOM   2305 N ND1 . HIS A 1 300 ? -11.470 7.530   7.260   1.00 73.58 300 A 1 
ATOM   2306 C CD2 . HIS A 1 300 ? -11.465 5.419   7.906   1.00 73.47 300 A 1 
ATOM   2307 C CE1 . HIS A 1 300 ? -11.418 6.749   6.163   1.00 72.54 300 A 1 
ATOM   2308 N NE2 . HIS A 1 300 ? -11.399 5.455   6.502   1.00 74.76 300 A 1 
ATOM   2309 N N   . ARG A 1 301 ? -14.053 8.588   12.216  1.00 91.27 301 A 1 
ATOM   2310 C CA  . ARG A 1 301 ? -14.234 9.027   13.615  1.00 91.82 301 A 1 
ATOM   2311 C C   . ARG A 1 301 ? -15.485 8.458   14.269  1.00 93.52 301 A 1 
ATOM   2312 O O   . ARG A 1 301 ? -15.510 8.262   15.484  1.00 90.66 301 A 1 
ATOM   2313 C CB  . ARG A 1 301 ? -14.259 10.564  13.693  1.00 89.35 301 A 1 
ATOM   2314 C CG  . ARG A 1 301 ? -13.015 11.284  13.157  1.00 83.13 301 A 1 
ATOM   2315 C CD  . ARG A 1 301 ? -11.712 10.798  13.794  1.00 77.81 301 A 1 
ATOM   2316 N NE  . ARG A 1 301 ? -10.563 11.594  13.339  1.00 68.98 301 A 1 
ATOM   2317 C CZ  . ARG A 1 301 ? -9.307  11.214  13.340  1.00 59.47 301 A 1 
ATOM   2318 N NH1 . ARG A 1 301 ? -8.939  10.046  13.770  1.00 52.92 301 A 1 
ATOM   2319 N NH2 . ARG A 1 301 ? -8.381  12.005  12.898  1.00 50.83 301 A 1 
ATOM   2320 N N   . SER A 1 302 ? -16.517 8.219   13.482  1.00 94.86 302 A 1 
ATOM   2321 C CA  . SER A 1 302 ? -17.787 7.703   13.980  1.00 95.22 302 A 1 
ATOM   2322 C C   . SER A 1 302 ? -18.362 6.681   13.012  1.00 95.89 302 A 1 
ATOM   2323 O O   . SER A 1 302 ? -18.287 6.869   11.802  1.00 94.74 302 A 1 
ATOM   2324 C CB  . SER A 1 302 ? -18.780 8.844   14.196  1.00 93.39 302 A 1 
ATOM   2325 O OG  . SER A 1 302 ? -18.237 9.802   15.087  1.00 83.55 302 A 1 
ATOM   2326 N N   . LEU A 1 303 ? -18.951 5.617   13.551  1.00 96.04 303 A 1 
ATOM   2327 C CA  . LEU A 1 303 ? -19.728 4.626   12.814  1.00 96.20 303 A 1 
ATOM   2328 C C   . LEU A 1 303 ? -21.195 4.748   13.202  1.00 96.30 303 A 1 
ATOM   2329 O O   . LEU A 1 303 ? -21.505 4.794   14.388  1.00 94.51 303 A 1 
ATOM   2330 C CB  . LEU A 1 303 ? -19.211 3.218   13.130  1.00 94.97 303 A 1 
ATOM   2331 C CG  . LEU A 1 303 ? -17.986 2.828   12.299  1.00 89.10 303 A 1 
ATOM   2332 C CD1 . LEU A 1 303 ? -17.303 1.629   12.942  1.00 83.85 303 A 1 
ATOM   2333 C CD2 . LEU A 1 303 ? -18.378 2.429   10.882  1.00 84.03 303 A 1 
ATOM   2334 N N   . PHE A 1 304 ? -22.073 4.745   12.214  1.00 96.08 304 A 1 
ATOM   2335 C CA  . PHE A 1 304 ? -23.515 4.819   12.394  1.00 95.54 304 A 1 
ATOM   2336 C C   . PHE A 1 304 ? -24.185 3.635   11.710  1.00 95.47 304 A 1 
ATOM   2337 O O   . PHE A 1 304 ? -23.848 3.309   10.573  1.00 94.60 304 A 1 
ATOM   2338 C CB  . PHE A 1 304 ? -24.033 6.136   11.817  1.00 94.62 304 A 1 
ATOM   2339 C CG  . PHE A 1 304 ? -23.432 7.374   12.449  1.00 93.73 304 A 1 
ATOM   2340 C CD1 . PHE A 1 304 ? -23.967 7.885   13.643  1.00 90.86 304 A 1 
ATOM   2341 C CD2 . PHE A 1 304 ? -22.340 8.016   11.840  1.00 91.60 304 A 1 
ATOM   2342 C CE1 . PHE A 1 304 ? -23.423 9.042   14.220  1.00 90.14 304 A 1 
ATOM   2343 C CE2 . PHE A 1 304 ? -21.791 9.173   12.419  1.00 90.27 304 A 1 
ATOM   2344 C CZ  . PHE A 1 304 ? -22.335 9.688   13.607  1.00 90.36 304 A 1 
ATOM   2345 N N   . TYR A 1 305 ? -25.162 3.035   12.382  1.00 94.70 305 A 1 
ATOM   2346 C CA  . TYR A 1 305 ? -26.011 1.987   11.825  1.00 94.05 305 A 1 
ATOM   2347 C C   . TYR A 1 305 ? -27.373 2.560   11.410  1.00 93.51 305 A 1 
ATOM   2348 O O   . TYR A 1 305 ? -28.043 3.206   12.214  1.00 92.31 305 A 1 
ATOM   2349 C CB  . TYR A 1 305 ? -26.154 0.854   12.844  1.00 93.37 305 A 1 
ATOM   2350 C CG  . TYR A 1 305 ? -27.158 -0.200  12.423  1.00 92.80 305 A 1 
ATOM   2351 C CD1 . TYR A 1 305 ? -28.475 -0.155  12.923  1.00 90.11 305 A 1 
ATOM   2352 C CD2 . TYR A 1 305 ? -26.797 -1.195  11.500  1.00 90.26 305 A 1 
ATOM   2353 C CE1 . TYR A 1 305 ? -29.423 -1.106  12.505  1.00 89.35 305 A 1 
ATOM   2354 C CE2 . TYR A 1 305 ? -27.743 -2.146  11.077  1.00 89.23 305 A 1 
ATOM   2355 C CZ  . TYR A 1 305 ? -29.057 -2.104  11.581  1.00 89.63 305 A 1 
ATOM   2356 O OH  . TYR A 1 305 ? -29.974 -3.018  11.180  1.00 87.69 305 A 1 
ATOM   2357 N N   . TYR A 1 306 ? -27.808 2.263   10.169  1.00 92.74 306 A 1 
ATOM   2358 C CA  . TYR A 1 306 ? -29.088 2.705   9.618   1.00 91.88 306 A 1 
ATOM   2359 C C   . TYR A 1 306 ? -29.887 1.520   9.059   1.00 91.54 306 A 1 
ATOM   2360 O O   . TYR A 1 306 ? -29.466 0.926   8.065   1.00 89.79 306 A 1 
ATOM   2361 C CB  . TYR A 1 306 ? -28.854 3.763   8.528   1.00 90.47 306 A 1 
ATOM   2362 C CG  . TYR A 1 306 ? -28.212 5.034   9.042   1.00 86.06 306 A 1 
ATOM   2363 C CD1 . TYR A 1 306 ? -28.980 5.961   9.759   1.00 80.36 306 A 1 
ATOM   2364 C CD2 . TYR A 1 306 ? -26.839 5.271   8.834   1.00 81.44 306 A 1 
ATOM   2365 C CE1 . TYR A 1 306 ? -28.384 7.114   10.290  1.00 76.06 306 A 1 
ATOM   2366 C CE2 . TYR A 1 306 ? -26.236 6.425   9.368   1.00 76.25 306 A 1 
ATOM   2367 C CZ  . TYR A 1 306 ? -27.007 7.341   10.105  1.00 77.80 306 A 1 
ATOM   2368 O OH  . TYR A 1 306 ? -26.429 8.437   10.657  1.00 73.02 306 A 1 
ATOM   2369 N N   . PRO A 1 307 ? -31.044 1.167   9.649   1.00 91.03 307 A 1 
ATOM   2370 C CA  . PRO A 1 307 ? -32.005 0.262   9.025   1.00 89.99 307 A 1 
ATOM   2371 C C   . PRO A 1 307 ? -32.861 1.008   7.981   1.00 89.37 307 A 1 
ATOM   2372 O O   . PRO A 1 307 ? -33.213 2.170   8.185   1.00 86.20 307 A 1 
ATOM   2373 C CB  . PRO A 1 307 ? -32.842 -0.264  10.188  1.00 88.08 307 A 1 
ATOM   2374 C CG  . PRO A 1 307 ? -32.869 0.915   11.163  1.00 86.89 307 A 1 
ATOM   2375 C CD  . PRO A 1 307 ? -31.525 1.612   10.945  1.00 89.57 307 A 1 
ATOM   2376 N N   . PHE A 1 308 ? -33.245 0.336   6.881   1.00 87.77 308 A 1 
ATOM   2377 C CA  . PHE A 1 308 ? -34.089 0.936   5.831   1.00 84.65 308 A 1 
ATOM   2378 C C   . PHE A 1 308 ? -35.600 0.756   6.071   1.00 80.66 308 A 1 
ATOM   2379 O O   . PHE A 1 308 ? -36.393 1.584   5.631   1.00 70.45 308 A 1 
ATOM   2380 C CB  . PHE A 1 308 ? -33.654 0.405   4.457   1.00 83.17 308 A 1 
ATOM   2381 C CG  . PHE A 1 308 ? -32.186 0.622   4.109   1.00 84.16 308 A 1 
ATOM   2382 C CD1 . PHE A 1 308 ? -31.546 1.847   4.382   1.00 80.79 308 A 1 
ATOM   2383 C CD2 . PHE A 1 308 ? -31.454 -0.416  3.501   1.00 81.82 308 A 1 
ATOM   2384 C CE1 . PHE A 1 308 ? -30.185 2.019   4.079   1.00 79.35 308 A 1 
ATOM   2385 C CE2 . PHE A 1 308 ? -30.098 -0.240  3.192   1.00 79.55 308 A 1 
ATOM   2386 C CZ  . PHE A 1 308 ? -29.460 0.976   3.488   1.00 78.78 308 A 1 
ATOM   2387 N N   . ASP A 1 309 ? -36.014 -0.257  6.833   1.00 79.15 309 A 1 
ATOM   2388 C CA  . ASP A 1 309 ? -37.426 -0.622  7.062   1.00 74.52 309 A 1 
ATOM   2389 C C   . ASP A 1 309 ? -38.070 0.108   8.267   1.00 71.09 309 A 1 
ATOM   2390 O O   . ASP A 1 309 ? -38.686 -0.518  9.136   1.00 62.48 309 A 1 
ATOM   2391 C CB  . ASP A 1 309 ? -37.558 -2.164  7.173   1.00 68.29 309 A 1 
ATOM   2392 C CG  . ASP A 1 309 ? -37.399 -2.945  5.861   1.00 60.15 309 A 1 
ATOM   2393 O OD1 . ASP A 1 309 ? -37.631 -2.358  4.788   1.00 53.93 309 A 1 
ATOM   2394 O OD2 . ASP A 1 309 ? -37.094 -4.164  5.947   1.00 52.76 309 A 1 
ATOM   2395 N N   . THR A 1 310 ? -37.950 1.436   8.386   1.00 68.75 310 A 1 
ATOM   2396 C CA  . THR A 1 310 ? -38.502 2.191   9.536   1.00 65.04 310 A 1 
ATOM   2397 C C   . THR A 1 310 ? -39.864 2.867   9.317   1.00 63.16 310 A 1 
ATOM   2398 O O   . THR A 1 310 ? -40.371 3.497   10.247  1.00 56.39 310 A 1 
ATOM   2399 C CB  . THR A 1 310 ? -37.484 3.174   10.140  1.00 58.73 310 A 1 
ATOM   2400 O OG1 . THR A 1 310 ? -36.721 3.793   9.143   1.00 52.23 310 A 1 
ATOM   2401 C CG2 . THR A 1 310 ? -36.523 2.459   11.090  1.00 50.63 310 A 1 
ATOM   2402 N N   . GLU A 1 311 ? -40.535 2.692   8.173   1.00 61.61 311 A 1 
ATOM   2403 C CA  . GLU A 1 311 ? -41.835 3.348   7.894   1.00 60.97 311 A 1 
ATOM   2404 C C   . GLU A 1 311 ? -43.015 2.895   8.797   1.00 59.83 311 A 1 
ATOM   2405 O O   . GLU A 1 311 ? -44.106 3.458   8.729   1.00 54.15 311 A 1 
ATOM   2406 C CB  . GLU A 1 311 ? -42.201 3.236   6.401   1.00 56.09 311 A 1 
ATOM   2407 C CG  . GLU A 1 311 ? -41.293 4.096   5.504   1.00 49.25 311 A 1 
ATOM   2408 C CD  . GLU A 1 311 ? -41.865 4.317   4.089   1.00 45.16 311 A 1 
ATOM   2409 O OE1 . GLU A 1 311 ? -41.444 5.304   3.447   1.00 41.00 311 A 1 
ATOM   2410 O OE2 . GLU A 1 311 ? -42.733 3.521   3.661   1.00 42.23 311 A 1 
ATOM   2411 N N   . GLY A 1 312 ? -42.826 1.931   9.705   1.00 54.52 312 A 1 
ATOM   2412 C CA  . GLY A 1 312 ? -43.891 1.400   10.574  1.00 53.87 312 A 1 
ATOM   2413 C C   . GLY A 1 312 ? -43.690 1.531   12.091  1.00 54.31 312 A 1 
ATOM   2414 O O   . GLY A 1 312 ? -44.587 1.165   12.850  1.00 50.43 312 A 1 
ATOM   2415 N N   . GLN A 1 313 ? -42.550 2.024   12.568  1.00 55.92 313 A 1 
ATOM   2416 C CA  . GLN A 1 313 ? -42.288 2.154   14.010  1.00 54.97 313 A 1 
ATOM   2417 C C   . GLN A 1 313 ? -42.079 3.622   14.390  1.00 54.72 313 A 1 
ATOM   2418 O O   . GLN A 1 313 ? -40.960 4.113   14.450  1.00 49.80 313 A 1 
ATOM   2419 C CB  . GLN A 1 313 ? -41.137 1.231   14.463  1.00 51.25 313 A 1 
ATOM   2420 C CG  . GLN A 1 313 ? -41.523 -0.250  14.353  1.00 47.39 313 A 1 
ATOM   2421 C CD  . GLN A 1 313 ? -40.553 -1.210  15.042  1.00 43.46 313 A 1 
ATOM   2422 O OE1 . GLN A 1 313 ? -39.823 -0.884  15.961  1.00 39.95 313 A 1 
ATOM   2423 N NE2 . GLN A 1 313 ? -40.554 -2.470  14.661  1.00 40.11 313 A 1 
ATOM   2424 N N   . GLY A 1 314 ? -43.180 4.317   14.672  1.00 48.28 314 A 1 
ATOM   2425 C CA  . GLY A 1 314 ? -43.213 5.704   15.162  1.00 49.15 314 A 1 
ATOM   2426 C C   . GLY A 1 314 ? -42.666 5.896   16.585  1.00 50.53 314 A 1 
ATOM   2427 O O   . GLY A 1 314 ? -43.315 6.522   17.415  1.00 46.95 314 A 1 
ATOM   2428 N N   . GLY A 1 315 ? -41.500 5.340   16.885  1.00 48.42 315 A 1 
ATOM   2429 C CA  . GLY A 1 315 ? -40.761 5.560   18.119  1.00 49.87 315 A 1 
ATOM   2430 C C   . GLY A 1 315 ? -39.383 6.136   17.805  1.00 52.09 315 A 1 
ATOM   2431 O O   . GLY A 1 315 ? -38.683 5.620   16.938  1.00 48.48 315 A 1 
ATOM   2432 N N   . THR A 1 316 ? -39.004 7.176   18.519  1.00 50.48 316 A 1 
ATOM   2433 C CA  . THR A 1 316 ? -37.661 7.764   18.542  1.00 53.48 316 A 1 
ATOM   2434 C C   . THR A 1 316 ? -36.658 6.779   19.161  1.00 58.06 316 A 1 
ATOM   2435 O O   . THR A 1 316 ? -36.204 6.979   20.282  1.00 54.24 316 A 1 
ATOM   2436 C CB  . THR A 1 316 ? -37.689 9.072   19.352  1.00 46.64 316 A 1 
ATOM   2437 O OG1 . THR A 1 316 ? -38.275 8.826   20.613  1.00 40.72 316 A 1 
ATOM   2438 C CG2 . THR A 1 316 ? -38.502 10.170  18.673  1.00 39.44 316 A 1 
ATOM   2439 N N   . SER A 1 317 ? -36.357 5.665   18.490  1.00 65.62 317 A 1 
ATOM   2440 C CA  . SER A 1 317 ? -35.246 4.812   18.903  1.00 68.77 317 A 1 
ATOM   2441 C C   . SER A 1 317 ? -33.949 5.463   18.436  1.00 71.94 317 A 1 
ATOM   2442 O O   . SER A 1 317 ? -33.771 5.667   17.232  1.00 67.93 317 A 1 
ATOM   2443 C CB  . SER A 1 317 ? -35.384 3.383   18.367  1.00 62.55 317 A 1 
ATOM   2444 O OG  . SER A 1 317 ? -35.443 3.348   16.961  1.00 54.52 317 A 1 
ATOM   2445 N N   . GLU A 1 318 ? -33.075 5.802   19.372  1.00 69.32 318 A 1 
ATOM   2446 C CA  . GLU A 1 318 ? -31.720 6.241   19.060  1.00 73.78 318 A 1 
ATOM   2447 C C   . GLU A 1 318 ? -31.033 5.164   18.211  1.00 76.76 318 A 1 
ATOM   2448 O O   . GLU A 1 318 ? -31.053 3.977   18.549  1.00 73.45 318 A 1 
ATOM   2449 C CB  . GLU A 1 318 ? -30.937 6.532   20.349  1.00 68.92 318 A 1 
ATOM   2450 C CG  . GLU A 1 318 ? -31.509 7.746   21.109  1.00 59.72 318 A 1 
ATOM   2451 C CD  . GLU A 1 318 ? -30.754 8.089   22.406  1.00 53.71 318 A 1 
ATOM   2452 O OE1 . GLU A 1 318 ? -31.081 9.151   22.989  1.00 46.15 318 A 1 
ATOM   2453 O OE2 . GLU A 1 318 ? -29.885 7.297   22.824  1.00 48.61 318 A 1 
ATOM   2454 N N   . LEU A 1 319 ? -30.484 5.576   17.065  1.00 80.34 319 A 1 
ATOM   2455 C CA  . LEU A 1 319 ? -29.773 4.662   16.178  1.00 82.23 319 A 1 
ATOM   2456 C C   . LEU A 1 319 ? -28.421 4.295   16.801  1.00 85.62 319 A 1 
ATOM   2457 O O   . LEU A 1 319 ? -27.744 5.186   17.326  1.00 84.60 319 A 1 
ATOM   2458 C CB  . LEU A 1 319 ? -29.600 5.296   14.787  1.00 78.36 319 A 1 
ATOM   2459 C CG  . LEU A 1 319 ? -30.915 5.489   14.011  1.00 74.65 319 A 1 
ATOM   2460 C CD1 . LEU A 1 319 ? -30.645 6.286   12.733  1.00 70.72 319 A 1 
ATOM   2461 C CD2 . LEU A 1 319 ? -31.550 4.156   13.610  1.00 69.73 319 A 1 
ATOM   2462 N N   . PRO A 1 320 ? -27.995 3.015   16.723  1.00 87.33 320 A 1 
ATOM   2463 C CA  . PRO A 1 320 ? -26.695 2.615   17.232  1.00 89.36 320 A 1 
ATOM   2464 C C   . PRO A 1 320 ? -25.565 3.386   16.552  1.00 91.20 320 A 1 
ATOM   2465 O O   . PRO A 1 320 ? -25.487 3.445   15.321  1.00 90.10 320 A 1 
ATOM   2466 C CB  . PRO A 1 320 ? -26.580 1.110   16.980  1.00 86.68 320 A 1 
ATOM   2467 C CG  . PRO A 1 320 ? -28.033 0.654   16.891  1.00 85.87 320 A 1 
ATOM   2468 C CD  . PRO A 1 320 ? -28.735 1.855   16.267  1.00 87.94 320 A 1 
ATOM   2469 N N   . TYR A 1 321 ? -24.665 3.937   17.355  1.00 93.06 321 A 1 
ATOM   2470 C CA  . TYR A 1 321 ? -23.454 4.587   16.876  1.00 93.82 321 A 1 
ATOM   2471 C C   . TYR A 1 321 ? -22.246 4.176   17.719  1.00 94.61 321 A 1 
ATOM   2472 O O   . TYR A 1 321 ? -22.372 3.770   18.873  1.00 93.47 321 A 1 
ATOM   2473 C CB  . TYR A 1 321 ? -23.637 6.113   16.817  1.00 91.47 321 A 1 
ATOM   2474 C CG  . TYR A 1 321 ? -23.574 6.807   18.162  1.00 87.81 321 A 1 
ATOM   2475 C CD1 . TYR A 1 321 ? -24.718 6.873   18.983  1.00 81.04 321 A 1 
ATOM   2476 C CD2 . TYR A 1 321 ? -22.362 7.371   18.610  1.00 79.81 321 A 1 
ATOM   2477 C CE1 . TYR A 1 321 ? -24.655 7.494   20.241  1.00 72.01 321 A 1 
ATOM   2478 C CE2 . TYR A 1 321 ? -22.292 7.990   19.873  1.00 73.22 321 A 1 
ATOM   2479 C CZ  . TYR A 1 321 ? -23.440 8.051   20.691  1.00 70.15 321 A 1 
ATOM   2480 O OH  . TYR A 1 321 ? -23.376 8.643   21.913  1.00 71.47 321 A 1 
ATOM   2481 N N   . LEU A 1 322 ? -21.053 4.300   17.135  1.00 94.74 322 A 1 
ATOM   2482 C CA  . LEU A 1 322 ? -19.776 4.043   17.789  1.00 95.32 322 A 1 
ATOM   2483 C C   . LEU A 1 322 ? -18.824 5.206   17.510  1.00 95.84 322 A 1 
ATOM   2484 O O   . LEU A 1 322 ? -18.565 5.533   16.354  1.00 94.62 322 A 1 
ATOM   2485 C CB  . LEU A 1 322 ? -19.226 2.700   17.281  1.00 94.57 322 A 1 
ATOM   2486 C CG  . LEU A 1 322 ? -17.804 2.353   17.754  1.00 93.87 322 A 1 
ATOM   2487 C CD1 . LEU A 1 322 ? -17.731 2.169   19.271  1.00 90.01 322 A 1 
ATOM   2488 C CD2 . LEU A 1 322 ? -17.339 1.059   17.083  1.00 90.07 322 A 1 
ATOM   2489 N N   . LEU A 1 323 ? -18.272 5.794   18.564  1.00 95.56 323 A 1 
ATOM   2490 C CA  . LEU A 1 323 ? -17.143 6.714   18.456  1.00 95.38 323 A 1 
ATOM   2491 C C   . LEU A 1 323 ? -15.848 5.908   18.352  1.00 95.21 323 A 1 
ATOM   2492 O O   . LEU A 1 323 ? -15.517 5.124   19.243  1.00 93.87 323 A 1 
ATOM   2493 C CB  . LEU A 1 323 ? -17.114 7.680   19.653  1.00 94.42 323 A 1 
ATOM   2494 C CG  . LEU A 1 323 ? -18.315 8.638   19.735  1.00 88.82 323 A 1 
ATOM   2495 C CD1 . LEU A 1 323 ? -18.197 9.500   20.990  1.00 82.37 323 A 1 
ATOM   2496 C CD2 . LEU A 1 323 ? -18.402 9.570   18.527  1.00 83.00 323 A 1 
ATOM   2497 N N   . LEU A 1 324 ? -15.122 6.103   17.256  1.00 94.59 324 A 1 
ATOM   2498 C CA  . LEU A 1 324 ? -13.855 5.437   17.001  1.00 94.28 324 A 1 
ATOM   2499 C C   . LEU A 1 324 ? -12.698 6.182   17.690  1.00 93.81 324 A 1 
ATOM   2500 O O   . LEU A 1 324 ? -12.750 7.407   17.857  1.00 92.31 324 A 1 
ATOM   2501 C CB  . LEU A 1 324 ? -13.641 5.307   15.487  1.00 93.70 324 A 1 
ATOM   2502 C CG  . LEU A 1 324 ? -14.686 4.428   14.775  1.00 93.24 324 A 1 
ATOM   2503 C CD1 . LEU A 1 324 ? -14.458 4.496   13.271  1.00 90.35 324 A 1 
ATOM   2504 C CD2 . LEU A 1 324 ? -14.595 2.964   15.207  1.00 90.15 324 A 1 
ATOM   2505 N N   . PRO A 1 325 ? -11.620 5.471   18.074  1.00 93.13 325 A 1 
ATOM   2506 C CA  . PRO A 1 325 ? -10.401 6.116   18.540  1.00 91.51 325 A 1 
ATOM   2507 C C   . PRO A 1 325 ? -9.872  7.110   17.503  1.00 91.00 325 A 1 
ATOM   2508 O O   . PRO A 1 325 ? -9.814  6.803   16.315  1.00 88.64 325 A 1 
ATOM   2509 C CB  . PRO A 1 325 ? -9.401  4.983   18.791  1.00 89.87 325 A 1 
ATOM   2510 C CG  . PRO A 1 325 ? -10.290 3.762   19.021  1.00 88.64 325 A 1 
ATOM   2511 C CD  . PRO A 1 325 ? -11.476 4.021   18.101  1.00 91.38 325 A 1 
ATOM   2512 N N   . ARG A 1 326 ? -9.418  8.290   17.943  1.00 90.25 326 A 1 
ATOM   2513 C CA  . ARG A 1 326 ? -8.847  9.311   17.036  1.00 88.31 326 A 1 
ATOM   2514 C C   . ARG A 1 326 ? -7.604  8.845   16.273  1.00 89.06 326 A 1 
ATOM   2515 O O   . ARG A 1 326 ? -7.285  9.409   15.242  1.00 85.18 326 A 1 
ATOM   2516 C CB  . ARG A 1 326 ? -8.511  10.595  17.801  1.00 85.65 326 A 1 
ATOM   2517 C CG  . ARG A 1 326 ? -9.763  11.402  18.148  1.00 78.05 326 A 1 
ATOM   2518 C CD  . ARG A 1 326 ? -9.348  12.788  18.651  1.00 72.90 326 A 1 
ATOM   2519 N NE  . ARG A 1 326 ? -10.516 13.659  18.862  1.00 65.06 326 A 1 
ATOM   2520 C CZ  . ARG A 1 326 ? -10.737 14.828  18.289  1.00 56.71 326 A 1 
ATOM   2521 N NH1 . ARG A 1 326 ? -9.904  15.367  17.432  1.00 51.52 326 A 1 
ATOM   2522 N NH2 . ARG A 1 326 ? -11.824 15.493  18.572  1.00 50.14 326 A 1 
ATOM   2523 N N   . SER A 1 327 ? -6.916  7.822   16.765  1.00 87.63 327 A 1 
ATOM   2524 C CA  . SER A 1 327 ? -5.764  7.188   16.123  1.00 88.11 327 A 1 
ATOM   2525 C C   . SER A 1 327 ? -6.137  6.061   15.148  1.00 89.47 327 A 1 
ATOM   2526 O O   . SER A 1 327 ? -5.256  5.355   14.680  1.00 86.89 327 A 1 
ATOM   2527 C CB  . SER A 1 327 ? -4.813  6.688   17.214  1.00 85.38 327 A 1 
ATOM   2528 O OG  . SER A 1 327 ? -5.523  5.928   18.174  1.00 76.50 327 A 1 
ATOM   2529 N N   . CYS A 1 328 ? -7.428  5.878   14.846  1.00 88.96 328 A 1 
ATOM   2530 C CA  . CYS A 1 328 ? -7.903  4.891   13.876  1.00 90.20 328 A 1 
ATOM   2531 C C   . CYS A 1 328 ? -7.322  5.173   12.480  1.00 89.51 328 A 1 
ATOM   2532 O O   . CYS A 1 328 ? -7.579  6.237   11.919  1.00 87.79 328 A 1 
ATOM   2533 C CB  . CYS A 1 328 ? -9.438  4.935   13.856  1.00 89.68 328 A 1 
ATOM   2534 S SG  . CYS A 1 328 ? -10.107 3.816   12.592  1.00 86.83 328 A 1 
ATOM   2535 N N   . SER A 1 329 ? -6.588  4.215   11.904  1.00 90.09 329 A 1 
ATOM   2536 C CA  . SER A 1 329 ? -6.072  4.276   10.527  1.00 89.49 329 A 1 
ATOM   2537 C C   . SER A 1 329 ? -6.829  3.369   9.555   1.00 89.49 329 A 1 
ATOM   2538 O O   . SER A 1 329 ? -6.768  3.556   8.337   1.00 87.02 329 A 1 
ATOM   2539 C CB  . SER A 1 329 ? -4.582  3.923   10.508  1.00 87.83 329 A 1 
ATOM   2540 O OG  . SER A 1 329 ? -4.366  2.585   10.917  1.00 84.42 329 A 1 
ATOM   2541 N N   . GLY A 1 330 ? -7.559  2.378   10.067  1.00 90.40 330 A 1 
ATOM   2542 C CA  . GLY A 1 330 ? -8.292  1.418   9.258   1.00 91.71 330 A 1 
ATOM   2543 C C   . GLY A 1 330 ? -9.487  0.804   9.983   1.00 93.37 330 A 1 
ATOM   2544 O O   . GLY A 1 330 ? -9.478  0.643   11.198  1.00 92.08 330 A 1 
ATOM   2545 N N   . ILE A 1 331 ? -10.517 0.457   9.206   1.00 94.38 331 A 1 
ATOM   2546 C CA  . ILE A 1 331 ? -11.744 -0.188  9.673   1.00 95.32 331 A 1 
ATOM   2547 C C   . ILE A 1 331 ? -11.976 -1.428  8.809   1.00 95.41 331 A 1 
ATOM   2548 O O   . ILE A 1 331 ? -12.029 -1.330  7.582   1.00 94.18 331 A 1 
ATOM   2549 C CB  . ILE A 1 331 ? -12.948 0.783   9.605   1.00 95.04 331 A 1 
ATOM   2550 C CG1 . ILE A 1 331 ? -12.693 2.079   10.408  1.00 93.36 331 A 1 
ATOM   2551 C CG2 . ILE A 1 331 ? -14.220 0.080   10.120  1.00 92.79 331 A 1 
ATOM   2552 C CD1 . ILE A 1 331 ? -13.745 3.168   10.158  1.00 89.82 331 A 1 
ATOM   2553 N N   . ASN A 1 332 ? -12.137 -2.578  9.443   1.00 95.98 332 A 1 
ATOM   2554 C CA  . ASN A 1 332 ? -12.528 -3.825  8.794   1.00 96.22 332 A 1 
ATOM   2555 C C   . ASN A 1 332 ? -13.842 -4.318  9.420   1.00 96.61 332 A 1 
ATOM   2556 O O   . ASN A 1 332 ? -13.948 -4.447  10.635  1.00 95.93 332 A 1 
ATOM   2557 C CB  . ASN A 1 332 ? -11.361 -4.819  8.899   1.00 95.65 332 A 1 
ATOM   2558 C CG  . ASN A 1 332 ? -11.683 -6.172  8.294   1.00 94.44 332 A 1 
ATOM   2559 O OD1 . ASN A 1 332 ? -11.787 -7.161  8.985   1.00 85.36 332 A 1 
ATOM   2560 N ND2 . ASN A 1 332 ? -11.832 -6.268  6.998   1.00 84.58 332 A 1 
ATOM   2561 N N   . VAL A 1 333 ? -14.863 -4.527  8.582   1.00 96.62 333 A 1 
ATOM   2562 C CA  . VAL A 1 333 ? -16.212 -4.902  9.022   1.00 96.91 333 A 1 
ATOM   2563 C C   . VAL A 1 333 ? -16.483 -6.358  8.662   1.00 96.94 333 A 1 
ATOM   2564 O O   . VAL A 1 333 ? -16.430 -6.733  7.492   1.00 96.16 333 A 1 
ATOM   2565 C CB  . VAL A 1 333 ? -17.284 -3.960  8.438   1.00 96.50 333 A 1 
ATOM   2566 C CG1 . VAL A 1 333 ? -18.701 -4.380  8.863   1.00 94.81 333 A 1 
ATOM   2567 C CG2 . VAL A 1 333 ? -17.064 -2.520  8.920   1.00 94.90 333 A 1 
ATOM   2568 N N   . LEU A 1 334 ? -16.814 -7.149  9.669   1.00 97.23 334 A 1 
ATOM   2569 C CA  . LEU A 1 334 ? -17.273 -8.529  9.553   1.00 97.22 334 A 1 
ATOM   2570 C C   . LEU A 1 334 ? -18.784 -8.554  9.779   1.00 96.94 334 A 1 
ATOM   2571 O O   . LEU A 1 334 ? -19.245 -8.360  10.906  1.00 95.88 334 A 1 
ATOM   2572 C CB  . LEU A 1 334 ? -16.535 -9.407  10.582  1.00 97.08 334 A 1 
ATOM   2573 C CG  . LEU A 1 334 ? -14.999 -9.339  10.554  1.00 96.38 334 A 1 
ATOM   2574 C CD1 . LEU A 1 334 ? -14.435 -10.315 11.589  1.00 94.24 334 A 1 
ATOM   2575 C CD2 . LEU A 1 334 ? -14.426 -9.696  9.184   1.00 93.97 334 A 1 
ATOM   2576 N N   . TRP A 1 335 ? -19.568 -8.787  8.721   1.00 96.55 335 A 1 
ATOM   2577 C CA  . TRP A 1 335 ? -21.034 -8.776  8.787   1.00 96.27 335 A 1 
ATOM   2578 C C   . TRP A 1 335 ? -21.608 -10.135 8.384   1.00 95.68 335 A 1 
ATOM   2579 O O   . TRP A 1 335 ? -21.559 -10.530 7.217   1.00 93.62 335 A 1 
ATOM   2580 C CB  . TRP A 1 335 ? -21.587 -7.625  7.937   1.00 95.61 335 A 1 
ATOM   2581 C CG  . TRP A 1 335 ? -22.958 -7.131  8.310   1.00 95.36 335 A 1 
ATOM   2582 C CD1 . TRP A 1 335 ? -23.945 -7.821  8.933   1.00 93.64 335 A 1 
ATOM   2583 C CD2 . TRP A 1 335 ? -23.489 -5.785  8.117   1.00 94.99 335 A 1 
ATOM   2584 N NE1 . TRP A 1 335 ? -25.033 -7.002  9.145   1.00 93.50 335 A 1 
ATOM   2585 C CE2 . TRP A 1 335 ? -24.805 -5.728  8.666   1.00 94.41 335 A 1 
ATOM   2586 C CE3 . TRP A 1 335 ? -22.978 -4.597  7.550   1.00 93.53 335 A 1 
ATOM   2587 C CZ2 . TRP A 1 335 ? -25.567 -4.551  8.665   1.00 92.92 335 A 1 
ATOM   2588 C CZ3 . TRP A 1 335 ? -23.734 -3.413  7.538   1.00 93.03 335 A 1 
ATOM   2589 C CH2 . TRP A 1 335 ? -25.020 -3.386  8.096   1.00 92.54 335 A 1 
ATOM   2590 N N   . SER A 1 336 ? -22.151 -10.866 9.357   1.00 95.56 336 A 1 
ATOM   2591 C CA  . SER A 1 336 ? -22.734 -12.189 9.112   1.00 94.83 336 A 1 
ATOM   2592 C C   . SER A 1 336 ? -24.159 -12.103 8.553   1.00 93.92 336 A 1 
ATOM   2593 O O   . SER A 1 336 ? -24.897 -11.152 8.802   1.00 91.87 336 A 1 
ATOM   2594 C CB  . SER A 1 336 ? -22.708 -13.046 10.379  1.00 93.75 336 A 1 
ATOM   2595 O OG  . SER A 1 336 ? -23.681 -12.622 11.313  1.00 90.30 336 A 1 
ATOM   2596 N N   . ASN A 1 337 ? -24.587 -13.163 7.875   1.00 93.85 337 A 1 
ATOM   2597 C CA  . ASN A 1 337 ? -25.976 -13.305 7.409   1.00 92.67 337 A 1 
ATOM   2598 C C   . ASN A 1 337 ? -26.996 -13.328 8.570   1.00 92.15 337 A 1 
ATOM   2599 O O   . ASN A 1 337 ? -28.169 -13.056 8.349   1.00 88.04 337 A 1 
ATOM   2600 C CB  . ASN A 1 337 ? -26.094 -14.608 6.591   1.00 90.70 337 A 1 
ATOM   2601 C CG  . ASN A 1 337 ? -25.212 -14.679 5.355   1.00 86.68 337 A 1 
ATOM   2602 O OD1 . ASN A 1 337 ? -24.989 -13.730 4.625   1.00 77.87 337 A 1 
ATOM   2603 N ND2 . ASN A 1 337 ? -24.677 -15.844 5.058   1.00 77.86 337 A 1 
ATOM   2604 N N   . GLY A 1 338 ? -26.552 -13.655 9.789   1.00 90.58 338 A 1 
ATOM   2605 C CA  . GLY A 1 338 ? -27.381 -13.691 11.002  1.00 90.27 338 A 1 
ATOM   2606 C C   . GLY A 1 338 ? -27.569 -12.335 11.689  1.00 90.89 338 A 1 
ATOM   2607 O O   . GLY A 1 338 ? -28.162 -12.291 12.760  1.00 86.97 338 A 1 
ATOM   2608 N N   . GLY A 1 339 ? -27.049 -11.242 11.115  1.00 90.01 339 A 1 
ATOM   2609 C CA  . GLY A 1 339 ? -27.202 -9.893  11.675  1.00 90.31 339 A 1 
ATOM   2610 C C   . GLY A 1 339 ? -26.184 -9.528  12.764  1.00 91.90 339 A 1 
ATOM   2611 O O   . GLY A 1 339 ? -26.336 -8.498  13.407  1.00 89.55 339 A 1 
ATOM   2612 N N   . ILE A 1 340 ? -25.134 -10.328 12.966  1.00 93.49 340 A 1 
ATOM   2613 C CA  . ILE A 1 340 ? -24.021 -9.960  13.853  1.00 94.67 340 A 1 
ATOM   2614 C C   . ILE A 1 340 ? -22.995 -9.162  13.049  1.00 95.41 340 A 1 
ATOM   2615 O O   . ILE A 1 340 ? -22.479 -9.643  12.035  1.00 94.43 340 A 1 
ATOM   2616 C CB  . ILE A 1 340 ? -23.389 -11.193 14.534  1.00 93.56 340 A 1 
ATOM   2617 C CG1 . ILE A 1 340 ? -24.448 -11.998 15.323  1.00 89.37 340 A 1 
ATOM   2618 C CG2 . ILE A 1 340 ? -22.245 -10.743 15.465  1.00 88.81 340 A 1 
ATOM   2619 C CD1 . ILE A 1 340 ? -23.917 -13.302 15.937  1.00 81.04 340 A 1 
ATOM   2620 N N   . VAL A 1 341 ? -22.671 -7.963  13.523  1.00 96.11 341 A 1 
ATOM   2621 C CA  . VAL A 1 341 ? -21.653 -7.087  12.943  1.00 96.35 341 A 1 
ATOM   2622 C C   . VAL A 1 341 ? -20.498 -6.953  13.916  1.00 96.63 341 A 1 
ATOM   2623 O O   . VAL A 1 341 ? -20.693 -6.523  15.048  1.00 95.47 341 A 1 
ATOM   2624 C CB  . VAL A 1 341 ? -22.217 -5.699  12.600  1.00 94.90 341 A 1 
ATOM   2625 C CG1 . VAL A 1 341 ? -21.170 -4.914  11.807  1.00 89.20 341 A 1 
ATOM   2626 C CG2 . VAL A 1 341 ? -23.510 -5.773  11.783  1.00 89.10 341 A 1 
ATOM   2627 N N   . THR A 1 342 ? -19.277 -7.269  13.484  1.00 96.60 342 A 1 
ATOM   2628 C CA  . THR A 1 342 ? -18.060 -6.980  14.250  1.00 96.85 342 A 1 
ATOM   2629 C C   . THR A 1 342 ? -17.197 -6.000  13.477  1.00 96.98 342 A 1 
ATOM   2630 O O   . THR A 1 342 ? -16.941 -6.182  12.293  1.00 96.25 342 A 1 
ATOM   2631 C CB  . THR A 1 342 ? -17.284 -8.253  14.606  1.00 96.32 342 A 1 
ATOM   2632 O OG1 . THR A 1 342 ? -18.116 -9.117  15.342  1.00 91.67 342 A 1 
ATOM   2633 C CG2 . THR A 1 342 ? -16.061 -7.975  15.475  1.00 92.11 342 A 1 
ATOM   2634 N N   . VAL A 1 343 ? -16.749 -4.952  14.158  1.00 96.82 343 A 1 
ATOM   2635 C CA  . VAL A 1 343 ? -15.890 -3.905  13.616  1.00 96.81 343 A 1 
ATOM   2636 C C   . VAL A 1 343 ? -14.514 -4.054  14.239  1.00 96.73 343 A 1 
ATOM   2637 O O   . VAL A 1 343 ? -14.379 -3.927  15.453  1.00 95.79 343 A 1 
ATOM   2638 C CB  . VAL A 1 343 ? -16.486 -2.514  13.900  1.00 96.19 343 A 1 
ATOM   2639 C CG1 . VAL A 1 343 ? -15.619 -1.424  13.262  1.00 92.60 343 A 1 
ATOM   2640 C CG2 . VAL A 1 343 ? -17.914 -2.395  13.351  1.00 93.03 343 A 1 
ATOM   2641 N N   . LEU A 1 344 ? -13.504 -4.315  13.421  1.00 96.41 344 A 1 
ATOM   2642 C CA  . LEU A 1 344 ? -12.093 -4.298  13.792  1.00 96.14 344 A 1 
ATOM   2643 C C   . LEU A 1 344 ? -11.502 -2.943  13.404  1.00 95.83 344 A 1 
ATOM   2644 O O   . LEU A 1 344 ? -11.696 -2.474  12.283  1.00 94.87 344 A 1 
ATOM   2645 C CB  . LEU A 1 344 ? -11.326 -5.447  13.108  1.00 95.77 344 A 1 
ATOM   2646 C CG  . LEU A 1 344 ? -11.938 -6.850  13.262  1.00 94.77 344 A 1 
ATOM   2647 C CD1 . LEU A 1 344 ? -11.106 -7.863  12.476  1.00 91.94 344 A 1 
ATOM   2648 C CD2 . LEU A 1 344 ? -11.986 -7.294  14.721  1.00 91.93 344 A 1 
ATOM   2649 N N   . VAL A 1 345 ? -10.785 -2.320  14.329  1.00 95.48 345 A 1 
ATOM   2650 C CA  . VAL A 1 345 ? -10.186 -0.997  14.155  1.00 94.91 345 A 1 
ATOM   2651 C C   . VAL A 1 345 ? -8.682  -1.102  14.327  1.00 94.34 345 A 1 
ATOM   2652 O O   . VAL A 1 345 ? -8.209  -1.523  15.381  1.00 93.01 345 A 1 
ATOM   2653 C CB  . VAL A 1 345 ? -10.793 0.009   15.147  1.00 94.02 345 A 1 
ATOM   2654 C CG1 . VAL A 1 345 ? -10.133 1.386   15.024  1.00 89.46 345 A 1 
ATOM   2655 C CG2 . VAL A 1 345 ? -12.295 0.172   14.896  1.00 90.12 345 A 1 
ATOM   2656 N N   . SER A 1 346 ? -7.941  -0.679  13.299  1.00 92.71 346 A 1 
ATOM   2657 C CA  . SER A 1 346 ? -6.479  -0.614  13.294  1.00 91.66 346 A 1 
ATOM   2658 C C   . SER A 1 346 ? -5.998  0.687   13.932  1.00 91.02 346 A 1 
ATOM   2659 O O   . SER A 1 346 ? -6.454  1.772   13.564  1.00 89.32 346 A 1 
ATOM   2660 C CB  . SER A 1 346 ? -5.943  -0.697  11.861  1.00 89.63 346 A 1 
ATOM   2661 O OG  . SER A 1 346 ? -6.431  -1.847  11.207  1.00 80.30 346 A 1 
ATOM   2662 N N   . ILE A 1 347 ? -5.045  0.582   14.859  1.00 89.68 347 A 1 
ATOM   2663 C CA  . ILE A 1 347 ? -4.442  1.703   15.576  1.00 88.90 347 A 1 
ATOM   2664 C C   . ILE A 1 347 ? -2.918  1.581   15.449  1.00 87.45 347 A 1 
ATOM   2665 O O   . ILE A 1 347 ? -2.335  0.680   16.054  1.00 84.78 347 A 1 
ATOM   2666 C CB  . ILE A 1 347 ? -4.908  1.712   17.050  1.00 88.34 347 A 1 
ATOM   2667 C CG1 . ILE A 1 347 ? -6.448  1.846   17.144  1.00 86.52 347 A 1 
ATOM   2668 C CG2 . ILE A 1 347 ? -4.216  2.852   17.817  1.00 85.88 347 A 1 
ATOM   2669 C CD1 . ILE A 1 347 ? -7.009  1.686   18.561  1.00 82.16 347 A 1 
ATOM   2670 N N   . PRO A 1 348 ? -2.239  2.458   14.682  1.00 86.00 348 A 1 
ATOM   2671 C CA  . PRO A 1 348 ? -0.784  2.443   14.587  1.00 83.06 348 A 1 
ATOM   2672 C C   . PRO A 1 348 ? -0.136  2.670   15.954  1.00 82.16 348 A 1 
ATOM   2673 O O   . PRO A 1 348 ? -0.437  3.646   16.640  1.00 79.36 348 A 1 
ATOM   2674 C CB  . PRO A 1 348 ? -0.411  3.546   13.589  1.00 81.45 348 A 1 
ATOM   2675 C CG  . PRO A 1 348 ? -1.684  3.731   12.770  1.00 79.13 348 A 1 
ATOM   2676 C CD  . PRO A 1 348 ? -2.791  3.451   13.780  1.00 82.62 348 A 1 
ATOM   2677 N N   . GLY A 1 349 ? 0.769   1.779   16.353  1.00 81.33 349 A 1 
ATOM   2678 C CA  . GLY A 1 349 ? 1.524   1.833   17.600  1.00 80.11 349 A 1 
ATOM   2679 C C   . GLY A 1 349 ? 3.037   1.815   17.378  1.00 80.57 349 A 1 
ATOM   2680 O O   . GLY A 1 349 ? 3.528   1.690   16.258  1.00 76.62 349 A 1 
ATOM   2681 N N   . GLN A 1 350 ? 3.806   1.923   18.462  1.00 76.14 350 A 1 
ATOM   2682 C CA  . GLN A 1 350 ? 5.276   1.922   18.409  1.00 74.74 350 A 1 
ATOM   2683 C C   . GLN A 1 350 ? 5.866   0.569   17.971  1.00 75.80 350 A 1 
ATOM   2684 O O   . GLN A 1 350 ? 6.912   0.529   17.322  1.00 72.16 350 A 1 
ATOM   2685 C CB  . GLN A 1 350 ? 5.812   2.317   19.794  1.00 71.00 350 A 1 
ATOM   2686 C CG  . GLN A 1 350 ? 7.338   2.506   19.798  1.00 64.28 350 A 1 
ATOM   2687 C CD  . GLN A 1 350 ? 7.897   2.952   21.142  1.00 59.46 350 A 1 
ATOM   2688 O OE1 . GLN A 1 350 ? 7.237   3.029   22.159  1.00 53.48 350 A 1 
ATOM   2689 N NE2 . GLN A 1 350 ? 9.173   3.262   21.203  1.00 50.41 350 A 1 
ATOM   2690 N N   . THR A 1 351 ? 5.222   -0.527  18.357  1.00 76.87 351 A 1 
ATOM   2691 C CA  . THR A 1 351 ? 5.713   -1.901  18.157  1.00 76.15 351 A 1 
ATOM   2692 C C   . THR A 1 351 ? 4.923   -2.683  17.108  1.00 76.58 351 A 1 
ATOM   2693 O O   . THR A 1 351 ? 5.075   -3.895  17.044  1.00 70.69 351 A 1 
ATOM   2694 C CB  . THR A 1 351 ? 5.739   -2.671  19.493  1.00 72.50 351 A 1 
ATOM   2695 O OG1 . THR A 1 351 ? 4.464   -2.650  20.089  1.00 65.81 351 A 1 
ATOM   2696 C CG2 . THR A 1 351 ? 6.717   -2.054  20.496  1.00 65.27 351 A 1 
ATOM   2697 N N   . GLY A 1 352 ? 4.078   -2.013  16.320  1.00 78.91 352 A 1 
ATOM   2698 C CA  . GLY A 1 352 ? 3.173   -2.641  15.361  1.00 80.81 352 A 1 
ATOM   2699 C C   . GLY A 1 352 ? 1.788   -1.998  15.386  1.00 83.21 352 A 1 
ATOM   2700 O O   . GLY A 1 352 ? 1.600   -0.906  15.935  1.00 80.93 352 A 1 
ATOM   2701 N N   . THR A 1 353 ? 0.813   -2.666  14.791  1.00 82.79 353 A 1 
ATOM   2702 C CA  . THR A 1 353 ? -0.571  -2.193  14.729  1.00 84.89 353 A 1 
ATOM   2703 C C   . THR A 1 353 ? -1.389  -2.809  15.859  1.00 86.43 353 A 1 
ATOM   2704 O O   . THR A 1 353 ? -1.616  -4.016  15.872  1.00 84.54 353 A 1 
ATOM   2705 C CB  . THR A 1 353 ? -1.188  -2.512  13.362  1.00 82.88 353 A 1 
ATOM   2706 O OG1 . THR A 1 353 ? -0.385  -1.975  12.335  1.00 75.12 353 A 1 
ATOM   2707 C CG2 . THR A 1 353 ? -2.576  -1.894  13.196  1.00 75.02 353 A 1 
ATOM   2708 N N   . ASP A 1 354 ? -1.867  -1.987  16.802  1.00 86.95 354 A 1 
ATOM   2709 C CA  . ASP A 1 354 ? -2.860  -2.431  17.784  1.00 88.44 354 A 1 
ATOM   2710 C C   . ASP A 1 354 ? -4.234  -2.592  17.108  1.00 90.24 354 A 1 
ATOM   2711 O O   . ASP A 1 354 ? -4.538  -1.932  16.106  1.00 89.06 354 A 1 
ATOM   2712 C CB  . ASP A 1 354 ? -2.897  -1.469  18.987  1.00 85.77 354 A 1 
ATOM   2713 C CG  . ASP A 1 354 ? -3.769  -1.960  20.154  1.00 76.20 354 A 1 
ATOM   2714 O OD1 . ASP A 1 354 ? -3.948  -3.193  20.282  1.00 70.37 354 A 1 
ATOM   2715 O OD2 . ASP A 1 354 ? -4.280  -1.094  20.912  1.00 68.86 354 A 1 
ATOM   2716 N N   . ALA A 1 355 ? -5.072  -3.476  17.642  1.00 91.91 355 A 1 
ATOM   2717 C CA  . ALA A 1 355 ? -6.409  -3.710  17.128  1.00 92.74 355 A 1 
ATOM   2718 C C   . ALA A 1 355 ? -7.438  -3.744  18.253  1.00 93.43 355 A 1 
ATOM   2719 O O   . ALA A 1 355 ? -7.265  -4.406  19.275  1.00 91.40 355 A 1 
ATOM   2720 C CB  . ALA A 1 355 ? -6.430  -4.997  16.302  1.00 90.98 355 A 1 
ATOM   2721 N N   . ARG A 1 356 ? -8.566  -3.062  18.028  1.00 94.22 356 A 1 
ATOM   2722 C CA  . ARG A 1 356 ? -9.732  -3.127  18.911  1.00 94.51 356 A 1 
ATOM   2723 C C   . ARG A 1 356 ? -10.942 -3.611  18.140  1.00 95.44 356 A 1 
ATOM   2724 O O   . ARG A 1 356 ? -11.061 -3.348  16.944  1.00 94.36 356 A 1 
ATOM   2725 C CB  . ARG A 1 356 ? -9.989  -1.776  19.575  1.00 93.08 356 A 1 
ATOM   2726 C CG  . ARG A 1 356 ? -8.815  -1.350  20.453  1.00 87.13 356 A 1 
ATOM   2727 C CD  . ARG A 1 356 ? -9.167  -0.075  21.212  1.00 81.61 356 A 1 
ATOM   2728 N NE  . ARG A 1 356 ? -7.994  0.431   21.929  1.00 73.61 356 A 1 
ATOM   2729 C CZ  . ARG A 1 356 ? -7.956  1.484   22.719  1.00 65.73 356 A 1 
ATOM   2730 N NH1 . ARG A 1 356 ? -9.020  2.198   22.977  1.00 60.63 356 A 1 
ATOM   2731 N NH2 . ARG A 1 356 ? -6.824  1.840   23.256  1.00 58.53 356 A 1 
ATOM   2732 N N   . ALA A 1 357 ? -11.842 -4.282  18.840  1.00 95.27 357 A 1 
ATOM   2733 C CA  . ALA A 1 357 ? -13.044 -4.840  18.247  1.00 95.74 357 A 1 
ATOM   2734 C C   . ALA A 1 357 ? -14.301 -4.386  18.996  1.00 96.03 357 A 1 
ATOM   2735 O O   . ALA A 1 357 ? -14.319 -4.319  20.225  1.00 95.13 357 A 1 
ATOM   2736 C CB  . ALA A 1 357 ? -12.907 -6.364  18.191  1.00 95.01 357 A 1 
ATOM   2737 N N   . TRP A 1 358 ? -15.365 -4.120  18.242  1.00 96.84 358 A 1 
ATOM   2738 C CA  . TRP A 1 358 ? -16.706 -3.873  18.763  1.00 96.87 358 A 1 
ATOM   2739 C C   . TRP A 1 358 ? -17.714 -4.725  18.015  1.00 96.89 358 A 1 
ATOM   2740 O O   . TRP A 1 358 ? -17.543 -4.997  16.829  1.00 95.96 358 A 1 
ATOM   2741 C CB  . TRP A 1 358 ? -17.083 -2.396  18.650  1.00 96.51 358 A 1 
ATOM   2742 C CG  . TRP A 1 358 ? -16.285 -1.469  19.501  1.00 95.90 358 A 1 
ATOM   2743 C CD1 . TRP A 1 358 ? -16.671 -0.954  20.689  1.00 92.32 358 A 1 
ATOM   2744 C CD2 . TRP A 1 358 ? -14.962 -0.918  19.237  1.00 94.63 358 A 1 
ATOM   2745 N NE1 . TRP A 1 358 ? -15.690 -0.115  21.173  1.00 92.43 358 A 1 
ATOM   2746 C CE2 . TRP A 1 358 ? -14.614 -0.051  20.316  1.00 94.24 358 A 1 
ATOM   2747 C CE3 . TRP A 1 358 ? -14.025 -1.044  18.193  1.00 92.46 358 A 1 
ATOM   2748 C CZ2 . TRP A 1 358 ? -13.408 0.657   20.349  1.00 91.96 358 A 1 
ATOM   2749 C CZ3 . TRP A 1 358 ? -12.806 -0.345  18.223  1.00 89.24 358 A 1 
ATOM   2750 C CH2 . TRP A 1 358 ? -12.501 0.505   19.292  1.00 89.30 358 A 1 
ATOM   2751 N N   . ARG A 1 359 ? -18.789 -5.097  18.698  1.00 96.35 359 A 1 
ATOM   2752 C CA  . ARG A 1 359 ? -19.869 -5.901  18.134  1.00 96.32 359 A 1 
ATOM   2753 C C   . ARG A 1 359 ? -21.205 -5.202  18.295  1.00 96.45 359 A 1 
ATOM   2754 O O   . ARG A 1 359 ? -21.509 -4.683  19.368  1.00 95.22 359 A 1 
ATOM   2755 C CB  . ARG A 1 359 ? -19.845 -7.293  18.771  1.00 94.78 359 A 1 
ATOM   2756 C CG  . ARG A 1 359 ? -20.976 -8.187  18.259  1.00 91.44 359 A 1 
ATOM   2757 C CD  . ARG A 1 359 ? -20.733 -9.644  18.628  1.00 90.63 359 A 1 
ATOM   2758 N NE  . ARG A 1 359 ? -19.660 -10.219 17.798  1.00 87.70 359 A 1 
ATOM   2759 C CZ  . ARG A 1 359 ? -19.309 -11.487 17.753  1.00 87.82 359 A 1 
ATOM   2760 N NH1 . ARG A 1 359 ? -19.827 -12.388 18.539  1.00 79.73 359 A 1 
ATOM   2761 N NH2 . ARG A 1 359 ? -18.431 -11.875 16.887  1.00 80.47 359 A 1 
ATOM   2762 N N   . LEU A 1 360 ? -22.005 -5.256  17.238  1.00 95.55 360 A 1 
ATOM   2763 C CA  . LEU A 1 360 ? -23.416 -4.909  17.230  1.00 94.99 360 A 1 
ATOM   2764 C C   . LEU A 1 360 ? -24.199 -6.183  16.902  1.00 94.76 360 A 1 
ATOM   2765 O O   . LEU A 1 360 ? -24.020 -6.749  15.824  1.00 92.92 360 A 1 
ATOM   2766 C CB  . LEU A 1 360 ? -23.623 -3.784  16.200  1.00 94.01 360 A 1 
ATOM   2767 C CG  . LEU A 1 360 ? -25.083 -3.350  16.011  1.00 92.92 360 A 1 
ATOM   2768 C CD1 . LEU A 1 360 ? -25.627 -2.660  17.258  1.00 89.20 360 A 1 
ATOM   2769 C CD2 . LEU A 1 360 ? -25.180 -2.366  14.844  1.00 89.21 360 A 1 
ATOM   2770 N N   . ASP A 1 361 ? -25.026 -6.646  17.829  1.00 92.51 361 A 1 
ATOM   2771 C CA  . ASP A 1 361 ? -25.902 -7.799  17.624  1.00 91.29 361 A 1 
ATOM   2772 C C   . ASP A 1 361 ? -27.329 -7.330  17.330  1.00 89.54 361 A 1 
ATOM   2773 O O   . ASP A 1 361 ? -28.024 -6.786  18.192  1.00 85.35 361 A 1 
ATOM   2774 C CB  . ASP A 1 361 ? -25.826 -8.757  18.822  1.00 89.19 361 A 1 
ATOM   2775 C CG  . ASP A 1 361 ? -26.543 -10.086 18.559  1.00 86.02 361 A 1 
ATOM   2776 O OD1 . ASP A 1 361 ? -27.265 -10.201 17.542  1.00 80.79 361 A 1 
ATOM   2777 O OD2 . ASP A 1 361 ? -26.351 -11.015 19.371  1.00 80.88 361 A 1 
ATOM   2778 N N   . LEU A 1 362 ? -27.763 -7.531  16.091  1.00 88.55 362 A 1 
ATOM   2779 C CA  . LEU A 1 362 ? -29.083 -7.124  15.612  1.00 85.53 362 A 1 
ATOM   2780 C C   . LEU A 1 362 ? -30.151 -8.201  15.849  1.00 83.12 362 A 1 
ATOM   2781 O O   . LEU A 1 362 ? -31.338 -7.931  15.677  1.00 77.49 362 A 1 
ATOM   2782 C CB  . LEU A 1 362 ? -28.976 -6.752  14.125  1.00 84.17 362 A 1 
ATOM   2783 C CG  . LEU A 1 362 ? -27.954 -5.647  13.820  1.00 82.60 362 A 1 
ATOM   2784 C CD1 . LEU A 1 362 ? -27.764 -5.518  12.311  1.00 79.01 362 A 1 
ATOM   2785 C CD2 . LEU A 1 362 ? -28.405 -4.297  14.382  1.00 80.16 362 A 1 
ATOM   2786 N N   . SER A 1 363 ? -29.756 -9.407  16.268  1.00 85.34 363 A 1 
ATOM   2787 C CA  . SER A 1 363 ? -30.681 -10.525 16.490  1.00 81.40 363 A 1 
ATOM   2788 C C   . SER A 1 363 ? -31.579 -10.337 17.721  1.00 77.95 363 A 1 
ATOM   2789 O O   . SER A 1 363 ? -32.687 -10.870 17.771  1.00 69.45 363 A 1 
ATOM   2790 C CB  . SER A 1 363 ? -29.898 -11.839 16.573  1.00 78.93 363 A 1 
ATOM   2791 O OG  . SER A 1 363 ? -29.167 -11.941 17.775  1.00 73.41 363 A 1 
ATOM   2792 N N   . GLY A 1 364 ? -31.135 -9.514  18.683  1.00 75.79 364 A 1 
ATOM   2793 C CA  . GLY A 1 364 ? -31.842 -9.231  19.940  1.00 72.68 364 A 1 
ATOM   2794 C C   . GLY A 1 364 ? -32.968 -8.186  19.862  1.00 71.42 364 A 1 
ATOM   2795 O O   . GLY A 1 364 ? -33.668 -7.967  20.853  1.00 63.95 364 A 1 
ATOM   2796 N N   . GLY A 1 365 ? -33.180 -7.533  18.719  1.00 70.97 365 A 1 
ATOM   2797 C CA  . GLY A 1 365 ? -34.245 -6.536  18.532  1.00 69.54 365 A 1 
ATOM   2798 C C   . GLY A 1 365 ? -33.930 -5.141  19.103  1.00 69.75 365 A 1 
ATOM   2799 O O   . GLY A 1 365 ? -32.848 -4.599  18.910  1.00 63.68 365 A 1 
ATOM   2800 N N   . LYS A 1 366 ? -34.916 -4.498  19.759  1.00 65.88 366 A 1 
ATOM   2801 C CA  . LYS A 1 366 ? -34.828 -3.091  20.203  1.00 66.46 366 A 1 
ATOM   2802 C C   . LYS A 1 366 ? -33.733 -2.880  21.257  1.00 68.65 366 A 1 
ATOM   2803 O O   . LYS A 1 366 ? -33.746 -3.547  22.286  1.00 61.55 366 A 1 
ATOM   2804 C CB  . LYS A 1 366 ? -36.180 -2.599  20.766  1.00 58.95 366 A 1 
ATOM   2805 C CG  . LYS A 1 366 ? -37.260 -2.432  19.687  1.00 52.10 366 A 1 
ATOM   2806 C CD  . LYS A 1 366 ? -38.554 -1.845  20.282  1.00 46.99 366 A 1 
ATOM   2807 C CE  . LYS A 1 366 ? -39.584 -1.640  19.165  1.00 40.26 366 A 1 
ATOM   2808 N NZ  . LYS A 1 366 ? -40.831 -0.996  19.656  1.00 34.25 366 A 1 
ATOM   2809 N N   . GLY A 1 367 ? -32.872 -1.880  21.045  1.00 72.52 367 A 1 
ATOM   2810 C CA  . GLY A 1 367 ? -31.826 -1.467  21.990  1.00 74.82 367 A 1 
ATOM   2811 C C   . GLY A 1 367 ? -30.430 -2.020  21.687  1.00 78.53 367 A 1 
ATOM   2812 O O   . GLY A 1 367 ? -29.568 -1.951  22.553  1.00 72.94 367 A 1 
ATOM   2813 N N   . ALA A 1 368 ? -30.197 -2.540  20.475  1.00 81.14 368 A 1 
ATOM   2814 C CA  . ALA A 1 368 ? -28.864 -2.949  20.045  1.00 83.95 368 A 1 
ATOM   2815 C C   . ALA A 1 368 ? -27.869 -1.775  20.135  1.00 86.53 368 A 1 
ATOM   2816 O O   . ALA A 1 368 ? -28.156 -0.673  19.672  1.00 83.80 368 A 1 
ATOM   2817 C CB  . ALA A 1 368 ? -28.956 -3.520  18.624  1.00 80.00 368 A 1 
ATOM   2818 N N   . ALA A 1 369 ? -26.685 -2.025  20.707  1.00 89.78 369 A 1 
ATOM   2819 C CA  . ALA A 1 369 ? -25.598 -1.060  20.843  1.00 91.56 369 A 1 
ATOM   2820 C C   . ALA A 1 369 ? -24.262 -1.718  20.484  1.00 92.94 369 A 1 
ATOM   2821 O O   . ALA A 1 369 ? -24.130 -2.939  20.527  1.00 91.48 369 A 1 
ATOM   2822 C CB  . ALA A 1 369 ? -25.595 -0.499  22.270  1.00 89.29 369 A 1 
ATOM   2823 N N   . PHE A 1 370 ? -23.270 -0.903  20.121  1.00 94.65 370 A 1 
ATOM   2824 C CA  . PHE A 1 370 ? -21.912 -1.392  19.916  1.00 95.12 370 A 1 
ATOM   2825 C C   . PHE A 1 370 ? -21.252 -1.696  21.262  1.00 95.30 370 A 1 
ATOM   2826 O O   . PHE A 1 370 ? -20.947 -0.786  22.033  1.00 94.16 370 A 1 
ATOM   2827 C CB  . PHE A 1 370 ? -21.090 -0.377  19.118  1.00 94.72 370 A 1 
ATOM   2828 C CG  . PHE A 1 370 ? -21.411 -0.334  17.642  1.00 95.02 370 A 1 
ATOM   2829 C CD1 . PHE A 1 370 ? -20.829 -1.272  16.775  1.00 93.54 370 A 1 
ATOM   2830 C CD2 . PHE A 1 370 ? -22.273 0.654   17.129  1.00 94.09 370 A 1 
ATOM   2831 C CE1 . PHE A 1 370 ? -21.093 -1.218  15.396  1.00 93.45 370 A 1 
ATOM   2832 C CE2 . PHE A 1 370 ? -22.540 0.707   15.751  1.00 93.51 370 A 1 
ATOM   2833 C CZ  . PHE A 1 370 ? -21.946 -0.226  14.881  1.00 93.75 370 A 1 
ATOM   2834 N N   . GLU A 1 371 ? -20.974 -2.964  21.512  1.00 94.69 371 A 1 
ATOM   2835 C CA  . GLU A 1 371 ? -20.277 -3.423  22.709  1.00 94.75 371 A 1 
ATOM   2836 C C   . GLU A 1 371 ? -18.805 -3.729  22.394  1.00 95.32 371 A 1 
ATOM   2837 O O   . GLU A 1 371 ? -18.511 -4.359  21.372  1.00 94.44 371 A 1 
ATOM   2838 C CB  . GLU A 1 371 ? -20.979 -4.645  23.308  1.00 93.56 371 A 1 
ATOM   2839 C CG  . GLU A 1 371 ? -22.404 -4.318  23.784  1.00 85.46 371 A 1 
ATOM   2840 C CD  . GLU A 1 371 ? -23.064 -5.474  24.548  1.00 79.42 371 A 1 
ATOM   2841 O OE1 . GLU A 1 371 ? -24.111 -5.211  25.173  1.00 68.50 371 A 1 
ATOM   2842 O OE2 . GLU A 1 371 ? -22.501 -6.591  24.541  1.00 68.74 371 A 1 
ATOM   2843 N N   . PRO A 1 372 ? -17.851 -3.297  23.247  1.00 95.91 372 A 1 
ATOM   2844 C CA  . PRO A 1 372 ? -16.451 -3.646  23.063  1.00 95.91 372 A 1 
ATOM   2845 C C   . PRO A 1 372 ? -16.248 -5.152  23.257  1.00 95.88 372 A 1 
ATOM   2846 O O   . PRO A 1 372 ? -16.709 -5.736  24.238  1.00 94.34 372 A 1 
ATOM   2847 C CB  . PRO A 1 372 ? -15.680 -2.814  24.091  1.00 94.81 372 A 1 
ATOM   2848 C CG  . PRO A 1 372 ? -16.697 -2.620  25.215  1.00 92.38 372 A 1 
ATOM   2849 C CD  . PRO A 1 372 ? -18.031 -2.547  24.481  1.00 95.22 372 A 1 
ATOM   2850 N N   . LEU A 1 373 ? -15.508 -5.770  22.344  1.00 95.33 373 A 1 
ATOM   2851 C CA  . LEU A 1 373 ? -15.112 -7.167  22.451  1.00 95.14 373 A 1 
ATOM   2852 C C   . LEU A 1 373 ? -13.724 -7.286  23.085  1.00 95.03 373 A 1 
ATOM   2853 O O   . LEU A 1 373 ? -12.832 -6.499  22.758  1.00 92.97 373 A 1 
ATOM   2854 C CB  . LEU A 1 373 ? -15.147 -7.844  21.078  1.00 94.05 373 A 1 
ATOM   2855 C CG  . LEU A 1 373 ? -16.550 -8.046  20.495  1.00 92.87 373 A 1 
ATOM   2856 C CD1 . LEU A 1 373 ? -16.399 -8.719  19.131  1.00 89.76 373 A 1 
ATOM   2857 C CD2 . LEU A 1 373 ? -17.425 -8.948  21.374  1.00 90.48 373 A 1 
ATOM   2858 N N   . PRO A 1 374 ? -13.496 -8.289  23.944  1.00 94.14 374 A 1 
ATOM   2859 C CA  . PRO A 1 374 ? -12.155 -8.602  24.398  1.00 93.11 374 A 1 
ATOM   2860 C C   . PRO A 1 374 ? -11.289 -9.059  23.211  1.00 92.53 374 A 1 
ATOM   2861 O O   . PRO A 1 374 ? -11.812 -9.653  22.262  1.00 89.87 374 A 1 
ATOM   2862 C CB  . PRO A 1 374 ? -12.324 -9.704  25.446  1.00 91.86 374 A 1 
ATOM   2863 C CG  . PRO A 1 374 ? -13.591 -10.427 24.988  1.00 90.43 374 A 1 
ATOM   2864 C CD  . PRO A 1 374 ? -14.440 -9.303  24.401  1.00 93.58 374 A 1 
ATOM   2865 N N   . PRO A 1 375 ? -9.960  -8.824  23.260  1.00 89.42 375 A 1 
ATOM   2866 C CA  . PRO A 1 375 ? -9.053  -9.389  22.268  1.00 87.34 375 A 1 
ATOM   2867 C C   . PRO A 1 375 ? -9.241  -10.912 22.182  1.00 87.18 375 A 1 
ATOM   2868 O O   . PRO A 1 375 ? -9.257  -11.574 23.222  1.00 84.45 375 A 1 
ATOM   2869 C CB  . PRO A 1 375 ? -7.640  -9.016  22.727  1.00 84.83 375 A 1 
ATOM   2870 C CG  . PRO A 1 375 ? -7.861  -7.794  23.613  1.00 80.68 375 A 1 
ATOM   2871 C CD  . PRO A 1 375 ? -9.223  -8.052  24.248  1.00 85.51 375 A 1 
ATOM   2872 N N   . PRO A 1 376 ? -9.349  -11.493 20.978  1.00 88.39 376 A 1 
ATOM   2873 C CA  . PRO A 1 376 ? -9.566  -12.929 20.813  1.00 85.22 376 A 1 
ATOM   2874 C C   . PRO A 1 376 ? -8.313  -13.774 21.109  1.00 84.38 376 A 1 
ATOM   2875 O O   . PRO A 1 376 ? -8.311  -14.983 20.926  1.00 78.60 376 A 1 
ATOM   2876 C CB  . PRO A 1 376 ? -10.063 -13.080 19.366  1.00 83.21 376 A 1 
ATOM   2877 C CG  . PRO A 1 376 ? -9.352  -11.936 18.651  1.00 82.42 376 A 1 
ATOM   2878 C CD  . PRO A 1 376 ? -9.346  -10.822 19.687  1.00 85.66 376 A 1 
ATOM   2879 N N   . GLY A 1 377 ? -7.219  -13.152 21.562  1.00 83.92 377 A 1 
ATOM   2880 C CA  . GLY A 1 377 ? -5.946  -13.782 21.893  1.00 83.27 377 A 1 
ATOM   2881 C C   . GLY A 1 377 ? -4.978  -12.779 22.522  1.00 84.93 377 A 1 
ATOM   2882 O O   . GLY A 1 377 ? -5.361  -11.662 22.874  1.00 80.06 377 A 1 
ATOM   2883 N N   . THR A 1 378 ? -3.713  -13.166 22.676  1.00 84.39 378 A 1 
ATOM   2884 C CA  . THR A 1 378 ? -2.660  -12.308 23.252  1.00 83.55 378 A 1 
ATOM   2885 C C   . THR A 1 378 ? -2.016  -11.355 22.242  1.00 83.08 378 A 1 
ATOM   2886 O O   . THR A 1 378 ? -1.239  -10.492 22.639  1.00 75.25 378 A 1 
ATOM   2887 C CB  . THR A 1 378 ? -1.557  -13.162 23.897  1.00 79.68 378 A 1 
ATOM   2888 O OG1 . THR A 1 378 ? -1.078  -14.113 22.976  1.00 72.39 378 A 1 
ATOM   2889 C CG2 . THR A 1 378 ? -2.070  -13.927 25.117  1.00 70.77 378 A 1 
ATOM   2890 N N   . GLY A 1 379 ? -2.289  -11.524 20.950  1.00 85.02 379 A 1 
ATOM   2891 C CA  . GLY A 1 379 ? -1.740  -10.725 19.856  1.00 86.07 379 A 1 
ATOM   2892 C C   . GLY A 1 379 ? -2.737  -9.724  19.272  1.00 88.94 379 A 1 
ATOM   2893 O O   . GLY A 1 379 ? -3.928  -9.750  19.590  1.00 85.66 379 A 1 
ATOM   2894 N N   . SER A 1 380 ? -2.246  -8.856  18.386  1.00 88.39 380 A 1 
ATOM   2895 C CA  . SER A 1 380 ? -3.058  -7.897  17.644  1.00 90.42 380 A 1 
ATOM   2896 C C   . SER A 1 380 ? -3.497  -8.470  16.295  1.00 92.11 380 A 1 
ATOM   2897 O O   . SER A 1 380 ? -2.670  -8.943  15.513  1.00 90.10 380 A 1 
ATOM   2898 C CB  . SER A 1 380 ? -2.280  -6.599  17.450  1.00 86.64 380 A 1 
ATOM   2899 O OG  . SER A 1 380 ? -3.115  -5.686  16.785  1.00 76.66 380 A 1 
ATOM   2900 N N   . PHE A 1 381 ? -4.799  -8.411  16.024  1.00 92.11 381 A 1 
ATOM   2901 C CA  . PHE A 1 381 ? -5.431  -8.907  14.795  1.00 92.71 381 A 1 
ATOM   2902 C C   . PHE A 1 381 ? -6.264  -7.787  14.169  1.00 92.88 381 A 1 
ATOM   2903 O O   . PHE A 1 381 ? -7.446  -7.620  14.480  1.00 90.59 381 A 1 
ATOM   2904 C CB  . PHE A 1 381 ? -6.277  -10.148 15.104  1.00 92.00 381 A 1 
ATOM   2905 C CG  . PHE A 1 381 ? -5.533  -11.269 15.795  1.00 92.83 381 A 1 
ATOM   2906 C CD1 . PHE A 1 381 ? -4.735  -12.154 15.050  1.00 90.28 381 A 1 
ATOM   2907 C CD2 . PHE A 1 381 ? -5.621  -11.418 17.191  1.00 91.47 381 A 1 
ATOM   2908 C CE1 . PHE A 1 381 ? -4.034  -13.186 15.697  1.00 90.15 381 A 1 
ATOM   2909 C CE2 . PHE A 1 381 ? -4.918  -12.450 17.837  1.00 90.60 381 A 1 
ATOM   2910 C CZ  . PHE A 1 381 ? -4.125  -13.335 17.091  1.00 91.42 381 A 1 
ATOM   2911 N N   . ALA A 1 382 ? -5.629  -7.000  13.310  1.00 92.40 382 A 1 
ATOM   2912 C CA  . ALA A 1 382 ? -6.240  -5.816  12.700  1.00 92.18 382 A 1 
ATOM   2913 C C   . ALA A 1 382 ? -7.127  -6.135  11.487  1.00 93.44 382 A 1 
ATOM   2914 O O   . ALA A 1 382 ? -7.962  -5.318  11.085  1.00 91.29 382 A 1 
ATOM   2915 C CB  . ALA A 1 382 ? -5.104  -4.858  12.329  1.00 88.89 382 A 1 
ATOM   2916 N N   . LEU A 1 383 ? -6.940  -7.311  10.886  1.00 93.79 383 A 1 
ATOM   2917 C CA  . LEU A 1 383 ? -7.647  -7.756  9.692   1.00 94.92 383 A 1 
ATOM   2918 C C   . LEU A 1 383 ? -8.417  -9.046  9.972   1.00 95.77 383 A 1 
ATOM   2919 O O   . LEU A 1 383 ? -8.035  -9.857  10.819  1.00 95.11 383 A 1 
ATOM   2920 C CB  . LEU A 1 383 ? -6.647  -7.921  8.534   1.00 93.98 383 A 1 
ATOM   2921 C CG  . LEU A 1 383 ? -5.919  -6.629  8.126   1.00 91.94 383 A 1 
ATOM   2922 C CD1 . LEU A 1 383 ? -4.867  -6.946  7.068   1.00 87.50 383 A 1 
ATOM   2923 C CD2 . LEU A 1 383 ? -6.879  -5.588  7.547   1.00 86.60 383 A 1 
ATOM   2924 N N   . GLY A 1 384 ? -9.495  -9.239  9.238   1.00 96.46 384 A 1 
ATOM   2925 C CA  . GLY A 1 384 ? -10.298 -10.441 9.353   1.00 96.65 384 A 1 
ATOM   2926 C C   . GLY A 1 384 ? -11.246 -10.635 8.181   1.00 96.88 384 A 1 
ATOM   2927 O O   . GLY A 1 384 ? -11.581 -9.691  7.462   1.00 95.64 384 A 1 
ATOM   2928 N N   . SER A 1 385 ? -11.692 -11.876 8.015   1.00 97.21 385 A 1 
ATOM   2929 C CA  . SER A 1 385 ? -12.742 -12.252 7.070   1.00 97.15 385 A 1 
ATOM   2930 C C   . SER A 1 385 ? -13.603 -13.379 7.639   1.00 97.30 385 A 1 
ATOM   2931 O O   . SER A 1 385 ? -13.121 -14.225 8.394   1.00 96.05 385 A 1 
ATOM   2932 C CB  . SER A 1 385 ? -12.150 -12.644 5.710   1.00 95.75 385 A 1 
ATOM   2933 O OG  . SER A 1 385 ? -11.309 -13.775 5.818   1.00 87.35 385 A 1 
ATOM   2934 N N   . LEU A 1 386 ? -14.888 -13.384 7.276   1.00 96.89 386 A 1 
ATOM   2935 C CA  . LEU A 1 386 ? -15.802 -14.465 7.639   1.00 96.81 386 A 1 
ATOM   2936 C C   . LEU A 1 386 ? -15.715 -15.609 6.632   1.00 96.46 386 A 1 
ATOM   2937 O O   . LEU A 1 386 ? -15.499 -15.367 5.443   1.00 95.38 386 A 1 
ATOM   2938 C CB  . LEU A 1 386 ? -17.242 -13.939 7.751   1.00 96.20 386 A 1 
ATOM   2939 C CG  . LEU A 1 386 ? -17.445 -12.889 8.852   1.00 95.05 386 A 1 
ATOM   2940 C CD1 . LEU A 1 386 ? -18.913 -12.468 8.890   1.00 93.16 386 A 1 
ATOM   2941 C CD2 . LEU A 1 386 ? -17.054 -13.410 10.235  1.00 93.18 386 A 1 
ATOM   2942 N N   . SER A 1 387 ? -15.933 -16.835 7.116   1.00 96.28 387 A 1 
ATOM   2943 C CA  . SER A 1 387 ? -16.242 -17.967 6.245   1.00 95.66 387 A 1 
ATOM   2944 C C   . SER A 1 387 ? -17.468 -17.654 5.369   1.00 95.08 387 A 1 
ATOM   2945 O O   . SER A 1 387 ? -18.309 -16.838 5.762   1.00 94.23 387 A 1 
ATOM   2946 C CB  . SER A 1 387 ? -16.473 -19.239 7.066   1.00 95.02 387 A 1 
ATOM   2947 O OG  . SER A 1 387 ? -17.470 -19.039 8.045   1.00 92.53 387 A 1 
ATOM   2948 N N   . PRO A 1 388 ? -17.593 -18.267 4.179   1.00 95.07 388 A 1 
ATOM   2949 C CA  . PRO A 1 388 ? -18.732 -18.027 3.287   1.00 94.17 388 A 1 
ATOM   2950 C C   . PRO A 1 388 ? -20.106 -18.226 3.945   1.00 93.34 388 A 1 
ATOM   2951 O O   . PRO A 1 388 ? -21.051 -17.493 3.628   1.00 91.44 388 A 1 
ATOM   2952 C CB  . PRO A 1 388 ? -18.515 -18.990 2.117   1.00 93.45 388 A 1 
ATOM   2953 C CG  . PRO A 1 388 ? -16.997 -19.149 2.061   1.00 92.84 388 A 1 
ATOM   2954 C CD  . PRO A 1 388 ? -16.592 -19.098 3.529   1.00 94.59 388 A 1 
ATOM   2955 N N   . ASP A 1 389 ? -20.220 -19.156 4.898   1.00 93.32 389 A 1 
ATOM   2956 C CA  . ASP A 1 389 ? -21.426 -19.398 5.703   1.00 92.51 389 A 1 
ATOM   2957 C C   . ASP A 1 389 ? -21.594 -18.407 6.877   1.00 92.45 389 A 1 
ATOM   2958 O O   . ASP A 1 389 ? -22.681 -18.298 7.456   1.00 90.29 389 A 1 
ATOM   2959 C CB  . ASP A 1 389 ? -21.434 -20.866 6.180   1.00 91.21 389 A 1 
ATOM   2960 C CG  . ASP A 1 389 ? -20.423 -21.177 7.292   1.00 89.58 389 A 1 
ATOM   2961 O OD1 . ASP A 1 389 ? -19.515 -20.351 7.533   1.00 87.04 389 A 1 
ATOM   2962 O OD2 . ASP A 1 389 ? -20.591 -22.200 7.972   1.00 86.57 389 A 1 
ATOM   2963 N N   . GLY A 1 390 ? -20.542 -17.650 7.224   1.00 93.09 390 A 1 
ATOM   2964 C CA  . GLY A 1 390 ? -20.523 -16.668 8.307   1.00 93.18 390 A 1 
ATOM   2965 C C   . GLY A 1 390 ? -20.382 -17.253 9.716   1.00 93.60 390 A 1 
ATOM   2966 O O   . GLY A 1 390 ? -20.577 -16.514 10.682  1.00 92.15 390 A 1 
ATOM   2967 N N   . SER A 1 391 ? -20.061 -18.540 9.861   1.00 92.92 391 A 1 
ATOM   2968 C CA  . SER A 1 391 ? -19.953 -19.217 11.165  1.00 92.66 391 A 1 
ATOM   2969 C C   . SER A 1 391 ? -18.586 -19.039 11.835  1.00 93.31 391 A 1 
ATOM   2970 O O   . SER A 1 391 ? -18.495 -18.951 13.064  1.00 92.47 391 A 1 
ATOM   2971 C CB  . SER A 1 391 ? -20.281 -20.707 11.009  1.00 91.42 391 A 1 
ATOM   2972 O OG  . SER A 1 391 ? -19.288 -21.390 10.282  1.00 86.54 391 A 1 
ATOM   2973 N N   . LEU A 1 392 ? -17.526 -18.928 11.037  1.00 93.21 392 A 1 
ATOM   2974 C CA  . LEU A 1 392 ? -16.146 -18.801 11.487  1.00 94.18 392 A 1 
ATOM   2975 C C   . LEU A 1 392 ? -15.558 -17.449 11.077  1.00 95.12 392 A 1 
ATOM   2976 O O   . LEU A 1 392 ? -15.872 -16.906 10.021  1.00 95.05 392 A 1 
ATOM   2977 C CB  . LEU A 1 392 ? -15.310 -19.973 10.936  1.00 93.78 392 A 1 
ATOM   2978 C CG  . LEU A 1 392 ? -15.788 -21.375 11.359  1.00 92.50 392 A 1 
ATOM   2979 C CD1 . LEU A 1 392 ? -14.930 -22.432 10.670  1.00 90.35 392 A 1 
ATOM   2980 C CD2 . LEU A 1 392 ? -15.686 -21.588 12.867  1.00 89.88 392 A 1 
ATOM   2981 N N   . ALA A 1 393 ? -14.655 -16.913 11.902  1.00 95.56 393 A 1 
ATOM   2982 C CA  . ALA A 1 393 ? -13.848 -15.751 11.577  1.00 95.92 393 A 1 
ATOM   2983 C C   . ALA A 1 393 ? -12.371 -16.146 11.504  1.00 95.95 393 A 1 
ATOM   2984 O O   . ALA A 1 393 ? -11.828 -16.753 12.428  1.00 95.26 393 A 1 
ATOM   2985 C CB  . ALA A 1 393 ? -14.100 -14.633 12.592  1.00 95.76 393 A 1 
ATOM   2986 N N   . LEU A 1 394 ? -11.721 -15.766 10.415  1.00 96.51 394 A 1 
ATOM   2987 C CA  . LEU A 1 394 ? -10.281 -15.818 10.250  1.00 96.70 394 A 1 
ATOM   2988 C C   . LEU A 1 394 ? -9.732  -14.425 10.538  1.00 96.90 394 A 1 
ATOM   2989 O O   . LEU A 1 394 ? -10.111 -13.477 9.856   1.00 96.24 394 A 1 
ATOM   2990 C CB  . LEU A 1 394 ? -9.985  -16.288 8.821   1.00 96.02 394 A 1 
ATOM   2991 C CG  . LEU A 1 394 ? -8.498  -16.484 8.509   1.00 93.23 394 A 1 
ATOM   2992 C CD1 . LEU A 1 394 ? -7.868  -17.572 9.379   1.00 91.32 394 A 1 
ATOM   2993 C CD2 . LEU A 1 394 ? -8.385  -16.901 7.042   1.00 91.44 394 A 1 
ATOM   2994 N N   . LEU A 1 395 ? -8.874  -14.300 11.542  1.00 96.80 395 A 1 
ATOM   2995 C CA  . LEU A 1 395 ? -8.274  -13.047 11.988  1.00 96.83 395 A 1 
ATOM   2996 C C   . LEU A 1 395 ? -6.759  -13.108 11.790  1.00 96.86 395 A 1 
ATOM   2997 O O   . LEU A 1 395 ? -6.146  -14.139 12.072  1.00 96.17 395 A 1 
ATOM   2998 C CB  . LEU A 1 395 ? -8.628  -12.796 13.462  1.00 96.55 395 A 1 
ATOM   2999 C CG  . LEU A 1 395 ? -10.125 -12.814 13.813  1.00 95.82 395 A 1 
ATOM   3000 C CD1 . LEU A 1 395 ? -10.291 -12.574 15.312  1.00 93.87 395 A 1 
ATOM   3001 C CD2 . LEU A 1 395 ? -10.916 -11.739 13.073  1.00 93.60 395 A 1 
ATOM   3002 N N   . TRP A 1 396 ? -6.139  -12.013 11.330  1.00 96.40 396 A 1 
ATOM   3003 C CA  . TRP A 1 396 ? -4.688  -11.956 11.145  1.00 96.52 396 A 1 
ATOM   3004 C C   . TRP A 1 396 ? -4.108  -10.557 11.362  1.00 95.97 396 A 1 
ATOM   3005 O O   . TRP A 1 396 ? -4.810  -9.549  11.345  1.00 94.82 396 A 1 
ATOM   3006 C CB  . TRP A 1 396 ? -4.299  -12.524 9.768   1.00 96.66 396 A 1 
ATOM   3007 C CG  . TRP A 1 396 ? -4.723  -11.713 8.583   1.00 96.82 396 A 1 
ATOM   3008 C CD1 . TRP A 1 396 ? -3.949  -10.820 7.930   1.00 95.80 396 A 1 
ATOM   3009 C CD2 . TRP A 1 396 ? -6.007  -11.709 7.897   1.00 96.61 396 A 1 
ATOM   3010 N NE1 . TRP A 1 396 ? -4.663  -10.266 6.885   1.00 95.87 396 A 1 
ATOM   3011 C CE2 . TRP A 1 396 ? -5.940  -10.780 6.818   1.00 96.56 396 A 1 
ATOM   3012 C CE3 . TRP A 1 396 ? -7.224  -12.397 8.072   1.00 96.42 396 A 1 
ATOM   3013 C CZ2 . TRP A 1 396 ? -7.026  -10.540 5.962   1.00 95.92 396 A 1 
ATOM   3014 C CZ3 . TRP A 1 396 ? -8.322  -12.166 7.218   1.00 95.55 396 A 1 
ATOM   3015 C CH2 . TRP A 1 396 ? -8.229  -11.241 6.172   1.00 95.19 396 A 1 
ATOM   3016 N N   . GLY A 1 397 ? -2.795  -10.503 11.574  1.00 94.38 397 A 1 
ATOM   3017 C CA  . GLY A 1 397 ? -2.029  -9.292  11.840  1.00 93.66 397 A 1 
ATOM   3018 C C   . GLY A 1 397 ? -0.721  -9.617  12.552  1.00 93.79 397 A 1 
ATOM   3019 O O   . GLY A 1 397 ? -0.221  -10.738 12.451  1.00 92.47 397 A 1 
ATOM   3020 N N   . ASP A 1 398 ? -0.190  -8.670  13.314  1.00 92.52 398 A 1 
ATOM   3021 C CA  . ASP A 1 398 ? 1.081   -8.827  14.043  1.00 91.56 398 A 1 
ATOM   3022 C C   . ASP A 1 398 ? 1.042   -9.967  15.081  1.00 91.73 398 A 1 
ATOM   3023 O O   . ASP A 1 398 ? 2.070   -10.563 15.399  1.00 88.15 398 A 1 
ATOM   3024 C CB  . ASP A 1 398 ? 1.437   -7.497  14.738  1.00 88.91 398 A 1 
ATOM   3025 C CG  . ASP A 1 398 ? 1.685   -6.328  13.776  1.00 84.75 398 A 1 
ATOM   3026 O OD1 . ASP A 1 398 ? 2.001   -6.582  12.592  1.00 79.06 398 A 1 
ATOM   3027 O OD2 . ASP A 1 398 ? 1.551   -5.174  14.236  1.00 79.10 398 A 1 
ATOM   3028 N N   . GLY A 1 399 ? -0.143  -10.301 15.580  1.00 90.62 399 A 1 
ATOM   3029 C CA  . GLY A 1 399 ? -0.384  -11.406 16.516  1.00 91.10 399 A 1 
ATOM   3030 C C   . GLY A 1 399 ? -0.389  -12.805 15.893  1.00 92.46 399 A 1 
ATOM   3031 O O   . GLY A 1 399 ? -0.522  -13.786 16.628  1.00 89.64 399 A 1 
ATOM   3032 N N   . GLY A 1 400 ? -0.251  -12.907 14.579  1.00 93.61 400 A 1 
ATOM   3033 C CA  . GLY A 1 400 ? -0.300  -14.161 13.836  1.00 94.62 400 A 1 
ATOM   3034 C C   . GLY A 1 400 ? -1.599  -14.346 13.056  1.00 95.63 400 A 1 
ATOM   3035 O O   . GLY A 1 400 ? -2.172  -13.386 12.539  1.00 94.65 400 A 1 
ATOM   3036 N N   . ILE A 1 401 ? -2.046  -15.591 12.947  1.00 95.61 401 A 1 
ATOM   3037 C CA  . ILE A 1 401 ? -3.259  -15.998 12.232  1.00 96.18 401 A 1 
ATOM   3038 C C   . ILE A 1 401 ? -4.106  -16.869 13.167  1.00 95.90 401 A 1 
ATOM   3039 O O   . ILE A 1 401 ? -3.635  -17.890 13.675  1.00 94.86 401 A 1 
ATOM   3040 C CB  . ILE A 1 401 ? -2.919  -16.734 10.917  1.00 96.30 401 A 1 
ATOM   3041 C CG1 . ILE A 1 401 ? -1.961  -15.909 10.026  1.00 95.30 401 A 1 
ATOM   3042 C CG2 . ILE A 1 401 ? -4.223  -17.057 10.164  1.00 95.29 401 A 1 
ATOM   3043 C CD1 . ILE A 1 401 ? -1.418  -16.665 8.808   1.00 91.99 401 A 1 
ATOM   3044 N N   . LEU A 1 402 ? -5.349  -16.461 13.400  1.00 95.66 402 A 1 
ATOM   3045 C CA  . LEU A 1 402 ? -6.243  -17.055 14.388  1.00 95.40 402 A 1 
ATOM   3046 C C   . LEU A 1 402 ? -7.583  -17.428 13.752  1.00 95.68 402 A 1 
ATOM   3047 O O   . LEU A 1 402 ? -8.211  -16.614 13.077  1.00 95.00 402 A 1 
ATOM   3048 C CB  . LEU A 1 402 ? -6.411  -16.044 15.536  1.00 94.36 402 A 1 
ATOM   3049 C CG  . LEU A 1 402 ? -7.208  -16.566 16.742  1.00 91.16 402 A 1 
ATOM   3050 C CD1 . LEU A 1 402 ? -6.433  -17.630 17.514  1.00 87.16 402 A 1 
ATOM   3051 C CD2 . LEU A 1 402 ? -7.488  -15.406 17.693  1.00 86.74 402 A 1 
ATOM   3052 N N   . LEU A 1 403 ? -8.041  -18.641 14.016  1.00 94.79 403 A 1 
ATOM   3053 C CA  . LEU A 1 403 ? -9.388  -19.091 13.690  1.00 94.57 403 A 1 
ATOM   3054 C C   . LEU A 1 403 ? -10.292 -18.937 14.918  1.00 94.23 403 A 1 
ATOM   3055 O O   . LEU A 1 403 ? -9.952  -19.408 16.001  1.00 93.29 403 A 1 
ATOM   3056 C CB  . LEU A 1 403 ? -9.317  -20.546 13.204  1.00 94.29 403 A 1 
ATOM   3057 C CG  . LEU A 1 403 ? -10.660 -21.108 12.712  1.00 93.27 403 A 1 
ATOM   3058 C CD1 . LEU A 1 403 ? -11.124 -20.425 11.425  1.00 90.66 403 A 1 
ATOM   3059 C CD2 . LEU A 1 403 ? -10.507 -22.603 12.438  1.00 90.36 403 A 1 
ATOM   3060 N N   . CYS A 1 404 ? -11.446 -18.317 14.747  1.00 94.20 404 A 1 
ATOM   3061 C CA  . CYS A 1 404 ? -12.426 -18.072 15.801  1.00 93.79 404 A 1 
ATOM   3062 C C   . CYS A 1 404 ? -13.821 -18.591 15.431  1.00 93.77 404 A 1 
ATOM   3063 O O   . CYS A 1 404 ? -14.248 -18.482 14.279  1.00 92.84 404 A 1 
ATOM   3064 C CB  . CYS A 1 404 ? -12.482 -16.572 16.111  1.00 92.74 404 A 1 
ATOM   3065 S SG  . CYS A 1 404 ? -10.910 -16.001 16.818  1.00 82.94 404 A 1 
ATOM   3066 N N   . ASP A 1 405 ? -14.549 -19.064 16.432  1.00 93.89 405 A 1 
ATOM   3067 C CA  . ASP A 1 405 ? -16.013 -19.131 16.393  1.00 93.65 405 A 1 
ATOM   3068 C C   . ASP A 1 405 ? -16.547 -17.693 16.382  1.00 93.98 405 A 1 
ATOM   3069 O O   . ASP A 1 405 ? -16.366 -16.944 17.351  1.00 93.06 405 A 1 
ATOM   3070 C CB  . ASP A 1 405 ? -16.509 -19.923 17.609  1.00 92.33 405 A 1 
ATOM   3071 C CG  . ASP A 1 405 ? -18.030 -19.957 17.791  1.00 90.66 405 A 1 
ATOM   3072 O OD1 . ASP A 1 405 ? -18.771 -19.175 17.159  1.00 86.82 405 A 1 
ATOM   3073 O OD2 . ASP A 1 405 ? -18.467 -20.723 18.675  1.00 85.07 405 A 1 
ATOM   3074 N N   . TYR A 1 406 ? -17.168 -17.295 15.274  1.00 94.04 406 A 1 
ATOM   3075 C CA  . TYR A 1 406 ? -17.609 -15.924 15.093  1.00 94.70 406 A 1 
ATOM   3076 C C   . TYR A 1 406 ? -18.753 -15.559 16.037  1.00 94.39 406 A 1 
ATOM   3077 O O   . TYR A 1 406 ? -18.690 -14.512 16.680  1.00 93.23 406 A 1 
ATOM   3078 C CB  . TYR A 1 406 ? -17.995 -15.676 13.630  1.00 94.93 406 A 1 
ATOM   3079 C CG  . TYR A 1 406 ? -18.416 -14.239 13.380  1.00 95.60 406 A 1 
ATOM   3080 C CD1 . TYR A 1 406 ? -19.710 -13.942 12.908  1.00 94.40 406 A 1 
ATOM   3081 C CD2 . TYR A 1 406 ? -17.515 -13.190 13.652  1.00 94.63 406 A 1 
ATOM   3082 C CE1 . TYR A 1 406 ? -20.093 -12.606 12.693  1.00 94.57 406 A 1 
ATOM   3083 C CE2 . TYR A 1 406 ? -17.900 -11.853 13.448  1.00 94.70 406 A 1 
ATOM   3084 C CZ  . TYR A 1 406 ? -19.188 -11.559 12.965  1.00 95.43 406 A 1 
ATOM   3085 O OH  . TYR A 1 406 ? -19.552 -10.273 12.766  1.00 94.80 406 A 1 
ATOM   3086 N N   . ALA A 1 407 ? -19.758 -16.403 16.173  1.00 94.10 407 A 1 
ATOM   3087 C CA  . ALA A 1 407 ? -20.941 -16.106 16.979  1.00 93.55 407 A 1 
ATOM   3088 C C   . ALA A 1 407 ? -20.566 -15.895 18.454  1.00 93.44 407 A 1 
ATOM   3089 O O   . ALA A 1 407 ? -20.921 -14.878 19.046  1.00 91.08 407 A 1 
ATOM   3090 C CB  . ALA A 1 407 ? -21.959 -17.236 16.793  1.00 92.06 407 A 1 
ATOM   3091 N N   . ASN A 1 408 ? -19.768 -16.801 19.017  1.00 93.34 408 A 1 
ATOM   3092 C CA  . ASN A 1 408 ? -19.364 -16.756 20.426  1.00 92.99 408 A 1 
ATOM   3093 C C   . ASN A 1 408 ? -18.097 -15.924 20.689  1.00 93.31 408 A 1 
ATOM   3094 O O   . ASN A 1 408 ? -17.741 -15.732 21.852  1.00 91.53 408 A 1 
ATOM   3095 C CB  . ASN A 1 408 ? -19.208 -18.197 20.927  1.00 92.10 408 A 1 
ATOM   3096 C CG  . ASN A 1 408 ? -20.519 -18.954 20.889  1.00 89.85 408 A 1 
ATOM   3097 O OD1 . ASN A 1 408 ? -21.478 -18.588 21.543  1.00 81.70 408 A 1 
ATOM   3098 N ND2 . ASN A 1 408 ? -20.603 -20.025 20.144  1.00 80.64 408 A 1 
ATOM   3099 N N   . TRP A 1 409 ? -17.412 -15.440 19.638  1.00 93.77 409 A 1 
ATOM   3100 C CA  . TRP A 1 409 ? -16.136 -14.716 19.696  1.00 94.17 409 A 1 
ATOM   3101 C C   . TRP A 1 409 ? -15.066 -15.458 20.510  1.00 93.89 409 A 1 
ATOM   3102 O O   . TRP A 1 409 ? -14.395 -14.908 21.383  1.00 91.40 409 A 1 
ATOM   3103 C CB  . TRP A 1 409 ? -16.351 -13.272 20.154  1.00 94.12 409 A 1 
ATOM   3104 C CG  . TRP A 1 409 ? -15.210 -12.348 19.843  1.00 94.25 409 A 1 
ATOM   3105 C CD1 . TRP A 1 409 ? -14.378 -11.773 20.745  1.00 92.58 409 A 1 
ATOM   3106 C CD2 . TRP A 1 409 ? -14.759 -11.882 18.538  1.00 94.16 409 A 1 
ATOM   3107 N NE1 . TRP A 1 409 ? -13.465 -10.975 20.091  1.00 92.67 409 A 1 
ATOM   3108 C CE2 . TRP A 1 409 ? -13.648 -11.004 18.725  1.00 93.91 409 A 1 
ATOM   3109 C CE3 . TRP A 1 409 ? -15.172 -12.117 17.207  1.00 93.18 409 A 1 
ATOM   3110 C CZ2 . TRP A 1 409 ? -12.993 -10.383 17.650  1.00 93.11 409 A 1 
ATOM   3111 C CZ3 . TRP A 1 409 ? -14.518 -11.500 16.124  1.00 91.99 409 A 1 
ATOM   3112 C CH2 . TRP A 1 409 ? -13.435 -10.634 16.341  1.00 91.77 409 A 1 
ATOM   3113 N N   . LYS A 1 410 ? -14.918 -16.749 20.242  1.00 92.47 410 A 1 
ATOM   3114 C CA  . LYS A 1 410 ? -13.968 -17.620 20.940  1.00 91.97 410 A 1 
ATOM   3115 C C   . LYS A 1 410 ? -12.877 -18.102 19.989  1.00 92.68 410 A 1 
ATOM   3116 O O   . LYS A 1 410 ? -13.205 -18.583 18.904  1.00 91.66 410 A 1 
ATOM   3117 C CB  . LYS A 1 410 ? -14.705 -18.805 21.574  1.00 89.87 410 A 1 
ATOM   3118 C CG  . LYS A 1 410 ? -15.530 -18.360 22.785  1.00 78.05 410 A 1 
ATOM   3119 C CD  . LYS A 1 410 ? -16.257 -19.561 23.396  1.00 73.60 410 A 1 
ATOM   3120 C CE  . LYS A 1 410 ? -17.129 -19.096 24.558  1.00 62.15 410 A 1 
ATOM   3121 N NZ  . LYS A 1 410 ? -17.916 -20.229 25.109  1.00 53.54 410 A 1 
ATOM   3122 N N   . PRO A 1 411 ? -11.594 -18.007 20.389  1.00 93.14 411 A 1 
ATOM   3123 C CA  . PRO A 1 411 ? -10.514 -18.611 19.623  1.00 92.88 411 A 1 
ATOM   3124 C C   . PRO A 1 411 ? -10.691 -20.133 19.578  1.00 92.58 411 A 1 
ATOM   3125 O O   . PRO A 1 411 ? -10.951 -20.763 20.608  1.00 91.02 411 A 1 
ATOM   3126 C CB  . PRO A 1 411 ? -9.228  -18.199 20.342  1.00 91.53 411 A 1 
ATOM   3127 C CG  . PRO A 1 411 ? -9.671  -18.001 21.790  1.00 88.86 411 A 1 
ATOM   3128 C CD  . PRO A 1 411 ? -11.092 -17.473 21.645  1.00 92.13 411 A 1 
ATOM   3129 N N   . LEU A 1 412 ? -10.553 -20.699 18.393  1.00 92.04 412 A 1 
ATOM   3130 C CA  . LEU A 1 412 ? -10.601 -22.140 18.160  1.00 91.42 412 A 1 
ATOM   3131 C C   . LEU A 1 412 ? -9.193  -22.697 17.996  1.00 90.74 412 A 1 
ATOM   3132 O O   . LEU A 1 412 ? -8.818  -23.640 18.687  1.00 88.72 412 A 1 
ATOM   3133 C CB  . LEU A 1 412 ? -11.459 -22.446 16.919  1.00 91.07 412 A 1 
ATOM   3134 C CG  . LEU A 1 412 ? -12.935 -22.029 17.025  1.00 89.81 412 A 1 
ATOM   3135 C CD1 . LEU A 1 412 ? -13.647 -22.383 15.720  1.00 87.36 412 A 1 
ATOM   3136 C CD2 . LEU A 1 412 ? -13.654 -22.738 18.176  1.00 87.59 412 A 1 
ATOM   3137 N N   . GLU A 1 413 ? -8.401  -22.089 17.093  1.00 91.66 413 A 1 
ATOM   3138 C CA  . GLU A 1 413 ? -7.058  -22.563 16.784  1.00 91.80 413 A 1 
ATOM   3139 C C   . GLU A 1 413 ? -6.154  -21.423 16.291  1.00 92.71 413 A 1 
ATOM   3140 O O   . GLU A 1 413 ? -6.564  -20.575 15.500  1.00 91.54 413 A 1 
ATOM   3141 C CB  . GLU A 1 413 ? -7.150  -23.706 15.759  1.00 90.46 413 A 1 
ATOM   3142 C CG  . GLU A 1 413 ? -5.810  -24.425 15.591  1.00 83.18 413 A 1 
ATOM   3143 C CD  . GLU A 1 413 ? -5.910  -25.765 14.855  1.00 81.77 413 A 1 
ATOM   3144 O OE1 . GLU A 1 413 ? -4.830  -26.345 14.587  1.00 73.27 413 A 1 
ATOM   3145 O OE2 . GLU A 1 413 ? -7.033  -26.239 14.581  1.00 73.17 413 A 1 
ATOM   3146 N N   . THR A 1 414 ? -4.891  -21.425 16.731  1.00 92.98 414 A 1 
ATOM   3147 C CA  . THR A 1 414 ? -3.844  -20.562 16.169  1.00 93.15 414 A 1 
ATOM   3148 C C   . THR A 1 414 ? -3.263  -21.248 14.934  1.00 93.30 414 A 1 
ATOM   3149 O O   . THR A 1 414 ? -2.518  -22.220 15.048  1.00 91.95 414 A 1 
ATOM   3150 C CB  . THR A 1 414 ? -2.751  -20.259 17.201  1.00 92.22 414 A 1 
ATOM   3151 O OG1 . THR A 1 414 ? -3.322  -19.652 18.338  1.00 85.81 414 A 1 
ATOM   3152 C CG2 . THR A 1 414 ? -1.700  -19.290 16.662  1.00 85.15 414 A 1 
ATOM   3153 N N   . LEU A 1 415 ? -3.601  -20.734 13.758  1.00 94.04 415 A 1 
ATOM   3154 C CA  . LEU A 1 415 ? -3.165  -21.288 12.477  1.00 94.23 415 A 1 
ATOM   3155 C C   . LEU A 1 415 ? -1.716  -20.914 12.143  1.00 94.19 415 A 1 
ATOM   3156 O O   . LEU A 1 415 ? -1.029  -21.682 11.479  1.00 92.55 415 A 1 
ATOM   3157 C CB  . LEU A 1 415 ? -4.121  -20.830 11.360  1.00 94.11 415 A 1 
ATOM   3158 C CG  . LEU A 1 415 ? -5.592  -21.251 11.536  1.00 93.70 415 A 1 
ATOM   3159 C CD1 . LEU A 1 415 ? -6.386  -20.782 10.321  1.00 92.03 415 A 1 
ATOM   3160 C CD2 . LEU A 1 415 ? -5.764  -22.768 11.663  1.00 92.15 415 A 1 
ATOM   3161 N N   . GLY A 1 416 ? -1.230  -19.768 12.631  1.00 94.01 416 A 1 
ATOM   3162 C CA  . GLY A 1 416 ? 0.154   -19.330 12.490  1.00 93.95 416 A 1 
ATOM   3163 C C   . GLY A 1 416 ? 0.552   -18.374 13.609  1.00 94.36 416 A 1 
ATOM   3164 O O   . GLY A 1 416 ? -0.242  -17.525 14.008  1.00 92.78 416 A 1 
ATOM   3165 N N   . SER A 1 417 ? 1.770   -18.510 14.134  1.00 94.25 417 A 1 
ATOM   3166 C CA  . SER A 1 417 ? 2.311   -17.630 15.184  1.00 93.89 417 A 1 
ATOM   3167 C C   . SER A 1 417 ? 3.087   -16.433 14.627  1.00 93.82 417 A 1 
ATOM   3168 O O   . SER A 1 417 ? 3.389   -15.505 15.372  1.00 91.06 417 A 1 
ATOM   3169 C CB  . SER A 1 417 ? 3.214   -18.436 16.115  1.00 92.45 417 A 1 
ATOM   3170 O OG  . SER A 1 417 ? 4.255   -19.054 15.380  1.00 85.28 417 A 1 
ATOM   3171 N N   . ARG A 1 418 ? 3.451   -16.461 13.337  1.00 94.20 418 A 1 
ATOM   3172 C CA  . ARG A 1 418 ? 4.100   -15.346 12.639  1.00 94.37 418 A 1 
ATOM   3173 C C   . ARG A 1 418 ? 3.069   -14.335 12.173  1.00 94.91 418 A 1 
ATOM   3174 O O   . ARG A 1 418 ? 1.946   -14.754 11.883  1.00 93.77 418 A 1 
ATOM   3175 C CB  . ARG A 1 418 ? 4.904   -15.852 11.442  1.00 93.53 418 A 1 
ATOM   3176 C CG  . ARG A 1 418 ? 6.116   -16.661 11.896  1.00 89.64 418 A 1 
ATOM   3177 C CD  . ARG A 1 418 ? 7.045   -16.858 10.714  1.00 86.03 418 A 1 
ATOM   3178 N NE  . ARG A 1 418 ? 8.288   -17.493 11.163  1.00 80.44 418 A 1 
ATOM   3179 C CZ  . ARG A 1 418 ? 8.526   -18.779 11.228  1.00 75.86 418 A 1 
ATOM   3180 N NH1 . ARG A 1 418 ? 7.656   -19.668 10.863  1.00 66.99 418 A 1 
ATOM   3181 N NH2 . ARG A 1 418 ? 9.669   -19.186 11.664  1.00 67.03 418 A 1 
ATOM   3182 N N   . PRO A 1 419 ? 3.445   -13.048 12.038  1.00 93.83 419 A 1 
ATOM   3183 C CA  . PRO A 1 419 ? 2.553   -12.030 11.501  1.00 93.62 419 A 1 
ATOM   3184 C C   . PRO A 1 419 ? 1.897   -12.482 10.195  1.00 94.36 419 A 1 
ATOM   3185 O O   . PRO A 1 419 ? 2.583   -12.810 9.224   1.00 93.22 419 A 1 
ATOM   3186 C CB  . PRO A 1 419 ? 3.414   -10.779 11.316  1.00 91.73 419 A 1 
ATOM   3187 C CG  . PRO A 1 419 ? 4.481   -10.937 12.397  1.00 89.26 419 A 1 
ATOM   3188 C CD  . PRO A 1 419 ? 4.725   -12.439 12.410  1.00 91.46 419 A 1 
ATOM   3189 N N   . GLY A 1 420 ? 0.567   -12.513 10.189  1.00 94.11 420 A 1 
ATOM   3190 C CA  . GLY A 1 420 ? -0.212  -12.837 9.003   1.00 94.71 420 A 1 
ATOM   3191 C C   . GLY A 1 420 ? -0.253  -11.644 8.060   1.00 94.90 420 A 1 
ATOM   3192 O O   . GLY A 1 420 ? -0.647  -10.549 8.463   1.00 93.47 420 A 1 
ATOM   3193 N N   . THR A 1 421 ? 0.137   -11.845 6.803   1.00 94.34 421 A 1 
ATOM   3194 C CA  . THR A 1 421 ? 0.177   -10.784 5.789   1.00 93.91 421 A 1 
ATOM   3195 C C   . THR A 1 421 ? -1.135  -10.711 5.016   1.00 93.93 421 A 1 
ATOM   3196 O O   . THR A 1 421 ? -1.753  -9.653  4.937   1.00 91.17 421 A 1 
ATOM   3197 C CB  . THR A 1 421 ? 1.354   -11.002 4.831   1.00 92.18 421 A 1 
ATOM   3198 O OG1 . THR A 1 421 ? 2.549   -11.116 5.554   1.00 79.80 421 A 1 
ATOM   3199 C CG2 . THR A 1 421 ? 1.516   -9.830  3.875   1.00 78.19 421 A 1 
ATOM   3200 N N   . ALA A 1 422 ? -1.580  -11.830 4.460   1.00 95.47 422 A 1 
ATOM   3201 C CA  . ALA A 1 422 ? -2.861  -11.949 3.777   1.00 95.79 422 A 1 
ATOM   3202 C C   . ALA A 1 422 ? -3.468  -13.335 4.014   1.00 96.51 422 A 1 
ATOM   3203 O O   . ALA A 1 422 ? -2.767  -14.344 4.003   1.00 95.43 422 A 1 
ATOM   3204 C CB  . ALA A 1 422 ? -2.678  -11.663 2.284   1.00 94.29 422 A 1 
ATOM   3205 N N   . CYS A 1 423 ? -4.779  -13.373 4.209   1.00 97.22 423 A 1 
ATOM   3206 C CA  . CYS A 1 423 ? -5.528  -14.612 4.387   1.00 97.38 423 A 1 
ATOM   3207 C C   . CYS A 1 423 ? -6.881  -14.525 3.670   1.00 97.19 423 A 1 
ATOM   3208 O O   . CYS A 1 423 ? -7.472  -13.449 3.572   1.00 95.58 423 A 1 
ATOM   3209 C CB  . CYS A 1 423 ? -5.717  -14.890 5.885   1.00 96.88 423 A 1 
ATOM   3210 S SG  . CYS A 1 423 ? -4.138  -15.048 6.769   1.00 95.39 423 A 1 
ATOM   3211 N N   . LEU A 1 424 ? -7.378  -15.658 3.177   1.00 96.72 424 A 1 
ATOM   3212 C CA  . LEU A 1 424 ? -8.683  -15.732 2.521   1.00 96.28 424 A 1 
ATOM   3213 C C   . LEU A 1 424 ? -9.336  -17.110 2.700   1.00 96.91 424 A 1 
ATOM   3214 O O   . LEU A 1 424 ? -8.663  -18.112 2.932   1.00 95.62 424 A 1 
ATOM   3215 C CB  . LEU A 1 424 ? -8.547  -15.308 1.042   1.00 92.81 424 A 1 
ATOM   3216 C CG  . LEU A 1 424 ? -7.594  -16.149 0.163   1.00 89.36 424 A 1 
ATOM   3217 C CD1 . LEU A 1 424 ? -8.243  -17.426 -0.368  1.00 85.56 424 A 1 
ATOM   3218 C CD2 . LEU A 1 424 ? -7.155  -15.333 -1.053  1.00 86.05 424 A 1 
ATOM   3219 N N   . TRP A 1 425 ? -10.652 -17.143 2.555   1.00 97.00 425 A 1 
ATOM   3220 C CA  . TRP A 1 425 ? -11.435 -18.374 2.498   1.00 96.85 425 A 1 
ATOM   3221 C C   . TRP A 1 425 ? -11.570 -18.844 1.050   1.00 96.55 425 A 1 
ATOM   3222 O O   . TRP A 1 425 ? -11.985 -18.072 0.184   1.00 95.21 425 A 1 
ATOM   3223 C CB  . TRP A 1 425 ? -12.800 -18.134 3.133   1.00 96.43 425 A 1 
ATOM   3224 C CG  . TRP A 1 425 ? -12.759 -17.904 4.610   1.00 96.41 425 A 1 
ATOM   3225 C CD1 . TRP A 1 425 ? -12.666 -16.706 5.230   1.00 95.03 425 A 1 
ATOM   3226 C CD2 . TRP A 1 425 ? -12.797 -18.903 5.669   1.00 96.14 425 A 1 
ATOM   3227 N NE1 . TRP A 1 425 ? -12.653 -16.894 6.595   1.00 95.08 425 A 1 
ATOM   3228 C CE2 . TRP A 1 425 ? -12.743 -18.227 6.924   1.00 95.78 425 A 1 
ATOM   3229 C CE3 . TRP A 1 425 ? -12.889 -20.311 5.694   1.00 95.62 425 A 1 
ATOM   3230 C CZ2 . TRP A 1 425 ? -12.789 -18.913 8.145   1.00 95.02 425 A 1 
ATOM   3231 C CZ3 . TRP A 1 425 ? -12.932 -21.008 6.917   1.00 94.88 425 A 1 
ATOM   3232 C CH2 . TRP A 1 425 ? -12.886 -20.311 8.140   1.00 94.46 425 A 1 
ATOM   3233 N N   . ALA A 1 426 ? -11.241 -20.102 0.794   1.00 95.93 426 A 1 
ATOM   3234 C CA  . ALA A 1 426 ? -11.490 -20.749 -0.493  1.00 95.30 426 A 1 
ATOM   3235 C C   . ALA A 1 426 ? -12.827 -21.514 -0.507  1.00 94.53 426 A 1 
ATOM   3236 O O   . ALA A 1 426 ? -13.463 -21.638 -1.549  1.00 91.44 426 A 1 
ATOM   3237 C CB  . ALA A 1 426 ? -10.304 -21.667 -0.811  1.00 94.81 426 A 1 
ATOM   3238 N N   . ALA A 1 427 ? -13.237 -22.000 0.662   1.00 92.73 427 A 1 
ATOM   3239 C CA  . ALA A 1 427 ? -14.537 -22.616 0.936   1.00 92.30 427 A 1 
ATOM   3240 C C   . ALA A 1 427 ? -14.825 -22.525 2.448   1.00 92.21 427 A 1 
ATOM   3241 O O   . ALA A 1 427 ? -13.977 -22.048 3.200   1.00 90.58 427 A 1 
ATOM   3242 C CB  . ALA A 1 427 ? -14.493 -24.075 0.460   1.00 90.89 427 A 1 
ATOM   3243 N N   . ASP A 1 428 ? -15.968 -22.999 2.917   1.00 91.02 428 A 1 
ATOM   3244 C CA  . ASP A 1 428 ? -16.304 -23.018 4.357   1.00 90.41 428 A 1 
ATOM   3245 C C   . ASP A 1 428 ? -15.297 -23.828 5.202   1.00 90.94 428 A 1 
ATOM   3246 O O   . ASP A 1 428 ? -15.078 -23.528 6.372   1.00 89.12 428 A 1 
ATOM   3247 C CB  . ASP A 1 428 ? -17.720 -23.588 4.555   1.00 88.42 428 A 1 
ATOM   3248 C CG  . ASP A 1 428 ? -18.809 -22.691 3.964   1.00 85.14 428 A 1 
ATOM   3249 O OD1 . ASP A 1 428 ? -18.759 -21.465 4.201   1.00 80.34 428 A 1 
ATOM   3250 O OD2 . ASP A 1 428 ? -19.681 -23.223 3.241   1.00 80.12 428 A 1 
ATOM   3251 N N   . ASP A 1 429 ? -14.654 -24.822 4.601   1.00 92.75 429 A 1 
ATOM   3252 C CA  . ASP A 1 429 ? -13.686 -25.730 5.224   1.00 93.01 429 A 1 
ATOM   3253 C C   . ASP A 1 429 ? -12.254 -25.593 4.666   1.00 93.97 429 A 1 
ATOM   3254 O O   . ASP A 1 429 ? -11.379 -26.380 5.021   1.00 92.72 429 A 1 
ATOM   3255 C CB  . ASP A 1 429 ? -14.211 -27.171 5.100   1.00 91.16 429 A 1 
ATOM   3256 C CG  . ASP A 1 429 ? -14.212 -27.722 3.668   1.00 88.62 429 A 1 
ATOM   3257 O OD1 . ASP A 1 429 ? -14.363 -26.926 2.711   1.00 83.45 429 A 1 
ATOM   3258 O OD2 . ASP A 1 429 ? -14.080 -28.961 3.528   1.00 83.45 429 A 1 
ATOM   3259 N N   . VAL A 1 430 ? -11.986 -24.608 3.796   1.00 94.71 430 A 1 
ATOM   3260 C CA  . VAL A 1 430 ? -10.673 -24.413 3.159   1.00 95.43 430 A 1 
ATOM   3261 C C   . VAL A 1 430 ? -10.215 -22.965 3.288   1.00 95.94 430 A 1 
ATOM   3262 O O   . VAL A 1 430 ? -10.854 -22.038 2.785   1.00 95.15 430 A 1 
ATOM   3263 C CB  . VAL A 1 430 ? -10.661 -24.862 1.682   1.00 94.63 430 A 1 
ATOM   3264 C CG1 . VAL A 1 430 ? -9.239  -24.790 1.099   1.00 91.50 430 A 1 
ATOM   3265 C CG2 . VAL A 1 430 ? -11.135 -26.310 1.510   1.00 91.71 430 A 1 
ATOM   3266 N N   . ILE A 1 431 ? -9.048  -22.783 3.899   1.00 96.39 431 A 1 
ATOM   3267 C CA  . ILE A 1 431 ? -8.401  -21.490 4.127   1.00 96.57 431 A 1 
ATOM   3268 C C   . ILE A 1 431 ? -7.083  -21.450 3.354   1.00 96.94 431 A 1 
ATOM   3269 O O   . ILE A 1 431 ? -6.366  -22.445 3.288   1.00 96.14 431 A 1 
ATOM   3270 C CB  . ILE A 1 431 ? -8.188  -21.271 5.645   1.00 94.98 431 A 1 
ATOM   3271 C CG1 . ILE A 1 431 ? -9.527  -21.303 6.421   1.00 86.32 431 A 1 
ATOM   3272 C CG2 . ILE A 1 431 ? -7.463  -19.943 5.910   1.00 87.43 431 A 1 
ATOM   3273 C CD1 . ILE A 1 431 ? -9.346  -21.363 7.944   1.00 85.28 431 A 1 
ATOM   3274 N N   . ILE A 1 432 ? -6.727  -20.285 2.817   1.00 97.27 432 A 1 
ATOM   3275 C CA  . ILE A 1 432 ? -5.376  -19.994 2.332   1.00 97.48 432 A 1 
ATOM   3276 C C   . ILE A 1 432 ? -4.790  -18.902 3.221   1.00 97.50 432 A 1 
ATOM   3277 O O   . ILE A 1 432 ? -5.385  -17.835 3.377   1.00 96.85 432 A 1 
ATOM   3278 C CB  . ILE A 1 432 ? -5.367  -19.626 0.835   1.00 97.14 432 A 1 
ATOM   3279 C CG1 . ILE A 1 432 ? -6.002  -20.763 0.003   1.00 94.96 432 A 1 
ATOM   3280 C CG2 . ILE A 1 432 ? -3.920  -19.349 0.374   1.00 95.56 432 A 1 
ATOM   3281 C CD1 . ILE A 1 432 ? -6.165  -20.436 -1.480  1.00 83.89 432 A 1 
ATOM   3282 N N   . THR A 1 433 ? -3.634  -19.182 3.816   1.00 97.59 433 A 1 
ATOM   3283 C CA  . THR A 1 433 ? -2.926  -18.265 4.713   1.00 97.53 433 A 1 
ATOM   3284 C C   . THR A 1 433 ? -1.569  -17.918 4.129   1.00 97.50 433 A 1 
ATOM   3285 O O   . THR A 1 433 ? -0.876  -18.803 3.631   1.00 96.72 433 A 1 
ATOM   3286 C CB  . THR A 1 433 ? -2.745  -18.865 6.114   1.00 96.73 433 A 1 
ATOM   3287 O OG1 . THR A 1 433 ? -1.997  -20.055 6.069   1.00 91.09 433 A 1 
ATOM   3288 C CG2 . THR A 1 433 ? -4.078  -19.187 6.780   1.00 90.93 433 A 1 
ATOM   3289 N N   . GLY A 1 434 ? -1.172  -16.659 4.220   1.00 97.15 434 A 1 
ATOM   3290 C CA  . GLY A 1 434 ? 0.138   -16.168 3.832   1.00 96.97 434 A 1 
ATOM   3291 C C   . GLY A 1 434 ? 0.796   -15.381 4.958   1.00 96.70 434 A 1 
ATOM   3292 O O   . GLY A 1 434 ? 0.212   -14.432 5.482   1.00 95.26 434 A 1 
ATOM   3293 N N   . ASP A 1 435 ? 2.015   -15.776 5.307   1.00 96.28 435 A 1 
ATOM   3294 C CA  . ASP A 1 435 ? 2.919   -15.049 6.197   1.00 95.81 435 A 1 
ATOM   3295 C C   . ASP A 1 435 ? 4.232   -14.702 5.470   1.00 95.24 435 A 1 
ATOM   3296 O O   . ASP A 1 435 ? 4.347   -14.837 4.244   1.00 93.48 435 A 1 
ATOM   3297 C CB  . ASP A 1 435 ? 3.089   -15.827 7.520   1.00 95.13 435 A 1 
ATOM   3298 C CG  . ASP A 1 435 ? 3.841   -17.166 7.435   1.00 94.58 435 A 1 
ATOM   3299 O OD1 . ASP A 1 435 ? 4.674   -17.331 6.518   1.00 90.54 435 A 1 
ATOM   3300 O OD2 . ASP A 1 435 ? 3.650   -18.003 8.344   1.00 90.37 435 A 1 
ATOM   3301 N N   . ASP A 1 436 ? 5.233   -14.223 6.200   1.00 94.48 436 A 1 
ATOM   3302 C CA  . ASP A 1 436 ? 6.530   -13.840 5.644   1.00 93.54 436 A 1 
ATOM   3303 C C   . ASP A 1 436 ? 7.413   -15.032 5.212   1.00 93.78 436 A 1 
ATOM   3304 O O   . ASP A 1 436 ? 8.435   -14.823 4.559   1.00 91.51 436 A 1 
ATOM   3305 C CB  . ASP A 1 436 ? 7.248   -12.918 6.643   1.00 91.06 436 A 1 
ATOM   3306 C CG  . ASP A 1 436 ? 7.763   -13.643 7.901   1.00 87.82 436 A 1 
ATOM   3307 O OD1 . ASP A 1 436 ? 7.111   -14.585 8.377   1.00 81.82 436 A 1 
ATOM   3308 O OD2 . ASP A 1 436 ? 8.859   -13.267 8.378   1.00 82.84 436 A 1 
ATOM   3309 N N   . GLU A 1 437 ? 7.056   -16.276 5.549   1.00 94.09 437 A 1 
ATOM   3310 C CA  . GLU A 1 437 ? 7.812   -17.476 5.180   1.00 94.44 437 A 1 
ATOM   3311 C C   . GLU A 1 437 ? 7.147   -18.292 4.075   1.00 95.55 437 A 1 
ATOM   3312 O O   . GLU A 1 437 ? 7.827   -18.772 3.164   1.00 94.38 437 A 1 
ATOM   3313 C CB  . GLU A 1 437 ? 8.026   -18.380 6.401   1.00 92.25 437 A 1 
ATOM   3314 C CG  . GLU A 1 437 ? 9.105   -17.826 7.337   1.00 84.11 437 A 1 
ATOM   3315 C CD  . GLU A 1 437 ? 9.502   -18.842 8.418   1.00 79.95 437 A 1 
ATOM   3316 O OE1 . GLU A 1 437 ? 10.414  -18.531 9.213   1.00 71.27 437 A 1 
ATOM   3317 O OE2 . GLU A 1 437 ? 8.884   -19.928 8.543   1.00 71.67 437 A 1 
ATOM   3318 N N   . LYS A 1 438 ? 5.828   -18.476 4.156   1.00 96.30 438 A 1 
ATOM   3319 C CA  . LYS A 1 438 ? 5.123   -19.422 3.298   1.00 96.57 438 A 1 
ATOM   3320 C C   . LYS A 1 438 ? 3.652   -19.075 3.112   1.00 96.98 438 A 1 
ATOM   3321 O O   . LYS A 1 438 ? 3.042   -18.362 3.899   1.00 96.22 438 A 1 
ATOM   3322 C CB  . LYS A 1 438 ? 5.302   -20.850 3.840   1.00 94.84 438 A 1 
ATOM   3323 C CG  . LYS A 1 438 ? 4.802   -21.006 5.280   1.00 91.53 438 A 1 
ATOM   3324 C CD  . LYS A 1 438 ? 5.007   -22.427 5.782   1.00 90.03 438 A 1 
ATOM   3325 C CE  . LYS A 1 438 ? 4.559   -22.460 7.248   1.00 80.58 438 A 1 
ATOM   3326 N NZ  . LYS A 1 438 ? 4.356   -23.850 7.708   1.00 73.85 438 A 1 
ATOM   3327 N N   . ILE A 1 439 ? 3.105   -19.643 2.055   1.00 97.28 439 A 1 
ATOM   3328 C CA  . ILE A 1 439 ? 1.682   -19.660 1.751   1.00 97.60 439 A 1 
ATOM   3329 C C   . ILE A 1 439 ? 1.213   -21.103 1.884   1.00 97.56 439 A 1 
ATOM   3330 O O   . ILE A 1 439 ? 1.782   -22.003 1.259   1.00 96.85 439 A 1 
ATOM   3331 C CB  . ILE A 1 439 ? 1.415   -19.091 0.348   1.00 97.49 439 A 1 
ATOM   3332 C CG1 . ILE A 1 439 ? 1.983   -17.660 0.234   1.00 96.55 439 A 1 
ATOM   3333 C CG2 . ILE A 1 439 ? -0.097  -19.102 0.055   1.00 96.51 439 A 1 
ATOM   3334 C CD1 . ILE A 1 439 ? 2.027   -17.159 -1.203  1.00 93.56 439 A 1 
ATOM   3335 N N   . GLU A 1 440 ? 0.191   -21.323 2.702   1.00 97.35 440 A 1 
ATOM   3336 C CA  . GLU A 1 440 ? -0.366  -22.649 2.975   1.00 97.08 440 A 1 
ATOM   3337 C C   . GLU A 1 440 ? -1.855  -22.701 2.655   1.00 97.31 440 A 1 
ATOM   3338 O O   . GLU A 1 440 ? -2.606  -21.767 2.934   1.00 96.77 440 A 1 
ATOM   3339 C CB  . GLU A 1 440 ? -0.122  -23.065 4.436   1.00 95.93 440 A 1 
ATOM   3340 C CG  . GLU A 1 440 ? 1.360   -23.284 4.734   1.00 91.10 440 A 1 
ATOM   3341 C CD  . GLU A 1 440 ? 1.616   -23.785 6.162   1.00 91.09 440 A 1 
ATOM   3342 O OE1 . GLU A 1 440 ? 2.277   -24.833 6.321   1.00 82.07 440 A 1 
ATOM   3343 O OE2 . GLU A 1 440 ? 1.304   -23.075 7.141   1.00 84.86 440 A 1 
ATOM   3344 N N   . GLN A 1 441 ? -2.290  -23.830 2.131   1.00 96.95 441 A 1 
ATOM   3345 C CA  . GLN A 1 441 ? -3.692  -24.204 2.082   1.00 96.84 441 A 1 
ATOM   3346 C C   . GLN A 1 441 ? -3.997  -25.111 3.278   1.00 96.61 441 A 1 
ATOM   3347 O O   . GLN A 1 441 ? -3.369  -26.151 3.459   1.00 95.49 441 A 1 
ATOM   3348 C CB  . GLN A 1 441 ? -4.010  -24.857 0.733   1.00 96.10 441 A 1 
ATOM   3349 C CG  . GLN A 1 441 ? -5.499  -25.206 0.615   1.00 93.87 441 A 1 
ATOM   3350 C CD  . GLN A 1 441 ? -5.888  -25.762 -0.754  1.00 92.94 441 A 1 
ATOM   3351 O OE1 . GLN A 1 441 ? -5.134  -25.834 -1.703  1.00 85.22 441 A 1 
ATOM   3352 N NE2 . GLN A 1 441 ? -7.120  -26.181 -0.927  1.00 84.24 441 A 1 
ATOM   3353 N N   . ILE A 1 442 ? -4.965  -24.712 4.089   1.00 96.26 442 A 1 
ATOM   3354 C CA  . ILE A 1 442 ? -5.365  -25.409 5.310   1.00 96.19 442 A 1 
ATOM   3355 C C   . ILE A 1 442 ? -6.786  -25.930 5.114   1.00 95.96 442 A 1 
ATOM   3356 O O   . ILE A 1 442 ? -7.696  -25.158 4.817   1.00 94.72 442 A 1 
ATOM   3357 C CB  . ILE A 1 442 ? -5.242  -24.479 6.537   1.00 95.94 442 A 1 
ATOM   3358 C CG1 . ILE A 1 442 ? -3.815  -23.897 6.649   1.00 94.40 442 A 1 
ATOM   3359 C CG2 . ILE A 1 442 ? -5.640  -25.248 7.808   1.00 94.14 442 A 1 
ATOM   3360 C CD1 . ILE A 1 442 ? -3.598  -22.956 7.837   1.00 91.88 442 A 1 
ATOM   3361 N N   . ARG A 1 443 ? -6.975  -27.237 5.298   1.00 95.70 443 A 1 
ATOM   3362 C CA  . ARG A 1 443 ? -8.305  -27.858 5.311   1.00 95.37 443 A 1 
ATOM   3363 C C   . ARG A 1 443 ? -8.767  -28.062 6.744   1.00 95.31 443 A 1 
ATOM   3364 O O   . ARG A 1 443 ? -8.019  -28.596 7.565   1.00 93.71 443 A 1 
ATOM   3365 C CB  . ARG A 1 443 ? -8.307  -29.180 4.542   1.00 94.35 443 A 1 
ATOM   3366 C CG  . ARG A 1 443 ? -8.057  -28.963 3.049   1.00 82.25 443 A 1 
ATOM   3367 C CD  . ARG A 1 443 ? -8.094  -30.305 2.320   1.00 79.22 443 A 1 
ATOM   3368 N NE  . ARG A 1 443 ? -7.842  -30.118 0.877   1.00 69.75 443 A 1 
ATOM   3369 C CZ  . ARG A 1 443 ? -8.713  -30.242 -0.105  1.00 60.84 443 A 1 
ATOM   3370 N NH1 . ARG A 1 443 ? -9.947  -30.607 0.100   1.00 54.01 443 A 1 
ATOM   3371 N NH2 . ARG A 1 443 ? -8.343  -29.986 -1.327  1.00 51.16 443 A 1 
ATOM   3372 N N   . LEU A 1 444 ? -9.991  -27.671 7.021   1.00 93.37 444 A 1 
ATOM   3373 C CA  . LEU A 1 444 ? -10.637 -27.844 8.314   1.00 92.87 444 A 1 
ATOM   3374 C C   . LEU A 1 444 ? -11.528 -29.091 8.304   1.00 92.19 444 A 1 
ATOM   3375 O O   . LEU A 1 444 ? -12.196 -29.398 7.320   1.00 90.08 444 A 1 
ATOM   3376 C CB  . LEU A 1 444 ? -11.439 -26.583 8.674   1.00 92.22 444 A 1 
ATOM   3377 C CG  . LEU A 1 444 ? -10.641 -25.266 8.669   1.00 91.53 444 A 1 
ATOM   3378 C CD1 . LEU A 1 444 ? -11.584 -24.121 9.034   1.00 88.29 444 A 1 
ATOM   3379 C CD2 . LEU A 1 444 ? -9.471  -25.288 9.657   1.00 88.72 444 A 1 
ATOM   3380 N N   . SER A 1 445 ? -11.548 -29.795 9.421   1.00 88.99 445 A 1 
ATOM   3381 C CA  . SER A 1 445 ? -12.583 -30.780 9.717   1.00 87.00 445 A 1 
ATOM   3382 C C   . SER A 1 445 ? -13.677 -30.091 10.519  1.00 85.42 445 A 1 
ATOM   3383 O O   . SER A 1 445 ? -13.475 -29.768 11.690  1.00 78.33 445 A 1 
ATOM   3384 C CB  . SER A 1 445 ? -11.996 -31.961 10.484  1.00 83.11 445 A 1 
ATOM   3385 O OG  . SER A 1 445 ? -12.983 -32.957 10.670  1.00 69.22 445 A 1 
ATOM   3386 N N   . LEU A 1 446 ? -14.821 -29.859 9.889   1.00 80.13 446 A 1 
ATOM   3387 C CA  . LEU A 1 446 ? -16.011 -29.320 10.537  1.00 76.07 446 A 1 
ATOM   3388 C C   . LEU A 1 446 ? -16.875 -30.470 11.080  1.00 73.88 446 A 1 
ATOM   3389 O O   . LEU A 1 446 ? -17.011 -31.502 10.411  1.00 68.32 446 A 1 
ATOM   3390 C CB  . LEU A 1 446 ? -16.792 -28.425 9.555   1.00 72.65 446 A 1 
ATOM   3391 C CG  . LEU A 1 446 ? -15.989 -27.249 8.961   1.00 69.00 446 A 1 
ATOM   3392 C CD1 . LEU A 1 446 ? -16.876 -26.446 8.012   1.00 66.74 446 A 1 
ATOM   3393 C CD2 . LEU A 1 446 ? -15.463 -26.305 10.042  1.00 65.41 446 A 1 
ATOM   3394 N N   . PRO A 1 447 ? -17.473 -30.335 12.285  1.00 76.74 447 A 1 
ATOM   3395 C CA  . PRO A 1 447 ? -18.416 -31.326 12.777  1.00 73.34 447 A 1 
ATOM   3396 C C   . PRO A 1 447 ? -19.603 -31.404 11.810  1.00 70.85 447 A 1 
ATOM   3397 O O   . PRO A 1 447 ? -20.265 -30.408 11.526  1.00 63.72 447 A 1 
ATOM   3398 C CB  . PRO A 1 447 ? -18.810 -30.868 14.184  1.00 68.55 447 A 1 
ATOM   3399 C CG  . PRO A 1 447 ? -18.546 -29.365 14.159  1.00 65.96 447 A 1 
ATOM   3400 C CD  . PRO A 1 447 ? -17.384 -29.209 13.187  1.00 69.24 447 A 1 
ATOM   3401 N N   . ARG A 1 448 ? -19.883 -32.589 11.295  1.00 58.80 448 A 1 
ATOM   3402 C CA  . ARG A 1 448 ? -21.066 -32.811 10.457  1.00 56.54 448 A 1 
ATOM   3403 C C   . ARG A 1 448 ? -22.306 -32.584 11.312  1.00 53.90 448 A 1 
ATOM   3404 O O   . ARG A 1 448 ? -22.633 -33.419 12.155  1.00 50.16 448 A 1 
ATOM   3405 C CB  . ARG A 1 448 ? -21.073 -34.221 9.842   1.00 51.15 448 A 1 
ATOM   3406 C CG  . ARG A 1 448 ? -20.036 -34.381 8.724   1.00 45.49 448 A 1 
ATOM   3407 C CD  . ARG A 1 448 ? -20.172 -35.766 8.082   1.00 40.67 448 A 1 
ATOM   3408 N NE  . ARG A 1 448 ? -19.202 -35.957 6.989   1.00 34.06 448 A 1 
ATOM   3409 C CZ  . ARG A 1 448 ? -19.044 -37.045 6.260   1.00 29.16 448 A 1 
ATOM   3410 N NH1 . ARG A 1 448 ? -19.769 -38.115 6.449   1.00 28.01 448 A 1 
ATOM   3411 N NH2 . ARG A 1 448 ? -18.144 -37.081 5.315   1.00 26.13 448 A 1 
ATOM   3412 N N   . VAL A 1 449 ? -23.013 -31.493 11.067  1.00 50.88 449 A 1 
ATOM   3413 C CA  . VAL A 1 449 ? -24.398 -31.369 11.510  1.00 51.60 449 A 1 
ATOM   3414 C C   . VAL A 1 449 ? -25.177 -32.424 10.729  1.00 50.01 449 A 1 
ATOM   3415 O O   . VAL A 1 449 ? -25.419 -32.274 9.533   1.00 46.65 449 A 1 
ATOM   3416 C CB  . VAL A 1 449 ? -24.958 -29.947 11.295  1.00 48.96 449 A 1 
ATOM   3417 C CG1 . VAL A 1 449 ? -26.397 -29.846 11.812  1.00 44.89 449 A 1 
ATOM   3418 C CG2 . VAL A 1 449 ? -24.115 -28.908 12.055  1.00 46.35 449 A 1 
ATOM   3419 N N   . ASN A 1 450 ? -25.518 -33.523 11.386  1.00 41.84 450 A 1 
ATOM   3420 C CA  . ASN A 1 450 ? -26.497 -34.458 10.848  1.00 44.47 450 A 1 
ATOM   3421 C C   . ASN A 1 450 ? -27.837 -33.718 10.788  1.00 41.01 450 A 1 
ATOM   3422 O O   . ASN A 1 450 ? -28.619 -33.749 11.736  1.00 39.03 450 A 1 
ATOM   3423 C CB  . ASN A 1 450 ? -26.576 -35.726 11.725  1.00 42.59 450 A 1 
ATOM   3424 C CG  . ASN A 1 450 ? -25.540 -36.788 11.406  1.00 37.81 450 A 1 
ATOM   3425 O OD1 . ASN A 1 450 ? -24.893 -36.807 10.373  1.00 36.15 450 A 1 
ATOM   3426 N ND2 . ASN A 1 450 ? -25.379 -37.755 12.277  1.00 33.91 450 A 1 
ATOM   3427 N N   . THR A 1 451 ? -28.107 -33.040 9.671   1.00 34.98 451 A 1 
ATOM   3428 C CA  . THR A 1 451 ? -29.469 -32.677 9.297   1.00 36.46 451 A 1 
ATOM   3429 C C   . THR A 1 451 ? -30.210 -33.978 9.027   1.00 34.68 451 A 1 
ATOM   3430 O O   . THR A 1 451 ? -30.218 -34.507 7.919   1.00 33.08 451 A 1 
ATOM   3431 C CB  . THR A 1 451 ? -29.524 -31.719 8.090   1.00 34.86 451 A 1 
ATOM   3432 O OG1 . THR A 1 451 ? -28.429 -31.908 7.233   1.00 32.38 451 A 1 
ATOM   3433 C CG2 . THR A 1 451 ? -29.501 -30.262 8.546   1.00 33.61 451 A 1 
ATOM   3434 N N   . VAL A 1 452 ? -30.799 -34.523 10.081  1.00 30.34 452 A 1 
ATOM   3435 C CA  . VAL A 1 452 ? -31.848 -35.523 9.936   1.00 36.03 452 A 1 
ATOM   3436 C C   . VAL A 1 452 ? -32.982 -34.814 9.203   1.00 34.08 452 A 1 
ATOM   3437 O O   . VAL A 1 452 ? -33.725 -34.027 9.786   1.00 33.32 452 A 1 
ATOM   3438 C CB  . VAL A 1 452 ? -32.294 -36.097 11.298  1.00 33.46 452 A 1 
ATOM   3439 C CG1 . VAL A 1 452 ? -33.399 -37.140 11.118  1.00 29.03 452 A 1 
ATOM   3440 C CG2 . VAL A 1 452 ? -31.118 -36.783 12.012  1.00 32.64 452 A 1 
ATOM   3441 N N   . LEU A 1 453 ? -33.067 -35.051 7.899   1.00 27.50 453 A 1 
ATOM   3442 C CA  . LEU A 1 453 ? -34.255 -34.778 7.105   1.00 32.21 453 A 1 
ATOM   3443 C C   . LEU A 1 453 ? -35.399 -35.591 7.723   1.00 30.44 453 A 1 
ATOM   3444 O O   . LEU A 1 453 ? -35.603 -36.755 7.383   1.00 29.17 453 A 1 
ATOM   3445 C CB  . LEU A 1 453 ? -33.986 -35.179 5.636   1.00 30.31 453 A 1 
ATOM   3446 C CG  . LEU A 1 453 ? -33.271 -34.096 4.809   1.00 28.43 453 A 1 
ATOM   3447 C CD1 . LEU A 1 453 ? -32.532 -34.722 3.628   1.00 26.38 453 A 1 
ATOM   3448 C CD2 . LEU A 1 453 ? -34.279 -33.082 4.256   1.00 28.76 453 A 1 
ATOM   3449 N N   . HIS A 1 454 ? -36.133 -34.983 8.661   1.00 29.59 454 A 1 
ATOM   3450 C CA  . HIS A 1 454 ? -37.438 -35.496 9.038   1.00 33.74 454 A 1 
ATOM   3451 C C   . HIS A 1 454 ? -38.359 -35.307 7.837   1.00 31.12 454 A 1 
ATOM   3452 O O   . HIS A 1 454 ? -38.842 -34.214 7.557   1.00 29.88 454 A 1 
ATOM   3453 C CB  . HIS A 1 454 ? -37.948 -34.845 10.330  1.00 32.22 454 A 1 
ATOM   3454 C CG  . HIS A 1 454 ? -37.449 -35.569 11.557  1.00 30.24 454 A 1 
ATOM   3455 N ND1 . HIS A 1 454 ? -37.757 -36.863 11.906  1.00 27.58 454 A 1 
ATOM   3456 C CD2 . HIS A 1 454 ? -36.612 -35.081 12.523  1.00 26.13 454 A 1 
ATOM   3457 C CE1 . HIS A 1 454 ? -37.124 -37.151 13.050  1.00 27.12 454 A 1 
ATOM   3458 N NE2 . HIS A 1 454 ? -36.409 -36.092 13.466  1.00 28.60 454 A 1 
ATOM   3459 N N   . GLY A 1 455 ? -38.517 -36.393 7.096   1.00 25.95 455 A 1 
ATOM   3460 C CA  . GLY A 1 455 ? -39.550 -36.513 6.083   1.00 33.18 455 A 1 
ATOM   3461 C C   . GLY A 1 455 ? -40.911 -36.175 6.680   1.00 32.03 455 A 1 
ATOM   3462 O O   . GLY A 1 455 ? -41.240 -36.582 7.794   1.00 29.99 455 A 1 
ATOM   3463 N N   . ALA A 1 456 ? -41.678 -35.409 5.932   1.00 27.12 456 A 1 
ATOM   3464 C CA  . ALA A 1 456 ? -43.056 -35.075 6.236   1.00 34.10 456 A 1 
ATOM   3465 C C   . ALA A 1 456 ? -43.904 -36.349 6.389   1.00 32.80 456 A 1 
ATOM   3466 O O   . ALA A 1 456 ? -44.021 -37.152 5.464   1.00 31.18 456 A 1 
ATOM   3467 C CB  . ALA A 1 456 ? -43.565 -34.166 5.111   1.00 31.70 456 A 1 
ATOM   3468 N N   . GLY A 1 457 ? -44.497 -36.494 7.565   1.00 27.08 457 A 1 
ATOM   3469 C CA  . GLY A 1 457 ? -45.543 -37.466 7.881   1.00 34.70 457 A 1 
ATOM   3470 C C   . GLY A 1 457 ? -46.533 -36.827 8.869   1.00 33.05 457 A 1 
ATOM   3471 O O   . GLY A 1 457 ? -46.138 -35.926 9.607   1.00 31.12 457 A 1 
ATOM   3472 N N   . PRO A 1 458 ? -47.824 -37.187 8.852   1.00 24.73 458 A 1 
ATOM   3473 C CA  . PRO A 1 458 ? -48.909 -36.259 9.176   1.00 30.96 458 A 1 
ATOM   3474 C C   . PRO A 1 458 ? -49.257 -36.168 10.672  1.00 31.13 458 A 1 
ATOM   3475 O O   . PRO A 1 458 ? -49.123 -37.120 11.429  1.00 29.75 458 A 1 
ATOM   3476 C CB  . PRO A 1 458 ? -50.092 -36.758 8.341   1.00 27.76 458 A 1 
ATOM   3477 C CG  . PRO A 1 458 ? -49.875 -38.269 8.320   1.00 28.21 458 A 1 
ATOM   3478 C CD  . PRO A 1 458 ? -48.356 -38.406 8.302   1.00 33.79 458 A 1 
ATOM   3479 N N   . LEU A 1 459 ? -49.774 -34.981 11.035  1.00 20.98 459 A 1 
ATOM   3480 C CA  . LEU A 1 459 ? -50.642 -34.599 12.157  1.00 28.38 459 A 1 
ATOM   3481 C C   . LEU A 1 459 ? -51.007 -35.694 13.179  1.00 27.34 459 A 1 
ATOM   3482 O O   . LEU A 1 459 ? -51.786 -36.601 12.879  1.00 26.04 459 A 1 
ATOM   3483 C CB  . LEU A 1 459 ? -51.954 -34.056 11.532  1.00 26.72 459 A 1 
ATOM   3484 C CG  . LEU A 1 459 ? -51.839 -32.632 10.964  1.00 25.45 459 A 1 
ATOM   3485 C CD1 . LEU A 1 459 ? -52.711 -32.466 9.723   1.00 23.33 459 A 1 
ATOM   3486 C CD2 . LEU A 1 459 ? -52.276 -31.607 12.008  1.00 27.10 459 A 1 
ATOM   3487 N N   . GLY A 1 460 ? -50.586 -35.474 14.431  1.00 25.33 460 A 1 
ATOM   3488 C CA  . GLY A 1 460 ? -51.220 -36.153 15.562  1.00 31.64 460 A 1 
ATOM   3489 C C   . GLY A 1 460 ? -50.539 -35.982 16.922  1.00 30.81 460 A 1 
ATOM   3490 O O   . GLY A 1 460 ? -49.514 -36.590 17.187  1.00 28.34 460 A 1 
ATOM   3491 N N   . SER A 1 461 ? -51.224 -35.262 17.801  1.00 24.47 461 A 1 
ATOM   3492 C CA  . SER A 1 461 ? -51.183 -35.355 19.275  1.00 31.30 461 A 1 
ATOM   3493 C C   . SER A 1 461 ? -50.094 -34.626 20.075  1.00 30.09 461 A 1 
ATOM   3494 O O   . SER A 1 461 ? -48.897 -34.726 19.895  1.00 28.09 461 A 1 
ATOM   3495 C CB  . SER A 1 461 ? -51.432 -36.781 19.774  1.00 28.95 461 A 1 
ATOM   3496 O OG  . SER A 1 461 ? -50.305 -37.598 19.612  1.00 26.14 461 A 1 
ATOM   3497 N N   . THR A 1 462 ? -50.625 -33.869 21.012  1.00 23.02 462 A 1 
ATOM   3498 C CA  . THR A 1 462 ? -50.092 -33.150 22.168  1.00 31.12 462 A 1 
ATOM   3499 C C   . THR A 1 462 ? -49.169 -33.986 23.059  1.00 30.74 462 A 1 
ATOM   3500 O O   . THR A 1 462 ? -49.566 -35.050 23.530  1.00 28.14 462 A 1 
ATOM   3501 C CB  . THR A 1 462 ? -51.312 -32.767 23.026  1.00 27.30 462 A 1 
ATOM   3502 O OG1 . THR A 1 462 ? -52.180 -33.882 23.134  1.00 25.02 462 A 1 
ATOM   3503 C CG2 . THR A 1 462 ? -52.135 -31.648 22.388  1.00 25.50 462 A 1 
ATOM   3504 N N   . GLY A 1 463 ? -48.009 -33.428 23.402  1.00 25.42 463 A 1 
ATOM   3505 C CA  . GLY A 1 463 ? -47.174 -33.903 24.506  1.00 32.85 463 A 1 
ATOM   3506 C C   . GLY A 1 463 ? -46.024 -32.933 24.764  1.00 32.68 463 A 1 
ATOM   3507 O O   . GLY A 1 463 ? -45.133 -32.803 23.936  1.00 30.70 463 A 1 
ATOM   3508 N N   . SER A 1 464 ? -46.062 -32.219 25.889  1.00 26.45 464 A 1 
ATOM   3509 C CA  . SER A 1 464 ? -44.963 -31.364 26.360  1.00 31.94 464 A 1 
ATOM   3510 C C   . SER A 1 464 ? -43.671 -32.170 26.549  1.00 30.88 464 A 1 
ATOM   3511 O O   . SER A 1 464 ? -43.720 -33.199 27.228  1.00 29.89 464 A 1 
ATOM   3512 C CB  . SER A 1 464 ? -45.324 -30.764 27.723  1.00 30.56 464 A 1 
ATOM   3513 O OG  . SER A 1 464 ? -46.524 -30.028 27.647  1.00 27.29 464 A 1 
ATOM   3514 N N   . PRO A 1 465 ? -42.506 -31.686 26.083  1.00 22.74 465 A 1 
ATOM   3515 C CA  . PRO A 1 465 ? -41.240 -32.230 26.542  1.00 27.63 465 A 1 
ATOM   3516 C C   . PRO A 1 465 ? -40.658 -31.365 27.666  1.00 27.44 465 A 1 
ATOM   3517 O O   . PRO A 1 465 ? -40.458 -30.162 27.562  1.00 26.18 465 A 1 
ATOM   3518 C CB  . PRO A 1 465 ? -40.344 -32.344 25.311  1.00 25.22 465 A 1 
ATOM   3519 C CG  . PRO A 1 465 ? -40.963 -31.380 24.301  1.00 25.29 465 A 1 
ATOM   3520 C CD  . PRO A 1 465 ? -42.229 -30.817 24.953  1.00 28.49 465 A 1 
ATOM   3521 N N   . VAL A 1 466 ? -40.368 -32.066 28.743  1.00 21.78 466 A 1 
ATOM   3522 C CA  . VAL A 1 466 ? -39.534 -31.699 29.883  1.00 29.42 466 A 1 
ATOM   3523 C C   . VAL A 1 466 ? -38.165 -31.208 29.404  1.00 28.73 466 A 1 
ATOM   3524 O O   . VAL A 1 466 ? -37.541 -31.813 28.541  1.00 27.15 466 A 1 
ATOM   3525 C CB  . VAL A 1 466 ? -39.392 -32.967 30.758  1.00 26.84 466 A 1 
ATOM   3526 C CG1 . VAL A 1 466 ? -38.402 -32.834 31.907  1.00 23.17 466 A 1 
ATOM   3527 C CG2 . VAL A 1 466 ? -40.760 -33.355 31.351  1.00 24.73 466 A 1 
ATOM   3528 N N   . ALA A 1 467 ? -37.704 -30.111 30.008  1.00 23.69 467 A 1 
ATOM   3529 C CA  . ALA A 1 467 ? -36.363 -29.575 29.828  1.00 28.59 467 A 1 
ATOM   3530 C C   . ALA A 1 467 ? -35.309 -30.594 30.286  1.00 28.21 467 A 1 
ATOM   3531 O O   . ALA A 1 467 ? -35.043 -30.750 31.475  1.00 27.35 467 A 1 
ATOM   3532 C CB  . ALA A 1 467 ? -36.280 -28.254 30.603  1.00 26.94 467 A 1 
ATOM   3533 N N   . GLY A 1 468 ? -34.686 -31.268 29.316  1.00 25.38 468 A 1 
ATOM   3534 C CA  . GLY A 1 468 ? -33.452 -32.013 29.507  1.00 30.30 468 A 1 
ATOM   3535 C C   . GLY A 1 468 ? -32.257 -31.101 29.253  1.00 30.02 468 A 1 
ATOM   3536 O O   . GLY A 1 468 ? -32.000 -30.728 28.115  1.00 27.97 468 A 1 
ATOM   3537 N N   . LYS A 1 469 ? -31.533 -30.739 30.313  1.00 25.61 469 A 1 
ATOM   3538 C CA  . LYS A 1 469 ? -30.162 -30.238 30.208  1.00 31.19 469 A 1 
ATOM   3539 C C   . LYS A 1 469 ? -29.312 -31.319 29.539  1.00 30.49 469 A 1 
ATOM   3540 O O   . LYS A 1 469 ? -28.965 -32.302 30.187  1.00 28.73 469 A 1 
ATOM   3541 C CB  . LYS A 1 469 ? -29.595 -29.945 31.612  1.00 28.66 469 A 1 
ATOM   3542 C CG  . LYS A 1 469 ? -29.878 -28.545 32.151  1.00 26.06 469 A 1 
ATOM   3543 C CD  . LYS A 1 469 ? -29.256 -28.418 33.551  1.00 24.10 469 A 1 
ATOM   3544 C CE  . LYS A 1 469 ? -29.294 -26.979 34.056  1.00 20.97 469 A 1 
ATOM   3545 N NZ  . LYS A 1 469 ? -28.679 -26.869 35.397  1.00 20.50 469 A 1 
ATOM   3546 N N   . ASN A 1 470 ? -28.955 -31.113 28.277  1.00 26.58 470 A 1 
ATOM   3547 C CA  . ASN A 1 470 ? -27.826 -31.798 27.661  1.00 30.71 470 A 1 
ATOM   3548 C C   . ASN A 1 470 ? -26.632 -30.842 27.671  1.00 30.66 470 A 1 
ATOM   3549 O O   . ASN A 1 470 ? -26.492 -29.992 26.792  1.00 28.59 470 A 1 
ATOM   3550 C CB  . ASN A 1 470 ? -28.191 -32.327 26.256  1.00 28.50 470 A 1 
ATOM   3551 C CG  . ASN A 1 470 ? -28.738 -33.747 26.261  1.00 25.14 470 A 1 
ATOM   3552 O OD1 . ASN A 1 470 ? -28.829 -34.426 27.265  1.00 22.88 470 A 1 
ATOM   3553 N ND2 . ASN A 1 470 ? -29.097 -34.261 25.112  1.00 22.11 470 A 1 
ATOM   3554 N N   . ASP A 1 471 ? -25.795 -30.983 28.693  1.00 28.26 471 A 1 
ATOM   3555 C CA  . ASP A 1 471 ? -24.401 -30.574 28.642  1.00 31.26 471 A 1 
ATOM   3556 C C   . ASP A 1 471 ? -23.711 -31.380 27.531  1.00 31.08 471 A 1 
ATOM   3557 O O   . ASP A 1 471 ? -23.299 -32.523 27.725  1.00 29.39 471 A 1 
ATOM   3558 C CB  . ASP A 1 471 ? -23.721 -30.818 30.010  1.00 28.85 471 A 1 
ATOM   3559 C CG  . ASP A 1 471 ? -23.896 -29.684 31.023  1.00 25.24 471 A 1 
ATOM   3560 O OD1 . ASP A 1 471 ? -23.971 -28.515 30.592  1.00 23.64 471 A 1 
ATOM   3561 O OD2 . ASP A 1 471 ? -23.943 -29.992 32.234  1.00 22.06 471 A 1 
ATOM   3562 N N   . GLN A 1 472 ? -23.586 -30.789 26.346  1.00 33.58 472 A 1 
ATOM   3563 C CA  . GLN A 1 472 ? -22.614 -31.211 25.338  1.00 35.47 472 A 1 
ATOM   3564 C C   . GLN A 1 472 ? -21.446 -30.225 25.364  1.00 35.88 472 A 1 
ATOM   3565 O O   . GLN A 1 472 ? -21.273 -29.376 24.490  1.00 34.54 472 A 1 
ATOM   3566 C CB  . GLN A 1 472 ? -23.246 -31.387 23.948  1.00 34.08 472 A 1 
ATOM   3567 C CG  . GLN A 1 472 ? -24.077 -32.676 23.864  1.00 31.44 472 A 1 
ATOM   3568 C CD  . GLN A 1 472 ? -24.511 -33.014 22.440  1.00 28.56 472 A 1 
ATOM   3569 O OE1 . GLN A 1 472 ? -24.302 -32.287 21.487  1.00 26.58 472 A 1 
ATOM   3570 N NE2 . GLN A 1 472 ? -25.139 -34.148 22.227  1.00 28.61 472 A 1 
ATOM   3571 N N   . SER A 1 473 ? -20.642 -30.319 26.424  1.00 35.32 473 A 1 
ATOM   3572 C CA  . SER A 1 473 ? -19.305 -29.747 26.451  1.00 37.85 473 A 1 
ATOM   3573 C C   . SER A 1 473 ? -18.354 -30.658 25.674  1.00 39.94 473 A 1 
ATOM   3574 O O   . SER A 1 473 ? -18.173 -31.811 26.070  1.00 38.26 473 A 1 
ATOM   3575 C CB  . SER A 1 473 ? -18.849 -29.599 27.909  1.00 35.19 473 A 1 
ATOM   3576 O OG  . SER A 1 473 ? -18.925 -30.836 28.593  1.00 31.23 473 A 1 
ATOM   3577 N N   . GLY A 1 474 ? -17.698 -30.131 24.615  1.00 41.44 474 A 1 
ATOM   3578 C CA  . GLY A 1 474 ? -16.346 -30.590 24.270  1.00 45.68 474 A 1 
ATOM   3579 C C   . GLY A 1 474 ? -16.025 -31.076 22.859  1.00 48.05 474 A 1 
ATOM   3580 O O   . GLY A 1 474 ? -14.916 -31.582 22.687  1.00 45.56 474 A 1 
ATOM   3581 N N   . THR A 1 475 ? -16.872 -30.912 21.840  1.00 49.02 475 A 1 
ATOM   3582 C CA  . THR A 1 475 ? -16.408 -31.116 20.457  1.00 52.72 475 A 1 
ATOM   3583 C C   . THR A 1 475 ? -15.967 -29.770 19.876  1.00 53.63 475 A 1 
ATOM   3584 O O   . THR A 1 475 ? -16.792 -28.860 19.813  1.00 51.01 475 A 1 
ATOM   3585 C CB  . THR A 1 475 ? -17.450 -31.791 19.541  1.00 49.79 475 A 1 
ATOM   3586 O OG1 . THR A 1 475 ? -18.654 -32.088 20.216  1.00 45.41 475 A 1 
ATOM   3587 C CG2 . THR A 1 475 ? -16.907 -33.119 19.012  1.00 45.44 475 A 1 
ATOM   3588 N N   . PRO A 1 476 ? -14.679 -29.589 19.495  1.00 52.61 476 A 1 
ATOM   3589 C CA  . PRO A 1 476 ? -14.234 -28.346 18.867  1.00 54.44 476 A 1 
ATOM   3590 C C   . PRO A 1 476 ? -14.990 -28.127 17.547  1.00 56.63 476 A 1 
ATOM   3591 O O   . PRO A 1 476 ? -15.175 -29.063 16.772  1.00 56.28 476 A 1 
ATOM   3592 C CB  . PRO A 1 476 ? -12.715 -28.487 18.692  1.00 50.19 476 A 1 
ATOM   3593 C CG  . PRO A 1 476 ? -12.470 -29.995 18.729  1.00 47.90 476 A 1 
ATOM   3594 C CD  . PRO A 1 476 ? -13.585 -30.539 19.605  1.00 51.72 476 A 1 
ATOM   3595 N N   . LEU A 1 477 ? -15.442 -26.889 17.315  1.00 63.18 477 A 1 
ATOM   3596 C CA  . LEU A 1 477 ? -16.254 -26.506 16.145  1.00 65.35 477 A 1 
ATOM   3597 C C   . LEU A 1 477 ? -15.517 -26.701 14.813  1.00 69.50 477 A 1 
ATOM   3598 O O   . LEU A 1 477 ? -16.154 -26.938 13.802  1.00 64.82 477 A 1 
ATOM   3599 C CB  . LEU A 1 477 ? -16.714 -25.041 16.289  1.00 58.89 477 A 1 
ATOM   3600 C CG  . LEU A 1 477 ? -18.225 -24.886 16.556  1.00 53.32 477 A 1 
ATOM   3601 C CD1 . LEU A 1 477 ? -18.482 -24.362 17.964  1.00 49.08 477 A 1 
ATOM   3602 C CD2 . LEU A 1 477 ? -18.859 -23.907 15.562  1.00 48.98 477 A 1 
ATOM   3603 N N   . ALA A 1 478 ? -14.182 -26.592 14.825  1.00 69.63 478 A 1 
ATOM   3604 C CA  . ALA A 1 478 ? -13.321 -26.840 13.677  1.00 73.12 478 A 1 
ATOM   3605 C C   . ALA A 1 478 ? -11.937 -27.290 14.159  1.00 75.36 478 A 1 
ATOM   3606 O O   . ALA A 1 478 ? -11.439 -26.767 15.155  1.00 72.51 478 A 1 
ATOM   3607 C CB  . ALA A 1 478 ? -13.220 -25.554 12.846  1.00 68.36 478 A 1 
ATOM   3608 N N   . VAL A 1 479 ? -11.308 -28.228 13.448  1.00 74.38 479 A 1 
ATOM   3609 C CA  . VAL A 1 479 ? -9.936  -28.710 13.701  1.00 75.53 479 A 1 
ATOM   3610 C C   . VAL A 1 479 ? -9.185  -28.748 12.377  1.00 80.14 479 A 1 
ATOM   3611 O O   . VAL A 1 479 ? -9.760  -29.118 11.354  1.00 78.48 479 A 1 
ATOM   3612 C CB  . VAL A 1 479 ? -9.931  -30.105 14.361  1.00 67.37 479 A 1 
ATOM   3613 C CG1 . VAL A 1 479 ? -8.512  -30.591 14.694  1.00 58.73 479 A 1 
ATOM   3614 C CG2 . VAL A 1 479 ? -10.726 -30.126 15.669  1.00 60.42 479 A 1 
ATOM   3615 N N   . VAL A 1 480 ? -7.899  -28.399 12.381  1.00 77.16 480 A 1 
ATOM   3616 C CA  . VAL A 1 480 ? -7.051  -28.545 11.190  1.00 79.65 480 A 1 
ATOM   3617 C C   . VAL A 1 480 ? -6.917  -30.022 10.828  1.00 80.64 480 A 1 
ATOM   3618 O O   . VAL A 1 480 ? -6.374  -30.816 11.594  1.00 79.54 480 A 1 
ATOM   3619 C CB  . VAL A 1 480 ? -5.678  -27.885 11.385  1.00 77.49 480 A 1 
ATOM   3620 C CG1 . VAL A 1 480 ? -4.722  -28.181 10.233  1.00 72.00 480 A 1 
ATOM   3621 C CG2 . VAL A 1 480 ? -5.859  -26.361 11.464  1.00 72.96 480 A 1 
ATOM   3622 N N   . ALA A 1 481 ? -7.399  -30.376 9.649   1.00 81.66 481 A 1 
ATOM   3623 C CA  . ALA A 1 481 ? -7.313  -31.731 9.116   1.00 80.93 481 A 1 
ATOM   3624 C C   . ALA A 1 481 ? -6.044  -31.944 8.281   1.00 82.97 481 A 1 
ATOM   3625 O O   . ALA A 1 481 ? -5.435  -33.009 8.334   1.00 79.77 481 A 1 
ATOM   3626 C CB  . ALA A 1 481 ? -8.573  -31.997 8.286   1.00 76.69 481 A 1 
ATOM   3627 N N   . GLN A 1 482 ? -5.651  -30.925 7.496   1.00 89.78 482 A 1 
ATOM   3628 C CA  . GLN A 1 482 ? -4.520  -31.012 6.570   1.00 91.72 482 A 1 
ATOM   3629 C C   . GLN A 1 482 ? -3.916  -29.626 6.322   1.00 92.18 482 A 1 
ATOM   3630 O O   . GLN A 1 482 ? -4.637  -28.629 6.291   1.00 89.13 482 A 1 
ATOM   3631 C CB  . GLN A 1 482 ? -5.012  -31.660 5.266   1.00 88.92 482 A 1 
ATOM   3632 C CG  . GLN A 1 482 ? -3.892  -31.937 4.254   1.00 81.16 482 A 1 
ATOM   3633 C CD  . GLN A 1 482 ? -4.386  -32.633 2.990   1.00 79.33 482 A 1 
ATOM   3634 O OE1 . GLN A 1 482 ? -5.504  -33.124 2.892   1.00 70.89 482 A 1 
ATOM   3635 N NE2 . GLN A 1 482 ? -3.563  -32.710 1.970   1.00 69.42 482 A 1 
ATOM   3636 N N   . ARG A 1 483 ? -2.600  -29.582 6.111   1.00 93.95 483 A 1 
ATOM   3637 C CA  . ARG A 1 483 ? -1.847  -28.402 5.666   1.00 94.00 483 A 1 
ATOM   3638 C C   . ARG A 1 483 ? -1.010  -28.767 4.448   1.00 94.58 483 A 1 
ATOM   3639 O O   . ARG A 1 483 ? -0.203  -29.693 4.530   1.00 92.48 483 A 1 
ATOM   3640 C CB  . ARG A 1 483 ? -0.934  -27.881 6.784   1.00 92.02 483 A 1 
ATOM   3641 C CG  . ARG A 1 483 ? -1.707  -27.314 7.975   1.00 86.14 483 A 1 
ATOM   3642 C CD  . ARG A 1 483 ? -0.730  -26.834 9.034   1.00 87.67 483 A 1 
ATOM   3643 N NE  . ARG A 1 483 ? -1.428  -26.170 10.151  1.00 84.75 483 A 1 
ATOM   3644 C CZ  . ARG A 1 483 ? -1.430  -24.877 10.423  1.00 85.85 483 A 1 
ATOM   3645 N NH1 . ARG A 1 483 ? -0.831  -23.988 9.680   1.00 75.80 483 A 1 
ATOM   3646 N NH2 . ARG A 1 483 ? -2.046  -24.445 11.480  1.00 75.53 483 A 1 
ATOM   3647 N N   . ASP A 1 484 ? -1.163  -28.011 3.379   1.00 95.72 484 A 1 
ATOM   3648 C CA  . ASP A 1 484 ? -0.402  -28.177 2.146   1.00 95.84 484 A 1 
ATOM   3649 C C   . ASP A 1 484 ? 0.374   -26.887 1.850   1.00 96.50 484 A 1 
ATOM   3650 O O   . ASP A 1 484 ? -0.190  -25.791 1.863   1.00 95.61 484 A 1 
ATOM   3651 C CB  . ASP A 1 484 ? -1.344  -28.546 0.991   1.00 94.73 484 A 1 
ATOM   3652 C CG  . ASP A 1 484 ? -2.075  -29.871 1.230   1.00 91.74 484 A 1 
ATOM   3653 O OD1 . ASP A 1 484 ? -1.410  -30.914 1.405   1.00 86.45 484 A 1 
ATOM   3654 O OD2 . ASP A 1 484 ? -3.327  -29.883 1.234   1.00 85.84 484 A 1 
ATOM   3655 N N   . LEU A 1 485 ? 1.670   -27.006 1.569   1.00 96.17 485 A 1 
ATOM   3656 C CA  . LEU A 1 485 ? 2.480   -25.873 1.129   1.00 96.63 485 A 1 
ATOM   3657 C C   . LEU A 1 485 ? 2.072   -25.481 -0.297  1.00 96.82 485 A 1 
ATOM   3658 O O   . LEU A 1 485 ? 2.236   -26.273 -1.225  1.00 95.74 485 A 1 
ATOM   3659 C CB  . LEU A 1 485 ? 3.969   -26.248 1.208   1.00 96.37 485 A 1 
ATOM   3660 C CG  . LEU A 1 485 ? 4.911   -25.137 0.706   1.00 96.14 485 A 1 
ATOM   3661 C CD1 . LEU A 1 485 ? 4.916   -23.919 1.624   1.00 94.08 485 A 1 
ATOM   3662 C CD2 . LEU A 1 485 ? 6.336   -25.669 0.606   1.00 93.89 485 A 1 
ATOM   3663 N N   . VAL A 1 486 ? 1.619   -24.239 -0.480  1.00 97.18 486 A 1 
ATOM   3664 C CA  . VAL A 1 486 ? 1.314   -23.684 -1.807  1.00 97.29 486 A 1 
ATOM   3665 C C   . VAL A 1 486 ? 2.585   -23.139 -2.452  1.00 97.23 486 A 1 
ATOM   3666 O O   . VAL A 1 486 ? 2.929   -23.530 -3.561  1.00 95.76 486 A 1 
ATOM   3667 C CB  . VAL A 1 486 ? 0.219   -22.604 -1.721  1.00 96.92 486 A 1 
ATOM   3668 C CG1 . VAL A 1 486 ? -0.088  -22.008 -3.097  1.00 94.99 486 A 1 
ATOM   3669 C CG2 . VAL A 1 486 ? -1.086  -23.161 -1.148  1.00 95.31 486 A 1 
ATOM   3670 N N   . CYS A 1 487 ? 3.305   -22.246 -1.747  1.00 97.47 487 A 1 
ATOM   3671 C CA  . CYS A 1 487 ? 4.565   -21.654 -2.199  1.00 97.57 487 A 1 
ATOM   3672 C C   . CYS A 1 487 ? 5.344   -21.083 -1.007  1.00 97.63 487 A 1 
ATOM   3673 O O   . CYS A 1 487 ? 4.757   -20.779 0.030   1.00 96.67 487 A 1 
ATOM   3674 C CB  . CYS A 1 487 ? 4.249   -20.543 -3.213  1.00 96.99 487 A 1 
ATOM   3675 S SG  . CYS A 1 487 ? 5.753   -20.022 -4.090  1.00 95.89 487 A 1 
ATOM   3676 N N   . LEU A 1 488 ? 6.651   -20.897 -1.152  1.00 97.74 488 A 1 
ATOM   3677 C CA  . LEU A 1 488 ? 7.429   -20.109 -0.192  1.00 97.75 488 A 1 
ATOM   3678 C C   . LEU A 1 488 ? 7.210   -18.609 -0.437  1.00 97.35 488 A 1 
ATOM   3679 O O   . LEU A 1 488 ? 7.203   -18.159 -1.587  1.00 96.50 488 A 1 
ATOM   3680 C CB  . LEU A 1 488 ? 8.919   -20.483 -0.270  1.00 97.64 488 A 1 
ATOM   3681 C CG  . LEU A 1 488 ? 9.235   -21.967 -0.011  1.00 97.02 488 A 1 
ATOM   3682 C CD1 . LEU A 1 488 ? 10.749  -22.181 -0.067  1.00 95.69 488 A 1 
ATOM   3683 C CD2 . LEU A 1 488 ? 8.733   -22.445 1.351   1.00 95.49 488 A 1 
ATOM   3684 N N   . SER A 1 489 ? 7.062   -17.827 0.631   1.00 96.97 489 A 1 
ATOM   3685 C CA  . SER A 1 489 ? 6.942   -16.364 0.570   1.00 96.34 489 A 1 
ATOM   3686 C C   . SER A 1 489 ? 8.307   -15.705 0.409   1.00 95.42 489 A 1 
ATOM   3687 O O   . SER A 1 489 ? 8.466   -14.795 -0.399  1.00 93.65 489 A 1 
ATOM   3688 C CB  . SER A 1 489 ? 6.263   -15.827 1.828   1.00 95.86 489 A 1 
ATOM   3689 O OG  . SER A 1 489 ? 4.991   -16.414 1.971   1.00 90.64 489 A 1 
ATOM   3690 N N   . ARG A 1 490 ? 9.306   -16.210 1.143   1.00 95.40 490 A 1 
ATOM   3691 C CA  . ARG A 1 490 ? 10.715  -15.814 1.046   1.00 94.74 490 A 1 
ATOM   3692 C C   . ARG A 1 490 ? 11.633  -16.999 1.337   1.00 95.39 490 A 1 
ATOM   3693 O O   . ARG A 1 490 ? 11.211  -18.013 1.891   1.00 94.21 490 A 1 
ATOM   3694 C CB  . ARG A 1 490 ? 11.001  -14.620 1.970   1.00 91.89 490 A 1 
ATOM   3695 C CG  . ARG A 1 490 ? 10.865  -14.955 3.458   1.00 84.41 490 A 1 
ATOM   3696 C CD  . ARG A 1 490 ? 11.225  -13.748 4.319   1.00 82.54 490 A 1 
ATOM   3697 N NE  . ARG A 1 490 ? 11.193  -14.116 5.745   1.00 74.30 490 A 1 
ATOM   3698 C CZ  . ARG A 1 490 ? 11.430  -13.329 6.772   1.00 68.20 490 A 1 
ATOM   3699 N NH1 . ARG A 1 490 ? 11.765  -12.081 6.623   1.00 63.50 490 A 1 
ATOM   3700 N NH2 . ARG A 1 490 ? 11.320  -13.786 7.977   1.00 57.90 490 A 1 
ATOM   3701 N N   . ALA A 1 491 ? 12.901  -16.845 0.986   1.00 94.44 491 A 1 
ATOM   3702 C CA  . ALA A 1 491 ? 13.936  -17.846 1.226   1.00 94.87 491 A 1 
ATOM   3703 C C   . ALA A 1 491 ? 15.238  -17.163 1.664   1.00 94.85 491 A 1 
ATOM   3704 O O   . ALA A 1 491 ? 16.129  -16.989 0.837   1.00 92.71 491 A 1 
ATOM   3705 C CB  . ALA A 1 491 ? 14.098  -18.681 -0.055  1.00 94.12 491 A 1 
ATOM   3706 N N   . PRO A 1 492 ? 15.394  -16.770 2.937   1.00 94.61 492 A 1 
ATOM   3707 C CA  . PRO A 1 492 ? 16.562  -16.013 3.413   1.00 93.60 492 A 1 
ATOM   3708 C C   . PRO A 1 492 ? 17.892  -16.751 3.217   1.00 93.78 492 A 1 
ATOM   3709 O O   . PRO A 1 492 ? 18.950  -16.127 3.149   1.00 91.38 492 A 1 
ATOM   3710 C CB  . PRO A 1 492 ? 16.287  -15.749 4.896   1.00 91.67 492 A 1 
ATOM   3711 C CG  . PRO A 1 492 ? 15.317  -16.860 5.294   1.00 89.65 492 A 1 
ATOM   3712 C CD  . PRO A 1 492 ? 14.485  -17.047 4.034   1.00 92.72 492 A 1 
ATOM   3713 N N   . GLN A 1 493 ? 17.858  -18.075 3.104   1.00 95.13 493 A 1 
ATOM   3714 C CA  . GLN A 1 493 ? 18.994  -18.895 2.720   1.00 95.70 493 A 1 
ATOM   3715 C C   . GLN A 1 493 ? 18.596  -19.795 1.552   1.00 96.41 493 A 1 
ATOM   3716 O O   . GLN A 1 493 ? 17.684  -20.605 1.678   1.00 95.58 493 A 1 
ATOM   3717 C CB  . GLN A 1 493 ? 19.482  -19.687 3.939   1.00 94.17 493 A 1 
ATOM   3718 C CG  . GLN A 1 493 ? 20.821  -20.384 3.666   1.00 83.23 493 A 1 
ATOM   3719 C CD  . GLN A 1 493 ? 21.343  -21.180 4.857   1.00 84.40 493 A 1 
ATOM   3720 O OE1 . GLN A 1 493 ? 20.715  -21.345 5.896   1.00 76.74 493 A 1 
ATOM   3721 N NE2 . GLN A 1 493 ? 22.533  -21.730 4.753   1.00 73.91 493 A 1 
ATOM   3722 N N   . ALA A 1 494 ? 19.302  -19.662 0.430   1.00 95.90 494 A 1 
ATOM   3723 C CA  . ALA A 1 494 ? 19.097  -20.489 -0.752  1.00 96.61 494 A 1 
ATOM   3724 C C   . ALA A 1 494 ? 20.417  -20.739 -1.490  1.00 96.84 494 A 1 
ATOM   3725 O O   . ALA A 1 494 ? 21.374  -19.982 -1.347  1.00 95.06 494 A 1 
ATOM   3726 C CB  . ALA A 1 494 ? 18.059  -19.824 -1.660  1.00 95.88 494 A 1 
ATOM   3727 N N   . GLY A 1 495 ? 20.465  -21.797 -2.283  1.00 96.86 495 A 1 
ATOM   3728 C CA  . GLY A 1 495 ? 21.620  -22.153 -3.102  1.00 97.10 495 A 1 
ATOM   3729 C C   . GLY A 1 495 ? 21.393  -23.459 -3.861  1.00 97.64 495 A 1 
ATOM   3730 O O   . GLY A 1 495 ? 20.353  -24.106 -3.718  1.00 96.76 495 A 1 
ATOM   3731 N N   . PHE A 1 496 ? 22.368  -23.859 -4.668  1.00 97.14 496 A 1 
ATOM   3732 C CA  . PHE A 1 496 ? 22.302  -25.126 -5.389  1.00 97.07 496 A 1 
ATOM   3733 C C   . PHE A 1 496 ? 22.691  -26.311 -4.495  1.00 96.82 496 A 1 
ATOM   3734 O O   . PHE A 1 496 ? 23.551  -26.200 -3.618  1.00 95.61 496 A 1 
ATOM   3735 C CB  . PHE A 1 496 ? 23.152  -25.051 -6.659  1.00 96.71 496 A 1 
ATOM   3736 C CG  . PHE A 1 496 ? 22.623  -24.054 -7.672  1.00 96.96 496 A 1 
ATOM   3737 C CD1 . PHE A 1 496 ? 21.512  -24.385 -8.470  1.00 95.65 496 A 1 
ATOM   3738 C CD2 . PHE A 1 496 ? 23.223  -22.789 -7.802  1.00 95.69 496 A 1 
ATOM   3739 C CE1 . PHE A 1 496 ? 21.004  -23.458 -9.399  1.00 95.33 496 A 1 
ATOM   3740 C CE2 . PHE A 1 496 ? 22.716  -21.860 -8.731  1.00 95.36 496 A 1 
ATOM   3741 C CZ  . PHE A 1 496 ? 21.608  -22.193 -9.529  1.00 95.89 496 A 1 
ATOM   3742 N N   . GLU A 1 497 ? 22.076  -27.451 -4.736  1.00 96.20 497 A 1 
ATOM   3743 C CA  . GLU A 1 497 ? 22.428  -28.714 -4.083  1.00 95.92 497 A 1 
ATOM   3744 C C   . GLU A 1 497 ? 23.778  -29.246 -4.596  1.00 95.26 497 A 1 
ATOM   3745 O O   . GLU A 1 497 ? 24.133  -29.072 -5.766  1.00 93.32 497 A 1 
ATOM   3746 C CB  . GLU A 1 497 ? 21.285  -29.710 -4.313  1.00 94.93 497 A 1 
ATOM   3747 C CG  . GLU A 1 497 ? 21.414  -31.006 -3.504  1.00 93.35 497 A 1 
ATOM   3748 C CD  . GLU A 1 497 ? 20.251  -31.964 -3.787  1.00 93.11 497 A 1 
ATOM   3749 O OE1 . GLU A 1 497 ? 19.749  -32.645 -2.871  1.00 86.05 497 A 1 
ATOM   3750 O OE2 . GLU A 1 497 ? 19.811  -32.056 -4.961  1.00 87.87 497 A 1 
ATOM   3751 N N   . GLU A 1 498 ? 24.554  -29.894 -3.713  1.00 94.40 498 A 1 
ATOM   3752 C CA  . GLU A 1 498 ? 25.770  -30.613 -4.108  1.00 93.04 498 A 1 
ATOM   3753 C C   . GLU A 1 498 ? 25.451  -31.715 -5.132  1.00 90.72 498 A 1 
ATOM   3754 O O   . GLU A 1 498 ? 24.453  -32.419 -5.022  1.00 81.08 498 A 1 
ATOM   3755 C CB  . GLU A 1 498 ? 26.476  -31.223 -2.889  1.00 90.24 498 A 1 
ATOM   3756 C CG  . GLU A 1 498 ? 27.148  -30.167 -1.996  1.00 80.20 498 A 1 
ATOM   3757 C CD  . GLU A 1 498 ? 27.885  -30.757 -0.781  1.00 77.14 498 A 1 
ATOM   3758 O OE1 . GLU A 1 498 ? 28.610  -29.971 -0.122  1.00 68.88 498 A 1 
ATOM   3759 O OE2 . GLU A 1 498 ? 27.711  -31.962 -0.481  1.00 68.76 498 A 1 
ATOM   3760 N N   . ASP A 1 499 ? 26.305  -31.835 -6.139  1.00 89.98 499 A 1 
ATOM   3761 C CA  . ASP A 1 499 ? 26.207  -32.834 -7.219  1.00 89.02 499 A 1 
ATOM   3762 C C   . ASP A 1 499 ? 24.895  -32.809 -8.041  1.00 89.05 499 A 1 
ATOM   3763 O O   . ASP A 1 499 ? 24.581  -33.747 -8.774  1.00 82.25 499 A 1 
ATOM   3764 C CB  . ASP A 1 499 ? 26.576  -34.229 -6.679  1.00 86.02 499 A 1 
ATOM   3765 C CG  . ASP A 1 499 ? 27.949  -34.256 -5.997  1.00 82.55 499 A 1 
ATOM   3766 O OD1 . ASP A 1 499 ? 28.876  -33.620 -6.547  1.00 75.18 499 A 1 
ATOM   3767 O OD2 . ASP A 1 499 ? 28.067  -34.932 -4.954  1.00 76.67 499 A 1 
ATOM   3768 N N   . SER A 1 500 ? 24.141  -31.713 -7.956  1.00 90.56 500 A 1 
ATOM   3769 C CA  . SER A 1 500 ? 22.851  -31.535 -8.626  1.00 89.99 500 A 1 
ATOM   3770 C C   . SER A 1 500 ? 22.657  -30.075 -9.051  1.00 89.11 500 A 1 
ATOM   3771 O O   . SER A 1 500 ? 23.340  -29.161 -8.589  1.00 82.31 500 A 1 
ATOM   3772 C CB  . SER A 1 500 ? 21.755  -31.987 -7.649  1.00 87.36 500 A 1 
ATOM   3773 O OG  . SER A 1 500 ? 20.441  -31.807 -8.128  1.00 82.08 500 A 1 
ATOM   3774 N N   . PHE A 1 501 ? 21.691  -29.829 -9.928  1.00 91.54 501 A 1 
ATOM   3775 C CA  . PHE A 1 501 ? 21.234  -28.484 -10.291 1.00 91.35 501 A 1 
ATOM   3776 C C   . PHE A 1 501 ? 19.914  -28.107 -9.610  1.00 92.74 501 A 1 
ATOM   3777 O O   . PHE A 1 501 ? 19.297  -27.106 -9.973  1.00 89.81 501 A 1 
ATOM   3778 C CB  . PHE A 1 501 ? 21.158  -28.359 -11.819 1.00 87.74 501 A 1 
ATOM   3779 C CG  . PHE A 1 501 ? 22.474  -28.643 -12.513 1.00 84.55 501 A 1 
ATOM   3780 C CD1 . PHE A 1 501 ? 23.580  -27.800 -12.297 1.00 77.62 501 A 1 
ATOM   3781 C CD2 . PHE A 1 501 ? 22.600  -29.763 -13.353 1.00 77.53 501 A 1 
ATOM   3782 C CE1 . PHE A 1 501 ? 24.807  -28.072 -12.929 1.00 71.11 501 A 1 
ATOM   3783 C CE2 . PHE A 1 501 ? 23.825  -30.030 -13.987 1.00 71.99 501 A 1 
ATOM   3784 C CZ  . PHE A 1 501 ? 24.929  -29.184 -13.779 1.00 72.31 501 A 1 
ATOM   3785 N N   . ARG A 1 502 ? 19.468  -28.911 -8.632  1.00 95.54 502 A 1 
ATOM   3786 C CA  . ARG A 1 502 ? 18.296  -28.568 -7.831  1.00 96.14 502 A 1 
ATOM   3787 C C   . ARG A 1 502 ? 18.610  -27.392 -6.915  1.00 96.63 502 A 1 
ATOM   3788 O O   . ARG A 1 502 ? 19.746  -27.207 -6.478  1.00 95.82 502 A 1 
ATOM   3789 C CB  . ARG A 1 502 ? 17.782  -29.778 -7.036  1.00 95.21 502 A 1 
ATOM   3790 C CG  . ARG A 1 502 ? 17.298  -30.919 -7.945  1.00 93.25 502 A 1 
ATOM   3791 C CD  . ARG A 1 502 ? 16.582  -32.023 -7.160  1.00 92.15 502 A 1 
ATOM   3792 N NE  . ARG A 1 502 ? 17.455  -32.679 -6.166  1.00 87.48 502 A 1 
ATOM   3793 C CZ  . ARG A 1 502 ? 17.084  -33.548 -5.241  1.00 85.77 502 A 1 
ATOM   3794 N NH1 . ARG A 1 502 ? 15.861  -33.964 -5.122  1.00 79.10 502 A 1 
ATOM   3795 N NH2 . ARG A 1 502 ? 17.949  -34.019 -4.395  1.00 75.62 502 A 1 
ATOM   3796 N N   . ILE A 1 503 ? 17.587  -26.607 -6.612  1.00 97.11 503 A 1 
ATOM   3797 C CA  . ILE A 1 503 ? 17.668  -25.419 -5.777  1.00 97.61 503 A 1 
ATOM   3798 C C   . ILE A 1 503 ? 17.116  -25.776 -4.405  1.00 97.77 503 A 1 
ATOM   3799 O O   . ILE A 1 503 ? 15.995  -26.280 -4.293  1.00 97.17 503 A 1 
ATOM   3800 C CB  . ILE A 1 503 ? 16.912  -24.247 -6.436  1.00 97.33 503 A 1 
ATOM   3801 C CG1 . ILE A 1 503 ? 17.517  -23.913 -7.824  1.00 96.27 503 A 1 
ATOM   3802 C CG2 . ILE A 1 503 ? 16.940  -23.006 -5.526  1.00 96.28 503 A 1 
ATOM   3803 C CD1 . ILE A 1 503 ? 16.576  -23.095 -8.713  1.00 92.54 503 A 1 
ATOM   3804 N N   . LEU A 1 504 ? 17.911  -25.510 -3.382  1.00 97.67 504 A 1 
ATOM   3805 C CA  . LEU A 1 504 ? 17.545  -25.635 -1.981  1.00 97.63 504 A 1 
ATOM   3806 C C   . LEU A 1 504 ? 17.197  -24.258 -1.424  1.00 97.66 504 A 1 
ATOM   3807 O O   . LEU A 1 504 ? 17.896  -23.282 -1.698  1.00 96.94 504 A 1 
ATOM   3808 C CB  . LEU A 1 504 ? 18.703  -26.275 -1.201  1.00 97.13 504 A 1 
ATOM   3809 C CG  . LEU A 1 504 ? 19.061  -27.704 -1.639  1.00 95.97 504 A 1 
ATOM   3810 C CD1 . LEU A 1 504 ? 20.270  -28.191 -0.846  1.00 92.72 504 A 1 
ATOM   3811 C CD2 . LEU A 1 504 ? 17.911  -28.683 -1.403  1.00 92.49 504 A 1 
ATOM   3812 N N   . ALA A 1 505 ? 16.151  -24.184 -0.615  1.00 97.54 505 A 1 
ATOM   3813 C CA  . ALA A 1 505 ? 15.733  -22.982 0.087   1.00 97.41 505 A 1 
ATOM   3814 C C   . ALA A 1 505 ? 15.357  -23.313 1.528   1.00 97.33 505 A 1 
ATOM   3815 O O   . ALA A 1 505 ? 14.660  -24.297 1.785   1.00 96.35 505 A 1 
ATOM   3816 C CB  . ALA A 1 505 ? 14.564  -22.352 -0.670  1.00 96.68 505 A 1 
ATOM   3817 N N   . LYS A 1 506 ? 15.803  -22.484 2.461   1.00 96.27 506 A 1 
ATOM   3818 C CA  . LYS A 1 506 ? 15.408  -22.572 3.864   1.00 95.55 506 A 1 
ATOM   3819 C C   . LYS A 1 506 ? 14.309  -21.560 4.148   1.00 94.70 506 A 1 
ATOM   3820 O O   . LYS A 1 506 ? 14.486  -20.371 3.876   1.00 92.65 506 A 1 
ATOM   3821 C CB  . LYS A 1 506 ? 16.634  -22.380 4.763   1.00 94.59 506 A 1 
ATOM   3822 C CG  . LYS A 1 506 ? 16.307  -22.772 6.208   1.00 92.89 506 A 1 
ATOM   3823 C CD  . LYS A 1 506 ? 17.521  -22.593 7.122   1.00 90.22 506 A 1 
ATOM   3824 C CE  . LYS A 1 506 ? 17.097  -23.008 8.531   1.00 84.87 506 A 1 
ATOM   3825 N NZ  . LYS A 1 506 ? 18.158  -22.767 9.530   1.00 78.17 506 A 1 
ATOM   3826 N N   . SER A 1 507 ? 13.213  -22.021 4.727   1.00 94.46 507 A 1 
ATOM   3827 C CA  . SER A 1 507 ? 12.128  -21.192 5.241   1.00 93.37 507 A 1 
ATOM   3828 C C   . SER A 1 507 ? 11.796  -21.654 6.657   1.00 93.23 507 A 1 
ATOM   3829 O O   . SER A 1 507 ? 11.480  -22.827 6.877   1.00 90.30 507 A 1 
ATOM   3830 C CB  . SER A 1 507 ? 10.917  -21.275 4.318   1.00 91.40 507 A 1 
ATOM   3831 O OG  . SER A 1 507 ? 9.965   -20.315 4.713   1.00 82.42 507 A 1 
ATOM   3832 N N   . GLY A 1 508 ? 11.974  -20.755 7.630   1.00 91.44 508 A 1 
ATOM   3833 C CA  . GLY A 1 508 ? 11.965  -21.112 9.045   1.00 90.97 508 A 1 
ATOM   3834 C C   . GLY A 1 508 ? 13.036  -22.151 9.382   1.00 92.27 508 A 1 
ATOM   3835 O O   . GLY A 1 508 ? 14.220  -21.975 9.071   1.00 89.93 508 A 1 
ATOM   3836 N N   . ASP A 1 509 ? 12.618  -23.247 9.999   1.00 92.60 509 A 1 
ATOM   3837 C CA  . ASP A 1 509 ? 13.507  -24.351 10.392  1.00 93.41 509 A 1 
ATOM   3838 C C   . ASP A 1 509 ? 13.570  -25.490 9.359   1.00 94.51 509 A 1 
ATOM   3839 O O   . ASP A 1 509 ? 14.384  -26.403 9.489   1.00 92.18 509 A 1 
ATOM   3840 C CB  . ASP A 1 509 ? 13.096  -24.855 11.782  1.00 91.55 509 A 1 
ATOM   3841 C CG  . ASP A 1 509 ? 13.306  -23.788 12.860  1.00 86.36 509 A 1 
ATOM   3842 O OD1 . ASP A 1 509 ? 14.320  -23.056 12.764  1.00 79.90 509 A 1 
ATOM   3843 O OD2 . ASP A 1 509 ? 12.451  -23.721 13.766  1.00 79.60 509 A 1 
ATOM   3844 N N   . SER A 1 510 ? 12.762  -25.416 8.313   1.00 94.57 510 A 1 
ATOM   3845 C CA  . SER A 1 510 ? 12.644  -26.457 7.294   1.00 95.26 510 A 1 
ATOM   3846 C C   . SER A 1 510 ? 13.383  -26.094 6.009   1.00 96.28 510 A 1 
ATOM   3847 O O   . SER A 1 510 ? 13.474  -24.929 5.615   1.00 94.88 510 A 1 
ATOM   3848 C CB  . SER A 1 510 ? 11.173  -26.754 7.003   1.00 93.65 510 A 1 
ATOM   3849 O OG  . SER A 1 510 ? 10.555  -27.319 8.145   1.00 84.39 510 A 1 
ATOM   3850 N N   . TRP A 1 511 ? 13.883  -27.117 5.335   1.00 96.81 511 A 1 
ATOM   3851 C CA  . TRP A 1 511 ? 14.467  -27.006 4.005   1.00 97.22 511 A 1 
ATOM   3852 C C   . TRP A 1 511 ? 13.511  -27.532 2.943   1.00 97.40 511 A 1 
ATOM   3853 O O   . TRP A 1 511 ? 12.811  -28.523 3.153   1.00 96.44 511 A 1 
ATOM   3854 C CB  . TRP A 1 511 ? 15.802  -27.731 3.955   1.00 96.77 511 A 1 
ATOM   3855 C CG  . TRP A 1 511 ? 16.922  -26.989 4.612   1.00 96.47 511 A 1 
ATOM   3856 C CD1 . TRP A 1 511 ? 17.308  -27.109 5.901   1.00 95.00 511 A 1 
ATOM   3857 C CD2 . TRP A 1 511 ? 17.815  -26.013 4.009   1.00 96.08 511 A 1 
ATOM   3858 N NE1 . TRP A 1 511 ? 18.388  -26.285 6.136   1.00 94.66 511 A 1 
ATOM   3859 C CE2 . TRP A 1 511 ? 18.754  -25.594 4.995   1.00 95.40 511 A 1 
ATOM   3860 C CE3 . TRP A 1 511 ? 17.936  -25.450 2.719   1.00 95.03 511 A 1 
ATOM   3861 C CZ2 . TRP A 1 511 ? 19.778  -24.685 4.710   1.00 94.32 511 A 1 
ATOM   3862 C CZ3 . TRP A 1 511 ? 18.957  -24.532 2.422   1.00 94.53 511 A 1 
ATOM   3863 C CH2 . TRP A 1 511 ? 19.882  -24.156 3.414   1.00 93.78 511 A 1 
ATOM   3864 N N   . PHE A 1 512 ? 13.556  -26.883 1.792   1.00 97.45 512 A 1 
ATOM   3865 C CA  . PHE A 1 512 ? 12.739  -27.207 0.637   1.00 97.57 512 A 1 
ATOM   3866 C C   . PHE A 1 512 ? 13.611  -27.317 -0.608  1.00 97.73 512 A 1 
ATOM   3867 O O   . PHE A 1 512 ? 14.665  -26.687 -0.702  1.00 97.12 512 A 1 
ATOM   3868 C CB  . PHE A 1 512 ? 11.646  -26.148 0.472   1.00 97.34 512 A 1 
ATOM   3869 C CG  . PHE A 1 512 ? 10.732  -26.011 1.670   1.00 97.22 512 A 1 
ATOM   3870 C CD1 . PHE A 1 512 ? 9.549   -26.769 1.749   1.00 95.86 512 A 1 
ATOM   3871 C CD2 . PHE A 1 512 ? 11.077  -25.143 2.721   1.00 96.09 512 A 1 
ATOM   3872 C CE1 . PHE A 1 512 ? 8.711   -26.655 2.871   1.00 95.44 512 A 1 
ATOM   3873 C CE2 . PHE A 1 512 ? 10.241  -25.033 3.847   1.00 95.52 512 A 1 
ATOM   3874 C CZ  . PHE A 1 512 ? 9.057   -25.786 3.920   1.00 95.56 512 A 1 
ATOM   3875 N N   . VAL A 1 513 ? 13.163  -28.111 -1.566  1.00 97.54 513 A 1 
ATOM   3876 C CA  . VAL A 1 513 ? 13.862  -28.345 -2.831  1.00 97.62 513 A 1 
ATOM   3877 C C   . VAL A 1 513 ? 12.915  -28.168 -4.014  1.00 97.60 513 A 1 
ATOM   3878 O O   . VAL A 1 513 ? 11.745  -28.549 -3.956  1.00 96.74 513 A 1 
ATOM   3879 C CB  . VAL A 1 513 ? 14.563  -29.720 -2.815  1.00 96.89 513 A 1 
ATOM   3880 C CG1 . VAL A 1 513 ? 13.598  -30.906 -2.740  1.00 93.49 513 A 1 
ATOM   3881 C CG2 . VAL A 1 513 ? 15.479  -29.905 -4.025  1.00 92.52 513 A 1 
ATOM   3882 N N   . THR A 1 514 ? 13.432  -27.593 -5.095  1.00 97.18 514 A 1 
ATOM   3883 C CA  . THR A 1 514 ? 12.779  -27.510 -6.409  1.00 97.11 514 A 1 
ATOM   3884 C C   . THR A 1 514 ? 13.816  -27.657 -7.523  1.00 96.67 514 A 1 
ATOM   3885 O O   . THR A 1 514 ? 15.005  -27.420 -7.321  1.00 95.63 514 A 1 
ATOM   3886 C CB  . THR A 1 514 ? 11.980  -26.198 -6.546  1.00 96.85 514 A 1 
ATOM   3887 O OG1 . THR A 1 514 ? 11.328  -26.148 -7.796  1.00 94.32 514 A 1 
ATOM   3888 C CG2 . THR A 1 514 ? 12.835  -24.933 -6.453  1.00 93.34 514 A 1 
ATOM   3889 N N   . ASP A 1 515 ? 13.377  -28.022 -8.719  1.00 96.22 515 A 1 
ATOM   3890 C CA  . ASP A 1 515 ? 14.179  -27.978 -9.950  1.00 95.26 515 A 1 
ATOM   3891 C C   . ASP A 1 515 ? 13.991  -26.669 -10.744 1.00 94.83 515 A 1 
ATOM   3892 O O   . ASP A 1 515 ? 14.469  -26.535 -11.869 1.00 92.01 515 A 1 
ATOM   3893 C CB  . ASP A 1 515 ? 13.858  -29.224 -10.797 1.00 93.89 515 A 1 
ATOM   3894 C CG  . ASP A 1 515 ? 12.426  -29.257 -11.342 1.00 92.41 515 A 1 
ATOM   3895 O OD1 . ASP A 1 515 ? 11.605  -28.383 -10.971 1.00 87.96 515 A 1 
ATOM   3896 O OD2 . ASP A 1 515 ? 12.129  -30.172 -12.134 1.00 87.85 515 A 1 
ATOM   3897 N N   . GLY A 1 516 ? 13.277  -25.693 -10.162 1.00 94.79 516 A 1 
ATOM   3898 C CA  . GLY A 1 516 ? 12.911  -24.436 -10.815 1.00 94.37 516 A 1 
ATOM   3899 C C   . GLY A 1 516 ? 11.677  -24.533 -11.722 1.00 94.58 516 A 1 
ATOM   3900 O O   . GLY A 1 516 ? 11.319  -23.542 -12.357 1.00 92.50 516 A 1 
ATOM   3901 N N   . LYS A 1 517 ? 11.027  -25.694 -11.796 1.00 94.91 517 A 1 
ATOM   3902 C CA  . LYS A 1 517 ? 9.810   -25.947 -12.594 1.00 94.28 517 A 1 
ATOM   3903 C C   . LYS A 1 517 ? 8.685   -26.578 -11.778 1.00 94.73 517 A 1 
ATOM   3904 O O   . LYS A 1 517 ? 7.521   -26.258 -11.988 1.00 92.86 517 A 1 
ATOM   3905 C CB  . LYS A 1 517 ? 10.144  -26.873 -13.763 1.00 92.65 517 A 1 
ATOM   3906 C CG  . LYS A 1 517 ? 11.169  -26.275 -14.731 1.00 88.20 517 A 1 
ATOM   3907 C CD  . LYS A 1 517 ? 11.445  -27.279 -15.843 1.00 83.13 517 A 1 
ATOM   3908 C CE  . LYS A 1 517 ? 12.502  -26.717 -16.791 1.00 75.70 517 A 1 
ATOM   3909 N NZ  . LYS A 1 517 ? 12.821  -27.701 -17.849 1.00 65.50 517 A 1 
ATOM   3910 N N   . THR A 1 518 ? 9.040   -27.482 -10.873 1.00 95.43 518 A 1 
ATOM   3911 C CA  . THR A 1 518 ? 8.097   -28.170 -9.987  1.00 95.67 518 A 1 
ATOM   3912 C C   . THR A 1 518 ? 7.933   -27.409 -8.667  1.00 96.19 518 A 1 
ATOM   3913 O O   . THR A 1 518 ? 8.854   -26.699 -8.253  1.00 95.40 518 A 1 
ATOM   3914 C CB  . THR A 1 518 ? 8.522   -29.621 -9.728  1.00 94.77 518 A 1 
ATOM   3915 O OG1 . THR A 1 518 ? 9.823   -29.687 -9.201  1.00 89.29 518 A 1 
ATOM   3916 C CG2 . THR A 1 518 ? 8.482   -30.454 -11.004 1.00 86.58 518 A 1 
ATOM   3917 N N   . PRO A 1 519 ? 6.777   -27.537 -7.990  1.00 96.47 519 A 1 
ATOM   3918 C CA  . PRO A 1 519 ? 6.548   -26.913 -6.688  1.00 96.54 519 A 1 
ATOM   3919 C C   . PRO A 1 519 ? 7.607   -27.283 -5.648  1.00 96.75 519 A 1 
ATOM   3920 O O   . PRO A 1 519 ? 8.245   -28.333 -5.728  1.00 95.26 519 A 1 
ATOM   3921 C CB  . PRO A 1 519 ? 5.157   -27.380 -6.239  1.00 95.22 519 A 1 
ATOM   3922 C CG  . PRO A 1 519 ? 4.453   -27.713 -7.550  1.00 92.90 519 A 1 
ATOM   3923 C CD  . PRO A 1 519 ? 5.580   -28.252 -8.415  1.00 95.44 519 A 1 
ATOM   3924 N N   . TRP A 1 520 ? 7.748   -26.431 -4.628  1.00 96.99 520 A 1 
ATOM   3925 C CA  . TRP A 1 520 ? 8.612   -26.705 -3.489  1.00 97.03 520 A 1 
ATOM   3926 C C   . TRP A 1 520 ? 8.168   -27.966 -2.742  1.00 96.85 520 A 1 
ATOM   3927 O O   . TRP A 1 520 ? 7.003   -28.123 -2.390  1.00 95.80 520 A 1 
ATOM   3928 C CB  . TRP A 1 520 ? 8.607   -25.501 -2.548  1.00 96.49 520 A 1 
ATOM   3929 C CG  . TRP A 1 520 ? 9.295   -24.286 -3.083  1.00 96.56 520 A 1 
ATOM   3930 C CD1 . TRP A 1 520 ? 8.694   -23.140 -3.475  1.00 94.83 520 A 1 
ATOM   3931 C CD2 . TRP A 1 520 ? 10.723  -24.076 -3.270  1.00 96.66 520 A 1 
ATOM   3932 N NE1 . TRP A 1 520 ? 9.653   -22.233 -3.880  1.00 94.55 520 A 1 
ATOM   3933 C CE2 . TRP A 1 520 ? 10.923  -22.752 -3.765  1.00 95.81 520 A 1 
ATOM   3934 C CE3 . TRP A 1 520 ? 11.876  -24.865 -3.054  1.00 95.42 520 A 1 
ATOM   3935 C CZ2 . TRP A 1 520 ? 12.202  -22.235 -4.014  1.00 94.89 520 A 1 
ATOM   3936 C CZ3 . TRP A 1 520 ? 13.164  -24.352 -3.307  1.00 94.83 520 A 1 
ATOM   3937 C CH2 . TRP A 1 520 ? 13.328  -23.041 -3.779  1.00 94.08 520 A 1 
ATOM   3938 N N   . THR A 1 521 ? 9.133   -28.829 -2.437  1.00 96.88 521 A 1 
ATOM   3939 C CA  . THR A 1 521 ? 8.915   -30.025 -1.617  1.00 96.70 521 A 1 
ATOM   3940 C C   . THR A 1 521 ? 9.873   -30.014 -0.433  1.00 97.05 521 A 1 
ATOM   3941 O O   . THR A 1 521 ? 11.031  -29.627 -0.573  1.00 95.77 521 A 1 
ATOM   3942 C CB  . THR A 1 521 ? 9.048   -31.317 -2.430  1.00 95.25 521 A 1 
ATOM   3943 O OG1 . THR A 1 521 ? 10.260  -31.372 -3.138  1.00 80.87 521 A 1 
ATOM   3944 C CG2 . THR A 1 521 ? 7.926   -31.465 -3.459  1.00 79.43 521 A 1 
ATOM   3945 N N   . GLN A 1 522 ? 9.398   -30.407 0.740   1.00 96.61 522 A 1 
ATOM   3946 C CA  . GLN A 1 522 ? 10.250  -30.446 1.932   1.00 96.51 522 A 1 
ATOM   3947 C C   . GLN A 1 522 ? 11.316  -31.538 1.791   1.00 96.26 522 A 1 
ATOM   3948 O O   . GLN A 1 522 ? 11.025  -32.644 1.337   1.00 94.78 522 A 1 
ATOM   3949 C CB  . GLN A 1 522 ? 9.384   -30.617 3.189   1.00 95.34 522 A 1 
ATOM   3950 C CG  . GLN A 1 522 ? 10.196  -30.413 4.481   1.00 91.09 522 A 1 
ATOM   3951 C CD  . GLN A 1 522 ? 9.333   -30.468 5.737   1.00 89.44 522 A 1 
ATOM   3952 O OE1 . GLN A 1 522 ? 8.137   -30.704 5.715   1.00 81.86 522 A 1 
ATOM   3953 N NE2 . GLN A 1 522 ? 9.905   -30.249 6.899   1.00 79.36 522 A 1 
ATOM   3954 N N   . ILE A 1 523 ? 12.554  -31.234 2.204   1.00 96.22 523 A 1 
ATOM   3955 C CA  . ILE A 1 523 ? 13.682  -32.165 2.161   1.00 95.96 523 A 1 
ATOM   3956 C C   . ILE A 1 523 ? 14.360  -32.263 3.530   1.00 95.99 523 A 1 
ATOM   3957 O O   . ILE A 1 523 ? 14.571  -31.267 4.220   1.00 94.46 523 A 1 
ATOM   3958 C CB  . ILE A 1 523 ? 14.657  -31.801 1.018   1.00 94.48 523 A 1 
ATOM   3959 C CG1 . ILE A 1 523 ? 15.708  -32.915 0.820   1.00 87.58 523 A 1 
ATOM   3960 C CG2 . ILE A 1 523 ? 15.324  -30.428 1.230   1.00 86.49 523 A 1 
ATOM   3961 C CD1 . ILE A 1 523 ? 16.560  -32.762 -0.442  1.00 82.09 523 A 1 
ATOM   3962 N N   . ASN A 1 524 ? 14.738  -33.477 3.907   1.00 94.47 524 A 1 
ATOM   3963 C CA  . ASN A 1 524 ? 15.553  -33.753 5.088   1.00 93.05 524 A 1 
ATOM   3964 C C   . ASN A 1 524 ? 17.027  -33.883 4.676   1.00 90.89 524 A 1 
ATOM   3965 O O   . ASN A 1 524 ? 17.325  -34.458 3.628   1.00 81.98 524 A 1 
ATOM   3966 C CB  . ASN A 1 524 ? 15.025  -35.023 5.776   1.00 91.04 524 A 1 
ATOM   3967 C CG  . ASN A 1 524 ? 13.607  -34.857 6.301   1.00 88.02 524 A 1 
ATOM   3968 O OD1 . ASN A 1 524 ? 13.213  -33.812 6.778   1.00 75.97 524 A 1 
ATOM   3969 N ND2 . ASN A 1 524 ? 12.793  -35.884 6.239   1.00 77.71 524 A 1 
ATOM   3970 N N   . ASN A 1 525 ? 17.942  -33.401 5.528   1.00 91.55 525 A 1 
ATOM   3971 C CA  . ASN A 1 525 ? 19.396  -33.453 5.303   1.00 91.22 525 A 1 
ATOM   3972 C C   . ASN A 1 525 ? 19.852  -32.798 3.979   1.00 91.88 525 A 1 
ATOM   3973 O O   . ASN A 1 525 ? 20.476  -33.467 3.146   1.00 87.88 525 A 1 
ATOM   3974 C CB  . ASN A 1 525 ? 19.901  -34.903 5.460   1.00 87.52 525 A 1 
ATOM   3975 C CG  . ASN A 1 525 ? 19.526  -35.514 6.790   1.00 79.16 525 A 1 
ATOM   3976 O OD1 . ASN A 1 525 ? 19.547  -34.880 7.827   1.00 70.07 525 A 1 
ATOM   3977 N ND2 . ASN A 1 525 ? 19.162  -36.774 6.806   1.00 69.40 525 A 1 
ATOM   3978 N N   . PRO A 1 526 ? 19.552  -31.495 3.762   1.00 92.47 526 A 1 
ATOM   3979 C CA  . PRO A 1 526 ? 19.974  -30.784 2.561   1.00 92.13 526 A 1 
ATOM   3980 C C   . PRO A 1 526 ? 21.505  -30.707 2.490   1.00 92.33 526 A 1 
ATOM   3981 O O   . PRO A 1 526 ? 22.170  -30.415 3.486   1.00 89.40 526 A 1 
ATOM   3982 C CB  . PRO A 1 526 ? 19.354  -29.389 2.686   1.00 90.58 526 A 1 
ATOM   3983 C CG  . PRO A 1 526 ? 19.311  -29.176 4.197   1.00 89.61 526 A 1 
ATOM   3984 C CD  . PRO A 1 526 ? 18.973  -30.564 4.725   1.00 92.53 526 A 1 
ATOM   3985 N N   . ARG A 1 527 ? 22.072  -30.919 1.297   1.00 95.28 527 A 1 
ATOM   3986 C CA  . ARG A 1 527 ? 23.497  -30.731 1.011   1.00 95.56 527 A 1 
ATOM   3987 C C   . ARG A 1 527 ? 23.671  -29.487 0.161   1.00 95.92 527 A 1 
ATOM   3988 O O   . ARG A 1 527 ? 23.708  -29.560 -1.066  1.00 93.68 527 A 1 
ATOM   3989 C CB  . ARG A 1 527 ? 24.081  -31.977 0.347   1.00 93.93 527 A 1 
ATOM   3990 C CG  . ARG A 1 527 ? 24.070  -33.181 1.284   1.00 87.23 527 A 1 
ATOM   3991 C CD  . ARG A 1 527 ? 24.767  -34.339 0.583   1.00 82.11 527 A 1 
ATOM   3992 N NE  . ARG A 1 527 ? 24.743  -35.559 1.396   1.00 70.85 527 A 1 
ATOM   3993 C CZ  . ARG A 1 527 ? 25.277  -36.708 1.044   1.00 60.54 527 A 1 
ATOM   3994 N NH1 . ARG A 1 527 ? 25.910  -36.851 -0.091  1.00 56.19 527 A 1 
ATOM   3995 N NH2 . ARG A 1 527 ? 25.183  -37.744 1.832   1.00 51.76 527 A 1 
ATOM   3996 N N   . LEU A 1 528 ? 23.730  -28.330 0.812   1.00 94.73 528 A 1 
ATOM   3997 C CA  . LEU A 1 528 ? 23.909  -27.052 0.140   1.00 94.84 528 A 1 
ATOM   3998 C C   . LEU A 1 528 ? 25.366  -26.902 -0.316  1.00 94.89 528 A 1 
ATOM   3999 O O   . LEU A 1 528 ? 26.288  -26.967 0.501   1.00 92.11 528 A 1 
ATOM   4000 C CB  . LEU A 1 528 ? 23.483  -25.922 1.095   1.00 92.76 528 A 1 
ATOM   4001 C CG  . LEU A 1 528 ? 23.372  -24.550 0.409   1.00 90.14 528 A 1 
ATOM   4002 C CD1 . LEU A 1 528 ? 22.157  -24.487 -0.505  1.00 82.92 528 A 1 
ATOM   4003 C CD2 . LEU A 1 528 ? 23.229  -23.452 1.464   1.00 83.42 528 A 1 
ATOM   4004 N N   . ARG A 1 529 ? 25.576  -26.654 -1.592  1.00 94.85 529 A 1 
ATOM   4005 C CA  . ARG A 1 529 ? 26.883  -26.312 -2.154  1.00 94.27 529 A 1 
ATOM   4006 C C   . ARG A 1 529 ? 27.316  -24.923 -1.679  1.00 94.96 529 A 1 
ATOM   4007 O O   . ARG A 1 529 ? 26.492  -24.027 -1.518  1.00 93.58 529 A 1 
ATOM   4008 C CB  . ARG A 1 529 ? 26.788  -26.386 -3.685  1.00 91.58 529 A 1 
ATOM   4009 C CG  . ARG A 1 529 ? 28.156  -26.303 -4.361  1.00 87.35 529 A 1 
ATOM   4010 C CD  . ARG A 1 529 ? 28.019  -26.109 -5.871  1.00 85.88 529 A 1 
ATOM   4011 N NE  . ARG A 1 529 ? 27.535  -24.748 -6.180  1.00 77.32 529 A 1 
ATOM   4012 C CZ  . ARG A 1 529 ? 27.385  -24.220 -7.374  1.00 73.37 529 A 1 
ATOM   4013 N NH1 . ARG A 1 529 ? 27.642  -24.886 -8.464  1.00 66.03 529 A 1 
ATOM   4014 N NH2 . ARG A 1 529 ? 26.970  -22.995 -7.490  1.00 62.59 529 A 1 
ATOM   4015 N N   . SER A 1 530 ? 28.625  -24.702 -1.534  1.00 95.10 530 A 1 
ATOM   4016 C CA  . SER A 1 530 ? 29.162  -23.345 -1.355  1.00 95.40 530 A 1 
ATOM   4017 C C   . SER A 1 530 ? 28.844  -22.474 -2.574  1.00 95.52 530 A 1 
ATOM   4018 O O   . SER A 1 530 ? 29.128  -22.872 -3.709  1.00 93.28 530 A 1 
ATOM   4019 C CB  . SER A 1 530 ? 30.671  -23.381 -1.133  1.00 93.99 530 A 1 
ATOM   4020 O OG  . SER A 1 530 ? 30.962  -24.105 0.044   1.00 80.45 530 A 1 
ATOM   4021 N N   . ALA A 1 531 ? 28.298  -21.278 -2.334  1.00 94.64 531 A 1 
ATOM   4022 C CA  . ALA A 1 531 ? 27.954  -20.342 -3.399  1.00 95.06 531 A 1 
ATOM   4023 C C   . ALA A 1 531 ? 29.182  -19.979 -4.249  1.00 95.34 531 A 1 
ATOM   4024 O O   . ALA A 1 531 ? 30.277  -19.743 -3.732  1.00 92.68 531 A 1 
ATOM   4025 C CB  . ALA A 1 531 ? 27.298  -19.098 -2.793  1.00 93.62 531 A 1 
ATOM   4026 N N   . SER A 1 532 ? 29.000  -19.915 -5.560  1.00 95.42 532 A 1 
ATOM   4027 C CA  . SER A 1 532 ? 30.036  -19.572 -6.527  1.00 95.53 532 A 1 
ATOM   4028 C C   . SER A 1 532 ? 29.623  -18.363 -7.355  1.00 96.00 532 A 1 
ATOM   4029 O O   . SER A 1 532 ? 28.490  -18.250 -7.807  1.00 94.26 532 A 1 
ATOM   4030 C CB  . SER A 1 532 ? 30.334  -20.761 -7.440  1.00 93.77 532 A 1 
ATOM   4031 O OG  . SER A 1 532 ? 31.401  -20.433 -8.317  1.00 85.94 532 A 1 
ATOM   4032 N N   . LEU A 1 533 ? 30.575  -17.465 -7.597  1.00 94.56 533 A 1 
ATOM   4033 C CA  . LEU A 1 533 ? 30.398  -16.328 -8.507  1.00 95.44 533 A 1 
ATOM   4034 C C   . LEU A 1 533 ? 31.022  -16.582 -9.887  1.00 95.49 533 A 1 
ATOM   4035 O O   . LEU A 1 533 ? 31.063  -15.687 -10.727 1.00 93.44 533 A 1 
ATOM   4036 C CB  . LEU A 1 533 ? 30.973  -15.067 -7.843  1.00 94.93 533 A 1 
ATOM   4037 C CG  . LEU A 1 533 ? 30.316  -14.682 -6.502  1.00 94.70 533 A 1 
ATOM   4038 C CD1 . LEU A 1 533 ? 30.987  -13.418 -5.963  1.00 90.84 533 A 1 
ATOM   4039 C CD2 . LEU A 1 533 ? 28.819  -14.415 -6.634  1.00 91.31 533 A 1 
ATOM   4040 N N   . VAL A 1 534 ? 31.560  -17.777 -10.107 1.00 95.36 534 A 1 
ATOM   4041 C CA  . VAL A 1 534 ? 32.321  -18.124 -11.307 1.00 95.16 534 A 1 
ATOM   4042 C C   . VAL A 1 534 ? 31.889  -19.498 -11.819 1.00 94.81 534 A 1 
ATOM   4043 O O   . VAL A 1 534 ? 31.812  -20.458 -11.053 1.00 92.74 534 A 1 
ATOM   4044 C CB  . VAL A 1 534 ? 33.844  -18.080 -11.035 1.00 93.51 534 A 1 
ATOM   4045 C CG1 . VAL A 1 534 ? 34.650  -18.296 -12.320 1.00 85.54 534 A 1 
ATOM   4046 C CG2 . VAL A 1 534 ? 34.292  -16.731 -10.450 1.00 85.91 534 A 1 
ATOM   4047 N N   . SER A 1 535 ? 31.640  -19.586 -13.122 1.00 93.41 535 A 1 
ATOM   4048 C CA  . SER A 1 535 ? 31.508  -20.832 -13.882 1.00 92.47 535 A 1 
ATOM   4049 C C   . SER A 1 535 ? 32.630  -20.938 -14.922 1.00 92.14 535 A 1 
ATOM   4050 O O   . SER A 1 535 ? 33.505  -20.073 -15.008 1.00 90.49 535 A 1 
ATOM   4051 C CB  . SER A 1 535 ? 30.110  -20.911 -14.528 1.00 91.45 535 A 1 
ATOM   4052 O OG  . SER A 1 535 ? 30.030  -20.080 -15.678 1.00 89.06 535 A 1 
ATOM   4053 N N   . ALA A 1 536 ? 32.602  -21.969 -15.751 1.00 92.76 536 A 1 
ATOM   4054 C CA  . ALA A 1 536 ? 33.558  -22.116 -16.852 1.00 92.21 536 A 1 
ATOM   4055 C C   . ALA A 1 536 ? 33.459  -20.992 -17.909 1.00 92.16 536 A 1 
ATOM   4056 O O   . ALA A 1 536 ? 34.428  -20.747 -18.625 1.00 88.91 536 A 1 
ATOM   4057 C CB  . ALA A 1 536 ? 33.336  -23.491 -17.485 1.00 91.10 536 A 1 
ATOM   4058 N N   . GLN A 1 537 ? 32.301  -20.318 -18.024 1.00 92.15 537 A 1 
ATOM   4059 C CA  . GLN A 1 537 ? 32.032  -19.310 -19.058 1.00 91.97 537 A 1 
ATOM   4060 C C   . GLN A 1 537 ? 31.771  -17.905 -18.507 1.00 92.39 537 A 1 
ATOM   4061 O O   . GLN A 1 537 ? 31.932  -16.928 -19.235 1.00 90.07 537 A 1 
ATOM   4062 C CB  . GLN A 1 537 ? 30.828  -19.758 -19.896 1.00 89.44 537 A 1 
ATOM   4063 C CG  . GLN A 1 537 ? 31.127  -21.007 -20.741 1.00 78.90 537 A 1 
ATOM   4064 C CD  . GLN A 1 537 ? 29.930  -21.447 -21.578 1.00 78.34 537 A 1 
ATOM   4065 O OE1 . GLN A 1 537 ? 28.794  -21.036 -21.390 1.00 70.43 537 A 1 
ATOM   4066 N NE2 . GLN A 1 537 ? 30.119  -22.333 -22.531 1.00 68.05 537 A 1 
ATOM   4067 N N   . TYR A 1 538 ? 31.363  -17.789 -17.236 1.00 92.69 538 A 1 
ATOM   4068 C CA  . TYR A 1 538 ? 30.906  -16.524 -16.672 1.00 93.23 538 A 1 
ATOM   4069 C C   . TYR A 1 538 ? 31.508  -16.230 -15.305 1.00 94.19 538 A 1 
ATOM   4070 O O   . TYR A 1 538 ? 31.764  -17.123 -14.502 1.00 92.72 538 A 1 
ATOM   4071 C CB  . TYR A 1 538 ? 29.374  -16.503 -16.578 1.00 91.65 538 A 1 
ATOM   4072 C CG  . TYR A 1 538 ? 28.695  -16.615 -17.921 1.00 91.08 538 A 1 
ATOM   4073 C CD1 . TYR A 1 538 ? 28.704  -15.518 -18.800 1.00 87.19 538 A 1 
ATOM   4074 C CD2 . TYR A 1 538 ? 28.109  -17.834 -18.309 1.00 87.74 538 A 1 
ATOM   4075 C CE1 . TYR A 1 538 ? 28.187  -15.648 -20.091 1.00 85.76 538 A 1 
ATOM   4076 C CE2 . TYR A 1 538 ? 27.591  -17.974 -19.604 1.00 85.57 538 A 1 
ATOM   4077 C CZ  . TYR A 1 538 ? 27.653  -16.885 -20.502 1.00 86.21 538 A 1 
ATOM   4078 O OH  . TYR A 1 538 ? 27.243  -17.043 -21.771 1.00 83.15 538 A 1 
ATOM   4079 N N   . ARG A 1 539 ? 31.636  -14.930 -15.025 1.00 94.40 539 A 1 
ATOM   4080 C CA  . ARG A 1 539 ? 31.801  -14.380 -13.686 1.00 95.01 539 A 1 
ATOM   4081 C C   . ARG A 1 539 ? 30.678  -13.385 -13.432 1.00 95.06 539 A 1 
ATOM   4082 O O   . ARG A 1 539 ? 30.440  -12.512 -14.264 1.00 93.47 539 A 1 
ATOM   4083 C CB  . ARG A 1 539 ? 33.196  -13.760 -13.557 1.00 93.85 539 A 1 
ATOM   4084 C CG  . ARG A 1 539 ? 33.415  -13.112 -12.188 1.00 87.58 539 A 1 
ATOM   4085 C CD  . ARG A 1 539 ? 34.825  -12.532 -12.094 1.00 86.57 539 A 1 
ATOM   4086 N NE  . ARG A 1 539 ? 35.036  -11.865 -10.798 1.00 74.98 539 A 1 
ATOM   4087 C CZ  . ARG A 1 539 ? 36.124  -11.225 -10.411 1.00 70.49 539 A 1 
ATOM   4088 N NH1 . ARG A 1 539 ? 37.171  -11.121 -11.183 1.00 62.08 539 A 1 
ATOM   4089 N NH2 . ARG A 1 539 ? 36.176  -10.678 -9.232  1.00 57.58 539 A 1 
ATOM   4090 N N   . VAL A 1 540 ? 30.033  -13.472 -12.262 1.00 93.79 540 A 1 
ATOM   4091 C CA  . VAL A 1 540 ? 28.964  -12.555 -11.849 1.00 94.42 540 A 1 
ATOM   4092 C C   . VAL A 1 540 ? 29.414  -11.708 -10.661 1.00 94.64 540 A 1 
ATOM   4093 O O   . VAL A 1 540 ? 30.207  -12.153 -9.829  1.00 94.02 540 A 1 
ATOM   4094 C CB  . VAL A 1 540 ? 27.632  -13.288 -11.586 1.00 94.19 540 A 1 
ATOM   4095 C CG1 . VAL A 1 540 ? 27.156  -13.999 -12.857 1.00 88.03 540 A 1 
ATOM   4096 C CG2 . VAL A 1 540 ? 27.726  -14.319 -10.454 1.00 88.28 540 A 1 
ATOM   4097 N N   . PHE A 1 541 ? 28.937  -10.467 -10.592 1.00 94.47 541 A 1 
ATOM   4098 C CA  . PHE A 1 541 ? 29.203  -9.558  -9.475  1.00 94.05 541 A 1 
ATOM   4099 C C   . PHE A 1 541 ? 28.092  -8.510  -9.368  1.00 93.94 541 A 1 
ATOM   4100 O O   . PHE A 1 541 ? 27.295  -8.349  -10.287 1.00 92.27 541 A 1 
ATOM   4101 C CB  . PHE A 1 541 ? 30.585  -8.903  -9.635  1.00 93.03 541 A 1 
ATOM   4102 C CG  . PHE A 1 541 ? 30.749  -8.009  -10.851 1.00 93.19 541 A 1 
ATOM   4103 C CD1 . PHE A 1 541 ? 31.063  -8.567  -12.106 1.00 90.64 541 A 1 
ATOM   4104 C CD2 . PHE A 1 541 ? 30.601  -6.616  -10.726 1.00 91.37 541 A 1 
ATOM   4105 C CE1 . PHE A 1 541 ? 31.227  -7.741  -13.226 1.00 88.93 541 A 1 
ATOM   4106 C CE2 . PHE A 1 541 ? 30.761  -5.789  -11.850 1.00 89.67 541 A 1 
ATOM   4107 C CZ  . PHE A 1 541 ? 31.075  -6.349  -13.101 1.00 89.68 541 A 1 
ATOM   4108 N N   . ILE A 1 542 ? 28.024  -7.800  -8.240  1.00 94.30 542 A 1 
ATOM   4109 C CA  . ILE A 1 542 ? 27.058  -6.719  -8.023  1.00 93.48 542 A 1 
ATOM   4110 C C   . ILE A 1 542 ? 27.758  -5.377  -8.235  1.00 92.56 542 A 1 
ATOM   4111 O O   . ILE A 1 542 ? 28.796  -5.114  -7.630  1.00 89.89 542 A 1 
ATOM   4112 C CB  . ILE A 1 542 ? 26.400  -6.848  -6.632  1.00 91.44 542 A 1 
ATOM   4113 C CG1 . ILE A 1 542 ? 25.539  -8.133  -6.578  1.00 87.37 542 A 1 
ATOM   4114 C CG2 . ILE A 1 542 ? 25.539  -5.612  -6.321  1.00 86.76 542 A 1 
ATOM   4115 C CD1 . ILE A 1 542 ? 24.916  -8.423  -5.208  1.00 78.18 542 A 1 
ATOM   4116 N N   . GLU A 1 543 ? 27.165  -4.508  -9.049  1.00 90.68 543 A 1 
ATOM   4117 C CA  . GLU A 1 543 ? 27.601  -3.125  -9.237  1.00 89.05 543 A 1 
ATOM   4118 C C   . GLU A 1 543 ? 26.588  -2.162  -8.606  1.00 87.85 543 A 1 
ATOM   4119 O O   . GLU A 1 543 ? 25.391  -2.233  -8.873  1.00 86.07 543 A 1 
ATOM   4120 C CB  . GLU A 1 543 ? 27.809  -2.851  -10.730 1.00 87.57 543 A 1 
ATOM   4121 C CG  . GLU A 1 543 ? 28.354  -1.437  -10.983 1.00 82.21 543 A 1 
ATOM   4122 C CD  . GLU A 1 543 ? 28.762  -1.218  -12.445 1.00 79.09 543 A 1 
ATOM   4123 O OE1 . GLU A 1 543 ? 29.629  -0.345  -12.667 1.00 68.00 543 A 1 
ATOM   4124 O OE2 . GLU A 1 543 ? 28.238  -1.936  -13.323 1.00 69.84 543 A 1 
ATOM   4125 N N   . ARG A 1 544 ? 27.068  -1.245  -7.761  1.00 88.21 544 A 1 
ATOM   4126 C CA  . ARG A 1 544 ? 26.228  -0.227  -7.123  1.00 84.73 544 A 1 
ATOM   4127 C C   . ARG A 1 544 ? 25.772  0.805   -8.155  1.00 83.28 544 A 1 
ATOM   4128 O O   . ARG A 1 544 ? 26.584  1.303   -8.928  1.00 77.79 544 A 1 
ATOM   4129 C CB  . ARG A 1 544 ? 26.987  0.416   -5.950  1.00 80.81 544 A 1 
ATOM   4130 C CG  . ARG A 1 544 ? 26.091  1.356   -5.127  1.00 71.33 544 A 1 
ATOM   4131 C CD  . ARG A 1 544 ? 26.852  1.911   -3.918  1.00 66.18 544 A 1 
ATOM   4132 N NE  . ARG A 1 544 ? 25.994  2.788   -3.105  1.00 56.60 544 A 1 
ATOM   4133 C CZ  . ARG A 1 544 ? 26.323  3.382   -1.970  1.00 49.38 544 A 1 
ATOM   4134 N NH1 . ARG A 1 544 ? 27.509  3.254   -1.443  1.00 45.64 544 A 1 
ATOM   4135 N NH2 . ARG A 1 544 ? 25.458  4.125   -1.337  1.00 43.78 544 A 1 
ATOM   4136 N N   . GLN A 1 545 ? 24.489  1.182   -8.105  1.00 82.77 545 A 1 
ATOM   4137 C CA  . GLN A 1 545 ? 23.925  2.229   -8.952  1.00 80.28 545 A 1 
ATOM   4138 C C   . GLN A 1 545 ? 23.857  3.553   -8.178  1.00 76.86 545 A 1 
ATOM   4139 O O   . GLN A 1 545 ? 23.551  3.574   -6.986  1.00 70.82 545 A 1 
ATOM   4140 C CB  . GLN A 1 545 ? 22.551  1.789   -9.485  1.00 80.10 545 A 1 
ATOM   4141 C CG  . GLN A 1 545 ? 22.606  0.479   -10.295 1.00 77.60 545 A 1 
ATOM   4142 C CD  . GLN A 1 545 ? 23.542  0.572   -11.495 1.00 77.33 545 A 1 
ATOM   4143 O OE1 . GLN A 1 545 ? 23.339  1.364   -12.398 1.00 69.66 545 A 1 
ATOM   4144 N NE2 . GLN A 1 545 ? 24.607  -0.203  -11.539 1.00 69.07 545 A 1 
ATOM   4145 N N   . GLY A 1 546 ? 24.155  4.656   -8.837  1.00 75.26 546 A 1 
ATOM   4146 C CA  . GLY A 1 546 ? 24.107  6.002   -8.248  1.00 71.75 546 A 1 
ATOM   4147 C C   . GLY A 1 546 ? 22.724  6.657   -8.305  1.00 70.80 546 A 1 
ATOM   4148 O O   . GLY A 1 546 ? 22.478  7.624   -7.587  1.00 65.42 546 A 1 
ATOM   4149 N N   . SER A 1 547 ? 21.826  6.165   -9.155  1.00 70.01 547 A 1 
ATOM   4150 C CA  . SER A 1 547 ? 20.472  6.691   -9.355  1.00 70.97 547 A 1 
ATOM   4151 C C   . SER A 1 547 ? 19.573  5.667   -10.053 1.00 72.25 547 A 1 
ATOM   4152 O O   . SER A 1 547 ? 20.071  4.739   -10.698 1.00 68.01 547 A 1 
ATOM   4153 C CB  . SER A 1 547 ? 20.523  7.981   -10.191 1.00 67.19 547 A 1 
ATOM   4154 O OG  . SER A 1 547 ? 21.067  7.739   -11.477 1.00 61.14 547 A 1 
ATOM   4155 N N   . GLY A 1 548 ? 18.249  5.875   -9.975  1.00 71.20 548 A 1 
ATOM   4156 C CA  . GLY A 1 548 ? 17.244  5.039   -10.633 1.00 72.67 548 A 1 
ATOM   4157 C C   . GLY A 1 548 ? 16.543  4.054   -9.686  1.00 74.95 548 A 1 
ATOM   4158 O O   . GLY A 1 548 ? 16.736  4.123   -8.474  1.00 73.08 548 A 1 
ATOM   4159 N N   . PRO A 1 549 ? 15.723  3.136   -10.227 1.00 74.54 549 A 1 
ATOM   4160 C CA  . PRO A 1 549 ? 14.897  2.226   -9.428  1.00 76.37 549 A 1 
ATOM   4161 C C   . PRO A 1 549 ? 15.685  1.085   -8.768  1.00 78.84 549 A 1 
ATOM   4162 O O   . PRO A 1 549 ? 15.133  0.357   -7.945  1.00 77.52 549 A 1 
ATOM   4163 C CB  . PRO A 1 549 ? 13.854  1.685   -10.417 1.00 73.96 549 A 1 
ATOM   4164 C CG  . PRO A 1 549 ? 14.606  1.688   -11.746 1.00 73.04 549 A 1 
ATOM   4165 C CD  . PRO A 1 549 ? 15.471  2.944   -11.644 1.00 76.36 549 A 1 
ATOM   4166 N N   . TYR A 1 550 ? 16.956  0.902   -9.122  1.00 79.46 550 A 1 
ATOM   4167 C CA  . TYR A 1 550 ? 17.828  -0.136  -8.579  1.00 81.33 550 A 1 
ATOM   4168 C C   . TYR A 1 550 ? 18.940  0.476   -7.720  1.00 81.48 550 A 1 
ATOM   4169 O O   . TYR A 1 550 ? 19.666  1.359   -8.168  1.00 79.94 550 A 1 
ATOM   4170 C CB  . TYR A 1 550 ? 18.410  -0.989  -9.713  1.00 81.28 550 A 1 
ATOM   4171 C CG  . TYR A 1 550 ? 17.379  -1.603  -10.646 1.00 82.82 550 A 1 
ATOM   4172 C CD1 . TYR A 1 550 ? 16.440  -2.526  -10.150 1.00 80.52 550 A 1 
ATOM   4173 C CD2 . TYR A 1 550 ? 17.360  -1.249  -12.011 1.00 81.15 550 A 1 
ATOM   4174 C CE1 . TYR A 1 550 ? 15.479  -3.092  -11.007 1.00 79.61 550 A 1 
ATOM   4175 C CE2 . TYR A 1 550 ? 16.403  -1.816  -12.874 1.00 79.70 550 A 1 
ATOM   4176 C CZ  . TYR A 1 550 ? 15.460  -2.738  -12.373 1.00 80.47 550 A 1 
ATOM   4177 O OH  . TYR A 1 550 ? 14.533  -3.287  -13.202 1.00 78.06 550 A 1 
ATOM   4178 N N   . MET A 1 551 ? 19.117  -0.055  -6.508  1.00 80.13 551 A 1 
ATOM   4179 C CA  . MET A 1 551 ? 20.246  0.332   -5.642  1.00 81.14 551 A 1 
ATOM   4180 C C   . MET A 1 551 ? 21.573  -0.267  -6.124  1.00 82.70 551 A 1 
ATOM   4181 O O   . MET A 1 551 ? 22.646  0.306   -5.933  1.00 81.02 551 A 1 
ATOM   4182 C CB  . MET A 1 551 ? 19.987  -0.148  -4.212  1.00 79.09 551 A 1 
ATOM   4183 C CG  . MET A 1 551 ? 18.760  0.489   -3.562  1.00 73.80 551 A 1 
ATOM   4184 S SD  . MET A 1 551 ? 18.481  -0.087  -1.864  1.00 70.54 551 A 1 
ATOM   4185 C CE  . MET A 1 551 ? 19.881  0.678   -1.012  1.00 60.54 551 A 1 
ATOM   4186 N N   . ASN A 1 552 ? 21.492  -1.440  -6.732  1.00 86.79 552 A 1 
ATOM   4187 C CA  . ASN A 1 552 ? 22.598  -2.147  -7.355  1.00 87.62 552 A 1 
ATOM   4188 C C   . ASN A 1 552 ? 22.074  -3.007  -8.516  1.00 88.55 552 A 1 
ATOM   4189 O O   . ASN A 1 552 ? 20.868  -3.187  -8.661  1.00 87.60 552 A 1 
ATOM   4190 C CB  . ASN A 1 552 ? 23.357  -2.935  -6.264  1.00 86.27 552 A 1 
ATOM   4191 C CG  . ASN A 1 552 ? 22.565  -4.032  -5.572  1.00 87.65 552 A 1 
ATOM   4192 O OD1 . ASN A 1 552 ? 21.668  -4.638  -6.117  1.00 83.86 552 A 1 
ATOM   4193 N ND2 . ASN A 1 552 ? 22.906  -4.364  -4.352  1.00 85.49 552 A 1 
ATOM   4194 N N   . LEU A 1 553 ? 22.974  -3.526  -9.364  1.00 87.42 553 A 1 
ATOM   4195 C CA  . LEU A 1 553 ? 22.631  -4.432  -10.458 1.00 89.11 553 A 1 
ATOM   4196 C C   . LEU A 1 553 ? 23.571  -5.641  -10.486 1.00 91.04 553 A 1 
ATOM   4197 O O   . LEU A 1 553 ? 24.787  -5.471  -10.359 1.00 89.70 553 A 1 
ATOM   4198 C CB  . LEU A 1 553 ? 22.659  -3.685  -11.804 1.00 85.84 553 A 1 
ATOM   4199 C CG  . LEU A 1 553 ? 21.423  -2.812  -12.080 1.00 80.03 553 A 1 
ATOM   4200 C CD1 . LEU A 1 553 ? 21.640  -1.988  -13.351 1.00 76.23 553 A 1 
ATOM   4201 C CD2 . LEU A 1 553 ? 20.162  -3.651  -12.291 1.00 75.47 553 A 1 
ATOM   4202 N N   . PRO A 1 554 ? 23.050  -6.863  -10.717 1.00 91.64 554 A 1 
ATOM   4203 C CA  . PRO A 1 554 ? 23.870  -8.011  -11.061 1.00 92.06 554 A 1 
ATOM   4204 C C   . PRO A 1 554 ? 24.490  -7.817  -12.448 1.00 92.39 554 A 1 
ATOM   4205 O O   . PRO A 1 554 ? 23.787  -7.621  -13.441 1.00 91.34 554 A 1 
ATOM   4206 C CB  . PRO A 1 554 ? 22.951  -9.238  -11.006 1.00 91.31 554 A 1 
ATOM   4207 C CG  . PRO A 1 554 ? 21.730  -8.754  -10.226 1.00 90.25 554 A 1 
ATOM   4208 C CD  . PRO A 1 554 ? 21.665  -7.273  -10.576 1.00 92.05 554 A 1 
ATOM   4209 N N   . MET A 1 555 ? 25.811  -7.908  -12.511 1.00 91.74 555 A 1 
ATOM   4210 C CA  . MET A 1 555 ? 26.615  -7.806  -13.725 1.00 91.94 555 A 1 
ATOM   4211 C C   . MET A 1 555 ? 27.162  -9.177  -14.097 1.00 92.88 555 A 1 
ATOM   4212 O O   . MET A 1 555 ? 27.643  -9.923  -13.241 1.00 92.12 555 A 1 
ATOM   4213 C CB  . MET A 1 555 ? 27.753  -6.806  -13.515 1.00 90.61 555 A 1 
ATOM   4214 C CG  . MET A 1 555 ? 27.257  -5.398  -13.174 1.00 87.06 555 A 1 
ATOM   4215 S SD  . MET A 1 555 ? 26.193  -4.628  -14.422 1.00 86.21 555 A 1 
ATOM   4216 C CE  . MET A 1 555 ? 27.404  -4.310  -15.732 1.00 76.02 555 A 1 
ATOM   4217 N N   . ILE A 1 556 ? 27.128  -9.491  -15.374 1.00 91.77 556 A 1 
ATOM   4218 C CA  . ILE A 1 556 ? 27.559  -10.763 -15.940 1.00 91.56 556 A 1 
ATOM   4219 C C   . ILE A 1 556 ? 28.739  -10.482 -16.866 1.00 91.29 556 A 1 
ATOM   4220 O O   . ILE A 1 556 ? 28.609  -9.794  -17.875 1.00 89.58 556 A 1 
ATOM   4221 C CB  . ILE A 1 556 ? 26.391  -11.436 -16.690 1.00 90.89 556 A 1 
ATOM   4222 C CG1 . ILE A 1 556 ? 25.168  -11.681 -15.775 1.00 88.73 556 A 1 
ATOM   4223 C CG2 . ILE A 1 556 ? 26.864  -12.765 -17.306 1.00 88.59 556 A 1 
ATOM   4224 C CD1 . ILE A 1 556 ? 23.865  -11.731 -16.568 1.00 81.82 556 A 1 
ATOM   4225 N N   . ARG A 1 557 ? 29.907  -11.033 -16.541 1.00 92.28 557 A 1 
ATOM   4226 C CA  . ARG A 1 557 ? 31.094  -10.995 -17.387 1.00 91.81 557 A 1 
ATOM   4227 C C   . ARG A 1 557 ? 31.270  -12.342 -18.067 1.00 92.14 557 A 1 
ATOM   4228 O O   . ARG A 1 557 ? 31.478  -13.341 -17.384 1.00 90.44 557 A 1 
ATOM   4229 C CB  . ARG A 1 557 ? 32.303  -10.586 -16.542 1.00 90.42 557 A 1 
ATOM   4230 C CG  . ARG A 1 557 ? 33.567  -10.492 -17.391 1.00 82.24 557 A 1 
ATOM   4231 C CD  . ARG A 1 557 ? 34.711  -9.910  -16.566 1.00 76.48 557 A 1 
ATOM   4232 N NE  . ARG A 1 557 ? 35.923  -9.766  -17.384 1.00 66.98 557 A 1 
ATOM   4233 C CZ  . ARG A 1 557 ? 36.988  -9.046  -17.081 1.00 59.80 557 A 1 
ATOM   4234 N NH1 . ARG A 1 557 ? 37.075  -8.388  -15.958 1.00 50.35 557 A 1 
ATOM   4235 N NH2 . ARG A 1 557 ? 37.985  -8.970  -17.915 1.00 49.58 557 A 1 
ATOM   4236 N N   . ASN A 1 558 ? 31.260  -12.346 -19.392 1.00 89.44 558 A 1 
ATOM   4237 C CA  . ASN A 1 558 ? 31.667  -13.515 -20.154 1.00 88.47 558 A 1 
ATOM   4238 C C   . ASN A 1 558 ? 33.205  -13.627 -20.111 1.00 88.27 558 A 1 
ATOM   4239 O O   . ASN A 1 558 ? 33.920  -12.666 -20.394 1.00 85.78 558 A 1 
ATOM   4240 C CB  . ASN A 1 558 ? 31.067  -13.422 -21.568 1.00 86.21 558 A 1 
ATOM   4241 C CG  . ASN A 1 558 ? 31.185  -14.724 -22.342 1.00 84.10 558 A 1 
ATOM   4242 O OD1 . ASN A 1 558 ? 32.146  -15.462 -22.222 1.00 76.84 558 A 1 
ATOM   4243 N ND2 . ASN A 1 558 ? 30.221  -15.051 -23.166 1.00 76.54 558 A 1 
ATOM   4244 N N   . THR A 1 559 ? 33.717  -14.785 -19.695 1.00 89.84 559 A 1 
ATOM   4245 C CA  . THR A 1 559 ? 35.160  -15.062 -19.605 1.00 88.51 559 A 1 
ATOM   4246 C C   . THR A 1 559 ? 35.699  -15.791 -20.833 1.00 87.16 559 A 1 
ATOM   4247 O O   . THR A 1 559 ? 36.911  -15.803 -21.040 1.00 82.04 559 A 1 
ATOM   4248 C CB  . THR A 1 559 ? 35.506  -15.846 -18.331 1.00 87.68 559 A 1 
ATOM   4249 O OG1 . THR A 1 559 ? 34.771  -17.033 -18.247 1.00 82.67 559 A 1 
ATOM   4250 C CG2 . THR A 1 559 ? 35.213  -15.039 -17.064 1.00 80.87 559 A 1 
ATOM   4251 N N   . ALA A 1 560 ? 34.817  -16.353 -21.657 1.00 87.08 560 A 1 
ATOM   4252 C CA  . ALA A 1 560 ? 35.148  -16.989 -22.929 1.00 85.20 560 A 1 
ATOM   4253 C C   . ALA A 1 560 ? 35.137  -16.001 -24.115 1.00 84.21 560 A 1 
ATOM   4254 O O   . ALA A 1 560 ? 35.794  -16.241 -25.128 1.00 78.09 560 A 1 
ATOM   4255 C CB  . ALA A 1 560 ? 34.163  -18.144 -23.144 1.00 83.69 560 A 1 
ATOM   4256 N N   . SER A 1 561 ? 34.411  -14.874 -23.995 1.00 84.56 561 A 1 
ATOM   4257 C CA  . SER A 1 561 ? 34.393  -13.768 -24.954 1.00 82.27 561 A 1 
ATOM   4258 C C   . SER A 1 561 ? 34.523  -12.415 -24.239 1.00 80.70 561 A 1 
ATOM   4259 O O   . SER A 1 561 ? 34.311  -12.304 -23.034 1.00 72.12 561 A 1 
ATOM   4260 C CB  . SER A 1 561 ? 33.126  -13.831 -25.820 1.00 77.58 561 A 1 
ATOM   4261 O OG  . SER A 1 561 ? 31.963  -13.580 -25.053 1.00 68.44 561 A 1 
ATOM   4262 N N   . VAL A 1 562 ? 34.897  -11.353 -24.964 1.00 81.04 562 A 1 
ATOM   4263 C CA  . VAL A 1 562 ? 35.034  -10.015 -24.375 1.00 79.20 562 A 1 
ATOM   4264 C C   . VAL A 1 562 ? 33.655  -9.371  -24.242 1.00 77.94 562 A 1 
ATOM   4265 O O   . VAL A 1 562 ? 33.071  -8.966  -25.241 1.00 68.54 562 A 1 
ATOM   4266 C CB  . VAL A 1 562 ? 36.006  -9.134  -25.187 1.00 73.75 562 A 1 
ATOM   4267 C CG1 . VAL A 1 562 ? 36.214  -7.771  -24.510 1.00 65.47 562 A 1 
ATOM   4268 C CG2 . VAL A 1 562 ? 37.387  -9.797  -25.322 1.00 65.75 562 A 1 
ATOM   4269 N N   . GLY A 1 563 ? 33.125  -9.256  -23.011 1.00 81.68 563 A 1 
ATOM   4270 C CA  . GLY A 1 563 ? 31.874  -8.543  -22.754 1.00 83.36 563 A 1 
ATOM   4271 C C   . GLY A 1 563 ? 31.425  -8.613  -21.293 1.00 86.27 563 A 1 
ATOM   4272 O O   . GLY A 1 563 ? 31.501  -9.659  -20.657 1.00 83.83 563 A 1 
ATOM   4273 N N   . THR A 1 564 ? 30.954  -7.476  -20.760 1.00 86.50 564 A 1 
ATOM   4274 C CA  . THR A 1 564 ? 30.261  -7.378  -19.469 1.00 86.90 564 A 1 
ATOM   4275 C C   . THR A 1 564 ? 28.927  -6.691  -19.712 1.00 86.64 564 A 1 
ATOM   4276 O O   . THR A 1 564 ? 28.893  -5.644  -20.356 1.00 84.54 564 A 1 
ATOM   4277 C CB  . THR A 1 564 ? 31.079  -6.610  -18.420 1.00 85.62 564 A 1 
ATOM   4278 O OG1 . THR A 1 564 ? 32.332  -7.235  -18.240 1.00 78.84 564 A 1 
ATOM   4279 C CG2 . THR A 1 564 ? 30.406  -6.573  -17.048 1.00 79.58 564 A 1 
ATOM   4280 N N   . PHE A 1 565 ? 27.838  -7.264  -19.205 1.00 88.22 565 A 1 
ATOM   4281 C CA  . PHE A 1 565 ? 26.485  -6.756  -19.400 1.00 88.34 565 A 1 
ATOM   4282 C C   . PHE A 1 565 ? 25.655  -6.908  -18.119 1.00 89.49 565 A 1 
ATOM   4283 O O   . PHE A 1 565 ? 25.919  -7.808  -17.317 1.00 88.81 565 A 1 
ATOM   4284 C CB  . PHE A 1 565 ? 25.846  -7.455  -20.610 1.00 86.54 565 A 1 
ATOM   4285 C CG  . PHE A 1 565 ? 25.915  -8.971  -20.587 1.00 84.60 565 A 1 
ATOM   4286 C CD1 . PHE A 1 565 ? 26.966  -9.639  -21.246 1.00 80.95 565 A 1 
ATOM   4287 C CD2 . PHE A 1 565 ? 24.936  -9.716  -19.915 1.00 81.03 565 A 1 
ATOM   4288 C CE1 . PHE A 1 565 ? 27.026  -11.045 -21.235 1.00 76.31 565 A 1 
ATOM   4289 C CE2 . PHE A 1 565 ? 24.998  -11.120 -19.902 1.00 77.17 565 A 1 
ATOM   4290 C CZ  . PHE A 1 565 ? 26.041  -11.786 -20.565 1.00 77.74 565 A 1 
ATOM   4291 N N   . PRO A 1 566 ? 24.677  -6.021  -17.881 1.00 88.07 566 A 1 
ATOM   4292 C CA  . PRO A 1 566 ? 23.780  -6.134  -16.740 1.00 87.97 566 A 1 
ATOM   4293 C C   . PRO A 1 566 ? 22.750  -7.254  -16.960 1.00 88.44 566 A 1 
ATOM   4294 O O   . PRO A 1 566 ? 22.342  -7.525  -18.087 1.00 87.27 566 A 1 
ATOM   4295 C CB  . PRO A 1 566 ? 23.133  -4.753  -16.615 1.00 86.20 566 A 1 
ATOM   4296 C CG  . PRO A 1 566 ? 23.072  -4.271  -18.063 1.00 84.50 566 A 1 
ATOM   4297 C CD  . PRO A 1 566 ? 24.338  -4.852  -18.681 1.00 86.74 566 A 1 
ATOM   4298 N N   . LEU A 1 567 ? 22.292  -7.878  -15.870 1.00 88.76 567 A 1 
ATOM   4299 C CA  . LEU A 1 567 ? 21.201  -8.861  -15.902 1.00 88.48 567 A 1 
ATOM   4300 C C   . LEU A 1 567 ? 19.862  -8.212  -16.286 1.00 87.66 567 A 1 
ATOM   4301 O O   . LEU A 1 567 ? 19.077  -8.794  -17.028 1.00 85.66 567 A 1 
ATOM   4302 C CB  . LEU A 1 567 ? 21.114  -9.538  -14.519 1.00 88.60 567 A 1 
ATOM   4303 C CG  . LEU A 1 567 ? 20.013  -10.611 -14.409 1.00 87.86 567 A 1 
ATOM   4304 C CD1 . LEU A 1 567 ? 20.258  -11.792 -15.349 1.00 84.67 567 A 1 
ATOM   4305 C CD2 . LEU A 1 567 ? 19.954  -11.157 -12.983 1.00 84.70 567 A 1 
ATOM   4306 N N   . PHE A 1 568 ? 19.622  -7.004  -15.790 1.00 87.47 568 A 1 
ATOM   4307 C CA  . PHE A 1 568 ? 18.455  -6.185  -16.110 1.00 86.35 568 A 1 
ATOM   4308 C C   . PHE A 1 568 ? 18.890  -4.964  -16.921 1.00 85.06 568 A 1 
ATOM   4309 O O   . PHE A 1 568 ? 20.002  -4.475  -16.712 1.00 82.58 568 A 1 
ATOM   4310 C CB  . PHE A 1 568 ? 17.742  -5.774  -14.818 1.00 86.40 568 A 1 
ATOM   4311 C CG  . PHE A 1 568 ? 17.178  -6.959  -14.061 1.00 86.87 568 A 1 
ATOM   4312 C CD1 . PHE A 1 568 ? 15.927  -7.491  -14.417 1.00 84.72 568 A 1 
ATOM   4313 C CD2 . PHE A 1 568 ? 17.928  -7.565  -13.040 1.00 85.31 568 A 1 
ATOM   4314 C CE1 . PHE A 1 568 ? 15.432  -8.625  -13.756 1.00 83.99 568 A 1 
ATOM   4315 C CE2 . PHE A 1 568 ? 17.433  -8.704  -12.383 1.00 84.25 568 A 1 
ATOM   4316 C CZ  . PHE A 1 568 ? 16.184  -9.233  -12.742 1.00 85.21 568 A 1 
ATOM   4317 N N   . PRO A 1 569 ? 18.050  -4.452  -17.833 1.00 82.67 569 A 1 
ATOM   4318 C CA  . PRO A 1 569 ? 18.390  -3.243  -18.564 1.00 79.72 569 A 1 
ATOM   4319 C C   . PRO A 1 569 ? 18.651  -2.108  -17.562 1.00 77.94 569 A 1 
ATOM   4320 O O   . PRO A 1 569 ? 17.883  -1.950  -16.603 1.00 73.18 569 A 1 
ATOM   4321 C CB  . PRO A 1 569 ? 17.203  -2.961  -19.491 1.00 77.43 569 A 1 
ATOM   4322 C CG  . PRO A 1 569 ? 16.032  -3.666  -18.799 1.00 75.99 569 A 1 
ATOM   4323 C CD  . PRO A 1 569 ? 16.687  -4.862  -18.119 1.00 78.75 569 A 1 
ATOM   4324 N N   . PRO A 1 570 ? 19.724  -1.324  -17.743 1.00 75.80 570 A 1 
ATOM   4325 C CA  . PRO A 1 570 ? 19.933  -0.151  -16.915 1.00 73.34 570 A 1 
ATOM   4326 C C   . PRO A 1 570 ? 18.720  0.770   -17.066 1.00 71.80 570 A 1 
ATOM   4327 O O   . PRO A 1 570 ? 18.125  0.825   -18.149 1.00 67.99 570 A 1 
ATOM   4328 C CB  . PRO A 1 570 ? 21.235  0.492   -17.410 1.00 71.01 570 A 1 
ATOM   4329 C CG  . PRO A 1 570 ? 21.325  0.026   -18.863 1.00 69.38 570 A 1 
ATOM   4330 C CD  . PRO A 1 570 ? 20.674  -1.357  -18.842 1.00 72.99 570 A 1 
ATOM   4331 N N   . PRO A 1 571 ? 18.313  1.488   -15.999 1.00 70.87 571 A 1 
ATOM   4332 C CA  . PRO A 1 571 ? 17.241  2.455   -16.116 1.00 68.11 571 A 1 
ATOM   4333 C C   . PRO A 1 571 ? 17.564  3.411   -17.271 1.00 66.73 571 A 1 
ATOM   4334 O O   . PRO A 1 571 ? 18.738  3.750   -17.462 1.00 63.35 571 A 1 
ATOM   4335 C CB  . PRO A 1 571 ? 17.164  3.167   -14.760 1.00 65.20 571 A 1 
ATOM   4336 C CG  . PRO A 1 571 ? 18.559  2.950   -14.161 1.00 63.25 571 A 1 
ATOM   4337 C CD  . PRO A 1 571 ? 18.982  1.597   -14.715 1.00 66.65 571 A 1 
ATOM   4338 N N   . PRO A 1 572 ? 16.552  3.840   -18.066 1.00 67.24 572 A 1 
ATOM   4339 C CA  . PRO A 1 572 ? 16.774  4.872   -19.064 1.00 65.34 572 A 1 
ATOM   4340 C C   . PRO A 1 572 ? 17.481  6.023   -18.356 1.00 63.04 572 A 1 
ATOM   4341 O O   . PRO A 1 572 ? 17.036  6.446   -17.287 1.00 57.70 572 A 1 
ATOM   4342 C CB  . PRO A 1 572 ? 15.392  5.248   -19.614 1.00 62.55 572 A 1 
ATOM   4343 C CG  . PRO A 1 572 ? 14.421  4.763   -18.536 1.00 61.11 572 A 1 
ATOM   4344 C CD  . PRO A 1 572 ? 15.132  3.568   -17.908 1.00 64.53 572 A 1 
ATOM   4345 N N   . GLY A 1 573 ? 18.638  6.434   -18.891 1.00 55.48 573 A 1 
ATOM   4346 C CA  . GLY A 1 573 ? 19.477  7.452   -18.265 1.00 53.72 573 A 1 
ATOM   4347 C C   . GLY A 1 573 ? 18.614  8.644   -17.863 1.00 53.84 573 A 1 
ATOM   4348 O O   . GLY A 1 573 ? 17.593  8.879   -18.519 1.00 50.15 573 A 1 
ATOM   4349 N N   . PRO A 1 574 ? 18.964  9.372   -16.795 1.00 51.78 574 A 1 
ATOM   4350 C CA  . PRO A 1 574 ? 18.146  10.473  -16.310 1.00 50.39 574 A 1 
ATOM   4351 C C   . PRO A 1 574 ? 17.766  11.313  -17.522 1.00 49.89 574 A 1 
ATOM   4352 O O   . PRO A 1 574 ? 18.660  11.754  -18.246 1.00 47.61 574 A 1 
ATOM   4353 C CB  . PRO A 1 574 ? 19.016  11.242  -15.304 1.00 47.11 574 A 1 
ATOM   4354 C CG  . PRO A 1 574 ? 20.440  10.803  -15.638 1.00 46.12 574 A 1 
ATOM   4355 C CD  . PRO A 1 574 ? 20.270  9.384   -16.163 1.00 48.60 574 A 1 
ATOM   4356 N N   . ARG A 1 575 ? 16.447  11.468  -17.794 1.00 48.27 575 A 1 
ATOM   4357 C CA  . ARG A 1 575 ? 15.951  12.436  -18.782 1.00 47.78 575 A 1 
ATOM   4358 C C   . ARG A 1 575 ? 16.752  13.680  -18.496 1.00 47.32 575 A 1 
ATOM   4359 O O   . ARG A 1 575 ? 16.642  14.161  -17.375 1.00 44.01 575 A 1 
ATOM   4360 C CB  . ARG A 1 575 ? 14.466  12.762  -18.564 1.00 43.88 575 A 1 
ATOM   4361 C CG  . ARG A 1 575 ? 13.497  11.709  -19.102 1.00 39.46 575 A 1 
ATOM   4362 C CD  . ARG A 1 575 ? 12.064  12.188  -18.851 1.00 36.73 575 A 1 
ATOM   4363 N NE  . ARG A 1 575 ? 11.067  11.210  -19.319 1.00 32.11 575 A 1 
ATOM   4364 C CZ  . ARG A 1 575 ? 9.771   11.227  -19.053 1.00 29.91 575 A 1 
ATOM   4365 N NH1 . ARG A 1 575 ? 9.222   12.172  -18.339 1.00 29.39 575 A 1 
ATOM   4366 N NH2 . ARG A 1 575 ? 8.988   10.280  -19.496 1.00 27.60 575 A 1 
ATOM   4367 N N   . THR A 1 576 ? 17.613  14.082  -19.426 1.00 39.98 576 A 1 
ATOM   4368 C CA  . THR A 1 576 ? 18.646  15.101  -19.231 1.00 39.95 576 A 1 
ATOM   4369 C C   . THR A 1 576 ? 18.113  16.159  -18.276 1.00 41.74 576 A 1 
ATOM   4370 O O   . THR A 1 576 ? 17.348  17.033  -18.682 1.00 38.93 576 A 1 
ATOM   4371 C CB  . THR A 1 576 ? 19.039  15.762  -20.570 1.00 33.88 576 A 1 
ATOM   4372 O OG1 . THR A 1 576 ? 17.983  15.687  -21.498 1.00 29.15 576 A 1 
ATOM   4373 C CG2 . THR A 1 576 ? 20.248  15.077  -21.201 1.00 27.96 576 A 1 
ATOM   4374 N N   . SER A 1 577 ? 18.412  15.991  -16.994 1.00 45.72 577 A 1 
ATOM   4375 C CA  . SER A 1 577 ? 18.115  17.015  -16.018 1.00 46.77 577 A 1 
ATOM   4376 C C   . SER A 1 577 ? 18.953  18.167  -16.532 1.00 46.99 577 A 1 
ATOM   4377 O O   . SER A 1 577 ? 20.168  18.009  -16.690 1.00 44.87 577 A 1 
ATOM   4378 C CB  . SER A 1 577 ? 18.454  16.591  -14.581 1.00 44.18 577 A 1 
ATOM   4379 O OG  . SER A 1 577 ? 19.237  15.418  -14.514 1.00 40.22 577 A 1 
ATOM   4380 N N   . ALA A 1 578 ? 18.279  19.230  -16.963 1.00 40.63 578 A 1 
ATOM   4381 C CA  . ALA A 1 578 ? 18.949  20.418  -17.462 1.00 41.64 578 A 1 
ATOM   4382 C C   . ALA A 1 578 ? 20.118  20.670  -16.515 1.00 42.81 578 A 1 
ATOM   4383 O O   . ALA A 1 578 ? 19.909  20.677  -15.299 1.00 40.82 578 A 1 
ATOM   4384 C CB  . ALA A 1 578 ? 17.951  21.580  -17.471 1.00 37.37 578 A 1 
ATOM   4385 N N   . SER A 1 579 ? 21.327  20.743  -17.066 1.00 46.65 579 A 1 
ATOM   4386 C CA  . SER A 1 579 ? 22.549  21.000  -16.303 1.00 47.92 579 A 1 
ATOM   4387 C C   . SER A 1 579 ? 22.217  22.011  -15.217 1.00 49.63 579 A 1 
ATOM   4388 O O   . SER A 1 579 ? 21.735  23.096  -15.558 1.00 47.15 579 A 1 
ATOM   4389 C CB  . SER A 1 579 ? 23.607  21.583  -17.240 1.00 42.98 579 A 1 
ATOM   4390 O OG  . SER A 1 579 ? 23.065  22.665  -17.976 1.00 37.04 579 A 1 
ATOM   4391 N N   . VAL A 1 580 ? 22.397  21.627  -13.940 1.00 50.69 580 A 1 
ATOM   4392 C CA  . VAL A 1 580 ? 22.106  22.510  -12.802 1.00 53.16 580 A 1 
ATOM   4393 C C   . VAL A 1 580 ? 22.735  23.860  -13.135 1.00 54.72 580 A 1 
ATOM   4394 O O   . VAL A 1 580 ? 23.951  23.898  -13.356 1.00 52.49 580 A 1 
ATOM   4395 C CB  . VAL A 1 580 ? 22.674  21.938  -11.490 1.00 49.59 580 A 1 
ATOM   4396 C CG1 . VAL A 1 580 ? 22.441  22.891  -10.312 1.00 44.78 580 A 1 
ATOM   4397 C CG2 . VAL A 1 580 ? 22.022  20.591  -11.147 1.00 45.37 580 A 1 
ATOM   4398 N N   . PRO A 1 581 ? 21.938  24.938  -13.275 1.00 54.81 581 A 1 
ATOM   4399 C CA  . PRO A 1 581 ? 22.499  26.231  -13.624 1.00 57.54 581 A 1 
ATOM   4400 C C   . PRO A 1 581 ? 23.605  26.556  -12.624 1.00 58.79 581 A 1 
ATOM   4401 O O   . PRO A 1 581 ? 23.435  26.307  -11.433 1.00 57.04 581 A 1 
ATOM   4402 C CB  . PRO A 1 581 ? 21.339  27.228  -13.544 1.00 54.44 581 A 1 
ATOM   4403 C CG  . PRO A 1 581 ? 20.105  26.359  -13.768 1.00 52.96 581 A 1 
ATOM   4404 C CD  . PRO A 1 581 ? 20.498  25.024  -13.135 1.00 57.35 581 A 1 
ATOM   4405 N N   . ALA A 1 582 ? 24.722  27.136  -13.074 1.00 55.67 582 A 1 
ATOM   4406 C CA  . ALA A 1 582 ? 25.841  27.491  -12.189 1.00 56.68 582 A 1 
ATOM   4407 C C   . ALA A 1 582 ? 25.426  28.365  -10.983 1.00 58.22 582 A 1 
ATOM   4408 O O   . ALA A 1 582 ? 26.138  28.431  -9.989  1.00 55.64 582 A 1 
ATOM   4409 C CB  . ALA A 1 582 ? 26.909  28.178  -13.048 1.00 51.59 582 A 1 
ATOM   4410 N N   . ALA A 1 583 ? 24.236  28.976  -11.040 1.00 57.01 583 A 1 
ATOM   4411 C CA  . ALA A 1 583 ? 23.603  29.731  -9.960  1.00 58.01 583 A 1 
ATOM   4412 C C   . ALA A 1 583 ? 23.061  28.870  -8.794  1.00 60.18 583 A 1 
ATOM   4413 O O   . ALA A 1 583 ? 22.791  29.414  -7.728  1.00 56.51 583 A 1 
ATOM   4414 C CB  . ALA A 1 583 ? 22.488  30.568  -10.594 1.00 52.84 583 A 1 
ATOM   4415 N N   . GLU A 1 584 ? 22.891  27.544  -8.956  1.00 63.54 584 A 1 
ATOM   4416 C CA  . GLU A 1 584 ? 22.470  26.613  -7.889  1.00 65.43 584 A 1 
ATOM   4417 C C   . GLU A 1 584 ? 23.659  25.863  -7.250  1.00 65.44 584 A 1 
ATOM   4418 O O   . GLU A 1 584 ? 23.490  24.751  -6.746  1.00 62.00 584 A 1 
ATOM   4419 C CB  . GLU A 1 584 ? 21.373  25.638  -8.384  1.00 62.77 584 A 1 
ATOM   4420 C CG  . GLU A 1 584 ? 19.990  26.283  -8.576  1.00 57.24 584 A 1 
ATOM   4421 C CD  . GLU A 1 584 ? 18.865  25.253  -8.849  1.00 54.87 584 A 1 
ATOM   4422 O OE1 . GLU A 1 584 ? 17.669  25.630  -8.877  1.00 51.40 584 A 1 
ATOM   4423 O OE2 . GLU A 1 584 ? 19.119  24.045  -9.048  1.00 53.27 584 A 1 
ATOM   4424 N N   . SER A 1 585 ? 24.865  26.448  -7.248  1.00 65.74 585 A 1 
ATOM   4425 C CA  . SER A 1 585 ? 26.022  25.860  -6.565  1.00 66.43 585 A 1 
ATOM   4426 C C   . SER A 1 585 ? 25.710  25.576  -5.090  1.00 68.92 585 A 1 
ATOM   4427 O O   . SER A 1 585 ? 25.011  26.350  -4.426  1.00 63.37 585 A 1 
ATOM   4428 C CB  . SER A 1 585 ? 27.263  26.752  -6.693  1.00 60.02 585 A 1 
ATOM   4429 O OG  . SER A 1 585 ? 27.025  28.047  -6.180  1.00 52.65 585 A 1 
ATOM   4430 N N   . ASP A 1 586 ? 26.219  24.461  -4.578  1.00 73.02 586 A 1 
ATOM   4431 C CA  . ASP A 1 586 ? 26.068  24.087  -3.179  1.00 74.21 586 A 1 
ATOM   4432 C C   . ASP A 1 586 ? 26.884  25.036  -2.299  1.00 73.69 586 A 1 
ATOM   4433 O O   . ASP A 1 586 ? 28.103  24.915  -2.169  1.00 70.50 586 A 1 
ATOM   4434 C CB  . ASP A 1 586 ? 26.452  22.612  -2.960  1.00 70.13 586 A 1 
ATOM   4435 C CG  . ASP A 1 586 ? 25.464  21.644  -3.612  1.00 68.72 586 A 1 
ATOM   4436 O OD1 . ASP A 1 586 ? 24.245  21.935  -3.627  1.00 65.63 586 A 1 
ATOM   4437 O OD2 . ASP A 1 586 ? 25.913  20.596  -4.117  1.00 67.22 586 A 1 
ATOM   4438 N N   . VAL A 1 587 ? 26.193  26.023  -1.715  1.00 73.18 587 A 1 
ATOM   4439 C CA  . VAL A 1 587 ? 26.766  26.912  -0.701  1.00 73.76 587 A 1 
ATOM   4440 C C   . VAL A 1 587 ? 26.571  26.240  0.656   1.00 75.55 587 A 1 
ATOM   4441 O O   . VAL A 1 587 ? 25.435  25.864  0.965   1.00 71.26 587 A 1 
ATOM   4442 C CB  . VAL A 1 587 ? 26.129  28.312  -0.741  1.00 67.59 587 A 1 
ATOM   4443 C CG1 . VAL A 1 587 ? 26.816  29.254  0.255   1.00 60.71 587 A 1 
ATOM   4444 C CG2 . VAL A 1 587 ? 26.248  28.945  -2.135  1.00 62.97 587 A 1 
ATOM   4445 N N   . PRO A 1 588 ? 27.627  26.076  1.471   1.00 72.94 588 A 1 
ATOM   4446 C CA  . PRO A 1 588 ? 27.494  25.551  2.824   1.00 72.98 588 A 1 
ATOM   4447 C C   . PRO A 1 588 ? 26.473  26.358  3.625   1.00 74.22 588 A 1 
ATOM   4448 O O   . PRO A 1 588 ? 26.456  27.591  3.560   1.00 71.75 588 A 1 
ATOM   4449 C CB  . PRO A 1 588 ? 28.886  25.621  3.454   1.00 68.15 588 A 1 
ATOM   4450 C CG  . PRO A 1 588 ? 29.816  25.589  2.248   1.00 66.94 588 A 1 
ATOM   4451 C CD  . PRO A 1 588 ? 29.024  26.331  1.171   1.00 73.72 588 A 1 
ATOM   4452 N N   . TYR A 1 589 ? 25.628  25.672  4.394   1.00 77.85 589 A 1 
ATOM   4453 C CA  . TYR A 1 589 ? 24.650  26.346  5.239   1.00 79.21 589 A 1 
ATOM   4454 C C   . TYR A 1 589 ? 25.348  27.265  6.249   1.00 78.90 589 A 1 
ATOM   4455 O O   . TYR A 1 589 ? 26.237  26.846  6.991   1.00 76.20 589 A 1 
ATOM   4456 C CB  . TYR A 1 589 ? 23.744  25.327  5.944   1.00 78.36 589 A 1 
ATOM   4457 C CG  . TYR A 1 589 ? 22.863  25.968  7.003   1.00 80.51 589 A 1 
ATOM   4458 C CD1 . TYR A 1 589 ? 23.093  25.703  8.367   1.00 76.55 589 A 1 
ATOM   4459 C CD2 . TYR A 1 589 ? 21.870  26.896  6.629   1.00 77.47 589 A 1 
ATOM   4460 C CE1 . TYR A 1 589 ? 22.332  26.356  9.353   1.00 75.26 589 A 1 
ATOM   4461 C CE2 . TYR A 1 589 ? 21.112  27.560  7.615   1.00 76.97 589 A 1 
ATOM   4462 C CZ  . TYR A 1 589 ? 21.344  27.287  8.979   1.00 80.07 589 A 1 
ATOM   4463 O OH  . TYR A 1 589 ? 20.624  27.931  9.934   1.00 79.56 589 A 1 
ATOM   4464 N N   . THR A 1 590 ? 24.903  28.520  6.294   1.00 79.69 590 A 1 
ATOM   4465 C CA  . THR A 1 590 ? 25.409  29.522  7.234   1.00 80.29 590 A 1 
ATOM   4466 C C   . THR A 1 590 ? 24.344  29.806  8.293   1.00 81.57 590 A 1 
ATOM   4467 O O   . THR A 1 590 ? 23.221  30.169  7.928   1.00 78.85 590 A 1 
ATOM   4468 C CB  . THR A 1 590 ? 25.818  30.809  6.505   1.00 75.82 590 A 1 
ATOM   4469 O OG1 . THR A 1 590 ? 26.761  30.499  5.506   1.00 67.68 590 A 1 
ATOM   4470 C CG2 . THR A 1 590 ? 26.489  31.818  7.434   1.00 66.83 590 A 1 
ATOM   4471 N N   . PRO A 1 591 ? 24.649  29.685  9.599   1.00 79.24 591 A 1 
ATOM   4472 C CA  . PRO A 1 591 ? 23.726  30.064  10.665  1.00 79.92 591 A 1 
ATOM   4473 C C   . PRO A 1 591 ? 23.206  31.500  10.497  1.00 81.48 591 A 1 
ATOM   4474 O O   . PRO A 1 591 ? 23.953  32.400  10.124  1.00 78.18 591 A 1 
ATOM   4475 C CB  . PRO A 1 591 ? 24.506  29.891  11.974  1.00 76.94 591 A 1 
ATOM   4476 C CG  . PRO A 1 591 ? 25.538  28.819  11.623  1.00 75.18 591 A 1 
ATOM   4477 C CD  . PRO A 1 591 ? 25.863  29.122  10.160  1.00 79.77 591 A 1 
ATOM   4478 N N   . GLY A 1 592 ? 21.914  31.720  10.780  1.00 82.40 592 A 1 
ATOM   4479 C CA  . GLY A 1 592 ? 21.255  33.020  10.576  1.00 83.32 592 A 1 
ATOM   4480 C C   . GLY A 1 592 ? 20.744  33.263  9.149   1.00 86.15 592 A 1 
ATOM   4481 O O   . GLY A 1 592 ? 20.299  34.368  8.844   1.00 81.13 592 A 1 
ATOM   4482 N N   . THR A 1 593 ? 20.768  32.243  8.281   1.00 85.87 593 A 1 
ATOM   4483 C CA  . THR A 1 593 ? 20.086  32.232  6.975   1.00 87.04 593 A 1 
ATOM   4484 C C   . THR A 1 593 ? 18.957  31.194  6.950   1.00 89.06 593 A 1 
ATOM   4485 O O   . THR A 1 593 ? 18.920  30.286  7.782   1.00 87.55 593 A 1 
ATOM   4486 C CB  . THR A 1 593 ? 21.061  32.006  5.812   1.00 84.31 593 A 1 
ATOM   4487 O OG1 . THR A 1 593 ? 21.630  30.719  5.847   1.00 78.09 593 A 1 
ATOM   4488 C CG2 . THR A 1 593 ? 22.205  33.021  5.793   1.00 78.06 593 A 1 
ATOM   4489 N N   . VAL A 1 594 ? 18.022  31.327  6.004   1.00 87.26 594 A 1 
ATOM   4490 C CA  . VAL A 1 594 ? 16.940  30.348  5.815   1.00 88.73 594 A 1 
ATOM   4491 C C   . VAL A 1 594 ? 17.484  29.102  5.126   1.00 89.34 594 A 1 
ATOM   4492 O O   . VAL A 1 594 ? 18.044  29.187  4.031   1.00 87.29 594 A 1 
ATOM   4493 C CB  . VAL A 1 594 ? 15.760  30.924  5.012   1.00 87.23 594 A 1 
ATOM   4494 C CG1 . VAL A 1 594 ? 14.583  29.936  4.978   1.00 81.88 594 A 1 
ATOM   4495 C CG2 . VAL A 1 594 ? 15.251  32.234  5.619   1.00 83.57 594 A 1 
ATOM   4496 N N   . PHE A 1 595 ? 17.260  27.938  5.725   1.00 90.24 595 A 1 
ATOM   4497 C CA  . PHE A 1 595 ? 17.593  26.653  5.128   1.00 90.02 595 A 1 
ATOM   4498 C C   . PHE A 1 595 ? 16.448  26.169  4.227   1.00 90.23 595 A 1 
ATOM   4499 O O   . PHE A 1 595 ? 15.515  25.513  4.688   1.00 88.49 595 A 1 
ATOM   4500 C CB  . PHE A 1 595 ? 17.949  25.654  6.236   1.00 89.68 595 A 1 
ATOM   4501 C CG  . PHE A 1 595 ? 18.473  24.348  5.685   1.00 90.28 595 A 1 
ATOM   4502 C CD1 . PHE A 1 595 ? 17.632  23.223  5.588   1.00 88.34 595 A 1 
ATOM   4503 C CD2 . PHE A 1 595 ? 19.804  24.265  5.239   1.00 89.27 595 A 1 
ATOM   4504 C CE1 . PHE A 1 595 ? 18.122  22.021  5.053   1.00 88.36 595 A 1 
ATOM   4505 C CE2 . PHE A 1 595 ? 20.293  23.063  4.701   1.00 88.87 595 A 1 
ATOM   4506 C CZ  . PHE A 1 595 ? 19.453  21.938  4.609   1.00 90.39 595 A 1 
ATOM   4507 N N   . ASN A 1 596 ? 16.494  26.519  2.938   1.00 89.66 596 A 1 
ATOM   4508 C CA  . ASN A 1 596 ? 15.450  26.143  1.970   1.00 88.98 596 A 1 
ATOM   4509 C C   . ASN A 1 596 ? 15.633  24.741  1.371   1.00 89.30 596 A 1 
ATOM   4510 O O   . ASN A 1 596 ? 14.673  24.166  0.860   1.00 85.64 596 A 1 
ATOM   4511 C CB  . ASN A 1 596 ? 15.415  27.190  0.849   1.00 86.21 596 A 1 
ATOM   4512 C CG  . ASN A 1 596 ? 14.911  28.535  1.326   1.00 82.95 596 A 1 
ATOM   4513 O OD1 . ASN A 1 596 ? 13.868  28.656  1.941   1.00 75.85 596 A 1 
ATOM   4514 N ND2 . ASN A 1 596 ? 15.625  29.598  1.050   1.00 76.27 596 A 1 
ATOM   4515 N N   . ARG A 1 597 ? 16.871  24.221  1.365   1.00 88.36 597 A 1 
ATOM   4516 C CA  . ARG A 1 597 ? 17.241  22.958  0.720   1.00 88.18 597 A 1 
ATOM   4517 C C   . ARG A 1 597 ? 18.584  22.428  1.224   1.00 87.42 597 A 1 
ATOM   4518 O O   . ARG A 1 597 ? 19.438  23.203  1.643   1.00 84.05 597 A 1 
ATOM   4519 C CB  . ARG A 1 597 ? 17.283  23.141  -0.810  1.00 85.53 597 A 1 
ATOM   4520 C CG  . ARG A 1 597 ? 18.362  24.134  -1.284  1.00 83.86 597 A 1 
ATOM   4521 C CD  . ARG A 1 597 ? 18.473  24.111  -2.798  1.00 82.48 597 A 1 
ATOM   4522 N NE  . ARG A 1 597 ? 19.540  24.982  -3.313  1.00 75.26 597 A 1 
ATOM   4523 C CZ  . ARG A 1 597 ? 20.810  24.655  -3.499  1.00 69.58 597 A 1 
ATOM   4524 N NH1 . ARG A 1 597 ? 21.321  23.531  -3.093  1.00 63.73 597 A 1 
ATOM   4525 N NH2 . ARG A 1 597 ? 21.611  25.478  -4.122  1.00 62.63 597 A 1 
ATOM   4526 N N   . GLY A 1 598 ? 18.797  21.127  1.088   1.00 88.62 598 A 1 
ATOM   4527 C CA  . GLY A 1 598 ? 20.106  20.484  1.200   1.00 87.90 598 A 1 
ATOM   4528 C C   . GLY A 1 598 ? 20.942  20.584  -0.088  1.00 88.05 598 A 1 
ATOM   4529 O O   . GLY A 1 598 ? 20.658  21.388  -0.986  1.00 86.23 598 A 1 
ATOM   4530 N N   . GLN A 1 599 ? 21.977  19.752  -0.179  1.00 88.75 599 A 1 
ATOM   4531 C CA  . GLN A 1 599 ? 22.916  19.725  -1.304  1.00 88.24 599 A 1 
ATOM   4532 C C   . GLN A 1 599 ? 22.262  19.195  -2.591  1.00 88.33 599 A 1 
ATOM   4533 O O   . GLN A 1 599 ? 21.564  18.182  -2.582  1.00 85.17 599 A 1 
ATOM   4534 C CB  . GLN A 1 599 ? 24.141  18.880  -0.939  1.00 85.32 599 A 1 
ATOM   4535 C CG  . GLN A 1 599 ? 24.969  19.507  0.194   1.00 79.84 599 A 1 
ATOM   4536 C CD  . GLN A 1 599 ? 26.224  18.714  0.545   1.00 74.75 599 A 1 
ATOM   4537 O OE1 . GLN A 1 599 ? 26.496  17.642  0.037   1.00 66.24 599 A 1 
ATOM   4538 N NE2 . GLN A 1 599 ? 27.043  19.217  1.443   1.00 64.08 599 A 1 
ATOM   4539 N N   . ARG A 1 600 ? 22.521  19.856  -3.728  1.00 85.84 600 A 1 
ATOM   4540 C CA  . ARG A 1 600 ? 22.094  19.391  -5.065  1.00 85.02 600 A 1 
ATOM   4541 C C   . ARG A 1 600 ? 23.036  18.351  -5.655  1.00 84.84 600 A 1 
ATOM   4542 O O   . ARG A 1 600 ? 22.574  17.464  -6.370  1.00 80.72 600 A 1 
ATOM   4543 C CB  . ARG A 1 600 ? 21.974  20.572  -6.048  1.00 82.26 600 A 1 
ATOM   4544 C CG  . ARG A 1 600 ? 20.896  21.591  -5.689  1.00 81.82 600 A 1 
ATOM   4545 C CD  . ARG A 1 600 ? 19.494  20.963  -5.616  1.00 81.37 600 A 1 
ATOM   4546 N NE  . ARG A 1 600 ? 18.470  22.010  -5.565  1.00 82.49 600 A 1 
ATOM   4547 C CZ  . ARG A 1 600 ? 17.275  21.945  -5.030  1.00 81.79 600 A 1 
ATOM   4548 N NH1 . ARG A 1 600 ? 16.799  20.890  -4.441  1.00 74.77 600 A 1 
ATOM   4549 N NH2 . ARG A 1 600 ? 16.505  22.979  -5.077  1.00 77.04 600 A 1 
ATOM   4550 N N   . ASN A 1 601 ? 24.331  18.454  -5.350  1.00 84.28 601 A 1 
ATOM   4551 C CA  . ASN A 1 601 ? 25.359  17.524  -5.820  1.00 81.84 601 A 1 
ATOM   4552 C C   . ASN A 1 601 ? 25.656  16.410  -4.796  1.00 80.24 601 A 1 
ATOM   4553 O O   . ASN A 1 601 ? 26.624  15.670  -4.951  1.00 73.53 601 A 1 
ATOM   4554 C CB  . ASN A 1 601 ? 26.618  18.326  -6.202  1.00 79.30 601 A 1 
ATOM   4555 C CG  . ASN A 1 601 ? 26.341  19.372  -7.263  1.00 73.93 601 A 1 
ATOM   4556 O OD1 . ASN A 1 601 ? 25.838  19.095  -8.337  1.00 66.32 601 A 1 
ATOM   4557 N ND2 . ASN A 1 601 ? 26.646  20.615  -6.984  1.00 66.02 601 A 1 
ATOM   4558 N N   . GLY A 1 602 ? 24.838  16.309  -3.739  1.00 78.10 602 A 1 
ATOM   4559 C CA  . GLY A 1 602 ? 24.938  15.275  -2.713  1.00 78.00 602 A 1 
ATOM   4560 C C   . GLY A 1 602 ? 24.192  13.985  -3.076  1.00 80.33 602 A 1 
ATOM   4561 O O   . GLY A 1 602 ? 23.881  13.709  -4.238  1.00 77.51 602 A 1 
ATOM   4562 N N   . ALA A 1 603 ? 23.887  13.199  -2.051  1.00 82.27 603 A 1 
ATOM   4563 C CA  . ALA A 1 603 ? 23.013  12.036  -2.194  1.00 83.23 603 A 1 
ATOM   4564 C C   . ALA A 1 603 ? 21.621  12.453  -2.704  1.00 85.13 603 A 1 
ATOM   4565 O O   . ALA A 1 603 ? 21.164  13.577  -2.472  1.00 83.42 603 A 1 
ATOM   4566 C CB  . ALA A 1 603 ? 22.945  11.297  -0.849  1.00 80.28 603 A 1 
ATOM   4567 N N   . LYS A 1 604 ? 20.920  11.555  -3.403  1.00 86.17 604 A 1 
ATOM   4568 C CA  . LYS A 1 604 ? 19.552  11.791  -3.886  1.00 87.07 604 A 1 
ATOM   4569 C C   . LYS A 1 604 ? 18.558  11.671  -2.717  1.00 88.53 604 A 1 
ATOM   4570 O O   . LYS A 1 604 ? 17.803  10.711  -2.624  1.00 87.27 604 A 1 
ATOM   4571 C CB  . LYS A 1 604 ? 19.248  10.882  -5.094  1.00 85.05 604 A 1 
ATOM   4572 C CG  . LYS A 1 604 ? 18.046  11.418  -5.882  1.00 81.52 604 A 1 
ATOM   4573 C CD  . LYS A 1 604 ? 17.740  10.594  -7.139  1.00 80.03 604 A 1 
ATOM   4574 C CE  . LYS A 1 604 ? 16.600  11.271  -7.912  1.00 76.07 604 A 1 
ATOM   4575 N NZ  . LYS A 1 604 ? 16.104  10.452  -9.043  1.00 70.69 604 A 1 
ATOM   4576 N N   . GLU A 1 605 ? 18.604  12.628  -1.812  1.00 90.40 605 A 1 
ATOM   4577 C CA  . GLU A 1 605 ? 17.789  12.703  -0.600  1.00 91.27 605 A 1 
ATOM   4578 C C   . GLU A 1 605 ? 16.738  13.811  -0.719  1.00 92.66 605 A 1 
ATOM   4579 O O   . GLU A 1 605 ? 16.959  14.815  -1.390  1.00 92.05 605 A 1 
ATOM   4580 C CB  . GLU A 1 605 ? 18.687  12.939  0.622   1.00 88.76 605 A 1 
ATOM   4581 C CG  . GLU A 1 605 ? 19.626  11.750  0.884   1.00 82.23 605 A 1 
ATOM   4582 C CD  . GLU A 1 605 ? 20.597  11.979  2.043   1.00 84.27 605 A 1 
ATOM   4583 O OE1 . GLU A 1 605 ? 21.150  10.975  2.544   1.00 76.84 605 A 1 
ATOM   4584 O OE2 . GLU A 1 605 ? 20.831  13.147  2.415   1.00 79.10 605 A 1 
ATOM   4585 N N   . ALA A 1 606 ? 15.606  13.645  -0.046  1.00 93.34 606 A 1 
ATOM   4586 C CA  . ALA A 1 606 ? 14.596  14.685  0.133   1.00 94.36 606 A 1 
ATOM   4587 C C   . ALA A 1 606 ? 13.981  14.582  1.536   1.00 94.69 606 A 1 
ATOM   4588 O O   . ALA A 1 606 ? 13.812  13.486  2.070   1.00 93.67 606 A 1 
ATOM   4589 C CB  . ALA A 1 606 ? 13.532  14.568  -0.968  1.00 94.14 606 A 1 
ATOM   4590 N N   . ALA A 1 607 ? 13.630  15.719  2.127   1.00 95.68 607 A 1 
ATOM   4591 C CA  . ALA A 1 607 ? 12.881  15.741  3.376   1.00 96.08 607 A 1 
ATOM   4592 C C   . ALA A 1 607 ? 11.395  15.922  3.081   1.00 96.39 607 A 1 
ATOM   4593 O O   . ALA A 1 607 ? 10.990  16.924  2.492   1.00 95.79 607 A 1 
ATOM   4594 C CB  . ALA A 1 607 ? 13.418  16.822  4.315   1.00 95.72 607 A 1 
ATOM   4595 N N   . LEU A 1 608 ? 10.584  14.966  3.524   1.00 95.27 608 A 1 
ATOM   4596 C CA  . LEU A 1 608 ? 9.137   15.108  3.576   1.00 95.05 608 A 1 
ATOM   4597 C C   . LEU A 1 608 ? 8.767   15.617  4.971   1.00 95.66 608 A 1 
ATOM   4598 O O   . LEU A 1 608 ? 9.129   14.993  5.972   1.00 94.52 608 A 1 
ATOM   4599 C CB  . LEU A 1 608 ? 8.495   13.757  3.219   1.00 93.32 608 A 1 
ATOM   4600 C CG  . LEU A 1 608 ? 6.972   13.811  3.018   1.00 88.86 608 A 1 
ATOM   4601 C CD1 . LEU A 1 608 ? 6.567   14.668  1.820   1.00 86.07 608 A 1 
ATOM   4602 C CD2 . LEU A 1 608 ? 6.452   12.395  2.763   1.00 86.26 608 A 1 
ATOM   4603 N N   . CYS A 1 609 ? 8.084   16.752  5.047   1.00 96.78 609 A 1 
ATOM   4604 C CA  . CYS A 1 609 ? 7.654   17.322  6.318   1.00 96.70 609 A 1 
ATOM   4605 C C   . CYS A 1 609 ? 6.148   17.586  6.348   1.00 96.88 609 A 1 
ATOM   4606 O O   . CYS A 1 609 ? 5.516   17.774  5.313   1.00 95.96 609 A 1 
ATOM   4607 C CB  . CYS A 1 609 ? 8.517   18.537  6.678   1.00 95.18 609 A 1 
ATOM   4608 S SG  . CYS A 1 609 ? 8.333   19.905  5.498   1.00 92.21 609 A 1 
ATOM   4609 N N   . PHE A 1 610 ? 5.564   17.549  7.541   1.00 97.39 610 A 1 
ATOM   4610 C CA  . PHE A 1 610 ? 4.123   17.633  7.742   1.00 97.31 610 A 1 
ATOM   4611 C C   . PHE A 1 610 ? 3.773   18.781  8.681   1.00 96.99 610 A 1 
ATOM   4612 O O   . PHE A 1 610 ? 4.260   18.828  9.810   1.00 96.03 610 A 1 
ATOM   4613 C CB  . PHE A 1 610 ? 3.602   16.295  8.272   1.00 97.22 610 A 1 
ATOM   4614 C CG  . PHE A 1 610 ? 3.790   15.143  7.307   1.00 97.36 610 A 1 
ATOM   4615 C CD1 . PHE A 1 610 ? 2.871   14.942  6.262   1.00 96.59 610 A 1 
ATOM   4616 C CD2 . PHE A 1 610 ? 4.905   14.293  7.426   1.00 96.69 610 A 1 
ATOM   4617 C CE1 . PHE A 1 610 ? 3.056   13.894  5.346   1.00 96.40 610 A 1 
ATOM   4618 C CE2 . PHE A 1 610 ? 5.092   13.245  6.505   1.00 96.31 610 A 1 
ATOM   4619 C CZ  . PHE A 1 610 ? 4.166   13.046  5.467   1.00 96.52 610 A 1 
ATOM   4620 N N   . ASP A 1 611 ? 2.883   19.662  8.244   1.00 95.88 611 A 1 
ATOM   4621 C CA  . ASP A 1 611 ? 2.437   20.829  8.999   1.00 95.28 611 A 1 
ATOM   4622 C C   . ASP A 1 611 ? 1.088   20.548  9.673   1.00 95.25 611 A 1 
ATOM   4623 O O   . ASP A 1 611 ? 0.085   20.279  9.004   1.00 93.90 611 A 1 
ATOM   4624 C CB  . ASP A 1 611 ? 2.327   22.047  8.072   1.00 93.78 611 A 1 
ATOM   4625 C CG  . ASP A 1 611 ? 3.658   22.586  7.541   1.00 91.65 611 A 1 
ATOM   4626 O OD1 . ASP A 1 611 ? 4.732   22.103  7.956   1.00 88.38 611 A 1 
ATOM   4627 O OD2 . ASP A 1 611 ? 3.584   23.534  6.723   1.00 87.49 611 A 1 
ATOM   4628 N N   . LEU A 1 612 ? 1.040   20.651  11.004  1.00 94.81 612 A 1 
ATOM   4629 C CA  . LEU A 1 612 ? -0.141  20.412  11.842  1.00 94.45 612 A 1 
ATOM   4630 C C   . LEU A 1 612 ? -0.602  21.703  12.521  1.00 92.95 612 A 1 
ATOM   4631 O O   . LEU A 1 612 ? -0.051  22.124  13.543  1.00 89.25 612 A 1 
ATOM   4632 C CB  . LEU A 1 612 ? 0.183   19.308  12.856  1.00 94.30 612 A 1 
ATOM   4633 C CG  . LEU A 1 612 ? 0.178   17.906  12.229  1.00 93.37 612 A 1 
ATOM   4634 C CD1 . LEU A 1 612 ? 1.005   16.950  13.075  1.00 88.89 612 A 1 
ATOM   4635 C CD2 . LEU A 1 612 ? -1.243  17.359  12.137  1.00 89.11 612 A 1 
ATOM   4636 N N   . TYR A 1 613 ? -1.650  22.314  11.963  1.00 90.72 613 A 1 
ATOM   4637 C CA  . TYR A 1 613 ? -2.170  23.594  12.443  1.00 88.71 613 A 1 
ATOM   4638 C C   . TYR A 1 613 ? -3.169  23.419  13.586  1.00 87.33 613 A 1 
ATOM   4639 O O   . TYR A 1 613 ? -2.819  23.660  14.736  1.00 81.16 613 A 1 
ATOM   4640 C CB  . TYR A 1 613 ? -2.734  24.414  11.271  1.00 86.26 613 A 1 
ATOM   4641 C CG  . TYR A 1 613 ? -1.672  24.905  10.305  1.00 85.21 613 A 1 
ATOM   4642 C CD1 . TYR A 1 613 ? -1.060  26.162  10.508  1.00 80.35 613 A 1 
ATOM   4643 C CD2 . TYR A 1 613 ? -1.276  24.103  9.220   1.00 80.60 613 A 1 
ATOM   4644 C CE1 . TYR A 1 613 ? -0.065  26.616  9.621   1.00 78.00 613 A 1 
ATOM   4645 C CE2 . TYR A 1 613 ? -0.277  24.552  8.335   1.00 77.24 613 A 1 
ATOM   4646 C CZ  . TYR A 1 613 ? 0.328   25.811  8.529   1.00 78.69 613 A 1 
ATOM   4647 O OH  . TYR A 1 613 ? 1.291   26.245  7.670   1.00 75.29 613 A 1 
ATOM   4648 N N   . ASP A 1 614 ? -4.395  23.026  13.309  1.00 87.25 614 A 1 
ATOM   4649 C CA  . ASP A 1 614 ? -5.524  23.112  14.244  1.00 86.53 614 A 1 
ATOM   4650 C C   . ASP A 1 614 ? -6.321  21.815  14.428  1.00 87.48 614 A 1 
ATOM   4651 O O   . ASP A 1 614 ? -7.083  21.701  15.396  1.00 83.09 614 A 1 
ATOM   4652 C CB  . ASP A 1 614 ? -6.433  24.277  13.819  1.00 81.36 614 A 1 
ATOM   4653 C CG  . ASP A 1 614 ? -7.025  24.163  12.403  1.00 73.77 614 A 1 
ATOM   4654 O OD1 . ASP A 1 614 ? -6.422  23.479  11.547  1.00 65.63 614 A 1 
ATOM   4655 O OD2 . ASP A 1 614 ? -8.043  24.848  12.169  1.00 67.64 614 A 1 
ATOM   4656 N N   . ASN A 1 615 ? -6.130  20.828  13.548  1.00 90.61 615 A 1 
ATOM   4657 C CA  . ASN A 1 615 ? -6.751  19.510  13.640  1.00 90.44 615 A 1 
ATOM   4658 C C   . ASN A 1 615 ? -5.812  18.393  13.158  1.00 91.49 615 A 1 
ATOM   4659 O O   . ASN A 1 615 ? -4.780  18.649  12.537  1.00 89.60 615 A 1 
ATOM   4660 C CB  . ASN A 1 615 ? -8.105  19.531  12.914  1.00 86.34 615 A 1 
ATOM   4661 C CG  . ASN A 1 615 ? -7.952  19.666  11.415  1.00 84.27 615 A 1 
ATOM   4662 O OD1 . ASN A 1 615 ? -7.740  18.691  10.722  1.00 73.06 615 A 1 
ATOM   4663 N ND2 . ASN A 1 615 ? -8.072  20.853  10.872  1.00 76.37 615 A 1 
ATOM   4664 N N   . ASP A 1 616 ? -6.165  17.140  13.480  1.00 92.72 616 A 1 
ATOM   4665 C CA  . ASP A 1 616 ? -5.364  15.931  13.282  1.00 93.20 616 A 1 
ATOM   4666 C C   . ASP A 1 616 ? -5.837  15.058  12.110  1.00 93.69 616 A 1 
ATOM   4667 O O   . ASP A 1 616 ? -5.476  13.882  12.036  1.00 92.05 616 A 1 
ATOM   4668 C CB  . ASP A 1 616 ? -5.282  15.144  14.612  1.00 91.43 616 A 1 
ATOM   4669 C CG  . ASP A 1 616 ? -6.620  14.589  15.149  1.00 90.94 616 A 1 
ATOM   4670 O OD1 . ASP A 1 616 ? -7.713  15.106  14.809  1.00 87.21 616 A 1 
ATOM   4671 O OD2 . ASP A 1 616 ? -6.580  13.679  16.010  1.00 86.47 616 A 1 
ATOM   4672 N N   . GLU A 1 617 ? -6.648  15.594  11.184  1.00 92.96 617 A 1 
ATOM   4673 C CA  . GLU A 1 617 ? -7.160  14.816  10.052  1.00 93.18 617 A 1 
ATOM   4674 C C   . GLU A 1 617 ? -6.026  14.409  9.101   1.00 93.84 617 A 1 
ATOM   4675 O O   . GLU A 1 617 ? -5.121  15.194  8.808   1.00 92.71 617 A 1 
ATOM   4676 C CB  . GLU A 1 617 ? -8.256  15.600  9.314   1.00 91.77 617 A 1 
ATOM   4677 C CG  . GLU A 1 617 ? -9.135  14.699  8.429   1.00 82.40 617 A 1 
ATOM   4678 C CD  . GLU A 1 617 ? -9.896  13.647  9.258   1.00 82.86 617 A 1 
ATOM   4679 O OE1 . GLU A 1 617 ? -10.063 12.517  8.763   1.00 74.80 617 A 1 
ATOM   4680 O OE2 . GLU A 1 617 ? -10.272 13.955  10.425  1.00 73.34 617 A 1 
ATOM   4681 N N   . GLY A 1 618 ? -6.051  13.159  8.645   1.00 93.67 618 A 1 
ATOM   4682 C CA  . GLY A 1 618 ? -5.000  12.551  7.822   1.00 94.18 618 A 1 
ATOM   4683 C C   . GLY A 1 618 ? -3.747  12.106  8.587   1.00 95.05 618 A 1 
ATOM   4684 O O   . GLY A 1 618 ? -2.891  11.426  8.018   1.00 94.43 618 A 1 
ATOM   4685 N N   . LEU A 1 619 ? -3.611  12.444  9.872   1.00 94.73 619 A 1 
ATOM   4686 C CA  . LEU A 1 619 ? -2.433  12.059  10.659  1.00 95.23 619 A 1 
ATOM   4687 C C   . LEU A 1 619 ? -2.322  10.538  10.875  1.00 95.22 619 A 1 
ATOM   4688 O O   . LEU A 1 619 ? -1.231  10.014  10.645  1.00 94.98 619 A 1 
ATOM   4689 C CB  . LEU A 1 619 ? -2.391  12.857  11.979  1.00 95.46 619 A 1 
ATOM   4690 C CG  . LEU A 1 619 ? -1.228  12.463  12.910  1.00 95.33 619 A 1 
ATOM   4691 C CD1 . LEU A 1 619 ? 0.140   12.805  12.314  1.00 93.42 619 A 1 
ATOM   4692 C CD2 . LEU A 1 619 ? -1.355  13.185  14.247  1.00 93.31 619 A 1 
ATOM   4693 N N   . PRO A 1 620 ? -3.382  9.803   11.283  1.00 94.24 620 A 1 
ATOM   4694 C CA  . PRO A 1 620 ? -3.274  8.358   11.512  1.00 93.69 620 A 1 
ATOM   4695 C C   . PRO A 1 620 ? -2.849  7.586   10.261  1.00 93.48 620 A 1 
ATOM   4696 O O   . PRO A 1 620 ? -1.954  6.744   10.325  1.00 92.74 620 A 1 
ATOM   4697 C CB  . PRO A 1 620 ? -4.653  7.910   12.017  1.00 92.58 620 A 1 
ATOM   4698 C CG  . PRO A 1 620 ? -5.248  9.183   12.605  1.00 90.95 620 A 1 
ATOM   4699 C CD  . PRO A 1 620 ? -4.708  10.259  11.665  1.00 93.22 620 A 1 
ATOM   4700 N N   . GLU A 1 621 ? -3.426  7.924   9.105   1.00 93.59 621 A 1 
ATOM   4701 C CA  . GLU A 1 621 ? -3.101  7.329   7.810   1.00 93.18 621 A 1 
ATOM   4702 C C   . GLU A 1 621 ? -1.673  7.670   7.373   1.00 93.38 621 A 1 
ATOM   4703 O O   . GLU A 1 621 ? -0.957  6.812   6.853   1.00 92.47 621 A 1 
ATOM   4704 C CB  . GLU A 1 621 ? -4.092  7.816   6.738   1.00 92.39 621 A 1 
ATOM   4705 C CG  . GLU A 1 621 ? -5.559  7.377   6.940   1.00 87.71 621 A 1 
ATOM   4706 C CD  . GLU A 1 621 ? -6.338  8.124   8.039   1.00 84.78 621 A 1 
ATOM   4707 O OE1 . GLU A 1 621 ? -7.442  7.625   8.362   1.00 73.81 621 A 1 
ATOM   4708 O OE2 . GLU A 1 621 ? -5.823  9.129   8.584   1.00 74.26 621 A 1 
ATOM   4709 N N   . THR A 1 622 ? -1.229  8.908   7.615   1.00 95.14 622 A 1 
ATOM   4710 C CA  . THR A 1 622 ? 0.142   9.349   7.324   1.00 95.57 622 A 1 
ATOM   4711 C C   . THR A 1 622 ? 1.159   8.603   8.185   1.00 95.01 622 A 1 
ATOM   4712 O O   . THR A 1 622 ? 2.156   8.105   7.662   1.00 94.21 622 A 1 
ATOM   4713 C CB  . THR A 1 622 ? 0.287   10.866  7.518   1.00 95.94 622 A 1 
ATOM   4714 O OG1 . THR A 1 622 ? -0.564  11.537  6.617   1.00 92.64 622 A 1 
ATOM   4715 C CG2 . THR A 1 622 ? 1.702   11.361  7.236   1.00 93.19 622 A 1 
ATOM   4716 N N   . LEU A 1 623 ? 0.912   8.475   9.485   1.00 94.21 623 A 1 
ATOM   4717 C CA  . LEU A 1 623 ? 1.775   7.708   10.387  1.00 93.33 623 A 1 
ATOM   4718 C C   . LEU A 1 623 ? 1.841   6.233   9.978   1.00 91.96 623 A 1 
ATOM   4719 O O   . LEU A 1 623 ? 2.933   5.670   9.934   1.00 91.15 623 A 1 
ATOM   4720 C CB  . LEU A 1 623 ? 1.284   7.842   11.842  1.00 93.85 623 A 1 
ATOM   4721 C CG  . LEU A 1 623 ? 1.493   9.228   12.480  1.00 93.36 623 A 1 
ATOM   4722 C CD1 . LEU A 1 623 ? 0.898   9.229   13.890  1.00 91.91 623 A 1 
ATOM   4723 C CD2 . LEU A 1 623 ? 2.972   9.608   12.596  1.00 92.05 623 A 1 
ATOM   4724 N N   . ASP A 1 624 ? 0.719   5.629   9.610   1.00 92.03 624 A 1 
ATOM   4725 C CA  . ASP A 1 624 ? 0.674   4.254   9.103   1.00 90.50 624 A 1 
ATOM   4726 C C   . ASP A 1 624 ? 1.484   4.097   7.805   1.00 89.85 624 A 1 
ATOM   4727 O O   . ASP A 1 624 ? 2.311   3.186   7.679   1.00 88.92 624 A 1 
ATOM   4728 C CB  . ASP A 1 624 ? -0.792  3.851   8.912   1.00 89.41 624 A 1 
ATOM   4729 C CG  . ASP A 1 624 ? -0.901  2.434   8.361   1.00 85.52 624 A 1 
ATOM   4730 O OD1 . ASP A 1 624 ? -0.558  1.487   9.091   1.00 80.46 624 A 1 
ATOM   4731 O OD2 . ASP A 1 624 ? -1.282  2.313   7.173   1.00 78.11 624 A 1 
ATOM   4732 N N   . ALA A 1 625 ? 1.331   5.027   6.849   1.00 91.96 625 A 1 
ATOM   4733 C CA  . ALA A 1 625 ? 2.064   5.018   5.584   1.00 91.85 625 A 1 
ATOM   4734 C C   . ALA A 1 625 ? 3.586   5.114   5.778   1.00 91.19 625 A 1 
ATOM   4735 O O   . ALA A 1 625 ? 4.339   4.398   5.107   1.00 90.23 625 A 1 
ATOM   4736 C CB  . ALA A 1 625 ? 1.546   6.172   4.714   1.00 92.34 625 A 1 
ATOM   4737 N N   . LEU A 1 626 ? 4.037   5.976   6.692   1.00 92.67 626 A 1 
ATOM   4738 C CA  . LEU A 1 626 ? 5.451   6.158   7.033   1.00 92.55 626 A 1 
ATOM   4739 C C   . LEU A 1 626 ? 6.007   4.947   7.799   1.00 91.09 626 A 1 
ATOM   4740 O O   . LEU A 1 626 ? 7.061   4.420   7.431   1.00 89.83 626 A 1 
ATOM   4741 C CB  . LEU A 1 626 ? 5.607   7.450   7.854   1.00 93.82 626 A 1 
ATOM   4742 C CG  . LEU A 1 626 ? 5.333   8.759   7.090   1.00 94.29 626 A 1 
ATOM   4743 C CD1 . LEU A 1 626 ? 5.283   9.921   8.080   1.00 93.75 626 A 1 
ATOM   4744 C CD2 . LEU A 1 626 ? 6.413   9.066   6.056   1.00 93.82 626 A 1 
ATOM   4745 N N   . ASN A 1 627 ? 5.291   4.469   8.817   1.00 89.68 627 A 1 
ATOM   4746 C CA  . ASN A 1 627 ? 5.723   3.362   9.671   1.00 87.37 627 A 1 
ATOM   4747 C C   . ASN A 1 627 ? 5.886   2.062   8.881   1.00 86.35 627 A 1 
ATOM   4748 O O   . ASN A 1 627 ? 6.916   1.400   9.021   1.00 84.43 627 A 1 
ATOM   4749 C CB  . ASN A 1 627 ? 4.725   3.182   10.827  1.00 86.05 627 A 1 
ATOM   4750 C CG  . ASN A 1 627 ? 4.828   4.242   11.908  1.00 77.29 627 A 1 
ATOM   4751 O OD1 . ASN A 1 627 ? 5.782   5.005   12.011  1.00 71.66 627 A 1 
ATOM   4752 N ND2 . ASN A 1 627 ? 3.858   4.286   12.797  1.00 69.33 627 A 1 
ATOM   4753 N N   . ARG A 1 628 ? 4.935   1.737   7.984   1.00 85.31 628 A 1 
ATOM   4754 C CA  . ARG A 1 628 ? 5.011   0.551   7.110   1.00 83.96 628 A 1 
ATOM   4755 C C   . ARG A 1 628 ? 6.258   0.522   6.228   1.00 83.90 628 A 1 
ATOM   4756 O O   . ARG A 1 628 ? 6.688   -0.551  5.815   1.00 82.32 628 A 1 
ATOM   4757 C CB  . ARG A 1 628 ? 3.768   0.473   6.219   1.00 82.67 628 A 1 
ATOM   4758 C CG  . ARG A 1 628 ? 2.534   -0.017  6.989   1.00 75.62 628 A 1 
ATOM   4759 C CD  . ARG A 1 628 ? 1.340   -0.250  6.055   1.00 75.01 628 A 1 
ATOM   4760 N NE  . ARG A 1 628 ? 0.882   0.993   5.415   1.00 68.70 628 A 1 
ATOM   4761 C CZ  . ARG A 1 628 ? -0.167  1.126   4.629   1.00 63.26 628 A 1 
ATOM   4762 N NH1 . ARG A 1 628 ? -0.913  0.119   4.293   1.00 57.43 628 A 1 
ATOM   4763 N NH2 . ARG A 1 628 ? -0.499  2.294   4.171   1.00 53.55 628 A 1 
ATOM   4764 N N   . ARG A 1 629 ? 6.826   1.690   5.921   1.00 85.96 629 A 1 
ATOM   4765 C CA  . ARG A 1 629 ? 8.027   1.832   5.081   1.00 86.22 629 A 1 
ATOM   4766 C C   . ARG A 1 629 ? 9.292   2.126   5.890   1.00 86.38 629 A 1 
ATOM   4767 O O   . ARG A 1 629 ? 10.353  2.304   5.300   1.00 84.50 629 A 1 
ATOM   4768 C CB  . ARG A 1 629 ? 7.767   2.905   4.013   1.00 85.79 629 A 1 
ATOM   4769 C CG  . ARG A 1 629 ? 6.664   2.487   3.027   1.00 83.87 629 A 1 
ATOM   4770 C CD  . ARG A 1 629 ? 6.415   3.621   2.035   1.00 81.61 629 A 1 
ATOM   4771 N NE  . ARG A 1 629 ? 5.377   3.303   1.044   1.00 78.74 629 A 1 
ATOM   4772 C CZ  . ARG A 1 629 ? 4.076   3.344   1.209   1.00 74.40 629 A 1 
ATOM   4773 N NH1 . ARG A 1 629 ? 3.527   3.562   2.363   1.00 68.69 629 A 1 
ATOM   4774 N NH2 . ARG A 1 629 ? 3.291   3.169   0.187   1.00 69.26 629 A 1 
ATOM   4775 N N   . GLY A 1 630 ? 9.193   2.213   7.220   1.00 86.47 630 A 1 
ATOM   4776 C CA  . GLY A 1 630 ? 10.315  2.572   8.090   1.00 86.33 630 A 1 
ATOM   4777 C C   . GLY A 1 630 ? 10.850  3.992   7.871   1.00 87.73 630 A 1 
ATOM   4778 O O   . GLY A 1 630 ? 11.988  4.277   8.242   1.00 86.61 630 A 1 
ATOM   4779 N N   . ILE A 1 631 ? 10.062  4.884   7.264   1.00 89.10 631 A 1 
ATOM   4780 C CA  . ILE A 1 631 ? 10.471  6.255   6.947   1.00 91.03 631 A 1 
ATOM   4781 C C   . ILE A 1 631 ? 10.293  7.128   8.185   1.00 91.92 631 A 1 
ATOM   4782 O O   . ILE A 1 631 ? 9.243   7.108   8.828   1.00 91.38 631 A 1 
ATOM   4783 C CB  . ILE A 1 631 ? 9.683   6.801   5.733   1.00 91.01 631 A 1 
ATOM   4784 C CG1 . ILE A 1 631 ? 9.988   5.968   4.467   1.00 89.80 631 A 1 
ATOM   4785 C CG2 . ILE A 1 631 ? 10.011  8.287   5.477   1.00 89.44 631 A 1 
ATOM   4786 C CD1 . ILE A 1 631 ? 8.992   6.206   3.329   1.00 86.89 631 A 1 
ATOM   4787 N N   . LYS A 1 632 ? 11.304  7.944   8.486   1.00 92.46 632 A 1 
ATOM   4788 C CA  . LYS A 1 632 ? 11.208  9.021   9.476   1.00 92.87 632 A 1 
ATOM   4789 C C   . LYS A 1 632 ? 11.078  10.356  8.758   1.00 93.87 632 A 1 
ATOM   4790 O O   . LYS A 1 632 ? 11.822  10.640  7.828   1.00 92.81 632 A 1 
ATOM   4791 C CB  . LYS A 1 632 ? 12.386  8.977   10.462  1.00 91.30 632 A 1 
ATOM   4792 C CG  . LYS A 1 632 ? 12.529  7.634   11.210  1.00 88.39 632 A 1 
ATOM   4793 C CD  . LYS A 1 632 ? 11.247  7.190   11.925  1.00 84.61 632 A 1 
ATOM   4794 C CE  . LYS A 1 632 ? 11.414  5.831   12.598  1.00 80.09 632 A 1 
ATOM   4795 N NZ  . LYS A 1 632 ? 10.091  5.277   12.993  1.00 71.21 632 A 1 
ATOM   4796 N N   . ALA A 1 633 ? 10.104  11.154  9.197   1.00 94.72 633 A 1 
ATOM   4797 C CA  . ALA A 1 633 ? 9.783   12.463  8.643   1.00 95.71 633 A 1 
ATOM   4798 C C   . ALA A 1 633 ? 9.766   13.519  9.753   1.00 96.18 633 A 1 
ATOM   4799 O O   . ALA A 1 633 ? 9.755   13.179  10.939  1.00 95.52 633 A 1 
ATOM   4800 C CB  . ALA A 1 633 ? 8.441   12.362  7.908   1.00 95.52 633 A 1 
ATOM   4801 N N   . THR A 1 634 ? 9.740   14.795  9.368   1.00 96.86 634 A 1 
ATOM   4802 C CA  . THR A 1 634 ? 9.642   15.917  10.309  1.00 97.16 634 A 1 
ATOM   4803 C C   . THR A 1 634 ? 8.197   16.395  10.406  1.00 97.31 634 A 1 
ATOM   4804 O O   . THR A 1 634 ? 7.561   16.662  9.390   1.00 96.77 634 A 1 
ATOM   4805 C CB  . THR A 1 634 ? 10.568  17.070  9.903   1.00 96.68 634 A 1 
ATOM   4806 O OG1 . THR A 1 634 ? 11.888  16.596  9.749   1.00 92.51 634 A 1 
ATOM   4807 C CG2 . THR A 1 634 ? 10.595  18.184  10.942  1.00 93.11 634 A 1 
ATOM   4808 N N   . PHE A 1 635 ? 7.677   16.534  11.624  1.00 97.61 635 A 1 
ATOM   4809 C CA  . PHE A 1 635 ? 6.351   17.080  11.901  1.00 97.63 635 A 1 
ATOM   4810 C C   . PHE A 1 635 ? 6.489   18.454  12.554  1.00 97.51 635 A 1 
ATOM   4811 O O   . PHE A 1 635 ? 7.016   18.568  13.663  1.00 96.71 635 A 1 
ATOM   4812 C CB  . PHE A 1 635 ? 5.554   16.106  12.776  1.00 97.44 635 A 1 
ATOM   4813 C CG  . PHE A 1 635 ? 5.084   14.867  12.038  1.00 97.41 635 A 1 
ATOM   4814 C CD1 . PHE A 1 635 ? 3.760   14.793  11.562  1.00 96.39 635 A 1 
ATOM   4815 C CD2 . PHE A 1 635 ? 5.966   13.799  11.800  1.00 96.41 635 A 1 
ATOM   4816 C CE1 . PHE A 1 635 ? 3.321   13.657  10.863  1.00 96.06 635 A 1 
ATOM   4817 C CE2 . PHE A 1 635 ? 5.528   12.667  11.091  1.00 95.94 635 A 1 
ATOM   4818 C CZ  . PHE A 1 635 ? 4.205   12.595  10.627  1.00 96.33 635 A 1 
ATOM   4819 N N   . PHE A 1 636 ? 6.008   19.492  11.882  1.00 97.16 636 A 1 
ATOM   4820 C CA  . PHE A 1 636 ? 5.960   20.847  12.414  1.00 96.78 636 A 1 
ATOM   4821 C C   . PHE A 1 636 ? 4.664   21.061  13.194  1.00 96.35 636 A 1 
ATOM   4822 O O   . PHE A 1 636 ? 3.560   20.898  12.669  1.00 95.33 636 A 1 
ATOM   4823 C CB  . PHE A 1 636 ? 6.146   21.861  11.285  1.00 96.40 636 A 1 
ATOM   4824 C CG  . PHE A 1 636 ? 7.557   21.910  10.732  1.00 96.33 636 A 1 
ATOM   4825 C CD1 . PHE A 1 636 ? 8.555   22.619  11.424  1.00 95.02 636 A 1 
ATOM   4826 C CD2 . PHE A 1 636 ? 7.875   21.252  9.529   1.00 95.16 636 A 1 
ATOM   4827 C CE1 . PHE A 1 636 ? 9.863   22.683  10.912  1.00 94.70 636 A 1 
ATOM   4828 C CE2 . PHE A 1 636 ? 9.184   21.317  9.016   1.00 94.60 636 A 1 
ATOM   4829 C CZ  . PHE A 1 636 ? 10.178  22.036  9.706   1.00 94.99 636 A 1 
ATOM   4830 N N   . LEU A 1 637 ? 4.803   21.421  14.463  1.00 95.95 637 A 1 
ATOM   4831 C CA  . LEU A 1 637 ? 3.723   21.545  15.434  1.00 95.74 637 A 1 
ATOM   4832 C C   . LEU A 1 637 ? 3.658   22.978  15.957  1.00 94.84 637 A 1 
ATOM   4833 O O   . LEU A 1 637 ? 4.678   23.565  16.325  1.00 92.88 637 A 1 
ATOM   4834 C CB  . LEU A 1 637 ? 3.952   20.557  16.595  1.00 95.61 637 A 1 
ATOM   4835 C CG  . LEU A 1 637 ? 4.238   19.093  16.207  1.00 95.13 637 A 1 
ATOM   4836 C CD1 . LEU A 1 637 ? 4.446   18.261  17.470  1.00 92.21 637 A 1 
ATOM   4837 C CD2 . LEU A 1 637 ? 3.097   18.464  15.414  1.00 91.94 637 A 1 
ATOM   4838 N N   . ASN A 1 638 ? 2.449   23.535  16.061  1.00 92.86 638 A 1 
ATOM   4839 C CA  . ASN A 1 638 ? 2.239   24.769  16.815  1.00 91.71 638 A 1 
ATOM   4840 C C   . ASN A 1 638 ? 1.679   24.473  18.215  1.00 92.12 638 A 1 
ATOM   4841 O O   . ASN A 1 638 ? 1.085   23.421  18.459  1.00 90.52 638 A 1 
ATOM   4842 C CB  . ASN A 1 638 ? 1.389   25.755  15.996  1.00 88.10 638 A 1 
ATOM   4843 C CG  . ASN A 1 638 ? -0.052  25.316  15.883  1.00 86.54 638 A 1 
ATOM   4844 O OD1 . ASN A 1 638 ? -0.799  25.302  16.845  1.00 77.87 638 A 1 
ATOM   4845 N ND2 . ASN A 1 638 ? -0.481  24.936  14.709  1.00 78.86 638 A 1 
ATOM   4846 N N   . GLY A 1 639 ? 1.833   25.432  19.133  1.00 91.38 639 A 1 
ATOM   4847 C CA  . GLY A 1 639 ? 1.396   25.261  20.520  1.00 90.87 639 A 1 
ATOM   4848 C C   . GLY A 1 639 ? -0.103  24.997  20.678  1.00 91.58 639 A 1 
ATOM   4849 O O   . GLY A 1 639 ? -0.515  24.290  21.594  1.00 90.35 639 A 1 
ATOM   4850 N N   . GLU A 1 640 ? -0.948  25.510  19.775  1.00 90.20 640 A 1 
ATOM   4851 C CA  . GLU A 1 640 ? -2.394  25.258  19.823  1.00 89.92 640 A 1 
ATOM   4852 C C   . GLU A 1 640 ? -2.724  23.805  19.472  1.00 91.29 640 A 1 
ATOM   4853 O O   . GLU A 1 640 ? -3.508  23.174  20.181  1.00 90.64 640 A 1 
ATOM   4854 C CB  . GLU A 1 640 ? -3.130  26.245  18.905  1.00 87.46 640 A 1 
ATOM   4855 C CG  . GLU A 1 640 ? -4.659  26.216  19.076  1.00 78.80 640 A 1 
ATOM   4856 C CD  . GLU A 1 640 ? -5.157  26.646  20.472  1.00 74.43 640 A 1 
ATOM   4857 O OE1 . GLU A 1 640 ? -6.368  26.455  20.736  1.00 66.93 640 A 1 
ATOM   4858 O OE2 . GLU A 1 640 ? -4.370  27.162  21.295  1.00 65.68 640 A 1 
ATOM   4859 N N   . PHE A 1 641 ? -2.072  23.248  18.446  1.00 93.13 641 A 1 
ATOM   4860 C CA  . PHE A 1 641 ? -2.196  21.835  18.103  1.00 94.23 641 A 1 
ATOM   4861 C C   . PHE A 1 641 ? -1.737  20.938  19.258  1.00 94.86 641 A 1 
ATOM   4862 O O   . PHE A 1 641 ? -2.471  20.035  19.654  1.00 94.65 641 A 1 
ATOM   4863 C CB  . PHE A 1 641 ? -1.415  21.535  16.820  1.00 94.35 641 A 1 
ATOM   4864 C CG  . PHE A 1 641 ? -1.556  20.091  16.390  1.00 94.79 641 A 1 
ATOM   4865 C CD1 . PHE A 1 641 ? -0.636  19.121  16.831  1.00 94.21 641 A 1 
ATOM   4866 C CD2 . PHE A 1 641 ? -2.660  19.704  15.609  1.00 94.43 641 A 1 
ATOM   4867 C CE1 . PHE A 1 641 ? -0.824  17.768  16.495  1.00 94.24 641 A 1 
ATOM   4868 C CE2 . PHE A 1 641 ? -2.845  18.353  15.273  1.00 94.06 641 A 1 
ATOM   4869 C CZ  . PHE A 1 641 ? -1.931  17.383  15.721  1.00 94.37 641 A 1 
ATOM   4870 N N   . ILE A 1 642 ? -0.569  21.231  19.855  1.00 95.22 642 A 1 
ATOM   4871 C CA  . ILE A 1 642 ? -0.032  20.455  20.987  1.00 95.61 642 A 1 
ATOM   4872 C C   . ILE A 1 642 ? -1.030  20.419  22.155  1.00 95.75 642 A 1 
ATOM   4873 O O   . ILE A 1 642 ? -1.277  19.358  22.732  1.00 95.22 642 A 1 
ATOM   4874 C CB  . ILE A 1 642 ? 1.342   21.017  21.425  1.00 95.65 642 A 1 
ATOM   4875 C CG1 . ILE A 1 642 ? 2.398   20.868  20.303  1.00 94.61 642 A 1 
ATOM   4876 C CG2 . ILE A 1 642 ? 1.846   20.296  22.692  1.00 94.25 642 A 1 
ATOM   4877 C CD1 . ILE A 1 642 ? 3.664   21.706  20.528  1.00 92.01 642 A 1 
ATOM   4878 N N   . ARG A 1 643 ? -1.654  21.553  22.482  1.00 95.20 643 A 1 
ATOM   4879 C CA  . ARG A 1 643 ? -2.648  21.633  23.570  1.00 94.71 643 A 1 
ATOM   4880 C C   . ARG A 1 643 ? -3.955  20.906  23.251  1.00 94.84 643 A 1 
ATOM   4881 O O   . ARG A 1 643 ? -4.526  20.284  24.143  1.00 93.94 643 A 1 
ATOM   4882 C CB  . ARG A 1 643 ? -2.961  23.095  23.906  1.00 93.50 643 A 1 
ATOM   4883 C CG  . ARG A 1 643 ? -1.822  23.792  24.658  1.00 87.59 643 A 1 
ATOM   4884 C CD  . ARG A 1 643 ? -2.254  25.182  25.143  1.00 85.97 643 A 1 
ATOM   4885 N NE  . ARG A 1 643 ? -2.680  26.083  24.049  1.00 76.63 643 A 1 
ATOM   4886 C CZ  . ARG A 1 643 ? -1.911  26.832  23.283  1.00 72.04 643 A 1 
ATOM   4887 N NH1 . ARG A 1 643 ? -0.633  26.906  23.447  1.00 61.31 643 A 1 
ATOM   4888 N NH2 . ARG A 1 643 ? -2.432  27.532  22.310  1.00 61.52 643 A 1 
ATOM   4889 N N   . ARG A 1 644 ? -4.462  21.027  22.011  1.00 95.01 644 A 1 
ATOM   4890 C CA  . ARG A 1 644 ? -5.757  20.441  21.617  1.00 94.58 644 A 1 
ATOM   4891 C C   . ARG A 1 644 ? -5.677  18.946  21.323  1.00 95.19 644 A 1 
ATOM   4892 O O   . ARG A 1 644 ? -6.648  18.231  21.563  1.00 94.14 644 A 1 
ATOM   4893 C CB  . ARG A 1 644 ? -6.322  21.184  20.400  1.00 92.94 644 A 1 
ATOM   4894 C CG  . ARG A 1 644 ? -6.815  22.588  20.755  1.00 86.83 644 A 1 
ATOM   4895 C CD  . ARG A 1 644 ? -7.456  23.223  19.519  1.00 84.11 644 A 1 
ATOM   4896 N NE  . ARG A 1 644 ? -7.885  24.601  19.805  1.00 75.36 644 A 1 
ATOM   4897 C CZ  . ARG A 1 644 ? -8.621  25.383  19.049  1.00 70.33 644 A 1 
ATOM   4898 N NH1 . ARG A 1 644 ? -9.155  24.983  17.927  1.00 63.84 644 A 1 
ATOM   4899 N NH2 . ARG A 1 644 ? -8.808  26.608  19.422  1.00 61.08 644 A 1 
ATOM   4900 N N   . HIS A 1 645 ? -4.532  18.481  20.832  1.00 95.53 645 A 1 
ATOM   4901 C CA  . HIS A 1 645 ? -4.330  17.112  20.361  1.00 95.71 645 A 1 
ATOM   4902 C C   . HIS A 1 645 ? -3.120  16.420  21.020  1.00 96.27 645 A 1 
ATOM   4903 O O   . HIS A 1 645 ? -2.262  15.877  20.323  1.00 95.72 645 A 1 
ATOM   4904 C CB  . HIS A 1 645 ? -4.262  17.119  18.822  1.00 95.24 645 A 1 
ATOM   4905 C CG  . HIS A 1 645 ? -5.503  17.692  18.194  1.00 94.42 645 A 1 
ATOM   4906 N ND1 . HIS A 1 645 ? -6.678  17.017  17.964  1.00 85.76 645 A 1 
ATOM   4907 C CD2 . HIS A 1 645 ? -5.695  18.991  17.814  1.00 86.30 645 A 1 
ATOM   4908 C CE1 . HIS A 1 645 ? -7.557  17.893  17.447  1.00 87.68 645 A 1 
ATOM   4909 N NE2 . HIS A 1 645 ? -7.005  19.113  17.351  1.00 88.98 645 A 1 
ATOM   4910 N N   . PRO A 1 646 ? -3.025  16.365  22.365  1.00 96.33 646 A 1 
ATOM   4911 C CA  . PRO A 1 646 ? -1.865  15.788  23.055  1.00 96.37 646 A 1 
ATOM   4912 C C   . PRO A 1 646 ? -1.628  14.314  22.699  1.00 96.33 646 A 1 
ATOM   4913 O O   . PRO A 1 646 ? -0.482  13.890  22.573  1.00 95.68 646 A 1 
ATOM   4914 C CB  . PRO A 1 646 ? -2.157  15.977  24.550  1.00 95.93 646 A 1 
ATOM   4915 C CG  . PRO A 1 646 ? -3.681  16.057  24.623  1.00 94.22 646 A 1 
ATOM   4916 C CD  . PRO A 1 646 ? -4.032  16.785  23.331  1.00 96.07 646 A 1 
ATOM   4917 N N   . LEU A 1 647 ? -2.685  13.532  22.462  1.00 94.61 647 A 1 
ATOM   4918 C CA  . LEU A 1 647 ? -2.564  12.133  22.030  1.00 93.82 647 A 1 
ATOM   4919 C C   . LEU A 1 647 ? -1.954  12.012  20.626  1.00 94.02 647 A 1 
ATOM   4920 O O   . LEU A 1 647 ? -1.133  11.132  20.392  1.00 93.52 647 A 1 
ATOM   4921 C CB  . LEU A 1 647 ? -3.943  11.448  22.067  1.00 92.73 647 A 1 
ATOM   4922 C CG  . LEU A 1 647 ? -4.560  11.294  23.470  1.00 84.36 647 A 1 
ATOM   4923 C CD1 . LEU A 1 647 ? -5.955  10.678  23.340  1.00 79.12 647 A 1 
ATOM   4924 C CD2 . LEU A 1 647 ? -3.725  10.397  24.384  1.00 78.89 647 A 1 
ATOM   4925 N N   . ALA A 1 648 ? -2.302  12.897  19.697  1.00 94.72 648 A 1 
ATOM   4926 C CA  . ALA A 1 648 ? -1.707  12.936  18.359  1.00 94.87 648 A 1 
ATOM   4927 C C   . ALA A 1 648 ? -0.201  13.241  18.428  1.00 95.21 648 A 1 
ATOM   4928 O O   . ALA A 1 648 ? 0.603   12.564  17.793  1.00 95.03 648 A 1 
ATOM   4929 C CB  . ALA A 1 648 ? -2.468  13.973  17.527  1.00 94.71 648 A 1 
ATOM   4930 N N   . VAL A 1 649 ? 0.195   14.181  19.277  1.00 96.01 649 A 1 
ATOM   4931 C CA  . VAL A 1 649 ? 1.605   14.516  19.540  1.00 96.32 649 A 1 
ATOM   4932 C C   . VAL A 1 649 ? 2.355   13.326  20.148  1.00 96.03 649 A 1 
ATOM   4933 O O   . VAL A 1 649 ? 3.468   13.010  19.723  1.00 95.39 649 A 1 
ATOM   4934 C CB  . VAL A 1 649 ? 1.691   15.750  20.457  1.00 96.41 649 A 1 
ATOM   4935 C CG1 . VAL A 1 649 ? 3.141   16.146  20.745  1.00 94.83 649 A 1 
ATOM   4936 C CG2 . VAL A 1 649 ? 1.005   16.964  19.821  1.00 94.77 649 A 1 
ATOM   4937 N N   . GLN A 1 650 ? 1.741   12.623  21.102  1.00 95.37 650 A 1 
ATOM   4938 C CA  . GLN A 1 650 ? 2.304   11.393  21.665  1.00 94.56 650 A 1 
ATOM   4939 C C   . GLN A 1 650 ? 2.487   10.308  20.600  1.00 94.23 650 A 1 
ATOM   4940 O O   . GLN A 1 650 ? 3.536   9.668   20.585  1.00 93.44 650 A 1 
ATOM   4941 C CB  . GLN A 1 650 ? 1.416   10.869  22.800  1.00 94.13 650 A 1 
ATOM   4942 C CG  . GLN A 1 650 ? 1.563   11.708  24.077  1.00 89.43 650 A 1 
ATOM   4943 C CD  . GLN A 1 650 ? 0.582   11.313  25.172  1.00 87.46 650 A 1 
ATOM   4944 O OE1 . GLN A 1 650 ? -0.263  10.443  25.045  1.00 78.36 650 A 1 
ATOM   4945 N NE2 . GLN A 1 650 ? 0.655   11.954  26.318  1.00 76.31 650 A 1 
ATOM   4946 N N   . ASN A 1 651 ? 1.537   10.135  19.680  1.00 93.88 651 A 1 
ATOM   4947 C CA  . ASN A 1 651 ? 1.632   9.159   18.592  1.00 93.15 651 A 1 
ATOM   4948 C C   . ASN A 1 651 ? 2.790   9.477   17.630  1.00 93.36 651 A 1 
ATOM   4949 O O   . ASN A 1 651 ? 3.550   8.575   17.280  1.00 92.67 651 A 1 
ATOM   4950 C CB  . ASN A 1 651 ? 0.294   9.088   17.837  1.00 92.40 651 A 1 
ATOM   4951 C CG  . ASN A 1 651 ? -0.849  8.498   18.649  1.00 90.41 651 A 1 
ATOM   4952 O OD1 . ASN A 1 651 ? -0.689  7.895   19.693  1.00 85.74 651 A 1 
ATOM   4953 N ND2 . ASN A 1 651 ? -2.063  8.642   18.168  1.00 84.71 651 A 1 
ATOM   4954 N N   . ILE A 1 652 ? 2.976   10.750  17.246  1.00 94.47 652 A 1 
ATOM   4955 C CA  . ILE A 1 652 ? 4.114   11.199  16.420  1.00 95.26 652 A 1 
ATOM   4956 C C   . ILE A 1 652 ? 5.440   10.856  17.107  1.00 94.93 652 A 1 
ATOM   4957 O O   . ILE A 1 652 ? 6.329   10.236  16.513  1.00 94.06 652 A 1 
ATOM   4958 C CB  . ILE A 1 652 ? 4.008   12.720  16.135  1.00 96.02 652 A 1 
ATOM   4959 C CG1 . ILE A 1 652 ? 2.797   13.027  15.226  1.00 95.75 652 A 1 
ATOM   4960 C CG2 . ILE A 1 652 ? 5.292   13.263  15.476  1.00 95.42 652 A 1 
ATOM   4961 C CD1 . ILE A 1 652 ? 2.387   14.507  15.237  1.00 94.24 652 A 1 
ATOM   4962 N N   . ASN A 1 653 ? 5.563   11.213  18.386  1.00 95.22 653 A 1 
ATOM   4963 C CA  . ASN A 1 653 ? 6.770   10.957  19.172  1.00 94.58 653 A 1 
ATOM   4964 C C   . ASN A 1 653 ? 7.018   9.454   19.411  1.00 93.73 653 A 1 
ATOM   4965 O O   . ASN A 1 653 ? 8.160   8.983   19.325  1.00 92.34 653 A 1 
ATOM   4966 C CB  . ASN A 1 653 ? 6.630   11.736  20.483  1.00 94.37 653 A 1 
ATOM   4967 C CG  . ASN A 1 653 ? 7.791   11.474  21.422  1.00 91.25 653 A 1 
ATOM   4968 O OD1 . ASN A 1 653 ? 8.957   11.557  21.079  1.00 82.45 653 A 1 
ATOM   4969 N ND2 . ASN A 1 653 ? 7.511   11.096  22.643  1.00 81.54 653 A 1 
ATOM   4970 N N   . ALA A 1 654 ? 5.969   8.684   19.691  1.00 92.78 654 A 1 
ATOM   4971 C CA  . ALA A 1 654 ? 6.051   7.239   19.894  1.00 91.41 654 A 1 
ATOM   4972 C C   . ALA A 1 654 ? 6.497   6.511   18.622  1.00 90.74 654 A 1 
ATOM   4973 O O   . ALA A 1 654 ? 7.331   5.608   18.693  1.00 88.95 654 A 1 
ATOM   4974 C CB  . ALA A 1 654 ? 4.695   6.731   20.396  1.00 90.44 654 A 1 
ATOM   4975 N N   . ALA A 1 655 ? 6.042   6.961   17.449  1.00 91.08 655 A 1 
ATOM   4976 C CA  . ALA A 1 655 ? 6.489   6.441   16.155  1.00 90.39 655 A 1 
ATOM   4977 C C   . ALA A 1 655 ? 7.953   6.809   15.818  1.00 90.02 655 A 1 
ATOM   4978 O O   . ALA A 1 655 ? 8.524   6.289   14.860  1.00 88.55 655 A 1 
ATOM   4979 C CB  . ALA A 1 655 ? 5.496   6.930   15.097  1.00 90.30 655 A 1 
ATOM   4980 N N   . GLY A 1 656 ? 8.597   7.671   16.620  1.00 92.39 656 A 1 
ATOM   4981 C CA  . GLY A 1 656 ? 10.001  8.054   16.465  1.00 92.04 656 A 1 
ATOM   4982 C C   . GLY A 1 656 ? 10.253  9.021   15.309  1.00 92.87 656 A 1 
ATOM   4983 O O   . GLY A 1 656 ? 11.349  9.016   14.747  1.00 91.43 656 A 1 
ATOM   4984 N N   . HIS A 1 657 ? 9.250   9.806   14.926  1.00 94.16 657 A 1 
ATOM   4985 C CA  . HIS A 1 657 ? 9.411   10.916  13.986  1.00 95.15 657 A 1 
ATOM   4986 C C   . HIS A 1 657 ? 10.068  12.121  14.664  1.00 95.76 657 A 1 
ATOM   4987 O O   . HIS A 1 657 ? 10.029  12.266  15.886  1.00 95.02 657 A 1 
ATOM   4988 C CB  . HIS A 1 657 ? 8.055   11.284  13.371  1.00 94.64 657 A 1 
ATOM   4989 C CG  . HIS A 1 657 ? 7.477   10.172  12.538  1.00 94.74 657 A 1 
ATOM   4990 N ND1 . HIS A 1 657 ? 7.962   9.735   11.326  1.00 90.10 657 A 1 
ATOM   4991 C CD2 . HIS A 1 657 ? 6.405   9.385   12.858  1.00 90.05 657 A 1 
ATOM   4992 C CE1 . HIS A 1 657 ? 7.191   8.703   10.930  1.00 90.48 657 A 1 
ATOM   4993 N NE2 . HIS A 1 657 ? 6.236   8.459   11.830  1.00 90.96 657 A 1 
ATOM   4994 N N   . GLU A 1 658 ? 10.679  12.986  13.854  1.00 95.49 658 A 1 
ATOM   4995 C CA  . GLU A 1 658 ? 11.192  14.271  14.321  1.00 96.23 658 A 1 
ATOM   4996 C C   . GLU A 1 658 ? 10.022  15.234  14.552  1.00 96.64 658 A 1 
ATOM   4997 O O   . GLU A 1 658 ? 9.155   15.373  13.699  1.00 96.08 658 A 1 
ATOM   4998 C CB  . GLU A 1 658 ? 12.191  14.813  13.291  1.00 95.48 658 A 1 
ATOM   4999 C CG  . GLU A 1 658 ? 12.748  16.195  13.665  1.00 94.26 658 A 1 
ATOM   5000 C CD  . GLU A 1 658 ? 13.840  16.576  12.666  1.00 94.91 658 A 1 
ATOM   5001 O OE1 . GLU A 1 658 ? 15.022  16.385  13.008  1.00 89.40 658 A 1 
ATOM   5002 O OE2 . GLU A 1 658 ? 13.527  16.998  11.535  1.00 91.24 658 A 1 
ATOM   5003 N N   . ALA A 1 659 ? 9.999   15.910  15.696  1.00 96.07 659 A 1 
ATOM   5004 C CA  . ALA A 1 659 ? 9.038   16.971  15.976  1.00 96.52 659 A 1 
ATOM   5005 C C   . ALA A 1 659 ? 9.759   18.323  16.016  1.00 96.53 659 A 1 
ATOM   5006 O O   . ALA A 1 659 ? 10.804  18.457  16.656  1.00 95.32 659 A 1 
ATOM   5007 C CB  . ALA A 1 659 ? 8.287   16.648  17.271  1.00 95.97 659 A 1 
ATOM   5008 N N   . ALA A 1 660 ? 9.208   19.321  15.335  1.00 96.57 660 A 1 
ATOM   5009 C CA  . ALA A 1 660 ? 9.773   20.658  15.184  1.00 96.44 660 A 1 
ATOM   5010 C C   . ALA A 1 660 ? 8.701   21.737  15.416  1.00 96.27 660 A 1 
ATOM   5011 O O   . ALA A 1 660 ? 7.510   21.445  15.481  1.00 95.14 660 A 1 
ATOM   5012 C CB  . ALA A 1 660 ? 10.418  20.738  13.795  1.00 95.72 660 A 1 
ATOM   5013 N N   . SER A 1 661 ? 9.112   22.997  15.576  1.00 95.46 661 A 1 
ATOM   5014 C CA  . SER A 1 661 ? 8.202   24.095  15.921  1.00 94.97 661 A 1 
ATOM   5015 C C   . SER A 1 661 ? 7.689   24.848  14.690  1.00 94.69 661 A 1 
ATOM   5016 O O   . SER A 1 661 ? 8.411   25.041  13.719  1.00 92.97 661 A 1 
ATOM   5017 C CB  . SER A 1 661 ? 8.898   25.042  16.902  1.00 93.37 661 A 1 
ATOM   5018 O OG  . SER A 1 661 ? 7.970   25.950  17.460  1.00 82.11 661 A 1 
ATOM   5019 N N   . MET A 1 662 ? 6.444   25.323  14.747  1.00 92.54 662 A 1 
ATOM   5020 C CA  . MET A 1 662 ? 5.927   26.354  13.847  1.00 91.44 662 A 1 
ATOM   5021 C C   . MET A 1 662 ? 4.938   27.264  14.576  1.00 89.94 662 A 1 
ATOM   5022 O O   . MET A 1 662 ? 4.426   26.920  15.642  1.00 86.49 662 A 1 
ATOM   5023 C CB  . MET A 1 662 ? 5.293   25.748  12.586  1.00 89.19 662 A 1 
ATOM   5024 C CG  . MET A 1 662 ? 4.011   24.979  12.865  1.00 86.40 662 A 1 
ATOM   5025 S SD  . MET A 1 662 ? 3.170   24.454  11.360  1.00 85.89 662 A 1 
ATOM   5026 C CE  . MET A 1 662 ? 1.814   23.545  12.106  1.00 77.61 662 A 1 
ATOM   5027 N N   . PHE A 1 663 ? 4.640   28.430  13.999  1.00 85.28 663 A 1 
ATOM   5028 C CA  . PHE A 1 663 ? 3.644   29.350  14.553  1.00 82.10 663 A 1 
ATOM   5029 C C   . PHE A 1 663 ? 2.343   29.312  13.747  1.00 78.44 663 A 1 
ATOM   5030 O O   . PHE A 1 663 ? 2.348   29.250  12.524  1.00 69.06 663 A 1 
ATOM   5031 C CB  . PHE A 1 663 ? 4.218   30.767  14.681  1.00 78.67 663 A 1 
ATOM   5032 C CG  . PHE A 1 663 ? 5.319   30.976  15.719  1.00 77.24 663 A 1 
ATOM   5033 C CD1 . PHE A 1 663 ? 5.710   29.975  16.628  1.00 72.74 663 A 1 
ATOM   5034 C CD2 . PHE A 1 663 ? 5.961   32.228  15.770  1.00 72.06 663 A 1 
ATOM   5035 C CE1 . PHE A 1 663 ? 6.737   30.213  17.556  1.00 67.89 663 A 1 
ATOM   5036 C CE2 . PHE A 1 663 ? 6.982   32.468  16.701  1.00 68.71 663 A 1 
ATOM   5037 C CZ  . PHE A 1 663 ? 7.379   31.460  17.589  1.00 67.90 663 A 1 
ATOM   5038 N N   . PHE A 1 664 ? 1.213   29.363  14.478  1.00 75.53 664 A 1 
ATOM   5039 C CA  . PHE A 1 664 ? -0.127  29.350  13.886  1.00 70.82 664 A 1 
ATOM   5040 C C   . PHE A 1 664 ? -0.507  30.696  13.252  1.00 69.85 664 A 1 
ATOM   5041 O O   . PHE A 1 664 ? -1.087  30.740  12.173  1.00 63.18 664 A 1 
ATOM   5042 C CB  . PHE A 1 664 ? -1.136  28.966  14.975  1.00 63.92 664 A 1 
ATOM   5043 C CG  . PHE A 1 664 ? -2.580  28.986  14.511  1.00 58.14 664 A 1 
ATOM   5044 C CD1 . PHE A 1 664 ? -3.442  30.032  14.896  1.00 53.28 664 A 1 
ATOM   5045 C CD2 . PHE A 1 664 ? -3.056  27.972  13.661  1.00 50.75 664 A 1 
ATOM   5046 C CE1 . PHE A 1 664 ? -4.769  30.059  14.438  1.00 44.32 664 A 1 
ATOM   5047 C CE2 . PHE A 1 664 ? -4.384  28.004  13.197  1.00 46.34 664 A 1 
ATOM   5048 C CZ  . PHE A 1 664 ? -5.243  29.045  13.588  1.00 43.93 664 A 1 
ATOM   5049 N N   . VAL A 1 665 ? -0.191  31.799  13.926  1.00 67.53 665 A 1 
ATOM   5050 C CA  . VAL A 1 665 ? -0.561  33.150  13.486  1.00 65.16 665 A 1 
ATOM   5051 C C   . VAL A 1 665 ? 0.564   33.730  12.621  1.00 65.75 665 A 1 
ATOM   5052 O O   . VAL A 1 665 ? 1.725   33.638  13.028  1.00 60.07 665 A 1 
ATOM   5053 C CB  . VAL A 1 665 ? -0.883  34.056  14.688  1.00 58.76 665 A 1 
ATOM   5054 C CG1 . VAL A 1 665 ? -1.342  35.457  14.250  1.00 51.60 665 A 1 
ATOM   5055 C CG2 . VAL A 1 665 ? -2.012  33.463  15.542  1.00 50.79 665 A 1 
ATOM   5056 N N   . PRO A 1 666 ? 0.252   34.339  11.465  1.00 56.22 666 A 1 
ATOM   5057 C CA  . PRO A 1 666 ? 1.243   35.097  10.711  1.00 54.26 666 A 1 
ATOM   5058 C C   . PRO A 1 666 ? 1.894   36.164  11.593  1.00 54.20 666 A 1 
ATOM   5059 O O   . PRO A 1 666 ? 1.200   36.953  12.236  1.00 51.21 666 A 1 
ATOM   5060 C CB  . PRO A 1 666 ? 0.486   35.733  9.536   1.00 49.83 666 A 1 
ATOM   5061 C CG  . PRO A 1 666 ? -0.756  34.862  9.381   1.00 48.50 666 A 1 
ATOM   5062 C CD  . PRO A 1 666 ? -1.045  34.402  10.802  1.00 50.97 666 A 1 
ATOM   5063 N N   . LEU A 1 667 ? 3.219   36.196  11.631  1.00 51.78 667 A 1 
ATOM   5064 C CA  . LEU A 1 667 ? 3.973   37.218  12.356  1.00 51.86 667 A 1 
ATOM   5065 C C   . LEU A 1 667 ? 3.938   38.519  11.546  1.00 54.28 667 A 1 
ATOM   5066 O O   . LEU A 1 667 ? 4.772   38.729  10.666  1.00 49.56 667 A 1 
ATOM   5067 C CB  . LEU A 1 667 ? 5.404   36.715  12.617  1.00 45.72 667 A 1 
ATOM   5068 C CG  . LEU A 1 667 ? 5.490   35.469  13.514  1.00 41.21 667 A 1 
ATOM   5069 C CD1 . LEU A 1 667 ? 6.932   34.978  13.567  1.00 38.92 667 A 1 
ATOM   5070 C CD2 . LEU A 1 667 ? 5.028   35.749  14.941  1.00 39.10 667 A 1 
ATOM   5071 N N   . ASP A 1 668 ? 2.944   39.388  11.801  1.00 50.56 668 A 1 
ATOM   5072 C CA  . ASP A 1 668 ? 2.846   40.695  11.152  1.00 51.34 668 A 1 
ATOM   5073 C C   . ASP A 1 668 ? 3.637   41.748  11.937  1.00 52.04 668 A 1 
ATOM   5074 O O   . ASP A 1 668 ? 3.144   42.358  12.887  1.00 49.88 668 A 1 
ATOM   5075 C CB  . ASP A 1 668 ? 1.378   41.091  10.926  1.00 48.26 668 A 1 
ATOM   5076 C CG  . ASP A 1 668 ? 1.248   42.353  10.058  1.00 43.44 668 A 1 
ATOM   5077 O OD1 . ASP A 1 668 ? 2.293   42.946  9.695   1.00 41.85 668 A 1 
ATOM   5078 O OD2 . ASP A 1 668 ? 0.098   42.714  9.728   1.00 41.82 668 A 1 
ATOM   5079 N N   . PHE A 1 669 ? 4.880   41.973  11.522  1.00 53.66 669 A 1 
ATOM   5080 C CA  . PHE A 1 669 ? 5.756   43.004  12.094  1.00 53.07 669 A 1 
ATOM   5081 C C   . PHE A 1 669 ? 5.301   44.437  11.777  1.00 53.87 669 A 1 
ATOM   5082 O O   . PHE A 1 669 ? 5.845   45.382  12.349  1.00 50.31 669 A 1 
ATOM   5083 C CB  . PHE A 1 669 ? 7.197   42.778  11.616  1.00 48.36 669 A 1 
ATOM   5084 C CG  . PHE A 1 669 ? 7.843   41.533  12.196  1.00 46.43 669 A 1 
ATOM   5085 C CD1 . PHE A 1 669 ? 8.560   41.613  13.406  1.00 44.75 669 A 1 
ATOM   5086 C CD2 . PHE A 1 669 ? 7.712   40.297  11.551  1.00 43.13 669 A 1 
ATOM   5087 C CE1 . PHE A 1 669 ? 9.129   40.460  13.975  1.00 41.01 669 A 1 
ATOM   5088 C CE2 . PHE A 1 669 ? 8.275   39.140  12.125  1.00 41.41 669 A 1 
ATOM   5089 C CZ  . PHE A 1 669 ? 8.981   39.225  13.339  1.00 41.23 669 A 1 
ATOM   5090 N N   . SER A 1 670 ? 4.323   44.622  10.872  1.00 57.06 670 A 1 
ATOM   5091 C CA  . SER A 1 670 ? 3.775   45.938  10.532  1.00 58.33 670 A 1 
ATOM   5092 C C   . SER A 1 670 ? 2.635   46.372  11.461  1.00 59.96 670 A 1 
ATOM   5093 O O   . SER A 1 670 ? 2.338   47.563  11.556  1.00 56.21 670 A 1 
ATOM   5094 C CB  . SER A 1 670 ? 3.361   45.979  9.058   1.00 54.56 670 A 1 
ATOM   5095 O OG  . SER A 1 670 ? 2.144   45.311  8.798   1.00 49.76 670 A 1 
ATOM   5096 N N   . ASP A 1 671 ? 2.024   45.431  12.196  1.00 55.53 671 A 1 
ATOM   5097 C CA  . ASP A 1 671 ? 0.967   45.737  13.159  1.00 58.05 671 A 1 
ATOM   5098 C C   . ASP A 1 671 ? 1.554   46.175  14.512  1.00 58.88 671 A 1 
ATOM   5099 O O   . ASP A 1 671 ? 1.854   45.369  15.394  1.00 56.63 671 A 1 
ATOM   5100 C CB  . ASP A 1 671 ? -0.023  44.571  13.281  1.00 55.67 671 A 1 
ATOM   5101 C CG  . ASP A 1 671 ? -1.313  44.983  14.008  1.00 50.91 671 A 1 
ATOM   5102 O OD1 . ASP A 1 671 ? -1.346  46.011  14.731  1.00 50.23 671 A 1 
ATOM   5103 O OD2 . ASP A 1 671 ? -2.353  44.310  13.835  1.00 49.00 671 A 1 
ATOM   5104 N N   . ALA A 1 672 ? 1.656   47.489  14.703  1.00 57.98 672 A 1 
ATOM   5105 C CA  . ALA A 1 672 ? 2.184   48.108  15.925  1.00 58.16 672 A 1 
ATOM   5106 C C   . ALA A 1 672 ? 1.420   47.740  17.220  1.00 59.83 672 A 1 
ATOM   5107 O O   . ALA A 1 672 ? 1.895   48.043  18.317  1.00 55.33 672 A 1 
ATOM   5108 C CB  . ALA A 1 672 ? 2.198   49.629  15.710  1.00 52.43 672 A 1 
ATOM   5109 N N   . ARG A 1 673 ? 0.230   47.095  17.128  1.00 63.67 673 A 1 
ATOM   5110 C CA  . ARG A 1 673 ? -0.521  46.589  18.291  1.00 64.24 673 A 1 
ATOM   5111 C C   . ARG A 1 673 ? 0.131   45.353  18.903  1.00 65.10 673 A 1 
ATOM   5112 O O   . ARG A 1 673 ? -0.003  45.131  20.105  1.00 63.12 673 A 1 
ATOM   5113 C CB  . ARG A 1 673 ? -1.968  46.270  17.894  1.00 62.43 673 A 1 
ATOM   5114 C CG  . ARG A 1 673 ? -2.727  47.516  17.423  1.00 58.75 673 A 1 
ATOM   5115 C CD  . ARG A 1 673 ? -4.137  47.154  16.950  1.00 57.43 673 A 1 
ATOM   5116 N NE  . ARG A 1 673 ? -4.093  46.354  15.717  1.00 52.71 673 A 1 
ATOM   5117 C CZ  . ARG A 1 673 ? -5.128  45.865  15.061  1.00 47.82 673 A 1 
ATOM   5118 N NH1 . ARG A 1 673 ? -6.358  46.064  15.449  1.00 46.81 673 A 1 
ATOM   5119 N NH2 . ARG A 1 673 ? -4.930  45.153  13.992  1.00 44.36 673 A 1 
ATOM   5120 N N   . TYR A 1 674 ? 0.812   44.576  18.093  1.00 62.05 674 A 1 
ATOM   5121 C CA  . TYR A 1 674 ? 1.642   43.474  18.543  1.00 62.04 674 A 1 
ATOM   5122 C C   . TYR A 1 674 ? 3.085   43.979  18.518  1.00 62.26 674 A 1 
ATOM   5123 O O   . TYR A 1 674 ? 3.648   44.182  17.452  1.00 59.12 674 A 1 
ATOM   5124 C CB  . TYR A 1 674 ? 1.402   42.248  17.655  1.00 58.54 674 A 1 
ATOM   5125 C CG  . TYR A 1 674 ? -0.055  41.811  17.603  1.00 55.86 674 A 1 
ATOM   5126 C CD1 . TYR A 1 674 ? -0.611  41.056  18.655  1.00 52.92 674 A 1 
ATOM   5127 C CD2 . TYR A 1 674 ? -0.865  42.195  16.515  1.00 51.81 674 A 1 
ATOM   5128 C CE1 . TYR A 1 674 ? -1.970  40.685  18.618  1.00 48.26 674 A 1 
ATOM   5129 C CE2 . TYR A 1 674 ? -2.224  41.828  16.478  1.00 49.58 674 A 1 
ATOM   5130 C CZ  . TYR A 1 674 ? -2.777  41.070  17.527  1.00 48.83 674 A 1 
ATOM   5131 O OH  . TYR A 1 674 ? -4.091  40.717  17.486  1.00 47.46 674 A 1 
ATOM   5132 N N   . ARG A 1 675 ? 3.695   44.225  19.679  1.00 64.35 675 A 1 
ATOM   5133 C CA  . ARG A 1 675 ? 5.146   44.446  19.770  1.00 64.68 675 A 1 
ATOM   5134 C C   . ARG A 1 675 ? 5.848   43.124  19.465  1.00 66.20 675 A 1 
ATOM   5135 O O   . ARG A 1 675 ? 6.228   42.398  20.383  1.00 62.68 675 A 1 
ATOM   5136 C CB  . ARG A 1 675 ? 5.551   44.981  21.155  1.00 59.13 675 A 1 
ATOM   5137 C CG  . ARG A 1 675 ? 5.226   46.462  21.351  1.00 53.40 675 A 1 
ATOM   5138 C CD  . ARG A 1 675 ? 5.777   46.897  22.717  1.00 51.02 675 A 1 
ATOM   5139 N NE  . ARG A 1 675 ? 5.594   48.339  22.951  1.00 44.34 675 A 1 
ATOM   5140 C CZ  . ARG A 1 675 ? 5.937   48.993  24.049  1.00 40.37 675 A 1 
ATOM   5141 N NH1 . ARG A 1 675 ? 6.472   48.383  25.071  1.00 39.31 675 A 1 
ATOM   5142 N NH2 . ARG A 1 675 ? 5.749   50.281  24.139  1.00 36.31 675 A 1 
ATOM   5143 N N   . VAL A 1 676 ? 5.932   42.775  18.178  1.00 65.13 676 A 1 
ATOM   5144 C CA  . VAL A 1 676 ? 6.667   41.595  17.723  1.00 65.60 676 A 1 
ATOM   5145 C C   . VAL A 1 676 ? 8.131   41.985  17.630  1.00 67.83 676 A 1 
ATOM   5146 O O   . VAL A 1 676 ? 8.624   42.389  16.584  1.00 64.17 676 A 1 
ATOM   5147 C CB  . VAL A 1 676 ? 6.114   41.000  16.418  1.00 61.84 676 A 1 
ATOM   5148 C CG1 . VAL A 1 676 ? 6.700   39.595  16.248  1.00 57.11 676 A 1 
ATOM   5149 C CG2 . VAL A 1 676 ? 4.593   40.842  16.419  1.00 57.95 676 A 1 
ATOM   5150 N N   . ASP A 1 677 ? 8.804   41.930  18.766  1.00 74.02 677 A 1 
ATOM   5151 C CA  . ASP A 1 677 ? 10.253  42.015  18.863  1.00 76.18 677 A 1 
ATOM   5152 C C   . ASP A 1 677 ? 10.873  40.603  18.864  1.00 79.42 677 A 1 
ATOM   5153 O O   . ASP A 1 677 ? 10.173  39.583  18.797  1.00 78.05 677 A 1 
ATOM   5154 C CB  . ASP A 1 677 ? 10.636  42.880  20.087  1.00 71.69 677 A 1 
ATOM   5155 C CG  . ASP A 1 677 ? 10.079  42.386  21.429  1.00 66.01 677 A 1 
ATOM   5156 O OD1 . ASP A 1 677 ? 9.592   41.237  21.487  1.00 61.81 677 A 1 
ATOM   5157 O OD2 . ASP A 1 677 ? 10.109  43.193  22.388  1.00 61.66 677 A 1 
ATOM   5158 N N   . SER A 1 678 ? 12.187  40.530  18.937  1.00 79.83 678 A 1 
ATOM   5159 C CA  . SER A 1 678 ? 12.909  39.256  19.054  1.00 82.11 678 A 1 
ATOM   5160 C C   . SER A 1 678 ? 12.433  38.409  20.240  1.00 83.85 678 A 1 
ATOM   5161 O O   . SER A 1 678 ? 12.435  37.178  20.168  1.00 82.36 678 A 1 
ATOM   5162 C CB  . SER A 1 678 ? 14.407  39.542  19.194  1.00 80.14 678 A 1 
ATOM   5163 O OG  . SER A 1 678 ? 14.655  40.458  20.244  1.00 69.96 678 A 1 
ATOM   5164 N N   . ASP A 1 679 ? 11.965  39.053  21.312  1.00 84.93 679 A 1 
ATOM   5165 C CA  . ASP A 1 679 ? 11.434  38.396  22.506  1.00 85.42 679 A 1 
ATOM   5166 C C   . ASP A 1 679 ? 10.148  37.619  22.209  1.00 85.80 679 A 1 
ATOM   5167 O O   . ASP A 1 679 ? 9.946   36.544  22.767  1.00 84.08 679 A 1 
ATOM   5168 C CB  . ASP A 1 679 ? 11.127  39.434  23.597  1.00 84.37 679 A 1 
ATOM   5169 C CG  . ASP A 1 679 ? 12.307  39.878  24.453  1.00 77.45 679 A 1 
ATOM   5170 O OD1 . ASP A 1 679 ? 13.463  39.699  24.027  1.00 71.89 679 A 1 
ATOM   5171 O OD2 . ASP A 1 679 ? 11.989  40.336  25.585  1.00 71.64 679 A 1 
ATOM   5172 N N   . PHE A 1 680 ? 9.270   38.126  21.327  1.00 82.96 680 A 1 
ATOM   5173 C CA  . PHE A 1 680 ? 8.037   37.424  20.955  1.00 82.72 680 A 1 
ATOM   5174 C C   . PHE A 1 680 ? 8.332   36.072  20.296  1.00 84.66 680 A 1 
ATOM   5175 O O   . PHE A 1 680 ? 7.735   35.064  20.674  1.00 84.17 680 A 1 
ATOM   5176 C CB  . PHE A 1 680 ? 7.186   38.305  20.033  1.00 80.24 680 A 1 
ATOM   5177 C CG  . PHE A 1 680 ? 5.890   37.653  19.592  1.00 76.61 680 A 1 
ATOM   5178 C CD1 . PHE A 1 680 ? 5.855   36.869  18.424  1.00 73.68 680 A 1 
ATOM   5179 C CD2 . PHE A 1 680 ? 4.724   37.804  20.365  1.00 71.26 680 A 1 
ATOM   5180 C CE1 . PHE A 1 680 ? 4.660   36.242  18.028  1.00 69.30 680 A 1 
ATOM   5181 C CE2 . PHE A 1 680 ? 3.528   37.180  19.971  1.00 68.71 680 A 1 
ATOM   5182 C CZ  . PHE A 1 680 ? 3.496   36.399  18.797  1.00 68.65 680 A 1 
ATOM   5183 N N   . ILE A 1 681 ? 9.270   36.047  19.351  1.00 85.42 681 A 1 
ATOM   5184 C CA  . ILE A 1 681 ? 9.669   34.818  18.649  1.00 86.57 681 A 1 
ATOM   5185 C C   . ILE A 1 681 ? 10.302  33.843  19.634  1.00 87.95 681 A 1 
ATOM   5186 O O   . ILE A 1 681 ? 9.867   32.697  19.732  1.00 87.82 681 A 1 
ATOM   5187 C CB  . ILE A 1 681 ? 10.612  35.144  17.466  1.00 85.67 681 A 1 
ATOM   5188 C CG1 . ILE A 1 681 ? 9.841   35.985  16.427  1.00 81.91 681 A 1 
ATOM   5189 C CG2 . ILE A 1 681 ? 11.167  33.858  16.823  1.00 81.69 681 A 1 
ATOM   5190 C CD1 . ILE A 1 681 ? 10.741  36.580  15.344  1.00 73.99 681 A 1 
ATOM   5191 N N   . THR A 1 682 ? 11.275  34.322  20.416  1.00 88.13 682 A 1 
ATOM   5192 C CA  . THR A 1 682 ? 12.002  33.495  21.388  1.00 88.79 682 A 1 
ATOM   5193 C C   . THR A 1 682 ? 11.058  32.879  22.422  1.00 89.40 682 A 1 
ATOM   5194 O O   . THR A 1 682 ? 11.111  31.679  22.677  1.00 88.82 682 A 1 
ATOM   5195 C CB  . THR A 1 682 ? 13.087  34.331  22.084  1.00 88.16 682 A 1 
ATOM   5196 O OG1 . THR A 1 682 ? 13.933  34.916  21.119  1.00 78.98 682 A 1 
ATOM   5197 C CG2 . THR A 1 682 ? 13.965  33.495  23.009  1.00 77.65 682 A 1 
ATOM   5198 N N   . ARG A 1 683 ? 10.120  33.664  22.979  1.00 89.60 683 A 1 
ATOM   5199 C CA  . ARG A 1 683 ? 9.118   33.169  23.938  1.00 89.49 683 A 1 
ATOM   5200 C C   . ARG A 1 683 ? 8.116   32.214  23.295  1.00 90.15 683 A 1 
ATOM   5201 O O   . ARG A 1 683 ? 7.682   31.272  23.950  1.00 88.94 683 A 1 
ATOM   5202 C CB  . ARG A 1 683 ? 8.369   34.340  24.583  1.00 88.58 683 A 1 
ATOM   5203 C CG  . ARG A 1 683 ? 9.255   35.164  25.529  1.00 81.14 683 A 1 
ATOM   5204 C CD  . ARG A 1 683 ? 8.465   36.374  26.034  1.00 78.36 683 A 1 
ATOM   5205 N NE  . ARG A 1 683 ? 9.349   37.397  26.615  1.00 69.40 683 A 1 
ATOM   5206 C CZ  . ARG A 1 683 ? 8.982   38.561  27.113  1.00 63.34 683 A 1 
ATOM   5207 N NH1 . ARG A 1 683 ? 7.727   38.868  27.288  1.00 58.29 683 A 1 
ATOM   5208 N NH2 . ARG A 1 683 ? 9.886   39.458  27.418  1.00 54.16 683 A 1 
ATOM   5209 N N   . GLY A 1 684 ? 7.728   32.458  22.045  1.00 88.63 684 A 1 
ATOM   5210 C CA  . GLY A 1 684 ? 6.842   31.562  21.303  1.00 88.44 684 A 1 
ATOM   5211 C C   . GLY A 1 684 ? 7.474   30.192  21.053  1.00 90.18 684 A 1 
ATOM   5212 O O   . GLY A 1 684 ? 6.813   29.175  21.271  1.00 90.01 684 A 1 
ATOM   5213 N N   . LEU A 1 685 ? 8.748   30.158  20.668  1.00 89.50 685 A 1 
ATOM   5214 C CA  . LEU A 1 685 ? 9.520   28.924  20.488  1.00 91.14 685 A 1 
ATOM   5215 C C   . LEU A 1 685 ? 9.674   28.167  21.816  1.00 92.33 685 A 1 
ATOM   5216 O O   . LEU A 1 685 ? 9.258   27.009  21.899  1.00 92.25 685 A 1 
ATOM   5217 C CB  . LEU A 1 685 ? 10.886  29.258  19.857  1.00 91.23 685 A 1 
ATOM   5218 C CG  . LEU A 1 685 ? 10.812  29.748  18.396  1.00 90.47 685 A 1 
ATOM   5219 C CD1 . LEU A 1 685 ? 12.180  30.256  17.943  1.00 88.46 685 A 1 
ATOM   5220 C CD2 . LEU A 1 685 ? 10.361  28.646  17.435  1.00 88.75 685 A 1 
ATOM   5221 N N   . ALA A 1 686 ? 10.135  28.848  22.872  1.00 92.75 686 A 1 
ATOM   5222 C CA  . ALA A 1 686 ? 10.273  28.250  24.205  1.00 93.14 686 A 1 
ATOM   5223 C C   . ALA A 1 686 ? 8.939   27.706  24.744  1.00 93.33 686 A 1 
ATOM   5224 O O   . ALA A 1 686 ? 8.876   26.635  25.342  1.00 92.70 686 A 1 
ATOM   5225 C CB  . ALA A 1 686 ? 10.851  29.316  25.143  1.00 92.75 686 A 1 
ATOM   5226 N N   . ARG A 1 687 ? 7.832   28.408  24.475  1.00 93.01 687 A 1 
ATOM   5227 C CA  . ARG A 1 687 ? 6.500   27.926  24.858  1.00 92.95 687 A 1 
ATOM   5228 C C   . ARG A 1 687 ? 6.117   26.628  24.145  1.00 94.18 687 A 1 
ATOM   5229 O O   . ARG A 1 687 ? 5.520   25.755  24.773  1.00 93.46 687 A 1 
ATOM   5230 C CB  . ARG A 1 687 ? 5.483   29.039  24.611  1.00 90.74 687 A 1 
ATOM   5231 C CG  . ARG A 1 687 ? 4.085   28.599  25.045  1.00 78.53 687 A 1 
ATOM   5232 C CD  . ARG A 1 687 ? 3.091   29.727  24.804  1.00 75.47 687 A 1 
ATOM   5233 N NE  . ARG A 1 687 ? 1.747   29.271  25.158  1.00 65.11 687 A 1 
ATOM   5234 C CZ  . ARG A 1 687 ? 0.679   30.015  25.324  1.00 59.75 687 A 1 
ATOM   5235 N NH1 . ARG A 1 687 ? 0.691   31.309  25.114  1.00 54.71 687 A 1 
ATOM   5236 N NH2 . ARG A 1 687 ? -0.420  29.448  25.715  1.00 50.54 687 A 1 
ATOM   5237 N N   . ASN A 1 688 ? 6.421   26.501  22.853  1.00 93.04 688 A 1 
ATOM   5238 C CA  . ASN A 1 688 ? 6.170   25.261  22.120  1.00 93.62 688 A 1 
ATOM   5239 C C   . ASN A 1 688 ? 7.016   24.104  22.675  1.00 94.77 688 A 1 
ATOM   5240 O O   . ASN A 1 688 ? 6.484   23.000  22.818  1.00 94.08 688 A 1 
ATOM   5241 C CB  . ASN A 1 688 ? 6.422   25.464  20.614  1.00 92.03 688 A 1 
ATOM   5242 C CG  . ASN A 1 688 ? 5.337   26.221  19.873  1.00 88.29 688 A 1 
ATOM   5243 O OD1 . ASN A 1 688 ? 4.330   26.669  20.404  1.00 81.22 688 A 1 
ATOM   5244 N ND2 . ASN A 1 688 ? 5.494   26.364  18.579  1.00 80.68 688 A 1 
ATOM   5245 N N   . GLU A 1 689 ? 8.288   24.361  23.038  1.00 94.00 689 A 1 
ATOM   5246 C CA  . GLU A 1 689 ? 9.148   23.372  23.714  1.00 94.20 689 A 1 
ATOM   5247 C C   . GLU A 1 689 ? 8.524   22.904  25.033  1.00 94.73 689 A 1 
ATOM   5248 O O   . GLU A 1 689 ? 8.309   21.707  25.222  1.00 94.07 689 A 1 
ATOM   5249 C CB  . GLU A 1 689 ? 10.538  23.955  24.026  1.00 93.41 689 A 1 
ATOM   5250 C CG  . GLU A 1 689 ? 11.408  24.231  22.798  1.00 87.83 689 A 1 
ATOM   5251 C CD  . GLU A 1 689 ? 12.707  24.968  23.187  1.00 85.41 689 A 1 
ATOM   5252 O OE1 . GLU A 1 689 ? 13.242  25.711  22.337  1.00 76.33 689 A 1 
ATOM   5253 O OE2 . GLU A 1 689 ? 13.155  24.853  24.346  1.00 77.61 689 A 1 
ATOM   5254 N N   . ASP A 1 690 ? 8.137   23.836  25.909  1.00 95.11 690 A 1 
ATOM   5255 C CA  . ASP A 1 690 ? 7.532   23.528  27.210  1.00 95.28 690 A 1 
ATOM   5256 C C   . ASP A 1 690 ? 6.226   22.724  27.069  1.00 95.55 690 A 1 
ATOM   5257 O O   . ASP A 1 690 ? 5.937   21.814  27.857  1.00 94.81 690 A 1 
ATOM   5258 C CB  . ASP A 1 690 ? 7.187   24.834  27.945  1.00 94.52 690 A 1 
ATOM   5259 C CG  . ASP A 1 690 ? 8.366   25.591  28.567  1.00 90.49 690 A 1 
ATOM   5260 O OD1 . ASP A 1 690 ? 9.421   24.975  28.801  1.00 85.78 690 A 1 
ATOM   5261 O OD2 . ASP A 1 690 ? 8.116   26.763  28.945  1.00 85.81 690 A 1 
ATOM   5262 N N   . GLU A 1 691 ? 5.396   23.080  26.085  1.00 95.13 691 A 1 
ATOM   5263 C CA  . GLU A 1 691 ? 4.136   22.382  25.811  1.00 94.87 691 A 1 
ATOM   5264 C C   . GLU A 1 691 ? 4.381   20.970  25.273  1.00 95.74 691 A 1 
ATOM   5265 O O   . GLU A 1 691 ? 3.730   20.026  25.735  1.00 94.95 691 A 1 
ATOM   5266 C CB  . GLU A 1 691 ? 3.255   23.225  24.866  1.00 93.55 691 A 1 
ATOM   5267 C CG  . GLU A 1 691 ? 2.635   24.422  25.622  1.00 88.22 691 A 1 
ATOM   5268 C CD  . GLU A 1 691 ? 1.797   25.377  24.752  1.00 85.07 691 A 1 
ATOM   5269 O OE1 . GLU A 1 691 ? 1.163   26.299  25.334  1.00 75.27 691 A 1 
ATOM   5270 O OE2 . GLU A 1 691 ? 1.696   25.222  23.522  1.00 75.62 691 A 1 
ATOM   5271 N N   . PHE A 1 692 ? 5.350   20.804  24.376  1.00 95.74 692 A 1 
ATOM   5272 C CA  . PHE A 1 692 ? 5.729   19.494  23.842  1.00 96.11 692 A 1 
ATOM   5273 C C   . PHE A 1 692 ? 6.354   18.598  24.918  1.00 96.51 692 A 1 
ATOM   5274 O O   . PHE A 1 692 ? 5.937   17.444  25.067  1.00 96.15 692 A 1 
ATOM   5275 C CB  . PHE A 1 692 ? 6.677   19.690  22.659  1.00 96.09 692 A 1 
ATOM   5276 C CG  . PHE A 1 692 ? 7.047   18.394  21.970  1.00 96.38 692 A 1 
ATOM   5277 C CD1 . PHE A 1 692 ? 8.244   17.729  22.299  1.00 94.53 692 A 1 
ATOM   5278 C CD2 . PHE A 1 692 ? 6.191   17.851  20.994  1.00 95.00 692 A 1 
ATOM   5279 C CE1 . PHE A 1 692 ? 8.588   16.533  21.645  1.00 94.95 692 A 1 
ATOM   5280 C CE2 . PHE A 1 692 ? 6.536   16.655  20.338  1.00 94.69 692 A 1 
ATOM   5281 C CZ  . PHE A 1 692 ? 7.736   15.997  20.662  1.00 95.65 692 A 1 
ATOM   5282 N N   . TYR A 1 693 ? 7.284   19.137  25.717  1.00 96.32 693 A 1 
ATOM   5283 C CA  . TYR A 1 693 ? 7.903   18.414  26.826  1.00 96.29 693 A 1 
ATOM   5284 C C   . TYR A 1 693 ? 6.864   17.958  27.853  1.00 96.07 693 A 1 
ATOM   5285 O O   . TYR A 1 693 ? 6.873   16.805  28.281  1.00 95.36 693 A 1 
ATOM   5286 C CB  . TYR A 1 693 ? 8.961   19.299  27.495  1.00 96.15 693 A 1 
ATOM   5287 C CG  . TYR A 1 693 ? 9.721   18.561  28.583  1.00 95.72 693 A 1 
ATOM   5288 C CD1 . TYR A 1 693 ? 9.298   18.629  29.929  1.00 92.61 693 A 1 
ATOM   5289 C CD2 . TYR A 1 693 ? 10.831  17.771  28.237  1.00 93.30 693 A 1 
ATOM   5290 C CE1 . TYR A 1 693 ? 9.986   17.908  30.922  1.00 92.61 693 A 1 
ATOM   5291 C CE2 . TYR A 1 693 ? 11.525  17.050  29.226  1.00 92.20 693 A 1 
ATOM   5292 C CZ  . TYR A 1 693 ? 11.104  17.121  30.572  1.00 92.81 693 A 1 
ATOM   5293 O OH  . TYR A 1 693 ? 11.772  16.423  31.528  1.00 91.28 693 A 1 
ATOM   5294 N N   . ARG A 1 694 ? 5.899   18.815  28.189  1.00 96.24 694 A 1 
ATOM   5295 C CA  . ARG A 1 694 ? 4.801   18.455  29.100  1.00 96.25 694 A 1 
ATOM   5296 C C   . ARG A 1 694 ? 3.975   17.264  28.598  1.00 96.38 694 A 1 
ATOM   5297 O O   . ARG A 1 694 ? 3.481   16.487  29.407  1.00 95.11 694 A 1 
ATOM   5298 C CB  . ARG A 1 694 ? 3.920   19.691  29.315  1.00 95.59 694 A 1 
ATOM   5299 C CG  . ARG A 1 694 ? 2.891   19.491  30.441  1.00 84.02 694 A 1 
ATOM   5300 C CD  . ARG A 1 694 ? 1.953   20.701  30.569  1.00 83.22 694 A 1 
ATOM   5301 N NE  . ARG A 1 694 ? 2.703   21.952  30.808  1.00 72.11 694 A 1 
ATOM   5302 C CZ  . ARG A 1 694 ? 2.562   23.103  30.176  1.00 66.07 694 A 1 
ATOM   5303 N NH1 . ARG A 1 694 ? 1.609   23.307  29.318  1.00 59.09 694 A 1 
ATOM   5304 N NH2 . ARG A 1 694 ? 3.407   24.075  30.380  1.00 55.94 694 A 1 
ATOM   5305 N N   . VAL A 1 695 ? 3.793   17.149  27.280  1.00 96.51 695 A 1 
ATOM   5306 C CA  . VAL A 1 695 ? 2.987   16.084  26.661  1.00 96.38 695 A 1 
ATOM   5307 C C   . VAL A 1 695 ? 3.788   14.798  26.460  1.00 96.14 695 A 1 
ATOM   5308 O O   . VAL A 1 695 ? 3.229   13.709  26.594  1.00 94.48 695 A 1 
ATOM   5309 C CB  . VAL A 1 695 ? 2.372   16.596  25.343  1.00 95.88 695 A 1 
ATOM   5310 C CG1 . VAL A 1 695 ? 1.702   15.487  24.525  1.00 91.56 695 A 1 
ATOM   5311 C CG2 . VAL A 1 695 ? 1.292   17.650  25.636  1.00 91.94 695 A 1 
ATOM   5312 N N   . THR A 1 696 ? 5.073   14.893  26.121  1.00 95.78 696 A 1 
ATOM   5313 C CA  . THR A 1 696 ? 5.877   13.752  25.643  1.00 95.40 696 A 1 
ATOM   5314 C C   . THR A 1 696 ? 7.041   13.363  26.553  1.00 95.02 696 A 1 
ATOM   5315 O O   . THR A 1 696 ? 7.545   12.247  26.438  1.00 92.76 696 A 1 
ATOM   5316 C CB  . THR A 1 696 ? 6.443   14.026  24.242  1.00 95.14 696 A 1 
ATOM   5317 O OG1 . THR A 1 696 ? 7.376   15.074  24.288  1.00 91.17 696 A 1 
ATOM   5318 C CG2 . THR A 1 696 ? 5.371   14.372  23.212  1.00 90.43 696 A 1 
ATOM   5319 N N   . GLY A 1 697 ? 7.506   14.263  27.428  1.00 95.12 697 A 1 
ATOM   5320 C CA  . GLY A 1 697 ? 8.738   14.108  28.204  1.00 95.11 697 A 1 
ATOM   5321 C C   . GLY A 1 697 ? 10.027  14.212  27.372  1.00 95.36 697 A 1 
ATOM   5322 O O   . GLY A 1 697 ? 11.080  13.793  27.844  1.00 92.75 697 A 1 
ATOM   5323 N N   . LYS A 1 698 ? 9.949   14.707  26.128  1.00 94.58 698 A 1 
ATOM   5324 C CA  . LYS A 1 698 ? 11.093  14.888  25.213  1.00 94.32 698 A 1 
ATOM   5325 C C   . LYS A 1 698 ? 11.160  16.323  24.697  1.00 95.26 698 A 1 
ATOM   5326 O O   . LYS A 1 698 ? 10.173  17.048  24.754  1.00 92.66 698 A 1 
ATOM   5327 C CB  . LYS A 1 698 ? 10.997  13.914  24.035  1.00 92.49 698 A 1 
ATOM   5328 C CG  . LYS A 1 698 ? 11.057  12.437  24.443  1.00 89.39 698 A 1 
ATOM   5329 C CD  . LYS A 1 698 ? 11.298  11.599  23.186  1.00 82.68 698 A 1 
ATOM   5330 C CE  . LYS A 1 698 ? 11.043  10.110  23.418  1.00 76.68 698 A 1 
ATOM   5331 N NZ  . LYS A 1 698 ? 10.835  9.424   22.114  1.00 66.03 698 A 1 
ATOM   5332 N N   . GLU A 1 699 ? 12.317  16.686  24.142  1.00 94.38 699 A 1 
ATOM   5333 C CA  . GLU A 1 699 ? 12.544  17.994  23.523  1.00 94.19 699 A 1 
ATOM   5334 C C   . GLU A 1 699 ? 12.115  18.017  22.047  1.00 94.30 699 A 1 
ATOM   5335 O O   . GLU A 1 699 ? 12.158  16.988  21.355  1.00 92.08 699 A 1 
ATOM   5336 C CB  . GLU A 1 699 ? 14.027  18.386  23.651  1.00 92.74 699 A 1 
ATOM   5337 C CG  . GLU A 1 699 ? 14.563  18.396  25.099  1.00 87.95 699 A 1 
ATOM   5338 C CD  . GLU A 1 699 ? 13.806  19.348  26.042  1.00 84.22 699 A 1 
ATOM   5339 O OE1 . GLU A 1 699 ? 13.907  19.125  27.273  1.00 73.81 699 A 1 
ATOM   5340 O OE2 . GLU A 1 699 ? 13.120  20.255  25.540  1.00 74.87 699 A 1 
ATOM   5341 N N   . LEU A 1 700 ? 11.737  19.208  21.558  1.00 93.39 700 A 1 
ATOM   5342 C CA  . LEU A 1 700 ? 11.588  19.484  20.128  1.00 93.52 700 A 1 
ATOM   5343 C C   . LEU A 1 700 ? 12.965  19.609  19.460  1.00 93.75 700 A 1 
ATOM   5344 O O   . LEU A 1 700 ? 13.934  20.065  20.070  1.00 91.45 700 A 1 
ATOM   5345 C CB  . LEU A 1 700 ? 10.780  20.780  19.914  1.00 91.10 700 A 1 
ATOM   5346 C CG  . LEU A 1 700 ? 9.266   20.648  20.146  1.00 89.58 700 A 1 
ATOM   5347 C CD1 . LEU A 1 700 ? 8.608   22.023  20.065  1.00 85.14 700 A 1 
ATOM   5348 C CD2 . LEU A 1 700 ? 8.601   19.765  19.094  1.00 85.90 700 A 1 
ATOM   5349 N N   . ALA A 1 701 ? 13.034  19.280  18.165  1.00 94.74 701 A 1 
ATOM   5350 C CA  . ALA A 1 701 ? 14.188  19.653  17.355  1.00 94.43 701 A 1 
ATOM   5351 C C   . ALA A 1 701 ? 14.285  21.188  17.259  1.00 94.37 701 A 1 
ATOM   5352 O O   . ALA A 1 701 ? 13.270  21.870  17.088  1.00 93.16 701 A 1 
ATOM   5353 C CB  . ALA A 1 701 ? 14.073  18.992  15.977  1.00 94.05 701 A 1 
ATOM   5354 N N   . LEU A 1 702 ? 15.506  21.728  17.305  1.00 93.99 702 A 1 
ATOM   5355 C CA  . LEU A 1 702 ? 15.782  23.172  17.186  1.00 93.95 702 A 1 
ATOM   5356 C C   . LEU A 1 702 ? 15.676  23.663  15.728  1.00 94.02 702 A 1 
ATOM   5357 O O   . LEU A 1 702 ? 16.565  24.317  15.175  1.00 92.34 702 A 1 
ATOM   5358 C CB  . LEU A 1 702 ? 17.138  23.505  17.833  1.00 93.07 702 A 1 
ATOM   5359 C CG  . LEU A 1 702 ? 17.245  23.199  19.336  1.00 90.91 702 A 1 
ATOM   5360 C CD1 . LEU A 1 702 ? 18.652  23.556  19.814  1.00 86.29 702 A 1 
ATOM   5361 C CD2 . LEU A 1 702 ? 16.237  23.983  20.172  1.00 86.56 702 A 1 
ATOM   5362 N N   . ILE A 1 703 ? 14.583  23.280  15.094  1.00 94.90 703 A 1 
ATOM   5363 C CA  . ILE A 1 703 ? 14.218  23.587  13.717  1.00 95.06 703 A 1 
ATOM   5364 C C   . ILE A 1 703 ? 12.800  24.142  13.748  1.00 95.27 703 A 1 
ATOM   5365 O O   . ILE A 1 703 ? 11.936  23.628  14.462  1.00 93.42 703 A 1 
ATOM   5366 C CB  . ILE A 1 703 ? 14.315  22.328  12.826  1.00 92.88 703 A 1 
ATOM   5367 C CG1 . ILE A 1 703 ? 15.755  21.764  12.824  1.00 83.27 703 A 1 
ATOM   5368 C CG2 . ILE A 1 703 ? 13.879  22.654  11.388  1.00 82.82 703 A 1 
ATOM   5369 C CD1 . ILE A 1 703 ? 15.892  20.456  12.039  1.00 78.28 703 A 1 
ATOM   5370 N N   . TRP A 1 704 ? 12.556  25.191  12.972  1.00 94.30 704 A 1 
ATOM   5371 C CA  . TRP A 1 704 ? 11.224  25.772  12.878  1.00 93.72 704 A 1 
ATOM   5372 C C   . TRP A 1 704 ? 11.001  26.450  11.524  1.00 93.27 704 A 1 
ATOM   5373 O O   . TRP A 1 704 ? 11.955  26.734  10.798  1.00 90.85 704 A 1 
ATOM   5374 C CB  . TRP A 1 704 ? 11.011  26.752  14.038  1.00 91.56 704 A 1 
ATOM   5375 C CG  . TRP A 1 704 ? 11.563  28.119  13.834  1.00 89.96 704 A 1 
ATOM   5376 C CD1 . TRP A 1 704 ? 12.862  28.450  13.690  1.00 86.00 704 A 1 
ATOM   5377 C CD2 . TRP A 1 704 ? 10.814  29.359  13.670  1.00 87.94 704 A 1 
ATOM   5378 N NE1 . TRP A 1 704 ? 12.971  29.801  13.449  1.00 84.36 704 A 1 
ATOM   5379 C CE2 . TRP A 1 704 ? 11.736  30.408  13.422  1.00 86.23 704 A 1 
ATOM   5380 C CE3 . TRP A 1 704 ? 9.444   29.688  13.691  1.00 82.31 704 A 1 
ATOM   5381 C CZ2 . TRP A 1 704 ? 11.324  31.729  13.200  1.00 82.33 704 A 1 
ATOM   5382 C CZ3 . TRP A 1 704 ? 9.015   31.007  13.483  1.00 80.75 704 A 1 
ATOM   5383 C CH2 . TRP A 1 704 ? 9.954   32.026  13.230  1.00 80.66 704 A 1 
ATOM   5384 N N   . HIS A 1 705 ? 9.734   26.756  11.208  1.00 89.13 705 A 1 
ATOM   5385 C CA  . HIS A 1 705 ? 9.432   27.690  10.132  1.00 87.45 705 A 1 
ATOM   5386 C C   . HIS A 1 705 ? 8.348   28.692  10.533  1.00 85.99 705 A 1 
ATOM   5387 O O   . HIS A 1 705 ? 7.429   28.396  11.304  1.00 83.18 705 A 1 
ATOM   5388 C CB  . HIS A 1 705 ? 9.100   26.948  8.831   1.00 84.88 705 A 1 
ATOM   5389 C CG  . HIS A 1 705 ? 7.779   26.228  8.841   1.00 86.78 705 A 1 
ATOM   5390 N ND1 . HIS A 1 705 ? 6.553   26.781  8.536   1.00 77.17 705 A 1 
ATOM   5391 C CD2 . HIS A 1 705 ? 7.591   24.901  9.112   1.00 77.87 705 A 1 
ATOM   5392 C CE1 . HIS A 1 705 ? 5.638   25.803  8.624   1.00 79.23 705 A 1 
ATOM   5393 N NE2 . HIS A 1 705 ? 6.231   24.650  8.976   1.00 80.87 705 A 1 
ATOM   5394 N N   . SER A 1 706 ? 8.443   29.904  9.980   1.00 81.40 706 A 1 
ATOM   5395 C CA  . SER A 1 706 ? 7.336   30.857  9.947   1.00 78.74 706 A 1 
ATOM   5396 C C   . SER A 1 706 ? 6.322   30.438  8.863   1.00 77.72 706 A 1 
ATOM   5397 O O   . SER A 1 706 ? 6.610   29.529  8.073   1.00 72.38 706 A 1 
ATOM   5398 C CB  . SER A 1 706 ? 7.893   32.259  9.699   1.00 73.83 706 A 1 
ATOM   5399 O OG  . SER A 1 706 ? 8.468   32.360  8.418   1.00 65.81 706 A 1 
ATOM   5400 N N   . PRO A 1 707 ? 5.138   31.069  8.775   1.00 74.29 707 A 1 
ATOM   5401 C CA  . PRO A 1 707 ? 4.263   30.857  7.626   1.00 70.77 707 A 1 
ATOM   5402 C C   . PRO A 1 707 ? 5.040   31.002  6.313   1.00 71.15 707 A 1 
ATOM   5403 O O   . PRO A 1 707 ? 5.766   31.978  6.122   1.00 68.56 707 A 1 
ATOM   5404 C CB  . PRO A 1 707 ? 3.148   31.894  7.766   1.00 67.06 707 A 1 
ATOM   5405 C CG  . PRO A 1 707 ? 3.090   32.138  9.276   1.00 62.90 707 A 1 
ATOM   5406 C CD  . PRO A 1 707 ? 4.552   32.033  9.694   1.00 64.95 707 A 1 
ATOM   5407 N N   . TRP A 1 708 ? 4.879   30.037  5.396   1.00 63.84 708 A 1 
ATOM   5408 C CA  . TRP A 1 708 ? 5.721   29.895  4.191   1.00 61.78 708 A 1 
ATOM   5409 C C   . TRP A 1 708 ? 5.790   31.134  3.280   1.00 63.07 708 A 1 
ATOM   5410 O O   . TRP A 1 708 ? 6.729   31.286  2.505   1.00 57.91 708 A 1 
ATOM   5411 C CB  . TRP A 1 708 ? 5.196   28.709  3.384   1.00 57.15 708 A 1 
ATOM   5412 C CG  . TRP A 1 708 ? 5.194   27.385  4.079   1.00 58.56 708 A 1 
ATOM   5413 C CD1 . TRP A 1 708 ? 4.116   26.622  4.348   1.00 54.88 708 A 1 
ATOM   5414 C CD2 . TRP A 1 708 ? 6.343   26.628  4.565   1.00 56.61 708 A 1 
ATOM   5415 N NE1 . TRP A 1 708 ? 4.506   25.448  4.962   1.00 48.64 708 A 1 
ATOM   5416 C CE2 . TRP A 1 708 ? 5.875   25.395  5.109   1.00 54.95 708 A 1 
ATOM   5417 C CE3 . TRP A 1 708 ? 7.737   26.854  4.584   1.00 55.11 708 A 1 
ATOM   5418 C CZ2 . TRP A 1 708 ? 6.748   24.428  5.636   1.00 57.71 708 A 1 
ATOM   5419 C CZ3 . TRP A 1 708 ? 8.617   25.894  5.118   1.00 52.41 708 A 1 
ATOM   5420 C CH2 . TRP A 1 708 ? 8.131   24.682  5.635   1.00 51.63 708 A 1 
ATOM   5421 N N   . TYR A 1 709 ? 4.801   32.010  3.370   1.00 67.29 709 A 1 
ATOM   5422 C CA  . TYR A 1 709 ? 4.706   33.260  2.610   1.00 65.31 709 A 1 
ATOM   5423 C C   . TYR A 1 709 ? 5.300   34.475  3.347   1.00 66.51 709 A 1 
ATOM   5424 O O   . TYR A 1 709 ? 5.297   35.573  2.794   1.00 61.58 709 A 1 
ATOM   5425 C CB  . TYR A 1 709 ? 3.236   33.486  2.228   1.00 59.07 709 A 1 
ATOM   5426 C CG  . TYR A 1 709 ? 2.279   33.508  3.411   1.00 54.45 709 A 1 
ATOM   5427 C CD1 . TYR A 1 709 ? 1.598   32.332  3.791   1.00 48.58 709 A 1 
ATOM   5428 C CD2 . TYR A 1 709 ? 2.076   34.697  4.135   1.00 48.00 709 A 1 
ATOM   5429 C CE1 . TYR A 1 709 ? 0.715   32.344  4.886   1.00 40.83 709 A 1 
ATOM   5430 C CE2 . TYR A 1 709 ? 1.198   34.713  5.235   1.00 43.31 709 A 1 
ATOM   5431 C CZ  . TYR A 1 709 ? 0.512   33.537  5.609   1.00 43.29 709 A 1 
ATOM   5432 O OH  . TYR A 1 709 ? -0.339  33.552  6.665   1.00 40.87 709 A 1 
ATOM   5433 N N   . MET A 1 710 ? 5.775   34.301  4.581   1.00 69.81 710 A 1 
ATOM   5434 C CA  . MET A 1 710 ? 6.236   35.404  5.429   1.00 70.12 710 A 1 
ATOM   5435 C C   . MET A 1 710 ? 7.538   35.039  6.147   1.00 73.03 710 A 1 
ATOM   5436 O O   . MET A 1 710 ? 7.535   34.611  7.299   1.00 68.60 710 A 1 
ATOM   5437 C CB  . MET A 1 710 ? 5.108   35.779  6.406   1.00 63.60 710 A 1 
ATOM   5438 C CG  . MET A 1 710 ? 5.407   37.098  7.137   1.00 54.67 710 A 1 
ATOM   5439 S SD  . MET A 1 710 ? 4.161   37.564  8.362   1.00 50.03 710 A 1 
ATOM   5440 C CE  . MET A 1 710 ? 2.757   37.960  7.288   1.00 43.19 710 A 1 
ATOM   5441 N N   . VAL A 1 711 ? 8.656   35.225  5.465   1.00 75.63 711 A 1 
ATOM   5442 C CA  . VAL A 1 711 ? 9.996   35.064  6.042   1.00 77.12 711 A 1 
ATOM   5443 C C   . VAL A 1 711 ? 10.755  36.382  5.893   1.00 78.18 711 A 1 
ATOM   5444 O O   . VAL A 1 711 ? 10.913  36.882  4.782   1.00 76.29 711 A 1 
ATOM   5445 C CB  . VAL A 1 711 ? 10.770  33.900  5.384   1.00 75.36 711 A 1 
ATOM   5446 C CG1 . VAL A 1 711 ? 12.110  33.682  6.100   1.00 67.53 711 A 1 
ATOM   5447 C CG2 . VAL A 1 711 ? 9.989   32.584  5.434   1.00 69.19 711 A 1 
ATOM   5448 N N   . THR A 1 712 ? 11.211  36.957  7.004   1.00 80.77 712 A 1 
ATOM   5449 C CA  . THR A 1 712 ? 12.046  38.169  7.012   1.00 81.31 712 A 1 
ATOM   5450 C C   . THR A 1 712 ? 13.376  37.897  7.712   1.00 83.58 712 A 1 
ATOM   5451 O O   . THR A 1 712 ? 13.490  36.974  8.519   1.00 83.48 712 A 1 
ATOM   5452 C CB  . THR A 1 712 ? 11.349  39.381  7.659   1.00 78.68 712 A 1 
ATOM   5453 O OG1 . THR A 1 712 ? 11.257  39.221  9.055   1.00 73.45 712 A 1 
ATOM   5454 C CG2 . THR A 1 712 ? 9.948   39.647  7.110   1.00 73.43 712 A 1 
ATOM   5455 N N   . GLN A 1 713 ? 14.386  38.717  7.426   1.00 83.72 713 A 1 
ATOM   5456 C CA  . GLN A 1 713 ? 15.703  38.569  8.051   1.00 85.37 713 A 1 
ATOM   5457 C C   . GLN A 1 713 ? 15.652  38.752  9.576   1.00 86.47 713 A 1 
ATOM   5458 O O   . GLN A 1 713 ? 16.388  38.081  10.297  1.00 85.50 713 A 1 
ATOM   5459 C CB  . GLN A 1 713 ? 16.689  39.559  7.400   1.00 84.54 713 A 1 
ATOM   5460 C CG  . GLN A 1 713 ? 18.143  39.332  7.857   1.00 78.97 713 A 1 
ATOM   5461 C CD  . GLN A 1 713 ? 18.659  37.931  7.536   1.00 75.51 713 A 1 
ATOM   5462 O OE1 . GLN A 1 713 ? 18.298  37.321  6.543   1.00 68.15 713 A 1 
ATOM   5463 N NE2 . GLN A 1 713 ? 19.503  37.355  8.363   1.00 65.47 713 A 1 
ATOM   5464 N N   . ASP A 1 714 ? 14.754  39.608  10.069  1.00 83.85 714 A 1 
ATOM   5465 C CA  . ASP A 1 714 ? 14.577  39.838  11.507  1.00 83.85 714 A 1 
ATOM   5466 C C   . ASP A 1 714 ? 14.049  38.582  12.212  1.00 85.53 714 A 1 
ATOM   5467 O O   . ASP A 1 714 ? 14.568  38.192  13.260  1.00 84.78 714 A 1 
ATOM   5468 C CB  . ASP A 1 714 ? 13.630  41.026  11.735  1.00 81.92 714 A 1 
ATOM   5469 C CG  . ASP A 1 714 ? 14.159  42.344  11.160  1.00 76.18 714 A 1 
ATOM   5470 O OD1 . ASP A 1 714 ? 15.398  42.476  11.023  1.00 71.95 714 A 1 
ATOM   5471 O OD2 . ASP A 1 714 ? 13.309  43.191  10.817  1.00 70.41 714 A 1 
ATOM   5472 N N   . ILE A 1 715 ? 13.084  37.887  11.586  1.00 84.99 715 A 1 
ATOM   5473 C CA  . ILE A 1 715 ? 12.553  36.603  12.067  1.00 85.37 715 A 1 
ATOM   5474 C C   . ILE A 1 715 ? 13.672  35.565  12.172  1.00 87.63 715 A 1 
ATOM   5475 O O   . ILE A 1 715 ? 13.828  34.905  13.201  1.00 87.71 715 A 1 
ATOM   5476 C CB  . ILE A 1 715 ? 11.429  36.104  11.115  1.00 83.11 715 A 1 
ATOM   5477 C CG1 . ILE A 1 715 ? 10.189  37.013  11.212  1.00 79.00 715 A 1 
ATOM   5478 C CG2 . ILE A 1 715 ? 11.036  34.648  11.416  1.00 78.16 715 A 1 
ATOM   5479 C CD1 . ILE A 1 715 ? 9.087   36.708  10.186  1.00 72.89 715 A 1 
ATOM   5480 N N   . VAL A 1 716 ? 14.467  35.439  11.104  1.00 88.15 716 A 1 
ATOM   5481 C CA  . VAL A 1 716 ? 15.564  34.465  11.026  1.00 90.10 716 A 1 
ATOM   5482 C C   . VAL A 1 716 ? 16.631  34.760  12.078  1.00 91.57 716 A 1 
ATOM   5483 O O   . VAL A 1 716 ? 17.100  33.849  12.754  1.00 91.60 716 A 1 
ATOM   5484 C CB  . VAL A 1 716 ? 16.171  34.465  9.611   1.00 89.80 716 A 1 
ATOM   5485 C CG1 . VAL A 1 716 ? 17.340  33.481  9.483   1.00 86.61 716 A 1 
ATOM   5486 C CG2 . VAL A 1 716 ? 15.133  34.070  8.558   1.00 86.97 716 A 1 
ATOM   5487 N N   . THR A 1 717 ? 16.982  36.034  12.252  1.00 90.14 717 A 1 
ATOM   5488 C CA  . THR A 1 717 ? 17.998  36.471  13.221  1.00 90.47 717 A 1 
ATOM   5489 C C   . THR A 1 717 ? 17.538  36.235  14.661  1.00 91.08 717 A 1 
ATOM   5490 O O   . THR A 1 717 ? 18.310  35.732  15.477  1.00 90.42 717 A 1 
ATOM   5491 C CB  . THR A 1 717 ? 18.345  37.955  13.009  1.00 89.88 717 A 1 
ATOM   5492 O OG1 . THR A 1 717 ? 18.752  38.164  11.676  1.00 82.38 717 A 1 
ATOM   5493 C CG2 . THR A 1 717 ? 19.492  38.424  13.902  1.00 81.04 717 A 1 
ATOM   5494 N N   . ALA A 1 718 ? 16.272  36.540  14.968  1.00 89.73 718 A 1 
ATOM   5495 C CA  . ALA A 1 718 ? 15.696  36.309  16.293  1.00 89.55 718 A 1 
ATOM   5496 C C   . ALA A 1 718 ? 15.670  34.814  16.662  1.00 90.72 718 A 1 
ATOM   5497 O O   . ALA A 1 718 ? 16.087  34.441  17.759  1.00 90.29 718 A 1 
ATOM   5498 C CB  . ALA A 1 718 ? 14.294  36.923  16.315  1.00 88.53 718 A 1 
ATOM   5499 N N   . ALA A 1 719 ? 15.241  33.957  15.730  1.00 90.48 719 A 1 
ATOM   5500 C CA  . ALA A 1 719 ? 15.228  32.510  15.940  1.00 91.26 719 A 1 
ATOM   5501 C C   . ALA A 1 719 ? 16.645  31.928  16.073  1.00 91.96 719 A 1 
ATOM   5502 O O   . ALA A 1 719 ? 16.898  31.127  16.974  1.00 91.54 719 A 1 
ATOM   5503 C CB  . ALA A 1 719 ? 14.454  31.871  14.787  1.00 91.23 719 A 1 
ATOM   5504 N N   . ALA A 1 720 ? 17.594  32.386  15.246  1.00 91.66 720 A 1 
ATOM   5505 C CA  . ALA A 1 720 ? 18.996  31.976  15.343  1.00 91.51 720 A 1 
ATOM   5506 C C   . ALA A 1 720 ? 19.625  32.373  16.689  1.00 91.57 720 A 1 
ATOM   5507 O O   . ALA A 1 720 ? 20.394  31.600  17.258  1.00 90.23 720 A 1 
ATOM   5508 C CB  . ALA A 1 720 ? 19.768  32.583  14.163  1.00 91.26 720 A 1 
ATOM   5509 N N   . GLY A 1 721 ? 19.257  33.535  17.241  1.00 91.37 721 A 1 
ATOM   5510 C CA  . GLY A 1 721 ? 19.665  33.960  18.582  1.00 90.96 721 A 1 
ATOM   5511 C C   . GLY A 1 721 ? 19.168  33.036  19.700  1.00 91.42 721 A 1 
ATOM   5512 O O   . GLY A 1 721 ? 19.834  32.913  20.727  1.00 88.91 721 A 1 
ATOM   5513 N N   . ALA A 1 722 ? 18.050  32.342  19.487  1.00 91.45 722 A 1 
ATOM   5514 C CA  . ALA A 1 722 ? 17.525  31.303  20.374  1.00 90.91 722 A 1 
ATOM   5515 C C   . ALA A 1 722 ? 18.077  29.892  20.066  1.00 91.26 722 A 1 
ATOM   5516 O O   . ALA A 1 722 ? 17.647  28.919  20.673  1.00 88.47 722 A 1 
ATOM   5517 C CB  . ALA A 1 722 ? 15.995  31.358  20.323  1.00 90.21 722 A 1 
ATOM   5518 N N   . GLY A 1 723 ? 19.017  29.765  19.124  1.00 92.61 723 A 1 
ATOM   5519 C CA  . GLY A 1 723 ? 19.622  28.489  18.726  1.00 92.19 723 A 1 
ATOM   5520 C C   . GLY A 1 723 ? 18.840  27.707  17.665  1.00 93.02 723 A 1 
ATOM   5521 O O   . GLY A 1 723 ? 19.226  26.584  17.344  1.00 90.89 723 A 1 
ATOM   5522 N N   . TYR A 1 724 ? 17.783  28.281  17.085  1.00 93.42 724 A 1 
ATOM   5523 C CA  . TYR A 1 724 ? 16.946  27.632  16.078  1.00 94.16 724 A 1 
ATOM   5524 C C   . TYR A 1 724 ? 17.452  27.843  14.649  1.00 94.37 724 A 1 
ATOM   5525 O O   . TYR A 1 724 ? 17.923  28.915  14.266  1.00 93.00 724 A 1 
ATOM   5526 C CB  . TYR A 1 724 ? 15.510  28.123  16.187  1.00 93.57 724 A 1 
ATOM   5527 C CG  . TYR A 1 724 ? 14.697  27.400  17.228  1.00 93.39 724 A 1 
ATOM   5528 C CD1 . TYR A 1 724 ? 13.802  26.398  16.815  1.00 90.53 724 A 1 
ATOM   5529 C CD2 . TYR A 1 724 ? 14.827  27.721  18.594  1.00 90.94 724 A 1 
ATOM   5530 C CE1 . TYR A 1 724 ? 13.013  25.725  17.756  1.00 89.76 724 A 1 
ATOM   5531 C CE2 . TYR A 1 724 ? 14.039  27.044  19.539  1.00 89.59 724 A 1 
ATOM   5532 C CZ  . TYR A 1 724 ? 13.119  26.050  19.114  1.00 91.00 724 A 1 
ATOM   5533 O OH  . TYR A 1 724 ? 12.327  25.404  19.997  1.00 89.59 724 A 1 
ATOM   5534 N N   . ILE A 1 725 ? 17.242  26.828  13.828  1.00 93.83 725 A 1 
ATOM   5535 C CA  . ILE A 1 725 ? 17.406  26.898  12.376  1.00 94.15 725 A 1 
ATOM   5536 C C   . ILE A 1 725 ? 16.045  27.205  11.754  1.00 94.32 725 A 1 
ATOM   5537 O O   . ILE A 1 725 ? 15.096  26.432  11.909  1.00 93.14 725 A 1 
ATOM   5538 C CB  . ILE A 1 725 ? 18.028  25.595  11.838  1.00 93.79 725 A 1 
ATOM   5539 C CG1 . ILE A 1 725 ? 19.422  25.401  12.487  1.00 91.21 725 A 1 
ATOM   5540 C CG2 . ILE A 1 725 ? 18.107  25.643  10.301  1.00 91.42 725 A 1 
ATOM   5541 C CD1 . ILE A 1 725 ? 20.143  24.115  12.081  1.00 84.87 725 A 1 
ATOM   5542 N N   . THR A 1 726 ? 15.953  28.320  11.025  1.00 93.78 726 A 1 
ATOM   5543 C CA  . THR A 1 726 ? 14.754  28.654  10.250  1.00 93.63 726 A 1 
ATOM   5544 C C   . THR A 1 726 ? 14.776  27.901  8.928   1.00 93.83 726 A 1 
ATOM   5545 O O   . THR A 1 726 ? 15.689  28.087  8.121   1.00 92.85 726 A 1 
ATOM   5546 C CB  . THR A 1 726 ? 14.631  30.160  9.998   1.00 92.58 726 A 1 
ATOM   5547 O OG1 . THR A 1 726 ? 14.667  30.851  11.226  1.00 88.14 726 A 1 
ATOM   5548 C CG2 . THR A 1 726 ? 13.304  30.523  9.326   1.00 88.27 726 A 1 
ATOM   5549 N N   . THR A 1 727 ? 13.760  27.074  8.694   1.00 94.19 727 A 1 
ATOM   5550 C CA  . THR A 1 727 ? 13.608  26.331  7.443   1.00 93.93 727 A 1 
ATOM   5551 C C   . THR A 1 727 ? 12.604  26.999  6.517   1.00 93.52 727 A 1 
ATOM   5552 O O   . THR A 1 727 ? 11.623  27.608  6.951   1.00 91.52 727 A 1 
ATOM   5553 C CB  . THR A 1 727 ? 13.262  24.856  7.678   1.00 92.61 727 A 1 
ATOM   5554 O OG1 . THR A 1 727 ? 12.056  24.704  8.381   1.00 75.95 727 A 1 
ATOM   5555 C CG2 . THR A 1 727 ? 14.358  24.168  8.482   1.00 77.42 727 A 1 
ATOM   5556 N N   . GLY A 1 728 ? 12.844  26.885  5.224   1.00 91.43 728 A 1 
ATOM   5557 C CA  . GLY A 1 728 ? 11.896  27.176  4.165   1.00 90.59 728 A 1 
ATOM   5558 C C   . GLY A 1 728 ? 11.464  25.897  3.449   1.00 91.01 728 A 1 
ATOM   5559 O O   . GLY A 1 728 ? 11.747  24.783  3.889   1.00 88.45 728 A 1 
ATOM   5560 N N   . ARG A 1 729 ? 10.781  26.066  2.317   1.00 90.11 729 A 1 
ATOM   5561 C CA  . ARG A 1 729 ? 10.416  24.979  1.404   1.00 89.36 729 A 1 
ATOM   5562 C C   . ARG A 1 729 ? 11.119  25.162  0.068   1.00 89.87 729 A 1 
ATOM   5563 O O   . ARG A 1 729 ? 11.249  26.283  -0.418  1.00 86.30 729 A 1 
ATOM   5564 C CB  . ARG A 1 729 ? 8.892   24.882  1.262   1.00 85.39 729 A 1 
ATOM   5565 C CG  . ARG A 1 729 ? 8.262   26.118  0.601   1.00 79.94 729 A 1 
ATOM   5566 C CD  . ARG A 1 729 ? 6.739   25.981  0.582   1.00 79.22 729 A 1 
ATOM   5567 N NE  . ARG A 1 729 ? 6.108   27.151  -0.059  1.00 72.91 729 A 1 
ATOM   5568 C CZ  . ARG A 1 729 ? 4.814   27.403  -0.098  1.00 68.37 729 A 1 
ATOM   5569 N NH1 . ARG A 1 729 ? 3.941   26.658  0.506   1.00 62.79 729 A 1 
ATOM   5570 N NH2 . ARG A 1 729 ? 4.366   28.415  -0.771  1.00 61.00 729 A 1 
ATOM   5571 N N   . ASP A 1 730 ? 11.540  24.061  -0.527  1.00 90.61 730 A 1 
ATOM   5572 C CA  . ASP A 1 730 ? 12.104  24.056  -1.882  1.00 90.38 730 A 1 
ATOM   5573 C C   . ASP A 1 730 ? 11.019  23.791  -2.934  1.00 90.60 730 A 1 
ATOM   5574 O O   . ASP A 1 730 ? 11.047  24.341  -4.029  1.00 87.39 730 A 1 
ATOM   5575 C CB  . ASP A 1 730 ? 13.189  22.987  -1.905  1.00 88.15 730 A 1 
ATOM   5576 C CG  . ASP A 1 730 ? 13.937  22.907  -3.227  1.00 86.63 730 A 1 
ATOM   5577 O OD1 . ASP A 1 730 ? 14.497  23.916  -3.692  1.00 80.56 730 A 1 
ATOM   5578 O OD2 . ASP A 1 730 ? 14.109  21.773  -3.720  1.00 81.64 730 A 1 
ATOM   5579 N N   . VAL A 1 731 ? 10.015  22.994  -2.558  1.00 92.02 731 A 1 
ATOM   5580 C CA  . VAL A 1 731 ? 8.851   22.677  -3.388  1.00 92.46 731 A 1 
ATOM   5581 C C   . VAL A 1 731 ? 7.592   23.255  -2.737  1.00 91.68 731 A 1 
ATOM   5582 O O   . VAL A 1 731 ? 7.412   23.163  -1.525  1.00 88.03 731 A 1 
ATOM   5583 C CB  . VAL A 1 731 ? 8.742   21.158  -3.607  1.00 91.92 731 A 1 
ATOM   5584 C CG1 . VAL A 1 731 ? 7.577   20.816  -4.542  1.00 86.98 731 A 1 
ATOM   5585 C CG2 . VAL A 1 731 ? 10.028  20.594  -4.234  1.00 88.16 731 A 1 
ATOM   5586 N N   . ASP A 1 732 ? 6.697   23.850  -3.543  1.00 91.96 732 A 1 
ATOM   5587 C CA  . ASP A 1 732 ? 5.377   24.311  -3.103  1.00 91.73 732 A 1 
ATOM   5588 C C   . ASP A 1 732 ? 4.281   23.402  -3.683  1.00 92.34 732 A 1 
ATOM   5589 O O   . ASP A 1 732 ? 3.980   23.517  -4.877  1.00 90.94 732 A 1 
ATOM   5590 C CB  . ASP A 1 732 ? 5.159   25.780  -3.507  1.00 88.98 732 A 1 
ATOM   5591 C CG  . ASP A 1 732 ? 3.850   26.360  -2.946  1.00 87.19 732 A 1 
ATOM   5592 O OD1 . ASP A 1 732 ? 3.102   25.651  -2.239  1.00 83.70 732 A 1 
ATOM   5593 O OD2 . ASP A 1 732 ? 3.626   27.582  -3.096  1.00 82.59 732 A 1 
ATOM   5594 N N   . PRO A 1 733 ? 3.652   22.528  -2.867  1.00 92.80 733 A 1 
ATOM   5595 C CA  . PRO A 1 733 ? 2.556   21.672  -3.318  1.00 92.83 733 A 1 
ATOM   5596 C C   . PRO A 1 733 ? 1.280   22.430  -3.681  1.00 92.95 733 A 1 
ATOM   5597 O O   . PRO A 1 733 ? 0.427   21.878  -4.374  1.00 89.79 733 A 1 
ATOM   5598 C CB  . PRO A 1 733 ? 2.288   20.706  -2.161  1.00 91.34 733 A 1 
ATOM   5599 C CG  . PRO A 1 733 ? 3.585   20.720  -1.362  1.00 90.06 733 A 1 
ATOM   5600 C CD  . PRO A 1 733 ? 4.037   22.160  -1.514  1.00 92.67 733 A 1 
ATOM   5601 N N   . MET A 1 734 ? 1.120   23.685  -3.229  1.00 90.82 734 A 1 
ATOM   5602 C CA  . MET A 1 734 ? -0.114  24.483  -3.344  1.00 90.36 734 A 1 
ATOM   5603 C C   . MET A 1 734 ? -1.318  23.878  -2.590  1.00 90.04 734 A 1 
ATOM   5604 O O   . MET A 1 734 ? -2.475  24.161  -2.912  1.00 86.15 734 A 1 
ATOM   5605 C CB  . MET A 1 734 ? -0.429  24.797  -4.820  1.00 88.93 734 A 1 
ATOM   5606 C CG  . MET A 1 734 ? 0.703   25.507  -5.570  1.00 84.53 734 A 1 
ATOM   5607 S SD  . MET A 1 734 ? 0.971   27.239  -5.122  1.00 77.65 734 A 1 
ATOM   5608 C CE  . MET A 1 734 ? -0.552  27.996  -5.726  1.00 66.84 734 A 1 
ATOM   5609 N N   . ASP A 1 735 ? -1.067  23.063  -1.566  1.00 91.70 735 A 1 
ATOM   5610 C CA  . ASP A 1 735 ? -2.080  22.398  -0.730  1.00 90.72 735 A 1 
ATOM   5611 C C   . ASP A 1 735 ? -2.744  23.340  0.294   1.00 89.59 735 A 1 
ATOM   5612 O O   . ASP A 1 735 ? -3.772  23.012  0.882   1.00 85.79 735 A 1 
ATOM   5613 C CB  . ASP A 1 735 ? -1.451  21.167  -0.055  1.00 88.86 735 A 1 
ATOM   5614 C CG  . ASP A 1 735 ? -0.330  21.478  0.940   1.00 88.60 735 A 1 
ATOM   5615 O OD1 . ASP A 1 735 ? 0.183   22.623  0.926   1.00 84.76 735 A 1 
ATOM   5616 O OD2 . ASP A 1 735 ? 0.015   20.552  1.704   1.00 86.18 735 A 1 
ATOM   5617 N N   . TRP A 1 736 ? -2.226  24.543  0.444   1.00 89.08 736 A 1 
ATOM   5618 C CA  . TRP A 1 736 ? -2.738  25.616  1.297   1.00 87.25 736 A 1 
ATOM   5619 C C   . TRP A 1 736 ? -3.840  26.465  0.643   1.00 86.60 736 A 1 
ATOM   5620 O O   . TRP A 1 736 ? -4.469  27.270  1.330   1.00 84.58 736 A 1 
ATOM   5621 C CB  . TRP A 1 736 ? -1.552  26.486  1.731   1.00 85.55 736 A 1 
ATOM   5622 C CG  . TRP A 1 736 ? -0.781  27.113  0.606   1.00 84.25 736 A 1 
ATOM   5623 C CD1 . TRP A 1 736 ? 0.316   26.590  0.017   1.00 82.64 736 A 1 
ATOM   5624 C CD2 . TRP A 1 736 ? -1.057  28.360  -0.110  1.00 84.97 736 A 1 
ATOM   5625 N NE1 . TRP A 1 736 ? 0.737   27.411  -1.009  1.00 80.29 736 A 1 
ATOM   5626 C CE2 . TRP A 1 736 ? -0.078  28.515  -1.134  1.00 82.60 736 A 1 
ATOM   5627 C CE3 . TRP A 1 736 ? -2.038  29.364  0.006   1.00 80.63 736 A 1 
ATOM   5628 C CZ2 . TRP A 1 736 ? -0.081  29.615  -2.009  1.00 79.83 736 A 1 
ATOM   5629 C CZ3 . TRP A 1 736 ? -2.048  30.475  -0.871  1.00 78.37 736 A 1 
ATOM   5630 C CH2 . TRP A 1 736 ? -1.077  30.593  -1.872  1.00 77.91 736 A 1 
ATOM   5631 N N   . VAL A 1 737 ? -4.093  26.319  -0.659  1.00 87.22 737 A 1 
ATOM   5632 C CA  . VAL A 1 737 ? -5.081  27.130  -1.396  1.00 88.48 737 A 1 
ATOM   5633 C C   . VAL A 1 737 ? -6.504  26.694  -1.036  1.00 88.99 737 A 1 
ATOM   5634 O O   . VAL A 1 737 ? -6.914  25.576  -1.356  1.00 88.14 737 A 1 
ATOM   5635 C CB  . VAL A 1 737 ? -4.843  27.057  -2.918  1.00 88.08 737 A 1 
ATOM   5636 C CG1 . VAL A 1 737 ? -5.850  27.914  -3.697  1.00 83.37 737 A 1 
ATOM   5637 C CG2 . VAL A 1 737 ? -3.443  27.557  -3.288  1.00 83.98 737 A 1 
ATOM   5638 N N   . SER A 1 738 ? -7.291  27.576  -0.414  1.00 88.16 738 A 1 
ATOM   5639 C CA  . SER A 1 738 ? -8.702  27.344  -0.076  1.00 87.96 738 A 1 
ATOM   5640 C C   . SER A 1 738 ? -9.640  27.636  -1.255  1.00 88.68 738 A 1 
ATOM   5641 O O   . SER A 1 738 ? -9.242  28.229  -2.260  1.00 87.76 738 A 1 
ATOM   5642 C CB  . SER A 1 738 ? -9.083  28.190  1.148   1.00 85.85 738 A 1 
ATOM   5643 O OG  . SER A 1 738 ? -9.125  29.558  0.805   1.00 80.56 738 A 1 
ATOM   5644 N N   . ARG A 1 739 ? -10.934 27.265  -1.134  1.00 88.05 739 A 1 
ATOM   5645 C CA  . ARG A 1 739 ? -11.971 27.645  -2.118  1.00 88.05 739 A 1 
ATOM   5646 C C   . ARG A 1 739 ? -12.153 29.162  -2.218  1.00 89.45 739 A 1 
ATOM   5647 O O   . ARG A 1 739 ? -12.488 29.677  -3.284  1.00 87.67 739 A 1 
ATOM   5648 C CB  . ARG A 1 739 ? -13.321 27.009  -1.751  1.00 85.92 739 A 1 
ATOM   5649 C CG  . ARG A 1 739 ? -13.354 25.485  -1.937  1.00 76.67 739 A 1 
ATOM   5650 C CD  . ARG A 1 739 ? -14.736 24.948  -1.559  1.00 74.34 739 A 1 
ATOM   5651 N NE  . ARG A 1 739 ? -14.801 23.478  -1.669  1.00 65.98 739 A 1 
ATOM   5652 C CZ  . ARG A 1 739 ? -15.831 22.712  -1.339  1.00 59.22 739 A 1 
ATOM   5653 N NH1 . ARG A 1 739 ? -16.959 23.207  -0.912  1.00 54.79 739 A 1 
ATOM   5654 N NH2 . ARG A 1 739 ? -15.742 21.415  -1.429  1.00 51.64 739 A 1 
ATOM   5655 N N   . ASP A 1 740 ? -11.956 29.868  -1.126  1.00 86.75 740 A 1 
ATOM   5656 C CA  . ASP A 1 740 ? -12.048 31.329  -1.114  1.00 86.61 740 A 1 
ATOM   5657 C C   . ASP A 1 740 ? -10.827 31.962  -1.790  1.00 87.63 740 A 1 
ATOM   5658 O O   . ASP A 1 740 ? -10.971 32.918  -2.559  1.00 85.74 740 A 1 
ATOM   5659 C CB  . ASP A 1 740 ? -12.238 31.826  0.322   1.00 84.42 740 A 1 
ATOM   5660 C CG  . ASP A 1 740 ? -13.591 31.421  0.922   1.00 79.89 740 A 1 
ATOM   5661 O OD1 . ASP A 1 740 ? -14.534 31.133  0.137   1.00 74.89 740 A 1 
ATOM   5662 O OD2 . ASP A 1 740 ? -13.683 31.429  2.163   1.00 75.78 740 A 1 
ATOM   5663 N N   . ASP A 1 741 ? -9.639  31.379  -1.602  1.00 86.35 741 A 1 
ATOM   5664 C CA  . ASP A 1 741 ? -8.437  31.790  -2.329  1.00 85.87 741 A 1 
ATOM   5665 C C   . ASP A 1 741 ? -8.542  31.509  -3.826  1.00 86.80 741 A 1 
ATOM   5666 O O   . ASP A 1 741 ? -8.124  32.357  -4.613  1.00 85.96 741 A 1 
ATOM   5667 C CB  . ASP A 1 741 ? -7.192  31.091  -1.783  1.00 83.77 741 A 1 
ATOM   5668 C CG  . ASP A 1 741 ? -6.860  31.540  -0.375  1.00 80.75 741 A 1 
ATOM   5669 O OD1 . ASP A 1 741 ? -6.789  32.781  -0.176  1.00 77.14 741 A 1 
ATOM   5670 O OD2 . ASP A 1 741 ? -6.691  30.632  0.468   1.00 77.02 741 A 1 
ATOM   5671 N N   . GLU A 1 742 ? -9.142  30.386  -4.232  1.00 86.68 742 A 1 
ATOM   5672 C CA  . GLU A 1 742 ? -9.418  30.088  -5.643  1.00 87.14 742 A 1 
ATOM   5673 C C   . GLU A 1 742 ? -10.220 31.218  -6.295  1.00 87.27 742 A 1 
ATOM   5674 O O   . GLU A 1 742 ? -9.829  31.738  -7.346  1.00 84.56 742 A 1 
ATOM   5675 C CB  . GLU A 1 742 ? -10.132 28.729  -5.745  1.00 85.25 742 A 1 
ATOM   5676 C CG  . GLU A 1 742 ? -10.715 28.457  -7.136  1.00 80.58 742 A 1 
ATOM   5677 C CD  . GLU A 1 742 ? -11.217 27.019  -7.320  1.00 80.44 742 A 1 
ATOM   5678 O OE1 . GLU A 1 742 ? -11.067 26.498  -8.452  1.00 73.99 742 A 1 
ATOM   5679 O OE2 . GLU A 1 742 ? -11.733 26.435  -6.347  1.00 74.91 742 A 1 
ATOM   5680 N N   . LYS A 1 743 ? -11.310 31.659  -5.651  1.00 88.12 743 A 1 
ATOM   5681 C CA  . LYS A 1 743 ? -12.146 32.769  -6.139  1.00 87.54 743 A 1 
ATOM   5682 C C   . LYS A 1 743 ? -11.392 34.096  -6.142  1.00 87.91 743 A 1 
ATOM   5683 O O   . LYS A 1 743 ? -11.521 34.866  -7.086  1.00 84.92 743 A 1 
ATOM   5684 C CB  . LYS A 1 743 ? -13.400 32.896  -5.267  1.00 86.38 743 A 1 
ATOM   5685 C CG  . LYS A 1 743 ? -14.361 31.712  -5.422  1.00 80.98 743 A 1 
ATOM   5686 C CD  . LYS A 1 743 ? -15.465 31.840  -4.369  1.00 77.14 743 A 1 
ATOM   5687 C CE  . LYS A 1 743 ? -16.362 30.609  -4.361  1.00 70.67 743 A 1 
ATOM   5688 N NZ  . LYS A 1 743 ? -17.251 30.631  -3.170  1.00 62.79 743 A 1 
ATOM   5689 N N   . ARG A 1 744 ? -10.617 34.367  -5.098  1.00 86.83 744 A 1 
ATOM   5690 C CA  . ARG A 1 744 ? -9.881  35.631  -4.926  1.00 86.31 744 A 1 
ATOM   5691 C C   . ARG A 1 744 ? -8.685  35.750  -5.871  1.00 86.33 744 A 1 
ATOM   5692 O O   . ARG A 1 744 ? -8.439  36.829  -6.402  1.00 83.27 744 A 1 
ATOM   5693 C CB  . ARG A 1 744 ? -9.462  35.735  -3.450  1.00 84.66 744 A 1 
ATOM   5694 C CG  . ARG A 1 744 ? -8.715  37.038  -3.130  1.00 74.69 744 A 1 
ATOM   5695 C CD  . ARG A 1 744 ? -8.403  37.170  -1.638  1.00 73.94 744 A 1 
ATOM   5696 N NE  . ARG A 1 744 ? -7.513  36.099  -1.143  1.00 65.06 744 A 1 
ATOM   5697 C CZ  . ARG A 1 744 ? -6.624  36.200  -0.164  1.00 60.01 744 A 1 
ATOM   5698 N NH1 . ARG A 1 744 ? -6.398  37.324  0.460   1.00 55.07 744 A 1 
ATOM   5699 N NH2 . ARG A 1 744 ? -5.937  35.155  0.214   1.00 50.91 744 A 1 
ATOM   5700 N N   . LEU A 1 745 ? -7.938  34.668  -6.059  1.00 86.48 745 A 1 
ATOM   5701 C CA  . LEU A 1 745 ? -6.717  34.631  -6.870  1.00 84.03 745 A 1 
ATOM   5702 C C   . LEU A 1 745 ? -6.990  34.282  -8.337  1.00 84.08 745 A 1 
ATOM   5703 O O   . LEU A 1 745 ? -6.092  34.429  -9.165  1.00 79.86 745 A 1 
ATOM   5704 C CB  . LEU A 1 745 ? -5.714  33.643  -6.238  1.00 82.11 745 A 1 
ATOM   5705 C CG  . LEU A 1 745 ? -5.270  33.967  -4.799  1.00 76.17 745 A 1 
ATOM   5706 C CD1 . LEU A 1 745 ? -4.377  32.845  -4.268  1.00 72.00 745 A 1 
ATOM   5707 C CD2 . LEU A 1 745 ? -4.481  35.277  -4.727  1.00 72.29 745 A 1 
ATOM   5708 N N   . GLY A 1 746 ? -8.204  33.803  -8.665  1.00 85.64 746 A 1 
ATOM   5709 C CA  . GLY A 1 746 ? -8.552  33.347  -10.010 1.00 84.46 746 A 1 
ATOM   5710 C C   . GLY A 1 746 ? -7.746  32.125  -10.462 1.00 84.74 746 A 1 
ATOM   5711 O O   . GLY A 1 746 ? -7.553  31.925  -11.658 1.00 80.30 746 A 1 
ATOM   5712 N N   . ARG A 1 747 ? -7.232  31.323  -9.520  1.00 82.07 747 A 1 
ATOM   5713 C CA  . ARG A 1 747 ? -6.446  30.111  -9.785  1.00 81.21 747 A 1 
ATOM   5714 C C   . ARG A 1 747 ? -7.208  28.897  -9.272  1.00 83.44 747 A 1 
ATOM   5715 O O   . ARG A 1 747 ? -7.514  28.885  -8.082  1.00 79.80 747 A 1 
ATOM   5716 C CB  . ARG A 1 747 ? -5.069  30.194  -9.114  1.00 77.08 747 A 1 
ATOM   5717 C CG  . ARG A 1 747 ? -4.167  31.236  -9.776  1.00 71.12 747 A 1 
ATOM   5718 C CD  . ARG A 1 747 ? -2.764  31.173  -9.175  1.00 67.18 747 A 1 
ATOM   5719 N NE  . ARG A 1 747 ? -1.871  32.177  -9.780  1.00 61.91 747 A 1 
ATOM   5720 C CZ  . ARG A 1 747 ? -0.561  32.243  -9.636  1.00 54.68 747 A 1 
ATOM   5721 N NH1 . ARG A 1 747 ? 0.098   31.383  -8.908  1.00 51.84 747 A 1 
ATOM   5722 N NH2 . ARG A 1 747 ? 0.121   33.191  -10.225 1.00 50.43 747 A 1 
ATOM   5723 N N   . PRO A 1 748 ? -7.488  27.897  -10.115 1.00 86.11 748 A 1 
ATOM   5724 C CA  . PRO A 1 748 ? -8.215  26.713  -9.680  1.00 85.82 748 A 1 
ATOM   5725 C C   . PRO A 1 748 ? -7.416  25.938  -8.627  1.00 87.50 748 A 1 
ATOM   5726 O O   . PRO A 1 748 ? -6.181  25.853  -8.705  1.00 86.05 748 A 1 
ATOM   5727 C CB  . PRO A 1 748 ? -8.464  25.888  -10.944 1.00 82.90 748 A 1 
ATOM   5728 C CG  . PRO A 1 748 ? -7.307  26.290  -11.857 1.00 79.21 748 A 1 
ATOM   5729 C CD  . PRO A 1 748 ? -7.074  27.755  -11.505 1.00 82.51 748 A 1 
ATOM   5730 N N   . GLN A 1 749 ? -8.122  25.348  -7.671  1.00 89.62 749 A 1 
ATOM   5731 C CA  . GLN A 1 749 ? -7.537  24.366  -6.767  1.00 90.64 749 A 1 
ATOM   5732 C C   . GLN A 1 749 ? -7.043  23.167  -7.574  1.00 91.48 749 A 1 
ATOM   5733 O O   . GLN A 1 749 ? -7.797  22.579  -8.351  1.00 89.95 749 A 1 
ATOM   5734 C CB  . GLN A 1 749 ? -8.554  23.881  -5.724  1.00 88.31 749 A 1 
ATOM   5735 C CG  . GLN A 1 749 ? -8.872  24.944  -4.673  1.00 82.78 749 A 1 
ATOM   5736 C CD  . GLN A 1 749 ? -9.728  24.389  -3.541  1.00 84.55 749 A 1 
ATOM   5737 O OE1 . GLN A 1 749 ? -10.504 23.450  -3.663  1.00 78.43 749 A 1 
ATOM   5738 N NE2 . GLN A 1 749 ? -9.598  24.943  -2.361  1.00 77.64 749 A 1 
ATOM   5739 N N   . ARG A 1 750 ? -5.794  22.770  -7.357  1.00 93.18 750 A 1 
ATOM   5740 C CA  . ARG A 1 750 ? -5.257  21.530  -7.923  1.00 93.84 750 A 1 
ATOM   5741 C C   . ARG A 1 750 ? -5.833  20.323  -7.188  1.00 94.46 750 A 1 
ATOM   5742 O O   . ARG A 1 750 ? -5.985  20.372  -5.961  1.00 93.31 750 A 1 
ATOM   5743 C CB  . ARG A 1 750 ? -3.731  21.530  -7.854  1.00 93.12 750 A 1 
ATOM   5744 C CG  . ARG A 1 750 ? -3.123  22.587  -8.777  1.00 88.23 750 A 1 
ATOM   5745 C CD  . ARG A 1 750 ? -1.596  22.544  -8.680  1.00 86.64 750 A 1 
ATOM   5746 N NE  . ARG A 1 750 ? -0.975  23.540  -9.573  1.00 81.95 750 A 1 
ATOM   5747 C CZ  . ARG A 1 750 ? -0.595  23.338  -10.819 1.00 77.33 750 A 1 
ATOM   5748 N NH1 . ARG A 1 750 ? -0.738  22.185  -11.418 1.00 69.45 750 A 1 
ATOM   5749 N NH2 . ARG A 1 750 ? -0.052  24.307  -11.498 1.00 70.93 750 A 1 
ATOM   5750 N N   . SER A 1 751 ? -6.096  19.241  -7.922  1.00 94.43 751 A 1 
ATOM   5751 C CA  . SER A 1 751 ? -6.381  17.954  -7.286  1.00 94.78 751 A 1 
ATOM   5752 C C   . SER A 1 751 ? -5.130  17.430  -6.560  1.00 95.68 751 A 1 
ATOM   5753 O O   . SER A 1 751 ? -4.006  17.818  -6.912  1.00 95.72 751 A 1 
ATOM   5754 C CB  . SER A 1 751 ? -6.914  16.928  -8.297  1.00 93.75 751 A 1 
ATOM   5755 O OG  . SER A 1 751 ? -5.886  16.426  -9.120  1.00 91.11 751 A 1 
ATOM   5756 N N   . PRO A 1 752 ? -5.265  16.552  -5.566  1.00 95.83 752 A 1 
ATOM   5757 C CA  . PRO A 1 752 ? -4.120  15.930  -4.897  1.00 96.27 752 A 1 
ATOM   5758 C C   . PRO A 1 752 ? -3.164  15.226  -5.861  1.00 97.02 752 A 1 
ATOM   5759 O O   . PRO A 1 752 ? -1.947  15.362  -5.733  1.00 96.88 752 A 1 
ATOM   5760 C CB  . PRO A 1 752 ? -4.731  14.952  -3.898  1.00 95.12 752 A 1 
ATOM   5761 C CG  . PRO A 1 752 ? -6.066  15.608  -3.563  1.00 92.88 752 A 1 
ATOM   5762 C CD  . PRO A 1 752 ? -6.500  16.186  -4.900  1.00 94.51 752 A 1 
ATOM   5763 N N   . SER A 1 753 ? -3.683  14.549  -6.883  1.00 96.26 753 A 1 
ATOM   5764 C CA  . SER A 1 753 ? -2.871  13.908  -7.920  1.00 96.57 753 A 1 
ATOM   5765 C C   . SER A 1 753 ? -2.100  14.921  -8.778  1.00 97.03 753 A 1 
ATOM   5766 O O   . SER A 1 753 ? -0.922  14.725  -9.064  1.00 96.77 753 A 1 
ATOM   5767 C CB  . SER A 1 753 ? -3.767  13.018  -8.778  1.00 95.65 753 A 1 
ATOM   5768 O OG  . SER A 1 753 ? -4.303  11.996  -7.960  1.00 91.61 753 A 1 
ATOM   5769 N N   . GLU A 1 754 ? -2.697  16.065  -9.112  1.00 96.68 754 A 1 
ATOM   5770 C CA  . GLU A 1 754 ? -1.983  17.159  -9.783  1.00 96.75 754 A 1 
ATOM   5771 C C   . GLU A 1 754 ? -0.901  17.793  -8.894  1.00 97.24 754 A 1 
ATOM   5772 O O   . GLU A 1 754 ? 0.115   18.264  -9.411  1.00 96.95 754 A 1 
ATOM   5773 C CB  . GLU A 1 754 ? -2.964  18.259  -10.198 1.00 96.10 754 A 1 
ATOM   5774 C CG  . GLU A 1 754 ? -3.875  17.854  -11.368 1.00 93.41 754 A 1 
ATOM   5775 C CD  . GLU A 1 754 ? -4.870  18.967  -11.710 1.00 91.86 754 A 1 
ATOM   5776 O OE1 . GLU A 1 754 ? -5.172  19.102  -12.919 1.00 83.78 754 A 1 
ATOM   5777 O OE2 . GLU A 1 754 ? -5.272  19.718  -10.788 1.00 84.87 754 A 1 
ATOM   5778 N N   . MET A 1 755 ? -1.097  17.813  -7.570  1.00 97.06 755 A 1 
ATOM   5779 C CA  . MET A 1 755 ? -0.060  18.257  -6.630  1.00 97.37 755 A 1 
ATOM   5780 C C   . MET A 1 755 ? 1.104   17.275  -6.574  1.00 97.67 755 A 1 
ATOM   5781 O O   . MET A 1 755 ? 2.253   17.712  -6.570  1.00 97.43 755 A 1 
ATOM   5782 C CB  . MET A 1 755 ? -0.615  18.429  -5.215  1.00 96.93 755 A 1 
ATOM   5783 C CG  . MET A 1 755 ? -1.655  19.530  -5.099  1.00 95.36 755 A 1 
ATOM   5784 S SD  . MET A 1 755 ? -2.318  19.644  -3.422  1.00 94.08 755 A 1 
ATOM   5785 C CE  . MET A 1 755 ? -3.876  20.427  -3.831  1.00 86.28 755 A 1 
ATOM   5786 N N   . VAL A 1 756 ? 0.842   15.963  -6.581  1.00 97.16 756 A 1 
ATOM   5787 C CA  . VAL A 1 756 ? 1.903   14.947  -6.658  1.00 97.12 756 A 1 
ATOM   5788 C C   . VAL A 1 756 ? 2.725   15.135  -7.933  1.00 97.13 756 A 1 
ATOM   5789 O O   . VAL A 1 756 ? 3.947   15.210  -7.853  1.00 96.69 756 A 1 
ATOM   5790 C CB  . VAL A 1 756 ? 1.336   13.521  -6.558  1.00 96.58 756 A 1 
ATOM   5791 C CG1 . VAL A 1 756 ? 2.420   12.459  -6.803  1.00 95.20 756 A 1 
ATOM   5792 C CG2 . VAL A 1 756 ? 0.746   13.252  -5.172  1.00 95.25 756 A 1 
ATOM   5793 N N   . ASP A 1 757 ? 2.092   15.301  -9.093  1.00 96.95 757 A 1 
ATOM   5794 C CA  . ASP A 1 757 ? 2.814   15.563  -10.347 1.00 96.72 757 A 1 
ATOM   5795 C C   . ASP A 1 757 ? 3.597   16.884  -10.310 1.00 96.64 757 A 1 
ATOM   5796 O O   . ASP A 1 757 ? 4.719   16.957  -10.816 1.00 95.95 757 A 1 
ATOM   5797 C CB  . ASP A 1 757 ? 1.836   15.561  -11.535 1.00 96.08 757 A 1 
ATOM   5798 C CG  . ASP A 1 757 ? 1.479   14.171  -12.057 1.00 95.15 757 A 1 
ATOM   5799 O OD1 . ASP A 1 757 ? 2.066   13.155  -11.615 1.00 92.46 757 A 1 
ATOM   5800 O OD2 . ASP A 1 757 ? 0.669   14.094  -13.003 1.00 92.53 757 A 1 
ATOM   5801 N N   . LEU A 1 758 ? 3.044   17.922  -9.676  1.00 96.77 758 A 1 
ATOM   5802 C CA  . LEU A 1 758 ? 3.744   19.193  -9.465  1.00 96.44 758 A 1 
ATOM   5803 C C   . LEU A 1 758 ? 5.007   18.999  -8.615  1.00 96.56 758 A 1 
ATOM   5804 O O   . LEU A 1 758 ? 6.068   19.503  -8.983  1.00 95.61 758 A 1 
ATOM   5805 C CB  . LEU A 1 758 ? 2.776   20.204  -8.819  1.00 95.63 758 A 1 
ATOM   5806 C CG  . LEU A 1 758 ? 3.405   21.570  -8.486  1.00 91.19 758 A 1 
ATOM   5807 C CD1 . LEU A 1 758 ? 3.817   22.330  -9.747  1.00 86.45 758 A 1 
ATOM   5808 C CD2 . LEU A 1 758 ? 2.403   22.421  -7.710  1.00 86.68 758 A 1 
ATOM   5809 N N   . ILE A 1 759 ? 4.894   18.269  -7.505  1.00 97.02 759 A 1 
ATOM   5810 C CA  . ILE A 1 759 ? 6.028   17.944  -6.630  1.00 96.95 759 A 1 
ATOM   5811 C C   . ILE A 1 759 ? 7.077   17.158  -7.414  1.00 96.37 759 A 1 
ATOM   5812 O O   . ILE A 1 759 ? 8.246   17.544  -7.418  1.00 95.54 759 A 1 
ATOM   5813 C CB  . ILE A 1 759 ? 5.555   17.168  -5.378  1.00 97.18 759 A 1 
ATOM   5814 C CG1 . ILE A 1 759 ? 4.698   18.062  -4.456  1.00 96.40 759 A 1 
ATOM   5815 C CG2 . ILE A 1 759 ? 6.755   16.617  -4.583  1.00 96.20 759 A 1 
ATOM   5816 C CD1 . ILE A 1 759 ? 3.848   17.257  -3.463  1.00 94.51 759 A 1 
ATOM   5817 N N   . MET A 1 760 ? 6.670   16.106  -8.122  1.00 96.30 760 A 1 
ATOM   5818 C CA  . MET A 1 760 ? 7.586   15.255  -8.888  1.00 95.08 760 A 1 
ATOM   5819 C C   . MET A 1 760 ? 8.261   15.996  -10.050 1.00 94.49 760 A 1 
ATOM   5820 O O   . MET A 1 760 ? 9.404   15.690  -10.389 1.00 93.13 760 A 1 
ATOM   5821 C CB  . MET A 1 760 ? 6.840   14.013  -9.387  1.00 93.93 760 A 1 
ATOM   5822 C CG  . MET A 1 760 ? 6.408   13.079  -8.244  1.00 91.71 760 A 1 
ATOM   5823 S SD  . MET A 1 760 ? 7.697   12.595  -7.058  1.00 91.01 760 A 1 
ATOM   5824 C CE  . MET A 1 760 ? 8.889   11.803  -8.165  1.00 85.20 760 A 1 
ATOM   5825 N N   . GLY A 1 761 ? 7.601   17.000  -10.631 1.00 95.44 761 A 1 
ATOM   5826 C CA  . GLY A 1 761 ? 8.208   17.881  -11.633 1.00 94.72 761 A 1 
ATOM   5827 C C   . GLY A 1 761 ? 9.207   18.896  -11.061 1.00 94.36 761 A 1 
ATOM   5828 O O   . GLY A 1 761 ? 10.034  19.415  -11.810 1.00 92.45 761 A 1 
ATOM   5829 N N   . ALA A 1 762 ? 9.125   19.198  -9.764  1.00 94.56 762 A 1 
ATOM   5830 C CA  . ALA A 1 762 ? 9.938   20.225  -9.112  1.00 94.13 762 A 1 
ATOM   5831 C C   . ALA A 1 762 ? 11.041  19.666  -8.197  1.00 93.71 762 A 1 
ATOM   5832 O O   . ALA A 1 762 ? 12.037  20.354  -7.959  1.00 91.82 762 A 1 
ATOM   5833 C CB  . ALA A 1 762 ? 8.986   21.148  -8.338  1.00 94.05 762 A 1 
ATOM   5834 N N   . VAL A 1 763 ? 10.878  18.447  -7.675  1.00 94.45 763 A 1 
ATOM   5835 C CA  . VAL A 1 763 ? 11.795  17.846  -6.702  1.00 94.21 763 A 1 
ATOM   5836 C C   . VAL A 1 763 ? 13.197  17.671  -7.283  1.00 93.05 763 A 1 
ATOM   5837 O O   . VAL A 1 763 ? 13.393  17.204  -8.407  1.00 91.81 763 A 1 
ATOM   5838 C CB  . VAL A 1 763 ? 11.221  16.539  -6.112  1.00 94.15 763 A 1 
ATOM   5839 C CG1 . VAL A 1 763 ? 11.126  15.392  -7.125  1.00 91.37 763 A 1 
ATOM   5840 C CG2 . VAL A 1 763 ? 12.047  16.061  -4.914  1.00 90.50 763 A 1 
ATOM   5841 N N   . LYS A 1 764 ? 14.193  18.044  -6.486  1.00 93.19 764 A 1 
ATOM   5842 C CA  . LYS A 1 764 ? 15.624  17.885  -6.766  1.00 92.59 764 A 1 
ATOM   5843 C C   . LYS A 1 764 ? 16.316  17.285  -5.535  1.00 92.93 764 A 1 
ATOM   5844 O O   . LYS A 1 764 ? 15.740  17.332  -4.447  1.00 92.05 764 A 1 
ATOM   5845 C CB  . LYS A 1 764 ? 16.226  19.249  -7.133  1.00 91.29 764 A 1 
ATOM   5846 C CG  . LYS A 1 764 ? 15.648  19.905  -8.396  1.00 88.82 764 A 1 
ATOM   5847 C CD  . LYS A 1 764 ? 16.306  21.281  -8.582  1.00 84.93 764 A 1 
ATOM   5848 C CE  . LYS A 1 764 ? 15.760  22.073  -9.764  1.00 79.01 764 A 1 
ATOM   5849 N NZ  . LYS A 1 764 ? 16.393  23.422  -9.823  1.00 70.30 764 A 1 
ATOM   5850 N N   . PRO A 1 765 ? 17.548  16.751  -5.641  1.00 91.69 765 A 1 
ATOM   5851 C CA  . PRO A 1 765 ? 18.304  16.337  -4.464  1.00 91.54 765 A 1 
ATOM   5852 C C   . PRO A 1 765 ? 18.362  17.456  -3.414  1.00 92.39 765 A 1 
ATOM   5853 O O   . PRO A 1 765 ? 18.518  18.631  -3.759  1.00 91.36 765 A 1 
ATOM   5854 C CB  . PRO A 1 765 ? 19.690  15.941  -4.977  1.00 89.41 765 A 1 
ATOM   5855 C CG  . PRO A 1 765 ? 19.409  15.518  -6.422  1.00 86.92 765 A 1 
ATOM   5856 C CD  . PRO A 1 765 ? 18.304  16.478  -6.854  1.00 88.99 765 A 1 
ATOM   5857 N N   . GLY A 1 766 ? 18.187  17.096  -2.138  1.00 92.15 766 A 1 
ATOM   5858 C CA  . GLY A 1 766 ? 18.127  18.041  -1.022  1.00 92.77 766 A 1 
ATOM   5859 C C   . GLY A 1 766 ? 16.808  18.817  -0.876  1.00 93.74 766 A 1 
ATOM   5860 O O   . GLY A 1 766 ? 16.753  19.719  -0.049  1.00 92.63 766 A 1 
ATOM   5861 N N   . SER A 1 767 ? 15.753  18.510  -1.648  1.00 94.29 767 A 1 
ATOM   5862 C CA  . SER A 1 767 ? 14.476  19.232  -1.547  1.00 95.04 767 A 1 
ATOM   5863 C C   . SER A 1 767 ? 13.769  19.012  -0.205  1.00 95.56 767 A 1 
ATOM   5864 O O   . SER A 1 767 ? 13.697  17.891  0.297   1.00 95.32 767 A 1 
ATOM   5865 C CB  . SER A 1 767 ? 13.517  18.839  -2.673  1.00 94.67 767 A 1 
ATOM   5866 O OG  . SER A 1 767 ? 13.922  19.418  -3.899  1.00 90.96 767 A 1 
ATOM   5867 N N   . ILE A 1 768 ? 13.189  20.085  0.340   1.00 95.58 768 A 1 
ATOM   5868 C CA  . ILE A 1 768 ? 12.234  20.069  1.452   1.00 95.99 768 A 1 
ATOM   5869 C C   . ILE A 1 768 ? 10.826  20.201  0.863   1.00 95.92 768 A 1 
ATOM   5870 O O   . ILE A 1 768 ? 10.524  21.182  0.171   1.00 94.85 768 A 1 
ATOM   5871 C CB  . ILE A 1 768 ? 12.539  21.172  2.489   1.00 95.69 768 A 1 
ATOM   5872 C CG1 . ILE A 1 768 ? 13.959  20.990  3.081   1.00 94.32 768 A 1 
ATOM   5873 C CG2 . ILE A 1 768 ? 11.483  21.159  3.609   1.00 94.20 768 A 1 
ATOM   5874 C CD1 . ILE A 1 768 ? 14.405  22.131  4.004   1.00 91.44 768 A 1 
ATOM   5875 N N   . ILE A 1 769 ? 9.972   19.206  1.143   1.00 96.57 769 A 1 
ATOM   5876 C CA  . ILE A 1 769 ? 8.623   19.057  0.594   1.00 96.77 769 A 1 
ATOM   5877 C C   . ILE A 1 769 ? 7.627   19.084  1.759   1.00 96.71 769 A 1 
ATOM   5878 O O   . ILE A 1 769 ? 7.523   18.088  2.486   1.00 96.01 769 A 1 
ATOM   5879 C CB  . ILE A 1 769 ? 8.509   17.742  -0.217  1.00 96.67 769 A 1 
ATOM   5880 C CG1 . ILE A 1 769 ? 9.592   17.626  -1.318  1.00 95.60 769 A 1 
ATOM   5881 C CG2 . ILE A 1 769 ? 7.100   17.636  -0.831  1.00 95.36 769 A 1 
ATOM   5882 C CD1 . ILE A 1 769 ? 9.709   16.213  -1.905  1.00 92.91 769 A 1 
ATOM   5883 N N   . PRO A 1 770 ? 6.898   20.191  1.979   1.00 96.29 770 A 1 
ATOM   5884 C CA  . PRO A 1 770 ? 5.864   20.261  3.002   1.00 95.99 770 A 1 
ATOM   5885 C C   . PRO A 1 770 ? 4.546   19.653  2.507   1.00 96.16 770 A 1 
ATOM   5886 O O   . PRO A 1 770 ? 4.166   19.816  1.349   1.00 95.48 770 A 1 
ATOM   5887 C CB  . PRO A 1 770 ? 5.720   21.746  3.328   1.00 94.66 770 A 1 
ATOM   5888 C CG  . PRO A 1 770 ? 6.023   22.412  1.987   1.00 92.66 770 A 1 
ATOM   5889 C CD  . PRO A 1 770 ? 7.054   21.484  1.341   1.00 94.88 770 A 1 
ATOM   5890 N N   . VAL A 1 771 ? 3.829   19.005  3.421   1.00 96.45 771 A 1 
ATOM   5891 C CA  . VAL A 1 771 ? 2.454   18.523  3.241   1.00 96.53 771 A 1 
ATOM   5892 C C   . VAL A 1 771 ? 1.623   19.012  4.417   1.00 96.12 771 A 1 
ATOM   5893 O O   . VAL A 1 771 ? 1.946   18.735  5.574   1.00 94.88 771 A 1 
ATOM   5894 C CB  . VAL A 1 771 ? 2.406   16.986  3.141   1.00 96.39 771 A 1 
ATOM   5895 C CG1 . VAL A 1 771 ? 0.967   16.466  3.027   1.00 94.97 771 A 1 
ATOM   5896 C CG2 . VAL A 1 771 ? 3.192   16.481  1.927   1.00 95.30 771 A 1 
ATOM   5897 N N   . ARG A 1 772 ? 0.539   19.719  4.140   1.00 95.10 772 A 1 
ATOM   5898 C CA  . ARG A 1 772 ? -0.395  20.145  5.179   1.00 94.45 772 A 1 
ATOM   5899 C C   . ARG A 1 772 ? -1.246  18.961  5.636   1.00 94.77 772 A 1 
ATOM   5900 O O   . ARG A 1 772 ? -1.869  18.294  4.812   1.00 93.50 772 A 1 
ATOM   5901 C CB  . ARG A 1 772 ? -1.246  21.309  4.656   1.00 92.40 772 A 1 
ATOM   5902 C CG  . ARG A 1 772 ? -2.188  21.825  5.747   1.00 86.69 772 A 1 
ATOM   5903 C CD  . ARG A 1 772 ? -3.082  22.951  5.247   1.00 83.40 772 A 1 
ATOM   5904 N NE  . ARG A 1 772 ? -3.985  23.378  6.329   1.00 77.12 772 A 1 
ATOM   5905 C CZ  . ARG A 1 772 ? -3.899  24.465  7.071   1.00 72.32 772 A 1 
ATOM   5906 N NH1 . ARG A 1 772 ? -2.995  25.386  6.862   1.00 62.99 772 A 1 
ATOM   5907 N NH2 . ARG A 1 772 ? -4.723  24.645  8.061   1.00 63.49 772 A 1 
ATOM   5908 N N   . LEU A 1 773 ? -1.343  18.758  6.948   1.00 94.95 773 A 1 
ATOM   5909 C CA  . LEU A 1 773 ? -2.333  17.886  7.574   1.00 94.73 773 A 1 
ATOM   5910 C C   . LEU A 1 773 ? -3.469  18.709  8.179   1.00 93.22 773 A 1 
ATOM   5911 O O   . LEU A 1 773 ? -3.300  19.875  8.555   1.00 89.69 773 A 1 
ATOM   5912 C CB  . LEU A 1 773 ? -1.673  16.958  8.610   1.00 94.82 773 A 1 
ATOM   5913 C CG  . LEU A 1 773 ? -0.580  16.030  8.047   1.00 94.83 773 A 1 
ATOM   5914 C CD1 . LEU A 1 773 ? -0.070  15.119  9.159   1.00 92.95 773 A 1 
ATOM   5915 C CD2 . LEU A 1 773 ? -1.085  15.138  6.915   1.00 92.79 773 A 1 
ATOM   5916 N N   . GLY A 1 774 ? -4.633  18.080  8.293   1.00 93.68 774 A 1 
ATOM   5917 C CA  . GLY A 1 774 ? -5.839  18.710  8.800   1.00 92.84 774 A 1 
ATOM   5918 C C   . GLY A 1 774 ? -6.645  19.465  7.748   1.00 92.83 774 A 1 
ATOM   5919 O O   . GLY A 1 774 ? -6.175  19.772  6.649   1.00 90.42 774 A 1 
ATOM   5920 N N   . PHE A 1 775 ? -7.891  19.785  8.091   1.00 91.28 775 A 1 
ATOM   5921 C CA  . PHE A 1 775 ? -8.763  20.575  7.229   1.00 90.65 775 A 1 
ATOM   5922 C C   . PHE A 1 775 ? -8.294  22.026  7.121   1.00 89.33 775 A 1 
ATOM   5923 O O   . PHE A 1 775 ? -7.791  22.625  8.071   1.00 84.86 775 A 1 
ATOM   5924 C CB  . PHE A 1 775 ? -10.219 20.489  7.700   1.00 89.48 775 A 1 
ATOM   5925 C CG  . PHE A 1 775 ? -10.827 19.101  7.626   1.00 89.50 775 A 1 
ATOM   5926 C CD1 . PHE A 1 775 ? -10.706 18.328  6.456   1.00 86.17 775 A 1 
ATOM   5927 C CD2 . PHE A 1 775 ? -11.537 18.585  8.727   1.00 86.21 775 A 1 
ATOM   5928 C CE1 . PHE A 1 775 ? -11.278 17.045  6.395   1.00 84.54 775 A 1 
ATOM   5929 C CE2 . PHE A 1 775 ? -12.112 17.305  8.662   1.00 84.67 775 A 1 
ATOM   5930 C CZ  . PHE A 1 775 ? -11.980 16.534  7.494   1.00 85.33 775 A 1 
ATOM   5931 N N   . LEU A 1 776 ? -8.490  22.596  5.943   1.00 87.13 776 A 1 
ATOM   5932 C CA  . LEU A 1 776 ? -8.196  23.996  5.673   1.00 86.35 776 A 1 
ATOM   5933 C C   . LEU A 1 776 ? -9.454  24.849  5.914   1.00 85.54 776 A 1 
ATOM   5934 O O   . LEU A 1 776 ? -10.507 24.540  5.344   1.00 82.16 776 A 1 
ATOM   5935 C CB  . LEU A 1 776 ? -7.675  24.105  4.232   1.00 84.18 776 A 1 
ATOM   5936 C CG  . LEU A 1 776 ? -7.166  25.497  3.837   1.00 79.84 776 A 1 
ATOM   5937 C CD1 . LEU A 1 776 ? -5.912  25.904  4.597   1.00 76.15 776 A 1 
ATOM   5938 C CD2 . LEU A 1 776 ? -6.816  25.486  2.352   1.00 76.20 776 A 1 
ATOM   5939 N N   . PRO A 1 777 ? -9.386  25.940  6.683   1.00 84.98 777 A 1 
ATOM   5940 C CA  . PRO A 1 777 ? -10.449 26.939  6.733   1.00 82.20 777 A 1 
ATOM   5941 C C   . PRO A 1 777 ? -10.801 27.439  5.324   1.00 79.90 777 A 1 
ATOM   5942 O O   . PRO A 1 777 ? -9.916  27.689  4.508   1.00 71.60 777 A 1 
ATOM   5943 C CB  . PRO A 1 777 ? -9.928  28.065  7.636   1.00 79.53 777 A 1 
ATOM   5944 C CG  . PRO A 1 777 ? -8.915  27.352  8.536   1.00 78.26 777 A 1 
ATOM   5945 C CD  . PRO A 1 777 ? -8.311  26.306  7.606   1.00 82.23 777 A 1 
ATOM   5946 N N   . GLY A 1 778 ? -12.095 27.547  5.013   1.00 80.88 778 A 1 
ATOM   5947 C CA  . GLY A 1 778 ? -12.558 27.815  3.637   1.00 79.75 778 A 1 
ATOM   5948 C C   . GLY A 1 778 ? -12.629 26.571  2.732   1.00 81.76 778 A 1 
ATOM   5949 O O   . GLY A 1 778 ? -13.236 26.619  1.663   1.00 76.71 778 A 1 
ATOM   5950 N N   . GLY A 1 779 ? -12.090 25.442  3.185   1.00 83.64 779 A 1 
ATOM   5951 C CA  . GLY A 1 779 ? -12.290 24.109  2.627   1.00 84.78 779 A 1 
ATOM   5952 C C   . GLY A 1 779 ? -11.570 23.834  1.299   1.00 86.85 779 A 1 
ATOM   5953 O O   . GLY A 1 779 ? -11.201 24.726  0.533   1.00 83.91 779 A 1 
ATOM   5954 N N   . ARG A 1 780 ? -11.410 22.545  1.025   1.00 87.16 780 A 1 
ATOM   5955 C CA  . ARG A 1 780 ? -10.958 21.969  -0.251  1.00 88.26 780 A 1 
ATOM   5956 C C   . ARG A 1 780 ? -11.902 20.841  -0.656  1.00 88.07 780 A 1 
ATOM   5957 O O   . ARG A 1 780 ? -12.664 20.347  0.172   1.00 84.80 780 A 1 
ATOM   5958 C CB  . ARG A 1 780 ? -9.517  21.449  -0.126  1.00 87.48 780 A 1 
ATOM   5959 C CG  . ARG A 1 780 ? -8.484  22.547  0.147   1.00 83.39 780 A 1 
ATOM   5960 C CD  . ARG A 1 780 ? -7.050  22.003  0.074   1.00 84.03 780 A 1 
ATOM   5961 N NE  . ARG A 1 780 ? -6.737  21.542  -1.292  1.00 81.93 780 A 1 
ATOM   5962 C CZ  . ARG A 1 780 ? -6.185  22.235  -2.262  1.00 82.78 780 A 1 
ATOM   5963 N NH1 . ARG A 1 780 ? -5.637  23.397  -2.083  1.00 73.31 780 A 1 
ATOM   5964 N NH2 . ARG A 1 780 ? -6.207  21.766  -3.470  1.00 74.44 780 A 1 
ATOM   5965 N N   . LYS A 1 781 ? -11.853 20.431  -1.926  1.00 86.55 781 A 1 
ATOM   5966 C CA  . LYS A 1 781 ? -12.564 19.226  -2.391  1.00 85.82 781 A 1 
ATOM   5967 C C   . LYS A 1 781 ? -11.890 17.952  -1.886  1.00 87.26 781 A 1 
ATOM   5968 O O   . LYS A 1 781 ? -12.582 17.020  -1.524  1.00 83.66 781 A 1 
ATOM   5969 C CB  . LYS A 1 781 ? -12.660 19.202  -3.921  1.00 82.25 781 A 1 
ATOM   5970 C CG  . LYS A 1 781 ? -13.590 20.286  -4.478  1.00 75.00 781 A 1 
ATOM   5971 C CD  . LYS A 1 781 ? -13.669 20.154  -6.001  1.00 69.33 781 A 1 
ATOM   5972 C CE  . LYS A 1 781 ? -14.588 21.215  -6.604  1.00 61.03 781 A 1 
ATOM   5973 N NZ  . LYS A 1 781 ? -14.618 21.105  -8.088  1.00 51.76 781 A 1 
ATOM   5974 N N   . ASP A 1 782 ? -10.552 17.959  -1.872  1.00 89.54 782 A 1 
ATOM   5975 C CA  . ASP A 1 782 ? -9.711  16.858  -1.402  1.00 90.70 782 A 1 
ATOM   5976 C C   . ASP A 1 782 ? -8.332  17.415  -0.985  1.00 91.52 782 A 1 
ATOM   5977 O O   . ASP A 1 782 ? -8.000  18.571  -1.285  1.00 89.70 782 A 1 
ATOM   5978 C CB  . ASP A 1 782 ? -9.622  15.793  -2.511  1.00 88.97 782 A 1 
ATOM   5979 C CG  . ASP A 1 782 ? -9.041  14.450  -2.052  1.00 87.84 782 A 1 
ATOM   5980 O OD1 . ASP A 1 782 ? -8.818  14.296  -0.832  1.00 83.86 782 A 1 
ATOM   5981 O OD2 . ASP A 1 782 ? -8.746  13.610  -2.927  1.00 82.96 782 A 1 
ATOM   5982 N N   . TYR A 1 783 ? -7.529  16.627  -0.286  1.00 93.76 783 A 1 
ATOM   5983 C CA  . TYR A 1 783 ? -6.283  17.025  0.365   1.00 94.34 783 A 1 
ATOM   5984 C C   . TYR A 1 783 ? -5.107  16.150  -0.068  1.00 94.71 783 A 1 
ATOM   5985 O O   . TYR A 1 783 ? -5.251  14.946  -0.274  1.00 93.14 783 A 1 
ATOM   5986 C CB  . TYR A 1 783 ? -6.468  16.968  1.884   1.00 93.18 783 A 1 
ATOM   5987 C CG  . TYR A 1 783 ? -7.451  17.983  2.432   1.00 92.64 783 A 1 
ATOM   5988 C CD1 . TYR A 1 783 ? -6.989  19.222  2.912   1.00 89.89 783 A 1 
ATOM   5989 C CD2 . TYR A 1 783 ? -8.830  17.695  2.448   1.00 90.53 783 A 1 
ATOM   5990 C CE1 . TYR A 1 783 ? -7.899  20.171  3.414   1.00 88.91 783 A 1 
ATOM   5991 C CE2 . TYR A 1 783 ? -9.745  18.645  2.943   1.00 88.91 783 A 1 
ATOM   5992 C CZ  . TYR A 1 783 ? -9.278  19.882  3.427   1.00 89.63 783 A 1 
ATOM   5993 O OH  . TYR A 1 783 ? -10.161 20.799  3.902   1.00 86.82 783 A 1 
ATOM   5994 N N   . LEU A 1 784 ? -3.900  16.733  -0.126  1.00 95.21 784 A 1 
ATOM   5995 C CA  . LEU A 1 784 ? -2.684  16.025  -0.544  1.00 95.94 784 A 1 
ATOM   5996 C C   . LEU A 1 784 ? -2.371  14.808  0.346   1.00 96.03 784 A 1 
ATOM   5997 O O   . LEU A 1 784 ? -1.888  13.796  -0.159  1.00 95.21 784 A 1 
ATOM   5998 C CB  . LEU A 1 784 ? -1.521  17.031  -0.575  1.00 95.95 784 A 1 
ATOM   5999 C CG  . LEU A 1 784 ? -0.156  16.437  -0.978  1.00 95.51 784 A 1 
ATOM   6000 C CD1 . LEU A 1 784 ? -0.181  15.757  -2.345  1.00 93.71 784 A 1 
ATOM   6001 C CD2 . LEU A 1 784 ? 0.884   17.557  -1.025  1.00 93.83 784 A 1 
ATOM   6002 N N   . PHE A 1 785 ? -2.691  14.867  1.635   1.00 96.47 785 A 1 
ATOM   6003 C CA  . PHE A 1 785 ? -2.489  13.726  2.536   1.00 95.96 785 A 1 
ATOM   6004 C C   . PHE A 1 785 ? -3.321  12.490  2.143   1.00 95.50 785 A 1 
ATOM   6005 O O   . PHE A 1 785 ? -2.883  11.375  2.405   1.00 94.14 785 A 1 
ATOM   6006 C CB  . PHE A 1 785 ? -2.717  14.148  3.996   1.00 95.48 785 A 1 
ATOM   6007 C CG  . PHE A 1 785 ? -4.099  14.658  4.340   1.00 95.63 785 A 1 
ATOM   6008 C CD1 . PHE A 1 785 ? -4.298  16.022  4.612   1.00 94.03 785 A 1 
ATOM   6009 C CD2 . PHE A 1 785 ? -5.180  13.766  4.441   1.00 93.73 785 A 1 
ATOM   6010 C CE1 . PHE A 1 785 ? -5.572  16.492  4.973   1.00 93.09 785 A 1 
ATOM   6011 C CE2 . PHE A 1 785 ? -6.457  14.239  4.791   1.00 93.00 785 A 1 
ATOM   6012 C CZ  . PHE A 1 785 ? -6.654  15.602  5.058   1.00 93.24 785 A 1 
ATOM   6013 N N   . ASN A 1 786 ? -4.425  12.650  1.397   1.00 95.29 786 A 1 
ATOM   6014 C CA  . ASN A 1 786 ? -5.189  11.544  0.803   1.00 94.45 786 A 1 
ATOM   6015 C C   . ASN A 1 786 ? -4.482  10.894  -0.407  1.00 94.40 786 A 1 
ATOM   6016 O O   . ASN A 1 786 ? -5.039  9.995   -1.034  1.00 92.96 786 A 1 
ATOM   6017 C CB  . ASN A 1 786 ? -6.592  12.041  0.402   1.00 93.42 786 A 1 
ATOM   6018 C CG  . ASN A 1 786 ? -7.497  12.385  1.567   1.00 91.85 786 A 1 
ATOM   6019 O OD1 . ASN A 1 786 ? -7.293  11.989  2.701   1.00 87.10 786 A 1 
ATOM   6020 N ND2 . ASN A 1 786 ? -8.561  13.109  1.297   1.00 86.42 786 A 1 
ATOM   6021 N N   . ARG A 1 787 ? -3.278  11.353  -0.763  1.00 95.30 787 A 1 
ATOM   6022 C CA  . ARG A 1 787 ? -2.386  10.755  -1.771  1.00 95.54 787 A 1 
ATOM   6023 C C   . ARG A 1 787 ? -0.954  10.597  -1.249  1.00 95.99 787 A 1 
ATOM   6024 O O   . ARG A 1 787 ? -0.002  10.548  -2.034  1.00 95.03 787 A 1 
ATOM   6025 C CB  . ARG A 1 787 ? -2.443  11.570  -3.082  1.00 94.80 787 A 1 
ATOM   6026 C CG  . ARG A 1 787 ? -3.820  11.593  -3.769  1.00 90.04 787 A 1 
ATOM   6027 C CD  . ARG A 1 787 ? -4.250  10.241  -4.328  1.00 89.42 787 A 1 
ATOM   6028 N NE  . ARG A 1 787 ? -5.547  10.345  -5.008  1.00 86.13 787 A 1 
ATOM   6029 C CZ  . ARG A 1 787 ? -6.744  10.218  -4.464  1.00 82.54 787 A 1 
ATOM   6030 N NH1 . ARG A 1 787 ? -6.918  9.867   -3.225  1.00 73.37 787 A 1 
ATOM   6031 N NH2 . ARG A 1 787 ? -7.802  10.471  -5.172  1.00 75.69 787 A 1 
ATOM   6032 N N   . VAL A 1 788 ? -0.767  10.508  0.067   1.00 95.72 788 A 1 
ATOM   6033 C CA  . VAL A 1 788 ? 0.570   10.445  0.680   1.00 95.83 788 A 1 
ATOM   6034 C C   . VAL A 1 788 ? 1.337   9.186   0.271   1.00 95.41 788 A 1 
ATOM   6035 O O   . VAL A 1 788 ? 2.533   9.262   0.004   1.00 94.51 788 A 1 
ATOM   6036 C CB  . VAL A 1 788 ? 0.479   10.594  2.212   1.00 95.41 788 A 1 
ATOM   6037 C CG1 . VAL A 1 788 ? -0.127  9.373   2.920   1.00 87.71 788 A 1 
ATOM   6038 C CG2 . VAL A 1 788 ? 1.857   10.887  2.813   1.00 88.03 788 A 1 
ATOM   6039 N N   . ASN A 1 789 ? 0.659   8.034   0.131   1.00 93.72 789 A 1 
ATOM   6040 C CA  . ASN A 1 789 ? 1.290   6.809   -0.364  1.00 92.75 789 A 1 
ATOM   6041 C C   . ASN A 1 789 ? 1.735   6.952   -1.822  1.00 92.77 789 A 1 
ATOM   6042 O O   . ASN A 1 789 ? 2.834   6.517   -2.159  1.00 92.09 789 A 1 
ATOM   6043 C CB  . ASN A 1 789 ? 0.333   5.617   -0.211  1.00 91.72 789 A 1 
ATOM   6044 C CG  . ASN A 1 789 ? 0.264   5.092   1.206   1.00 89.87 789 A 1 
ATOM   6045 O OD1 . ASN A 1 789 ? 1.218   4.547   1.738   1.00 85.00 789 A 1 
ATOM   6046 N ND2 . ASN A 1 789 ? -0.863  5.209   1.862   1.00 83.97 789 A 1 
ATOM   6047 N N   . VAL A 1 790 ? 0.928   7.598   -2.672  1.00 93.59 790 A 1 
ATOM   6048 C CA  . VAL A 1 790 ? 1.276   7.860   -4.080  1.00 93.80 790 A 1 
ATOM   6049 C C   . VAL A 1 790 ? 2.510   8.758   -4.164  1.00 93.71 790 A 1 
ATOM   6050 O O   . VAL A 1 790 ? 3.424   8.457   -4.930  1.00 93.16 790 A 1 
ATOM   6051 C CB  . VAL A 1 790 ? 0.098   8.490   -4.849  1.00 93.77 790 A 1 
ATOM   6052 C CG1 . VAL A 1 790 ? 0.433   8.714   -6.331  1.00 92.58 790 A 1 
ATOM   6053 C CG2 . VAL A 1 790 ? -1.153  7.605   -4.791  1.00 92.69 790 A 1 
ATOM   6054 N N   . LEU A 1 791 ? 2.569   9.813   -3.354  1.00 95.25 791 A 1 
ATOM   6055 C CA  . LEU A 1 791 ? 3.719   10.718  -3.286  1.00 95.40 791 A 1 
ATOM   6056 C C   . LEU A 1 791 ? 4.986   9.996   -2.806  1.00 94.69 791 A 1 
ATOM   6057 O O   . LEU A 1 791 ? 6.035   10.107  -3.441  1.00 94.17 791 A 1 
ATOM   6058 C CB  . LEU A 1 791 ? 3.360   11.907  -2.373  1.00 96.14 791 A 1 
ATOM   6059 C CG  . LEU A 1 791 ? 4.519   12.893  -2.129  1.00 96.29 791 A 1 
ATOM   6060 C CD1 . LEU A 1 791 ? 5.040   13.513  -3.425  1.00 95.40 791 A 1 
ATOM   6061 C CD2 . LEU A 1 791 ? 4.057   14.013  -1.204  1.00 95.32 791 A 1 
ATOM   6062 N N   . ILE A 1 792 ? 4.893   9.246   -1.707  1.00 94.28 792 A 1 
ATOM   6063 C CA  . ILE A 1 792 ? 6.027   8.491   -1.162  1.00 93.43 792 A 1 
ATOM   6064 C C   . ILE A 1 792 ? 6.534   7.480   -2.194  1.00 92.37 792 A 1 
ATOM   6065 O O   . ILE A 1 792 ? 7.727   7.448   -2.479  1.00 91.34 792 A 1 
ATOM   6066 C CB  . ILE A 1 792 ? 5.641   7.817   0.175   1.00 93.49 792 A 1 
ATOM   6067 C CG1 . ILE A 1 792 ? 5.469   8.878   1.288   1.00 93.09 792 A 1 
ATOM   6068 C CG2 . ILE A 1 792 ? 6.707   6.789   0.605   1.00 92.69 792 A 1 
ATOM   6069 C CD1 . ILE A 1 792 ? 4.794   8.341   2.558   1.00 91.14 792 A 1 
ATOM   6070 N N   . ASP A 1 793 ? 5.643   6.695   -2.796  1.00 90.71 793 A 1 
ATOM   6071 C CA  . ASP A 1 793 ? 6.030   5.676   -3.774  1.00 88.97 793 A 1 
ATOM   6072 C C   . ASP A 1 793 ? 6.641   6.301   -5.037  1.00 88.52 793 A 1 
ATOM   6073 O O   . ASP A 1 793 ? 7.594   5.752   -5.585  1.00 87.23 793 A 1 
ATOM   6074 C CB  . ASP A 1 793 ? 4.824   4.800   -4.135  1.00 87.60 793 A 1 
ATOM   6075 C CG  . ASP A 1 793 ? 4.296   3.924   -2.984  1.00 83.96 793 A 1 
ATOM   6076 O OD1 . ASP A 1 793 ? 4.976   3.733   -1.952  1.00 81.56 793 A 1 
ATOM   6077 O OD2 . ASP A 1 793 ? 3.161   3.412   -3.129  1.00 80.90 793 A 1 
ATOM   6078 N N   . ALA A 1 794 ? 6.153   7.464   -5.480  1.00 90.68 794 A 1 
ATOM   6079 C CA  . ALA A 1 794 ? 6.743   8.194   -6.603  1.00 90.96 794 A 1 
ATOM   6080 C C   . ALA A 1 794 ? 8.166   8.686   -6.283  1.00 90.44 794 A 1 
ATOM   6081 O O   . ALA A 1 794 ? 9.081   8.484   -7.083  1.00 89.76 794 A 1 
ATOM   6082 C CB  . ALA A 1 794 ? 5.809   9.348   -6.982  1.00 92.05 794 A 1 
ATOM   6083 N N   . LEU A 1 795 ? 8.376   9.263   -5.100  1.00 91.89 795 A 1 
ATOM   6084 C CA  . LEU A 1 795 ? 9.698   9.720   -4.655  1.00 91.82 795 A 1 
ATOM   6085 C C   . LEU A 1 795 ? 10.688  8.550   -4.524  1.00 90.40 795 A 1 
ATOM   6086 O O   . LEU A 1 795 ? 11.807  8.621   -5.039  1.00 89.38 795 A 1 
ATOM   6087 C CB  . LEU A 1 795 ? 9.550   10.466  -3.314  1.00 93.49 795 A 1 
ATOM   6088 C CG  . LEU A 1 795 ? 8.870   11.846  -3.423  1.00 93.91 795 A 1 
ATOM   6089 C CD1 . LEU A 1 795 ? 8.481   12.348  -2.033  1.00 93.50 795 A 1 
ATOM   6090 C CD2 . LEU A 1 795 ? 9.796   12.889  -4.056  1.00 93.71 795 A 1 
ATOM   6091 N N   . LEU A 1 796 ? 10.264  7.453   -3.893  1.00 88.72 796 A 1 
ATOM   6092 C CA  . LEU A 1 796 ? 11.082  6.247   -3.750  1.00 86.79 796 A 1 
ATOM   6093 C C   . LEU A 1 796 ? 11.362  5.580   -5.105  1.00 84.71 796 A 1 
ATOM   6094 O O   . LEU A 1 796 ? 12.485  5.150   -5.358  1.00 82.26 796 A 1 
ATOM   6095 C CB  . LEU A 1 796 ? 10.380  5.265   -2.798  1.00 86.47 796 A 1 
ATOM   6096 C CG  . LEU A 1 796 ? 10.253  5.725   -1.331  1.00 85.94 796 A 1 
ATOM   6097 C CD1 . LEU A 1 796 ? 9.487   4.658   -0.545  1.00 84.23 796 A 1 
ATOM   6098 C CD2 . LEU A 1 796 ? 11.599  5.945   -0.649  1.00 84.36 796 A 1 
ATOM   6099 N N   . GLY A 1 797 ? 10.373  5.529   -5.998  1.00 84.97 797 A 1 
ATOM   6100 C CA  . GLY A 1 797 ? 10.503  4.986   -7.354  1.00 82.86 797 A 1 
ATOM   6101 C C   . GLY A 1 797 ? 11.496  5.761   -8.222  1.00 81.70 797 A 1 
ATOM   6102 O O   . GLY A 1 797 ? 12.236  5.166   -9.005  1.00 79.24 797 A 1 
ATOM   6103 N N   . GLU A 1 798 ? 11.585  7.075   -8.031  1.00 84.20 798 A 1 
ATOM   6104 C CA  . GLU A 1 798 ? 12.622  7.917   -8.636  1.00 84.00 798 A 1 
ATOM   6105 C C   . GLU A 1 798 ? 13.999  7.767   -7.960  1.00 83.20 798 A 1 
ATOM   6106 O O   . GLU A 1 798 ? 14.969  8.387   -8.398  1.00 80.92 798 A 1 
ATOM   6107 C CB  . GLU A 1 798 ? 12.158  9.383   -8.634  1.00 83.89 798 A 1 
ATOM   6108 C CG  . GLU A 1 798 ? 11.132  9.679   -9.742  1.00 78.18 798 A 1 
ATOM   6109 C CD  . GLU A 1 798 ? 11.714  9.536   -11.155 1.00 77.17 798 A 1 
ATOM   6110 O OE1 . GLU A 1 798 ? 10.934  9.212   -12.082 1.00 70.32 798 A 1 
ATOM   6111 O OE2 . GLU A 1 798 ? 12.943  9.758   -11.311 1.00 70.50 798 A 1 
ATOM   6112 N N   . GLY A 1 799 ? 14.117  6.950   -6.913  1.00 82.94 799 A 1 
ATOM   6113 C CA  . GLY A 1 799 ? 15.375  6.677   -6.217  1.00 82.22 799 A 1 
ATOM   6114 C C   . GLY A 1 799 ? 15.744  7.706   -5.143  1.00 83.31 799 A 1 
ATOM   6115 O O   . GLY A 1 799 ? 16.909  7.773   -4.760  1.00 82.07 799 A 1 
ATOM   6116 N N   . TYR A 1 800 ? 14.786  8.510   -4.662  1.00 87.41 800 A 1 
ATOM   6117 C CA  . TYR A 1 800 ? 15.018  9.376   -3.506  1.00 88.94 800 A 1 
ATOM   6118 C C   . TYR A 1 800 ? 15.057  8.568   -2.208  1.00 88.58 800 A 1 
ATOM   6119 O O   . TYR A 1 800 ? 14.218  7.700   -1.963  1.00 87.91 800 A 1 
ATOM   6120 C CB  . TYR A 1 800 ? 13.970  10.493  -3.409  1.00 90.48 800 A 1 
ATOM   6121 C CG  . TYR A 1 800 ? 14.184  11.609  -4.409  1.00 91.42 800 A 1 
ATOM   6122 C CD1 . TYR A 1 800 ? 15.039  12.681  -4.085  1.00 90.63 800 A 1 
ATOM   6123 C CD2 . TYR A 1 800 ? 13.554  11.566  -5.664  1.00 91.02 800 A 1 
ATOM   6124 C CE1 . TYR A 1 800 ? 15.273  13.703  -5.020  1.00 91.20 800 A 1 
ATOM   6125 C CE2 . TYR A 1 800 ? 13.791  12.584  -6.607  1.00 91.88 800 A 1 
ATOM   6126 C CZ  . TYR A 1 800 ? 14.656  13.652  -6.287  1.00 92.10 800 A 1 
ATOM   6127 O OH  . TYR A 1 800 ? 14.904  14.625  -7.199  1.00 91.80 800 A 1 
ATOM   6128 N N   . THR A 1 801 ? 16.002  8.912   -1.336  1.00 88.71 801 A 1 
ATOM   6129 C CA  . THR A 1 801 ? 15.964  8.520   0.074   1.00 89.16 801 A 1 
ATOM   6130 C C   . THR A 1 801 ? 15.197  9.590   0.843   1.00 90.91 801 A 1 
ATOM   6131 O O   . THR A 1 801 ? 15.570  10.763  0.807   1.00 90.77 801 A 1 
ATOM   6132 C CB  . THR A 1 801 ? 17.380  8.352   0.638   1.00 87.10 801 A 1 
ATOM   6133 O OG1 . THR A 1 801 ? 18.095  7.407   -0.126  1.00 77.87 801 A 1 
ATOM   6134 C CG2 . THR A 1 801 ? 17.378  7.853   2.079   1.00 77.33 801 A 1 
ATOM   6135 N N   . LEU A 1 802 ? 14.123  9.204   1.538   1.00 91.65 802 A 1 
ATOM   6136 C CA  . LEU A 1 802 ? 13.357  10.130  2.374   1.00 92.43 802 A 1 
ATOM   6137 C C   . LEU A 1 802 ? 13.970  10.210  3.770   1.00 91.95 802 A 1 
ATOM   6138 O O   . LEU A 1 802 ? 14.232  9.185   4.399   1.00 90.46 802 A 1 
ATOM   6139 C CB  . LEU A 1 802 ? 11.873  9.733   2.407   1.00 92.87 802 A 1 
ATOM   6140 C CG  . LEU A 1 802 ? 11.179  9.777   1.033   1.00 92.64 802 A 1 
ATOM   6141 C CD1 . LEU A 1 802 ? 9.702   9.421   1.190   1.00 91.34 802 A 1 
ATOM   6142 C CD2 . LEU A 1 802 ? 11.257  11.163  0.385   1.00 91.26 802 A 1 
ATOM   6143 N N   . THR A 1 803 ? 14.192  11.429  4.246   1.00 93.27 803 A 1 
ATOM   6144 C CA  . THR A 1 803 ? 14.847  11.691  5.531   1.00 93.55 803 A 1 
ATOM   6145 C C   . THR A 1 803 ? 14.205  12.875  6.262   1.00 94.54 803 A 1 
ATOM   6146 O O   . THR A 1 803 ? 13.270  13.502  5.759   1.00 93.98 803 A 1 
ATOM   6147 C CB  . THR A 1 803 ? 16.362  11.864  5.303   1.00 91.99 803 A 1 
ATOM   6148 O OG1 . THR A 1 803 ? 17.034  11.777  6.536   1.00 82.00 803 A 1 
ATOM   6149 C CG2 . THR A 1 803 ? 16.745  13.181  4.620   1.00 83.00 803 A 1 
ATOM   6150 N N   . THR A 1 804 ? 14.676  13.172  7.475   1.00 94.36 804 A 1 
ATOM   6151 C CA  . THR A 1 804 ? 14.231  14.322  8.272   1.00 95.27 804 A 1 
ATOM   6152 C C   . THR A 1 804 ? 14.894  15.617  7.802   1.00 95.29 804 A 1 
ATOM   6153 O O   . THR A 1 804 ? 15.959  15.610  7.180   1.00 94.36 804 A 1 
ATOM   6154 C CB  . THR A 1 804 ? 14.492  14.108  9.771   1.00 94.96 804 A 1 
ATOM   6155 O OG1 . THR A 1 804 ? 15.865  13.914  10.010  1.00 92.53 804 A 1 
ATOM   6156 C CG2 . THR A 1 804 ? 13.748  12.891  10.322  1.00 91.78 804 A 1 
ATOM   6157 N N   . VAL A 1 805 ? 14.286  16.757  8.141   1.00 95.44 805 A 1 
ATOM   6158 C CA  . VAL A 1 805 ? 14.862  18.078  7.829   1.00 95.62 805 A 1 
ATOM   6159 C C   . VAL A 1 805 ? 16.204  18.274  8.542   1.00 95.16 805 A 1 
ATOM   6160 O O   . VAL A 1 805 ? 17.144  18.781  7.929   1.00 94.11 805 A 1 
ATOM   6161 C CB  . VAL A 1 805 ? 13.867  19.203  8.173   1.00 95.44 805 A 1 
ATOM   6162 C CG1 . VAL A 1 805 ? 14.472  20.589  7.922   1.00 92.94 805 A 1 
ATOM   6163 C CG2 . VAL A 1 805 ? 12.601  19.105  7.307   1.00 92.67 805 A 1 
ATOM   6164 N N   . SER A 1 806 ? 16.350  17.810  9.793   1.00 95.13 806 A 1 
ATOM   6165 C CA  . SER A 1 806 ? 17.627  17.892  10.519  1.00 94.44 806 A 1 
ATOM   6166 C C   . SER A 1 806 ? 18.748  17.110  9.843   1.00 94.05 806 A 1 
ATOM   6167 O O   . SER A 1 806 ? 19.883  17.590  9.814   1.00 93.15 806 A 1 
ATOM   6168 C CB  . SER A 1 806 ? 17.496  17.402  11.960  1.00 93.18 806 A 1 
ATOM   6169 O OG  . SER A 1 806 ? 17.125  16.045  12.014  1.00 83.78 806 A 1 
ATOM   6170 N N   . ALA A 1 807 ? 18.450  15.948  9.254   1.00 93.69 807 A 1 
ATOM   6171 C CA  . ALA A 1 807 ? 19.440  15.170  8.517   1.00 92.94 807 A 1 
ATOM   6172 C C   . ALA A 1 807 ? 19.930  15.928  7.274   1.00 92.82 807 A 1 
ATOM   6173 O O   . ALA A 1 807 ? 21.137  16.029  7.070   1.00 91.55 807 A 1 
ATOM   6174 C CB  . ALA A 1 807 ? 18.850  13.803  8.176   1.00 92.44 807 A 1 
ATOM   6175 N N   . LEU A 1 808 ? 19.027  16.555  6.500   1.00 92.96 808 A 1 
ATOM   6176 C CA  . LEU A 1 808 ? 19.442  17.411  5.379   1.00 92.97 808 A 1 
ATOM   6177 C C   . LEU A 1 808 ? 20.319  18.584  5.831   1.00 92.58 808 A 1 
ATOM   6178 O O   . LEU A 1 808 ? 21.298  18.909  5.162   1.00 91.02 808 A 1 
ATOM   6179 C CB  . LEU A 1 808 ? 18.223  17.969  4.624   1.00 92.64 808 A 1 
ATOM   6180 C CG  . LEU A 1 808 ? 17.409  16.968  3.792   1.00 90.84 808 A 1 
ATOM   6181 C CD1 . LEU A 1 808 ? 16.402  17.774  2.965   1.00 88.50 808 A 1 
ATOM   6182 C CD2 . LEU A 1 808 ? 18.261  16.154  2.819   1.00 88.61 808 A 1 
ATOM   6183 N N   . VAL A 1 809 ? 19.995  19.214  6.960   1.00 93.23 809 A 1 
ATOM   6184 C CA  . VAL A 1 809 ? 20.815  20.288  7.544   1.00 92.74 809 A 1 
ATOM   6185 C C   . VAL A 1 809 ? 22.205  19.774  7.925   1.00 92.14 809 A 1 
ATOM   6186 O O   . VAL A 1 809 ? 23.190  20.466  7.690   1.00 90.55 809 A 1 
ATOM   6187 C CB  . VAL A 1 809 ? 20.120  20.905  8.771   1.00 92.77 809 A 1 
ATOM   6188 C CG1 . VAL A 1 809 ? 21.032  21.880  9.528   1.00 89.81 809 A 1 
ATOM   6189 C CG2 . VAL A 1 809 ? 18.858  21.681  8.384   1.00 89.88 809 A 1 
ATOM   6190 N N   . GLN A 1 810 ? 22.298  18.578  8.515   1.00 92.62 810 A 1 
ATOM   6191 C CA  . GLN A 1 810 ? 23.581  17.969  8.881   1.00 91.35 810 A 1 
ATOM   6192 C C   . GLN A 1 810 ? 24.432  17.641  7.652   1.00 90.90 810 A 1 
ATOM   6193 O O   . GLN A 1 810 ? 25.630  17.899  7.679   1.00 89.42 810 A 1 
ATOM   6194 C CB  . GLN A 1 810 ? 23.352  16.699  9.708   1.00 90.32 810 A 1 
ATOM   6195 C CG  . GLN A 1 810 ? 22.900  17.015  11.141  1.00 79.77 810 A 1 
ATOM   6196 C CD  . GLN A 1 810 ? 22.566  15.756  11.934  1.00 73.71 810 A 1 
ATOM   6197 O OE1 . GLN A 1 810 ? 22.720  14.627  11.504  1.00 65.26 810 A 1 
ATOM   6198 N NE2 . GLN A 1 810 ? 22.103  15.894  13.155  1.00 60.79 810 A 1 
ATOM   6199 N N   . HIS A 1 811 ? 23.826  17.139  6.576   1.00 88.91 811 A 1 
ATOM   6200 C CA  . HIS A 1 811 ? 24.534  16.823  5.333   1.00 87.90 811 A 1 
ATOM   6201 C C   . HIS A 1 811 ? 24.964  18.075  4.547   1.00 87.16 811 A 1 
ATOM   6202 O O   . HIS A 1 811 ? 25.871  17.998  3.721   1.00 84.85 811 A 1 
ATOM   6203 C CB  . HIS A 1 811 ? 23.651  15.915  4.470   1.00 87.75 811 A 1 
ATOM   6204 C CG  . HIS A 1 811 ? 23.322  14.567  5.076   1.00 86.15 811 A 1 
ATOM   6205 N ND1 . HIS A 1 811 ? 22.407  13.670  4.560   1.00 77.40 811 A 1 
ATOM   6206 C CD2 . HIS A 1 811 ? 23.859  13.984  6.194   1.00 78.04 811 A 1 
ATOM   6207 C CE1 . HIS A 1 811 ? 22.395  12.588  5.353   1.00 80.01 811 A 1 
ATOM   6208 N NE2 . HIS A 1 811 ? 23.256  12.734  6.367   1.00 81.69 811 A 1 
ATOM   6209 N N   . ALA A 1 812 ? 24.332  19.231  4.807   1.00 88.67 812 A 1 
ATOM   6210 C CA  . ALA A 1 812 ? 24.664  20.509  4.170   1.00 88.07 812 A 1 
ATOM   6211 C C   . ALA A 1 812 ? 25.717  21.345  4.932   1.00 87.31 812 A 1 
ATOM   6212 O O   . ALA A 1 812 ? 26.128  22.392  4.426   1.00 83.28 812 A 1 
ATOM   6213 C CB  . ALA A 1 812 ? 23.360  21.286  3.972   1.00 87.77 812 A 1 
ATOM   6214 N N   . LYS A 1 813 ? 26.099  20.917  6.143   1.00 87.08 813 A 1 
ATOM   6215 C CA  . LYS A 1 813 ? 27.228  21.480  6.907   1.00 85.55 813 A 1 
ATOM   6216 C C   . LYS A 1 813 ? 28.536  20.841  6.458   1.00 81.37 813 A 1 
ATOM   6217 O O   . LYS A 1 813 ? 29.532  21.584  6.409   1.00 74.84 813 A 1 
ATOM   6218 C CB  . LYS A 1 813 ? 27.026  21.226  8.409   1.00 82.82 813 A 1 
ATOM   6219 C CG  . LYS A 1 813 ? 25.929  22.106  9.012   1.00 79.74 813 A 1 
ATOM   6220 C CD  . LYS A 1 813 ? 25.721  21.723  10.482  1.00 78.35 813 A 1 
ATOM   6221 C CE  . LYS A 1 813 ? 24.617  22.591  11.085  1.00 74.99 813 A 1 
ATOM   6222 N NZ  . LYS A 1 813 ? 24.346  22.221  12.497  1.00 67.95 813 A 1 
ATOM   6223 O OXT . LYS A 1 813 ? 28.501  19.607  6.244   1.00 74.85 813 A 1 
#
