# 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_if09993
#
_entry.id if09993
#
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 LEU 1   
1 n SER 2   
1 n ILE 3   
1 n PHE 4   
1 n ILE 5   
1 n ASN 6   
1 n HIS 7   
1 n ASN 8   
1 n ILE 9   
1 n ALA 10  
1 n ASP 11  
1 n LYS 12  
1 n PRO 13  
1 n PHE 14  
1 n PHE 15  
1 n PHE 16  
1 n TYR 17  
1 n TYR 18  
1 n ARG 19  
1 n CYS 20  
1 n ASN 21  
1 n LYS 22  
1 n VAL 23  
1 n THR 24  
1 n PHE 25  
1 n ASN 26  
1 n SER 27  
1 n GLN 28  
1 n LEU 29  
1 n HIS 30  
1 n CYS 31  
1 n LEU 32  
1 n GLN 33  
1 n ILE 34  
1 n HIS 35  
1 n PRO 36  
1 n VAL 37  
1 n CYS 38  
1 n ARG 39  
1 n ALA 40  
1 n ASN 41  
1 n HIS 42  
1 n GLU 43  
1 n ILE 44  
1 n PHE 45  
1 n TYR 46  
1 n THR 47  
1 n PHE 48  
1 n ALA 49  
1 n ASN 50  
1 n TYR 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n THR 55  
1 n ILE 56  
1 n LEU 57  
1 n SER 58  
1 n ILE 59  
1 n ASN 60  
1 n ASN 61  
1 n PHE 62  
1 n THR 63  
1 n MET 64  
1 n ARG 65  
1 n MET 66  
1 n LYS 67  
1 n THR 68  
1 n ILE 69  
1 n ILE 70  
1 n ALA 71  
1 n THR 72  
1 n GLY 73  
1 n PHE 74  
1 n ILE 75  
1 n VAL 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n CYS 82  
1 n THR 83  
1 n SER 84  
1 n SER 85  
1 n ASN 86  
1 n LYS 87  
1 n SER 88  
1 n ALA 89  
1 n ASP 90  
1 n GLU 91  
1 n SER 92  
1 n ASP 93  
1 n THR 94  
1 n ASN 95  
1 n ASN 96  
1 n PRO 97  
1 n PHE 98  
1 n PHE 99  
1 n THR 100 
1 n GLU 101 
1 n TYR 102 
1 n ALA 103 
1 n THR 104 
1 n PRO 105 
1 n PHE 106 
1 n GLY 107 
1 n VAL 108 
1 n PRO 109 
1 n PRO 110 
1 n PHE 111 
1 n ASP 112 
1 n LYS 113 
1 n ILE 114 
1 n LYS 115 
1 n ILE 116 
1 n GLU 117 
1 n HIS 118 
1 n TYR 119 
1 n LYS 120 
1 n PRO 121 
1 n ALA 122 
1 n ILE 123 
1 n GLU 124 
1 n LYS 125 
1 n GLY 126 
1 n ILE 127 
1 n GLU 128 
1 n GLU 129 
1 n GLN 130 
1 n ALA 131 
1 n LYS 132 
1 n GLU 133 
1 n ILE 134 
1 n GLU 135 
1 n ALA 136 
1 n ILE 137 
1 n THR 138 
1 n ALA 139 
1 n SER 140 
1 n GLN 141 
1 n GLU 142 
1 n GLU 143 
1 n PRO 144 
1 n SER 145 
1 n PHE 146 
1 n GLU 147 
1 n ASN 148 
1 n THR 149 
1 n ILE 150 
1 n VAL 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n GLN 155 
1 n SER 156 
1 n GLY 157 
1 n LYS 158 
1 n LEU 159 
1 n LEU 160 
1 n SER 161 
1 n LYS 162 
1 n ALA 163 
1 n THR 164 
1 n ILE 165 
1 n VAL 166 
1 n PHE 167 
1 n SER 168 
1 n ALA 169 
1 n GLN 170 
1 n ASN 171 
1 n SER 172 
1 n ALA 173 
1 n ASN 174 
1 n THR 175 
1 n ASN 176 
1 n ASP 177 
1 n GLU 178 
1 n MET 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n SER 183 
1 n ARG 184 
1 n GLU 185 
1 n ILE 186 
1 n SER 187 
1 n PRO 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n GLN 192 
1 n HIS 193 
1 n ARG 194 
1 n ASP 195 
1 n ASN 196 
1 n ILE 197 
1 n SER 198 
1 n LEU 199 
1 n ASN 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n PHE 204 
1 n ALA 205 
1 n ARG 206 
1 n VAL 207 
1 n LYS 208 
1 n ALA 209 
1 n LEU 210 
1 n TYR 211 
1 n ASP 212 
1 n LYS 213 
1 n ARG 214 
1 n ASP 215 
1 n GLY 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n ASP 220 
1 n LYS 221 
1 n GLU 222 
1 n GLN 223 
1 n ALA 224 
1 n LYS 225 
1 n LEU 226 
1 n LEU 227 
1 n GLU 228 
1 n GLU 229 
1 n THR 230 
1 n TYR 231 
1 n LYS 232 
1 n ASP 233 
1 n PHE 234 
1 n VAL 235 
1 n ARG 236 
1 n GLY 237 
1 n GLY 238 
1 n ALA 239 
1 n ASN 240 
1 n LEU 241 
1 n ASN 242 
1 n ALA 243 
1 n ASP 244 
1 n ASP 245 
1 n GLN 246 
1 n ALA 247 
1 n LYS 248 
1 n LEU 249 
1 n ARG 250 
1 n GLU 251 
1 n LEU 252 
1 n ASN 253 
1 n GLY 254 
1 n ARG 255 
1 n ILE 256 
1 n ALA 257 
1 n LEU 258 
1 n LEU 259 
1 n GLN 260 
1 n LEU 261 
1 n THR 262 
1 n PHE 263 
1 n GLY 264 
1 n GLN 265 
1 n ASN 266 
1 n MET 267 
1 n LEU 268 
1 n LYS 269 
1 n GLU 270 
1 n THR 271 
1 n ASN 272 
1 n ALA 273 
1 n PHE 274 
1 n GLN 275 
1 n LEU 276 
1 n ILE 277 
1 n ILE 278 
1 n ASP 279 
1 n ASN 280 
1 n GLU 281 
1 n ALA 282 
1 n ASP 283 
1 n LEU 284 
1 n SER 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n GLU 289 
1 n ALA 290 
1 n GLN 291 
1 n ILE 292 
1 n ALA 293 
1 n ASN 294 
1 n ALA 295 
1 n ALA 296 
1 n ASP 297 
1 n ALA 298 
1 n ALA 299 
1 n LYS 300 
1 n LYS 301 
1 n ALA 302 
1 n GLY 303 
1 n LEU 304 
1 n GLU 305 
1 n GLY 306 
1 n LYS 307 
1 n TRP 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n LEU 312 
1 n GLN 313 
1 n ASN 314 
1 n PRO 315 
1 n SER 316 
1 n ILE 317 
1 n MET 318 
1 n PRO 319 
1 n PHE 320 
1 n LEU 321 
1 n GLN 322 
1 n ASN 323 
1 n SER 324 
1 n ASP 325 
1 n LYS 326 
1 n ARG 327 
1 n GLU 328 
1 n LEU 329 
1 n ARG 330 
1 n GLU 331 
1 n LYS 332 
1 n ILE 333 
1 n PHE 334 
1 n LYS 335 
1 n GLY 336 
1 n TYR 337 
1 n ILE 338 
1 n MET 339 
1 n ARG 340 
1 n GLY 341 
1 n ASN 342 
1 n ASN 343 
1 n ASP 344 
1 n ASN 345 
1 n GLU 346 
1 n UNK 347 
1 n UNK 348 
1 n ASN 349 
1 n LYS 350 
1 n ASP 351 
1 n VAL 352 
1 n VAL 353 
1 n LYS 354 
1 n GLN 355 
1 n LEU 356 
1 n VAL 357 
1 n THR 358 
1 n LEU 359 
1 n ARG 360 
1 n LEU 361 
1 n GLU 362 
1 n LYS 363 
1 n ALA 364 
1 n LYS 365 
1 n LEU 366 
1 n MET 367 
1 n GLY 368 
1 n TYR 369 
1 n ALA 370 
1 n ASP 371 
1 n PHE 372 
1 n ALA 373 
1 n SER 374 
1 n PHE 375 
1 n VAL 376 
1 n LEU 377 
1 n GLU 378 
1 n ASP 379 
1 n ARG 380 
1 n MET 381 
1 n ALA 382 
1 n LYS 383 
1 n ASN 384 
1 n ALA 385 
1 n ASN 386 
1 n SER 387 
1 n VAL 388 
1 n TYR 389 
1 n ALA 390 
1 n LEU 391 
1 n LEU 392 
1 n ASP 393 
1 n GLU 394 
1 n ILE 395 
1 n TRP 396 
1 n GLU 397 
1 n PRO 398 
1 n ALA 399 
1 n LEU 400 
1 n LYS 401 
1 n VAL 402 
1 n THR 403 
1 n GLY 404 
1 n GLN 405 
1 n GLU 406 
1 n LEU 407 
1 n ALA 408 
1 n ASP 409 
1 n ILE 410 
1 n GLN 411 
1 n SER 412 
1 n GLU 413 
1 n ILE 414 
1 n GLN 415 
1 n LYS 416 
1 n GLU 417 
1 n GLY 418 
1 n SER 419 
1 n ASP 420 
1 n PHE 421 
1 n THR 422 
1 n ALA 423 
1 n GLU 424 
1 n GLY 425 
1 n TRP 426 
1 n ASP 427 
1 n TRP 428 
1 n ARG 429 
1 n TYR 430 
1 n TYR 431 
1 n PHE 432 
1 n GLU 433 
1 n LYS 434 
1 n ALA 435 
1 n LYS 436 
1 n LYS 437 
1 n ALA 438 
1 n LYS 439 
1 n PHE 440 
1 n ASP 441 
1 n LEU 442 
1 n ASP 443 
1 n GLU 444 
1 n SER 445 
1 n GLN 446 
1 n VAL 447 
1 n ARG 448 
1 n PRO 449 
1 n TYR 450 
1 n LEU 451 
1 n LYS 452 
1 n LEU 453 
1 n GLU 454 
1 n ASN 455 
1 n VAL 456 
1 n ARG 457 
1 n GLU 458 
1 n GLY 459 
1 n ALA 460 
1 n PHE 461 
1 n TYR 462 
1 n VAL 463 
1 n ALA 464 
1 n ASN 465 
1 n LYS 466 
1 n LEU 467 
1 n TYR 468 
1 n GLY 469 
1 n ILE 470 
1 n THR 471 
1 n PHE 472 
1 n THR 473 
1 n PRO 474 
1 n ILE 475 
1 n SER 476 
1 n ASP 477 
1 n ILE 478 
1 n PRO 479 
1 n LEU 480 
1 n PRO 481 
1 n HIS 482 
1 n PRO 483 
1 n GLU 484 
1 n ALA 485 
1 n GLN 486 
1 n ALA 487 
1 n PHE 488 
1 n GLU 489 
1 n CYS 490 
1 n LYS 491 
1 n ASP 492 
1 n ALA 493 
1 n ASP 494 
1 n GLY 495 
1 n SER 496 
1 n HIS 497 
1 n LEU 498 
1 n GLY 499 
1 n VAL 500 
1 n LEU 501 
1 n TYR 502 
1 n MET 503 
1 n ASP 504 
1 n PHE 505 
1 n PHE 506 
1 n PRO 507 
1 n ARG 508 
1 n ALA 509 
1 n ALA 510 
1 n LYS 511 
1 n ARG 512 
1 n GLY 513 
1 n GLY 514 
1 n ALA 515 
1 n TRP 516 
1 n CYS 517 
1 n GLY 518 
1 n GLY 519 
1 n TYR 520 
1 n ARG 521 
1 n SER 522 
1 n GLN 523 
1 n LYS 524 
1 n TYR 525 
1 n GLU 526 
1 n ASP 527 
1 n GLY 528 
1 n LYS 529 
1 n ARG 530 
1 n VAL 531 
1 n SER 532 
1 n PRO 533 
1 n ILE 534 
1 n VAL 535 
1 n THR 536 
1 n ILE 537 
1 n VAL 538 
1 n CYS 539 
1 n ASN 540 
1 n PHE 541 
1 n THR 542 
1 n PRO 543 
1 n PRO 544 
1 n ALA 545 
1 n ALA 546 
1 n GLY 547 
1 n GLU 548 
1 n PRO 549 
1 n ALA 550 
1 n LEU 551 
1 n LEU 552 
1 n SER 553 
1 n LEU 554 
1 n ASP 555 
1 n GLU 556 
1 n ALA 557 
1 n GLU 558 
1 n THR 559 
1 n LEU 560 
1 n PHE 561 
1 n HIS 562 
1 n GLU 563 
1 n PHE 564 
1 n GLY 565 
1 n HIS 566 
1 n GLY 567 
1 n LEU 568 
1 n HIS 569 
1 n SER 570 
1 n LEU 571 
1 n PHE 572 
1 n ARG 573 
1 n ASP 574 
1 n VAL 575 
1 n HIS 576 
1 n TYR 577 
1 n GLY 578 
1 n GLY 579 
1 n VAL 580 
1 n ALA 581 
1 n GLY 582 
1 n VAL 583 
1 n PRO 584 
1 n ARG 585 
1 n ASP 586 
1 n PHE 587 
1 n VAL 588 
1 n GLU 589 
1 n LEU 590 
1 n PRO 591 
1 n SER 592 
1 n GLN 593 
1 n ILE 594 
1 n MET 595 
1 n GLU 596 
1 n HIS 597 
1 n TRP 598 
1 n VAL 599 
1 n LEU 600 
1 n GLU 601 
1 n PRO 602 
1 n GLU 603 
1 n VAL 604 
1 n LEU 605 
1 n LYS 606 
1 n VAL 607 
1 n TYR 608 
1 n ALA 609 
1 n LYS 610 
1 n HIS 611 
1 n TYR 612 
1 n GLN 613 
1 n THR 614 
1 n GLY 615 
1 n GLU 616 
1 n GLU 617 
1 n ILE 618 
1 n PRO 619 
1 n ALA 620 
1 n ASP 621 
1 n LEU 622 
1 n ILE 623 
1 n GLU 624 
1 n LYS 625 
1 n LEU 626 
1 n ASP 627 
1 n ARG 628 
1 n SER 629 
1 n SER 630 
1 n LYS 631 
1 n TYR 632 
1 n GLY 633 
1 n GLN 634 
1 n GLY 635 
1 n PHE 636 
1 n ALA 637 
1 n THR 638 
1 n THR 639 
1 n GLU 640 
1 n TYR 641 
1 n LEU 642 
1 n ALA 643 
1 n ALA 644 
1 n SER 645 
1 n LEU 646 
1 n LEU 647 
1 n ASP 648 
1 n MET 649 
1 n ASP 650 
1 n TYR 651 
1 n HIS 652 
1 n VAL 653 
1 n LEU 654 
1 n GLN 655 
1 n ASN 656 
1 n LEU 657 
1 n PRO 658 
1 n ALA 659 
1 n ASN 660 
1 n ALA 661 
1 n GLU 662 
1 n ASN 663 
1 n VAL 664 
1 n ASN 665 
1 n LEU 666 
1 n ASP 667 
1 n VAL 668 
1 n VAL 669 
1 n ALA 670 
1 n PHE 671 
1 n GLU 672 
1 n ALA 673 
1 n GLU 674 
1 n THR 675 
1 n LEU 676 
1 n ASN 677 
1 n LYS 678 
1 n ARG 679 
1 n GLY 680 
1 n LEU 681 
1 n PRO 682 
1 n SER 683 
1 n GLN 684 
1 n ILE 685 
1 n PRO 686 
1 n PRO 687 
1 n ARG 688 
1 n TYR 689 
1 n ARG 690 
1 n SER 691 
1 n THR 692 
1 n TYR 693 
1 n PHE 694 
1 n ASN 695 
1 n HIS 696 
1 n THR 697 
1 n MET 698 
1 n GLY 699 
1 n GLY 700 
1 n GLY 701 
1 n TYR 702 
1 n THR 703 
1 n ALA 704 
1 n GLY 705 
1 n TYR 706 
1 n TYR 707 
1 n SER 708 
1 n TYR 709 
1 n ILE 710 
1 n TRP 711 
1 n SER 712 
1 n GLU 713 
1 n VAL 714 
1 n LEU 715 
1 n ASP 716 
1 n ALA 717 
1 n ASP 718 
1 n ALA 719 
1 n PHE 720 
1 n GLU 721 
1 n ALA 722 
1 n PHE 723 
1 n LYS 724 
1 n GLU 725 
1 n THR 726 
1 n GLY 727 
1 n ASP 728 
1 n ILE 729 
1 n PHE 730 
1 n ASN 731 
1 n PRO 732 
1 n GLU 733 
1 n VAL 734 
1 n ALA 735 
1 n ALA 736 
1 n ARG 737 
1 n PHE 738 
1 n ARG 739 
1 n LYS 740 
1 n TYR 741 
1 n VAL 742 
1 n LEU 743 
1 n THR 744 
1 n PRO 745 
1 n GLY 746 
1 n GLY 747 
1 n ILE 748 
1 n ASP 749 
1 n ASP 750 
1 n ALA 751 
1 n MET 752 
1 n ASP 753 
1 n MET 754 
1 n TYR 755 
1 n LYS 756 
1 n ASN 757 
1 n PHE 758 
1 n ARG 759 
1 n GLY 760 
1 n LYS 761 
1 n GLU 762 
1 n PRO 763 
1 n GLY 764 
1 n THR 765 
1 n GLY 766 
1 n PRO 767 
1 n LEU 768 
1 n LEU 769 
1 n LYS 770 
1 n ASN 771 
1 n ARG 772 
1 n GLY 773 
1 n LEU 774 
1 n ASN 775 
#
_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 22:16:34)"
_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 85.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n UNK . 347 A 347 
A 348 1 n UNK . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n HIS . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n ASN . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n PHE . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n TYR . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n TYR . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n TRP . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n ASP . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n ASN . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n MET . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n ASN . 775 A 775 
#
_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   . LEU A 1 1   ? 49.899  -36.508 22.684  1.00 6.24  1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 50.247  -37.885 23.104  1.00 9.69  1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 49.226  -38.872 22.555  1.00 9.52  1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 48.036  -38.583 22.524  1.00 8.05  1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 50.377  -37.998 24.642  1.00 7.88  1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 51.717  -38.628 25.077  1.00 6.61  1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 52.786  -37.547 25.232  1.00 6.82  1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 51.570  -39.363 26.408  1.00 7.74  1   A 1 
ATOM   9    N N   . SER A 1 2   ? 49.728  -39.990 22.087  1.00 9.98  2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 49.175  -41.024 21.193  1.00 16.04 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 47.805  -41.643 21.530  1.00 15.97 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 47.570  -42.071 22.652  1.00 15.26 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 50.205  -42.149 21.186  1.00 15.26 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 51.476  -41.639 20.817  1.00 12.95 2   A 1 
ATOM   15   N N   . ILE A 1 3   ? 46.988  -41.748 20.482  1.00 8.41  3   A 1 
ATOM   16   C CA  . ILE A 1 3   ? 46.350  -42.941 19.873  1.00 14.86 3   A 1 
ATOM   17   C C   . ILE A 1 3   ? 45.742  -44.012 20.805  1.00 14.95 3   A 1 
ATOM   18   O O   . ILE A 1 3   ? 46.473  -44.757 21.451  1.00 13.81 3   A 1 
ATOM   19   C CB  . ILE A 1 3   ? 47.331  -43.619 18.869  1.00 13.73 3   A 1 
ATOM   20   C CG1 . ILE A 1 3   ? 47.880  -42.620 17.824  1.00 11.66 3   A 1 
ATOM   21   C CG2 . ILE A 1 3   ? 46.657  -44.800 18.132  1.00 12.55 3   A 1 
ATOM   22   C CD1 . ILE A 1 3   ? 49.023  -43.167 16.960  1.00 12.18 3   A 1 
ATOM   23   N N   . PHE A 1 4   ? 44.445  -44.268 20.657  1.00 8.99  4   A 1 
ATOM   24   C CA  . PHE A 1 4   ? 43.887  -45.607 20.407  1.00 15.53 4   A 1 
ATOM   25   C C   . PHE A 1 4   ? 42.638  -45.509 19.518  1.00 15.15 4   A 1 
ATOM   26   O O   . PHE A 1 4   ? 41.723  -44.735 19.777  1.00 13.92 4   A 1 
ATOM   27   C CB  . PHE A 1 4   ? 43.599  -46.387 21.707  1.00 14.39 4   A 1 
ATOM   28   C CG  . PHE A 1 4   ? 44.587  -47.519 21.946  1.00 12.28 4   A 1 
ATOM   29   C CD1 . PHE A 1 4   ? 44.426  -48.751 21.287  1.00 11.73 4   A 1 
ATOM   30   C CD2 . PHE A 1 4   ? 45.694  -47.327 22.791  1.00 12.79 4   A 1 
ATOM   31   C CE1 . PHE A 1 4   ? 45.377  -49.780 21.464  1.00 12.30 4   A 1 
ATOM   32   C CE2 . PHE A 1 4   ? 46.643  -48.352 22.965  1.00 12.98 4   A 1 
ATOM   33   C CZ  . PHE A 1 4   ? 46.488  -49.574 22.300  1.00 15.07 4   A 1 
ATOM   34   N N   . ILE A 1 5   ? 42.650  -46.273 18.422  1.00 11.94 5   A 1 
ATOM   35   C CA  . ILE A 1 5   ? 41.550  -46.477 17.466  1.00 17.83 5   A 1 
ATOM   36   C C   . ILE A 1 5   ? 40.784  -47.727 17.892  1.00 17.88 5   A 1 
ATOM   37   O O   . ILE A 1 5   ? 41.415  -48.755 18.138  1.00 16.77 5   A 1 
ATOM   38   C CB  . ILE A 1 5   ? 42.136  -46.654 16.037  1.00 16.55 5   A 1 
ATOM   39   C CG1 . ILE A 1 5   ? 42.812  -45.355 15.541  1.00 14.24 5   A 1 
ATOM   40   C CG2 . ILE A 1 5   ? 41.073  -47.133 15.020  1.00 15.01 5   A 1 
ATOM   41   C CD1 . ILE A 1 5   ? 43.641  -45.526 14.260  1.00 15.02 5   A 1 
ATOM   42   N N   . ASN A 1 6   ? 39.439  -47.683 17.871  1.00 13.36 6   A 1 
ATOM   43   C CA  . ASN A 1 6   ? 38.679  -48.862 17.456  1.00 21.18 6   A 1 
ATOM   44   C C   . ASN A 1 6   ? 37.335  -48.473 16.817  1.00 20.92 6   A 1 
ATOM   45   O O   . ASN A 1 6   ? 36.640  -47.572 17.280  1.00 19.64 6   A 1 
ATOM   46   C CB  . ASN A 1 6   ? 38.527  -49.888 18.601  1.00 19.43 6   A 1 
ATOM   47   C CG  . ASN A 1 6   ? 38.851  -51.306 18.137  1.00 16.36 6   A 1 
ATOM   48   O OD1 . ASN A 1 6   ? 39.044  -51.590 16.966  1.00 15.36 6   A 1 
ATOM   49   N ND2 . ASN A 1 6   ? 38.930  -52.245 19.046  1.00 17.74 6   A 1 
ATOM   50   N N   . HIS A 1 7   ? 37.024  -49.124 15.698  1.00 12.70 7   A 1 
ATOM   51   C CA  . HIS A 1 7   ? 35.853  -48.928 14.841  1.00 20.71 7   A 1 
ATOM   52   C C   . HIS A 1 7   ? 34.595  -49.598 15.418  1.00 20.51 7   A 1 
ATOM   53   O O   . HIS A 1 7   ? 34.683  -50.740 15.858  1.00 18.70 7   A 1 
ATOM   54   C CB  . HIS A 1 7   ? 36.154  -49.588 13.483  1.00 18.69 7   A 1 
ATOM   55   C CG  . HIS A 1 7   ? 36.954  -48.786 12.483  1.00 16.20 7   A 1 
ATOM   56   N ND1 . HIS A 1 7   ? 37.651  -47.621 12.681  1.00 14.92 7   A 1 
ATOM   57   C CD2 . HIS A 1 7   ? 37.063  -49.092 11.147  1.00 15.40 7   A 1 
ATOM   58   C CE1 . HIS A 1 7   ? 38.156  -47.231 11.496  1.00 14.72 7   A 1 
ATOM   59   N NE2 . HIS A 1 7   ? 37.831  -48.096 10.540  1.00 15.04 7   A 1 
ATOM   60   N N   . ASN A 1 8   ? 33.413  -48.948 15.320  1.00 12.18 8   A 1 
ATOM   61   C CA  . ASN A 1 8   ? 32.312  -49.383 14.437  1.00 22.76 8   A 1 
ATOM   62   C C   . ASN A 1 8   ? 31.037  -48.510 14.565  1.00 22.27 8   A 1 
ATOM   63   O O   . ASN A 1 8   ? 30.478  -48.362 15.641  1.00 20.61 8   A 1 
ATOM   64   C CB  . ASN A 1 8   ? 31.933  -50.875 14.634  1.00 20.53 8   A 1 
ATOM   65   C CG  . ASN A 1 8   ? 32.616  -51.796 13.629  1.00 17.32 8   A 1 
ATOM   66   O OD1 . ASN A 1 8   ? 33.086  -51.391 12.575  1.00 16.00 8   A 1 
ATOM   67   N ND2 . ASN A 1 8   ? 32.664  -53.079 13.900  1.00 17.76 8   A 1 
ATOM   68   N N   . ILE A 1 9   ? 30.578  -47.995 13.403  1.00 10.06 9   A 1 
ATOM   69   C CA  . ILE A 1 9   ? 29.211  -47.880 12.852  1.00 18.05 9   A 1 
ATOM   70   C C   . ILE A 1 9   ? 28.102  -47.247 13.730  1.00 18.04 9   A 1 
ATOM   71   O O   . ILE A 1 9   ? 27.541  -47.903 14.604  1.00 16.86 9   A 1 
ATOM   72   C CB  . ILE A 1 9   ? 28.769  -49.272 12.300  1.00 16.69 9   A 1 
ATOM   73   C CG1 . ILE A 1 9   ? 29.838  -49.904 11.371  1.00 14.43 9   A 1 
ATOM   74   C CG2 . ILE A 1 9   ? 27.447  -49.155 11.515  1.00 15.21 9   A 1 
ATOM   75   C CD1 . ILE A 1 9   ? 29.555  -51.357 10.977  1.00 14.69 9   A 1 
ATOM   76   N N   . ALA A 1 10  ? 27.663  -46.015 13.367  1.00 12.17 10  A 1 
ATOM   77   C CA  . ALA A 1 10  ? 26.318  -45.698 12.833  1.00 20.62 10  A 1 
ATOM   78   C C   . ALA A 1 10  ? 26.048  -44.171 12.832  1.00 20.85 10  A 1 
ATOM   79   O O   . ALA A 1 10  ? 26.445  -43.454 13.745  1.00 19.48 10  A 1 
ATOM   80   C CB  . ALA A 1 10  ? 25.182  -46.422 13.574  1.00 18.39 10  A 1 
ATOM   81   N N   . ASP A 1 11  ? 25.358  -43.707 11.798  1.00 10.43 11  A 1 
ATOM   82   C CA  . ASP A 1 11  ? 25.050  -42.336 11.387  1.00 20.27 11  A 1 
ATOM   83   C C   . ASP A 1 11  ? 24.509  -41.377 12.467  1.00 20.30 11  A 1 
ATOM   84   O O   . ASP A 1 11  ? 23.533  -41.693 13.152  1.00 18.50 11  A 1 
ATOM   85   C CB  . ASP A 1 11  ? 23.982  -42.433 10.292  1.00 18.11 11  A 1 
ATOM   86   C CG  . ASP A 1 11  ? 24.472  -43.198 9.067   1.00 15.05 11  A 1 
ATOM   87   O OD1 . ASP A 1 11  ? 25.484  -42.742 8.500   1.00 13.91 11  A 1 
ATOM   88   O OD2 . ASP A 1 11  ? 23.857  -44.245 8.755   1.00 14.66 11  A 1 
ATOM   89   N N   . LYS A 1 12  ? 25.065  -40.142 12.502  1.00 9.97  12  A 1 
ATOM   90   C CA  . LYS A 1 12  ? 24.406  -38.835 12.732  1.00 19.22 12  A 1 
ATOM   91   C C   . LYS A 1 12  ? 25.448  -37.700 12.657  1.00 18.54 12  A 1 
ATOM   92   O O   . LYS A 1 12  ? 26.486  -37.811 13.314  1.00 16.89 12  A 1 
ATOM   93   C CB  . LYS A 1 12  ? 23.714  -38.772 14.114  1.00 17.76 12  A 1 
ATOM   94   C CG  . LYS A 1 12  ? 22.203  -39.055 14.019  1.00 15.42 12  A 1 
ATOM   95   C CD  . LYS A 1 12  ? 21.577  -39.281 15.394  1.00 14.66 12  A 1 
ATOM   96   C CE  . LYS A 1 12  ? 20.145  -39.806 15.211  1.00 13.42 12  A 1 
ATOM   97   N NZ  . LYS A 1 12  ? 19.424  -39.895 16.501  1.00 12.09 12  A 1 
ATOM   98   N N   . PRO A 1 13  ? 25.208  -36.580 11.924  1.00 11.86 13  A 1 
ATOM   99   C CA  . PRO A 1 13  ? 26.126  -35.445 11.902  1.00 18.18 13  A 1 
ATOM   100  C C   . PRO A 1 13  ? 25.857  -34.490 13.076  1.00 18.66 13  A 1 
ATOM   101  O O   . PRO A 1 13  ? 24.765  -33.952 13.222  1.00 17.30 13  A 1 
ATOM   102  C CB  . PRO A 1 13  ? 25.913  -34.793 10.532  1.00 16.49 13  A 1 
ATOM   103  C CG  . PRO A 1 13  ? 24.440  -35.068 10.224  1.00 15.62 13  A 1 
ATOM   104  C CD  . PRO A 1 13  ? 24.119  -36.365 10.974  1.00 17.94 13  A 1 
ATOM   105  N N   . PHE A 1 14  ? 26.877  -34.260 13.914  1.00 8.64  14  A 1 
ATOM   106  C CA  . PHE A 1 14  ? 26.933  -33.183 14.905  1.00 16.30 14  A 1 
ATOM   107  C C   . PHE A 1 14  ? 27.712  -31.995 14.324  1.00 16.00 14  A 1 
ATOM   108  O O   . PHE A 1 14  ? 28.871  -32.140 13.942  1.00 14.98 14  A 1 
ATOM   109  C CB  . PHE A 1 14  ? 27.578  -33.687 16.209  1.00 15.42 14  A 1 
ATOM   110  C CG  . PHE A 1 14  ? 26.598  -34.091 17.297  1.00 13.50 14  A 1 
ATOM   111  C CD1 . PHE A 1 14  ? 26.203  -33.146 18.264  1.00 13.01 14  A 1 
ATOM   112  C CD2 . PHE A 1 14  ? 26.085  -35.400 17.351  1.00 13.81 14  A 1 
ATOM   113  C CE1 . PHE A 1 14  ? 25.303  -33.510 19.286  1.00 13.82 14  A 1 
ATOM   114  C CE2 . PHE A 1 14  ? 25.181  -35.762 18.368  1.00 14.77 14  A 1 
ATOM   115  C CZ  . PHE A 1 14  ? 24.793  -34.816 19.337  1.00 16.55 14  A 1 
ATOM   116  N N   . PHE A 1 15  ? 27.095  -30.810 14.284  1.00 9.10  15  A 1 
ATOM   117  C CA  . PHE A 1 15  ? 27.764  -29.538 14.010  1.00 15.68 15  A 1 
ATOM   118  C C   . PHE A 1 15  ? 28.492  -29.051 15.272  1.00 15.30 15  A 1 
ATOM   119  O O   . PHE A 1 15  ? 27.872  -28.879 16.320  1.00 14.52 15  A 1 
ATOM   120  C CB  . PHE A 1 15  ? 26.742  -28.496 13.525  1.00 15.03 15  A 1 
ATOM   121  C CG  . PHE A 1 15  ? 26.589  -28.418 12.018  1.00 13.02 15  A 1 
ATOM   122  C CD1 . PHE A 1 15  ? 27.373  -27.503 11.285  1.00 12.76 15  A 1 
ATOM   123  C CD2 . PHE A 1 15  ? 25.669  -29.241 11.340  1.00 13.79 15  A 1 
ATOM   124  C CE1 . PHE A 1 15  ? 27.231  -27.410 9.890   1.00 13.98 15  A 1 
ATOM   125  C CE2 . PHE A 1 15  ? 25.533  -29.151 9.944   1.00 15.03 15  A 1 
ATOM   126  C CZ  . PHE A 1 15  ? 26.312  -28.235 9.221   1.00 16.85 15  A 1 
ATOM   127  N N   . PHE A 1 16  ? 29.801  -28.804 15.176  1.00 11.33 16  A 1 
ATOM   128  C CA  . PHE A 1 16  ? 30.595  -28.130 16.206  1.00 16.81 16  A 1 
ATOM   129  C C   . PHE A 1 16  ? 30.764  -26.641 15.859  1.00 16.35 16  A 1 
ATOM   130  O O   . PHE A 1 16  ? 31.331  -26.287 14.828  1.00 15.27 16  A 1 
ATOM   131  C CB  . PHE A 1 16  ? 31.956  -28.825 16.399  1.00 16.00 16  A 1 
ATOM   132  C CG  . PHE A 1 16  ? 31.999  -29.772 17.587  1.00 13.81 16  A 1 
ATOM   133  C CD1 . PHE A 1 16  ? 32.359  -29.286 18.859  1.00 13.37 16  A 1 
ATOM   134  C CD2 . PHE A 1 16  ? 31.677  -31.133 17.426  1.00 14.82 16  A 1 
ATOM   135  C CE1 . PHE A 1 16  ? 32.396  -30.158 19.962  1.00 14.79 16  A 1 
ATOM   136  C CE2 . PHE A 1 16  ? 31.708  -32.001 18.534  1.00 15.70 16  A 1 
ATOM   137  C CZ  . PHE A 1 16  ? 32.070  -31.515 19.798  1.00 17.82 16  A 1 
ATOM   138  N N   . TYR A 1 17  ? 30.304  -25.767 16.759  1.00 13.65 17  A 1 
ATOM   139  C CA  . TYR A 1 17  ? 30.614  -24.337 16.788  1.00 19.16 17  A 1 
ATOM   140  C C   . TYR A 1 17  ? 32.002  -24.120 17.407  1.00 18.55 17  A 1 
ATOM   141  O O   . TYR A 1 17  ? 32.243  -24.533 18.541  1.00 17.97 17  A 1 
ATOM   142  C CB  . TYR A 1 17  ? 29.543  -23.604 17.614  1.00 18.99 17  A 1 
ATOM   143  C CG  . TYR A 1 17  ? 28.492  -22.864 16.804  1.00 17.48 17  A 1 
ATOM   144  C CD1 . TYR A 1 17  ? 28.646  -21.480 16.567  1.00 17.18 17  A 1 
ATOM   145  C CD2 . TYR A 1 17  ? 27.360  -23.537 16.309  1.00 18.24 17  A 1 
ATOM   146  C CE1 . TYR A 1 17  ? 27.667  -20.774 15.847  1.00 17.88 17  A 1 
ATOM   147  C CE2 . TYR A 1 17  ? 26.384  -22.832 15.581  1.00 19.53 17  A 1 
ATOM   148  C CZ  . TYR A 1 17  ? 26.534  -21.448 15.353  1.00 21.33 17  A 1 
ATOM   149  O OH  . TYR A 1 17  ? 25.587  -20.767 14.659  1.00 22.74 17  A 1 
ATOM   150  N N   . TYR A 1 18  ? 32.898  -23.411 16.703  1.00 14.79 18  A 1 
ATOM   151  C CA  . TYR A 1 18  ? 34.122  -22.862 17.294  1.00 20.63 18  A 1 
ATOM   152  C C   . TYR A 1 18  ? 33.902  -21.402 17.702  1.00 20.18 18  A 1 
ATOM   153  O O   . TYR A 1 18  ? 33.630  -20.535 16.878  1.00 18.77 18  A 1 
ATOM   154  C CB  . TYR A 1 18  ? 35.330  -23.037 16.357  1.00 19.82 18  A 1 
ATOM   155  C CG  . TYR A 1 18  ? 36.293  -24.123 16.826  1.00 17.56 18  A 1 
ATOM   156  C CD1 . TYR A 1 18  ? 37.363  -23.797 17.685  1.00 16.57 18  A 1 
ATOM   157  C CD2 . TYR A 1 18  ? 36.111  -25.454 16.410  1.00 17.10 18  A 1 
ATOM   158  C CE1 . TYR A 1 18  ? 38.251  -24.799 18.124  1.00 16.76 18  A 1 
ATOM   159  C CE2 . TYR A 1 18  ? 36.994  -26.459 16.852  1.00 18.26 18  A 1 
ATOM   160  C CZ  . TYR A 1 18  ? 38.064  -26.132 17.704  1.00 19.73 18  A 1 
ATOM   161  O OH  . TYR A 1 18  ? 38.920  -27.101 18.126  1.00 20.88 18  A 1 
ATOM   162  N N   . ARG A 1 19  ? 34.044  -21.130 19.010  1.00 13.98 19  A 1 
ATOM   163  C CA  . ARG A 1 19  ? 34.004  -19.801 19.628  1.00 21.71 19  A 1 
ATOM   164  C C   . ARG A 1 19  ? 35.444  -19.298 19.768  1.00 21.20 19  A 1 
ATOM   165  O O   . ARG A 1 19  ? 36.223  -19.897 20.503  1.00 20.48 19  A 1 
ATOM   166  C CB  . ARG A 1 19  ? 33.274  -19.927 20.983  1.00 21.22 19  A 1 
ATOM   167  C CG  . ARG A 1 19  ? 32.529  -18.667 21.438  1.00 18.63 19  A 1 
ATOM   168  C CD  . ARG A 1 19  ? 31.844  -18.931 22.788  1.00 18.25 19  A 1 
ATOM   169  N NE  . ARG A 1 19  ? 30.833  -17.910 23.130  1.00 17.50 19  A 1 
ATOM   170  C CZ  . ARG A 1 19  ? 30.137  -17.840 24.258  1.00 16.33 19  A 1 
ATOM   171  N NH1 . ARG A 1 19  ? 30.326  -18.671 25.246  1.00 15.33 19  A 1 
ATOM   172  N NH2 . ARG A 1 19  ? 29.220  -16.924 24.416  1.00 15.36 19  A 1 
ATOM   173  N N   . CYS A 1 20  ? 35.802  -18.214 19.075  1.00 15.56 20  A 1 
ATOM   174  C CA  . CYS A 1 20  ? 37.107  -17.560 19.225  1.00 22.33 20  A 1 
ATOM   175  C C   . CYS A 1 20  ? 36.996  -16.440 20.271  1.00 21.97 20  A 1 
ATOM   176  O O   . CYS A 1 20  ? 36.307  -15.444 20.046  1.00 20.81 20  A 1 
ATOM   177  C CB  . CYS A 1 20  ? 37.612  -17.062 17.860  1.00 20.93 20  A 1 
ATOM   178  S SG  . CYS A 1 20  ? 39.240  -17.775 17.504  1.00 17.18 20  A 1 
ATOM   179  N N   . ASN A 1 21  ? 37.645  -16.602 21.416  1.00 17.86 21  A 1 
ATOM   180  C CA  . ASN A 1 21  ? 37.754  -15.577 22.454  1.00 27.69 21  A 1 
ATOM   181  C C   . ASN A 1 21  ? 38.812  -14.530 22.068  1.00 26.85 21  A 1 
ATOM   182  O O   . ASN A 1 21  ? 39.957  -14.872 21.777  1.00 24.72 21  A 1 
ATOM   183  C CB  . ASN A 1 21  ? 38.085  -16.233 23.810  1.00 25.61 21  A 1 
ATOM   184  C CG  . ASN A 1 21  ? 36.878  -16.792 24.545  1.00 22.00 21  A 1 
ATOM   185  O OD1 . ASN A 1 21  ? 35.739  -16.407 24.337  1.00 20.44 21  A 1 
ATOM   186  N ND2 . ASN A 1 21  ? 37.091  -17.707 25.459  1.00 23.19 21  A 1 
ATOM   187  N N   . LYS A 1 22  ? 38.430  -13.247 22.113  1.00 15.07 22  A 1 
ATOM   188  C CA  . LYS A 1 22  ? 39.343  -12.098 22.117  1.00 22.77 22  A 1 
ATOM   189  C C   . LYS A 1 22  ? 40.108  -12.060 23.441  1.00 22.24 22  A 1 
ATOM   190  O O   . LYS A 1 22  ? 39.489  -12.032 24.502  1.00 20.87 22  A 1 
ATOM   191  C CB  . LYS A 1 22  ? 38.553  -10.784 21.950  1.00 22.09 22  A 1 
ATOM   192  C CG  . LYS A 1 22  ? 38.339  -10.354 20.491  1.00 19.51 22  A 1 
ATOM   193  C CD  . LYS A 1 22  ? 37.510  -9.056  20.436  1.00 18.86 22  A 1 
ATOM   194  C CE  . LYS A 1 22  ? 37.423  -8.514  19.004  1.00 17.19 22  A 1 
ATOM   195  N NZ  . LYS A 1 22  ? 36.557  -7.309  18.913  1.00 15.95 22  A 1 
ATOM   196  N N   . VAL A 1 23  ? 41.432  -11.984 23.369  1.00 16.44 23  A 1 
ATOM   197  C CA  . VAL A 1 23  ? 42.299  -11.614 24.494  1.00 21.08 23  A 1 
ATOM   198  C C   . VAL A 1 23  ? 42.705  -10.155 24.311  1.00 20.95 23  A 1 
ATOM   199  O O   . VAL A 1 23  ? 43.359  -9.801  23.333  1.00 19.77 23  A 1 
ATOM   200  C CB  . VAL A 1 23  ? 43.517  -12.550 24.617  1.00 19.69 23  A 1 
ATOM   201  C CG1 . VAL A 1 23  ? 44.447  -12.125 25.759  1.00 16.54 23  A 1 
ATOM   202  C CG2 . VAL A 1 23  ? 43.062  -13.994 24.893  1.00 18.29 23  A 1 
ATOM   203  N N   . THR A 1 24  ? 42.291  -9.306  25.251  1.00 17.80 24  A 1 
ATOM   204  C CA  . THR A 1 24  ? 42.664  -7.899  25.381  1.00 24.47 24  A 1 
ATOM   205  C C   . THR A 1 24  ? 43.930  -7.810  26.235  1.00 24.67 24  A 1 
ATOM   206  O O   . THR A 1 24  ? 43.935  -8.308  27.359  1.00 23.44 24  A 1 
ATOM   207  C CB  . THR A 1 24  ? 41.531  -7.079  26.041  1.00 22.99 24  A 1 
ATOM   208  O OG1 . THR A 1 24  ? 40.300  -7.776  26.046  1.00 20.04 24  A 1 
ATOM   209  C CG2 . THR A 1 24  ? 41.271  -5.772  25.294  1.00 21.40 24  A 1 
ATOM   210  N N   . PHE A 1 25  ? 45.005  -7.197  25.721  1.00 14.13 25  A 1 
ATOM   211  C CA  . PHE A 1 25  ? 46.181  -6.856  26.525  1.00 19.22 25  A 1 
ATOM   212  C C   . PHE A 1 25  ? 46.058  -5.422  27.040  1.00 18.94 25  A 1 
ATOM   213  O O   . PHE A 1 25  ? 45.964  -4.476  26.262  1.00 17.13 25  A 1 
ATOM   214  C CB  . PHE A 1 25  ? 47.486  -7.100  25.755  1.00 17.71 25  A 1 
ATOM   215  C CG  . PHE A 1 25  ? 48.147  -8.421  26.115  1.00 15.08 25  A 1 
ATOM   216  C CD1 . PHE A 1 25  ? 49.038  -8.484  27.204  1.00 13.98 25  A 1 
ATOM   217  C CD2 . PHE A 1 25  ? 47.857  -9.587  25.386  1.00 15.13 25  A 1 
ATOM   218  C CE1 . PHE A 1 25  ? 49.639  -9.708  27.553  1.00 14.69 25  A 1 
ATOM   219  C CE2 . PHE A 1 25  ? 48.455  -10.811 25.741  1.00 15.26 25  A 1 
ATOM   220  C CZ  . PHE A 1 25  ? 49.348  -10.870 26.821  1.00 17.07 25  A 1 
ATOM   221  N N   . ASN A 1 26  ? 46.051  -5.295  28.366  1.00 16.55 26  A 1 
ATOM   222  C CA  . ASN A 1 26  ? 46.059  -4.033  29.097  1.00 27.00 26  A 1 
ATOM   223  C C   . ASN A 1 26  ? 47.513  -3.633  29.382  1.00 26.63 26  A 1 
ATOM   224  O O   . ASN A 1 26  ? 48.293  -4.438  29.897  1.00 24.89 26  A 1 
ATOM   225  C CB  . ASN A 1 26  ? 45.227  -4.212  30.389  1.00 25.05 26  A 1 
ATOM   226  C CG  . ASN A 1 26  ? 44.236  -3.088  30.654  1.00 21.22 26  A 1 
ATOM   227  O OD1 . ASN A 1 26  ? 44.120  -2.131  29.920  1.00 19.93 26  A 1 
ATOM   228  N ND2 . ASN A 1 26  ? 43.467  -3.195  31.714  1.00 23.33 26  A 1 
ATOM   229  N N   . SER A 1 27  ? 47.886  -2.408  29.042  1.00 15.49 27  A 1 
ATOM   230  C CA  . SER A 1 27  ? 49.199  -1.826  29.322  1.00 21.74 27  A 1 
ATOM   231  C C   . SER A 1 27  ? 49.170  -1.064  30.646  1.00 21.40 27  A 1 
ATOM   232  O O   . SER A 1 27  ? 48.517  -0.028  30.734  1.00 19.68 27  A 1 
ATOM   233  C CB  . SER A 1 27  ? 49.593  -0.890  28.170  1.00 19.94 27  A 1 
ATOM   234  O OG  . SER A 1 27  ? 48.569  0.055   27.926  1.00 17.12 27  A 1 
ATOM   235  N N   . GLN A 1 28  ? 49.923  -1.518  31.647  1.00 12.41 28  A 1 
ATOM   236  C CA  . GLN A 1 28  ? 50.360  -0.679  32.766  1.00 22.62 28  A 1 
ATOM   237  C C   . GLN A 1 28  ? 51.855  -0.866  33.024  1.00 22.16 28  A 1 
ATOM   238  O O   . GLN A 1 28  ? 52.351  -1.982  33.160  1.00 21.04 28  A 1 
ATOM   239  C CB  . GLN A 1 28  ? 49.522  -0.903  34.038  1.00 21.76 28  A 1 
ATOM   240  C CG  . GLN A 1 28  ? 48.306  0.040   34.079  1.00 20.38 28  A 1 
ATOM   241  C CD  . GLN A 1 28  ? 47.568  0.027   35.416  1.00 18.73 28  A 1 
ATOM   242  O OE1 . GLN A 1 28  ? 47.724  -0.843  36.251  1.00 20.22 28  A 1 
ATOM   243  N NE2 . GLN A 1 28  ? 46.719  0.999   35.677  1.00 22.16 28  A 1 
ATOM   244  N N   . LEU A 1 29  ? 52.545  0.270   33.043  1.00 11.54 29  A 1 
ATOM   245  C CA  . LEU A 1 29  ? 53.941  0.430   33.428  1.00 19.30 29  A 1 
ATOM   246  C C   . LEU A 1 29  ? 54.145  0.099   34.912  1.00 19.07 29  A 1 
ATOM   247  O O   . LEU A 1 29  ? 53.432  0.630   35.760  1.00 18.44 29  A 1 
ATOM   248  C CB  . LEU A 1 29  ? 54.362  1.906   33.234  1.00 18.25 29  A 1 
ATOM   249  C CG  . LEU A 1 29  ? 54.879  2.321   31.853  1.00 16.19 29  A 1 
ATOM   250  C CD1 . LEU A 1 29  ? 53.757  2.725   30.901  1.00 15.54 29  A 1 
ATOM   251  C CD2 . LEU A 1 29  ? 55.818  3.526   32.012  1.00 18.90 29  A 1 
ATOM   252  N N   . HIS A 1 30  ? 55.211  -0.604  35.239  1.00 14.14 30  A 1 
ATOM   253  C CA  . HIS A 1 30  ? 55.956  -0.372  36.478  1.00 21.19 30  A 1 
ATOM   254  C C   . HIS A 1 30  ? 57.466  -0.483  36.238  1.00 20.56 30  A 1 
ATOM   255  O O   . HIS A 1 30  ? 57.966  -1.438  35.647  1.00 19.51 30  A 1 
ATOM   256  C CB  . HIS A 1 30  ? 55.468  -1.264  37.632  1.00 20.34 30  A 1 
ATOM   257  C CG  . HIS A 1 30  ? 54.511  -0.534  38.553  1.00 17.88 30  A 1 
ATOM   258  N ND1 . HIS A 1 30  ? 54.768  0.638   39.226  1.00 16.79 30  A 1 
ATOM   259  C CD2 . HIS A 1 30  ? 53.231  -0.892  38.865  1.00 17.26 30  A 1 
ATOM   260  C CE1 . HIS A 1 30  ? 53.666  0.980   39.917  1.00 18.18 30  A 1 
ATOM   261  N NE2 . HIS A 1 30  ? 52.702  0.077   39.727  1.00 19.56 30  A 1 
ATOM   262  N N   . CYS A 1 31  ? 58.167  0.563   36.693  1.00 15.78 31  A 1 
ATOM   263  C CA  . CYS A 1 31  ? 59.618  0.715   36.701  1.00 19.57 31  A 1 
ATOM   264  C C   . CYS A 1 31  ? 60.314  -0.331  37.582  1.00 19.38 31  A 1 
ATOM   265  O O   . CYS A 1 31  ? 59.906  -0.544  38.721  1.00 18.92 31  A 1 
ATOM   266  C CB  . CYS A 1 31  ? 59.940  2.102   37.287  1.00 18.77 31  A 1 
ATOM   267  S SG  . CYS A 1 31  ? 59.505  3.432   36.143  1.00 15.84 31  A 1 
ATOM   268  N N   . LEU A 1 32  ? 61.446  -0.824  37.124  1.00 10.43 32  A 1 
ATOM   269  C CA  . LEU A 1 32  ? 62.527  -1.294  37.993  1.00 18.37 32  A 1 
ATOM   270  C C   . LEU A 1 32  ? 63.876  -0.913  37.368  1.00 17.97 32  A 1 
ATOM   271  O O   . LEU A 1 32  ? 64.181  -1.261  36.231  1.00 17.25 32  A 1 
ATOM   272  C CB  . LEU A 1 32  ? 62.374  -2.797  38.302  1.00 17.47 32  A 1 
ATOM   273  C CG  . LEU A 1 32  ? 62.045  -3.051  39.795  1.00 15.39 32  A 1 
ATOM   274  C CD1 . LEU A 1 32  ? 60.850  -3.989  39.951  1.00 15.24 32  A 1 
ATOM   275  C CD2 . LEU A 1 32  ? 63.242  -3.659  40.529  1.00 17.94 32  A 1 
ATOM   276  N N   . GLN A 1 33  ? 64.646  -0.125  38.134  1.00 12.81 33  A 1 
ATOM   277  C CA  . GLN A 1 33  ? 66.014  0.305   37.842  1.00 22.58 33  A 1 
ATOM   278  C C   . GLN A 1 33  ? 66.999  -0.861  37.954  1.00 22.25 33  A 1 
ATOM   279  O O   . GLN A 1 33  ? 66.997  -1.523  38.987  1.00 21.69 33  A 1 
ATOM   280  C CB  . GLN A 1 33  ? 66.444  1.325   38.927  1.00 22.14 33  A 1 
ATOM   281  C CG  . GLN A 1 33  ? 65.840  2.730   38.843  1.00 19.99 33  A 1 
ATOM   282  C CD  . GLN A 1 33  ? 66.180  3.532   40.103  1.00 18.18 33  A 1 
ATOM   283  O OE1 . GLN A 1 33  ? 65.864  3.139   41.208  1.00 20.73 33  A 1 
ATOM   284  N NE2 . GLN A 1 33  ? 66.820  4.676   40.000  1.00 21.00 33  A 1 
ATOM   285  N N   . ILE A 1 34  ? 67.915  -1.005  37.000  1.00 14.69 34  A 1 
ATOM   286  C CA  . ILE A 1 34  ? 69.293  -1.470  37.249  1.00 20.32 34  A 1 
ATOM   287  C C   . ILE A 1 34  ? 70.240  -0.740  36.268  1.00 20.02 34  A 1 
ATOM   288  O O   . ILE A 1 34  ? 69.969  -0.629  35.079  1.00 19.24 34  A 1 
ATOM   289  C CB  . ILE A 1 34  ? 69.460  -3.016  37.202  1.00 19.33 34  A 1 
ATOM   290  C CG1 . ILE A 1 34  ? 68.530  -3.724  38.223  1.00 17.10 34  A 1 
ATOM   291  C CG2 . ILE A 1 34  ? 70.925  -3.409  37.489  1.00 18.40 34  A 1 
ATOM   292  C CD1 . ILE A 1 34  ? 68.683  -5.239  38.356  1.00 18.23 34  A 1 
ATOM   293  N N   . HIS A 1 35  ? 71.341  -0.199  36.814  1.00 14.25 35  A 1 
ATOM   294  C CA  . HIS A 1 35  ? 72.425  0.576   36.176  1.00 23.60 35  A 1 
ATOM   295  C C   . HIS A 1 35  ? 73.528  -0.336  35.549  1.00 22.87 35  A 1 
ATOM   296  O O   . HIS A 1 35  ? 73.407  -1.564  35.638  1.00 21.81 35  A 1 
ATOM   297  C CB  . HIS A 1 35  ? 72.921  1.567   37.255  1.00 22.51 35  A 1 
ATOM   298  C CG  . HIS A 1 35  ? 72.639  3.029   36.958  1.00 19.91 35  A 1 
ATOM   299  N ND1 . HIS A 1 35  ? 73.018  3.736   35.840  1.00 18.37 35  A 1 
ATOM   300  C CD2 . HIS A 1 35  ? 72.026  3.924   37.788  1.00 19.43 35  A 1 
ATOM   301  C CE1 . HIS A 1 35  ? 72.642  5.024   35.996  1.00 19.15 35  A 1 
ATOM   302  N NE2 . HIS A 1 35  ? 72.036  5.182   37.169  1.00 20.54 35  A 1 
ATOM   303  N N   . PRO A 1 36  ? 74.573  0.192   34.874  1.00 19.53 36  A 1 
ATOM   304  C CA  . PRO A 1 36  ? 74.910  -0.160  33.493  1.00 25.37 36  A 1 
ATOM   305  C C   . PRO A 1 36  ? 76.222  -0.955  33.341  1.00 25.03 36  A 1 
ATOM   306  O O   . PRO A 1 36  ? 77.125  -0.828  34.164  1.00 23.20 36  A 1 
ATOM   307  C CB  . PRO A 1 36  ? 75.071  1.213   32.830  1.00 22.75 36  A 1 
ATOM   308  C CG  . PRO A 1 36  ? 75.737  2.056   33.921  1.00 22.39 36  A 1 
ATOM   309  C CD  . PRO A 1 36  ? 75.349  1.355   35.224  1.00 25.53 36  A 1 
ATOM   310  N N   . VAL A 1 37  ? 76.398  -1.652  32.220  1.00 13.76 37  A 1 
ATOM   311  C CA  . VAL A 1 37  ? 77.736  -2.009  31.705  1.00 21.86 37  A 1 
ATOM   312  C C   . VAL A 1 37  ? 77.769  -1.847  30.180  1.00 21.60 37  A 1 
ATOM   313  O O   . VAL A 1 37  ? 76.930  -2.370  29.452  1.00 20.48 37  A 1 
ATOM   314  C CB  . VAL A 1 37  ? 78.214  -3.407  32.143  1.00 20.29 37  A 1 
ATOM   315  C CG1 . VAL A 1 37  ? 79.631  -3.702  31.613  1.00 17.36 37  A 1 
ATOM   316  C CG2 . VAL A 1 37  ? 78.294  -3.550  33.672  1.00 19.79 37  A 1 
ATOM   317  N N   . CYS A 1 38  ? 78.746  -1.067  29.718  1.00 14.08 38  A 1 
ATOM   318  C CA  . CYS A 1 38  ? 79.035  -0.740  28.320  1.00 20.69 38  A 1 
ATOM   319  C C   . CYS A 1 38  ? 79.780  -1.853  27.559  1.00 20.20 38  A 1 
ATOM   320  O O   . CYS A 1 38  ? 80.618  -2.539  28.134  1.00 19.07 38  A 1 
ATOM   321  C CB  . CYS A 1 38  ? 79.920  0.520   28.326  1.00 19.67 38  A 1 
ATOM   322  S SG  . CYS A 1 38  ? 78.949  2.038   28.218  1.00 16.46 38  A 1 
ATOM   323  N N   . ARG A 1 39  ? 79.628  -1.807  26.226  1.00 13.71 39  A 1 
ATOM   324  C CA  . ARG A 1 39  ? 80.476  -2.327  25.126  1.00 21.34 39  A 1 
ATOM   325  C C   . ARG A 1 39  ? 80.440  -3.835  24.847  1.00 20.83 39  A 1 
ATOM   326  O O   . ARG A 1 39  ? 81.139  -4.598  25.495  1.00 20.24 39  A 1 
ATOM   327  C CB  . ARG A 1 39  ? 81.946  -1.871  25.280  1.00 21.21 39  A 1 
ATOM   328  C CG  . ARG A 1 39  ? 82.170  -0.374  25.048  1.00 18.53 39  A 1 
ATOM   329  C CD  . ARG A 1 39  ? 83.662  -0.045  25.196  1.00 18.02 39  A 1 
ATOM   330  N NE  . ARG A 1 39  ? 83.924  1.390   24.975  1.00 17.57 39  A 1 
ATOM   331  C CZ  . ARG A 1 39  ? 85.112  1.975   24.962  1.00 16.80 39  A 1 
ATOM   332  N NH1 . ARG A 1 39  ? 86.209  1.306   25.165  1.00 15.97 39  A 1 
ATOM   333  N NH2 . ARG A 1 39  ? 85.216  3.255   24.744  1.00 16.51 39  A 1 
ATOM   334  N N   . ALA A 1 40  ? 79.794  -4.212  23.754  1.00 12.54 40  A 1 
ATOM   335  C CA  . ALA A 1 40  ? 80.466  -4.679  22.523  1.00 22.02 40  A 1 
ATOM   336  C C   . ALA A 1 40  ? 79.438  -5.110  21.444  1.00 22.19 40  A 1 
ATOM   337  O O   . ALA A 1 40  ? 78.364  -5.602  21.767  1.00 20.14 40  A 1 
ATOM   338  C CB  . ALA A 1 40  ? 81.424  -5.841  22.818  1.00 20.23 40  A 1 
ATOM   339  N N   . ASN A 1 41  ? 79.856  -4.956  20.175  1.00 15.97 41  A 1 
ATOM   340  C CA  . ASN A 1 41  ? 79.350  -5.594  18.951  1.00 27.12 41  A 1 
ATOM   341  C C   . ASN A 1 41  ? 78.241  -4.901  18.139  1.00 26.19 41  A 1 
ATOM   342  O O   . ASN A 1 41  ? 77.044  -5.125  18.284  1.00 24.48 41  A 1 
ATOM   343  C CB  . ASN A 1 41  ? 79.187  -7.107  19.147  1.00 24.88 41  A 1 
ATOM   344  C CG  . ASN A 1 41  ? 80.501  -7.779  19.493  1.00 21.33 41  A 1 
ATOM   345  O OD1 . ASN A 1 41  ? 81.573  -7.190  19.440  1.00 20.25 41  A 1 
ATOM   346  N ND2 . ASN A 1 41  ? 80.472  -9.032  19.864  1.00 22.12 41  A 1 
ATOM   347  N N   . HIS A 1 42  ? 78.738  -4.149  17.137  1.00 15.55 42  A 1 
ATOM   348  C CA  . HIS A 1 42  ? 78.030  -3.512  16.017  1.00 25.64 42  A 1 
ATOM   349  C C   . HIS A 1 42  ? 77.581  -4.478  14.888  1.00 25.14 42  A 1 
ATOM   350  O O   . HIS A 1 42  ? 77.234  -4.009  13.810  1.00 23.73 42  A 1 
ATOM   351  C CB  . HIS A 1 42  ? 78.919  -2.358  15.493  1.00 24.43 42  A 1 
ATOM   352  C CG  . HIS A 1 42  ? 78.407  -0.985  15.853  1.00 21.51 42  A 1 
ATOM   353  N ND1 . HIS A 1 42  ? 77.293  -0.389  15.330  1.00 20.06 42  A 1 
ATOM   354  C CD2 . HIS A 1 42  ? 78.976  -0.092  16.714  1.00 20.68 42  A 1 
ATOM   355  C CE1 . HIS A 1 42  ? 77.188  0.839   15.864  1.00 20.85 42  A 1 
ATOM   356  N NE2 . HIS A 1 42  ? 78.188  1.068   16.714  1.00 22.32 42  A 1 
ATOM   357  N N   . GLU A 1 43  ? 77.559  -5.792  15.084  1.00 13.26 43  A 1 
ATOM   358  C CA  . GLU A 1 43  ? 77.225  -6.765  14.019  1.00 23.57 43  A 1 
ATOM   359  C C   . GLU A 1 43  ? 75.826  -7.406  14.120  1.00 23.01 43  A 1 
ATOM   360  O O   . GLU A 1 43  ? 75.376  -8.045  13.170  1.00 22.63 43  A 1 
ATOM   361  C CB  . GLU A 1 43  ? 78.330  -7.819  13.888  1.00 23.58 43  A 1 
ATOM   362  C CG  . GLU A 1 43  ? 79.525  -7.265  13.098  1.00 20.82 43  A 1 
ATOM   363  C CD  . GLU A 1 43  ? 80.577  -8.331  12.780  1.00 19.47 43  A 1 
ATOM   364  O OE1 . GLU A 1 43  ? 81.286  -8.150  11.761  1.00 18.59 43  A 1 
ATOM   365  O OE2 . GLU A 1 43  ? 80.675  -9.305  13.559  1.00 23.35 43  A 1 
ATOM   366  N N   . ILE A 1 44  ? 75.055  -7.180  15.198  1.00 16.44 44  A 1 
ATOM   367  C CA  . ILE A 1 44  ? 73.737  -7.830  15.380  1.00 24.43 44  A 1 
ATOM   368  C C   . ILE A 1 44  ? 72.579  -7.018  14.754  1.00 24.45 44  A 1 
ATOM   369  O O   . ILE A 1 44  ? 71.536  -7.576  14.424  1.00 23.66 44  A 1 
ATOM   370  C CB  . ILE A 1 44  ? 73.554  -8.228  16.871  1.00 23.61 44  A 1 
ATOM   371  C CG1 . ILE A 1 44  ? 74.652  -9.253  17.263  1.00 20.91 44  A 1 
ATOM   372  C CG2 . ILE A 1 44  ? 72.159  -8.805  17.161  1.00 23.00 44  A 1 
ATOM   373  C CD1 . ILE A 1 44  ? 74.663  -9.671  18.735  1.00 22.54 44  A 1 
ATOM   374  N N   . PHE A 1 45  ? 72.773  -5.708  14.473  1.00 19.21 45  A 1 
ATOM   375  C CA  . PHE A 1 45  ? 71.701  -4.853  13.930  1.00 24.81 45  A 1 
ATOM   376  C C   . PHE A 1 45  ? 71.418  -5.041  12.431  1.00 23.76 45  A 1 
ATOM   377  O O   . PHE A 1 45  ? 70.289  -4.810  11.995  1.00 22.79 45  A 1 
ATOM   378  C CB  . PHE A 1 45  ? 71.967  -3.386  14.305  1.00 24.13 45  A 1 
ATOM   379  C CG  . PHE A 1 45  ? 71.137  -2.942  15.496  1.00 22.04 45  A 1 
ATOM   380  C CD1 . PHE A 1 45  ? 69.836  -2.448  15.289  1.00 20.84 45  A 1 
ATOM   381  C CD2 . PHE A 1 45  ? 71.639  -3.056  16.807  1.00 23.18 45  A 1 
ATOM   382  C CE1 . PHE A 1 45  ? 69.044  -2.062  16.386  1.00 22.83 45  A 1 
ATOM   383  C CE2 . PHE A 1 45  ? 70.845  -2.673  17.902  1.00 24.08 45  A 1 
ATOM   384  C CZ  . PHE A 1 45  ? 69.549  -2.176  17.691  1.00 26.52 45  A 1 
ATOM   385  N N   . TYR A 1 46  ? 72.372  -5.508  11.632  1.00 22.36 46  A 1 
ATOM   386  C CA  . TYR A 1 46  ? 72.155  -5.714  10.187  1.00 30.54 46  A 1 
ATOM   387  C C   . TYR A 1 46  ? 71.425  -7.020  9.849   1.00 30.42 46  A 1 
ATOM   388  O O   . TYR A 1 46  ? 70.765  -7.112  8.813   1.00 28.70 46  A 1 
ATOM   389  C CB  . TYR A 1 46  ? 73.483  -5.561  9.427   1.00 29.30 46  A 1 
ATOM   390  C CG  . TYR A 1 46  ? 73.719  -4.128  8.972   1.00 26.56 46  A 1 
ATOM   391  C CD1 . TYR A 1 46  ? 73.131  -3.685  7.770   1.00 24.65 46  A 1 
ATOM   392  C CD2 . TYR A 1 46  ? 74.489  -3.244  9.745   1.00 25.67 46  A 1 
ATOM   393  C CE1 . TYR A 1 46  ? 73.314  -2.355  7.342   1.00 23.84 46  A 1 
ATOM   394  C CE2 . TYR A 1 46  ? 74.672  -1.911  9.322   1.00 25.69 46  A 1 
ATOM   395  C CZ  . TYR A 1 46  ? 74.086  -1.471  8.117   1.00 28.16 46  A 1 
ATOM   396  O OH  . TYR A 1 46  ? 74.269  -0.189  7.703   1.00 28.46 46  A 1 
ATOM   397  N N   . THR A 1 47  ? 71.466  -8.006  10.735  1.00 20.56 47  A 1 
ATOM   398  C CA  . THR A 1 47  ? 70.822  -9.312  10.497  1.00 33.23 47  A 1 
ATOM   399  C C   . THR A 1 47  ? 69.326  -9.290  10.832  1.00 33.51 47  A 1 
ATOM   400  O O   . THR A 1 47  ? 68.531  -9.918  10.136  1.00 31.43 47  A 1 
ATOM   401  C CB  . THR A 1 47  ? 71.569  -10.432 11.250  1.00 30.57 47  A 1 
ATOM   402  O OG1 . THR A 1 47  ? 72.962  -10.201 11.215  1.00 26.83 47  A 1 
ATOM   403  C CG2 . THR A 1 47  ? 71.351  -11.802 10.617  1.00 28.70 47  A 1 
ATOM   404  N N   . PHE A 1 48  ? 68.898  -8.499  11.831  1.00 18.36 48  A 1 
ATOM   405  C CA  . PHE A 1 48  ? 67.477  -8.363  12.202  1.00 26.44 48  A 1 
ATOM   406  C C   . PHE A 1 48  ? 66.652  -7.514  11.220  1.00 25.90 48  A 1 
ATOM   407  O O   . PHE A 1 48  ? 65.471  -7.798  11.004  1.00 24.17 48  A 1 
ATOM   408  C CB  . PHE A 1 48  ? 67.364  -7.840  13.643  1.00 25.24 48  A 1 
ATOM   409  C CG  . PHE A 1 48  ? 67.021  -8.934  14.634  1.00 22.68 48  A 1 
ATOM   410  C CD1 . PHE A 1 48  ? 65.671  -9.249  14.878  1.00 21.19 48  A 1 
ATOM   411  C CD2 . PHE A 1 48  ? 68.034  -9.656  15.288  1.00 24.49 48  A 1 
ATOM   412  C CE1 . PHE A 1 48  ? 65.333  -10.279 15.775  1.00 23.56 48  A 1 
ATOM   413  C CE2 . PHE A 1 48  ? 67.699  -10.691 16.183  1.00 24.76 48  A 1 
ATOM   414  C CZ  . PHE A 1 48  ? 66.347  -10.999 16.427  1.00 27.95 48  A 1 
ATOM   415  N N   . ALA A 1 49  ? 67.252  -6.505  10.587  1.00 22.14 49  A 1 
ATOM   416  C CA  . ALA A 1 49  ? 66.558  -5.674  9.596   1.00 33.36 49  A 1 
ATOM   417  C C   . ALA A 1 49  ? 66.234  -6.450  8.303   1.00 33.59 49  A 1 
ATOM   418  O O   . ALA A 1 49  ? 65.137  -6.319  7.761   1.00 31.31 49  A 1 
ATOM   419  C CB  . ALA A 1 49  ? 67.402  -4.420  9.335   1.00 31.32 49  A 1 
ATOM   420  N N   . ASN A 1 50  ? 67.138  -7.316  7.849   1.00 24.04 50  A 1 
ATOM   421  C CA  . ASN A 1 50  ? 66.924  -8.122  6.639   1.00 37.10 50  A 1 
ATOM   422  C C   . ASN A 1 50  ? 65.920  -9.268  6.842   1.00 36.25 50  A 1 
ATOM   423  O O   . ASN A 1 50  ? 65.166  -9.586  5.921   1.00 34.64 50  A 1 
ATOM   424  C CB  . ASN A 1 50  ? 68.288  -8.610  6.112   1.00 34.79 50  A 1 
ATOM   425  C CG  . ASN A 1 50  ? 68.996  -7.552  5.283   1.00 31.14 50  A 1 
ATOM   426  O OD1 . ASN A 1 50  ? 68.386  -6.781  4.565   1.00 30.29 50  A 1 
ATOM   427  N ND2 . ASN A 1 50  ? 70.304  -7.485  5.331   1.00 33.44 50  A 1 
ATOM   428  N N   . TYR A 1 51  ? 65.831  -9.848  8.042   1.00 27.03 51  A 1 
ATOM   429  C CA  . TYR A 1 51  ? 64.834  -10.889 8.339   1.00 36.45 51  A 1 
ATOM   430  C C   . TYR A 1 51  ? 63.402  -10.339 8.382   1.00 37.13 51  A 1 
ATOM   431  O O   . TYR A 1 51  ? 62.484  -10.975 7.859   1.00 33.70 51  A 1 
ATOM   432  C CB  . TYR A 1 51  ? 65.202  -11.626 9.638   1.00 33.33 51  A 1 
ATOM   433  C CG  . TYR A 1 51  ? 65.522  -13.092 9.401   1.00 31.39 51  A 1 
ATOM   434  C CD1 . TYR A 1 51  ? 64.491  -14.051 9.468   1.00 29.32 51  A 1 
ATOM   435  C CD2 . TYR A 1 51  ? 66.836  -13.493 9.093   1.00 30.79 51  A 1 
ATOM   436  C CE1 . TYR A 1 51  ? 64.776  -15.412 9.233   1.00 27.68 51  A 1 
ATOM   437  C CE2 . TYR A 1 51  ? 67.123  -14.852 8.853   1.00 29.96 51  A 1 
ATOM   438  C CZ  . TYR A 1 51  ? 66.091  -15.813 8.928   1.00 33.16 51  A 1 
ATOM   439  O OH  . TYR A 1 51  ? 66.369  -17.123 8.706   1.00 34.54 51  A 1 
ATOM   440  N N   . ASN A 1 52  ? 63.207  -9.137  8.925   1.00 24.28 52  A 1 
ATOM   441  C CA  . ASN A 1 52  ? 61.884  -8.505  8.951   1.00 35.26 52  A 1 
ATOM   442  C C   . ASN A 1 52  ? 61.421  -8.061  7.554   1.00 34.32 52  A 1 
ATOM   443  O O   . ASN A 1 52  ? 60.250  -8.236  7.225   1.00 33.16 52  A 1 
ATOM   444  C CB  . ASN A 1 52  ? 61.888  -7.351  9.971   1.00 33.35 52  A 1 
ATOM   445  C CG  . ASN A 1 52  ? 61.680  -7.853  11.390  1.00 29.76 52  A 1 
ATOM   446  O OD1 . ASN A 1 52  ? 60.843  -8.694  11.663  1.00 28.79 52  A 1 
ATOM   447  N ND2 . ASN A 1 52  ? 62.429  -7.362  12.347  1.00 30.51 52  A 1 
ATOM   448  N N   . LEU A 1 53  ? 62.315  -7.564  6.701   1.00 22.76 53  A 1 
ATOM   449  C CA  . LEU A 1 53  ? 61.961  -7.155  5.334   1.00 30.74 53  A 1 
ATOM   450  C C   . LEU A 1 53  ? 61.570  -8.357  4.450   1.00 30.69 53  A 1 
ATOM   451  O O   . LEU A 1 53  ? 60.584  -8.286  3.720   1.00 30.17 53  A 1 
ATOM   452  C CB  . LEU A 1 53  ? 63.130  -6.343  4.733   1.00 30.63 53  A 1 
ATOM   453  C CG  . LEU A 1 53  ? 62.670  -5.357  3.642   1.00 27.90 53  A 1 
ATOM   454  C CD1 . LEU A 1 53  ? 62.035  -4.109  4.257   1.00 26.60 53  A 1 
ATOM   455  C CD2 . LEU A 1 53  ? 63.853  -4.917  2.788   1.00 35.26 53  A 1 
ATOM   456  N N   . LEU A 1 54  ? 62.278  -9.475  4.558   1.00 26.61 54  A 1 
ATOM   457  C CA  . LEU A 1 54  ? 61.954  -10.723 3.848   1.00 36.57 54  A 1 
ATOM   458  C C   . LEU A 1 54  ? 60.646  -11.353 4.339   1.00 36.33 54  A 1 
ATOM   459  O O   . LEU A 1 54  ? 59.873  -11.869 3.529   1.00 36.61 54  A 1 
ATOM   460  C CB  . LEU A 1 54  ? 63.144  -11.697 3.987   1.00 36.32 54  A 1 
ATOM   461  C CG  . LEU A 1 54  ? 64.135  -11.570 2.815   1.00 35.46 54  A 1 
ATOM   462  C CD1 . LEU A 1 54  ? 65.566  -11.858 3.257   1.00 33.30 54  A 1 
ATOM   463  C CD2 . LEU A 1 54  ? 63.766  -12.547 1.698   1.00 42.62 54  A 1 
ATOM   464  N N   . THR A 1 55  ? 60.353  -11.259 5.635   1.00 29.53 55  A 1 
ATOM   465  C CA  . THR A 1 55  ? 59.105  -11.784 6.213   1.00 37.02 55  A 1 
ATOM   466  C C   . THR A 1 55  ? 57.901  -10.933 5.797   1.00 37.68 55  A 1 
ATOM   467  O O   . THR A 1 55  ? 56.873  -11.480 5.406   1.00 36.91 55  A 1 
ATOM   468  C CB  . THR A 1 55  ? 59.210  -11.903 7.744   1.00 34.95 55  A 1 
ATOM   469  O OG1 . THR A 1 55  ? 60.374  -12.616 8.096   1.00 31.72 55  A 1 
ATOM   470  C CG2 . THR A 1 55  ? 58.046  -12.679 8.350   1.00 34.23 55  A 1 
ATOM   471  N N   . ILE A 1 56  ? 58.026  -9.599  5.770   1.00 29.57 56  A 1 
ATOM   472  C CA  . ILE A 1 56  ? 56.970  -8.679  5.307   1.00 37.66 56  A 1 
ATOM   473  C C   . ILE A 1 56  ? 56.705  -8.846  3.798   1.00 37.78 56  A 1 
ATOM   474  O O   . ILE A 1 56  ? 55.548  -8.885  3.379   1.00 37.38 56  A 1 
ATOM   475  C CB  . ILE A 1 56  ? 57.331  -7.226  5.699   1.00 36.24 56  A 1 
ATOM   476  C CG1 . ILE A 1 56  ? 57.253  -7.061  7.239   1.00 34.99 56  A 1 
ATOM   477  C CG2 . ILE A 1 56  ? 56.401  -6.205  5.017   1.00 38.80 56  A 1 
ATOM   478  C CD1 . ILE A 1 56  ? 57.903  -5.774  7.763   1.00 37.12 56  A 1 
ATOM   479  N N   . LEU A 1 57  ? 57.747  -9.011  2.977   1.00 29.13 57  A 1 
ATOM   480  C CA  . LEU A 1 57  ? 57.596  -9.278  1.538   1.00 38.80 57  A 1 
ATOM   481  C C   . LEU A 1 57  ? 56.965  -10.651 1.262   1.00 38.63 57  A 1 
ATOM   482  O O   . LEU A 1 57  ? 56.148  -10.774 0.346   1.00 38.89 57  A 1 
ATOM   483  C CB  . LEU A 1 57  ? 58.971  -9.138  0.851   1.00 38.42 57  A 1 
ATOM   484  C CG  . LEU A 1 57  ? 59.386  -7.673  0.608   1.00 36.93 57  A 1 
ATOM   485  C CD1 . LEU A 1 57  ? 60.886  -7.580  0.337   1.00 35.49 57  A 1 
ATOM   486  C CD2 . LEU A 1 57  ? 58.649  -7.079  -0.595  1.00 44.45 57  A 1 
ATOM   487  N N   . SER A 1 58  ? 57.280  -11.663 2.066   1.00 35.97 58  A 1 
ATOM   488  C CA  . SER A 1 58  ? 56.670  -12.997 1.971   1.00 44.28 58  A 1 
ATOM   489  C C   . SER A 1 58  ? 55.188  -12.978 2.358   1.00 43.47 58  A 1 
ATOM   490  O O   . SER A 1 58  ? 54.361  -13.533 1.633   1.00 43.07 58  A 1 
ATOM   491  C CB  . SER A 1 58  ? 57.453  -13.984 2.844   1.00 43.32 58  A 1 
ATOM   492  O OG  . SER A 1 58  ? 56.941  -15.291 2.685   1.00 39.19 58  A 1 
ATOM   493  N N   . ILE A 1 59  ? 54.819  -12.271 3.431   1.00 32.16 59  A 1 
ATOM   494  C CA  . ILE A 1 59  ? 53.427  -12.119 3.879   1.00 42.54 59  A 1 
ATOM   495  C C   . ILE A 1 59  ? 52.610  -11.325 2.847   1.00 43.99 59  A 1 
ATOM   496  O O   . ILE A 1 59  ? 51.515  -11.754 2.483   1.00 42.00 59  A 1 
ATOM   497  C CB  . ILE A 1 59  ? 53.379  -11.500 5.298   1.00 40.46 59  A 1 
ATOM   498  C CG1 . ILE A 1 59  ? 53.942  -12.504 6.333   1.00 39.48 59  A 1 
ATOM   499  C CG2 . ILE A 1 59  ? 51.942  -11.101 5.692   1.00 41.69 59  A 1 
ATOM   500  C CD1 . ILE A 1 59  ? 54.249  -11.884 7.702   1.00 41.04 59  A 1 
ATOM   501  N N   . ASN A 1 60  ? 53.141  -10.232 2.290   1.00 39.09 60  A 1 
ATOM   502  C CA  . ASN A 1 60  ? 52.452  -9.452  1.254   1.00 48.05 60  A 1 
ATOM   503  C C   . ASN A 1 60  ? 52.257  -10.242 -0.051  1.00 46.54 60  A 1 
ATOM   504  O O   . ASN A 1 60  ? 51.173  -10.191 -0.633  1.00 45.67 60  A 1 
ATOM   505  C CB  . ASN A 1 60  ? 53.199  -8.125  1.024   1.00 46.24 60  A 1 
ATOM   506  C CG  . ASN A 1 60  ? 52.885  -7.079  2.083   1.00 44.72 60  A 1 
ATOM   507  O OD1 . ASN A 1 60  ? 51.889  -7.136  2.783   1.00 41.58 60  A 1 
ATOM   508  N ND2 . ASN A 1 60  ? 53.698  -6.059  2.201   1.00 46.49 60  A 1 
ATOM   509  N N   . ASN A 1 61  ? 53.239  -11.030 -0.475  1.00 41.80 61  A 1 
ATOM   510  C CA  . ASN A 1 61  ? 53.097  -11.912 -1.639  1.00 49.64 61  A 1 
ATOM   511  C C   . ASN A 1 61  ? 52.115  -13.062 -1.393  1.00 47.98 61  A 1 
ATOM   512  O O   . ASN A 1 61  ? 51.367  -13.427 -2.299  1.00 46.58 61  A 1 
ATOM   513  C CB  . ASN A 1 61  ? 54.482  -12.436 -2.065  1.00 47.70 61  A 1 
ATOM   514  C CG  . ASN A 1 61  ? 55.181  -11.519 -3.050  1.00 43.83 61  A 1 
ATOM   515  O OD1 . ASN A 1 61  ? 54.564  -10.832 -3.846  1.00 42.47 61  A 1 
ATOM   516  N ND2 . ASN A 1 61  ? 56.486  -11.511 -3.074  1.00 45.11 61  A 1 
ATOM   517  N N   . PHE A 1 62  ? 52.055  -13.611 -0.177  1.00 32.84 62  A 1 
ATOM   518  C CA  . PHE A 1 62  ? 51.076  -14.634 0.191   1.00 41.65 62  A 1 
ATOM   519  C C   . PHE A 1 62  ? 49.655  -14.054 0.229   1.00 41.28 62  A 1 
ATOM   520  O O   . PHE A 1 62  ? 48.737  -14.640 -0.337  1.00 39.88 62  A 1 
ATOM   521  C CB  . PHE A 1 62  ? 51.481  -15.268 1.528   1.00 40.50 62  A 1 
ATOM   522  C CG  . PHE A 1 62  ? 50.690  -16.515 1.869   1.00 40.46 62  A 1 
ATOM   523  C CD1 . PHE A 1 62  ? 49.582  -16.441 2.731   1.00 37.43 62  A 1 
ATOM   524  C CD2 . PHE A 1 62  ? 51.063  -17.749 1.310   1.00 42.31 62  A 1 
ATOM   525  C CE1 . PHE A 1 62  ? 48.852  -17.603 3.038   1.00 38.41 62  A 1 
ATOM   526  C CE2 . PHE A 1 62  ? 50.329  -18.911 1.614   1.00 40.18 62  A 1 
ATOM   527  C CZ  . PHE A 1 62  ? 49.227  -18.837 2.480   1.00 44.05 62  A 1 
ATOM   528  N N   . THR A 1 63  ? 49.482  -12.849 0.781   1.00 35.21 63  A 1 
ATOM   529  C CA  . THR A 1 63  ? 48.180  -12.164 0.857   1.00 41.21 63  A 1 
ATOM   530  C C   . THR A 1 63  ? 47.683  -11.732 -0.527  1.00 41.44 63  A 1 
ATOM   531  O O   . THR A 1 63  ? 46.497  -11.886 -0.821  1.00 40.98 63  A 1 
ATOM   532  C CB  . THR A 1 63  ? 48.223  -10.951 1.802   1.00 39.55 63  A 1 
ATOM   533  O OG1 . THR A 1 63  ? 49.009  -11.186 2.941   1.00 36.73 63  A 1 
ATOM   534  C CG2 . THR A 1 63  ? 46.834  -10.609 2.350   1.00 39.53 63  A 1 
ATOM   535  N N   . MET A 1 64  ? 48.561  -11.252 -1.421  1.00 32.80 64  A 1 
ATOM   536  C CA  . MET A 1 64  ? 48.206  -10.981 -2.822  1.00 40.31 64  A 1 
ATOM   537  C C   . MET A 1 64  ? 47.828  -12.255 -3.575  1.00 42.00 64  A 1 
ATOM   538  O O   . MET A 1 64  ? 46.778  -12.275 -4.210  1.00 41.72 64  A 1 
ATOM   539  C CB  . MET A 1 64  ? 49.327  -10.241 -3.571  1.00 39.21 64  A 1 
ATOM   540  C CG  . MET A 1 64  ? 49.175  -8.727  -3.477  1.00 36.86 64  A 1 
ATOM   541  S SD  . MET A 1 64  ? 50.191  -7.804  -4.662  1.00 34.85 64  A 1 
ATOM   542  C CE  . MET A 1 64  ? 51.843  -8.086  -3.971  1.00 30.88 64  A 1 
ATOM   543  N N   . ARG A 1 65  ? 48.601  -13.338 -3.462  1.00 42.23 65  A 1 
ATOM   544  C CA  . ARG A 1 65  ? 48.257  -14.617 -4.102  1.00 47.26 65  A 1 
ATOM   545  C C   . ARG A 1 65  ? 46.922  -15.166 -3.607  1.00 45.79 65  A 1 
ATOM   546  O O   . ARG A 1 65  ? 46.141  -15.646 -4.419  1.00 46.82 65  A 1 
ATOM   547  C CB  . ARG A 1 65  ? 49.374  -15.646 -3.901  1.00 45.79 65  A 1 
ATOM   548  C CG  . ARG A 1 65  ? 50.512  -15.439 -4.904  1.00 42.96 65  A 1 
ATOM   549  C CD  . ARG A 1 65  ? 51.585  -16.515 -4.718  1.00 42.61 65  A 1 
ATOM   550  N NE  . ARG A 1 65  ? 52.604  -16.456 -5.781  1.00 37.46 65  A 1 
ATOM   551  C CZ  . ARG A 1 65  ? 53.522  -17.370 -6.040  1.00 35.51 65  A 1 
ATOM   552  N NH1 . ARG A 1 65  ? 53.640  -18.453 -5.318  1.00 33.12 65  A 1 
ATOM   553  N NH2 . ARG A 1 65  ? 54.343  -17.218 -7.037  1.00 34.85 65  A 1 
ATOM   554  N N   . MET A 1 66  ? 46.612  -15.041 -2.312  1.00 36.18 66  A 1 
ATOM   555  C CA  . MET A 1 66  ? 45.340  -15.495 -1.746  1.00 41.22 66  A 1 
ATOM   556  C C   . MET A 1 66  ? 44.159  -14.635 -2.228  1.00 41.78 66  A 1 
ATOM   557  O O   . MET A 1 66  ? 43.123  -15.183 -2.587  1.00 42.17 66  A 1 
ATOM   558  C CB  . MET A 1 66  ? 45.457  -15.558 -0.217  1.00 40.01 66  A 1 
ATOM   559  C CG  . MET A 1 66  ? 44.365  -16.454 0.399   1.00 39.07 66  A 1 
ATOM   560  S SD  . MET A 1 66  ? 44.945  -17.434 1.816   1.00 36.60 66  A 1 
ATOM   561  C CE  . MET A 1 66  ? 45.376  -16.141 3.005   1.00 34.58 66  A 1 
ATOM   562  N N   . LYS A 1 67  ? 44.324  -13.305 -2.349  1.00 37.49 67  A 1 
ATOM   563  C CA  . LYS A 1 67  ? 43.318  -12.416 -2.953  1.00 42.18 67  A 1 
ATOM   564  C C   . LYS A 1 67  ? 43.094  -12.715 -4.438  1.00 40.58 67  A 1 
ATOM   565  O O   . LYS A 1 67  ? 41.950  -12.738 -4.872  1.00 40.93 67  A 1 
ATOM   566  C CB  . LYS A 1 67  ? 43.701  -10.943 -2.745  1.00 40.38 67  A 1 
ATOM   567  C CG  . LYS A 1 67  ? 43.449  -10.471 -1.308  1.00 38.40 67  A 1 
ATOM   568  C CD  . LYS A 1 67  ? 43.825  -8.995  -1.142  1.00 37.28 67  A 1 
ATOM   569  C CE  . LYS A 1 67  ? 43.528  -8.516  0.283   1.00 34.26 67  A 1 
ATOM   570  N NZ  . LYS A 1 67  ? 43.765  -7.061  0.434   1.00 30.69 67  A 1 
ATOM   571  N N   . THR A 1 68  ? 44.140  -13.011 -5.197  1.00 35.39 68  A 1 
ATOM   572  C CA  . THR A 1 68  ? 44.026  -13.384 -6.613  1.00 40.62 68  A 1 
ATOM   573  C C   . THR A 1 68  ? 43.351  -14.747 -6.782  1.00 39.64 68  A 1 
ATOM   574  O O   . THR A 1 68  ? 42.488  -14.880 -7.640  1.00 39.68 68  A 1 
ATOM   575  C CB  . THR A 1 68  ? 45.394  -13.367 -7.314  1.00 38.71 68  A 1 
ATOM   576  O OG1 . THR A 1 68  ? 46.065  -12.159 -7.045  1.00 35.73 68  A 1 
ATOM   577  C CG2 . THR A 1 68  ? 45.279  -13.453 -8.832  1.00 38.46 68  A 1 
ATOM   578  N N   . ILE A 1 69  ? 43.650  -15.740 -5.944  1.00 34.10 69  A 1 
ATOM   579  C CA  . ILE A 1 69  ? 43.003  -17.064 -5.979  1.00 41.08 69  A 1 
ATOM   580  C C   . ILE A 1 69  ? 41.516  -16.964 -5.606  1.00 39.84 69  A 1 
ATOM   581  O O   . ILE A 1 69  ? 40.687  -17.585 -6.262  1.00 39.79 69  A 1 
ATOM   582  C CB  . ILE A 1 69  ? 43.773  -18.066 -5.086  1.00 38.75 69  A 1 
ATOM   583  C CG1 . ILE A 1 69  ? 45.150  -18.385 -5.721  1.00 36.63 69  A 1 
ATOM   584  C CG2 . ILE A 1 69  ? 42.988  -19.378 -4.884  1.00 39.83 69  A 1 
ATOM   585  C CD1 . ILE A 1 69  ? 46.132  -19.061 -4.761  1.00 36.72 69  A 1 
ATOM   586  N N   . ILE A 1 70  ? 41.151  -16.144 -4.610  1.00 29.14 70  A 1 
ATOM   587  C CA  . ILE A 1 70  ? 39.752  -15.904 -4.225  1.00 33.16 70  A 1 
ATOM   588  C C   . ILE A 1 70  ? 39.006  -15.157 -5.344  1.00 32.23 70  A 1 
ATOM   589  O O   . ILE A 1 70  ? 37.899  -15.551 -5.690  1.00 32.31 70  A 1 
ATOM   590  C CB  . ILE A 1 70  ? 39.682  -15.180 -2.860  1.00 31.67 70  A 1 
ATOM   591  C CG1 . ILE A 1 70  ? 40.173  -16.123 -1.733  1.00 28.79 70  A 1 
ATOM   592  C CG2 . ILE A 1 70  ? 38.252  -14.704 -2.542  1.00 31.64 70  A 1 
ATOM   593  C CD1 . ILE A 1 70  ? 40.461  -15.414 -0.406  1.00 29.10 70  A 1 
ATOM   594  N N   . ALA A 1 71  ? 39.612  -14.136 -5.960  1.00 30.70 71  A 1 
ATOM   595  C CA  . ALA A 1 71  ? 39.013  -13.417 -7.085  1.00 36.50 71  A 1 
ATOM   596  C C   . ALA A 1 71  ? 38.829  -14.319 -8.318  1.00 35.26 71  A 1 
ATOM   597  O O   . ALA A 1 71  ? 37.766  -14.307 -8.936  1.00 34.93 71  A 1 
ATOM   598  C CB  . ALA A 1 71  ? 39.877  -12.188 -7.400  1.00 35.32 71  A 1 
ATOM   599  N N   . THR A 1 72  ? 39.811  -15.163 -8.640  1.00 29.32 72  A 1 
ATOM   600  C CA  . THR A 1 72  ? 39.710  -16.116 -9.759  1.00 33.91 72  A 1 
ATOM   601  C C   . THR A 1 72  ? 38.697  -17.224 -9.458  1.00 32.68 72  A 1 
ATOM   602  O O   . THR A 1 72  ? 37.944  -17.613 -10.346 1.00 32.07 72  A 1 
ATOM   603  C CB  . THR A 1 72  ? 41.082  -16.715 -10.114 1.00 31.75 72  A 1 
ATOM   604  O OG1 . THR A 1 72  ? 42.072  -15.718 -10.195 1.00 29.86 72  A 1 
ATOM   605  C CG2 . THR A 1 72  ? 41.088  -17.398 -11.477 1.00 32.65 72  A 1 
ATOM   606  N N   . GLY A 1 73  ? 38.598  -17.687 -8.209  1.00 31.60 73  A 1 
ATOM   607  C CA  . GLY A 1 73  ? 37.577  -18.640 -7.764  1.00 35.31 73  A 1 
ATOM   608  C C   . GLY A 1 73  ? 36.154  -18.076 -7.847  1.00 34.40 73  A 1 
ATOM   609  O O   . GLY A 1 73  ? 35.248  -18.775 -8.294  1.00 33.42 73  A 1 
ATOM   610  N N   . PHE A 1 74  ? 35.953  -16.798 -7.513  1.00 27.37 74  A 1 
ATOM   611  C CA  . PHE A 1 74  ? 34.669  -16.104 -7.677  1.00 30.60 74  A 1 
ATOM   612  C C   . PHE A 1 74  ? 34.289  -15.913 -9.149  1.00 28.77 74  A 1 
ATOM   613  O O   . PHE A 1 74  ? 33.133  -16.119 -9.504  1.00 28.30 74  A 1 
ATOM   614  C CB  . PHE A 1 74  ? 34.690  -14.759 -6.932  1.00 30.06 74  A 1 
ATOM   615  C CG  . PHE A 1 74  ? 33.902  -14.785 -5.637  1.00 28.16 74  A 1 
ATOM   616  C CD1 . PHE A 1 74  ? 32.529  -14.470 -5.650  1.00 27.02 74  A 1 
ATOM   617  C CD2 . PHE A 1 74  ? 34.524  -15.140 -4.427  1.00 27.94 74  A 1 
ATOM   618  C CE1 . PHE A 1 74  ? 31.784  -14.502 -4.458  1.00 27.78 74  A 1 
ATOM   619  C CE2 . PHE A 1 74  ? 33.777  -15.179 -3.235  1.00 28.86 74  A 1 
ATOM   620  C CZ  . PHE A 1 74  ? 32.407  -14.858 -3.250  1.00 31.79 74  A 1 
ATOM   621  N N   . ILE A 1 75  ? 35.239  -15.584 -10.026 1.00 28.41 75  A 1 
ATOM   622  C CA  . ILE A 1 75  ? 34.996  -15.442 -11.471 1.00 32.58 75  A 1 
ATOM   623  C C   . ILE A 1 75  ? 34.637  -16.798 -12.101 1.00 31.68 75  A 1 
ATOM   624  O O   . ILE A 1 75  ? 33.706  -16.872 -12.897 1.00 31.67 75  A 1 
ATOM   625  C CB  . ILE A 1 75  ? 36.208  -14.760 -12.150 1.00 30.78 75  A 1 
ATOM   626  C CG1 . ILE A 1 75  ? 36.305  -13.282 -11.695 1.00 27.86 75  A 1 
ATOM   627  C CG2 . ILE A 1 75  ? 36.107  -14.822 -13.686 1.00 30.03 75  A 1 
ATOM   628  C CD1 . ILE A 1 75  ? 37.645  -12.619 -12.026 1.00 26.71 75  A 1 
ATOM   629  N N   . VAL A 1 76  ? 35.299  -17.887 -11.712 1.00 29.61 76  A 1 
ATOM   630  C CA  . VAL A 1 76  ? 34.973  -19.240 -12.205 1.00 33.13 76  A 1 
ATOM   631  C C   . VAL A 1 76  ? 33.627  -19.731 -11.656 1.00 32.58 76  A 1 
ATOM   632  O O   . VAL A 1 76  ? 32.874  -20.369 -12.390 1.00 31.88 76  A 1 
ATOM   633  C CB  . VAL A 1 76  ? 36.122  -20.222 -11.905 1.00 30.60 76  A 1 
ATOM   634  C CG1 . VAL A 1 76  ? 35.780  -21.670 -12.263 1.00 26.28 76  A 1 
ATOM   635  C CG2 . VAL A 1 76  ? 37.372  -19.849 -12.722 1.00 30.67 76  A 1 
ATOM   636  N N   . ALA A 1 77  ? 33.268  -19.397 -10.414 1.00 29.00 77  A 1 
ATOM   637  C CA  . ALA A 1 77  ? 31.951  -19.704 -9.845  1.00 33.46 77  A 1 
ATOM   638  C C   . ALA A 1 77  ? 30.822  -18.909 -10.534 1.00 33.23 77  A 1 
ATOM   639  O O   . ALA A 1 77  ? 29.774  -19.480 -10.826 1.00 32.61 77  A 1 
ATOM   640  C CB  . ALA A 1 77  ? 31.995  -19.456 -8.334  1.00 31.55 77  A 1 
ATOM   641  N N   . LEU A 1 78  ? 31.046  -17.633 -10.864 1.00 30.71 78  A 1 
ATOM   642  C CA  . LEU A 1 78  ? 30.112  -16.798 -11.633 1.00 34.59 78  A 1 
ATOM   643  C C   . LEU A 1 78  ? 29.942  -17.300 -13.074 1.00 32.97 78  A 1 
ATOM   644  O O   . LEU A 1 78  ? 28.814  -17.402 -13.552 1.00 31.51 78  A 1 
ATOM   645  C CB  . LEU A 1 78  ? 30.601  -15.333 -11.595 1.00 32.47 78  A 1 
ATOM   646  C CG  . LEU A 1 78  ? 30.177  -14.593 -10.310 1.00 28.65 78  A 1 
ATOM   647  C CD1 . LEU A 1 78  ? 31.086  -13.392 -10.054 1.00 27.64 78  A 1 
ATOM   648  C CD2 . LEU A 1 78  ? 28.739  -14.090 -10.418 1.00 29.96 78  A 1 
ATOM   649  N N   . LEU A 1 79  ? 31.023  -17.703 -13.747 1.00 30.99 79  A 1 
ATOM   650  C CA  . LEU A 1 79  ? 30.957  -18.284 -15.099 1.00 35.38 79  A 1 
ATOM   651  C C   . LEU A 1 79  ? 30.302  -19.676 -15.119 1.00 34.65 79  A 1 
ATOM   652  O O   . LEU A 1 79  ? 29.652  -20.032 -16.101 1.00 32.12 79  A 1 
ATOM   653  C CB  . LEU A 1 79  ? 32.376  -18.317 -15.701 1.00 31.48 79  A 1 
ATOM   654  C CG  . LEU A 1 79  ? 32.923  -16.933 -16.097 1.00 27.18 79  A 1 
ATOM   655  C CD1 . LEU A 1 79  ? 34.420  -17.029 -16.380 1.00 25.22 79  A 1 
ATOM   656  C CD2 . LEU A 1 79  ? 32.237  -16.382 -17.350 1.00 27.41 79  A 1 
ATOM   657  N N   . SER A 1 80  ? 30.413  -20.445 -14.032 1.00 32.98 80  A 1 
ATOM   658  C CA  . SER A 1 80  ? 29.749  -21.753 -13.895 1.00 36.60 80  A 1 
ATOM   659  C C   . SER A 1 80  ? 28.261  -21.622 -13.528 1.00 35.13 80  A 1 
ATOM   660  O O   . SER A 1 80  ? 27.465  -22.479 -13.905 1.00 32.88 80  A 1 
ATOM   661  C CB  . SER A 1 80  ? 30.467  -22.618 -12.853 1.00 33.05 80  A 1 
ATOM   662  O OG  . SER A 1 80  ? 31.841  -22.759 -13.160 1.00 29.84 80  A 1 
ATOM   663  N N   . ALA A 1 81  ? 27.867  -20.550 -12.850 1.00 33.42 81  A 1 
ATOM   664  C CA  . ALA A 1 81  ? 26.459  -20.228 -12.594 1.00 36.06 81  A 1 
ATOM   665  C C   . ALA A 1 81  ? 25.737  -19.729 -13.862 1.00 35.55 81  A 1 
ATOM   666  O O   . ALA A 1 81  ? 24.557  -20.012 -14.053 1.00 32.85 81  A 1 
ATOM   667  C CB  . ALA A 1 81  ? 26.393  -19.209 -11.449 1.00 32.36 81  A 1 
ATOM   668  N N   . CYS A 1 82  ? 26.459  -19.076 -14.779 1.00 34.05 82  A 1 
ATOM   669  C CA  . CYS A 1 82  ? 25.914  -18.641 -16.070 1.00 38.62 82  A 1 
ATOM   670  C C   . CYS A 1 82  ? 25.725  -19.783 -17.088 1.00 37.34 82  A 1 
ATOM   671  O O   . CYS A 1 82  ? 25.014  -19.602 -18.073 1.00 34.06 82  A 1 
ATOM   672  C CB  . CYS A 1 82  ? 26.809  -17.537 -16.648 1.00 35.74 82  A 1 
ATOM   673  S SG  . CYS A 1 82  ? 26.682  -16.028 -15.644 1.00 30.90 82  A 1 
ATOM   674  N N   . THR A 1 83  ? 26.329  -20.957 -16.883 1.00 30.45 83  A 1 
ATOM   675  C CA  . THR A 1 83  ? 26.208  -22.097 -17.813 1.00 33.50 83  A 1 
ATOM   676  C C   . THR A 1 83  ? 25.149  -23.126 -17.424 1.00 33.87 83  A 1 
ATOM   677  O O   . THR A 1 83  ? 24.825  -23.997 -18.229 1.00 30.22 83  A 1 
ATOM   678  C CB  . THR A 1 83  ? 27.566  -22.770 -18.070 1.00 29.15 83  A 1 
ATOM   679  O OG1 . THR A 1 83  ? 28.308  -22.912 -16.886 1.00 25.80 83  A 1 
ATOM   680  C CG2 . THR A 1 83  ? 28.424  -21.961 -19.036 1.00 25.53 83  A 1 
ATOM   681  N N   . SER A 1 84  ? 24.542  -23.021 -16.230 1.00 29.34 84  A 1 
ATOM   682  C CA  . SER A 1 84  ? 23.486  -23.933 -15.758 1.00 31.95 84  A 1 
ATOM   683  C C   . SER A 1 84  ? 22.053  -23.396 -15.904 1.00 31.91 84  A 1 
ATOM   684  O O   . SER A 1 84  ? 21.101  -24.126 -15.629 1.00 28.91 84  A 1 
ATOM   685  C CB  . SER A 1 84  ? 23.791  -24.413 -14.334 1.00 28.47 84  A 1 
ATOM   686  O OG  . SER A 1 84  ? 24.147  -23.341 -13.485 1.00 25.58 84  A 1 
ATOM   687  N N   . SER A 1 85  ? 21.872  -22.171 -16.391 1.00 35.28 85  A 1 
ATOM   688  C CA  . SER A 1 85  ? 20.562  -21.525 -16.606 1.00 37.62 85  A 1 
ATOM   689  C C   . SER A 1 85  ? 20.201  -21.289 -18.081 1.00 37.21 85  A 1 
ATOM   690  O O   . SER A 1 85  ? 19.171  -20.683 -18.368 1.00 34.04 85  A 1 
ATOM   691  C CB  . SER A 1 85  ? 20.443  -20.253 -15.756 1.00 34.37 85  A 1 
ATOM   692  O OG  . SER A 1 85  ? 21.624  -19.483 -15.830 1.00 31.30 85  A 1 
ATOM   693  N N   . ASN A 1 86  ? 20.969  -21.828 -19.032 1.00 33.53 86  A 1 
ATOM   694  C CA  . ASN A 1 86  ? 20.593  -21.831 -20.453 1.00 36.83 86  A 1 
ATOM   695  C C   . ASN A 1 86  ? 19.577  -22.946 -20.767 1.00 37.01 86  A 1 
ATOM   696  O O   . ASN A 1 86  ? 19.864  -23.893 -21.500 1.00 33.90 86  A 1 
ATOM   697  C CB  . ASN A 1 86  ? 21.851  -21.859 -21.354 1.00 33.38 86  A 1 
ATOM   698  C CG  . ASN A 1 86  ? 22.449  -20.486 -21.614 1.00 29.26 86  A 1 
ATOM   699  O OD1 . ASN A 1 86  ? 21.915  -19.454 -21.260 1.00 26.08 86  A 1 
ATOM   700  N ND2 . ASN A 1 86  ? 23.575  -20.422 -22.278 1.00 24.89 86  A 1 
ATOM   701  N N   . LYS A 1 87  ? 18.350  -22.815 -20.239 1.00 36.14 87  A 1 
ATOM   702  C CA  . LYS A 1 87  ? 17.167  -23.238 -20.997 1.00 39.06 87  A 1 
ATOM   703  C C   . LYS A 1 87  ? 16.805  -22.055 -21.892 1.00 39.54 87  A 1 
ATOM   704  O O   . LYS A 1 87  ? 16.461  -21.000 -21.380 1.00 36.58 87  A 1 
ATOM   705  C CB  . LYS A 1 87  ? 16.004  -23.635 -20.076 1.00 36.10 87  A 1 
ATOM   706  C CG  . LYS A 1 87  ? 16.091  -25.107 -19.653 1.00 31.44 87  A 1 
ATOM   707  C CD  . LYS A 1 87  ? 14.866  -25.482 -18.808 1.00 28.62 87  A 1 
ATOM   708  C CE  . LYS A 1 87  ? 14.879  -26.974 -18.457 1.00 24.87 87  A 1 
ATOM   709  N NZ  . LYS A 1 87  ? 13.710  -27.325 -17.605 1.00 24.40 87  A 1 
ATOM   710  N N   . SER A 1 88  ? 16.971  -22.236 -23.186 1.00 36.74 88  A 1 
ATOM   711  C CA  . SER A 1 88  ? 16.579  -21.400 -24.325 1.00 39.92 88  A 1 
ATOM   712  C C   . SER A 1 88  ? 15.768  -20.143 -23.970 1.00 40.95 88  A 1 
ATOM   713  O O   . SER A 1 88  ? 14.535  -20.180 -23.946 1.00 38.46 88  A 1 
ATOM   714  C CB  . SER A 1 88  ? 15.782  -22.280 -25.298 1.00 35.95 88  A 1 
ATOM   715  O OG  . SER A 1 88  ? 14.724  -22.921 -24.620 1.00 31.62 88  A 1 
ATOM   716  N N   . ALA A 1 89  ? 16.453  -19.026 -23.743 1.00 40.54 89  A 1 
ATOM   717  C CA  . ALA A 1 89  ? 15.837  -17.706 -23.587 1.00 40.98 89  A 1 
ATOM   718  C C   . ALA A 1 89  ? 15.202  -17.174 -24.895 1.00 41.49 89  A 1 
ATOM   719  O O   . ALA A 1 89  ? 14.392  -16.258 -24.845 1.00 39.24 89  A 1 
ATOM   720  C CB  . ALA A 1 89  ? 16.903  -16.751 -23.029 1.00 38.60 89  A 1 
ATOM   721  N N   . ASP A 1 90  ? 15.502  -17.777 -26.044 1.00 46.79 90  A 1 
ATOM   722  C CA  . ASP A 1 90  ? 15.057  -17.278 -27.361 1.00 48.41 90  A 1 
ATOM   723  C C   . ASP A 1 90  ? 13.615  -17.661 -27.753 1.00 49.64 90  A 1 
ATOM   724  O O   . ASP A 1 90  ? 13.017  -16.991 -28.597 1.00 46.09 90  A 1 
ATOM   725  C CB  . ASP A 1 90  ? 16.062  -17.720 -28.445 1.00 43.97 90  A 1 
ATOM   726  C CG  . ASP A 1 90  ? 17.273  -16.787 -28.619 1.00 38.50 90  A 1 
ATOM   727  O OD1 . ASP A 1 90  ? 17.166  -15.595 -28.271 1.00 34.90 90  A 1 
ATOM   728  O OD2 . ASP A 1 90  ? 18.303  -17.283 -29.128 1.00 32.68 90  A 1 
ATOM   729  N N   . GLU A 1 91  ? 13.018  -18.699 -27.162 1.00 43.72 91  A 1 
ATOM   730  C CA  . GLU A 1 91  ? 11.630  -19.103 -27.489 1.00 44.58 91  A 1 
ATOM   731  C C   . GLU A 1 91  ? 10.565  -18.511 -26.543 1.00 46.61 91  A 1 
ATOM   732  O O   . GLU A 1 91  ? 9.384   -18.489 -26.895 1.00 43.94 91  A 1 
ATOM   733  C CB  . GLU A 1 91  ? 11.506  -20.638 -27.568 1.00 41.48 91  A 1 
ATOM   734  C CG  . GLU A 1 91  ? 11.864  -21.188 -28.960 1.00 35.42 91  A 1 
ATOM   735  C CD  . GLU A 1 91  ? 11.628  -22.708 -29.103 1.00 32.17 91  A 1 
ATOM   736  O OE1 . GLU A 1 91  ? 11.572  -23.183 -30.265 1.00 28.17 91  A 1 
ATOM   737  O OE2 . GLU A 1 91  ? 11.515  -23.403 -28.067 1.00 32.37 91  A 1 
ATOM   738  N N   . SER A 1 92  ? 10.939  -18.014 -25.347 1.00 57.51 92  A 1 
ATOM   739  C CA  . SER A 1 92  ? 9.983   -17.425 -24.393 1.00 59.27 92  A 1 
ATOM   740  C C   . SER A 1 92  ? 9.668   -15.952 -24.678 1.00 62.96 92  A 1 
ATOM   741  O O   . SER A 1 92  ? 8.560   -15.501 -24.376 1.00 57.72 92  A 1 
ATOM   742  C CB  . SER A 1 92  ? 10.465  -17.606 -22.948 1.00 54.16 92  A 1 
ATOM   743  O OG  . SER A 1 92  ? 11.703  -16.965 -22.724 1.00 47.53 92  A 1 
ATOM   744  N N   . ASP A 1 93  ? 10.589  -15.220 -25.286 1.00 67.44 93  A 1 
ATOM   745  C CA  . ASP A 1 93  ? 10.445  -13.777 -25.528 1.00 70.36 93  A 1 
ATOM   746  C C   . ASP A 1 93  ? 9.399   -13.438 -26.601 1.00 73.42 93  A 1 
ATOM   747  O O   . ASP A 1 93  ? 8.714   -12.415 -26.503 1.00 69.59 93  A 1 
ATOM   748  C CB  . ASP A 1 93  ? 11.814  -13.168 -25.884 1.00 63.55 93  A 1 
ATOM   749  C CG  . ASP A 1 93  ? 12.600  -12.640 -24.675 1.00 56.08 93  A 1 
ATOM   750  O OD1 . ASP A 1 93  ? 12.020  -12.588 -23.566 1.00 53.05 93  A 1 
ATOM   751  O OD2 . ASP A 1 93  ? 13.756  -12.214 -24.894 1.00 52.00 93  A 1 
ATOM   752  N N   . THR A 1 94  ? 9.207   -14.304 -27.598 1.00 76.67 94  A 1 
ATOM   753  C CA  . THR A 1 94  ? 8.260   -14.043 -28.701 1.00 81.08 94  A 1 
ATOM   754  C C   . THR A 1 94  ? 6.786   -14.162 -28.300 1.00 85.67 94  A 1 
ATOM   755  O O   . THR A 1 94  ? 5.922   -13.646 -29.008 1.00 81.43 94  A 1 
ATOM   756  C CB  . THR A 1 94  ? 8.541   -14.954 -29.900 1.00 73.98 94  A 1 
ATOM   757  O OG1 . THR A 1 94  ? 8.618   -16.302 -29.504 1.00 63.68 94  A 1 
ATOM   758  C CG2 . THR A 1 94  ? 9.865   -14.599 -30.576 1.00 62.01 94  A 1 
ATOM   759  N N   . ASN A 1 95  ? 6.488   -14.804 -27.162 1.00 89.22 95  A 1 
ATOM   760  C CA  . ASN A 1 95  ? 5.122   -15.052 -26.685 1.00 91.78 95  A 1 
ATOM   761  C C   . ASN A 1 95  ? 4.740   -14.239 -25.438 1.00 94.44 95  A 1 
ATOM   762  O O   . ASN A 1 95  ? 3.658   -14.451 -24.882 1.00 92.16 95  A 1 
ATOM   763  C CB  . ASN A 1 95  ? 4.941   -16.565 -26.480 1.00 85.85 95  A 1 
ATOM   764  C CG  . ASN A 1 95  ? 4.858   -17.342 -27.784 1.00 73.80 95  A 1 
ATOM   765  O OD1 . ASN A 1 95  ? 4.398   -16.874 -28.810 1.00 65.48 95  A 1 
ATOM   766  N ND2 . ASN A 1 95  ? 5.256   -18.591 -27.776 1.00 64.67 95  A 1 
ATOM   767  N N   . ASN A 1 96  ? 5.598   -13.325 -24.969 1.00 95.95 96  A 1 
ATOM   768  C CA  . ASN A 1 96  ? 5.299   -12.509 -23.795 1.00 97.23 96  A 1 
ATOM   769  C C   . ASN A 1 96  ? 4.303   -11.380 -24.145 1.00 97.63 96  A 1 
ATOM   770  O O   . ASN A 1 96  ? 4.653   -10.469 -24.900 1.00 97.20 96  A 1 
ATOM   771  C CB  . ASN A 1 96  ? 6.610   -11.989 -23.187 1.00 97.14 96  A 1 
ATOM   772  C CG  . ASN A 1 96  ? 6.403   -11.276 -21.862 1.00 97.38 96  A 1 
ATOM   773  O OD1 . ASN A 1 96  ? 5.374   -10.677 -21.589 1.00 96.05 96  A 1 
ATOM   774  N ND2 . ASN A 1 96  ? 7.384   -11.326 -20.989 1.00 95.74 96  A 1 
ATOM   775  N N   . PRO A 1 97  ? 3.079   -11.371 -23.564 1.00 98.03 97  A 1 
ATOM   776  C CA  . PRO A 1 97  ? 2.052   -10.382 -23.911 1.00 97.96 97  A 1 
ATOM   777  C C   . PRO A 1 97  ? 2.443   -8.930  -23.611 1.00 97.91 97  A 1 
ATOM   778  O O   . PRO A 1 97  ? 1.869   -8.004  -24.180 1.00 97.08 97  A 1 
ATOM   779  C CB  . PRO A 1 97  ? 0.815   -10.778 -23.096 1.00 97.62 97  A 1 
ATOM   780  C CG  . PRO A 1 97  ? 1.016   -12.265 -22.822 1.00 96.74 97  A 1 
ATOM   781  C CD  . PRO A 1 97  ? 2.528   -12.364 -22.658 1.00 97.89 97  A 1 
ATOM   782  N N   . PHE A 1 98  ? 3.414   -8.704  -22.716 1.00 98.16 98  A 1 
ATOM   783  C CA  . PHE A 1 98  ? 3.869   -7.351  -22.393 1.00 98.13 98  A 1 
ATOM   784  C C   . PHE A 1 98  ? 4.643   -6.689  -23.537 1.00 97.89 98  A 1 
ATOM   785  O O   . PHE A 1 98  ? 4.607   -5.465  -23.643 1.00 97.22 98  A 1 
ATOM   786  C CB  . PHE A 1 98  ? 4.681   -7.365  -21.090 1.00 98.14 98  A 1 
ATOM   787  C CG  . PHE A 1 98  ? 3.851   -7.697  -19.861 1.00 98.31 98  A 1 
ATOM   788  C CD1 . PHE A 1 98  ? 2.842   -6.813  -19.440 1.00 98.01 98  A 1 
ATOM   789  C CD2 . PHE A 1 98  ? 4.080   -8.886  -19.146 1.00 97.99 98  A 1 
ATOM   790  C CE1 . PHE A 1 98  ? 2.057   -7.119  -18.315 1.00 97.83 98  A 1 
ATOM   791  C CE2 . PHE A 1 98  ? 3.294   -9.192  -18.020 1.00 97.74 98  A 1 
ATOM   792  C CZ  . PHE A 1 98  ? 2.281   -8.312  -17.607 1.00 97.93 98  A 1 
ATOM   793  N N   . PHE A 1 99  ? 5.277   -7.471  -24.431 1.00 97.64 99  A 1 
ATOM   794  C CA  . PHE A 1 99  ? 6.109   -6.941  -25.520 1.00 97.38 99  A 1 
ATOM   795  C C   . PHE A 1 99  ? 5.318   -6.493  -26.753 1.00 96.98 99  A 1 
ATOM   796  O O   . PHE A 1 99  ? 5.877   -5.850  -27.640 1.00 95.32 99  A 1 
ATOM   797  C CB  . PHE A 1 99  ? 7.180   -7.972  -25.892 1.00 97.15 99  A 1 
ATOM   798  C CG  . PHE A 1 99  ? 8.130   -8.362  -24.767 1.00 97.46 99  A 1 
ATOM   799  C CD1 . PHE A 1 99  ? 8.431   -7.480  -23.713 1.00 96.27 99  A 1 
ATOM   800  C CD2 . PHE A 1 99  ? 8.754   -9.621  -24.805 1.00 96.40 99  A 1 
ATOM   801  C CE1 . PHE A 1 99  ? 9.326   -7.857  -22.700 1.00 95.82 99  A 1 
ATOM   802  C CE2 . PHE A 1 99  ? 9.657   -9.995  -23.795 1.00 96.16 99  A 1 
ATOM   803  C CZ  . PHE A 1 99  ? 9.940   -9.113  -22.741 1.00 96.54 99  A 1 
ATOM   804  N N   . THR A 1 100 ? 4.021   -6.777  -26.801 1.00 97.11 100 A 1 
ATOM   805  C CA  . THR A 1 100 ? 3.139   -6.366  -27.898 1.00 96.79 100 A 1 
ATOM   806  C C   . THR A 1 100 ? 2.026   -5.446  -27.401 1.00 97.21 100 A 1 
ATOM   807  O O   . THR A 1 100 ? 1.692   -5.423  -26.213 1.00 96.65 100 A 1 
ATOM   808  C CB  . THR A 1 100 ? 2.558   -7.584  -28.629 1.00 95.50 100 A 1 
ATOM   809  O OG1 . THR A 1 100 ? 1.833   -8.401  -27.743 1.00 89.56 100 A 1 
ATOM   810  C CG2 . THR A 1 100 ? 3.653   -8.447  -29.252 1.00 87.53 100 A 1 
ATOM   811  N N   . GLU A 1 101 ? 1.430   -4.678  -28.296 1.00 96.26 101 A 1 
ATOM   812  C CA  . GLU A 1 101 ? 0.207   -3.930  -27.981 1.00 95.98 101 A 1 
ATOM   813  C C   . GLU A 1 101 ? -0.945  -4.900  -27.669 1.00 96.55 101 A 1 
ATOM   814  O O   . GLU A 1 101 ? -1.064  -5.966  -28.277 1.00 95.44 101 A 1 
ATOM   815  C CB  . GLU A 1 101 ? -0.124  -2.979  -29.138 1.00 94.50 101 A 1 
ATOM   816  C CG  . GLU A 1 101 ? -1.221  -1.978  -28.753 1.00 81.70 101 A 1 
ATOM   817  C CD  . GLU A 1 101 ? -1.508  -0.939  -29.848 1.00 74.78 101 A 1 
ATOM   818  O OE1 . GLU A 1 101 ? -2.406  -0.103  -29.599 1.00 66.40 101 A 1 
ATOM   819  O OE2 . GLU A 1 101 ? -0.845  -0.999  -30.909 1.00 65.77 101 A 1 
ATOM   820  N N   . TYR A 1 102 ? -1.779  -4.566  -26.692 1.00 97.13 102 A 1 
ATOM   821  C CA  . TYR A 1 102 ? -2.927  -5.398  -26.341 1.00 97.40 102 A 1 
ATOM   822  C C   . TYR A 1 102 ? -4.031  -5.253  -27.394 1.00 97.30 102 A 1 
ATOM   823  O O   . TYR A 1 102 ? -4.633  -4.192  -27.523 1.00 96.33 102 A 1 
ATOM   824  C CB  . TYR A 1 102 ? -3.434  -5.053  -24.938 1.00 97.33 102 A 1 
ATOM   825  C CG  . TYR A 1 102 ? -2.464  -5.229  -23.778 1.00 97.74 102 A 1 
ATOM   826  C CD1 . TYR A 1 102 ? -1.454  -6.209  -23.794 1.00 96.77 102 A 1 
ATOM   827  C CD2 . TYR A 1 102 ? -2.619  -4.417  -22.637 1.00 96.83 102 A 1 
ATOM   828  C CE1 . TYR A 1 102 ? -0.598  -6.370  -22.687 1.00 96.45 102 A 1 
ATOM   829  C CE2 . TYR A 1 102 ? -1.776  -4.577  -21.525 1.00 96.58 102 A 1 
ATOM   830  C CZ  . TYR A 1 102 ? -0.760  -5.551  -21.546 1.00 97.16 102 A 1 
ATOM   831  O OH  . TYR A 1 102 ? 0.054   -5.699  -20.473 1.00 96.25 102 A 1 
ATOM   832  N N   . ALA A 1 103 ? -4.335  -6.351  -28.095 1.00 97.28 103 A 1 
ATOM   833  C CA  . ALA A 1 103 ? -5.411  -6.423  -29.088 1.00 97.11 103 A 1 
ATOM   834  C C   . ALA A 1 103 ? -6.798  -6.738  -28.480 1.00 97.45 103 A 1 
ATOM   835  O O   . ALA A 1 103 ? -7.739  -7.090  -29.193 1.00 96.03 103 A 1 
ATOM   836  C CB  . ALA A 1 103 ? -4.997  -7.438  -30.161 1.00 96.05 103 A 1 
ATOM   837  N N   . THR A 1 104 ? -6.918  -6.688  -27.154 1.00 97.80 104 A 1 
ATOM   838  C CA  . THR A 1 104 ? -8.166  -6.918  -26.411 1.00 98.04 104 A 1 
ATOM   839  C C   . THR A 1 104 ? -9.110  -5.712  -26.531 1.00 98.01 104 A 1 
ATOM   840  O O   . THR A 1 104 ? -8.638  -4.597  -26.772 1.00 97.55 104 A 1 
ATOM   841  C CB  . THR A 1 104 ? -7.848  -7.175  -24.935 1.00 97.99 104 A 1 
ATOM   842  O OG1 . THR A 1 104 ? -6.975  -6.166  -24.471 1.00 96.64 104 A 1 
ATOM   843  C CG2 . THR A 1 104 ? -7.138  -8.510  -24.729 1.00 95.20 104 A 1 
ATOM   844  N N   . PRO A 1 105 ? -10.429 -5.882  -26.318 1.00 97.82 105 A 1 
ATOM   845  C CA  . PRO A 1 105 ? -11.357 -4.758  -26.229 1.00 97.74 105 A 1 
ATOM   846  C C   . PRO A 1 105 ? -10.856 -3.696  -25.241 1.00 98.03 105 A 1 
ATOM   847  O O   . PRO A 1 105 ? -10.371 -4.035  -24.164 1.00 97.63 105 A 1 
ATOM   848  C CB  . PRO A 1 105 ? -12.698 -5.358  -25.788 1.00 97.15 105 A 1 
ATOM   849  C CG  . PRO A 1 105 ? -12.623 -6.796  -26.300 1.00 95.84 105 A 1 
ATOM   850  C CD  . PRO A 1 105 ? -11.145 -7.143  -26.136 1.00 97.48 105 A 1 
ATOM   851  N N   . PHE A 1 106 ? -10.924 -2.421  -25.627 1.00 97.98 106 A 1 
ATOM   852  C CA  . PHE A 1 106 ? -10.419 -1.267  -24.860 1.00 98.05 106 A 1 
ATOM   853  C C   . PHE A 1 106 ? -8.914  -1.305  -24.516 1.00 98.03 106 A 1 
ATOM   854  O O   . PHE A 1 106 ? -8.428  -0.464  -23.755 1.00 97.19 106 A 1 
ATOM   855  C CB  . PHE A 1 106 ? -11.299 -1.048  -23.619 1.00 98.03 106 A 1 
ATOM   856  C CG  . PHE A 1 106 ? -12.786 -1.021  -23.910 1.00 98.07 106 A 1 
ATOM   857  C CD1 . PHE A 1 106 ? -13.383 0.157   -24.389 1.00 97.32 106 A 1 
ATOM   858  C CD2 . PHE A 1 106 ? -13.568 -2.174  -23.719 1.00 97.50 106 A 1 
ATOM   859  C CE1 . PHE A 1 106 ? -14.759 0.188   -24.671 1.00 96.93 106 A 1 
ATOM   860  C CE2 . PHE A 1 106 ? -14.950 -2.142  -24.005 1.00 96.98 106 A 1 
ATOM   861  C CZ  . PHE A 1 106 ? -15.543 -0.960  -24.479 1.00 97.16 106 A 1 
ATOM   862  N N   . GLY A 1 107 ? -8.145  -2.261  -25.067 1.00 97.95 107 A 1 
ATOM   863  C CA  . GLY A 1 107 ? -6.724  -2.445  -24.762 1.00 97.99 107 A 1 
ATOM   864  C C   . GLY A 1 107 ? -6.471  -2.850  -23.308 1.00 98.26 107 A 1 
ATOM   865  O O   . GLY A 1 107 ? -5.486  -2.415  -22.714 1.00 97.65 107 A 1 
ATOM   866  N N   . VAL A 1 108 ? -7.374  -3.628  -22.696 1.00 98.39 108 A 1 
ATOM   867  C CA  . VAL A 1 108 ? -7.178  -4.195  -21.352 1.00 98.50 108 A 1 
ATOM   868  C C   . VAL A 1 108 ? -6.107  -5.296  -21.379 1.00 98.53 108 A 1 
ATOM   869  O O   . VAL A 1 108 ? -5.913  -5.922  -22.423 1.00 98.29 108 A 1 
ATOM   870  C CB  . VAL A 1 108 ? -8.485  -4.721  -20.728 1.00 98.25 108 A 1 
ATOM   871  C CG1 . VAL A 1 108 ? -9.556  -3.629  -20.682 1.00 97.05 108 A 1 
ATOM   872  C CG2 . VAL A 1 108 ? -9.047  -5.958  -21.433 1.00 96.76 108 A 1 
ATOM   873  N N   . PRO A 1 109 ? -5.399  -5.585  -20.259 1.00 98.51 109 A 1 
ATOM   874  C CA  . PRO A 1 109 ? -4.449  -6.693  -20.212 1.00 98.52 109 A 1 
ATOM   875  C C   . PRO A 1 109 ? -5.113  -8.038  -20.569 1.00 98.52 109 A 1 
ATOM   876  O O   . PRO A 1 109 ? -6.205  -8.325  -20.078 1.00 98.29 109 A 1 
ATOM   877  C CB  . PRO A 1 109 ? -3.887  -6.700  -18.788 1.00 98.41 109 A 1 
ATOM   878  C CG  . PRO A 1 109 ? -4.092  -5.260  -18.311 1.00 97.89 109 A 1 
ATOM   879  C CD  . PRO A 1 109 ? -5.393  -4.851  -18.996 1.00 98.49 109 A 1 
ATOM   880  N N   . PRO A 1 110 ? -4.486  -8.894  -21.393 1.00 98.50 110 A 1 
ATOM   881  C CA  . PRO A 1 110 ? -4.988  -10.231 -21.693 1.00 98.37 110 A 1 
ATOM   882  C C   . PRO A 1 110 ? -4.682  -11.174 -20.519 1.00 98.23 110 A 1 
ATOM   883  O O   . PRO A 1 110 ? -3.746  -11.967 -20.573 1.00 97.57 110 A 1 
ATOM   884  C CB  . PRO A 1 110 ? -4.295  -10.614 -23.007 1.00 98.17 110 A 1 
ATOM   885  C CG  . PRO A 1 110 ? -2.936  -9.927  -22.886 1.00 97.59 110 A 1 
ATOM   886  C CD  . PRO A 1 110 ? -3.264  -8.635  -22.143 1.00 98.36 110 A 1 
ATOM   887  N N   . PHE A 1 111 ? -5.438  -11.054 -19.423 1.00 98.13 111 A 1 
ATOM   888  C CA  . PHE A 1 111 ? -5.184  -11.760 -18.157 1.00 97.79 111 A 1 
ATOM   889  C C   . PHE A 1 111 ? -5.099  -13.284 -18.315 1.00 97.16 111 A 1 
ATOM   890  O O   . PHE A 1 111 ? -4.310  -13.929 -17.635 1.00 96.00 111 A 1 
ATOM   891  C CB  . PHE A 1 111 ? -6.276  -11.403 -17.141 1.00 97.66 111 A 1 
ATOM   892  C CG  . PHE A 1 111 ? -6.329  -9.938  -16.751 1.00 97.98 111 A 1 
ATOM   893  C CD1 . PHE A 1 111 ? -5.319  -9.392  -15.937 1.00 97.50 111 A 1 
ATOM   894  C CD2 . PHE A 1 111 ? -7.391  -9.126  -17.182 1.00 97.55 111 A 1 
ATOM   895  C CE1 . PHE A 1 111 ? -5.375  -8.041  -15.549 1.00 97.25 111 A 1 
ATOM   896  C CE2 . PHE A 1 111 ? -7.450  -7.773  -16.796 1.00 97.18 111 A 1 
ATOM   897  C CZ  . PHE A 1 111 ? -6.444  -7.229  -15.976 1.00 97.50 111 A 1 
ATOM   898  N N   . ASP A 1 112 ? -5.854  -13.859 -19.250 1.00 97.56 112 A 1 
ATOM   899  C CA  . ASP A 1 112 ? -5.847  -15.275 -19.626 1.00 96.79 112 A 1 
ATOM   900  C C   . ASP A 1 112 ? -4.518  -15.741 -20.256 1.00 96.71 112 A 1 
ATOM   901  O O   . ASP A 1 112 ? -4.190  -16.929 -20.226 1.00 95.46 112 A 1 
ATOM   902  C CB  . ASP A 1 112 ? -7.019  -15.519 -20.600 1.00 96.03 112 A 1 
ATOM   903  C CG  . ASP A 1 112 ? -6.894  -14.739 -21.924 1.00 93.16 112 A 1 
ATOM   904  O OD1 . ASP A 1 112 ? -6.716  -13.501 -21.871 1.00 89.98 112 A 1 
ATOM   905  O OD2 . ASP A 1 112 ? -6.937  -15.375 -23.001 1.00 89.59 112 A 1 
ATOM   906  N N   . LYS A 1 113 ? -3.746  -14.817 -20.821 1.00 97.27 113 A 1 
ATOM   907  C CA  . LYS A 1 113 ? -2.455  -15.087 -21.481 1.00 97.23 113 A 1 
ATOM   908  C C   . LYS A 1 113 ? -1.250  -14.684 -20.637 1.00 97.36 113 A 1 
ATOM   909  O O   . LYS A 1 113 ? -0.148  -15.157 -20.908 1.00 96.75 113 A 1 
ATOM   910  C CB  . LYS A 1 113 ? -2.401  -14.380 -22.839 1.00 97.06 113 A 1 
ATOM   911  C CG  . LYS A 1 113 ? -3.540  -14.827 -23.759 1.00 95.37 113 A 1 
ATOM   912  C CD  . LYS A 1 113 ? -3.449  -14.119 -25.111 1.00 90.00 113 A 1 
ATOM   913  C CE  . LYS A 1 113 ? -4.691  -14.497 -25.913 1.00 85.07 113 A 1 
ATOM   914  N NZ  . LYS A 1 113 ? -4.772  -13.730 -27.172 1.00 74.24 113 A 1 
ATOM   915  N N   . ILE A 1 114 ? -1.430  -13.809 -19.652 1.00 97.47 114 A 1 
ATOM   916  C CA  . ILE A 1 114 ? -0.348  -13.369 -18.765 1.00 97.48 114 A 1 
ATOM   917  C C   . ILE A 1 114 ? -0.067  -14.470 -17.739 1.00 97.06 114 A 1 
ATOM   918  O O   . ILE A 1 114 ? -0.938  -14.862 -16.969 1.00 96.35 114 A 1 
ATOM   919  C CB  . ILE A 1 114 ? -0.670  -12.003 -18.116 1.00 97.70 114 A 1 
ATOM   920  C CG1 . ILE A 1 114 ? -0.694  -10.895 -19.195 1.00 97.17 114 A 1 
ATOM   921  C CG2 . ILE A 1 114 ? 0.377   -11.660 -17.036 1.00 97.05 114 A 1 
ATOM   922  C CD1 . ILE A 1 114 ? -1.269  -9.558  -18.710 1.00 95.97 114 A 1 
ATOM   923  N N   . LYS A 1 115 ? 1.180   -14.943 -17.708 1.00 97.18 115 A 1 
ATOM   924  C CA  . LYS A 1 115 ? 1.677   -15.933 -16.743 1.00 96.81 115 A 1 
ATOM   925  C C   . LYS A 1 115 ? 2.760   -15.321 -15.859 1.00 97.11 115 A 1 
ATOM   926  O O   . LYS A 1 115 ? 3.365   -14.317 -16.225 1.00 96.89 115 A 1 
ATOM   927  C CB  . LYS A 1 115 ? 2.232   -17.149 -17.486 1.00 96.10 115 A 1 
ATOM   928  C CG  . LYS A 1 115 ? 1.218   -17.844 -18.400 1.00 93.99 115 A 1 
ATOM   929  C CD  . LYS A 1 115 ? 1.953   -19.018 -19.043 1.00 89.89 115 A 1 
ATOM   930  C CE  . LYS A 1 115 ? 1.135   -19.741 -20.098 1.00 83.98 115 A 1 
ATOM   931  N NZ  . LYS A 1 115 ? 2.020   -20.737 -20.745 1.00 75.30 115 A 1 
ATOM   932  N N   . ILE A 1 116 ? 3.050   -15.969 -14.722 1.00 96.51 116 A 1 
ATOM   933  C CA  . ILE A 1 116 ? 4.094   -15.523 -13.781 1.00 96.87 116 A 1 
ATOM   934  C C   . ILE A 1 116 ? 5.450   -15.363 -14.487 1.00 97.14 116 A 1 
ATOM   935  O O   . ILE A 1 116 ? 6.115   -14.344 -14.316 1.00 96.57 116 A 1 
ATOM   936  C CB  . ILE A 1 116 ? 4.177   -16.495 -12.579 1.00 95.90 116 A 1 
ATOM   937  C CG1 . ILE A 1 116 ? 2.835   -16.467 -11.812 1.00 89.11 116 A 1 
ATOM   938  C CG2 . ILE A 1 116 ? 5.352   -16.120 -11.647 1.00 88.67 116 A 1 
ATOM   939  C CD1 . ILE A 1 116 ? 2.746   -17.449 -10.647 1.00 78.02 116 A 1 
ATOM   940  N N   . GLU A 1 117 ? 5.817   -16.309 -15.358 1.00 96.74 117 A 1 
ATOM   941  C CA  . GLU A 1 117 ? 7.070   -16.292 -16.130 1.00 96.48 117 A 1 
ATOM   942  C C   . GLU A 1 117 ? 7.230   -15.072 -17.056 1.00 96.91 117 A 1 
ATOM   943  O O   . GLU A 1 117 ? 8.342   -14.743 -17.445 1.00 96.21 117 A 1 
ATOM   944  C CB  . GLU A 1 117 ? 7.198   -17.619 -16.908 1.00 95.41 117 A 1 
ATOM   945  C CG  . GLU A 1 117 ? 6.135   -17.813 -18.012 1.00 90.86 117 A 1 
ATOM   946  C CD  . GLU A 1 117 ? 6.066   -19.245 -18.599 1.00 90.34 117 A 1 
ATOM   947  O OE1 . GLU A 1 117 ? 5.285   -19.452 -19.566 1.00 83.53 117 A 1 
ATOM   948  O OE2 . GLU A 1 117 ? 6.710   -20.153 -18.034 1.00 86.25 117 A 1 
ATOM   949  N N   . HIS A 1 118 ? 6.147   -14.364 -17.387 1.00 97.19 118 A 1 
ATOM   950  C CA  . HIS A 1 118 ? 6.194   -13.186 -18.259 1.00 97.41 118 A 1 
ATOM   951  C C   . HIS A 1 118 ? 6.612   -11.897 -17.538 1.00 97.58 118 A 1 
ATOM   952  O O   . HIS A 1 118 ? 7.109   -10.979 -18.189 1.00 97.43 118 A 1 
ATOM   953  C CB  . HIS A 1 118 ? 4.826   -12.988 -18.929 1.00 97.47 118 A 1 
ATOM   954  C CG  . HIS A 1 118 ? 4.351   -14.133 -19.789 1.00 97.19 118 A 1 
ATOM   955  N ND1 . HIS A 1 118 ? 3.039   -14.392 -20.131 1.00 93.31 118 A 1 
ATOM   956  C CD2 . HIS A 1 118 ? 5.113   -15.079 -20.426 1.00 93.54 118 A 1 
ATOM   957  C CE1 . HIS A 1 118 ? 3.018   -15.458 -20.942 1.00 93.31 118 A 1 
ATOM   958  N NE2 . HIS A 1 118 ? 4.259   -15.915 -21.150 1.00 93.64 118 A 1 
ATOM   959  N N   . TYR A 1 119 ? 6.414   -11.798 -16.218 1.00 97.59 119 A 1 
ATOM   960  C CA  . TYR A 1 119 ? 6.633   -10.543 -15.491 1.00 97.79 119 A 1 
ATOM   961  C C   . TYR A 1 119 ? 8.110   -10.169 -15.399 1.00 97.85 119 A 1 
ATOM   962  O O   . TYR A 1 119 ? 8.474   -9.048  -15.742 1.00 97.70 119 A 1 
ATOM   963  C CB  . TYR A 1 119 ? 6.034   -10.624 -14.085 1.00 97.86 119 A 1 
ATOM   964  C CG  . TYR A 1 119 ? 4.523   -10.603 -14.046 1.00 97.88 119 A 1 
ATOM   965  C CD1 . TYR A 1 119 ? 3.831   -9.431  -14.410 1.00 97.27 119 A 1 
ATOM   966  C CD2 . TYR A 1 119 ? 3.807   -11.735 -13.619 1.00 97.30 119 A 1 
ATOM   967  C CE1 . TYR A 1 119 ? 2.428   -9.390  -14.340 1.00 96.97 119 A 1 
ATOM   968  C CE2 . TYR A 1 119 ? 2.402   -11.698 -13.546 1.00 97.00 119 A 1 
ATOM   969  C CZ  . TYR A 1 119 ? 1.709   -10.523 -13.901 1.00 97.18 119 A 1 
ATOM   970  O OH  . TYR A 1 119 ? 0.355   -10.478 -13.813 1.00 96.40 119 A 1 
ATOM   971  N N   . LYS A 1 120 ? 8.962   -11.094 -14.942 1.00 97.12 120 A 1 
ATOM   972  C CA  . LYS A 1 120 ? 10.380  -10.804 -14.715 1.00 97.22 120 A 1 
ATOM   973  C C   . LYS A 1 120 ? 11.087  -10.333 -15.995 1.00 97.39 120 A 1 
ATOM   974  O O   . LYS A 1 120 ? 11.636  -9.232  -15.955 1.00 97.38 120 A 1 
ATOM   975  C CB  . LYS A 1 120 ? 11.064  -11.981 -14.001 1.00 96.93 120 A 1 
ATOM   976  C CG  . LYS A 1 120 ? 12.555  -11.712 -13.810 1.00 95.66 120 A 1 
ATOM   977  C CD  . LYS A 1 120 ? 13.237  -12.862 -13.059 1.00 93.60 120 A 1 
ATOM   978  C CE  . LYS A 1 120 ? 14.734  -12.561 -13.047 1.00 89.10 120 A 1 
ATOM   979  N NZ  . LYS A 1 120 ? 15.499  -13.652 -12.437 1.00 84.36 120 A 1 
ATOM   980  N N   . PRO A 1 121 ? 11.005  -11.051 -17.139 1.00 97.66 121 A 1 
ATOM   981  C CA  . PRO A 1 121 ? 11.624  -10.588 -18.381 1.00 97.64 121 A 1 
ATOM   982  C C   . PRO A 1 121 ? 11.093  -9.227  -18.847 1.00 97.95 121 A 1 
ATOM   983  O O   . PRO A 1 121 ? 11.854  -8.387  -19.311 1.00 97.66 121 A 1 
ATOM   984  C CB  . PRO A 1 121 ? 11.338  -11.680 -19.419 1.00 96.98 121 A 1 
ATOM   985  C CG  . PRO A 1 121 ? 11.128  -12.934 -18.581 1.00 95.34 121 A 1 
ATOM   986  C CD  . PRO A 1 121 ? 10.436  -12.380 -17.341 1.00 97.28 121 A 1 
ATOM   987  N N   . ALA A 1 122 ? 9.785   -8.970  -18.694 1.00 97.50 122 A 1 
ATOM   988  C CA  . ALA A 1 122 ? 9.200   -7.690  -19.082 1.00 97.85 122 A 1 
ATOM   989  C C   . ALA A 1 122 ? 9.673   -6.533  -18.189 1.00 98.10 122 A 1 
ATOM   990  O O   . ALA A 1 122 ? 9.917   -5.437  -18.691 1.00 98.08 122 A 1 
ATOM   991  C CB  . ALA A 1 122 ? 7.674   -7.816  -19.068 1.00 97.86 122 A 1 
ATOM   992  N N   . ILE A 1 123 ? 9.819   -6.766  -16.883 1.00 97.77 123 A 1 
ATOM   993  C CA  . ILE A 1 123 ? 10.324  -5.773  -15.931 1.00 97.96 123 A 1 
ATOM   994  C C   . ILE A 1 123 ? 11.809  -5.492  -16.180 1.00 97.98 123 A 1 
ATOM   995  O O   . ILE A 1 123 ? 12.185  -4.330  -16.265 1.00 97.91 123 A 1 
ATOM   996  C CB  . ILE A 1 123 ? 10.028  -6.226  -14.483 1.00 97.94 123 A 1 
ATOM   997  C CG1 . ILE A 1 123 ? 8.507   -6.121  -14.216 1.00 97.38 123 A 1 
ATOM   998  C CG2 . ILE A 1 123 ? 10.811  -5.391  -13.453 1.00 97.53 123 A 1 
ATOM   999  C CD1 . ILE A 1 123 ? 8.042   -6.829  -12.935 1.00 95.58 123 A 1 
ATOM   1000 N N   . GLU A 1 124 ? 12.642  -6.525  -16.340 1.00 97.55 124 A 1 
ATOM   1001 C CA  . GLU A 1 124 ? 14.079  -6.375  -16.625 1.00 97.51 124 A 1 
ATOM   1002 C C   . GLU A 1 124 ? 14.306  -5.628  -17.947 1.00 97.71 124 A 1 
ATOM   1003 O O   . GLU A 1 124 ? 15.011  -4.618  -17.970 1.00 97.50 124 A 1 
ATOM   1004 C CB  . GLU A 1 124 ? 14.763  -7.756  -16.644 1.00 97.13 124 A 1 
ATOM   1005 C CG  . GLU A 1 124 ? 14.897  -8.358  -15.231 1.00 95.43 124 A 1 
ATOM   1006 C CD  . GLU A 1 124 ? 15.475  -9.790  -15.194 1.00 95.02 124 A 1 
ATOM   1007 O OE1 . GLU A 1 124 ? 15.973  -10.196 -14.118 1.00 88.94 124 A 1 
ATOM   1008 O OE2 . GLU A 1 124 ? 15.362  -10.523 -16.198 1.00 90.75 124 A 1 
ATOM   1009 N N   . LYS A 1 125 ? 13.619  -6.029  -19.017 1.00 97.33 125 A 1 
ATOM   1010 C CA  . LYS A 1 125 ? 13.670  -5.322  -20.300 1.00 97.46 125 A 1 
ATOM   1011 C C   . LYS A 1 125 ? 13.149  -3.887  -20.190 1.00 97.88 125 A 1 
ATOM   1012 O O   . LYS A 1 125 ? 13.746  -2.976  -20.751 1.00 97.83 125 A 1 
ATOM   1013 C CB  . LYS A 1 125 ? 12.907  -6.145  -21.340 1.00 97.32 125 A 1 
ATOM   1014 C CG  . LYS A 1 125 ? 12.965  -5.495  -22.721 1.00 95.53 125 A 1 
ATOM   1015 C CD  . LYS A 1 125 ? 12.354  -6.425  -23.766 1.00 92.46 125 A 1 
ATOM   1016 C CE  . LYS A 1 125 ? 12.347  -5.713  -25.109 1.00 87.09 125 A 1 
ATOM   1017 N NZ  . LYS A 1 125 ? 11.812  -6.590  -26.174 1.00 78.22 125 A 1 
ATOM   1018 N N   . GLY A 1 126 ? 12.075  -3.661  -19.438 1.00 97.35 126 A 1 
ATOM   1019 C CA  . GLY A 1 126 ? 11.544  -2.320  -19.190 1.00 97.76 126 A 1 
ATOM   1020 C C   . GLY A 1 126 ? 12.522  -1.412  -18.441 1.00 98.21 126 A 1 
ATOM   1021 O O   . GLY A 1 126 ? 12.630  -0.230  -18.765 1.00 98.28 126 A 1 
ATOM   1022 N N   . ILE A 1 127 ? 13.281  -1.959  -17.481 1.00 98.16 127 A 1 
ATOM   1023 C CA  . ILE A 1 127 ? 14.386  -1.257  -16.807 1.00 98.27 127 A 1 
ATOM   1024 C C   . ILE A 1 127 ? 15.486  -0.888  -17.812 1.00 98.36 127 A 1 
ATOM   1025 O O   . ILE A 1 127 ? 15.946  0.253   -17.820 1.00 98.32 127 A 1 
ATOM   1026 C CB  . ILE A 1 127 ? 14.935  -2.117  -15.636 1.00 98.20 127 A 1 
ATOM   1027 C CG1 . ILE A 1 127 ? 13.931  -2.105  -14.459 1.00 97.75 127 A 1 
ATOM   1028 C CG2 . ILE A 1 127 ? 16.318  -1.643  -15.159 1.00 97.67 127 A 1 
ATOM   1029 C CD1 . ILE A 1 127 ? 14.224  -3.149  -13.368 1.00 96.58 127 A 1 
ATOM   1030 N N   . GLU A 1 128 ? 15.897  -1.825  -18.676 1.00 98.03 128 A 1 
ATOM   1031 C CA  . GLU A 1 128 ? 16.919  -1.578  -19.697 1.00 97.85 128 A 1 
ATOM   1032 C C   . GLU A 1 128 ? 16.487  -0.523  -20.726 1.00 98.04 128 A 1 
ATOM   1033 O O   . GLU A 1 128 ? 17.293  0.326   -21.112 1.00 97.74 128 A 1 
ATOM   1034 C CB  . GLU A 1 128 ? 17.240  -2.868  -20.456 1.00 97.22 128 A 1 
ATOM   1035 C CG  . GLU A 1 128 ? 18.010  -3.912  -19.635 1.00 85.64 128 A 1 
ATOM   1036 C CD  . GLU A 1 128 ? 18.323  -5.173  -20.457 1.00 85.26 128 A 1 
ATOM   1037 O OE1 . GLU A 1 128 ? 18.828  -6.143  -19.855 1.00 75.27 128 A 1 
ATOM   1038 O OE2 . GLU A 1 128 ? 18.135  -5.134  -21.702 1.00 80.53 128 A 1 
ATOM   1039 N N   . GLU A 1 129 ? 15.246  -0.575  -21.189 1.00 98.11 129 A 1 
ATOM   1040 C CA  . GLU A 1 129 ? 14.685  0.399   -22.129 1.00 98.09 129 A 1 
ATOM   1041 C C   . GLU A 1 129 ? 14.627  1.792   -21.500 1.00 98.33 129 A 1 
ATOM   1042 O O   . GLU A 1 129 ? 15.183  2.734   -22.068 1.00 98.14 129 A 1 
ATOM   1043 C CB  . GLU A 1 129 ? 13.300  -0.055  -22.625 1.00 97.78 129 A 1 
ATOM   1044 C CG  . GLU A 1 129 ? 13.418  -1.207  -23.642 1.00 94.87 129 A 1 
ATOM   1045 C CD  . GLU A 1 129 ? 12.069  -1.733  -24.167 1.00 95.30 129 A 1 
ATOM   1046 O OE1 . GLU A 1 129 ? 12.106  -2.706  -24.962 1.00 87.83 129 A 1 
ATOM   1047 O OE2 . GLU A 1 129 ? 11.005  -1.190  -23.795 1.00 90.75 129 A 1 
ATOM   1048 N N   . GLN A 1 130 ? 14.085  1.911   -20.288 1.00 98.12 130 A 1 
ATOM   1049 C CA  . GLN A 1 130 ? 14.043  3.202   -19.601 1.00 98.39 130 A 1 
ATOM   1050 C C   . GLN A 1 130 ? 15.450  3.744   -19.323 1.00 98.51 130 A 1 
ATOM   1051 O O   . GLN A 1 130 ? 15.692  4.936   -19.488 1.00 98.51 130 A 1 
ATOM   1052 C CB  . GLN A 1 130 ? 13.225  3.091   -18.309 1.00 98.39 130 A 1 
ATOM   1053 C CG  . GLN A 1 130 ? 12.915  4.495   -17.761 1.00 98.06 130 A 1 
ATOM   1054 C CD  . GLN A 1 130 ? 12.010  4.507   -16.540 1.00 98.16 130 A 1 
ATOM   1055 O OE1 . GLN A 1 130 ? 11.880  3.552   -15.786 1.00 95.85 130 A 1 
ATOM   1056 N NE2 . GLN A 1 130 ? 11.348  5.615   -16.280 1.00 95.09 130 A 1 
ATOM   1057 N N   . ALA A 1 131 ? 16.410  2.895   -18.946 1.00 98.50 131 A 1 
ATOM   1058 C CA  . ALA A 1 131 ? 17.794  3.327   -18.751 1.00 98.52 131 A 1 
ATOM   1059 C C   . ALA A 1 131 ? 18.398  3.935   -20.034 1.00 98.52 131 A 1 
ATOM   1060 O O   . ALA A 1 131 ? 19.063  4.969   -19.959 1.00 98.34 131 A 1 
ATOM   1061 C CB  . ALA A 1 131 ? 18.619  2.146   -18.231 1.00 98.41 131 A 1 
ATOM   1062 N N   . LYS A 1 132 ? 18.120  3.355   -21.210 1.00 98.53 132 A 1 
ATOM   1063 C CA  . LYS A 1 132 ? 18.542  3.901   -22.514 1.00 98.51 132 A 1 
ATOM   1064 C C   . LYS A 1 132 ? 17.830  5.210   -22.855 1.00 98.58 132 A 1 
ATOM   1065 O O   . LYS A 1 132 ? 18.455  6.118   -23.398 1.00 98.34 132 A 1 
ATOM   1066 C CB  . LYS A 1 132 ? 18.279  2.876   -23.624 1.00 98.35 132 A 1 
ATOM   1067 C CG  . LYS A 1 132 ? 19.215  1.662   -23.546 1.00 95.49 132 A 1 
ATOM   1068 C CD  . LYS A 1 132 ? 18.703  0.554   -24.473 1.00 91.81 132 A 1 
ATOM   1069 C CE  . LYS A 1 132 ? 19.534  -0.713  -24.258 1.00 85.95 132 A 1 
ATOM   1070 N NZ  . LYS A 1 132 ? 18.846  -1.909  -24.811 1.00 75.94 132 A 1 
ATOM   1071 N N   . GLU A 1 133 ? 16.552  5.332   -22.522 1.00 98.67 133 A 1 
ATOM   1072 C CA  . GLU A 1 133 ? 15.797  6.583   -22.683 1.00 98.67 133 A 1 
ATOM   1073 C C   . GLU A 1 133 ? 16.403  7.706   -21.824 1.00 98.70 133 A 1 
ATOM   1074 O O   . GLU A 1 133 ? 16.645  8.808   -22.321 1.00 98.47 133 A 1 
ATOM   1075 C CB  . GLU A 1 133 ? 14.319  6.350   -22.325 1.00 98.52 133 A 1 
ATOM   1076 C CG  . GLU A 1 133 ? 13.583  5.441   -23.334 1.00 98.04 133 A 1 
ATOM   1077 C CD  . GLU A 1 133 ? 12.217  4.931   -22.835 1.00 97.98 133 A 1 
ATOM   1078 O OE1 . GLU A 1 133 ? 11.492  4.303   -23.643 1.00 94.35 133 A 1 
ATOM   1079 O OE2 . GLU A 1 133 ? 11.892  5.110   -21.641 1.00 95.38 133 A 1 
ATOM   1080 N N   . ILE A 1 134 ? 16.756  7.414   -20.567 1.00 98.66 134 A 1 
ATOM   1081 C CA  . ILE A 1 134 ? 17.453  8.361   -19.681 1.00 98.66 134 A 1 
ATOM   1082 C C   . ILE A 1 134 ? 18.852  8.710   -20.212 1.00 98.67 134 A 1 
ATOM   1083 O O   . ILE A 1 134 ? 19.251  9.877   -20.188 1.00 98.48 134 A 1 
ATOM   1084 C CB  . ILE A 1 134 ? 17.523  7.809   -18.239 1.00 98.45 134 A 1 
ATOM   1085 C CG1 . ILE A 1 134 ? 16.134  7.593   -17.595 1.00 97.52 134 A 1 
ATOM   1086 C CG2 . ILE A 1 134 ? 18.371  8.715   -17.326 1.00 97.96 134 A 1 
ATOM   1087 C CD1 . ILE A 1 134 ? 15.188  8.793   -17.613 1.00 93.00 134 A 1 
ATOM   1088 N N   . GLU A 1 135 ? 19.600  7.724   -20.713 1.00 98.55 135 A 1 
ATOM   1089 C CA  . GLU A 1 135 ? 20.899  7.959   -21.349 1.00 98.45 135 A 1 
ATOM   1090 C C   . GLU A 1 135 ? 20.760  8.891   -22.559 1.00 98.49 135 A 1 
ATOM   1091 O O   . GLU A 1 135 ? 21.519  9.852   -22.671 1.00 98.22 135 A 1 
ATOM   1092 C CB  . GLU A 1 135 ? 21.555  6.620   -21.723 1.00 98.12 135 A 1 
ATOM   1093 C CG  . GLU A 1 135 ? 22.980  6.808   -22.273 1.00 87.14 135 A 1 
ATOM   1094 C CD  . GLU A 1 135 ? 23.701  5.489   -22.598 1.00 81.79 135 A 1 
ATOM   1095 O OE1 . GLU A 1 135 ? 24.916  5.568   -22.911 1.00 71.67 135 A 1 
ATOM   1096 O OE2 . GLU A 1 135 ? 23.065  4.413   -22.538 1.00 75.32 135 A 1 
ATOM   1097 N N   . ALA A 1 136 ? 19.752  8.695   -23.405 1.00 98.66 136 A 1 
ATOM   1098 C CA  . ALA A 1 136 ? 19.484  9.567   -24.547 1.00 98.62 136 A 1 
ATOM   1099 C C   . ALA A 1 136 ? 19.197  11.023  -24.126 1.00 98.63 136 A 1 
ATOM   1100 O O   . ALA A 1 136 ? 19.739  11.952  -24.730 1.00 98.25 136 A 1 
ATOM   1101 C CB  . ALA A 1 136 ? 18.331  8.968   -25.362 1.00 98.49 136 A 1 
ATOM   1102 N N   . ILE A 1 137 ? 18.426  11.232  -23.046 1.00 98.57 137 A 1 
ATOM   1103 C CA  . ILE A 1 137 ? 18.178  12.577  -22.491 1.00 98.59 137 A 1 
ATOM   1104 C C   . ILE A 1 137 ? 19.487  13.219  -22.017 1.00 98.57 137 A 1 
ATOM   1105 O O   . ILE A 1 137 ? 19.747  14.394  -22.289 1.00 98.29 137 A 1 
ATOM   1106 C CB  . ILE A 1 137 ? 17.142  12.520  -21.337 1.00 98.58 137 A 1 
ATOM   1107 C CG1 . ILE A 1 137 ? 15.761  12.048  -21.842 1.00 98.29 137 A 1 
ATOM   1108 C CG2 . ILE A 1 137 ? 16.992  13.901  -20.663 1.00 98.27 137 A 1 
ATOM   1109 C CD1 . ILE A 1 137 ? 14.798  11.636  -20.718 1.00 97.40 137 A 1 
ATOM   1110 N N   . THR A 1 138 ? 20.323  12.465  -21.298 1.00 98.46 138 A 1 
ATOM   1111 C CA  . THR A 1 138 ? 21.559  12.993  -20.692 1.00 98.36 138 A 1 
ATOM   1112 C C   . THR A 1 138 ? 22.703  13.179  -21.688 1.00 98.21 138 A 1 
ATOM   1113 O O   . THR A 1 138 ? 23.511  14.091  -21.509 1.00 97.45 138 A 1 
ATOM   1114 C CB  . THR A 1 138 ? 22.036  12.132  -19.516 1.00 97.95 138 A 1 
ATOM   1115 O OG1 . THR A 1 138 ? 22.234  10.792  -19.872 1.00 95.74 138 A 1 
ATOM   1116 C CG2 . THR A 1 138 ? 21.038  12.152  -18.358 1.00 94.80 138 A 1 
ATOM   1117 N N   . ALA A 1 139 ? 22.766  12.365  -22.736 1.00 98.40 139 A 1 
ATOM   1118 C CA  . ALA A 1 139 ? 23.767  12.443  -23.797 1.00 98.19 139 A 1 
ATOM   1119 C C   . ALA A 1 139 ? 23.440  13.496  -24.872 1.00 98.17 139 A 1 
ATOM   1120 O O   . ALA A 1 139 ? 24.307  13.822  -25.689 1.00 97.15 139 A 1 
ATOM   1121 C CB  . ALA A 1 139 ? 23.928  11.050  -24.411 1.00 97.68 139 A 1 
ATOM   1122 N N   . SER A 1 140 ? 22.211  14.038  -24.876 1.00 97.95 140 A 1 
ATOM   1123 C CA  . SER A 1 140 ? 21.805  15.063  -25.842 1.00 97.69 140 A 1 
ATOM   1124 C C   . SER A 1 140 ? 22.714  16.295  -25.768 1.00 97.63 140 A 1 
ATOM   1125 O O   . SER A 1 140 ? 22.922  16.880  -24.701 1.00 96.80 140 A 1 
ATOM   1126 C CB  . SER A 1 140 ? 20.346  15.476  -25.642 1.00 97.21 140 A 1 
ATOM   1127 O OG  . SER A 1 140 ? 20.016  16.468  -26.601 1.00 93.45 140 A 1 
ATOM   1128 N N   . GLN A 1 141 ? 23.238  16.702  -26.931 1.00 97.91 141 A 1 
ATOM   1129 C CA  . GLN A 1 141 ? 24.048  17.915  -27.090 1.00 97.74 141 A 1 
ATOM   1130 C C   . GLN A 1 141 ? 23.187  19.177  -27.238 1.00 97.86 141 A 1 
ATOM   1131 O O   . GLN A 1 141 ? 23.713  20.287  -27.202 1.00 96.31 141 A 1 
ATOM   1132 C CB  . GLN A 1 141 ? 24.981  17.759  -28.303 1.00 96.93 141 A 1 
ATOM   1133 C CG  . GLN A 1 141 ? 25.933  16.558  -28.201 1.00 92.58 141 A 1 
ATOM   1134 C CD  . GLN A 1 141 ? 26.806  16.601  -26.951 1.00 83.51 141 A 1 
ATOM   1135 O OE1 . GLN A 1 141 ? 27.575  17.515  -26.725 1.00 75.69 141 A 1 
ATOM   1136 N NE2 . GLN A 1 141 ? 26.708  15.609  -26.087 1.00 71.23 141 A 1 
ATOM   1137 N N   . GLU A 1 142 ? 21.879  19.015  -27.417 1.00 97.35 142 A 1 
ATOM   1138 C CA  . GLU A 1 142 ? 20.946  20.134  -27.482 1.00 97.36 142 A 1 
ATOM   1139 C C   . GLU A 1 142 ? 20.794  20.790  -26.108 1.00 97.74 142 A 1 
ATOM   1140 O O   . GLU A 1 142 ? 20.866  20.136  -25.058 1.00 97.05 142 A 1 
ATOM   1141 C CB  . GLU A 1 142 ? 19.580  19.678  -28.008 1.00 96.54 142 A 1 
ATOM   1142 C CG  . GLU A 1 142 ? 19.655  19.117  -29.440 1.00 89.88 142 A 1 
ATOM   1143 C CD  . GLU A 1 142 ? 18.286  18.664  -29.974 1.00 87.25 142 A 1 
ATOM   1144 O OE1 . GLU A 1 142 ? 18.237  18.309  -31.174 1.00 76.76 142 A 1 
ATOM   1145 O OE2 . GLU A 1 142 ? 17.312  18.665  -29.186 1.00 80.19 142 A 1 
ATOM   1146 N N   . GLU A 1 143 ? 20.565  22.104  -26.113 1.00 97.77 143 A 1 
ATOM   1147 C CA  . GLU A 1 143 ? 20.231  22.815  -24.881 1.00 97.63 143 A 1 
ATOM   1148 C C   . GLU A 1 143 ? 18.975  22.193  -24.244 1.00 97.88 143 A 1 
ATOM   1149 O O   . GLU A 1 143 ? 18.035  21.844  -24.965 1.00 96.92 143 A 1 
ATOM   1150 C CB  . GLU A 1 143 ? 20.042  24.321  -25.156 1.00 96.46 143 A 1 
ATOM   1151 C CG  . GLU A 1 143 ? 20.018  25.115  -23.837 1.00 87.70 143 A 1 
ATOM   1152 C CD  . GLU A 1 143 ? 19.721  26.610  -23.985 1.00 82.36 143 A 1 
ATOM   1153 O OE1 . GLU A 1 143 ? 19.300  27.204  -22.957 1.00 73.03 143 A 1 
ATOM   1154 O OE2 . GLU A 1 143 ? 19.896  27.152  -25.095 1.00 75.72 143 A 1 
ATOM   1155 N N   . PRO A 1 144 ? 18.921  22.034  -22.906 1.00 98.25 144 A 1 
ATOM   1156 C CA  . PRO A 1 144 ? 17.728  21.536  -22.240 1.00 98.30 144 A 1 
ATOM   1157 C C   . PRO A 1 144 ? 16.494  22.376  -22.585 1.00 98.34 144 A 1 
ATOM   1158 O O   . PRO A 1 144 ? 16.480  23.588  -22.357 1.00 97.91 144 A 1 
ATOM   1159 C CB  . PRO A 1 144 ? 18.034  21.566  -20.741 1.00 97.95 144 A 1 
ATOM   1160 C CG  . PRO A 1 144 ? 19.558  21.485  -20.687 1.00 96.77 144 A 1 
ATOM   1161 C CD  . PRO A 1 144 ? 19.998  22.224  -21.941 1.00 98.16 144 A 1 
ATOM   1162 N N   . SER A 1 145 ? 15.457  21.724  -23.100 1.00 98.52 145 A 1 
ATOM   1163 C CA  . SER A 1 145 ? 14.114  22.277  -23.290 1.00 98.50 145 A 1 
ATOM   1164 C C   . SER A 1 145 ? 13.092  21.511  -22.454 1.00 98.60 145 A 1 
ATOM   1165 O O   . SER A 1 145 ? 13.379  20.436  -21.922 1.00 98.36 145 A 1 
ATOM   1166 C CB  . SER A 1 145 ? 13.732  22.307  -24.781 1.00 98.17 145 A 1 
ATOM   1167 O OG  . SER A 1 145 ? 13.210  21.070  -25.224 1.00 97.54 145 A 1 
ATOM   1168 N N   . PHE A 1 146 ? 11.889  22.051  -22.330 1.00 98.59 146 A 1 
ATOM   1169 C CA  . PHE A 1 146 ? 10.799  21.372  -21.638 1.00 98.65 146 A 1 
ATOM   1170 C C   . PHE A 1 146 ? 10.483  20.020  -22.301 1.00 98.66 146 A 1 
ATOM   1171 O O   . PHE A 1 146 ? 10.392  19.006  -21.617 1.00 98.50 146 A 1 
ATOM   1172 C CB  . PHE A 1 146 ? 9.588   22.308  -21.588 1.00 98.62 146 A 1 
ATOM   1173 C CG  . PHE A 1 146 ? 8.417   21.708  -20.852 1.00 98.64 146 A 1 
ATOM   1174 C CD1 . PHE A 1 146 ? 7.372   21.103  -21.573 1.00 98.30 146 A 1 
ATOM   1175 C CD2 . PHE A 1 146 ? 8.394   21.700  -19.447 1.00 98.38 146 A 1 
ATOM   1176 C CE1 . PHE A 1 146 ? 6.314   20.488  -20.890 1.00 98.19 146 A 1 
ATOM   1177 C CE2 . PHE A 1 146 ? 7.336   21.083  -18.763 1.00 98.15 146 A 1 
ATOM   1178 C CZ  . PHE A 1 146 ? 6.299   20.473  -19.484 1.00 98.32 146 A 1 
ATOM   1179 N N   . GLU A 1 147 ? 10.444  19.980  -23.632 1.00 98.32 147 A 1 
ATOM   1180 C CA  . GLU A 1 147 ? 10.118  18.791  -24.415 1.00 98.23 147 A 1 
ATOM   1181 C C   . GLU A 1 147 ? 11.227  17.735  -24.353 1.00 98.33 147 A 1 
ATOM   1182 O O   . GLU A 1 147 ? 10.955  16.567  -24.082 1.00 97.97 147 A 1 
ATOM   1183 C CB  . GLU A 1 147 ? 9.854   19.160  -25.886 1.00 97.78 147 A 1 
ATOM   1184 C CG  . GLU A 1 147 ? 8.666   20.114  -26.115 1.00 93.72 147 A 1 
ATOM   1185 C CD  . GLU A 1 147 ? 8.906   21.563  -25.657 1.00 92.69 147 A 1 
ATOM   1186 O OE1 . GLU A 1 147 ? 7.900   22.260  -25.427 1.00 82.81 147 A 1 
ATOM   1187 O OE2 . GLU A 1 147 ? 10.094  21.951  -25.497 1.00 85.14 147 A 1 
ATOM   1188 N N   . ASN A 1 148 ? 12.498  18.122  -24.582 1.00 98.38 148 A 1 
ATOM   1189 C CA  . ASN A 1 148 ? 13.612  17.174  -24.686 1.00 98.47 148 A 1 
ATOM   1190 C C   . ASN A 1 148 ? 14.162  16.698  -23.332 1.00 98.62 148 A 1 
ATOM   1191 O O   . ASN A 1 148 ? 15.060  15.851  -23.297 1.00 98.36 148 A 1 
ATOM   1192 C CB  . ASN A 1 148 ? 14.690  17.743  -25.632 1.00 98.22 148 A 1 
ATOM   1193 C CG  . ASN A 1 148 ? 15.611  18.804  -25.044 1.00 98.19 148 A 1 
ATOM   1194 O OD1 . ASN A 1 148 ? 15.722  19.030  -23.852 1.00 96.53 148 A 1 
ATOM   1195 N ND2 . ASN A 1 148 ? 16.364  19.480  -25.886 1.00 95.76 148 A 1 
ATOM   1196 N N   . THR A 1 149 ? 13.669  17.245  -22.223 1.00 98.52 149 A 1 
ATOM   1197 C CA  . THR A 1 149 ? 14.115  16.881  -20.875 1.00 98.65 149 A 1 
ATOM   1198 C C   . THR A 1 149 ? 12.944  16.486  -19.981 1.00 98.71 149 A 1 
ATOM   1199 O O   . THR A 1 149 ? 12.916  15.361  -19.504 1.00 98.49 149 A 1 
ATOM   1200 C CB  . THR A 1 149 ? 14.948  18.008  -20.244 1.00 98.48 149 A 1 
ATOM   1201 O OG1 . THR A 1 149 ? 16.024  18.358  -21.091 1.00 96.86 149 A 1 
ATOM   1202 C CG2 . THR A 1 149 ? 15.555  17.611  -18.900 1.00 97.07 149 A 1 
ATOM   1203 N N   . ILE A 1 150 ? 11.976  17.377  -19.749 1.00 98.72 150 A 1 
ATOM   1204 C CA  . ILE A 1 150 ? 10.896  17.150  -18.784 1.00 98.75 150 A 1 
ATOM   1205 C C   . ILE A 1 150 ? 9.850   16.197  -19.358 1.00 98.70 150 A 1 
ATOM   1206 O O   . ILE A 1 150 ? 9.553   15.182  -18.737 1.00 98.56 150 A 1 
ATOM   1207 C CB  . ILE A 1 150 ? 10.275  18.484  -18.314 1.00 98.72 150 A 1 
ATOM   1208 C CG1 . ILE A 1 150 ? 11.330  19.465  -17.762 1.00 98.38 150 A 1 
ATOM   1209 C CG2 . ILE A 1 150 ? 9.177   18.248  -17.265 1.00 98.49 150 A 1 
ATOM   1210 C CD1 . ILE A 1 150 ? 12.166  18.943  -16.585 1.00 97.47 150 A 1 
ATOM   1211 N N   . VAL A 1 151 ? 9.347   16.464  -20.565 1.00 98.57 151 A 1 
ATOM   1212 C CA  . VAL A 1 151 ? 8.375   15.585  -21.237 1.00 98.45 151 A 1 
ATOM   1213 C C   . VAL A 1 151 ? 9.006   14.236  -21.566 1.00 98.42 151 A 1 
ATOM   1214 O O   . VAL A 1 151 ? 8.387   13.199  -21.344 1.00 98.14 151 A 1 
ATOM   1215 C CB  . VAL A 1 151 ? 7.811   16.233  -22.511 1.00 98.18 151 A 1 
ATOM   1216 C CG1 . VAL A 1 151 ? 6.794   15.330  -23.212 1.00 97.37 151 A 1 
ATOM   1217 C CG2 . VAL A 1 151 ? 7.113   17.559  -22.198 1.00 97.41 151 A 1 
ATOM   1218 N N   . ALA A 1 152 ? 10.249  14.221  -22.048 1.00 98.47 152 A 1 
ATOM   1219 C CA  . ALA A 1 152 ? 10.964  12.981  -22.341 1.00 98.51 152 A 1 
ATOM   1220 C C   . ALA A 1 152 ? 11.136  12.103  -21.089 1.00 98.52 152 A 1 
ATOM   1221 O O   . ALA A 1 152 ? 10.958  10.888  -21.166 1.00 98.32 152 A 1 
ATOM   1222 C CB  . ALA A 1 152 ? 12.315  13.338  -22.972 1.00 98.49 152 A 1 
ATOM   1223 N N   . LEU A 1 153 ? 11.433  12.706  -19.939 1.00 98.59 153 A 1 
ATOM   1224 C CA  . LEU A 1 153 ? 11.509  11.995  -18.664 1.00 98.62 153 A 1 
ATOM   1225 C C   . LEU A 1 153 ? 10.136  11.476  -18.218 1.00 98.58 153 A 1 
ATOM   1226 O O   . LEU A 1 153 ? 10.021  10.294  -17.909 1.00 98.33 153 A 1 
ATOM   1227 C CB  . LEU A 1 153 ? 12.157  12.911  -17.614 1.00 98.55 153 A 1 
ATOM   1228 C CG  . LEU A 1 153 ? 12.237  12.306  -16.201 1.00 97.83 153 A 1 
ATOM   1229 C CD1 . LEU A 1 153 ? 13.024  10.996  -16.166 1.00 96.68 153 A 1 
ATOM   1230 C CD2 . LEU A 1 153 ? 12.931  13.301  -15.269 1.00 96.83 153 A 1 
ATOM   1231 N N   . ASP A 1 154 ? 9.100   12.305  -18.236 1.00 98.46 154 A 1 
ATOM   1232 C CA  . ASP A 1 154 ? 7.723   11.943  -17.847 1.00 98.26 154 A 1 
ATOM   1233 C C   . ASP A 1 154 ? 7.167   10.780  -18.690 1.00 98.06 154 A 1 
ATOM   1234 O O   . ASP A 1 154 ? 6.474   9.894   -18.184 1.00 97.34 154 A 1 
ATOM   1235 C CB  . ASP A 1 154 ? 6.833   13.186  -17.988 1.00 98.07 154 A 1 
ATOM   1236 C CG  . ASP A 1 154 ? 5.389   12.937  -17.542 1.00 97.69 154 A 1 
ATOM   1237 O OD1 . ASP A 1 154 ? 5.132   12.922  -16.320 1.00 95.55 154 A 1 
ATOM   1238 O OD2 . ASP A 1 154 ? 4.510   12.780  -18.417 1.00 95.34 154 A 1 
ATOM   1239 N N   . GLN A 1 155 ? 7.515   10.728  -19.976 1.00 98.01 155 A 1 
ATOM   1240 C CA  . GLN A 1 155 ? 7.052   9.693   -20.907 1.00 97.60 155 A 1 
ATOM   1241 C C   . GLN A 1 155 ? 7.937   8.439   -20.965 1.00 97.77 155 A 1 
ATOM   1242 O O   . GLN A 1 155 ? 7.588   7.490   -21.683 1.00 97.14 155 A 1 
ATOM   1243 C CB  . GLN A 1 155 ? 6.878   10.306  -22.300 1.00 96.89 155 A 1 
ATOM   1244 C CG  . GLN A 1 155 ? 5.760   11.358  -22.323 1.00 93.96 155 A 1 
ATOM   1245 C CD  . GLN A 1 155 ? 5.485   11.895  -23.722 1.00 88.63 155 A 1 
ATOM   1246 O OE1 . GLN A 1 155 ? 6.025   11.461  -24.730 1.00 80.78 155 A 1 
ATOM   1247 N NE2 . GLN A 1 155 ? 4.583   12.848  -23.843 1.00 78.06 155 A 1 
ATOM   1248 N N   . SER A 1 156 ? 9.060   8.406   -20.246 1.00 97.94 156 A 1 
ATOM   1249 C CA  . SER A 1 156 ? 9.990   7.273   -20.227 1.00 98.16 156 A 1 
ATOM   1250 C C   . SER A 1 156 ? 9.444   6.059   -19.467 1.00 98.07 156 A 1 
ATOM   1251 O O   . SER A 1 156 ? 8.541   6.160   -18.629 1.00 97.61 156 A 1 
ATOM   1252 C CB  . SER A 1 156 ? 11.361  7.713   -19.694 1.00 98.14 156 A 1 
ATOM   1253 O OG  . SER A 1 156 ? 11.346  7.887   -18.288 1.00 97.40 156 A 1 
ATOM   1254 N N   . GLY A 1 157 ? 9.980   4.870   -19.759 1.00 98.12 157 A 1 
ATOM   1255 C CA  . GLY A 1 157 ? 9.665   3.652   -19.010 1.00 98.13 157 A 1 
ATOM   1256 C C   . GLY A 1 157 ? 8.302   3.029   -19.316 1.00 98.12 157 A 1 
ATOM   1257 O O   . GLY A 1 157 ? 7.711   2.384   -18.444 1.00 97.49 157 A 1 
ATOM   1258 N N   . LYS A 1 158 ? 7.783   3.194   -20.531 1.00 98.15 158 A 1 
ATOM   1259 C CA  . LYS A 1 158 ? 6.443   2.705   -20.922 1.00 97.87 158 A 1 
ATOM   1260 C C   . LYS A 1 158 ? 6.268   1.198   -20.692 1.00 98.04 158 A 1 
ATOM   1261 O O   . LYS A 1 158 ? 5.259   0.785   -20.121 1.00 97.59 158 A 1 
ATOM   1262 C CB  . LYS A 1 158 ? 6.136   3.054   -22.391 1.00 97.10 158 A 1 
ATOM   1263 C CG  . LYS A 1 158 ? 5.968   4.565   -22.622 1.00 90.13 158 A 1 
ATOM   1264 C CD  . LYS A 1 158 ? 5.503   4.863   -24.055 1.00 86.79 158 A 1 
ATOM   1265 C CE  . LYS A 1 158 ? 5.319   6.375   -24.244 1.00 76.49 158 A 1 
ATOM   1266 N NZ  . LYS A 1 158 ? 4.661   6.717   -25.532 1.00 66.11 158 A 1 
ATOM   1267 N N   . LEU A 1 159 ? 7.240   0.371   -21.098 1.00 97.78 159 A 1 
ATOM   1268 C CA  . LEU A 1 159 ? 7.195   -1.083  -20.891 1.00 98.06 159 A 1 
ATOM   1269 C C   . LEU A 1 159 ? 7.257   -1.434  -19.402 1.00 98.29 159 A 1 
ATOM   1270 O O   . LEU A 1 159 ? 6.470   -2.261  -18.934 1.00 98.13 159 A 1 
ATOM   1271 C CB  . LEU A 1 159 ? 8.332   -1.758  -21.680 1.00 97.98 159 A 1 
ATOM   1272 C CG  . LEU A 1 159 ? 8.456   -3.275  -21.435 1.00 97.62 159 A 1 
ATOM   1273 C CD1 . LEU A 1 159 ? 7.178   -4.041  -21.780 1.00 96.90 159 A 1 
ATOM   1274 C CD2 . LEU A 1 159 ? 9.593   -3.852  -22.266 1.00 96.84 159 A 1 
ATOM   1275 N N   . LEU A 1 160 ? 8.141   -0.790  -18.652 1.00 98.20 160 A 1 
ATOM   1276 C CA  . LEU A 1 160 ? 8.272   -0.991  -17.211 1.00 98.36 160 A 1 
ATOM   1277 C C   . LEU A 1 160 ? 6.956   -0.691  -16.488 1.00 98.33 160 A 1 
ATOM   1278 O O   . LEU A 1 160 ? 6.475   -1.521  -15.716 1.00 98.19 160 A 1 
ATOM   1279 C CB  . LEU A 1 160 ? 9.422   -0.118  -16.677 1.00 98.37 160 A 1 
ATOM   1280 C CG  . LEU A 1 160 ? 9.677   -0.298  -15.171 1.00 97.94 160 A 1 
ATOM   1281 C CD1 . LEU A 1 160 ? 10.007  -1.750  -14.814 1.00 97.21 160 A 1 
ATOM   1282 C CD2 . LEU A 1 160 ? 10.845  0.577   -14.731 1.00 97.14 160 A 1 
ATOM   1283 N N   . SER A 1 161 ? 6.337   0.457   -16.782 1.00 98.18 161 A 1 
ATOM   1284 C CA  . SER A 1 161 ? 5.037   0.850   -16.228 1.00 97.89 161 A 1 
ATOM   1285 C C   . SER A 1 161 ? 3.934   -0.140  -16.604 1.00 98.02 161 A 1 
ATOM   1286 O O   . SER A 1 161 ? 3.158   -0.553  -15.745 1.00 97.69 161 A 1 
ATOM   1287 C CB  . SER A 1 161 ? 4.663   2.256   -16.711 1.00 97.17 161 A 1 
ATOM   1288 O OG  . SER A 1 161 ? 5.576   3.191   -16.188 1.00 83.49 161 A 1 
ATOM   1289 N N   . LYS A 1 162 ? 3.896   -0.593  -17.865 1.00 97.83 162 A 1 
ATOM   1290 C CA  . LYS A 1 162 ? 2.915   -1.575  -18.359 1.00 97.90 162 A 1 
ATOM   1291 C C   . LYS A 1 162 ? 2.993   -2.914  -17.613 1.00 98.18 162 A 1 
ATOM   1292 O O   . LYS A 1 162 ? 1.953   -3.479  -17.284 1.00 97.91 162 A 1 
ATOM   1293 C CB  . LYS A 1 162 ? 3.137   -1.756  -19.869 1.00 97.26 162 A 1 
ATOM   1294 C CG  . LYS A 1 162 ? 2.102   -2.674  -20.526 1.00 96.51 162 A 1 
ATOM   1295 C CD  . LYS A 1 162 ? 2.453   -2.873  -22.008 1.00 95.48 162 A 1 
ATOM   1296 C CE  . LYS A 1 162 ? 1.448   -3.812  -22.666 1.00 92.28 162 A 1 
ATOM   1297 N NZ  . LYS A 1 162 ? 1.883   -4.195  -24.031 1.00 90.01 162 A 1 
ATOM   1298 N N   . ALA A 1 163 ? 4.199   -3.429  -17.337 1.00 98.06 163 A 1 
ATOM   1299 C CA  . ALA A 1 163 ? 4.379   -4.698  -16.633 1.00 98.19 163 A 1 
ATOM   1300 C C   . ALA A 1 163 ? 4.150   -4.563  -15.120 1.00 98.29 163 A 1 
ATOM   1301 O O   . ALA A 1 163 ? 3.440   -5.375  -14.522 1.00 97.99 163 A 1 
ATOM   1302 C CB  . ALA A 1 163 ? 5.777   -5.234  -16.965 1.00 98.05 163 A 1 
ATOM   1303 N N   . THR A 1 164 ? 4.708   -3.525  -14.487 1.00 97.98 164 A 1 
ATOM   1304 C CA  . THR A 1 164 ? 4.649   -3.340  -13.027 1.00 97.98 164 A 1 
ATOM   1305 C C   . THR A 1 164 ? 3.249   -3.012  -12.518 1.00 97.88 164 A 1 
ATOM   1306 O O   . THR A 1 164 ? 2.879   -3.508  -11.458 1.00 97.43 164 A 1 
ATOM   1307 C CB  . THR A 1 164 ? 5.623   -2.258  -12.531 1.00 97.68 164 A 1 
ATOM   1308 O OG1 . THR A 1 164 ? 5.457   -1.066  -13.239 1.00 91.42 164 A 1 
ATOM   1309 C CG2 . THR A 1 164 ? 7.088   -2.686  -12.663 1.00 89.02 164 A 1 
ATOM   1310 N N   . ILE A 1 165 ? 2.429   -2.254  -13.268 1.00 98.05 165 A 1 
ATOM   1311 C CA  . ILE A 1 165 ? 1.048   -1.949  -12.857 1.00 98.07 165 A 1 
ATOM   1312 C C   . ILE A 1 165 ? 0.187   -3.219  -12.801 1.00 97.96 165 A 1 
ATOM   1313 O O   . ILE A 1 165 ? -0.548  -3.423  -11.833 1.00 97.46 165 A 1 
ATOM   1314 C CB  . ILE A 1 165 ? 0.435   -0.842  -13.749 1.00 97.78 165 A 1 
ATOM   1315 C CG1 . ILE A 1 165 ? -0.822  -0.253  -13.073 1.00 93.70 165 A 1 
ATOM   1316 C CG2 . ILE A 1 165 ? 0.118   -1.325  -15.177 1.00 93.72 165 A 1 
ATOM   1317 C CD1 . ILE A 1 165 ? -1.384  0.988   -13.782 1.00 89.98 165 A 1 
ATOM   1318 N N   . VAL A 1 166 ? 0.324   -4.112  -13.789 1.00 98.12 166 A 1 
ATOM   1319 C CA  . VAL A 1 166 ? -0.414  -5.386  -13.821 1.00 98.12 166 A 1 
ATOM   1320 C C   . VAL A 1 166 ? 0.108   -6.321  -12.734 1.00 97.99 166 A 1 
ATOM   1321 O O   . VAL A 1 166 ? -0.690  -6.900  -12.002 1.00 97.64 166 A 1 
ATOM   1322 C CB  . VAL A 1 166 ? -0.341  -6.051  -15.211 1.00 98.05 166 A 1 
ATOM   1323 C CG1 . VAL A 1 166 ? -1.104  -7.383  -15.238 1.00 97.24 166 A 1 
ATOM   1324 C CG2 . VAL A 1 166 ? -0.958  -5.158  -16.294 1.00 97.13 166 A 1 
ATOM   1325 N N   . PHE A 1 167 ? 1.433   -6.430  -12.579 1.00 97.94 167 A 1 
ATOM   1326 C CA  . PHE A 1 167 ? 2.049   -7.236  -11.525 1.00 97.85 167 A 1 
ATOM   1327 C C   . PHE A 1 167 ? 1.578   -6.814  -10.133 1.00 97.58 167 A 1 
ATOM   1328 O O   . PHE A 1 167 ? 1.107   -7.648  -9.368  1.00 97.19 167 A 1 
ATOM   1329 C CB  . PHE A 1 167 ? 3.579   -7.144  -11.620 1.00 97.80 167 A 1 
ATOM   1330 C CG  . PHE A 1 167 ? 4.280   -7.948  -10.541 1.00 97.60 167 A 1 
ATOM   1331 C CD1 . PHE A 1 167 ? 4.832   -7.308  -9.413  1.00 96.21 167 A 1 
ATOM   1332 C CD2 . PHE A 1 167 ? 4.325   -9.349  -10.633 1.00 96.50 167 A 1 
ATOM   1333 C CE1 . PHE A 1 167 ? 5.423   -8.071  -8.389  1.00 95.84 167 A 1 
ATOM   1334 C CE2 . PHE A 1 167 ? 4.913   -10.111 -9.608  1.00 95.72 167 A 1 
ATOM   1335 C CZ  . PHE A 1 167 ? 5.459   -9.474  -8.484  1.00 95.90 167 A 1 
ATOM   1336 N N   . SER A 1 168 ? 1.649   -5.520  -9.813  1.00 97.00 168 A 1 
ATOM   1337 C CA  . SER A 1 168 ? 1.252   -4.989  -8.501  1.00 96.30 168 A 1 
ATOM   1338 C C   . SER A 1 168 ? -0.227  -5.233  -8.196  1.00 96.23 168 A 1 
ATOM   1339 O O   . SER A 1 168 ? -0.565  -5.675  -7.096  1.00 95.64 168 A 1 
ATOM   1340 C CB  . SER A 1 168 ? 1.562   -3.490  -8.449  1.00 95.57 168 A 1 
ATOM   1341 O OG  . SER A 1 168 ? 1.267   -2.971  -7.172  1.00 78.06 168 A 1 
ATOM   1342 N N   . ALA A 1 169 ? -1.110  -4.993  -9.173  1.00 96.80 169 A 1 
ATOM   1343 C CA  . ALA A 1 169 ? -2.543  -5.212  -9.002  1.00 96.72 169 A 1 
ATOM   1344 C C   . ALA A 1 169 ? -2.872  -6.703  -8.798  1.00 96.46 169 A 1 
ATOM   1345 O O   . ALA A 1 169 ? -3.585  -7.050  -7.854  1.00 95.79 169 A 1 
ATOM   1346 C CB  . ALA A 1 169 ? -3.271  -4.607  -10.207 1.00 96.98 169 A 1 
ATOM   1347 N N   . GLN A 1 170 ? -2.296  -7.598  -9.610  1.00 97.27 170 A 1 
ATOM   1348 C CA  . GLN A 1 170 ? -2.499  -9.045  -9.475  1.00 96.94 170 A 1 
ATOM   1349 C C   . GLN A 1 170 ? -1.874  -9.602  -8.191  1.00 96.57 170 A 1 
ATOM   1350 O O   . GLN A 1 170 ? -2.521  -10.383 -7.503  1.00 95.59 170 A 1 
ATOM   1351 C CB  . GLN A 1 170 ? -1.968  -9.790  -10.714 1.00 96.60 170 A 1 
ATOM   1352 C CG  . GLN A 1 170 ? -2.796  -9.543  -11.986 1.00 93.48 170 A 1 
ATOM   1353 C CD  . GLN A 1 170 ? -4.221  -10.075 -11.867 1.00 93.92 170 A 1 
ATOM   1354 O OE1 . GLN A 1 170 ? -5.103  -9.436  -11.333 1.00 84.80 170 A 1 
ATOM   1355 N NE2 . GLN A 1 170 ? -4.508  -11.271 -12.329 1.00 83.90 170 A 1 
ATOM   1356 N N   . ASN A 1 171 ? -0.669  -9.156  -7.803  1.00 96.15 171 A 1 
ATOM   1357 C CA  . ASN A 1 171 ? -0.036  -9.590  -6.553  1.00 95.57 171 A 1 
ATOM   1358 C C   . ASN A 1 171 ? -0.815  -9.139  -5.303  1.00 95.19 171 A 1 
ATOM   1359 O O   . ASN A 1 171 ? -0.694  -9.741  -4.246  1.00 93.78 171 A 1 
ATOM   1360 C CB  . ASN A 1 171 ? 1.418   -9.088  -6.511  1.00 94.93 171 A 1 
ATOM   1361 C CG  . ASN A 1 171 ? 2.228   -9.847  -5.474  1.00 93.31 171 A 1 
ATOM   1362 O OD1 . ASN A 1 171 ? 2.389   -11.045 -5.573  1.00 86.39 171 A 1 
ATOM   1363 N ND2 . ASN A 1 171 ? 2.750   -9.211  -4.455  1.00 86.27 171 A 1 
ATOM   1364 N N   . SER A 1 172 ? -1.631  -8.085  -5.405  1.00 95.55 172 A 1 
ATOM   1365 C CA  . SER A 1 172 ? -2.477  -7.628  -4.291  1.00 94.99 172 A 1 
ATOM   1366 C C   . SER A 1 172 ? -3.824  -8.354  -4.236  1.00 94.98 172 A 1 
ATOM   1367 O O   . SER A 1 172 ? -4.329  -8.645  -3.151  1.00 93.11 172 A 1 
ATOM   1368 C CB  . SER A 1 172 ? -2.715  -6.119  -4.394  1.00 94.03 172 A 1 
ATOM   1369 O OG  . SER A 1 172 ? -1.491  -5.408  -4.380  1.00 82.65 172 A 1 
ATOM   1370 N N   . ALA A 1 173 ? -4.420  -8.648  -5.400  1.00 94.75 173 A 1 
ATOM   1371 C CA  . ALA A 1 173 ? -5.768  -9.203  -5.501  1.00 94.86 173 A 1 
ATOM   1372 C C   . ALA A 1 173 ? -5.806  -10.727 -5.700  1.00 94.24 173 A 1 
ATOM   1373 O O   . ALA A 1 173 ? -6.827  -11.349 -5.405  1.00 91.42 173 A 1 
ATOM   1374 C CB  . ALA A 1 173 ? -6.496  -8.481  -6.643  1.00 95.06 173 A 1 
ATOM   1375 N N   . ASN A 1 174 ? -4.734  -11.337 -6.205  1.00 95.33 174 A 1 
ATOM   1376 C CA  . ASN A 1 174 ? -4.690  -12.757 -6.564  1.00 94.91 174 A 1 
ATOM   1377 C C   . ASN A 1 174 ? -3.259  -13.325 -6.521  1.00 94.67 174 A 1 
ATOM   1378 O O   . ASN A 1 174 ? -2.745  -13.835 -7.518  1.00 92.16 174 A 1 
ATOM   1379 C CB  . ASN A 1 174 ? -5.363  -12.922 -7.941  1.00 93.65 174 A 1 
ATOM   1380 C CG  . ASN A 1 174 ? -5.718  -14.367 -8.233  1.00 90.21 174 A 1 
ATOM   1381 O OD1 . ASN A 1 174 ? -6.114  -15.129 -7.364  1.00 85.03 174 A 1 
ATOM   1382 N ND2 . ASN A 1 174 ? -5.657  -14.769 -9.480  1.00 84.42 174 A 1 
ATOM   1383 N N   . THR A 1 175 ? -2.588  -13.200 -5.372  1.00 94.40 175 A 1 
ATOM   1384 C CA  . THR A 1 175 ? -1.205  -13.671 -5.195  1.00 94.29 175 A 1 
ATOM   1385 C C   . THR A 1 175 ? -1.105  -15.190 -4.983  1.00 93.54 175 A 1 
ATOM   1386 O O   . THR A 1 175 ? -2.099  -15.899 -4.818  1.00 92.18 175 A 1 
ATOM   1387 C CB  . THR A 1 175 ? -0.508  -12.884 -4.072  1.00 93.91 175 A 1 
ATOM   1388 O OG1 . THR A 1 175 ? 0.886   -13.055 -4.182  1.00 90.73 175 A 1 
ATOM   1389 C CG2 . THR A 1 175 ? -0.929  -13.297 -2.661  1.00 90.57 175 A 1 
ATOM   1390 N N   . ASN A 1 176 ? 0.119   -15.708 -5.016  1.00 94.60 176 A 1 
ATOM   1391 C CA  . ASN A 1 176 ? 0.508   -17.056 -4.599  1.00 94.36 176 A 1 
ATOM   1392 C C   . ASN A 1 176 ? 1.990   -17.042 -4.188  1.00 95.00 176 A 1 
ATOM   1393 O O   . ASN A 1 176 ? 2.664   -16.018 -4.338  1.00 94.77 176 A 1 
ATOM   1394 C CB  . ASN A 1 176 ? 0.199   -18.053 -5.738  1.00 93.65 176 A 1 
ATOM   1395 C CG  . ASN A 1 176 ? 0.959   -17.780 -7.028  1.00 93.97 176 A 1 
ATOM   1396 O OD1 . ASN A 1 176 ? 2.107   -17.379 -7.048  1.00 91.26 176 A 1 
ATOM   1397 N ND2 . ASN A 1 176 ? 0.339   -18.000 -8.161  1.00 90.32 176 A 1 
ATOM   1398 N N   . ASP A 1 177 ? 2.513   -18.168 -3.704  1.00 94.44 177 A 1 
ATOM   1399 C CA  . ASP A 1 177 ? 3.903   -18.254 -3.226  1.00 94.73 177 A 1 
ATOM   1400 C C   . ASP A 1 177 ? 4.942   -17.855 -4.293  1.00 95.69 177 A 1 
ATOM   1401 O O   . ASP A 1 177 ? 5.949   -17.219 -3.974  1.00 95.28 177 A 1 
ATOM   1402 C CB  . ASP A 1 177 ? 4.185   -19.684 -2.729  1.00 93.72 177 A 1 
ATOM   1403 C CG  . ASP A 1 177 ? 3.398   -20.089 -1.477  1.00 90.97 177 A 1 
ATOM   1404 O OD1 . ASP A 1 177 ? 2.886   -19.189 -0.774  1.00 87.73 177 A 1 
ATOM   1405 O OD2 . ASP A 1 177 ? 3.319   -21.310 -1.223  1.00 87.04 177 A 1 
ATOM   1406 N N   . GLU A 1 178 ? 4.693   -18.170 -5.571  1.00 95.50 178 A 1 
ATOM   1407 C CA  . GLU A 1 178 ? 5.588   -17.805 -6.679  1.00 95.86 178 A 1 
ATOM   1408 C C   . GLU A 1 178 ? 5.556   -16.292 -6.960  1.00 96.36 178 A 1 
ATOM   1409 O O   . GLU A 1 178 ? 6.606   -15.676 -7.155  1.00 95.60 178 A 1 
ATOM   1410 C CB  . GLU A 1 178 ? 5.220   -18.575 -7.959  1.00 95.34 178 A 1 
ATOM   1411 C CG  . GLU A 1 178 ? 5.378   -20.101 -7.844  1.00 88.30 178 A 1 
ATOM   1412 C CD  . GLU A 1 178 ? 5.035   -20.852 -9.147  1.00 84.50 178 A 1 
ATOM   1413 O OE1 . GLU A 1 178 ? 5.168   -22.095 -9.149  1.00 73.91 178 A 1 
ATOM   1414 O OE2 . GLU A 1 178 ? 4.641   -20.199 -10.146 1.00 75.95 178 A 1 
ATOM   1415 N N   . MET A 1 179 ? 4.378   -15.665 -6.928  1.00 96.25 179 A 1 
ATOM   1416 C CA  . MET A 1 179 ? 4.219   -14.208 -7.063  1.00 96.44 179 A 1 
ATOM   1417 C C   . MET A 1 179 ? 4.868   -13.460 -5.892  1.00 96.74 179 A 1 
ATOM   1418 O O   . MET A 1 179 ? 5.546   -12.453 -6.102  1.00 96.10 179 A 1 
ATOM   1419 C CB  . MET A 1 179 ? 2.726   -13.845 -7.149  1.00 95.30 179 A 1 
ATOM   1420 C CG  . MET A 1 179 ? 2.106   -14.188 -8.510  1.00 89.11 179 A 1 
ATOM   1421 S SD  . MET A 1 179 ? 2.612   -13.113 -9.883  1.00 86.68 179 A 1 
ATOM   1422 C CE  . MET A 1 179 ? 1.676   -11.615 -9.481  1.00 76.31 179 A 1 
ATOM   1423 N N   . GLU A 1 180 ? 4.716   -13.972 -4.667  1.00 95.66 180 A 1 
ATOM   1424 C CA  . GLU A 1 180 ? 5.347   -13.408 -3.468  1.00 95.27 180 A 1 
ATOM   1425 C C   . GLU A 1 180 ? 6.880   -13.534 -3.518  1.00 95.77 180 A 1 
ATOM   1426 O O   . GLU A 1 180 ? 7.601   -12.594 -3.164  1.00 95.37 180 A 1 
ATOM   1427 C CB  . GLU A 1 180 ? 4.795   -14.109 -2.212  1.00 94.62 180 A 1 
ATOM   1428 C CG  . GLU A 1 180 ? 3.317   -13.780 -1.901  1.00 90.61 180 A 1 
ATOM   1429 C CD  . GLU A 1 180 ? 3.083   -12.293 -1.600  1.00 85.08 180 A 1 
ATOM   1430 O OE1 . GLU A 1 180 ? 2.102   -11.720 -2.097  1.00 73.72 180 A 1 
ATOM   1431 O OE2 . GLU A 1 180 ? 3.915   -11.709 -0.864  1.00 73.85 180 A 1 
ATOM   1432 N N   . ALA A 1 181 ? 7.398   -14.672 -3.995  1.00 95.92 181 A 1 
ATOM   1433 C CA  . ALA A 1 181 ? 8.830   -14.872 -4.221  1.00 96.37 181 A 1 
ATOM   1434 C C   . ALA A 1 181 ? 9.366   -13.926 -5.310  1.00 96.61 181 A 1 
ATOM   1435 O O   . ALA A 1 181 ? 10.378  -13.253 -5.092  1.00 96.27 181 A 1 
ATOM   1436 C CB  . ALA A 1 181 ? 9.076   -16.345 -4.570  1.00 96.47 181 A 1 
ATOM   1437 N N   . LEU A 1 182 ? 8.663   -13.807 -6.431  1.00 96.64 182 A 1 
ATOM   1438 C CA  . LEU A 1 182 ? 9.015   -12.880 -7.505  1.00 97.01 182 A 1 
ATOM   1439 C C   . LEU A 1 182 ? 9.008   -11.426 -7.015  1.00 97.14 182 A 1 
ATOM   1440 O O   . LEU A 1 182 ? 9.929   -10.671 -7.316  1.00 96.80 182 A 1 
ATOM   1441 C CB  . LEU A 1 182 ? 8.055   -13.099 -8.688  1.00 97.01 182 A 1 
ATOM   1442 C CG  . LEU A 1 182 ? 8.318   -12.162 -9.882  1.00 96.14 182 A 1 
ATOM   1443 C CD1 . LEU A 1 182 ? 9.734   -12.309 -10.442 1.00 93.72 182 A 1 
ATOM   1444 C CD2 . LEU A 1 182 ? 7.328   -12.467 -11.002 1.00 93.91 182 A 1 
ATOM   1445 N N   . SER A 1 183 ? 8.027   -11.039 -6.201  1.00 96.83 183 A 1 
ATOM   1446 C CA  . SER A 1 183 ? 7.953   -9.699  -5.602  1.00 96.50 183 A 1 
ATOM   1447 C C   . SER A 1 183 ? 9.205   -9.371  -4.776  1.00 96.51 183 A 1 
ATOM   1448 O O   . SER A 1 183 ? 9.769   -8.281  -4.901  1.00 96.03 183 A 1 
ATOM   1449 C CB  . SER A 1 183 ? 6.689   -9.603  -4.742  1.00 95.42 183 A 1 
ATOM   1450 O OG  . SER A 1 183 ? 6.435   -8.263  -4.379  1.00 84.06 183 A 1 
ATOM   1451 N N   . ARG A 1 184 ? 9.713   -10.345 -3.987  1.00 96.71 184 A 1 
ATOM   1452 C CA  . ARG A 1 184 ? 10.979  -10.200 -3.240  1.00 96.59 184 A 1 
ATOM   1453 C C   . ARG A 1 184 ? 12.190  -10.064 -4.152  1.00 96.83 184 A 1 
ATOM   1454 O O   . ARG A 1 184 ? 13.111  -9.322  -3.811  1.00 96.25 184 A 1 
ATOM   1455 C CB  . ARG A 1 184 ? 11.198  -11.392 -2.294  1.00 96.13 184 A 1 
ATOM   1456 C CG  . ARG A 1 184 ? 10.233  -11.379 -1.111  1.00 88.80 184 A 1 
ATOM   1457 C CD  . ARG A 1 184 ? 10.452  -12.614 -0.234  1.00 85.27 184 A 1 
ATOM   1458 N NE  . ARG A 1 184 ? 9.488   -12.666 0.879   1.00 76.90 184 A 1 
ATOM   1459 C CZ  . ARG A 1 184 ? 9.579   -12.049 2.046   1.00 67.94 184 A 1 
ATOM   1460 N NH1 . ARG A 1 184 ? 10.598  -11.313 2.384   1.00 58.95 184 A 1 
ATOM   1461 N NH2 . ARG A 1 184 ? 8.613   -12.166 2.909   1.00 59.88 184 A 1 
ATOM   1462 N N   . GLU A 1 185 ? 12.203  -10.766 -5.273  1.00 96.53 185 A 1 
ATOM   1463 C CA  . GLU A 1 185 ? 13.305  -10.730 -6.238  1.00 96.46 185 A 1 
ATOM   1464 C C   . GLU A 1 185 ? 13.369  -9.390  -6.987  1.00 96.90 185 A 1 
ATOM   1465 O O   . GLU A 1 185 ? 14.441  -8.793  -7.099  1.00 95.92 185 A 1 
ATOM   1466 C CB  . GLU A 1 185 ? 13.153  -11.914 -7.207  1.00 95.68 185 A 1 
ATOM   1467 C CG  . GLU A 1 185 ? 14.363  -12.027 -8.138  1.00 87.04 185 A 1 
ATOM   1468 C CD  . GLU A 1 185 ? 14.281  -13.201 -9.121  1.00 89.44 185 A 1 
ATOM   1469 O OE1 . GLU A 1 185 ? 15.285  -13.396 -9.847  1.00 80.59 185 A 1 
ATOM   1470 O OE2 . GLU A 1 185 ? 13.236  -13.872 -9.242  1.00 84.87 185 A 1 
ATOM   1471 N N   . ILE A 1 186 ? 12.235  -8.868  -7.457  1.00 96.92 186 A 1 
ATOM   1472 C CA  . ILE A 1 186 ? 12.201  -7.645  -8.275  1.00 96.55 186 A 1 
ATOM   1473 C C   . ILE A 1 186 ? 12.235  -6.350  -7.452  1.00 96.99 186 A 1 
ATOM   1474 O O   . ILE A 1 186 ? 12.660  -5.317  -7.962  1.00 96.62 186 A 1 
ATOM   1475 C CB  . ILE A 1 186 ? 11.006  -7.646  -9.256  1.00 94.98 186 A 1 
ATOM   1476 C CG1 . ILE A 1 186 ? 9.667   -7.482  -8.507  1.00 86.83 186 A 1 
ATOM   1477 C CG2 . ILE A 1 186 ? 11.066  -8.890  -10.172 1.00 83.88 186 A 1 
ATOM   1478 C CD1 . ILE A 1 186 ? 8.432   -7.502  -9.404  1.00 78.80 186 A 1 
ATOM   1479 N N   . SER A 1 187 ? 11.822  -6.370  -6.176  1.00 96.72 187 A 1 
ATOM   1480 C CA  . SER A 1 187 ? 11.770  -5.159  -5.339  1.00 96.56 187 A 1 
ATOM   1481 C C   . SER A 1 187 ? 13.119  -4.418  -5.236  1.00 96.78 187 A 1 
ATOM   1482 O O   . SER A 1 187 ? 13.138  -3.195  -5.432  1.00 96.62 187 A 1 
ATOM   1483 C CB  . SER A 1 187 ? 11.177  -5.491  -3.957  1.00 96.00 187 A 1 
ATOM   1484 O OG  . SER A 1 187 ? 11.196  -4.364  -3.102  1.00 90.08 187 A 1 
ATOM   1485 N N   . PRO A 1 188 ? 14.266  -5.095  -5.005  1.00 97.00 188 A 1 
ATOM   1486 C CA  . PRO A 1 188 ? 15.579  -4.446  -5.039  1.00 96.76 188 A 1 
ATOM   1487 C C   . PRO A 1 188 ? 15.929  -3.850  -6.408  1.00 97.18 188 A 1 
ATOM   1488 O O   . PRO A 1 188 ? 16.457  -2.742  -6.460  1.00 97.10 188 A 1 
ATOM   1489 C CB  . PRO A 1 188 ? 16.588  -5.524  -4.625  1.00 96.11 188 A 1 
ATOM   1490 C CG  . PRO A 1 188 ? 15.752  -6.515  -3.824  1.00 94.31 188 A 1 
ATOM   1491 C CD  . PRO A 1 188 ? 14.413  -6.470  -4.549  1.00 96.71 188 A 1 
ATOM   1492 N N   . LEU A 1 189 ? 15.591  -4.541  -7.510  1.00 97.18 189 A 1 
ATOM   1493 C CA  . LEU A 1 189 ? 15.870  -4.079  -8.876  1.00 97.27 189 A 1 
ATOM   1494 C C   . LEU A 1 189 ? 15.116  -2.782  -9.194  1.00 97.71 189 A 1 
ATOM   1495 O O   . LEU A 1 189 ? 15.712  -1.809  -9.656  1.00 97.37 189 A 1 
ATOM   1496 C CB  . LEU A 1 189 ? 15.490  -5.170  -9.903  1.00 96.96 189 A 1 
ATOM   1497 C CG  . LEU A 1 189 ? 16.222  -6.518  -9.750  1.00 93.47 189 A 1 
ATOM   1498 C CD1 . LEU A 1 189 ? 15.694  -7.506  -10.789 1.00 89.96 189 A 1 
ATOM   1499 C CD2 . LEU A 1 189 ? 17.732  -6.370  -9.943  1.00 90.53 189 A 1 
ATOM   1500 N N   . LEU A 1 190 ? 13.824  -2.737  -8.866  1.00 97.43 190 A 1 
ATOM   1501 C CA  . LEU A 1 190 ? 12.987  -1.545  -9.056  1.00 97.39 190 A 1 
ATOM   1502 C C   . LEU A 1 190 ? 13.459  -0.371  -8.192  1.00 97.54 190 A 1 
ATOM   1503 O O   . LEU A 1 190 ? 13.500  0.768   -8.654  1.00 97.27 190 A 1 
ATOM   1504 C CB  . LEU A 1 190 ? 11.527  -1.896  -8.721  1.00 97.31 190 A 1 
ATOM   1505 C CG  . LEU A 1 190 ? 10.855  -2.869  -9.705  1.00 96.74 190 A 1 
ATOM   1506 C CD1 . LEU A 1 190 ? 9.461   -3.225  -9.185  1.00 95.29 190 A 1 
ATOM   1507 C CD2 . LEU A 1 190 ? 10.706  -2.268  -11.102 1.00 95.28 190 A 1 
ATOM   1508 N N   . THR A 1 191 ? 13.859  -0.651  -6.940  1.00 97.37 191 A 1 
ATOM   1509 C CA  . THR A 1 191 ? 14.394  0.387   -6.045  1.00 97.32 191 A 1 
ATOM   1510 C C   . THR A 1 191 ? 15.711  0.944   -6.579  1.00 97.44 191 A 1 
ATOM   1511 O O   . THR A 1 191 ? 15.873  2.160   -6.660  1.00 97.34 191 A 1 
ATOM   1512 C CB  . THR A 1 191 ? 14.587  -0.150  -4.623  1.00 97.03 191 A 1 
ATOM   1513 O OG1 . THR A 1 191 ? 13.360  -0.621  -4.117  1.00 92.13 191 A 1 
ATOM   1514 C CG2 . THR A 1 191 ? 15.071  0.942   -3.666  1.00 91.62 191 A 1 
ATOM   1515 N N   . GLN A 1 192 ? 16.630  0.072   -7.000  1.00 97.89 192 A 1 
ATOM   1516 C CA  . GLN A 1 192 ? 17.902  0.476   -7.593  1.00 97.84 192 A 1 
ATOM   1517 C C   . GLN A 1 192 ? 17.690  1.299   -8.866  1.00 98.01 192 A 1 
ATOM   1518 O O   . GLN A 1 192 ? 18.349  2.323   -9.044  1.00 97.86 192 A 1 
ATOM   1519 C CB  . GLN A 1 192 ? 18.741  -0.774  -7.886  1.00 97.63 192 A 1 
ATOM   1520 C CG  . GLN A 1 192 ? 20.124  -0.411  -8.446  1.00 91.39 192 A 1 
ATOM   1521 C CD  . GLN A 1 192 ? 20.975  -1.636  -8.765  1.00 87.93 192 A 1 
ATOM   1522 O OE1 . GLN A 1 192 ? 20.506  -2.724  -9.029  1.00 81.02 192 A 1 
ATOM   1523 N NE2 . GLN A 1 192 ? 22.281  -1.505  -8.769  1.00 76.23 192 A 1 
ATOM   1524 N N   . HIS A 1 193 ? 16.780  0.877   -9.739  1.00 98.03 193 A 1 
ATOM   1525 C CA  . HIS A 1 193 ? 16.471  1.593   -10.973 1.00 98.27 193 A 1 
ATOM   1526 C C   . HIS A 1 193 ? 15.925  3.000   -10.704 1.00 98.25 193 A 1 
ATOM   1527 O O   . HIS A 1 193 ? 16.445  3.974   -11.243 1.00 97.99 193 A 1 
ATOM   1528 C CB  . HIS A 1 193 ? 15.494  0.763   -11.803 1.00 98.29 193 A 1 
ATOM   1529 C CG  . HIS A 1 193 ? 15.193  1.430   -13.113 1.00 98.39 193 A 1 
ATOM   1530 N ND1 . HIS A 1 193 ? 16.125  1.751   -14.084 1.00 95.13 193 A 1 
ATOM   1531 C CD2 . HIS A 1 193 ? 13.968  1.862   -13.527 1.00 95.70 193 A 1 
ATOM   1532 C CE1 . HIS A 1 193 ? 15.457  2.359   -15.067 1.00 95.79 193 A 1 
ATOM   1533 N NE2 . HIS A 1 193 ? 14.153  2.445   -14.769 1.00 96.13 193 A 1 
ATOM   1534 N N   . ARG A 1 194 ? 14.955  3.125   -9.791  1.00 98.18 194 A 1 
ATOM   1535 C CA  . ARG A 1 194 ? 14.440  4.434   -9.361  1.00 97.93 194 A 1 
ATOM   1536 C C   . ARG A 1 194 ? 15.555  5.320   -8.804  1.00 98.02 194 A 1 
ATOM   1537 O O   . ARG A 1 194 ? 15.680  6.471   -9.215  1.00 97.68 194 A 1 
ATOM   1538 C CB  . ARG A 1 194 ? 13.335  4.220   -8.325  1.00 97.30 194 A 1 
ATOM   1539 C CG  . ARG A 1 194 ? 12.701  5.553   -7.892  1.00 83.00 194 A 1 
ATOM   1540 C CD  . ARG A 1 194 ? 11.770  5.355   -6.698  1.00 79.68 194 A 1 
ATOM   1541 N NE  . ARG A 1 194 ? 12.539  4.942   -5.505  1.00 68.82 194 A 1 
ATOM   1542 C CZ  . ARG A 1 194 ? 12.087  4.287   -4.456  1.00 60.35 194 A 1 
ATOM   1543 N NH1 . ARG A 1 194 ? 10.817  4.018   -4.294  1.00 54.09 194 A 1 
ATOM   1544 N NH2 . ARG A 1 194 ? 12.929  3.878   -3.556  1.00 50.67 194 A 1 
ATOM   1545 N N   . ASP A 1 195 ? 16.399  4.782   -7.929  1.00 98.12 195 A 1 
ATOM   1546 C CA  . ASP A 1 195 ? 17.528  5.530   -7.370  1.00 98.20 195 A 1 
ATOM   1547 C C   . ASP A 1 195 ? 18.560  5.909   -8.452  1.00 98.24 195 A 1 
ATOM   1548 O O   . ASP A 1 195 ? 19.190  6.956   -8.362  1.00 97.95 195 A 1 
ATOM   1549 C CB  . ASP A 1 195 ? 18.202  4.712   -6.255  1.00 98.07 195 A 1 
ATOM   1550 C CG  . ASP A 1 195 ? 17.394  4.547   -4.959  1.00 97.62 195 A 1 
ATOM   1551 O OD1 . ASP A 1 195 ? 16.357  5.220   -4.764  1.00 95.55 195 A 1 
ATOM   1552 O OD2 . ASP A 1 195 ? 17.851  3.755   -4.101  1.00 95.63 195 A 1 
ATOM   1553 N N   . ASN A 1 196 ? 18.739  5.090   -9.493  1.00 98.23 196 A 1 
ATOM   1554 C CA  . ASN A 1 196 ? 19.610  5.426   -10.628 1.00 98.15 196 A 1 
ATOM   1555 C C   . ASN A 1 196 ? 19.097  6.627   -11.430 1.00 98.20 196 A 1 
ATOM   1556 O O   . ASN A 1 196 ? 19.917  7.351   -11.987 1.00 97.82 196 A 1 
ATOM   1557 C CB  . ASN A 1 196 ? 19.801  4.209   -11.552 1.00 97.96 196 A 1 
ATOM   1558 C CG  . ASN A 1 196 ? 20.691  3.126   -10.975 1.00 96.86 196 A 1 
ATOM   1559 O OD1 . ASN A 1 196 ? 21.466  3.334   -10.051 1.00 93.74 196 A 1 
ATOM   1560 N ND2 . ASN A 1 196 ? 20.654  1.941   -11.544 1.00 92.83 196 A 1 
ATOM   1561 N N   . ILE A 1 197 ? 17.791  6.844   -11.473 1.00 98.28 197 A 1 
ATOM   1562 C CA  . ILE A 1 197 ? 17.182  8.013   -12.120 1.00 98.30 197 A 1 
ATOM   1563 C C   . ILE A 1 197 ? 17.251  9.226   -11.190 1.00 98.26 197 A 1 
ATOM   1564 O O   . ILE A 1 197 ? 17.826  10.244  -11.569 1.00 97.98 197 A 1 
ATOM   1565 C CB  . ILE A 1 197 ? 15.742  7.690   -12.581 1.00 98.22 197 A 1 
ATOM   1566 C CG1 . ILE A 1 197 ? 15.768  6.559   -13.634 1.00 97.51 197 A 1 
ATOM   1567 C CG2 . ILE A 1 197 ? 15.065  8.950   -13.155 1.00 97.61 197 A 1 
ATOM   1568 C CD1 . ILE A 1 197 ? 14.382  6.023   -14.003 1.00 94.48 197 A 1 
ATOM   1569 N N   . SER A 1 198 ? 16.741  9.118   -9.954  1.00 98.20 198 A 1 
ATOM   1570 C CA  . SER A 1 198 ? 16.636  10.257  -9.022  1.00 97.97 198 A 1 
ATOM   1571 C C   . SER A 1 198 ? 17.987  10.799  -8.544  1.00 98.14 198 A 1 
ATOM   1572 O O   . SER A 1 198 ? 18.087  11.969  -8.178  1.00 97.51 198 A 1 
ATOM   1573 C CB  . SER A 1 198 ? 15.765  9.883   -7.817  1.00 97.09 198 A 1 
ATOM   1574 O OG  . SER A 1 198 ? 16.344  8.845   -7.048  1.00 87.59 198 A 1 
ATOM   1575 N N   . LEU A 1 199 ? 19.042  9.982   -8.578  1.00 98.26 199 A 1 
ATOM   1576 C CA  . LEU A 1 199 ? 20.413  10.373  -8.222  1.00 98.29 199 A 1 
ATOM   1577 C C   . LEU A 1 199 ? 21.313  10.585  -9.453  1.00 98.26 199 A 1 
ATOM   1578 O O   . LEU A 1 199 ? 22.536  10.651  -9.325  1.00 97.79 199 A 1 
ATOM   1579 C CB  . LEU A 1 199 ? 21.000  9.348   -7.231  1.00 98.15 199 A 1 
ATOM   1580 C CG  . LEU A 1 199 ? 20.170  9.138   -5.955  1.00 97.82 199 A 1 
ATOM   1581 C CD1 . LEU A 1 199 ? 20.755  7.990   -5.138  1.00 96.73 199 A 1 
ATOM   1582 C CD2 . LEU A 1 199 ? 20.158  10.384  -5.079  1.00 96.61 199 A 1 
ATOM   1583 N N   . ASN A 1 200 ? 20.733  10.679  -10.660 1.00 98.21 200 A 1 
ATOM   1584 C CA  . ASN A 1 200 ? 21.498  10.943  -11.875 1.00 98.22 200 A 1 
ATOM   1585 C C   . ASN A 1 200 ? 21.887  12.428  -11.955 1.00 98.32 200 A 1 
ATOM   1586 O O   . ASN A 1 200 ? 21.077  13.289  -12.289 1.00 98.15 200 A 1 
ATOM   1587 C CB  . ASN A 1 200 ? 20.702  10.468  -13.096 1.00 98.09 200 A 1 
ATOM   1588 C CG  . ASN A 1 200 ? 21.512  10.546  -14.380 1.00 97.94 200 A 1 
ATOM   1589 O OD1 . ASN A 1 200 ? 22.239  11.488  -14.647 1.00 95.48 200 A 1 
ATOM   1590 N ND2 . ASN A 1 200 ? 21.425  9.536   -15.214 1.00 94.89 200 A 1 
ATOM   1591 N N   . ALA A 1 201 ? 23.161  12.725  -11.694 1.00 98.07 201 A 1 
ATOM   1592 C CA  . ALA A 1 201 ? 23.667  14.098  -11.662 1.00 98.03 201 A 1 
ATOM   1593 C C   . ALA A 1 201 ? 23.528  14.834  -13.008 1.00 98.23 201 A 1 
ATOM   1594 O O   . ALA A 1 201 ? 23.222  16.026  -13.023 1.00 97.82 201 A 1 
ATOM   1595 C CB  . ALA A 1 201 ? 25.133  14.055  -11.205 1.00 97.35 201 A 1 
ATOM   1596 N N   . ALA A 1 202 ? 23.732  14.150  -14.142 1.00 98.24 202 A 1 
ATOM   1597 C CA  . ALA A 1 202 ? 23.606  14.752  -15.470 1.00 98.31 202 A 1 
ATOM   1598 C C   . ALA A 1 202 ? 22.142  15.076  -15.805 1.00 98.51 202 A 1 
ATOM   1599 O O   . ALA A 1 202 ? 21.852  16.160  -16.308 1.00 98.23 202 A 1 
ATOM   1600 C CB  . ALA A 1 202 ? 24.231  13.807  -16.504 1.00 98.05 202 A 1 
ATOM   1601 N N   . LEU A 1 203 ? 21.223  14.177  -15.464 1.00 98.40 203 A 1 
ATOM   1602 C CA  . LEU A 1 203 ? 19.789  14.404  -15.640 1.00 98.56 203 A 1 
ATOM   1603 C C   . LEU A 1 203 ? 19.298  15.544  -14.744 1.00 98.67 203 A 1 
ATOM   1604 O O   . LEU A 1 203 ? 18.658  16.476  -15.229 1.00 98.56 203 A 1 
ATOM   1605 C CB  . LEU A 1 203 ? 19.043  13.086  -15.370 1.00 98.45 203 A 1 
ATOM   1606 C CG  . LEU A 1 203 ? 17.529  13.156  -15.632 1.00 97.77 203 A 1 
ATOM   1607 C CD1 . LEU A 1 203 ? 17.200  13.528  -17.075 1.00 97.05 203 A 1 
ATOM   1608 C CD2 . LEU A 1 203 ? 16.924  11.780  -15.341 1.00 97.04 203 A 1 
ATOM   1609 N N   . PHE A 1 204 ? 19.678  15.527  -13.462 1.00 98.53 204 A 1 
ATOM   1610 C CA  . PHE A 1 204 ? 19.328  16.600  -12.532 1.00 98.62 204 A 1 
ATOM   1611 C C   . PHE A 1 204 ? 19.877  17.960  -12.974 1.00 98.67 204 A 1 
ATOM   1612 O O   . PHE A 1 204 ? 19.169  18.957  -12.882 1.00 98.57 204 A 1 
ATOM   1613 C CB  . PHE A 1 204 ? 19.818  16.255  -11.123 1.00 98.53 204 A 1 
ATOM   1614 C CG  . PHE A 1 204 ? 19.487  17.325  -10.092 1.00 98.47 204 A 1 
ATOM   1615 C CD1 . PHE A 1 204 ? 20.499  17.849  -9.263  1.00 97.62 204 A 1 
ATOM   1616 C CD2 . PHE A 1 204 ? 18.173  17.814  -9.970  1.00 97.76 204 A 1 
ATOM   1617 C CE1 . PHE A 1 204 ? 20.192  18.840  -8.317  1.00 97.39 204 A 1 
ATOM   1618 C CE2 . PHE A 1 204 ? 17.869  18.813  -9.029  1.00 97.29 204 A 1 
ATOM   1619 C CZ  . PHE A 1 204 ? 18.879  19.324  -8.199  1.00 97.63 204 A 1 
ATOM   1620 N N   . ALA A 1 205 ? 21.100  18.017  -13.517 1.00 98.52 205 A 1 
ATOM   1621 C CA  . ALA A 1 205 ? 21.664  19.261  -14.045 1.00 98.51 205 A 1 
ATOM   1622 C C   . ALA A 1 205 ? 20.811  19.855  -15.179 1.00 98.60 205 A 1 
ATOM   1623 O O   . ALA A 1 205 ? 20.609  21.069  -15.210 1.00 98.41 205 A 1 
ATOM   1624 C CB  . ALA A 1 205 ? 23.105  18.998  -14.494 1.00 98.32 205 A 1 
ATOM   1625 N N   . ARG A 1 206 ? 20.268  19.016  -16.074 1.00 98.51 206 A 1 
ATOM   1626 C CA  . ARG A 1 206 ? 19.348  19.457  -17.138 1.00 98.62 206 A 1 
ATOM   1627 C C   . ARG A 1 206 ? 18.023  19.971  -16.567 1.00 98.72 206 A 1 
ATOM   1628 O O   . ARG A 1 206 ? 17.594  21.066  -16.926 1.00 98.58 206 A 1 
ATOM   1629 C CB  . ARG A 1 206 ? 19.093  18.327  -18.150 1.00 98.51 206 A 1 
ATOM   1630 C CG  . ARG A 1 206 ? 20.349  17.934  -18.949 1.00 97.56 206 A 1 
ATOM   1631 C CD  . ARG A 1 206 ? 20.044  16.829  -19.974 1.00 97.41 206 A 1 
ATOM   1632 N NE  . ARG A 1 206 ? 19.186  17.320  -21.073 1.00 95.24 206 A 1 
ATOM   1633 C CZ  . ARG A 1 206 ? 19.572  17.858  -22.223 1.00 96.20 206 A 1 
ATOM   1634 N NH1 . ARG A 1 206 ? 20.820  18.024  -22.547 1.00 87.30 206 A 1 
ATOM   1635 N NH2 . ARG A 1 206 ? 18.684  18.246  -23.095 1.00 89.59 206 A 1 
ATOM   1636 N N   . VAL A 1 207 ? 17.413  19.225  -15.639 1.00 98.70 207 A 1 
ATOM   1637 C CA  . VAL A 1 207 ? 16.168  19.629  -14.955 1.00 98.72 207 A 1 
ATOM   1638 C C   . VAL A 1 207 ? 16.369  20.942  -14.192 1.00 98.73 207 A 1 
ATOM   1639 O O   . VAL A 1 207 ? 15.580  21.872  -14.334 1.00 98.58 207 A 1 
ATOM   1640 C CB  . VAL A 1 207 ? 15.684  18.513  -14.002 1.00 98.62 207 A 1 
ATOM   1641 C CG1 . VAL A 1 207 ? 14.476  18.945  -13.163 1.00 98.18 207 A 1 
ATOM   1642 C CG2 . VAL A 1 207 ? 15.285  17.258  -14.786 1.00 98.14 207 A 1 
ATOM   1643 N N   . LYS A 1 208 ? 17.465  21.052  -13.434 1.00 98.65 208 A 1 
ATOM   1644 C CA  . LYS A 1 208 ? 17.800  22.256  -12.666 1.00 98.67 208 A 1 
ATOM   1645 C C   . LYS A 1 208 ? 18.005  23.477  -13.566 1.00 98.67 208 A 1 
ATOM   1646 O O   . LYS A 1 208 ? 17.519  24.550  -13.236 1.00 98.53 208 A 1 
ATOM   1647 C CB  . LYS A 1 208 ? 19.034  21.982  -11.797 1.00 98.54 208 A 1 
ATOM   1648 C CG  . LYS A 1 208 ? 19.234  23.139  -10.809 1.00 97.95 208 A 1 
ATOM   1649 C CD  . LYS A 1 208 ? 20.525  23.009  -10.003 1.00 96.68 208 A 1 
ATOM   1650 C CE  . LYS A 1 208 ? 20.612  24.101  -8.928  1.00 92.07 208 A 1 
ATOM   1651 N NZ  . LYS A 1 208 ? 20.293  25.459  -9.442  1.00 84.88 208 A 1 
ATOM   1652 N N   . ALA A 1 209 ? 18.684  23.313  -14.701 1.00 98.60 209 A 1 
ATOM   1653 C CA  . ALA A 1 209 ? 18.897  24.412  -15.650 1.00 98.48 209 A 1 
ATOM   1654 C C   . ALA A 1 209 ? 17.575  24.983  -16.201 1.00 98.53 209 A 1 
ATOM   1655 O O   . ALA A 1 209 ? 17.473  26.190  -16.413 1.00 98.09 209 A 1 
ATOM   1656 C CB  . ALA A 1 209 ? 19.802  23.913  -16.782 1.00 98.20 209 A 1 
ATOM   1657 N N   . LEU A 1 210 ? 16.563  24.136  -16.399 1.00 98.61 210 A 1 
ATOM   1658 C CA  . LEU A 1 210 ? 15.210  24.574  -16.769 1.00 98.62 210 A 1 
ATOM   1659 C C   . LEU A 1 210 ? 14.493  25.230  -15.590 1.00 98.66 210 A 1 
ATOM   1660 O O   . LEU A 1 210 ? 13.946  26.320  -15.743 1.00 98.38 210 A 1 
ATOM   1661 C CB  . LEU A 1 210 ? 14.399  23.378  -17.288 1.00 98.49 210 A 1 
ATOM   1662 C CG  . LEU A 1 210 ? 14.908  22.835  -18.629 1.00 97.83 210 A 1 
ATOM   1663 C CD1 . LEU A 1 210 ? 14.226  21.506  -18.919 1.00 96.62 210 A 1 
ATOM   1664 C CD2 . LEU A 1 210 ? 14.610  23.796  -19.780 1.00 96.81 210 A 1 
ATOM   1665 N N   . TYR A 1 211 ? 14.553  24.613  -14.412 1.00 98.70 211 A 1 
ATOM   1666 C CA  . TYR A 1 211 ? 13.908  25.148  -13.210 1.00 98.69 211 A 1 
ATOM   1667 C C   . TYR A 1 211 ? 14.430  26.544  -12.831 1.00 98.67 211 A 1 
ATOM   1668 O O   . TYR A 1 211 ? 13.645  27.437  -12.515 1.00 98.43 211 A 1 
ATOM   1669 C CB  . TYR A 1 211 ? 14.094  24.156  -12.062 1.00 98.63 211 A 1 
ATOM   1670 C CG  . TYR A 1 211 ? 13.368  24.588  -10.808 1.00 98.51 211 A 1 
ATOM   1671 C CD1 . TYR A 1 211 ? 14.058  25.271  -9.787  1.00 97.88 211 A 1 
ATOM   1672 C CD2 . TYR A 1 211 ? 11.988  24.338  -10.680 1.00 98.04 211 A 1 
ATOM   1673 C CE1 . TYR A 1 211 ? 13.371  25.696  -8.639  1.00 97.63 211 A 1 
ATOM   1674 C CE2 . TYR A 1 211 ? 11.297  24.763  -9.529  1.00 97.58 211 A 1 
ATOM   1675 C CZ  . TYR A 1 211 ? 11.991  25.443  -8.506  1.00 97.65 211 A 1 
ATOM   1676 O OH  . TYR A 1 211 ? 11.326  25.857  -7.395  1.00 96.49 211 A 1 
ATOM   1677 N N   . ASP A 1 212 ? 15.739  26.769  -12.932 1.00 98.65 212 A 1 
ATOM   1678 C CA  . ASP A 1 212 ? 16.371  28.058  -12.613 1.00 98.58 212 A 1 
ATOM   1679 C C   . ASP A 1 212 ? 15.913  29.192  -13.558 1.00 98.50 212 A 1 
ATOM   1680 O O   . ASP A 1 212 ? 15.900  30.352  -13.149 1.00 97.84 212 A 1 
ATOM   1681 C CB  . ASP A 1 212 ? 17.904  27.916  -12.679 1.00 98.43 212 A 1 
ATOM   1682 C CG  . ASP A 1 212 ? 18.556  27.097  -11.553 1.00 97.94 212 A 1 
ATOM   1683 O OD1 . ASP A 1 212 ? 17.949  26.816  -10.494 1.00 96.26 212 A 1 
ATOM   1684 O OD2 . ASP A 1 212 ? 19.760  26.770  -11.684 1.00 96.22 212 A 1 
ATOM   1685 N N   . LYS A 1 213 ? 15.514  28.874  -14.801 1.00 98.28 213 A 1 
ATOM   1686 C CA  . LYS A 1 213 ? 15.007  29.843  -15.793 1.00 97.98 213 A 1 
ATOM   1687 C C   . LYS A 1 213 ? 13.501  29.737  -16.064 1.00 98.28 213 A 1 
ATOM   1688 O O   . LYS A 1 213 ? 13.022  30.290  -17.057 1.00 97.54 213 A 1 
ATOM   1689 C CB  . LYS A 1 213 ? 15.862  29.794  -17.086 1.00 96.45 213 A 1 
ATOM   1690 C CG  . LYS A 1 213 ? 15.729  28.486  -17.886 1.00 91.48 213 A 1 
ATOM   1691 C CD  . LYS A 1 213 ? 16.585  28.512  -19.173 1.00 89.88 213 A 1 
ATOM   1692 C CE  . LYS A 1 213 ? 16.448  27.192  -19.950 1.00 81.02 213 A 1 
ATOM   1693 N NZ  . LYS A 1 213 ? 17.197  27.201  -21.236 1.00 74.40 213 A 1 
ATOM   1694 N N   . ARG A 1 214 ? 12.758  29.041  -15.211 1.00 98.22 214 A 1 
ATOM   1695 C CA  . ARG A 1 214 ? 11.341  28.676  -15.424 1.00 98.05 214 A 1 
ATOM   1696 C C   . ARG A 1 214 ? 10.427  29.850  -15.781 1.00 97.96 214 A 1 
ATOM   1697 O O   . ARG A 1 214 ? 9.577   29.700  -16.658 1.00 97.53 214 A 1 
ATOM   1698 C CB  . ARG A 1 214 ? 10.809  27.897  -14.208 1.00 97.70 214 A 1 
ATOM   1699 C CG  . ARG A 1 214 ? 10.735  28.746  -12.932 1.00 97.02 214 A 1 
ATOM   1700 C CD  . ARG A 1 214 ? 10.433  27.905  -11.691 1.00 96.73 214 A 1 
ATOM   1701 N NE  . ARG A 1 214 ? 10.413  28.784  -10.508 1.00 94.65 214 A 1 
ATOM   1702 C CZ  . ARG A 1 214 ? 11.488  29.265  -9.890  1.00 94.27 214 A 1 
ATOM   1703 N NH1 . ARG A 1 214 ? 12.702  28.868  -10.171 1.00 89.00 214 A 1 
ATOM   1704 N NH2 . ARG A 1 214 ? 11.340  30.187  -8.993  1.00 88.65 214 A 1 
ATOM   1705 N N   . ASP A 1 215 ? 10.650  31.019  -15.184 1.00 98.32 215 A 1 
ATOM   1706 C CA  . ASP A 1 215 ? 9.813   32.208  -15.403 1.00 98.03 215 A 1 
ATOM   1707 C C   . ASP A 1 215 ? 9.923   32.763  -16.841 1.00 97.96 215 A 1 
ATOM   1708 O O   . ASP A 1 215 ? 9.033   33.471  -17.309 1.00 96.68 215 A 1 
ATOM   1709 C CB  . ASP A 1 215 ? 10.193  33.294  -14.375 1.00 97.40 215 A 1 
ATOM   1710 C CG  . ASP A 1 215 ? 10.041  32.860  -12.909 1.00 95.93 215 A 1 
ATOM   1711 O OD1 . ASP A 1 215 ? 9.202   31.982  -12.615 1.00 92.79 215 A 1 
ATOM   1712 O OD2 . ASP A 1 215 ? 10.815  33.370  -12.072 1.00 92.70 215 A 1 
ATOM   1713 N N   . GLY A 1 216 ? 11.009  32.432  -17.552 1.00 97.74 216 A 1 
ATOM   1714 C CA  . GLY A 1 216 ? 11.253  32.848  -18.938 1.00 97.63 216 A 1 
ATOM   1715 C C   . GLY A 1 216 ? 10.868  31.813  -20.000 1.00 97.86 216 A 1 
ATOM   1716 O O   . GLY A 1 216 ? 11.046  32.085  -21.185 1.00 96.28 216 A 1 
ATOM   1717 N N   . LEU A 1 217 ? 10.388  30.630  -19.613 1.00 97.53 217 A 1 
ATOM   1718 C CA  . LEU A 1 217 ? 10.114  29.522  -20.541 1.00 97.69 217 A 1 
ATOM   1719 C C   . LEU A 1 217 ? 8.752   29.622  -21.245 1.00 97.86 217 A 1 
ATOM   1720 O O   . LEU A 1 217 ? 8.530   28.901  -22.215 1.00 96.79 217 A 1 
ATOM   1721 C CB  . LEU A 1 217 ? 10.253  28.175  -19.805 1.00 97.60 217 A 1 
ATOM   1722 C CG  . LEU A 1 217 ? 11.672  27.843  -19.308 1.00 97.25 217 A 1 
ATOM   1723 C CD1 . LEU A 1 217 ? 11.652  26.505  -18.566 1.00 95.97 217 A 1 
ATOM   1724 C CD2 . LEU A 1 217 ? 12.684  27.734  -20.454 1.00 96.17 217 A 1 
ATOM   1725 N N   . GLY A 1 218 ? 7.849   30.491  -20.780 1.00 98.04 218 A 1 
ATOM   1726 C CA  . GLY A 1 218 ? 6.511   30.636  -21.367 1.00 98.03 218 A 1 
ATOM   1727 C C   . GLY A 1 218 ? 5.625   29.392  -21.209 1.00 98.26 218 A 1 
ATOM   1728 O O   . GLY A 1 218 ? 4.755   29.168  -22.043 1.00 97.08 218 A 1 
ATOM   1729 N N   . LEU A 1 219 ? 5.878   28.580  -20.180 1.00 98.04 219 A 1 
ATOM   1730 C CA  . LEU A 1 219 ? 5.123   27.362  -19.885 1.00 98.16 219 A 1 
ATOM   1731 C C   . LEU A 1 219 ? 3.691   27.696  -19.461 1.00 98.11 219 A 1 
ATOM   1732 O O   . LEU A 1 219 ? 3.459   28.671  -18.742 1.00 97.52 219 A 1 
ATOM   1733 C CB  . LEU A 1 219 ? 5.834   26.548  -18.785 1.00 98.17 219 A 1 
ATOM   1734 C CG  . LEU A 1 219 ? 7.277   26.121  -19.105 1.00 97.88 219 A 1 
ATOM   1735 C CD1 . LEU A 1 219 ? 7.848   25.323  -17.931 1.00 97.11 219 A 1 
ATOM   1736 C CD2 . LEU A 1 219 ? 7.383   25.268  -20.370 1.00 96.98 219 A 1 
ATOM   1737 N N   . ASP A 1 220 ? 2.750   26.855  -19.863 1.00 98.11 220 A 1 
ATOM   1738 C CA  . ASP A 1 220 ? 1.418   26.890  -19.271 1.00 97.98 220 A 1 
ATOM   1739 C C   . ASP A 1 220 ? 1.434   26.377  -17.819 1.00 98.21 220 A 1 
ATOM   1740 O O   . ASP A 1 220 ? 2.461   25.956  -17.275 1.00 97.98 220 A 1 
ATOM   1741 C CB  . ASP A 1 220 ? 0.395   26.188  -20.184 1.00 97.58 220 A 1 
ATOM   1742 C CG  . ASP A 1 220 ? 0.527   24.662  -20.233 1.00 97.21 220 A 1 
ATOM   1743 O OD1 . ASP A 1 220 ? 0.693   24.056  -19.151 1.00 95.14 220 A 1 
ATOM   1744 O OD2 . ASP A 1 220 ? 0.396   24.107  -21.340 1.00 94.61 220 A 1 
ATOM   1745 N N   . LYS A 1 221 ? 0.285   26.434  -17.157 1.00 97.62 221 A 1 
ATOM   1746 C CA  . LYS A 1 221 ? 0.158   26.081  -15.741 1.00 97.38 221 A 1 
ATOM   1747 C C   . LYS A 1 221 ? 0.505   24.616  -15.447 1.00 97.74 221 A 1 
ATOM   1748 O O   . LYS A 1 221 ? 1.165   24.340  -14.450 1.00 97.41 221 A 1 
ATOM   1749 C CB  . LYS A 1 221 ? -1.275  26.416  -15.318 1.00 96.45 221 A 1 
ATOM   1750 C CG  . LYS A 1 221 ? -1.484  26.246  -13.819 1.00 94.08 221 A 1 
ATOM   1751 C CD  . LYS A 1 221 ? -2.945  26.535  -13.506 1.00 91.61 221 A 1 
ATOM   1752 C CE  . LYS A 1 221 ? -3.168  26.354  -12.015 1.00 86.09 221 A 1 
ATOM   1753 N NZ  . LYS A 1 221 ? -4.605  26.439  -11.704 1.00 79.91 221 A 1 
ATOM   1754 N N   . GLU A 1 222 ? 0.063   23.689  -16.303 1.00 97.42 222 A 1 
ATOM   1755 C CA  . GLU A 1 222 ? 0.316   22.255  -16.130 1.00 97.68 222 A 1 
ATOM   1756 C C   . GLU A 1 222 ? 1.800   21.931  -16.356 1.00 98.02 222 A 1 
ATOM   1757 O O   . GLU A 1 222 ? 2.425   21.234  -15.554 1.00 97.87 222 A 1 
ATOM   1758 C CB  . GLU A 1 222 ? -0.599  21.465  -17.083 1.00 97.21 222 A 1 
ATOM   1759 C CG  . GLU A 1 222 ? -0.495  19.952  -16.853 1.00 95.64 222 A 1 
ATOM   1760 C CD  . GLU A 1 222 ? -1.406  19.103  -17.749 1.00 96.47 222 A 1 
ATOM   1761 O OE1 . GLU A 1 222 ? -1.362  17.859  -17.593 1.00 92.22 222 A 1 
ATOM   1762 O OE2 . GLU A 1 222 ? -2.126  19.638  -18.612 1.00 94.14 222 A 1 
ATOM   1763 N N   . GLN A 1 223 ? 2.399   22.521  -17.396 1.00 98.27 223 A 1 
ATOM   1764 C CA  . GLN A 1 223 ? 3.819   22.411  -17.717 1.00 98.44 223 A 1 
ATOM   1765 C C   . GLN A 1 223 ? 4.708   22.995  -16.611 1.00 98.54 223 A 1 
ATOM   1766 O O   . GLN A 1 223 ? 5.691   22.370  -16.202 1.00 98.53 223 A 1 
ATOM   1767 C CB  . GLN A 1 223 ? 4.079   23.160  -19.028 1.00 98.38 223 A 1 
ATOM   1768 C CG  . GLN A 1 223 ? 3.452   22.477  -20.246 1.00 97.92 223 A 1 
ATOM   1769 C CD  . GLN A 1 223 ? 3.666   23.286  -21.520 1.00 97.78 223 A 1 
ATOM   1770 O OE1 . GLN A 1 223 ? 3.823   24.497  -21.526 1.00 94.57 223 A 1 
ATOM   1771 N NE2 . GLN A 1 223 ? 3.689   22.641  -22.662 1.00 93.53 223 A 1 
ATOM   1772 N N   . ALA A 1 224 ? 4.358   24.179  -16.094 1.00 98.34 224 A 1 
ATOM   1773 C CA  . ALA A 1 224 ? 5.074   24.808  -14.987 1.00 98.32 224 A 1 
ATOM   1774 C C   . ALA A 1 224 ? 5.033   23.932  -13.727 1.00 98.34 224 A 1 
ATOM   1775 O O   . ALA A 1 224 ? 6.061   23.749  -13.072 1.00 98.13 224 A 1 
ATOM   1776 C CB  . ALA A 1 224 ? 4.469   26.192  -14.736 1.00 98.15 224 A 1 
ATOM   1777 N N   . LYS A 1 225 ? 3.878   23.333  -13.437 1.00 98.15 225 A 1 
ATOM   1778 C CA  . LYS A 1 225 ? 3.726   22.411  -12.310 1.00 98.08 225 A 1 
ATOM   1779 C C   . LYS A 1 225 ? 4.537   21.137  -12.505 1.00 98.31 225 A 1 
ATOM   1780 O O   . LYS A 1 225 ? 5.241   20.736  -11.585 1.00 98.19 225 A 1 
ATOM   1781 C CB  . LYS A 1 225 ? 2.238   22.120  -12.091 1.00 97.75 225 A 1 
ATOM   1782 C CG  . LYS A 1 225 ? 1.956   21.269  -10.849 1.00 96.53 225 A 1 
ATOM   1783 C CD  . LYS A 1 225 ? 2.475   21.939  -9.568  1.00 94.57 225 A 1 
ATOM   1784 C CE  . LYS A 1 225 ? 1.914   21.215  -8.350  1.00 91.67 225 A 1 
ATOM   1785 N NZ  . LYS A 1 225 ? 2.423   21.831  -7.109  1.00 86.63 225 A 1 
ATOM   1786 N N   . LEU A 1 226 ? 4.528   20.539  -13.698 1.00 98.24 226 A 1 
ATOM   1787 C CA  . LEU A 1 226 ? 5.347   19.358  -13.988 1.00 98.45 226 A 1 
ATOM   1788 C C   . LEU A 1 226 ? 6.842   19.637  -13.794 1.00 98.55 226 A 1 
ATOM   1789 O O   . LEU A 1 226 ? 7.541   18.827  -13.189 1.00 98.51 226 A 1 
ATOM   1790 C CB  . LEU A 1 226 ? 5.061   18.876  -15.420 1.00 98.47 226 A 1 
ATOM   1791 C CG  . LEU A 1 226 ? 5.893   17.635  -15.808 1.00 98.16 226 A 1 
ATOM   1792 C CD1 . LEU A 1 226 ? 5.492   16.395  -15.009 1.00 97.63 226 A 1 
ATOM   1793 C CD2 . LEU A 1 226 ? 5.733   17.335  -17.290 1.00 97.63 226 A 1 
ATOM   1794 N N   . LEU A 1 227 ? 7.341   20.780  -14.268 1.00 98.49 227 A 1 
ATOM   1795 C CA  . LEU A 1 227 ? 8.738   21.176  -14.060 1.00 98.60 227 A 1 
ATOM   1796 C C   . LEU A 1 227 ? 9.060   21.349  -12.568 1.00 98.58 227 A 1 
ATOM   1797 O O   . LEU A 1 227 ? 10.115  20.904  -12.113 1.00 98.51 227 A 1 
ATOM   1798 C CB  . LEU A 1 227 ? 9.017   22.461  -14.862 1.00 98.65 227 A 1 
ATOM   1799 C CG  . LEU A 1 227 ? 10.417  23.066  -14.635 1.00 98.47 227 A 1 
ATOM   1800 C CD1 . LEU A 1 227 ? 11.553  22.106  -14.982 1.00 98.07 227 A 1 
ATOM   1801 C CD2 . LEU A 1 227 ? 10.581  24.316  -15.500 1.00 98.12 227 A 1 
ATOM   1802 N N   . GLU A 1 228 ? 8.165   21.984  -11.807 1.00 98.32 228 A 1 
ATOM   1803 C CA  . GLU A 1 228 ? 8.322   22.174  -10.363 1.00 98.01 228 A 1 
ATOM   1804 C C   . GLU A 1 228 ? 8.384   20.833  -9.622  1.00 98.10 228 A 1 
ATOM   1805 O O   . GLU A 1 228 ? 9.345   20.599  -8.883  1.00 97.72 228 A 1 
ATOM   1806 C CB  . GLU A 1 228 ? 7.176   23.053  -9.831  1.00 97.24 228 A 1 
ATOM   1807 C CG  . GLU A 1 228 ? 7.381   23.414  -8.349  1.00 92.38 228 A 1 
ATOM   1808 C CD  . GLU A 1 228 ? 6.198   24.167  -7.725  1.00 89.02 228 A 1 
ATOM   1809 O OE1 . GLU A 1 228 ? 6.059   24.054  -6.483  1.00 77.91 228 A 1 
ATOM   1810 O OE2 . GLU A 1 228 ? 5.443   24.845  -8.453  1.00 81.31 228 A 1 
ATOM   1811 N N   . GLU A 1 229 ? 7.414   19.943  -9.847  1.00 97.95 229 A 1 
ATOM   1812 C CA  . GLU A 1 229 ? 7.364   18.638  -9.175  1.00 97.64 229 A 1 
ATOM   1813 C C   . GLU A 1 229 ? 8.541   17.752  -9.593  1.00 97.75 229 A 1 
ATOM   1814 O O   . GLU A 1 229 ? 9.204   17.177  -8.736  1.00 97.31 229 A 1 
ATOM   1815 C CB  . GLU A 1 229 ? 6.014   17.943  -9.421  1.00 97.24 229 A 1 
ATOM   1816 C CG  . GLU A 1 229 ? 4.802   18.682  -8.817  1.00 95.14 229 A 1 
ATOM   1817 C CD  . GLU A 1 229 ? 4.965   19.078  -7.336  1.00 94.84 229 A 1 
ATOM   1818 O OE1 . GLU A 1 229 ? 4.678   20.255  -6.993  1.00 88.64 229 A 1 
ATOM   1819 O OE2 . GLU A 1 229 ? 5.388   18.236  -6.529  1.00 90.31 229 A 1 
ATOM   1820 N N   . THR A 1 230 ? 8.907   17.746  -10.884 1.00 98.21 230 A 1 
ATOM   1821 C CA  . THR A 1 230 ? 10.098  17.015  -11.354 1.00 98.38 230 A 1 
ATOM   1822 C C   . THR A 1 230 ? 11.357  17.489  -10.626 1.00 98.45 230 A 1 
ATOM   1823 O O   . THR A 1 230 ? 12.146  16.675  -10.151 1.00 98.30 230 A 1 
ATOM   1824 C CB  . THR A 1 230 ? 10.300  17.178  -12.870 1.00 98.40 230 A 1 
ATOM   1825 O OG1 . THR A 1 230 ? 9.174   16.753  -13.589 1.00 97.32 230 A 1 
ATOM   1826 C CG2 . THR A 1 230 ? 11.471  16.343  -13.398 1.00 97.20 230 A 1 
ATOM   1827 N N   . TYR A 1 231 ? 11.564  18.801  -10.492 1.00 98.59 231 A 1 
ATOM   1828 C CA  . TYR A 1 231 ? 12.708  19.337  -9.745  1.00 98.62 231 A 1 
ATOM   1829 C C   . TYR A 1 231 ? 12.671  18.931  -8.262  1.00 98.54 231 A 1 
ATOM   1830 O O   . TYR A 1 231 ? 13.688  18.479  -7.724  1.00 98.38 231 A 1 
ATOM   1831 C CB  . TYR A 1 231 ? 12.759  20.861  -9.909  1.00 98.66 231 A 1 
ATOM   1832 C CG  . TYR A 1 231 ? 13.828  21.520  -9.055  1.00 98.61 231 A 1 
ATOM   1833 C CD1 . TYR A 1 231 ? 13.482  22.101  -7.817  1.00 98.05 231 A 1 
ATOM   1834 C CD2 . TYR A 1 231 ? 15.174  21.505  -9.469  1.00 98.17 231 A 1 
ATOM   1835 C CE1 . TYR A 1 231 ? 14.477  22.668  -7.002  1.00 97.96 231 A 1 
ATOM   1836 C CE2 . TYR A 1 231 ? 16.175  22.071  -8.655  1.00 97.95 231 A 1 
ATOM   1837 C CZ  . TYR A 1 231 ? 15.828  22.653  -7.419  1.00 98.12 231 A 1 
ATOM   1838 O OH  . TYR A 1 231 ? 16.791  23.193  -6.626  1.00 97.41 231 A 1 
ATOM   1839 N N   . LYS A 1 232 ? 11.512  19.050  -7.610  1.00 98.17 232 A 1 
ATOM   1840 C CA  . LYS A 1 232 ? 11.329  18.640  -6.206  1.00 97.84 232 A 1 
ATOM   1841 C C   . LYS A 1 232 ? 11.608  17.154  -6.003  1.00 97.92 232 A 1 
ATOM   1842 O O   . LYS A 1 232 ? 12.309  16.808  -5.057  1.00 97.47 232 A 1 
ATOM   1843 C CB  . LYS A 1 232 ? 9.904   18.944  -5.746  1.00 96.80 232 A 1 
ATOM   1844 C CG  . LYS A 1 232 ? 9.643   20.435  -5.499  1.00 88.17 232 A 1 
ATOM   1845 C CD  . LYS A 1 232 ? 8.157   20.573  -5.182  1.00 87.74 232 A 1 
ATOM   1846 C CE  . LYS A 1 232 ? 7.744   22.008  -4.915  1.00 76.84 232 A 1 
ATOM   1847 N NZ  . LYS A 1 232 ? 6.263   22.068  -4.855  1.00 73.47 232 A 1 
ATOM   1848 N N   . ASP A 1 233 ? 11.143  16.285  -6.903  1.00 97.71 233 A 1 
ATOM   1849 C CA  . ASP A 1 233 ? 11.369  14.841  -6.838  1.00 97.56 233 A 1 
ATOM   1850 C C   . ASP A 1 233 ? 12.865  14.495  -6.855  1.00 97.89 233 A 1 
ATOM   1851 O O   . ASP A 1 233 ? 13.320  13.644  -6.088  1.00 97.44 233 A 1 
ATOM   1852 C CB  . ASP A 1 233 ? 10.658  14.146  -8.012  1.00 96.77 233 A 1 
ATOM   1853 C CG  . ASP A 1 233 ? 9.156   13.937  -7.796  1.00 93.25 233 A 1 
ATOM   1854 O OD1 . ASP A 1 233 ? 8.698   14.097  -6.638  1.00 90.43 233 A 1 
ATOM   1855 O OD2 . ASP A 1 233 ? 8.516   13.490  -8.773  1.00 88.76 233 A 1 
ATOM   1856 N N   . PHE A 1 234 ? 13.670  15.186  -7.668  1.00 98.23 234 A 1 
ATOM   1857 C CA  . PHE A 1 234 ? 15.130  15.022  -7.645  1.00 98.39 234 A 1 
ATOM   1858 C C   . PHE A 1 234 ? 15.745  15.484  -6.318  1.00 98.34 234 A 1 
ATOM   1859 O O   . PHE A 1 234 ? 16.563  14.769  -5.738  1.00 97.93 234 A 1 
ATOM   1860 C CB  . PHE A 1 234 ? 15.777  15.777  -8.814  1.00 98.43 234 A 1 
ATOM   1861 C CG  . PHE A 1 234 ? 15.841  14.966  -10.089 1.00 98.51 234 A 1 
ATOM   1862 C CD1 . PHE A 1 234 ? 16.886  14.047  -10.284 1.00 98.06 234 A 1 
ATOM   1863 C CD2 . PHE A 1 234 ? 14.849  15.114  -11.069 1.00 98.14 234 A 1 
ATOM   1864 C CE1 . PHE A 1 234 ? 16.927  13.267  -11.450 1.00 97.87 234 A 1 
ATOM   1865 C CE2 . PHE A 1 234 ? 14.885  14.333  -12.233 1.00 97.80 234 A 1 
ATOM   1866 C CZ  . PHE A 1 234 ? 15.919  13.405  -12.423 1.00 98.03 234 A 1 
ATOM   1867 N N   . VAL A 1 235 ? 15.349  16.656  -5.820  1.00 98.24 235 A 1 
ATOM   1868 C CA  . VAL A 1 235 ? 15.872  17.199  -4.553  1.00 98.13 235 A 1 
ATOM   1869 C C   . VAL A 1 235 ? 15.518  16.278  -3.387  1.00 98.06 235 A 1 
ATOM   1870 O O   . VAL A 1 235 ? 16.399  15.878  -2.621  1.00 97.60 235 A 1 
ATOM   1871 C CB  . VAL A 1 235 ? 15.359  18.636  -4.319  1.00 97.84 235 A 1 
ATOM   1872 C CG1 . VAL A 1 235 ? 15.738  19.170  -2.929  1.00 96.48 235 A 1 
ATOM   1873 C CG2 . VAL A 1 235 ? 15.966  19.594  -5.354  1.00 96.47 235 A 1 
ATOM   1874 N N   . ARG A 1 236 ? 14.259  15.873  -3.294  1.00 97.41 236 A 1 
ATOM   1875 C CA  . ARG A 1 236 ? 13.742  14.969  -2.252  1.00 97.11 236 A 1 
ATOM   1876 C C   . ARG A 1 236 ? 14.205  13.521  -2.447  1.00 97.27 236 A 1 
ATOM   1877 O O   . ARG A 1 236 ? 14.282  12.753  -1.485  1.00 96.18 236 A 1 
ATOM   1878 C CB  . ARG A 1 236 ? 12.209  15.060  -2.220  1.00 96.07 236 A 1 
ATOM   1879 C CG  . ARG A 1 236 ? 11.736  16.465  -1.782  1.00 92.46 236 A 1 
ATOM   1880 C CD  . ARG A 1 236 ? 10.212  16.588  -1.826  1.00 90.66 236 A 1 
ATOM   1881 N NE  . ARG A 1 236 ? 9.556   15.681  -0.867  1.00 87.25 236 A 1 
ATOM   1882 C CZ  . ARG A 1 236 ? 9.430   15.860  0.434   1.00 87.09 236 A 1 
ATOM   1883 N NH1 . ARG A 1 236 ? 9.880   16.904  1.058   1.00 76.14 236 A 1 
ATOM   1884 N NH2 . ARG A 1 236 ? 8.810   14.963  1.138   1.00 78.45 236 A 1 
ATOM   1885 N N   . GLY A 1 237 ? 14.568  13.148  -3.671  1.00 97.22 237 A 1 
ATOM   1886 C CA  . GLY A 1 237 ? 15.255  11.912  -4.051  1.00 97.30 237 A 1 
ATOM   1887 C C   . GLY A 1 237 ? 16.749  11.902  -3.727  1.00 97.85 237 A 1 
ATOM   1888 O O   . GLY A 1 237 ? 17.389  10.878  -3.948  1.00 97.17 237 A 1 
ATOM   1889 N N   . GLY A 1 238 ? 17.310  12.987  -3.204  1.00 97.61 238 A 1 
ATOM   1890 C CA  . GLY A 1 238 ? 18.698  13.070  -2.735  1.00 97.91 238 A 1 
ATOM   1891 C C   . GLY A 1 238 ? 19.706  13.568  -3.772  1.00 98.20 238 A 1 
ATOM   1892 O O   . GLY A 1 238 ? 20.907  13.400  -3.568  1.00 97.63 238 A 1 
ATOM   1893 N N   . ALA A 1 239 ? 19.264  14.200  -4.866  1.00 97.99 239 A 1 
ATOM   1894 C CA  . ALA A 1 239 ? 20.159  14.681  -5.926  1.00 97.90 239 A 1 
ATOM   1895 C C   . ALA A 1 239 ? 21.220  15.691  -5.438  1.00 97.86 239 A 1 
ATOM   1896 O O   . ALA A 1 239 ? 22.307  15.769  -6.011  1.00 97.23 239 A 1 
ATOM   1897 C CB  . ALA A 1 239 ? 19.300  15.294  -7.033  1.00 97.58 239 A 1 
ATOM   1898 N N   . ASN A 1 240 ? 20.935  16.429  -4.366  1.00 97.87 240 A 1 
ATOM   1899 C CA  . ASN A 1 240 ? 21.863  17.399  -3.764  1.00 97.64 240 A 1 
ATOM   1900 C C   . ASN A 1 240 ? 22.853  16.783  -2.754  1.00 97.80 240 A 1 
ATOM   1901 O O   . ASN A 1 240 ? 23.729  17.496  -2.256  1.00 96.88 240 A 1 
ATOM   1902 C CB  . ASN A 1 240 ? 21.040  18.526  -3.114  1.00 97.13 240 A 1 
ATOM   1903 C CG  . ASN A 1 240 ? 20.413  19.473  -4.121  1.00 96.03 240 A 1 
ATOM   1904 O OD1 . ASN A 1 240 ? 20.932  19.742  -5.190  1.00 91.06 240 A 1 
ATOM   1905 N ND2 . ASN A 1 240 ? 19.284  20.051  -3.790  1.00 90.61 240 A 1 
ATOM   1906 N N   . LEU A 1 241 ? 22.727  15.503  -2.421  1.00 97.91 241 A 1 
ATOM   1907 C CA  . LEU A 1 241 ? 23.640  14.827  -1.504  1.00 98.03 241 A 1 
ATOM   1908 C C   . LEU A 1 241 ? 25.005  14.589  -2.169  1.00 98.09 241 A 1 
ATOM   1909 O O   . LEU A 1 241 ? 25.108  14.405  -3.382  1.00 97.75 241 A 1 
ATOM   1910 C CB  . LEU A 1 241 ? 23.023  13.509  -1.017  1.00 98.00 241 A 1 
ATOM   1911 C CG  . LEU A 1 241 ? 21.726  13.648  -0.198  1.00 97.63 241 A 1 
ATOM   1912 C CD1 . LEU A 1 241 ? 21.215  12.249  0.150   1.00 96.61 241 A 1 
ATOM   1913 C CD2 . LEU A 1 241 ? 21.938  14.417  1.106   1.00 96.58 241 A 1 
ATOM   1914 N N   . ASN A 1 242 ? 26.071  14.538  -1.363  1.00 98.06 242 A 1 
ATOM   1915 C CA  . ASN A 1 242 ? 27.378  14.091  -1.847  1.00 97.98 242 A 1 
ATOM   1916 C C   . ASN A 1 242 ? 27.374  12.581  -2.168  1.00 98.19 242 A 1 
ATOM   1917 O O   . ASN A 1 242 ? 26.438  11.860  -1.819  1.00 98.01 242 A 1 
ATOM   1918 C CB  . ASN A 1 242 ? 28.463  14.510  -0.835  1.00 97.84 242 A 1 
ATOM   1919 C CG  . ASN A 1 242 ? 28.357  13.738  0.465   1.00 97.53 242 A 1 
ATOM   1920 O OD1 . ASN A 1 242 ? 28.483  12.526  0.489   1.00 93.56 242 A 1 
ATOM   1921 N ND2 . ASN A 1 242 ? 28.089  14.398  1.562   1.00 93.92 242 A 1 
ATOM   1922 N N   . ALA A 1 243 ? 28.419  12.087  -2.827  1.00 97.68 243 A 1 
ATOM   1923 C CA  . ALA A 1 243 ? 28.480  10.701  -3.304  1.00 97.60 243 A 1 
ATOM   1924 C C   . ALA A 1 243 ? 28.363  9.644   -2.186  1.00 97.90 243 A 1 
ATOM   1925 O O   . ALA A 1 243 ? 27.696  8.626   -2.378  1.00 97.52 243 A 1 
ATOM   1926 C CB  . ALA A 1 243 ? 29.781  10.530  -4.094  1.00 96.98 243 A 1 
ATOM   1927 N N   . ASP A 1 244 ? 28.960  9.891   -1.017  1.00 97.46 244 A 1 
ATOM   1928 C CA  . ASP A 1 244 ? 28.905  8.964   0.120   1.00 97.53 244 A 1 
ATOM   1929 C C   . ASP A 1 244 ? 27.490  8.911   0.717   1.00 97.59 244 A 1 
ATOM   1930 O O   . ASP A 1 244 ? 26.948  7.832   0.977   1.00 97.26 244 A 1 
ATOM   1931 C CB  . ASP A 1 244 ? 29.931  9.376   1.193   1.00 97.44 244 A 1 
ATOM   1932 C CG  . ASP A 1 244 ? 31.399  9.205   0.775   1.00 95.83 244 A 1 
ATOM   1933 O OD1 . ASP A 1 244 ? 31.673  8.406   -0.153  1.00 93.01 244 A 1 
ATOM   1934 O OD2 . ASP A 1 244 ? 32.258  9.858   1.410   1.00 93.73 244 A 1 
ATOM   1935 N N   . ASP A 1 245 ? 26.840  10.069  0.857   1.00 97.59 245 A 1 
ATOM   1936 C CA  . ASP A 1 245 ? 25.464  10.169  1.342   1.00 97.82 245 A 1 
ATOM   1937 C C   . ASP A 1 245 ? 24.457  9.580   0.338   1.00 97.99 245 A 1 
ATOM   1938 O O   . ASP A 1 245 ? 23.505  8.906   0.741   1.00 97.94 245 A 1 
ATOM   1939 C CB  . ASP A 1 245 ? 25.132  11.632  1.664   1.00 97.85 245 A 1 
ATOM   1940 C CG  . ASP A 1 245 ? 25.826  12.163  2.925   1.00 97.17 245 A 1 
ATOM   1941 O OD1 . ASP A 1 245 ? 26.109  11.358  3.841   1.00 95.00 245 A 1 
ATOM   1942 O OD2 . ASP A 1 245 ? 26.048  13.393  2.979   1.00 95.08 245 A 1 
ATOM   1943 N N   . GLN A 1 246 ? 24.681  9.744   -0.971  1.00 98.08 246 A 1 
ATOM   1944 C CA  . GLN A 1 246 ? 23.884  9.072   -2.004  1.00 98.11 246 A 1 
ATOM   1945 C C   . GLN A 1 246 ? 24.026  7.548   -1.935  1.00 98.10 246 A 1 
ATOM   1946 O O   . GLN A 1 246 ? 23.032  6.831   -2.051  1.00 97.95 246 A 1 
ATOM   1947 C CB  . GLN A 1 246 ? 24.279  9.560   -3.405  1.00 98.02 246 A 1 
ATOM   1948 C CG  . GLN A 1 246 ? 23.805  10.992  -3.700  1.00 96.93 246 A 1 
ATOM   1949 C CD  . GLN A 1 246 ? 24.043  11.400  -5.148  1.00 96.52 246 A 1 
ATOM   1950 O OE1 . GLN A 1 246 ? 24.524  10.646  -5.982  1.00 91.03 246 A 1 
ATOM   1951 N NE2 . GLN A 1 246 ? 23.679  12.611  -5.515  1.00 89.68 246 A 1 
ATOM   1952 N N   . ALA A 1 247 ? 25.244  7.032   -1.717  1.00 97.81 247 A 1 
ATOM   1953 C CA  . ALA A 1 247 ? 25.461  5.596   -1.531  1.00 97.65 247 A 1 
ATOM   1954 C C   . ALA A 1 247 ? 24.710  5.073   -0.296  1.00 97.58 247 A 1 
ATOM   1955 O O   . ALA A 1 247 ? 24.025  4.047   -0.376  1.00 97.14 247 A 1 
ATOM   1956 C CB  . ALA A 1 247 ? 26.969  5.329   -1.446  1.00 97.50 247 A 1 
ATOM   1957 N N   . LYS A 1 248 ? 24.747  5.820   0.808   1.00 97.00 248 A 1 
ATOM   1958 C CA  . LYS A 1 248 ? 23.974  5.492   2.014   1.00 96.66 248 A 1 
ATOM   1959 C C   . LYS A 1 248 ? 22.465  5.553   1.764   1.00 96.67 248 A 1 
ATOM   1960 O O   . LYS A 1 248 ? 21.740  4.660   2.200   1.00 96.51 248 A 1 
ATOM   1961 C CB  . LYS A 1 248 ? 24.413  6.417   3.160   1.00 96.53 248 A 1 
ATOM   1962 C CG  . LYS A 1 248 ? 23.758  5.977   4.474   1.00 88.02 248 A 1 
ATOM   1963 C CD  . LYS A 1 248 ? 24.236  6.801   5.670   1.00 82.79 248 A 1 
ATOM   1964 C CE  . LYS A 1 248 ? 23.499  6.243   6.897   1.00 72.22 248 A 1 
ATOM   1965 N NZ  . LYS A 1 248 ? 23.786  7.000   8.128   1.00 66.04 248 A 1 
ATOM   1966 N N   . LEU A 1 249 ? 21.972  6.557   1.039   1.00 97.02 249 A 1 
ATOM   1967 C CA  . LEU A 1 249 ? 20.551  6.676   0.697   1.00 97.27 249 A 1 
ATOM   1968 C C   . LEU A 1 249 ? 20.054  5.470   -0.106  1.00 97.23 249 A 1 
ATOM   1969 O O   . LEU A 1 249 ? 18.980  4.945   0.193   1.00 97.50 249 A 1 
ATOM   1970 C CB  . LEU A 1 249 ? 20.319  7.998   -0.055  1.00 97.46 249 A 1 
ATOM   1971 C CG  . LEU A 1 249 ? 18.851  8.231   -0.454  1.00 97.01 249 A 1 
ATOM   1972 C CD1 . LEU A 1 249 ? 17.910  8.276   0.752   1.00 96.48 249 A 1 
ATOM   1973 C CD2 . LEU A 1 249 ? 18.720  9.550   -1.206  1.00 96.42 249 A 1 
ATOM   1974 N N   . ARG A 1 250 ? 20.848  4.985   -1.069  1.00 97.99 250 A 1 
ATOM   1975 C CA  . ARG A 1 250 ? 20.541  3.762   -1.836  1.00 97.71 250 A 1 
ATOM   1976 C C   . ARG A 1 250 ? 20.397  2.542   -0.931  1.00 97.59 250 A 1 
ATOM   1977 O O   . ARG A 1 250 ? 19.433  1.788   -1.072  1.00 97.44 250 A 1 
ATOM   1978 C CB  . ARG A 1 250 ? 21.636  3.508   -2.887  1.00 97.49 250 A 1 
ATOM   1979 C CG  . ARG A 1 250 ? 21.589  4.510   -4.041  1.00 95.77 250 A 1 
ATOM   1980 C CD  . ARG A 1 250 ? 22.838  4.369   -4.916  1.00 95.76 250 A 1 
ATOM   1981 N NE  . ARG A 1 250 ? 22.805  5.299   -6.056  1.00 93.91 250 A 1 
ATOM   1982 C CZ  . ARG A 1 250 ? 22.169  5.111   -7.199  1.00 94.13 250 A 1 
ATOM   1983 N NH1 . ARG A 1 250 ? 21.430  4.069   -7.424  1.00 86.16 250 A 1 
ATOM   1984 N NH2 . ARG A 1 250 ? 22.275  5.984   -8.163  1.00 88.48 250 A 1 
ATOM   1985 N N   . GLU A 1 251 ? 21.312  2.356   0.021   1.00 96.97 251 A 1 
ATOM   1986 C CA  . GLU A 1 251 ? 21.220  1.261   0.993   1.00 96.33 251 A 1 
ATOM   1987 C C   . GLU A 1 251 ? 19.928  1.360   1.819   1.00 96.27 251 A 1 
ATOM   1988 O O   . GLU A 1 251 ? 19.184  0.378   1.940   1.00 95.45 251 A 1 
ATOM   1989 C CB  . GLU A 1 251 ? 22.450  1.259   1.922   1.00 95.89 251 A 1 
ATOM   1990 C CG  . GLU A 1 251 ? 22.517  -0.021  2.771   1.00 84.93 251 A 1 
ATOM   1991 C CD  . GLU A 1 251 ? 23.382  0.102   4.029   1.00 80.61 251 A 1 
ATOM   1992 O OE1 . GLU A 1 251 ? 22.954  -0.478  5.067   1.00 71.39 251 A 1 
ATOM   1993 O OE2 . GLU A 1 251 ? 24.430  0.780   3.966   1.00 74.99 251 A 1 
ATOM   1994 N N   . LEU A 1 252 ? 19.621  2.552   2.347   1.00 95.80 252 A 1 
ATOM   1995 C CA  . LEU A 1 252 ? 18.415  2.794   3.140   1.00 95.72 252 A 1 
ATOM   1996 C C   . LEU A 1 252 ? 17.143  2.517   2.333   1.00 95.90 252 A 1 
ATOM   1997 O O   . LEU A 1 252 ? 16.260  1.809   2.817   1.00 96.31 252 A 1 
ATOM   1998 C CB  . LEU A 1 252 ? 18.419  4.245   3.663   1.00 96.15 252 A 1 
ATOM   1999 C CG  . LEU A 1 252 ? 19.491  4.551   4.728   1.00 95.45 252 A 1 
ATOM   2000 C CD1 . LEU A 1 252 ? 19.512  6.055   5.013   1.00 94.52 252 A 1 
ATOM   2001 C CD2 . LEU A 1 252 ? 19.225  3.826   6.044   1.00 94.70 252 A 1 
ATOM   2002 N N   . ASN A 1 253 ? 17.048  3.012   1.096   1.00 97.06 253 A 1 
ATOM   2003 C CA  . ASN A 1 253 ? 15.899  2.804   0.216   1.00 96.95 253 A 1 
ATOM   2004 C C   . ASN A 1 253 ? 15.662  1.316   -0.075  1.00 96.85 253 A 1 
ATOM   2005 O O   . ASN A 1 253 ? 14.533  0.841   0.068   1.00 96.83 253 A 1 
ATOM   2006 C CB  . ASN A 1 253 ? 16.103  3.598   -1.089  1.00 97.14 253 A 1 
ATOM   2007 C CG  . ASN A 1 253 ? 15.867  5.090   -0.963  1.00 96.95 253 A 1 
ATOM   2008 O OD1 . ASN A 1 253 ? 15.252  5.590   -0.022  1.00 94.19 253 A 1 
ATOM   2009 N ND2 . ASN A 1 253 ? 16.279  5.845   -1.955  1.00 94.13 253 A 1 
ATOM   2010 N N   . GLY A 1 254 ? 16.722  0.561   -0.410  1.00 96.74 254 A 1 
ATOM   2011 C CA  . GLY A 1 254 ? 16.621  -0.880  -0.669  1.00 96.42 254 A 1 
ATOM   2012 C C   . GLY A 1 254 ? 16.146  -1.670  0.550   1.00 96.21 254 A 1 
ATOM   2013 O O   . GLY A 1 254 ? 15.236  -2.499  0.450   1.00 95.62 254 A 1 
ATOM   2014 N N   . ARG A 1 255 ? 16.701  -1.371  1.737   1.00 96.14 255 A 1 
ATOM   2015 C CA  . ARG A 1 255 ? 16.302  -2.029  2.994   1.00 95.91 255 A 1 
ATOM   2016 C C   . ARG A 1 255 ? 14.867  -1.692  3.393   1.00 96.19 255 A 1 
ATOM   2017 O O   . ARG A 1 255 ? 14.121  -2.598  3.753   1.00 95.84 255 A 1 
ATOM   2018 C CB  . ARG A 1 255 ? 17.284  -1.663  4.110   1.00 95.75 255 A 1 
ATOM   2019 C CG  . ARG A 1 255 ? 18.656  -2.331  3.902   1.00 92.46 255 A 1 
ATOM   2020 C CD  . ARG A 1 255 ? 19.674  -1.869  4.954   1.00 87.80 255 A 1 
ATOM   2021 N NE  . ARG A 1 255 ? 19.285  -2.276  6.321   1.00 79.73 255 A 1 
ATOM   2022 C CZ  . ARG A 1 255 ? 19.852  -1.848  7.438   1.00 73.04 255 A 1 
ATOM   2023 N NH1 . ARG A 1 255 ? 20.856  -1.013  7.436   1.00 66.23 255 A 1 
ATOM   2024 N NH2 . ARG A 1 255 ? 19.407  -2.263  8.594   1.00 63.97 255 A 1 
ATOM   2025 N N   . ILE A 1 256 ? 14.458  -0.423  3.296   1.00 95.25 256 A 1 
ATOM   2026 C CA  . ILE A 1 256 ? 13.084  0.013   3.588   1.00 95.95 256 A 1 
ATOM   2027 C C   . ILE A 1 256 ? 12.096  -0.699  2.660   1.00 96.27 256 A 1 
ATOM   2028 O O   . ILE A 1 256 ? 11.120  -1.259  3.149   1.00 96.49 256 A 1 
ATOM   2029 C CB  . ILE A 1 256 ? 12.962  1.553   3.505   1.00 96.52 256 A 1 
ATOM   2030 C CG1 . ILE A 1 256 ? 13.689  2.215   4.702   1.00 96.20 256 A 1 
ATOM   2031 C CG2 . ILE A 1 256 ? 11.486  2.007   3.486   1.00 96.11 256 A 1 
ATOM   2032 C CD1 . ILE A 1 256 ? 13.936  3.723   4.526   1.00 95.06 256 A 1 
ATOM   2033 N N   . ALA A 1 257 ? 12.356  -0.739  1.349   1.00 96.55 257 A 1 
ATOM   2034 C CA  . ALA A 1 257 ? 11.468  -1.382  0.378   1.00 96.19 257 A 1 
ATOM   2035 C C   . ALA A 1 257 ? 11.259  -2.876  0.682   1.00 96.09 257 A 1 
ATOM   2036 O O   . ALA A 1 257 ? 10.122  -3.350  0.732   1.00 96.14 257 A 1 
ATOM   2037 C CB  . ALA A 1 257 ? 12.047  -1.169  -1.027  1.00 96.32 257 A 1 
ATOM   2038 N N   . LEU A 1 258 ? 12.336  -3.610  0.977   1.00 96.01 258 A 1 
ATOM   2039 C CA  . LEU A 1 258 ? 12.248  -5.039  1.295   1.00 96.05 258 A 1 
ATOM   2040 C C   . LEU A 1 258 ? 11.530  -5.307  2.630   1.00 96.36 258 A 1 
ATOM   2041 O O   . LEU A 1 258 ? 10.781  -6.280  2.746   1.00 96.02 258 A 1 
ATOM   2042 C CB  . LEU A 1 258 ? 13.669  -5.629  1.284   1.00 95.43 258 A 1 
ATOM   2043 C CG  . LEU A 1 258 ? 13.708  -7.160  1.461   1.00 86.84 258 A 1 
ATOM   2044 C CD1 . LEU A 1 258 ? 12.993  -7.896  0.329   1.00 84.07 258 A 1 
ATOM   2045 C CD2 . LEU A 1 258 ? 15.161  -7.632  1.500   1.00 85.14 258 A 1 
ATOM   2046 N N   . LEU A 1 259 ? 11.732  -4.452  3.637   1.00 95.57 259 A 1 
ATOM   2047 C CA  . LEU A 1 259 ? 11.044  -4.568  4.928   1.00 95.75 259 A 1 
ATOM   2048 C C   . LEU A 1 259 ? 9.544   -4.274  4.807   1.00 96.31 259 A 1 
ATOM   2049 O O   . LEU A 1 259 ? 8.749   -5.005  5.385   1.00 96.68 259 A 1 
ATOM   2050 C CB  . LEU A 1 259 ? 11.698  -3.629  5.950   1.00 96.09 259 A 1 
ATOM   2051 C CG  . LEU A 1 259 ? 13.067  -4.108  6.465   1.00 95.00 259 A 1 
ATOM   2052 C CD1 . LEU A 1 259 ? 13.757  -2.948  7.187   1.00 93.64 259 A 1 
ATOM   2053 C CD2 . LEU A 1 259 ? 12.935  -5.269  7.453   1.00 93.81 259 A 1 
ATOM   2054 N N   . GLN A 1 260 ? 9.150   -3.260  4.027   1.00 96.45 260 A 1 
ATOM   2055 C CA  . GLN A 1 260 ? 7.744   -2.960  3.733   1.00 96.16 260 A 1 
ATOM   2056 C C   . GLN A 1 260 ? 7.046   -4.147  3.061   1.00 95.81 260 A 1 
ATOM   2057 O O   . GLN A 1 260 ? 5.953   -4.547  3.470   1.00 95.56 260 A 1 
ATOM   2058 C CB  . GLN A 1 260 ? 7.659   -1.721  2.827   1.00 96.14 260 A 1 
ATOM   2059 C CG  . GLN A 1 260 ? 7.959   -0.426  3.590   1.00 94.81 260 A 1 
ATOM   2060 C CD  . GLN A 1 260 ? 7.943   0.844   2.730   1.00 95.30 260 A 1 
ATOM   2061 O OE1 . GLN A 1 260 ? 8.023   1.944   3.261   1.00 89.69 260 A 1 
ATOM   2062 N NE2 . GLN A 1 260 ? 7.831   0.777   1.422   1.00 88.71 260 A 1 
ATOM   2063 N N   . LEU A 1 261 ? 7.707   -4.758  2.077   1.00 95.90 261 A 1 
ATOM   2064 C CA  . LEU A 1 261 ? 7.211   -5.964  1.419   1.00 95.53 261 A 1 
ATOM   2065 C C   . LEU A 1 261 ? 7.088   -7.130  2.407   1.00 95.45 261 A 1 
ATOM   2066 O O   . LEU A 1 261 ? 6.044   -7.781  2.481   1.00 95.06 261 A 1 
ATOM   2067 C CB  . LEU A 1 261 ? 8.158   -6.292  0.254   1.00 95.23 261 A 1 
ATOM   2068 C CG  . LEU A 1 261 ? 7.804   -7.590  -0.488  1.00 92.82 261 A 1 
ATOM   2069 C CD1 . LEU A 1 261 ? 6.413   -7.537  -1.115  1.00 89.27 261 A 1 
ATOM   2070 C CD2 . LEU A 1 261 ? 8.839   -7.815  -1.587  1.00 89.59 261 A 1 
ATOM   2071 N N   . THR A 1 262 ? 8.125   -7.367  3.215   1.00 95.68 262 A 1 
ATOM   2072 C CA  . THR A 1 262 ? 8.131   -8.427  4.233   1.00 95.53 262 A 1 
ATOM   2073 C C   . THR A 1 262 ? 6.999   -8.242  5.239   1.00 95.71 262 A 1 
ATOM   2074 O O   . THR A 1 262 ? 6.332   -9.214  5.580   1.00 95.45 262 A 1 
ATOM   2075 C CB  . THR A 1 262 ? 9.487   -8.479  4.957   1.00 95.53 262 A 1 
ATOM   2076 O OG1 . THR A 1 262 ? 10.497  -8.789  4.012   1.00 93.38 262 A 1 
ATOM   2077 C CG2 . THR A 1 262 ? 9.554   -9.546  6.052   1.00 93.29 262 A 1 
ATOM   2078 N N   . PHE A 1 263 ? 6.737   -7.009  5.669   1.00 96.20 263 A 1 
ATOM   2079 C CA  . PHE A 1 263 ? 5.638   -6.689  6.577   1.00 96.19 263 A 1 
ATOM   2080 C C   . PHE A 1 263 ? 4.280   -7.121  6.010   1.00 95.87 263 A 1 
ATOM   2081 O O   . PHE A 1 263 ? 3.523   -7.812  6.693   1.00 95.33 263 A 1 
ATOM   2082 C CB  . PHE A 1 263 ? 5.663   -5.187  6.882   1.00 96.36 263 A 1 
ATOM   2083 C CG  . PHE A 1 263 ? 4.633   -4.776  7.910   1.00 96.70 263 A 1 
ATOM   2084 C CD1 . PHE A 1 263 ? 3.300   -4.534  7.526   1.00 95.93 263 A 1 
ATOM   2085 C CD2 . PHE A 1 263 ? 5.002   -4.679  9.262   1.00 96.10 263 A 1 
ATOM   2086 C CE1 . PHE A 1 263 ? 2.339   -4.211  8.497   1.00 95.86 263 A 1 
ATOM   2087 C CE2 . PHE A 1 263 ? 4.042   -4.353  10.230  1.00 95.52 263 A 1 
ATOM   2088 C CZ  . PHE A 1 263 ? 2.709   -4.126  9.849   1.00 95.94 263 A 1 
ATOM   2089 N N   . GLY A 1 264 ? 3.991   -6.759  4.752   1.00 94.92 264 A 1 
ATOM   2090 C CA  . GLY A 1 264 ? 2.731   -7.104  4.082   1.00 93.73 264 A 1 
ATOM   2091 C C   . GLY A 1 264 ? 2.553   -8.610  3.883   1.00 93.90 264 A 1 
ATOM   2092 O O   . GLY A 1 264 ? 1.487   -9.150  4.183   1.00 93.47 264 A 1 
ATOM   2093 N N   . GLN A 1 265 ? 3.610   -9.311  3.464   1.00 94.17 265 A 1 
ATOM   2094 C CA  . GLN A 1 265 ? 3.586   -10.768 3.286   1.00 93.72 265 A 1 
ATOM   2095 C C   . GLN A 1 265 ? 3.393   -11.512 4.620   1.00 93.75 265 A 1 
ATOM   2096 O O   . GLN A 1 265 ? 2.573   -12.429 4.706   1.00 93.74 265 A 1 
ATOM   2097 C CB  . GLN A 1 265 ? 4.891   -11.220 2.615   1.00 93.81 265 A 1 
ATOM   2098 C CG  . GLN A 1 265 ? 4.964   -10.766 1.143   1.00 93.23 265 A 1 
ATOM   2099 C CD  . GLN A 1 265 ? 6.220   -11.242 0.430   1.00 92.55 265 A 1 
ATOM   2100 O OE1 . GLN A 1 265 ? 7.191   -11.714 1.010   1.00 88.55 265 A 1 
ATOM   2101 N NE2 . GLN A 1 265 ? 6.256   -11.143 -0.881  1.00 86.71 265 A 1 
ATOM   2102 N N   . ASN A 1 266 ? 4.081   -11.086 5.679   1.00 95.19 266 A 1 
ATOM   2103 C CA  . ASN A 1 266 ? 3.899   -11.641 7.018   1.00 95.58 266 A 1 
ATOM   2104 C C   . ASN A 1 266 ? 2.463   -11.450 7.515   1.00 95.59 266 A 1 
ATOM   2105 O O   . ASN A 1 266 ? 1.870   -12.377 8.060   1.00 95.21 266 A 1 
ATOM   2106 C CB  . ASN A 1 266 ? 4.883   -10.965 7.984   1.00 96.06 266 A 1 
ATOM   2107 C CG  . ASN A 1 266 ? 6.316   -11.439 7.861   1.00 95.51 266 A 1 
ATOM   2108 O OD1 . ASN A 1 266 ? 6.666   -12.343 7.117   1.00 91.47 266 A 1 
ATOM   2109 N ND2 . ASN A 1 266 ? 7.189   -10.858 8.651   1.00 91.61 266 A 1 
ATOM   2110 N N   . MET A 1 267 ? 1.880   -10.269 7.295   1.00 95.41 267 A 1 
ATOM   2111 C CA  . MET A 1 267 ? 0.501   -9.986  7.699   1.00 94.81 267 A 1 
ATOM   2112 C C   . MET A 1 267 ? -0.512  -10.889 6.979   1.00 94.82 267 A 1 
ATOM   2113 O O   . MET A 1 267 ? -1.442  -11.392 7.613   1.00 93.89 267 A 1 
ATOM   2114 C CB  . MET A 1 267 ? 0.196   -8.506  7.443   1.00 93.70 267 A 1 
ATOM   2115 C CG  . MET A 1 267 ? -1.134  -8.097  8.082   1.00 82.93 267 A 1 
ATOM   2116 S SD  . MET A 1 267 ? -1.687  -6.444  7.615   1.00 77.34 267 A 1 
ATOM   2117 C CE  . MET A 1 267 ? -2.229  -6.769  5.917   1.00 66.25 267 A 1 
ATOM   2118 N N   . LEU A 1 268 ? -0.325  -11.135 5.679   1.00 93.88 268 A 1 
ATOM   2119 C CA  . LEU A 1 268 ? -1.168  -12.066 4.924   1.00 93.31 268 A 1 
ATOM   2120 C C   . LEU A 1 268 ? -1.018  -13.500 5.450   1.00 93.01 268 A 1 
ATOM   2121 O O   . LEU A 1 268 ? -2.023  -14.166 5.707   1.00 93.29 268 A 1 
ATOM   2122 C CB  . LEU A 1 268 ? -0.835  -11.953 3.424   1.00 93.08 268 A 1 
ATOM   2123 C CG  . LEU A 1 268 ? -1.708  -12.851 2.523   1.00 90.63 268 A 1 
ATOM   2124 C CD1 . LEU A 1 268 ? -3.195  -12.495 2.615   1.00 87.42 268 A 1 
ATOM   2125 C CD2 . LEU A 1 268 ? -1.269  -12.706 1.068   1.00 87.30 268 A 1 
ATOM   2126 N N   . LYS A 1 269 ? 0.224   -13.952 5.686   1.00 94.42 269 A 1 
ATOM   2127 C CA  . LYS A 1 269 ? 0.524   -15.274 6.262   1.00 94.02 269 A 1 
ATOM   2128 C C   . LYS A 1 269 ? -0.154  -15.463 7.619   1.00 94.56 269 A 1 
ATOM   2129 O O   . LYS A 1 269 ? -0.850  -16.459 7.808   1.00 94.29 269 A 1 
ATOM   2130 C CB  . LYS A 1 269 ? 2.057   -15.473 6.342   1.00 93.04 269 A 1 
ATOM   2131 C CG  . LYS A 1 269 ? 2.476   -16.875 6.840   1.00 82.63 269 A 1 
ATOM   2132 C CD  . LYS A 1 269 ? 4.011   -17.032 6.892   1.00 81.16 269 A 1 
ATOM   2133 C CE  . LYS A 1 269 ? 4.428   -18.408 7.446   1.00 70.24 269 A 1 
ATOM   2134 N NZ  . LYS A 1 269 ? 5.912   -18.577 7.559   1.00 63.18 269 A 1 
ATOM   2135 N N   . GLU A 1 270 ? -0.017  -14.512 8.537   1.00 95.17 270 A 1 
ATOM   2136 C CA  . GLU A 1 270 ? -0.646  -14.554 9.870   1.00 95.26 270 A 1 
ATOM   2137 C C   . GLU A 1 270 ? -2.180  -14.542 9.799   1.00 95.45 270 A 1 
ATOM   2138 O O   . GLU A 1 270 ? -2.847  -15.262 10.542  1.00 94.65 270 A 1 
ATOM   2139 C CB  . GLU A 1 270 ? -0.176  -13.344 10.697  1.00 94.84 270 A 1 
ATOM   2140 C CG  . GLU A 1 270 ? 1.265   -13.471 11.206  1.00 92.07 270 A 1 
ATOM   2141 C CD  . GLU A 1 270 ? 1.364   -14.430 12.391  1.00 92.48 270 A 1 
ATOM   2142 O OE1 . GLU A 1 270 ? 1.775   -15.584 12.197  1.00 84.86 270 A 1 
ATOM   2143 O OE2 . GLU A 1 270 ? 1.041   -14.010 13.527  1.00 86.96 270 A 1 
ATOM   2144 N N   . THR A 1 271 ? -2.757  -13.750 8.879   1.00 95.23 271 A 1 
ATOM   2145 C CA  . THR A 1 271 ? -4.213  -13.689 8.676   1.00 94.75 271 A 1 
ATOM   2146 C C   . THR A 1 271 ? -4.766  -15.026 8.186   1.00 94.81 271 A 1 
ATOM   2147 O O   . THR A 1 271 ? -5.810  -15.465 8.664   1.00 94.23 271 A 1 
ATOM   2148 C CB  . THR A 1 271 ? -4.587  -12.563 7.696   1.00 94.25 271 A 1 
ATOM   2149 O OG1 . THR A 1 271 ? -4.126  -11.324 8.203   1.00 92.38 271 A 1 
ATOM   2150 C CG2 . THR A 1 271 ? -6.096  -12.418 7.498   1.00 92.19 271 A 1 
ATOM   2151 N N   . ASN A 1 272 ? -4.052  -15.698 7.277   1.00 94.74 272 A 1 
ATOM   2152 C CA  . ASN A 1 272 ? -4.454  -16.995 6.728   1.00 94.24 272 A 1 
ATOM   2153 C C   . ASN A 1 272 ? -4.160  -18.172 7.677   1.00 94.70 272 A 1 
ATOM   2154 O O   . ASN A 1 272 ? -4.839  -19.192 7.601   1.00 94.33 272 A 1 
ATOM   2155 C CB  . ASN A 1 272 ? -3.745  -17.188 5.378   1.00 93.83 272 A 1 
ATOM   2156 C CG  . ASN A 1 272 ? -4.273  -16.287 4.274   1.00 93.01 272 A 1 
ATOM   2157 O OD1 . ASN A 1 272 ? -5.373  -15.762 4.319   1.00 88.86 272 A 1 
ATOM   2158 N ND2 . ASN A 1 272 ? -3.515  -16.125 3.213   1.00 88.45 272 A 1 
ATOM   2159 N N   . ALA A 1 273 ? -3.160  -18.056 8.553   1.00 95.62 273 A 1 
ATOM   2160 C CA  . ALA A 1 273 ? -2.750  -19.142 9.448   1.00 95.74 273 A 1 
ATOM   2161 C C   . ALA A 1 273 ? -3.725  -19.373 10.610  1.00 96.31 273 A 1 
ATOM   2162 O O   . ALA A 1 273 ? -3.843  -20.497 11.099  1.00 95.78 273 A 1 
ATOM   2163 C CB  . ALA A 1 273 ? -1.344  -18.836 9.973   1.00 94.93 273 A 1 
ATOM   2164 N N   . PHE A 1 274 ? -4.423  -18.330 11.068  1.00 96.27 274 A 1 
ATOM   2165 C CA  . PHE A 1 274 ? -5.362  -18.473 12.177  1.00 96.66 274 A 1 
ATOM   2166 C C   . PHE A 1 274 ? -6.639  -19.201 11.755  1.00 96.75 274 A 1 
ATOM   2167 O O   . PHE A 1 274 ? -7.298  -18.836 10.781  1.00 96.42 274 A 1 
ATOM   2168 C CB  . PHE A 1 274 ? -5.684  -17.111 12.787  1.00 96.65 274 A 1 
ATOM   2169 C CG  . PHE A 1 274 ? -6.626  -17.196 13.975  1.00 96.89 274 A 1 
ATOM   2170 C CD1 . PHE A 1 274 ? -8.017  -17.286 13.772  1.00 96.00 274 A 1 
ATOM   2171 C CD2 . PHE A 1 274 ? -6.115  -17.219 15.284  1.00 96.21 274 A 1 
ATOM   2172 C CE1 . PHE A 1 274 ? -8.889  -17.387 14.871  1.00 95.45 274 A 1 
ATOM   2173 C CE2 . PHE A 1 274 ? -6.989  -17.312 16.383  1.00 95.34 274 A 1 
ATOM   2174 C CZ  . PHE A 1 274 ? -8.375  -17.395 16.175  1.00 95.54 274 A 1 
ATOM   2175 N N   . GLN A 1 275 ? -7.048  -20.166 12.577  1.00 97.35 275 A 1 
ATOM   2176 C CA  . GLN A 1 275 ? -8.288  -20.915 12.414  1.00 97.52 275 A 1 
ATOM   2177 C C   . GLN A 1 275 ? -9.013  -21.054 13.759  1.00 98.05 275 A 1 
ATOM   2178 O O   . GLN A 1 275 ? -8.457  -21.563 14.736  1.00 97.72 275 A 1 
ATOM   2179 C CB  . GLN A 1 275 ? -7.979  -22.293 11.807  1.00 96.68 275 A 1 
ATOM   2180 C CG  . GLN A 1 275 ? -7.400  -22.198 10.385  1.00 93.68 275 A 1 
ATOM   2181 C CD  . GLN A 1 275 ? -7.202  -23.564 9.735   1.00 92.00 275 A 1 
ATOM   2182 O OE1 . GLN A 1 275 ? -7.246  -24.612 10.358  1.00 83.45 275 A 1 
ATOM   2183 N NE2 . GLN A 1 275 ? -6.980  -23.604 8.441   1.00 81.76 275 A 1 
ATOM   2184 N N   . LEU A 1 276 ? -10.268 -20.627 13.809  1.00 98.04 276 A 1 
ATOM   2185 C CA  . LEU A 1 276 ? -11.212 -20.992 14.858  1.00 98.37 276 A 1 
ATOM   2186 C C   . LEU A 1 276 ? -12.113 -22.104 14.313  1.00 98.51 276 A 1 
ATOM   2187 O O   . LEU A 1 276 ? -13.021 -21.849 13.527  1.00 98.39 276 A 1 
ATOM   2188 C CB  . LEU A 1 276 ? -11.996 -19.751 15.326  1.00 98.41 276 A 1 
ATOM   2189 C CG  . LEU A 1 276 ? -13.074 -20.058 16.382  1.00 98.04 276 A 1 
ATOM   2190 C CD1 . LEU A 1 276 ? -12.464 -20.568 17.688  1.00 97.14 276 A 1 
ATOM   2191 C CD2 . LEU A 1 276 ? -13.882 -18.804 16.695  1.00 97.00 276 A 1 
ATOM   2192 N N   . ILE A 1 277 ? -11.834 -23.340 14.727  1.00 98.37 277 A 1 
ATOM   2193 C CA  . ILE A 1 277 ? -12.608 -24.526 14.355  1.00 98.49 277 A 1 
ATOM   2194 C C   . ILE A 1 277 ? -13.614 -24.808 15.471  1.00 98.52 277 A 1 
ATOM   2195 O O   . ILE A 1 277 ? -13.224 -24.954 16.634  1.00 98.18 277 A 1 
ATOM   2196 C CB  . ILE A 1 277 ? -11.684 -25.732 14.077  1.00 98.38 277 A 1 
ATOM   2197 C CG1 . ILE A 1 277 ? -10.639 -25.398 12.982  1.00 97.55 277 A 1 
ATOM   2198 C CG2 . ILE A 1 277 ? -12.527 -26.954 13.661  1.00 97.85 277 A 1 
ATOM   2199 C CD1 . ILE A 1 277 ? -9.494  -26.413 12.898  1.00 93.95 277 A 1 
ATOM   2200 N N   . ILE A 1 278 ? -14.888 -24.880 15.109  1.00 98.52 278 A 1 
ATOM   2201 C CA  . ILE A 1 278 ? -15.998 -25.287 15.973  1.00 98.52 278 A 1 
ATOM   2202 C C   . ILE A 1 278 ? -16.459 -26.671 15.516  1.00 98.44 278 A 1 
ATOM   2203 O O   . ILE A 1 278 ? -16.650 -26.904 14.326  1.00 98.09 278 A 1 
ATOM   2204 C CB  . ILE A 1 278 ? -17.125 -24.226 15.951  1.00 98.39 278 A 1 
ATOM   2205 C CG1 . ILE A 1 278 ? -16.590 -22.876 16.484  1.00 97.53 278 A 1 
ATOM   2206 C CG2 . ILE A 1 278 ? -18.336 -24.709 16.770  1.00 97.91 278 A 1 
ATOM   2207 C CD1 . ILE A 1 278 ? -17.621 -21.741 16.521  1.00 94.92 278 A 1 
ATOM   2208 N N   . ASP A 1 279 ? -16.614 -27.601 16.454  1.00 98.17 279 A 1 
ATOM   2209 C CA  . ASP A 1 279 ? -17.062 -28.979 16.202  1.00 97.61 279 A 1 
ATOM   2210 C C   . ASP A 1 279 ? -18.333 -29.358 16.970  1.00 97.97 279 A 1 
ATOM   2211 O O   . ASP A 1 279 ? -18.894 -30.426 16.737  1.00 95.92 279 A 1 
ATOM   2212 C CB  . ASP A 1 279 ? -15.909 -29.958 16.459  1.00 94.13 279 A 1 
ATOM   2213 C CG  . ASP A 1 279 ? -15.307 -29.921 17.869  1.00 86.26 279 A 1 
ATOM   2214 O OD1 . ASP A 1 279 ? -15.829 -29.190 18.741  1.00 80.38 279 A 1 
ATOM   2215 O OD2 . ASP A 1 279 ? -14.259 -30.597 18.018  1.00 80.20 279 A 1 
ATOM   2216 N N   . ASN A 1 280 ? -18.829 -28.460 17.818  1.00 97.96 280 A 1 
ATOM   2217 C CA  . ASN A 1 280 ? -20.082 -28.595 18.541  1.00 97.93 280 A 1 
ATOM   2218 C C   . ASN A 1 280 ? -21.102 -27.565 18.026  1.00 98.21 280 A 1 
ATOM   2219 O O   . ASN A 1 280 ? -20.885 -26.361 18.145  1.00 97.74 280 A 1 
ATOM   2220 C CB  . ASN A 1 280 ? -19.777 -28.429 20.034  1.00 97.12 280 A 1 
ATOM   2221 C CG  . ASN A 1 280 ? -21.008 -28.484 20.911  1.00 92.41 280 A 1 
ATOM   2222 O OD1 . ASN A 1 280 ? -22.078 -28.938 20.536  1.00 85.23 280 A 1 
ATOM   2223 N ND2 . ASN A 1 280 ? -20.885 -28.018 22.128  1.00 83.61 280 A 1 
ATOM   2224 N N   . GLU A 1 281 ? -22.226 -28.038 17.510  1.00 97.68 281 A 1 
ATOM   2225 C CA  . GLU A 1 281 ? -23.303 -27.180 16.981  1.00 97.72 281 A 1 
ATOM   2226 C C   . GLU A 1 281 ? -23.861 -26.202 18.031  1.00 97.78 281 A 1 
ATOM   2227 O O   . GLU A 1 281 ? -24.197 -25.065 17.712  1.00 96.81 281 A 1 
ATOM   2228 C CB  . GLU A 1 281 ? -24.401 -28.102 16.433  1.00 96.76 281 A 1 
ATOM   2229 C CG  . GLU A 1 281 ? -25.505 -27.361 15.669  1.00 92.04 281 A 1 
ATOM   2230 C CD  . GLU A 1 281 ? -26.547 -28.316 15.055  1.00 90.36 281 A 1 
ATOM   2231 O OE1 . GLU A 1 281 ? -27.470 -27.810 14.379  1.00 80.64 281 A 1 
ATOM   2232 O OE2 . GLU A 1 281 ? -26.425 -29.550 15.266  1.00 83.11 281 A 1 
ATOM   2233 N N   . ALA A 1 282 ? -23.883 -26.589 19.310  1.00 98.11 282 A 1 
ATOM   2234 C CA  . ALA A 1 282 ? -24.323 -25.701 20.391  1.00 97.98 282 A 1 
ATOM   2235 C C   . ALA A 1 282 ? -23.432 -24.456 20.572  1.00 98.06 282 A 1 
ATOM   2236 O O   . ALA A 1 282 ? -23.857 -23.477 21.192  1.00 97.23 282 A 1 
ATOM   2237 C CB  . ALA A 1 282 ? -24.385 -26.518 21.686  1.00 97.51 282 A 1 
ATOM   2238 N N   . ASP A 1 283 ? -22.205 -24.476 20.046  1.00 98.21 283 A 1 
ATOM   2239 C CA  . ASP A 1 283 ? -21.275 -23.343 20.095  1.00 98.23 283 A 1 
ATOM   2240 C C   . ASP A 1 283 ? -21.476 -22.342 18.944  1.00 98.30 283 A 1 
ATOM   2241 O O   . ASP A 1 283 ? -20.836 -21.294 18.917  1.00 97.70 283 A 1 
ATOM   2242 C CB  . ASP A 1 283 ? -19.830 -23.856 20.198  1.00 97.93 283 A 1 
ATOM   2243 C CG  . ASP A 1 283 ? -19.547 -24.602 21.512  1.00 97.03 283 A 1 
ATOM   2244 O OD1 . ASP A 1 283 ? -20.284 -24.387 22.514  1.00 94.48 283 A 1 
ATOM   2245 O OD2 . ASP A 1 283 ? -18.578 -25.388 21.524  1.00 94.29 283 A 1 
ATOM   2246 N N   . LEU A 1 284 ? -22.416 -22.614 18.041  1.00 98.34 284 A 1 
ATOM   2247 C CA  . LEU A 1 284 ? -22.861 -21.703 16.981  1.00 98.35 284 A 1 
ATOM   2248 C C   . LEU A 1 284 ? -24.009 -20.776 17.426  1.00 98.30 284 A 1 
ATOM   2249 O O   . LEU A 1 284 ? -24.526 -20.009 16.616  1.00 97.90 284 A 1 
ATOM   2250 C CB  . LEU A 1 284 ? -23.269 -22.521 15.744  1.00 98.29 284 A 1 
ATOM   2251 C CG  . LEU A 1 284 ? -22.196 -23.486 15.217  1.00 98.05 284 A 1 
ATOM   2252 C CD1 . LEU A 1 284 ? -22.801 -24.348 14.117  1.00 97.45 284 A 1 
ATOM   2253 C CD2 . LEU A 1 284 ? -20.982 -22.752 14.652  1.00 97.31 284 A 1 
ATOM   2254 N N   . SER A 1 285 ? -24.420 -20.844 18.701  1.00 98.36 285 A 1 
ATOM   2255 C CA  . SER A 1 285 ? -25.512 -20.024 19.232  1.00 98.30 285 A 1 
ATOM   2256 C C   . SER A 1 285 ? -25.299 -18.530 18.957  1.00 98.32 285 A 1 
ATOM   2257 O O   . SER A 1 285 ? -24.195 -18.002 19.128  1.00 97.79 285 A 1 
ATOM   2258 C CB  . SER A 1 285 ? -25.670 -20.255 20.733  1.00 97.63 285 A 1 
ATOM   2259 O OG  . SER A 1 285 ? -26.852 -19.650 21.213  1.00 90.41 285 A 1 
ATOM   2260 N N   . GLY A 1 286 ? -26.365 -17.860 18.510  1.00 97.96 286 A 1 
ATOM   2261 C CA  . GLY A 1 286 ? -26.388 -16.445 18.130  1.00 97.71 286 A 1 
ATOM   2262 C C   . GLY A 1 286 ? -25.967 -16.154 16.682  1.00 97.61 286 A 1 
ATOM   2263 O O   . GLY A 1 286 ? -26.349 -15.123 16.136  1.00 96.41 286 A 1 
ATOM   2264 N N   . LEU A 1 287 ? -25.225 -17.059 16.030  1.00 97.76 287 A 1 
ATOM   2265 C CA  . LEU A 1 287 ? -24.788 -16.867 14.644  1.00 97.77 287 A 1 
ATOM   2266 C C   . LEU A 1 287 ? -25.959 -17.014 13.661  1.00 97.25 287 A 1 
ATOM   2267 O O   . LEU A 1 287 ? -26.840 -17.851 13.837  1.00 96.68 287 A 1 
ATOM   2268 C CB  . LEU A 1 287 ? -23.658 -17.845 14.290  1.00 98.05 287 A 1 
ATOM   2269 C CG  . LEU A 1 287 ? -22.401 -17.731 15.171  1.00 97.79 287 A 1 
ATOM   2270 C CD1 . LEU A 1 287 ? -21.380 -18.779 14.732  1.00 97.14 287 A 1 
ATOM   2271 C CD2 . LEU A 1 287 ? -21.739 -16.356 15.060  1.00 96.87 287 A 1 
ATOM   2272 N N   . THR A 1 288 ? -25.936 -16.232 12.585  1.00 96.51 288 A 1 
ATOM   2273 C CA  . THR A 1 288 ? -26.946 -16.322 11.520  1.00 95.87 288 A 1 
ATOM   2274 C C   . THR A 1 288 ? -26.768 -17.591 10.681  1.00 96.37 288 A 1 
ATOM   2275 O O   . THR A 1 288 ? -25.658 -18.115 10.547  1.00 96.25 288 A 1 
ATOM   2276 C CB  . THR A 1 288 ? -26.936 -15.087 10.608  1.00 94.87 288 A 1 
ATOM   2277 O OG1 . THR A 1 288 ? -25.737 -15.020 9.875   1.00 92.77 288 A 1 
ATOM   2278 C CG2 . THR A 1 288 ? -27.077 -13.769 11.374  1.00 91.79 288 A 1 
ATOM   2279 N N   . GLU A 1 289 ? -27.838 -18.057 10.032  1.00 95.07 289 A 1 
ATOM   2280 C CA  . GLU A 1 289 ? -27.785 -19.211 9.124   1.00 94.95 289 A 1 
ATOM   2281 C C   . GLU A 1 289 ? -26.739 -19.028 8.010   1.00 95.58 289 A 1 
ATOM   2282 O O   . GLU A 1 289 ? -25.995 -19.954 7.693   1.00 95.21 289 A 1 
ATOM   2283 C CB  . GLU A 1 289 ? -29.165 -19.460 8.495   1.00 94.10 289 A 1 
ATOM   2284 C CG  . GLU A 1 289 ? -30.221 -19.889 9.533   1.00 87.19 289 A 1 
ATOM   2285 C CD  . GLU A 1 289 ? -31.595 -20.208 8.916   1.00 80.25 289 A 1 
ATOM   2286 O OE1 . GLU A 1 289 ? -32.471 -20.660 9.687   1.00 71.01 289 A 1 
ATOM   2287 O OE2 . GLU A 1 289 ? -31.768 -20.001 7.696   1.00 71.55 289 A 1 
ATOM   2288 N N   . ALA A 1 290 ? -26.612 -17.818 7.470   1.00 95.13 290 A 1 
ATOM   2289 C CA  . ALA A 1 290 ? -25.617 -17.492 6.449   1.00 94.83 290 A 1 
ATOM   2290 C C   . ALA A 1 290 ? -24.173 -17.603 6.976   1.00 95.57 290 A 1 
ATOM   2291 O O   . ALA A 1 290 ? -23.300 -18.141 6.294   1.00 95.37 290 A 1 
ATOM   2292 C CB  . ALA A 1 290 ? -25.913 -16.090 5.912   1.00 94.20 290 A 1 
ATOM   2293 N N   . GLN A 1 291 ? -23.904 -17.146 8.203   1.00 96.11 291 A 1 
ATOM   2294 C CA  . GLN A 1 291 ? -22.589 -17.299 8.837   1.00 96.59 291 A 1 
ATOM   2295 C C   . GLN A 1 291 ? -22.241 -18.772 9.058   1.00 97.08 291 A 1 
ATOM   2296 O O   . GLN A 1 291 ? -21.114 -19.187 8.771   1.00 97.16 291 A 1 
ATOM   2297 C CB  . GLN A 1 291 ? -22.559 -16.572 10.186  1.00 96.44 291 A 1 
ATOM   2298 C CG  . GLN A 1 291 ? -22.477 -15.049 10.052  1.00 93.02 291 A 1 
ATOM   2299 C CD  . GLN A 1 291 ? -22.706 -14.408 11.415  1.00 91.93 291 A 1 
ATOM   2300 O OE1 . GLN A 1 291 ? -23.812 -14.288 11.901  1.00 84.78 291 A 1 
ATOM   2301 N NE2 . GLN A 1 291 ? -21.665 -14.014 12.106  1.00 82.33 291 A 1 
ATOM   2302 N N   . ILE A 1 292 ? -23.203 -19.568 9.530   1.00 97.10 292 A 1 
ATOM   2303 C CA  . ILE A 1 292 ? -23.042 -21.008 9.755   1.00 97.60 292 A 1 
ATOM   2304 C C   . ILE A 1 292 ? -22.775 -21.732 8.431   1.00 97.68 292 A 1 
ATOM   2305 O O   . ILE A 1 292 ? -21.835 -22.526 8.341   1.00 97.58 292 A 1 
ATOM   2306 C CB  . ILE A 1 292 ? -24.276 -21.566 10.503  1.00 97.79 292 A 1 
ATOM   2307 C CG1 . ILE A 1 292 ? -24.369 -20.948 11.921  1.00 97.31 292 A 1 
ATOM   2308 C CG2 . ILE A 1 292 ? -24.216 -23.104 10.593  1.00 97.36 292 A 1 
ATOM   2309 C CD1 . ILE A 1 292 ? -25.670 -21.265 12.672  1.00 95.45 292 A 1 
ATOM   2310 N N   . ALA A 1 293 ? -23.543 -21.427 7.381   1.00 96.88 293 A 1 
ATOM   2311 C CA  . ALA A 1 293 ? -23.371 -22.012 6.052   1.00 96.53 293 A 1 
ATOM   2312 C C   . ALA A 1 293 ? -21.999 -21.676 5.439   1.00 96.72 293 A 1 
ATOM   2313 O O   . ALA A 1 293 ? -21.293 -22.575 4.978   1.00 96.57 293 A 1 
ATOM   2314 C CB  . ALA A 1 293 ? -24.523 -21.535 5.159   1.00 96.05 293 A 1 
ATOM   2315 N N   . ASN A 1 294 ? -21.573 -20.411 5.501   1.00 96.36 294 A 1 
ATOM   2316 C CA  . ASN A 1 294 ? -20.266 -19.978 5.002   1.00 96.28 294 A 1 
ATOM   2317 C C   . ASN A 1 294 ? -19.109 -20.621 5.784   1.00 96.71 294 A 1 
ATOM   2318 O O   . ASN A 1 294 ? -18.114 -21.043 5.193   1.00 96.47 294 A 1 
ATOM   2319 C CB  . ASN A 1 294 ? -20.198 -18.438 5.045   1.00 95.85 294 A 1 
ATOM   2320 C CG  . ASN A 1 294 ? -21.008 -17.782 3.933   1.00 94.14 294 A 1 
ATOM   2321 O OD1 . ASN A 1 294 ? -21.340 -18.384 2.929   1.00 88.28 294 A 1 
ATOM   2322 N ND2 . ASN A 1 294 ? -21.316 -16.512 4.048   1.00 87.21 294 A 1 
ATOM   2323 N N   . ALA A 1 295 ? -19.240 -20.763 7.106   1.00 96.93 295 A 1 
ATOM   2324 C CA  . ALA A 1 295 ? -18.235 -21.427 7.934   1.00 97.66 295 A 1 
ATOM   2325 C C   . ALA A 1 295 ? -18.158 -22.943 7.671   1.00 97.94 295 A 1 
ATOM   2326 O O   . ALA A 1 295 ? -17.064 -23.512 7.695   1.00 97.98 295 A 1 
ATOM   2327 C CB  . ALA A 1 295 ? -18.543 -21.117 9.399   1.00 97.85 295 A 1 
ATOM   2328 N N   . ALA A 1 296 ? -19.285 -23.600 7.375   1.00 97.58 296 A 1 
ATOM   2329 C CA  . ALA A 1 296 ? -19.327 -25.005 6.965   1.00 97.67 296 A 1 
ATOM   2330 C C   . ALA A 1 296 ? -18.673 -25.224 5.590   1.00 97.80 296 A 1 
ATOM   2331 O O   . ALA A 1 296 ? -17.899 -26.167 5.419   1.00 97.62 296 A 1 
ATOM   2332 C CB  . ALA A 1 296 ? -20.787 -25.478 6.978   1.00 97.53 296 A 1 
ATOM   2333 N N   . ASP A 1 297 ? -18.917 -24.335 4.620   1.00 96.69 297 A 1 
ATOM   2334 C CA  . ASP A 1 297 ? -18.263 -24.385 3.308   1.00 96.00 297 A 1 
ATOM   2335 C C   . ASP A 1 297 ? -16.747 -24.143 3.412   1.00 96.42 297 A 1 
ATOM   2336 O O   . ASP A 1 297 ? -15.953 -24.878 2.816   1.00 96.13 297 A 1 
ATOM   2337 C CB  . ASP A 1 297 ? -18.923 -23.379 2.357   1.00 94.73 297 A 1 
ATOM   2338 C CG  . ASP A 1 297 ? -18.311 -23.475 0.958   1.00 87.64 297 A 1 
ATOM   2339 O OD1 . ASP A 1 297 ? -18.438 -24.545 0.313   1.00 82.99 297 A 1 
ATOM   2340 O OD2 . ASP A 1 297 ? -17.645 -22.506 0.529   1.00 81.45 297 A 1 
ATOM   2341 N N   . ALA A 1 298 ? -16.321 -23.183 4.240   1.00 96.12 298 A 1 
ATOM   2342 C CA  . ALA A 1 298 ? -14.908 -22.944 4.526   1.00 96.38 298 A 1 
ATOM   2343 C C   . ALA A 1 298 ? -14.237 -24.173 5.167   1.00 97.08 298 A 1 
ATOM   2344 O O   . ALA A 1 298 ? -13.146 -24.566 4.749   1.00 97.08 298 A 1 
ATOM   2345 C CB  . ALA A 1 298 ? -14.791 -21.698 5.414   1.00 96.19 298 A 1 
ATOM   2346 N N   . ALA A 1 299 ? -14.897 -24.821 6.132   1.00 97.41 299 A 1 
ATOM   2347 C CA  . ALA A 1 299 ? -14.409 -26.048 6.758   1.00 97.98 299 A 1 
ATOM   2348 C C   . ALA A 1 299 ? -14.285 -27.195 5.746   1.00 98.08 299 A 1 
ATOM   2349 O O   . ALA A 1 299 ? -13.242 -27.847 5.677   1.00 98.00 299 A 1 
ATOM   2350 C CB  . ALA A 1 299 ? -15.346 -26.415 7.917   1.00 98.08 299 A 1 
ATOM   2351 N N   . LYS A 1 300 ? -15.289 -27.382 4.889   1.00 97.85 300 A 1 
ATOM   2352 C CA  . LYS A 1 300 ? -15.264 -28.385 3.819   1.00 97.62 300 A 1 
ATOM   2353 C C   . LYS A 1 300 ? -14.093 -28.162 2.859   1.00 97.52 300 A 1 
ATOM   2354 O O   . LYS A 1 300 ? -13.362 -29.103 2.561   1.00 97.01 300 A 1 
ATOM   2355 C CB  . LYS A 1 300 ? -16.614 -28.354 3.100   1.00 97.14 300 A 1 
ATOM   2356 C CG  . LYS A 1 300 ? -16.703 -29.430 2.014   1.00 92.66 300 A 1 
ATOM   2357 C CD  . LYS A 1 300 ? -18.058 -29.321 1.316   1.00 89.89 300 A 1 
ATOM   2358 C CE  . LYS A 1 300 ? -18.134 -30.348 0.189   1.00 80.17 300 A 1 
ATOM   2359 N NZ  . LYS A 1 300 ? -19.404 -30.179 -0.557  1.00 73.22 300 A 1 
ATOM   2360 N N   . LYS A 1 301 ? -13.873 -26.928 2.412   1.00 96.91 301 A 1 
ATOM   2361 C CA  . LYS A 1 301 ? -12.727 -26.568 1.556   1.00 96.04 301 A 1 
ATOM   2362 C C   . LYS A 1 301 ? -11.375 -26.821 2.229   1.00 96.45 301 A 1 
ATOM   2363 O O   . LYS A 1 301 ? -10.398 -27.091 1.540   1.00 95.91 301 A 1 
ATOM   2364 C CB  . LYS A 1 301 ? -12.847 -25.093 1.143   1.00 94.92 301 A 1 
ATOM   2365 C CG  . LYS A 1 301 ? -13.929 -24.873 0.075   1.00 92.41 301 A 1 
ATOM   2366 C CD  . LYS A 1 301 ? -14.215 -23.375 -0.111  1.00 89.21 301 A 1 
ATOM   2367 C CE  . LYS A 1 301 ? -15.206 -23.173 -1.259  1.00 85.58 301 A 1 
ATOM   2368 N NZ  . LYS A 1 301 ? -15.821 -21.823 -1.237  1.00 78.46 301 A 1 
ATOM   2369 N N   . ALA A 1 302 ? -11.324 -26.772 3.566   1.00 96.21 302 A 1 
ATOM   2370 C CA  . ALA A 1 302 ? -10.132 -27.047 4.366   1.00 96.46 302 A 1 
ATOM   2371 C C   . ALA A 1 302 ? -9.959  -28.536 4.756   1.00 97.24 302 A 1 
ATOM   2372 O O   . ALA A 1 302 ? -9.034  -28.854 5.499   1.00 96.77 302 A 1 
ATOM   2373 C CB  . ALA A 1 302 ? -10.158 -26.113 5.582   1.00 96.27 302 A 1 
ATOM   2374 N N   . GLY A 1 303 ? -10.826 -29.451 4.287   1.00 97.44 303 A 1 
ATOM   2375 C CA  . GLY A 1 303 ? -10.787 -30.875 4.663   1.00 97.83 303 A 1 
ATOM   2376 C C   . GLY A 1 303 ? -11.262 -31.152 6.096   1.00 98.24 303 A 1 
ATOM   2377 O O   . GLY A 1 303 ? -10.784 -32.083 6.743   1.00 97.66 303 A 1 
ATOM   2378 N N   . LEU A 1 304 ? -12.165 -30.311 6.616   1.00 97.60 304 A 1 
ATOM   2379 C CA  . LEU A 1 304 ? -12.734 -30.355 7.966   1.00 97.73 304 A 1 
ATOM   2380 C C   . LEU A 1 304 ? -14.255 -30.586 7.911   1.00 97.83 304 A 1 
ATOM   2381 O O   . LEU A 1 304 ? -15.029 -29.913 8.597   1.00 96.77 304 A 1 
ATOM   2382 C CB  . LEU A 1 304 ? -12.366 -29.059 8.717   1.00 97.47 304 A 1 
ATOM   2383 C CG  . LEU A 1 304 ? -10.866 -28.809 8.936   1.00 96.94 304 A 1 
ATOM   2384 C CD1 . LEU A 1 304 ? -10.679 -27.407 9.527   1.00 95.22 304 A 1 
ATOM   2385 C CD2 . LEU A 1 304 ? -10.249 -29.818 9.903   1.00 95.57 304 A 1 
ATOM   2386 N N   . GLU A 1 305 ? -14.705 -31.522 7.065   1.00 97.06 305 A 1 
ATOM   2387 C CA  . GLU A 1 305 ? -16.122 -31.836 6.887   1.00 96.66 305 A 1 
ATOM   2388 C C   . GLU A 1 305 ? -16.824 -32.132 8.221   1.00 97.11 305 A 1 
ATOM   2389 O O   . GLU A 1 305 ? -16.318 -32.854 9.078   1.00 95.22 305 A 1 
ATOM   2390 C CB  . GLU A 1 305 ? -16.329 -33.024 5.926   1.00 94.31 305 A 1 
ATOM   2391 C CG  . GLU A 1 305 ? -15.916 -32.754 4.469   1.00 80.92 305 A 1 
ATOM   2392 C CD  . GLU A 1 305 ? -14.422 -32.929 4.176   1.00 75.67 305 A 1 
ATOM   2393 O OE1 . GLU A 1 305 ? -14.054 -32.761 2.992   1.00 68.96 305 A 1 
ATOM   2394 O OE2 . GLU A 1 305 ? -13.651 -33.230 5.116   1.00 69.08 305 A 1 
ATOM   2395 N N   . GLY A 1 306 ? -18.030 -31.579 8.383   1.00 97.11 306 A 1 
ATOM   2396 C CA  . GLY A 1 306 ? -18.826 -31.711 9.606   1.00 97.36 306 A 1 
ATOM   2397 C C   . GLY A 1 306 ? -18.439 -30.743 10.727  1.00 97.91 306 A 1 
ATOM   2398 O O   . GLY A 1 306 ? -18.955 -30.871 11.831  1.00 96.65 306 A 1 
ATOM   2399 N N   . LYS A 1 307 ? -17.552 -29.782 10.455  1.00 98.07 307 A 1 
ATOM   2400 C CA  . LYS A 1 307 ? -17.157 -28.696 11.360  1.00 98.36 307 A 1 
ATOM   2401 C C   . LYS A 1 307 ? -17.470 -27.331 10.748  1.00 98.54 307 A 1 
ATOM   2402 O O   . LYS A 1 307 ? -17.901 -27.241 9.595   1.00 98.15 307 A 1 
ATOM   2403 C CB  . LYS A 1 307 ? -15.668 -28.822 11.717  1.00 98.09 307 A 1 
ATOM   2404 C CG  . LYS A 1 307 ? -15.316 -30.195 12.287  1.00 97.06 307 A 1 
ATOM   2405 C CD  . LYS A 1 307 ? -13.893 -30.185 12.828  1.00 94.53 307 A 1 
ATOM   2406 C CE  . LYS A 1 307 ? -13.581 -31.555 13.423  1.00 90.44 307 A 1 
ATOM   2407 N NZ  . LYS A 1 307 ? -12.320 -31.515 14.189  1.00 80.83 307 A 1 
ATOM   2408 N N   . TRP A 1 308 ? -17.197 -26.264 11.501  1.00 98.60 308 A 1 
ATOM   2409 C CA  . TRP A 1 308 ? -17.325 -24.876 11.069  1.00 98.66 308 A 1 
ATOM   2410 C C   . TRP A 1 308 ? -16.004 -24.142 11.271  1.00 98.63 308 A 1 
ATOM   2411 O O   . TRP A 1 308 ? -15.399 -24.219 12.339  1.00 98.42 308 A 1 
ATOM   2412 C CB  . TRP A 1 308 ? -18.475 -24.206 11.816  1.00 98.65 308 A 1 
ATOM   2413 C CG  . TRP A 1 308 ? -19.805 -24.857 11.602  1.00 98.61 308 A 1 
ATOM   2414 C CD1 . TRP A 1 308 ? -20.710 -24.508 10.664  1.00 98.18 308 A 1 
ATOM   2415 C CD2 . TRP A 1 308 ? -20.375 -25.999 12.303  1.00 98.59 308 A 1 
ATOM   2416 N NE1 . TRP A 1 308 ? -21.806 -25.348 10.742  1.00 98.14 308 A 1 
ATOM   2417 C CE2 . TRP A 1 308 ? -21.650 -26.284 11.729  1.00 98.32 308 A 1 
ATOM   2418 C CE3 . TRP A 1 308 ? -19.952 -26.821 13.364  1.00 98.26 308 A 1 
ATOM   2419 C CZ2 . TRP A 1 308 ? -22.466 -27.331 12.189  1.00 97.76 308 A 1 
ATOM   2420 C CZ3 . TRP A 1 308 ? -20.762 -27.878 13.830  1.00 97.54 308 A 1 
ATOM   2421 C CH2 . TRP A 1 308 ? -22.018 -28.129 13.248  1.00 97.16 308 A 1 
ATOM   2422 N N   . LEU A 1 309 ? -15.537 -23.446 10.236  1.00 98.31 309 A 1 
ATOM   2423 C CA  . LEU A 1 309 ? -14.267 -22.728 10.230  1.00 98.27 309 A 1 
ATOM   2424 C C   . LEU A 1 309 ? -14.495 -21.220 10.129  1.00 98.22 309 A 1 
ATOM   2425 O O   . LEU A 1 309 ? -14.974 -20.720 9.112   1.00 97.79 309 A 1 
ATOM   2426 C CB  . LEU A 1 309 ? -13.391 -23.267 9.082   1.00 97.96 309 A 1 
ATOM   2427 C CG  . LEU A 1 309 ? -12.059 -22.522 8.901   1.00 97.27 309 A 1 
ATOM   2428 C CD1 . LEU A 1 309 ? -11.182 -22.597 10.144  1.00 95.15 309 A 1 
ATOM   2429 C CD2 . LEU A 1 309 ? -11.287 -23.126 7.734   1.00 94.77 309 A 1 
ATOM   2430 N N   . PHE A 1 310 ? -14.064 -20.492 11.152  1.00 98.27 310 A 1 
ATOM   2431 C CA  . PHE A 1 310 ? -13.987 -19.036 11.159  1.00 98.24 310 A 1 
ATOM   2432 C C   . PHE A 1 310 ? -12.530 -18.585 11.068  1.00 98.06 310 A 1 
ATOM   2433 O O   . PHE A 1 310 ? -11.623 -19.206 11.631  1.00 97.72 310 A 1 
ATOM   2434 C CB  . PHE A 1 310 ? -14.699 -18.465 12.387  1.00 98.32 310 A 1 
ATOM   2435 C CG  . PHE A 1 310 ? -16.167 -18.826 12.456  1.00 98.40 310 A 1 
ATOM   2436 C CD1 . PHE A 1 310 ? -17.132 -17.986 11.868  1.00 97.95 310 A 1 
ATOM   2437 C CD2 . PHE A 1 310 ? -16.566 -20.032 13.061  1.00 98.00 310 A 1 
ATOM   2438 C CE1 . PHE A 1 310 ? -18.486 -18.351 11.886  1.00 97.76 310 A 1 
ATOM   2439 C CE2 . PHE A 1 310 ? -17.920 -20.401 13.071  1.00 97.70 310 A 1 
ATOM   2440 C CZ  . PHE A 1 310 ? -18.878 -19.562 12.482  1.00 97.84 310 A 1 
ATOM   2441 N N   . THR A 1 311 ? -12.290 -17.495 10.344  1.00 97.16 311 A 1 
ATOM   2442 C CA  . THR A 1 311 ? -10.956 -16.963 10.025  1.00 96.87 311 A 1 
ATOM   2443 C C   . THR A 1 311 ? -10.834 -15.501 10.459  1.00 97.10 311 A 1 
ATOM   2444 O O   . THR A 1 311 ? -11.802 -14.894 10.922  1.00 96.85 311 A 1 
ATOM   2445 C CB  . THR A 1 311 ? -10.642 -17.107 8.525   1.00 96.19 311 A 1 
ATOM   2446 O OG1 . THR A 1 311 ? -11.418 -16.212 7.768   1.00 95.06 311 A 1 
ATOM   2447 C CG2 . THR A 1 311 ? -10.876 -18.514 7.977   1.00 94.25 311 A 1 
ATOM   2448 N N   . LEU A 1 312 ? -9.650  -14.904 10.281  1.00 96.49 312 A 1 
ATOM   2449 C CA  . LEU A 1 312 ? -9.422  -13.478 10.560  1.00 96.32 312 A 1 
ATOM   2450 C C   . LEU A 1 312 ? -9.763  -12.549 9.383   1.00 95.54 312 A 1 
ATOM   2451 O O   . LEU A 1 312 ? -9.499  -11.347 9.464   1.00 94.29 312 A 1 
ATOM   2452 C CB  . LEU A 1 312 ? -7.982  -13.254 11.051  1.00 96.33 312 A 1 
ATOM   2453 C CG  . LEU A 1 312 ? -7.591  -14.072 12.289  1.00 96.20 312 A 1 
ATOM   2454 C CD1 . LEU A 1 312 ? -6.172  -13.697 12.703  1.00 95.24 312 A 1 
ATOM   2455 C CD2 . LEU A 1 312 ? -8.530  -13.839 13.472  1.00 95.29 312 A 1 
ATOM   2456 N N   . GLN A 1 313 ? -10.326 -13.074 8.296   1.00 95.72 313 A 1 
ATOM   2457 C CA  . GLN A 1 313 ? -10.893 -12.231 7.244   1.00 94.82 313 A 1 
ATOM   2458 C C   . GLN A 1 313 ? -12.090 -11.447 7.812   1.00 95.16 313 A 1 
ATOM   2459 O O   . GLN A 1 313 ? -12.926 -12.030 8.506   1.00 94.78 313 A 1 
ATOM   2460 C CB  . GLN A 1 313 ? -11.303 -13.090 6.037   1.00 93.91 313 A 1 
ATOM   2461 C CG  . GLN A 1 313 ? -10.116 -13.803 5.358   1.00 89.17 313 A 1 
ATOM   2462 C CD  . GLN A 1 313 ? -9.129  -12.860 4.671   1.00 81.79 313 A 1 
ATOM   2463 O OE1 . GLN A 1 313 ? -9.380  -11.685 4.455   1.00 72.44 313 A 1 
ATOM   2464 N NE2 . GLN A 1 313 ? -7.960  -13.331 4.298   1.00 68.93 313 A 1 
ATOM   2465 N N   . ASN A 1 314 ? -12.186 -10.150 7.511   1.00 94.66 314 A 1 
ATOM   2466 C CA  . ASN A 1 314 ? -13.203 -9.267  8.097   1.00 94.48 314 A 1 
ATOM   2467 C C   . ASN A 1 314 ? -14.640 -9.818  8.010   1.00 95.00 314 A 1 
ATOM   2468 O O   . ASN A 1 314 ? -15.308 -9.820  9.042   1.00 94.26 314 A 1 
ATOM   2469 C CB  . ASN A 1 314 ? -13.097 -7.851  7.495   1.00 93.14 314 A 1 
ATOM   2470 C CG  . ASN A 1 314 ? -11.974 -7.013  8.080   1.00 87.93 314 A 1 
ATOM   2471 O OD1 . ASN A 1 314 ? -11.274 -7.394  9.005   1.00 79.66 314 A 1 
ATOM   2472 N ND2 . ASN A 1 314 ? -11.771 -5.831  7.549   1.00 77.51 314 A 1 
ATOM   2473 N N   . PRO A 1 315 ? -15.112 -10.384 6.872   1.00 94.87 315 A 1 
ATOM   2474 C CA  . PRO A 1 315 ? -16.462 -10.952 6.774   1.00 94.73 315 A 1 
ATOM   2475 C C   . PRO A 1 315 ? -16.692 -12.206 7.620   1.00 95.36 315 A 1 
ATOM   2476 O O   . PRO A 1 315 ? -17.828 -12.658 7.747   1.00 94.50 315 A 1 
ATOM   2477 C CB  . PRO A 1 315 ? -16.675 -11.270 5.293   1.00 93.30 315 A 1 
ATOM   2478 C CG  . PRO A 1 315 ? -15.648 -10.404 4.589   1.00 90.91 315 A 1 
ATOM   2479 C CD  . PRO A 1 315 ? -14.487 -10.400 5.566   1.00 93.90 315 A 1 
ATOM   2480 N N   . SER A 1 316 ? -15.644 -12.803 8.187   1.00 95.89 316 A 1 
ATOM   2481 C CA  . SER A 1 316 ? -15.739 -13.932 9.110   1.00 96.46 316 A 1 
ATOM   2482 C C   . SER A 1 316 ? -15.684 -13.455 10.560  1.00 96.81 316 A 1 
ATOM   2483 O O   . SER A 1 316 ? -16.599 -13.722 11.334  1.00 96.54 316 A 1 
ATOM   2484 C CB  . SER A 1 316 ? -14.635 -14.947 8.798   1.00 96.46 316 A 1 
ATOM   2485 O OG  . SER A 1 316 ? -14.782 -16.108 9.597   1.00 94.85 316 A 1 
ATOM   2486 N N   . ILE A 1 317 ? -14.630 -12.718 10.939  1.00 96.27 317 A 1 
ATOM   2487 C CA  . ILE A 1 317 ? -14.411 -12.298 12.327  1.00 96.85 317 A 1 
ATOM   2488 C C   . ILE A 1 317 ? -15.411 -11.240 12.803  1.00 97.01 317 A 1 
ATOM   2489 O O   . ILE A 1 317 ? -15.908 -11.344 13.926  1.00 96.83 317 A 1 
ATOM   2490 C CB  . ILE A 1 317 ? -12.949 -11.854 12.559  1.00 96.69 317 A 1 
ATOM   2491 C CG1 . ILE A 1 317 ? -12.760 -11.493 14.048  1.00 95.74 317 A 1 
ATOM   2492 C CG2 . ILE A 1 317 ? -12.516 -10.691 11.651  1.00 95.11 317 A 1 
ATOM   2493 C CD1 . ILE A 1 317 ? -11.334 -11.145 14.448  1.00 93.43 317 A 1 
ATOM   2494 N N   . MET A 1 318 ? -15.695 -10.206 12.000  1.00 96.36 318 A 1 
ATOM   2495 C CA  . MET A 1 318 ? -16.516 -9.076  12.463  1.00 96.20 318 A 1 
ATOM   2496 C C   . MET A 1 318 ? -17.948 -9.508  12.795  1.00 96.58 318 A 1 
ATOM   2497 O O   . MET A 1 318 ? -18.376 -9.262  13.930  1.00 96.51 318 A 1 
ATOM   2498 C CB  . MET A 1 318 ? -16.448 -7.876  11.499  1.00 95.75 318 A 1 
ATOM   2499 C CG  . MET A 1 318 ? -15.023 -7.320  11.352  1.00 94.84 318 A 1 
ATOM   2500 S SD  . MET A 1 318 ? -14.292 -6.726  12.905  1.00 93.45 318 A 1 
ATOM   2501 C CE  . MET A 1 318 ? -12.600 -6.390  12.328  1.00 87.88 318 A 1 
ATOM   2502 N N   . PRO A 1 319 ? -18.653 -10.265 11.928  1.00 96.51 319 A 1 
ATOM   2503 C CA  . PRO A 1 319 ? -19.977 -10.790 12.262  1.00 96.25 319 A 1 
ATOM   2504 C C   . PRO A 1 319 ? -19.939 -11.846 13.373  1.00 96.88 319 A 1 
ATOM   2505 O O   . PRO A 1 319 ? -20.895 -11.972 14.129  1.00 96.85 319 A 1 
ATOM   2506 C CB  . PRO A 1 319 ? -20.544 -11.353 10.957  1.00 95.27 319 A 1 
ATOM   2507 C CG  . PRO A 1 319 ? -19.713 -10.693 9.861   1.00 93.30 319 A 1 
ATOM   2508 C CD  . PRO A 1 319 ? -18.353 -10.578 10.534  1.00 95.70 319 A 1 
ATOM   2509 N N   . PHE A 1 320 ? -18.834 -12.608 13.524  1.00 97.20 320 A 1 
ATOM   2510 C CA  . PHE A 1 320 ? -18.687 -13.546 14.643  1.00 97.85 320 A 1 
ATOM   2511 C C   . PHE A 1 320 ? -18.637 -12.812 15.990  1.00 97.99 320 A 1 
ATOM   2512 O O   . PHE A 1 320 ? -19.350 -13.180 16.921  1.00 97.86 320 A 1 
ATOM   2513 C CB  . PHE A 1 320 ? -17.439 -14.417 14.444  1.00 98.06 320 A 1 
ATOM   2514 C CG  . PHE A 1 320 ? -17.332 -15.540 15.459  1.00 98.37 320 A 1 
ATOM   2515 C CD1 . PHE A 1 320 ? -16.771 -15.308 16.727  1.00 97.91 320 A 1 
ATOM   2516 C CD2 . PHE A 1 320 ? -17.839 -16.813 15.144  1.00 98.00 320 A 1 
ATOM   2517 C CE1 . PHE A 1 320 ? -16.731 -16.343 17.679  1.00 97.75 320 A 1 
ATOM   2518 C CE2 . PHE A 1 320 ? -17.796 -17.846 16.090  1.00 97.69 320 A 1 
ATOM   2519 C CZ  . PHE A 1 320 ? -17.250 -17.611 17.361  1.00 98.12 320 A 1 
ATOM   2520 N N   . LEU A 1 321 ? -17.828 -11.748 16.089  1.00 97.63 321 A 1 
ATOM   2521 C CA  . LEU A 1 321 ? -17.748 -10.904 17.288  1.00 97.48 321 A 1 
ATOM   2522 C C   . LEU A 1 321 ? -19.072 -10.199 17.606  1.00 97.26 321 A 1 
ATOM   2523 O O   . LEU A 1 321 ? -19.348 -9.942  18.772  1.00 97.02 321 A 1 
ATOM   2524 C CB  . LEU A 1 321 ? -16.636 -9.856  17.107  1.00 97.55 321 A 1 
ATOM   2525 C CG  . LEU A 1 321 ? -15.208 -10.420 17.137  1.00 97.12 321 A 1 
ATOM   2526 C CD1 . LEU A 1 321 ? -14.220 -9.302  16.794  1.00 96.33 321 A 1 
ATOM   2527 C CD2 . LEU A 1 321 ? -14.835 -10.982 18.510  1.00 96.04 321 A 1 
ATOM   2528 N N   . GLN A 1 322 ? -19.867 -9.902  16.586  1.00 97.62 322 A 1 
ATOM   2529 C CA  . GLN A 1 322 ? -21.167 -9.250  16.709  1.00 97.31 322 A 1 
ATOM   2530 C C   . GLN A 1 322 ? -22.258 -10.199 17.218  1.00 97.44 322 A 1 
ATOM   2531 O O   . GLN A 1 322 ? -23.045 -9.812  18.079  1.00 96.91 322 A 1 
ATOM   2532 C CB  . GLN A 1 322 ? -21.492 -8.673  15.331  1.00 96.09 322 A 1 
ATOM   2533 C CG  . GLN A 1 322 ? -22.833 -7.943  15.237  1.00 88.93 322 A 1 
ATOM   2534 C CD  . GLN A 1 322 ? -23.019 -7.313  13.860  1.00 88.25 322 A 1 
ATOM   2535 O OE1 . GLN A 1 322 ? -22.115 -7.265  13.036  1.00 79.77 322 A 1 
ATOM   2536 N NE2 . GLN A 1 322 ? -24.180 -6.799  13.558  1.00 76.80 322 A 1 
ATOM   2537 N N   . ASN A 1 323 ? -22.289 -11.443 16.726  1.00 97.72 323 A 1 
ATOM   2538 C CA  . ASN A 1 323 ? -23.459 -12.311 16.881  1.00 97.64 323 A 1 
ATOM   2539 C C   . ASN A 1 323 ? -23.247 -13.513 17.813  1.00 97.93 323 A 1 
ATOM   2540 O O   . ASN A 1 323 ? -24.216 -14.035 18.348  1.00 97.19 323 A 1 
ATOM   2541 C CB  . ASN A 1 323 ? -23.904 -12.762 15.483  1.00 96.96 323 A 1 
ATOM   2542 C CG  . ASN A 1 323 ? -24.372 -11.614 14.603  1.00 95.64 323 A 1 
ATOM   2543 O OD1 . ASN A 1 323 ? -25.018 -10.679 15.032  1.00 86.66 323 A 1 
ATOM   2544 N ND2 . ASN A 1 323 ? -24.075 -11.645 13.330  1.00 85.85 323 A 1 
ATOM   2545 N N   . SER A 1 324 ? -22.016 -13.998 18.022  1.00 98.09 324 A 1 
ATOM   2546 C CA  . SER A 1 324 ? -21.791 -15.233 18.784  1.00 98.36 324 A 1 
ATOM   2547 C C   . SER A 1 324 ? -22.114 -15.065 20.270  1.00 98.30 324 A 1 
ATOM   2548 O O   . SER A 1 324 ? -21.467 -14.272 20.957  1.00 98.10 324 A 1 
ATOM   2549 C CB  . SER A 1 324 ? -20.351 -15.722 18.613  1.00 98.42 324 A 1 
ATOM   2550 O OG  . SER A 1 324 ? -20.132 -16.907 19.366  1.00 97.04 324 A 1 
ATOM   2551 N N   . ASP A 1 325 ? -23.018 -15.888 20.806  1.00 98.16 325 A 1 
ATOM   2552 C CA  . ASP A 1 325 ? -23.317 -15.929 22.248  1.00 98.02 325 A 1 
ATOM   2553 C C   . ASP A 1 325 ? -22.134 -16.454 23.085  1.00 98.11 325 A 1 
ATOM   2554 O O   . ASP A 1 325 ? -22.061 -16.235 24.297  1.00 97.58 325 A 1 
ATOM   2555 C CB  . ASP A 1 325 ? -24.550 -16.815 22.493  1.00 97.46 325 A 1 
ATOM   2556 C CG  . ASP A 1 325 ? -25.857 -16.236 21.947  1.00 96.58 325 A 1 
ATOM   2557 O OD1 . ASP A 1 325 ? -26.016 -14.999 21.992  1.00 94.33 325 A 1 
ATOM   2558 O OD2 . ASP A 1 325 ? -26.702 -17.065 21.547  1.00 93.98 325 A 1 
ATOM   2559 N N   . LYS A 1 326 ? -21.172 -17.138 22.455  1.00 98.06 326 A 1 
ATOM   2560 C CA  . LYS A 1 326 ? -20.028 -17.783 23.114  1.00 98.22 326 A 1 
ATOM   2561 C C   . LYS A 1 326 ? -18.887 -16.801 23.364  1.00 98.38 326 A 1 
ATOM   2562 O O   . LYS A 1 326 ? -17.983 -16.636 22.549  1.00 98.05 326 A 1 
ATOM   2563 C CB  . LYS A 1 326 ? -19.575 -19.001 22.295  1.00 97.95 326 A 1 
ATOM   2564 C CG  . LYS A 1 326 ? -20.689 -20.035 22.092  1.00 96.06 326 A 1 
ATOM   2565 C CD  . LYS A 1 326 ? -21.171 -20.655 23.402  1.00 93.59 326 A 1 
ATOM   2566 C CE  . LYS A 1 326 ? -22.307 -21.609 23.071  1.00 89.80 326 A 1 
ATOM   2567 N NZ  . LYS A 1 326 ? -22.408 -22.695 24.064  1.00 80.68 326 A 1 
ATOM   2568 N N   . ARG A 1 327 ? -18.924 -16.141 24.530  1.00 98.02 327 A 1 
ATOM   2569 C CA  . ARG A 1 327 ? -17.953 -15.111 24.930  1.00 98.25 327 A 1 
ATOM   2570 C C   . ARG A 1 327 ? -16.501 -15.588 24.835  1.00 98.39 327 A 1 
ATOM   2571 O O   . ARG A 1 327 ? -15.650 -14.854 24.350  1.00 98.23 327 A 1 
ATOM   2572 C CB  . ARG A 1 327 ? -18.293 -14.630 26.353  1.00 97.98 327 A 1 
ATOM   2573 C CG  . ARG A 1 327 ? -17.433 -13.424 26.754  1.00 97.56 327 A 1 
ATOM   2574 C CD  . ARG A 1 327 ? -17.830 -12.891 28.131  1.00 97.17 327 A 1 
ATOM   2575 N NE  . ARG A 1 327 ? -17.054 -11.686 28.443  1.00 96.45 327 A 1 
ATOM   2576 C CZ  . ARG A 1 327 ? -15.933 -11.577 29.128  1.00 96.72 327 A 1 
ATOM   2577 N NH1 . ARG A 1 327 ? -15.356 -12.591 29.706  1.00 93.53 327 A 1 
ATOM   2578 N NH2 . ARG A 1 327 ? -15.369 -10.412 29.232  1.00 94.16 327 A 1 
ATOM   2579 N N   . GLU A 1 328 ? -16.212 -16.805 25.252  1.00 98.23 328 A 1 
ATOM   2580 C CA  . GLU A 1 328 ? -14.879 -17.416 25.200  1.00 98.11 328 A 1 
ATOM   2581 C C   . GLU A 1 328 ? -14.363 -17.624 23.766  1.00 98.39 328 A 1 
ATOM   2582 O O   . GLU A 1 328 ? -13.159 -17.515 23.510  1.00 98.01 328 A 1 
ATOM   2583 C CB  . GLU A 1 328 ? -14.882 -18.738 26.001  1.00 97.40 328 A 1 
ATOM   2584 C CG  . GLU A 1 328 ? -15.705 -19.921 25.440  1.00 88.21 328 A 1 
ATOM   2585 C CD  . GLU A 1 328 ? -17.241 -19.838 25.586  1.00 80.37 328 A 1 
ATOM   2586 O OE1 . GLU A 1 328 ? -17.916 -20.789 25.135  1.00 70.47 328 A 1 
ATOM   2587 O OE2 . GLU A 1 328 ? -17.756 -18.825 26.115  1.00 71.17 328 A 1 
ATOM   2588 N N   . LEU A 1 329 ? -15.264 -17.867 22.810  1.00 98.24 329 A 1 
ATOM   2589 C CA  . LEU A 1 329 ? -14.910 -17.973 21.394  1.00 98.46 329 A 1 
ATOM   2590 C C   . LEU A 1 329 ? -14.718 -16.589 20.764  1.00 98.56 329 A 1 
ATOM   2591 O O   . LEU A 1 329 ? -13.787 -16.415 19.973  1.00 98.46 329 A 1 
ATOM   2592 C CB  . LEU A 1 329 ? -15.960 -18.803 20.639  1.00 98.52 329 A 1 
ATOM   2593 C CG  . LEU A 1 329 ? -16.135 -20.251 21.124  1.00 98.11 329 A 1 
ATOM   2594 C CD1 . LEU A 1 329 ? -17.151 -20.960 20.233  1.00 97.24 329 A 1 
ATOM   2595 C CD2 . LEU A 1 329 ? -14.829 -21.052 21.083  1.00 97.23 329 A 1 
ATOM   2596 N N   . ARG A 1 330 ? -15.520 -15.586 21.168  1.00 98.36 330 A 1 
ATOM   2597 C CA  . ARG A 1 330 ? -15.283 -14.176 20.802  1.00 98.43 330 A 1 
ATOM   2598 C C   . ARG A 1 330 ? -13.912 -13.709 21.291  1.00 98.43 330 A 1 
ATOM   2599 O O   . ARG A 1 330 ? -13.146 -13.157 20.508  1.00 98.39 330 A 1 
ATOM   2600 C CB  . ARG A 1 330 ? -16.381 -13.244 21.345  1.00 98.40 330 A 1 
ATOM   2601 C CG  . ARG A 1 330 ? -17.782 -13.509 20.779  1.00 97.81 330 A 1 
ATOM   2602 C CD  . ARG A 1 330 ? -18.729 -12.329 21.015  1.00 97.53 330 A 1 
ATOM   2603 N NE  . ARG A 1 330 ? -18.831 -11.928 22.431  1.00 96.00 330 A 1 
ATOM   2604 C CZ  . ARG A 1 330 ? -19.706 -12.331 23.334  1.00 97.13 330 A 1 
ATOM   2605 N NH1 . ARG A 1 330 ? -20.618 -13.217 23.093  1.00 91.95 330 A 1 
ATOM   2606 N NH2 . ARG A 1 330 ? -19.683 -11.820 24.533  1.00 93.77 330 A 1 
ATOM   2607 N N   . GLU A 1 331 ? -13.559 -14.000 22.544  1.00 98.06 331 A 1 
ATOM   2608 C CA  . GLU A 1 331 ? -12.231 -13.696 23.097  1.00 98.00 331 A 1 
ATOM   2609 C C   . GLU A 1 331 ? -11.112 -14.348 22.273  1.00 97.89 331 A 1 
ATOM   2610 O O   . GLU A 1 331 ? -10.140 -13.685 21.896  1.00 97.54 331 A 1 
ATOM   2611 C CB  . GLU A 1 331 ? -12.173 -14.168 24.557  1.00 97.81 331 A 1 
ATOM   2612 C CG  . GLU A 1 331 ? -10.789 -13.920 25.179  1.00 97.00 331 A 1 
ATOM   2613 C CD  . GLU A 1 331 ? -10.686 -14.333 26.652  1.00 96.77 331 A 1 
ATOM   2614 O OE1 . GLU A 1 331 ? -9.572  -14.148 27.194  1.00 92.03 331 A 1 
ATOM   2615 O OE2 . GLU A 1 331 ? -11.661 -14.845 27.231  1.00 93.67 331 A 1 
ATOM   2616 N N   . LYS A 1 332 ? -11.249 -15.637 21.951  1.00 98.25 332 A 1 
ATOM   2617 C CA  . LYS A 1 332 ? -10.239 -16.386 21.195  1.00 98.21 332 A 1 
ATOM   2618 C C   . LYS A 1 332 ? -9.992  -15.782 19.808  1.00 98.17 332 A 1 
ATOM   2619 O O   . LYS A 1 332 ? -8.838  -15.565 19.444  1.00 97.76 332 A 1 
ATOM   2620 C CB  . LYS A 1 332 ? -10.658 -17.862 21.124  1.00 98.08 332 A 1 
ATOM   2621 C CG  . LYS A 1 332 ? -9.586  -18.738 20.461  1.00 94.12 332 A 1 
ATOM   2622 C CD  . LYS A 1 332 ? -10.029 -20.205 20.449  1.00 91.51 332 A 1 
ATOM   2623 C CE  . LYS A 1 332 ? -8.992  -21.069 19.727  1.00 84.01 332 A 1 
ATOM   2624 N NZ  . LYS A 1 332 ? -9.455  -22.475 19.587  1.00 74.74 332 A 1 
ATOM   2625 N N   . ILE A 1 333 ? -11.048 -15.498 19.044  1.00 97.98 333 A 1 
ATOM   2626 C CA  . ILE A 1 333 ? -10.897 -14.949 17.689  1.00 97.92 333 A 1 
ATOM   2627 C C   . ILE A 1 333 ? -10.430 -13.485 17.715  1.00 97.47 333 A 1 
ATOM   2628 O O   . ILE A 1 333 ? -9.580  -13.101 16.913  1.00 97.07 333 A 1 
ATOM   2629 C CB  . ILE A 1 333 ? -12.180 -15.178 16.854  1.00 97.94 333 A 1 
ATOM   2630 C CG1 . ILE A 1 333 ? -11.866 -15.019 15.352  1.00 96.77 333 A 1 
ATOM   2631 C CG2 . ILE A 1 333 ? -13.337 -14.271 17.286  1.00 96.61 333 A 1 
ATOM   2632 C CD1 . ILE A 1 333 ? -13.024 -15.415 14.424  1.00 96.06 333 A 1 
ATOM   2633 N N   . PHE A 1 334 ? -10.895 -12.686 18.678  1.00 97.69 334 A 1 
ATOM   2634 C CA  . PHE A 1 334 ? -10.452 -11.307 18.876  1.00 97.34 334 A 1 
ATOM   2635 C C   . PHE A 1 334 ? -8.957  -11.243 19.197  1.00 97.16 334 A 1 
ATOM   2636 O O   . PHE A 1 334 ? -8.220  -10.509 18.544  1.00 97.02 334 A 1 
ATOM   2637 C CB  . PHE A 1 334 ? -11.275 -10.666 19.996  1.00 97.20 334 A 1 
ATOM   2638 C CG  . PHE A 1 334 ? -10.872 -9.239  20.305  1.00 97.06 334 A 1 
ATOM   2639 C CD1 . PHE A 1 334 ? -9.973  -8.963  21.353  1.00 95.79 334 A 1 
ATOM   2640 C CD2 . PHE A 1 334 ? -11.403 -8.185  19.545  1.00 96.24 334 A 1 
ATOM   2641 C CE1 . PHE A 1 334 ? -9.626  -7.636  21.650  1.00 95.62 334 A 1 
ATOM   2642 C CE2 . PHE A 1 334 ? -11.060 -6.859  19.846  1.00 95.54 334 A 1 
ATOM   2643 C CZ  . PHE A 1 334 ? -10.176 -6.582  20.902  1.00 95.71 334 A 1 
ATOM   2644 N N   . LYS A 1 335 ? -8.486  -12.062 20.150  1.00 97.23 335 A 1 
ATOM   2645 C CA  . LYS A 1 335 ? -7.057  -12.159 20.469  1.00 96.95 335 A 1 
ATOM   2646 C C   . LYS A 1 335 ? -6.242  -12.604 19.256  1.00 96.77 335 A 1 
ATOM   2647 O O   . LYS A 1 335 ? -5.209  -12.006 18.986  1.00 96.52 335 A 1 
ATOM   2648 C CB  . LYS A 1 335 ? -6.834  -13.086 21.670  1.00 96.97 335 A 1 
ATOM   2649 C CG  . LYS A 1 335 ? -7.236  -12.393 22.981  1.00 96.00 335 A 1 
ATOM   2650 C CD  . LYS A 1 335 ? -7.016  -13.303 24.198  1.00 93.10 335 A 1 
ATOM   2651 C CE  . LYS A 1 335 ? -7.296  -12.497 25.466  1.00 89.91 335 A 1 
ATOM   2652 N NZ  . LYS A 1 335 ? -7.184  -13.313 26.696  1.00 83.15 335 A 1 
ATOM   2653 N N   . GLY A 1 336 ? -6.733  -13.573 18.479  1.00 97.29 336 A 1 
ATOM   2654 C CA  . GLY A 1 336 ? -6.122  -13.955 17.203  1.00 97.08 336 A 1 
ATOM   2655 C C   . GLY A 1 336 ? -5.980  -12.774 16.235  1.00 97.05 336 A 1 
ATOM   2656 O O   . GLY A 1 336 ? -4.930  -12.602 15.622  1.00 96.44 336 A 1 
ATOM   2657 N N   . TYR A 1 337 ? -6.991  -11.913 16.148  1.00 97.25 337 A 1 
ATOM   2658 C CA  . TYR A 1 337 ? -6.985  -10.737 15.273  1.00 96.84 337 A 1 
ATOM   2659 C C   . TYR A 1 337 ? -5.968  -9.678  15.709  1.00 96.84 337 A 1 
ATOM   2660 O O   . TYR A 1 337 ? -5.144  -9.246  14.903  1.00 96.17 337 A 1 
ATOM   2661 C CB  . TYR A 1 337 ? -8.401  -10.157 15.205  1.00 96.21 337 A 1 
ATOM   2662 C CG  . TYR A 1 337 ? -8.568  -9.042  14.194  1.00 95.15 337 A 1 
ATOM   2663 C CD1 . TYR A 1 337 ? -8.409  -7.698  14.579  1.00 92.63 337 A 1 
ATOM   2664 C CD2 . TYR A 1 337 ? -8.911  -9.348  12.861  1.00 92.52 337 A 1 
ATOM   2665 C CE1 . TYR A 1 337 ? -8.591  -6.665  13.636  1.00 90.91 337 A 1 
ATOM   2666 C CE2 . TYR A 1 337 ? -9.097  -8.321  11.920  1.00 90.52 337 A 1 
ATOM   2667 C CZ  . TYR A 1 337 ? -8.937  -6.976  12.303  1.00 90.91 337 A 1 
ATOM   2668 O OH  . TYR A 1 337 ? -9.117  -5.985  11.391  1.00 89.08 337 A 1 
ATOM   2669 N N   . ILE A 1 338 ? -5.976  -9.296  16.993  1.00 96.30 338 A 1 
ATOM   2670 C CA  . ILE A 1 338 ? -5.108  -8.222  17.514  1.00 95.86 338 A 1 
ATOM   2671 C C   . ILE A 1 338 ? -3.647  -8.655  17.729  1.00 95.67 338 A 1 
ATOM   2672 O O   . ILE A 1 338 ? -2.786  -7.807  17.949  1.00 95.09 338 A 1 
ATOM   2673 C CB  . ILE A 1 338 ? -5.695  -7.577  18.795  1.00 95.75 338 A 1 
ATOM   2674 C CG1 . ILE A 1 338 ? -5.660  -8.541  20.000  1.00 94.33 338 A 1 
ATOM   2675 C CG2 . ILE A 1 338 ? -7.104  -7.027  18.521  1.00 93.19 338 A 1 
ATOM   2676 C CD1 . ILE A 1 338 ? -5.979  -7.870  21.338  1.00 91.28 338 A 1 
ATOM   2677 N N   . MET A 1 339 ? -3.357  -9.957  17.658  1.00 96.71 339 A 1 
ATOM   2678 C CA  . MET A 1 339 ? -2.009  -10.517 17.801  1.00 96.48 339 A 1 
ATOM   2679 C C   . MET A 1 339 ? -1.320  -10.820 16.464  1.00 96.70 339 A 1 
ATOM   2680 O O   . MET A 1 339 ? -0.182  -11.283 16.470  1.00 95.92 339 A 1 
ATOM   2681 C CB  . MET A 1 339 ? -2.047  -11.758 18.714  1.00 96.04 339 A 1 
ATOM   2682 C CG  . MET A 1 339 ? -2.333  -11.393 20.175  1.00 92.80 339 A 1 
ATOM   2683 S SD  . MET A 1 339 ? -1.092  -10.339 20.993  1.00 89.18 339 A 1 
ATOM   2684 C CE  . MET A 1 339 ? 0.323   -11.480 21.010  1.00 76.26 339 A 1 
ATOM   2685 N N   . ARG A 1 340 ? -1.948  -10.528 15.318  1.00 95.92 340 A 1 
ATOM   2686 C CA  . ARG A 1 340 ? -1.308  -10.717 14.003  1.00 96.11 340 A 1 
ATOM   2687 C C   . ARG A 1 340 ? 0.052   -10.017 13.936  1.00 96.19 340 A 1 
ATOM   2688 O O   . ARG A 1 340 ? 0.185   -8.853  14.321  1.00 95.40 340 A 1 
ATOM   2689 C CB  . ARG A 1 340 ? -2.217  -10.214 12.873  1.00 95.63 340 A 1 
ATOM   2690 C CG  . ARG A 1 340 ? -3.422  -11.138 12.667  1.00 94.00 340 A 1 
ATOM   2691 C CD  . ARG A 1 340 ? -4.342  -10.618 11.554  1.00 92.84 340 A 1 
ATOM   2692 N NE  . ARG A 1 340 ? -4.930  -9.315  11.913  1.00 90.05 340 A 1 
ATOM   2693 C CZ  . ARG A 1 340 ? -5.613  -8.522  11.107  1.00 90.60 340 A 1 
ATOM   2694 N NH1 . ARG A 1 340 ? -5.878  -8.844  9.872   1.00 82.90 340 A 1 
ATOM   2695 N NH2 . ARG A 1 340 ? -6.041  -7.370  11.545  1.00 84.16 340 A 1 
ATOM   2696 N N   . GLY A 1 341 ? 1.063   -10.735 13.463  1.00 95.52 341 A 1 
ATOM   2697 C CA  . GLY A 1 341 ? 2.446   -10.244 13.418  1.00 95.96 341 A 1 
ATOM   2698 C C   . GLY A 1 341 ? 3.142   -10.125 14.783  1.00 96.54 341 A 1 
ATOM   2699 O O   . GLY A 1 341 ? 4.242   -9.576  14.852  1.00 95.04 341 A 1 
ATOM   2700 N N   . ASN A 1 342 ? 2.522   -10.614 15.865  1.00 95.50 342 A 1 
ATOM   2701 C CA  . ASN A 1 342 ? 3.039   -10.562 17.240  1.00 95.47 342 A 1 
ATOM   2702 C C   . ASN A 1 342 ? 3.048   -11.940 17.931  1.00 94.97 342 A 1 
ATOM   2703 O O   . ASN A 1 342 ? 2.999   -12.019 19.158  1.00 92.58 342 A 1 
ATOM   2704 C CB  . ASN A 1 342 ? 2.244   -9.494  18.021  1.00 94.75 342 A 1 
ATOM   2705 C CG  . ASN A 1 342 ? 2.885   -9.122  19.349  1.00 93.52 342 A 1 
ATOM   2706 O OD1 . ASN A 1 342 ? 4.087   -9.190  19.536  1.00 89.26 342 A 1 
ATOM   2707 N ND2 . ASN A 1 342 ? 2.114   -8.663  20.303  1.00 89.26 342 A 1 
ATOM   2708 N N   . ASN A 1 343 ? 3.103   -13.024 17.155  1.00 95.57 343 A 1 
ATOM   2709 C CA  . ASN A 1 343 ? 3.003   -14.403 17.654  1.00 95.14 343 A 1 
ATOM   2710 C C   . ASN A 1 343 ? 4.366   -15.098 17.864  1.00 94.67 343 A 1 
ATOM   2711 O O   . ASN A 1 343 ? 4.402   -16.309 18.048  1.00 91.38 343 A 1 
ATOM   2712 C CB  . ASN A 1 343 ? 2.072   -15.189 16.715  1.00 94.53 343 A 1 
ATOM   2713 C CG  . ASN A 1 343 ? 0.628   -14.742 16.802  1.00 93.25 343 A 1 
ATOM   2714 O OD1 . ASN A 1 343 ? 0.083   -14.519 17.877  1.00 87.07 343 A 1 
ATOM   2715 N ND2 . ASN A 1 343 ? -0.036  -14.609 15.681  1.00 87.18 343 A 1 
ATOM   2716 N N   . ASP A 1 344 ? 5.476   -14.349 17.834  1.00 95.58 344 A 1 
ATOM   2717 C CA  . ASP A 1 344 ? 6.844   -14.876 18.023  1.00 95.52 344 A 1 
ATOM   2718 C C   . ASP A 1 344 ? 7.194   -16.065 17.101  1.00 95.77 344 A 1 
ATOM   2719 O O   . ASP A 1 344 ? 7.868   -17.019 17.488  1.00 93.16 344 A 1 
ATOM   2720 C CB  . ASP A 1 344 ? 7.129   -15.116 19.525  1.00 94.51 344 A 1 
ATOM   2721 C CG  . ASP A 1 344 ? 7.143   -13.797 20.295  1.00 93.02 344 A 1 
ATOM   2722 O OD1 . ASP A 1 344 ? 7.872   -12.878 19.852  1.00 89.04 344 A 1 
ATOM   2723 O OD2 . ASP A 1 344 ? 6.421   -13.627 21.299  1.00 88.95 344 A 1 
ATOM   2724 N N   . ASN A 1 345 ? 6.726   -16.005 15.853  1.00 96.25 345 A 1 
ATOM   2725 C CA  . ASN A 1 345 ? 6.936   -16.998 14.802  1.00 96.07 345 A 1 
ATOM   2726 C C   . ASN A 1 345 ? 7.590   -16.355 13.556  1.00 96.28 345 A 1 
ATOM   2727 O O   . ASN A 1 345 ? 7.980   -15.187 13.562  1.00 94.85 345 A 1 
ATOM   2728 C CB  . ASN A 1 345 ? 5.582   -17.709 14.551  1.00 95.42 345 A 1 
ATOM   2729 C CG  . ASN A 1 345 ? 4.533   -16.820 13.906  1.00 95.75 345 A 1 
ATOM   2730 O OD1 . ASN A 1 345 ? 4.841   -15.869 13.211  1.00 92.70 345 A 1 
ATOM   2731 N ND2 . ASN A 1 345 ? 3.266   -17.111 14.065  1.00 92.44 345 A 1 
ATOM   2732 N N   . GLU A 1 346 ? 7.706   -17.103 12.456  1.00 95.95 346 A 1 
ATOM   2733 C CA  . GLU A 1 346 ? 8.289   -16.609 11.193  1.00 95.62 346 A 1 
ATOM   2734 C C   . GLU A 1 346 ? 7.513   -15.449 10.541  1.00 96.18 346 A 1 
ATOM   2735 O O   . GLU A 1 346 ? 8.064   -14.759 9.686   1.00 94.52 346 A 1 
ATOM   2736 C CB  . GLU A 1 346 ? 8.326   -17.744 10.166  1.00 94.08 346 A 1 
ATOM   2737 C CG  . GLU A 1 346 ? 9.162   -18.961 10.561  1.00 83.74 346 A 1 
ATOM   2738 C CD  . GLU A 1 346 ? 9.088   -20.055 9.487   1.00 76.15 346 A 1 
ATOM   2739 O OE1 . GLU A 1 346 ? 9.912   -20.992 9.563   1.00 67.49 346 A 1 
ATOM   2740 O OE2 . GLU A 1 346 ? 8.182   -19.962 8.609   1.00 68.14 346 A 1 
HETATM 2741 N N   . UNK A 1 347 ? 6.229   -15.236 10.897  1.00 95.59 347 A 1 
HETATM 2742 C CA  . UNK A 1 347 ? 5.381   -14.124 10.460  1.00 95.90 347 A 1 
HETATM 2743 C C   . UNK A 1 347 ? 5.436   -12.927 11.421  1.00 96.27 347 A 1 
HETATM 2744 O O   . UNK A 1 347 ? 4.652   -11.997 11.277  1.00 94.29 347 A 1 
HETATM 2745 N N   . UNK A 1 348 ? 6.365   -12.925 12.463  1.00 96.40 348 A 1 
HETATM 2746 C CA  . UNK A 1 348 ? 6.514   -11.852 13.440  1.00 96.21 348 A 1 
HETATM 2747 C C   . UNK A 1 348 ? 6.975   -10.540 12.784  1.00 96.53 348 A 1 
HETATM 2748 O O   . UNK A 1 348 ? 7.936   -10.510 12.018  1.00 95.47 348 A 1 
ATOM   2749 N N   . ASN A 1 349 ? 6.313   -9.416  13.101  1.00 96.73 349 A 1 
ATOM   2750 C CA  . ASN A 1 349 ? 6.595   -8.092  12.537  1.00 96.98 349 A 1 
ATOM   2751 C C   . ASN A 1 349 ? 7.262   -7.109  13.518  1.00 96.80 349 A 1 
ATOM   2752 O O   . ASN A 1 349 ? 7.651   -6.024  13.097  1.00 96.08 349 A 1 
ATOM   2753 C CB  . ASN A 1 349 ? 5.300   -7.529  11.923  1.00 96.69 349 A 1 
ATOM   2754 C CG  . ASN A 1 349 ? 5.051   -7.987  10.494  1.00 96.46 349 A 1 
ATOM   2755 O OD1 . ASN A 1 349 ? 5.957   -8.333  9.749   1.00 93.16 349 A 1 
ATOM   2756 N ND2 . ASN A 1 349 ? 3.818   -7.943  10.048  1.00 93.62 349 A 1 
ATOM   2757 N N   . LYS A 1 350 ? 7.456   -7.457  14.804  1.00 96.28 350 A 1 
ATOM   2758 C CA  . LYS A 1 350 ? 8.073   -6.553  15.803  1.00 95.71 350 A 1 
ATOM   2759 C C   . LYS A 1 350 ? 9.436   -6.016  15.345  1.00 95.26 350 A 1 
ATOM   2760 O O   . LYS A 1 350 ? 9.657   -4.805  15.311  1.00 94.87 350 A 1 
ATOM   2761 C CB  . LYS A 1 350 ? 8.203   -7.271  17.159  1.00 95.39 350 A 1 
ATOM   2762 C CG  . LYS A 1 350 ? 6.832   -7.467  17.838  1.00 94.66 350 A 1 
ATOM   2763 C CD  . LYS A 1 350 ? 6.917   -8.144  19.212  1.00 92.97 350 A 1 
ATOM   2764 C CE  . LYS A 1 350 ? 7.271   -9.632  19.076  1.00 89.05 350 A 1 
ATOM   2765 N NZ  . LYS A 1 350 ? 6.950   -10.415 20.301  1.00 85.39 350 A 1 
ATOM   2766 N N   . ASP A 1 351 ? 10.321  -6.908  14.909  1.00 95.17 351 A 1 
ATOM   2767 C CA  . ASP A 1 351 ? 11.649  -6.518  14.418  1.00 94.16 351 A 1 
ATOM   2768 C C   . ASP A 1 351 ? 11.602  -5.798  13.064  1.00 94.13 351 A 1 
ATOM   2769 O O   . ASP A 1 351 ? 12.463  -4.959  12.780  1.00 93.27 351 A 1 
ATOM   2770 C CB  . ASP A 1 351 ? 12.553  -7.753  14.316  1.00 93.09 351 A 1 
ATOM   2771 C CG  . ASP A 1 351 ? 13.104  -8.221  15.666  1.00 86.62 351 A 1 
ATOM   2772 O OD1 . ASP A 1 351 ? 13.163  -7.383  16.603  1.00 82.88 351 A 1 
ATOM   2773 O OD2 . ASP A 1 351 ? 13.539  -9.388  15.717  1.00 80.92 351 A 1 
ATOM   2774 N N   . VAL A 1 352 ? 10.599  -6.085  12.228  1.00 94.90 352 A 1 
ATOM   2775 C CA  . VAL A 1 352 ? 10.375  -5.382  10.956  1.00 95.31 352 A 1 
ATOM   2776 C C   . VAL A 1 352 ? 9.965   -3.933  11.226  1.00 95.17 352 A 1 
ATOM   2777 O O   . VAL A 1 352 ? 10.577  -3.018  10.679  1.00 95.03 352 A 1 
ATOM   2778 C CB  . VAL A 1 352 ? 9.331   -6.112  10.085  1.00 95.83 352 A 1 
ATOM   2779 C CG1 . VAL A 1 352 ? 9.105   -5.386  8.753   1.00 95.15 352 A 1 
ATOM   2780 C CG2 . VAL A 1 352 ? 9.767   -7.550  9.764   1.00 95.11 352 A 1 
ATOM   2781 N N   . VAL A 1 353 ? 9.001   -3.699  12.125  1.00 95.62 353 A 1 
ATOM   2782 C CA  . VAL A 1 353 ? 8.561   -2.353  12.542  1.00 95.63 353 A 1 
ATOM   2783 C C   . VAL A 1 353 ? 9.724   -1.553  13.118  1.00 95.12 353 A 1 
ATOM   2784 O O   . VAL A 1 353 ? 9.994   -0.438  12.672  1.00 95.02 353 A 1 
ATOM   2785 C CB  . VAL A 1 353 ? 7.416   -2.437  13.573  1.00 95.87 353 A 1 
ATOM   2786 C CG1 . VAL A 1 353 ? 7.047   -1.061  14.152  1.00 95.16 353 A 1 
ATOM   2787 C CG2 . VAL A 1 353 ? 6.153   -3.026  12.941  1.00 95.18 353 A 1 
ATOM   2788 N N   . LYS A 1 354 ? 10.463  -2.145  14.059  1.00 95.15 354 A 1 
ATOM   2789 C CA  . LYS A 1 354 ? 11.646  -1.522  14.663  1.00 94.21 354 A 1 
ATOM   2790 C C   . LYS A 1 354 ? 12.655  -1.061  13.609  1.00 94.05 354 A 1 
ATOM   2791 O O   . LYS A 1 354 ? 13.135  0.072   13.659  1.00 93.69 354 A 1 
ATOM   2792 C CB  . LYS A 1 354 ? 12.263  -2.534  15.637  1.00 92.72 354 A 1 
ATOM   2793 C CG  . LYS A 1 354 ? 13.612  -2.069  16.191  1.00 87.13 354 A 1 
ATOM   2794 C CD  . LYS A 1 354 ? 14.171  -3.156  17.103  1.00 84.72 354 A 1 
ATOM   2795 C CE  . LYS A 1 354 ? 15.636  -2.851  17.403  1.00 74.38 354 A 1 
ATOM   2796 N NZ  . LYS A 1 354 ? 16.222  -3.966  18.180  1.00 68.15 354 A 1 
ATOM   2797 N N   . GLN A 1 355 ? 12.977  -1.937  12.656  1.00 93.53 355 A 1 
ATOM   2798 C CA  . GLN A 1 355 ? 13.908  -1.599  11.580  1.00 93.09 355 A 1 
ATOM   2799 C C   . GLN A 1 355 ? 13.343  -0.516  10.659  1.00 93.67 355 A 1 
ATOM   2800 O O   . GLN A 1 355 ? 14.068  0.422   10.341  1.00 94.12 355 A 1 
ATOM   2801 C CB  . GLN A 1 355 ? 14.272  -2.856  10.784  1.00 93.57 355 A 1 
ATOM   2802 C CG  . GLN A 1 355 ? 15.250  -3.756  11.547  1.00 91.78 355 A 1 
ATOM   2803 C CD  . GLN A 1 355 ? 15.538  -5.018  10.750  1.00 90.09 355 A 1 
ATOM   2804 O OE1 . GLN A 1 355 ? 16.332  -5.023  9.822   1.00 85.39 355 A 1 
ATOM   2805 N NE2 . GLN A 1 355 ? 14.890  -6.112  11.070  1.00 82.66 355 A 1 
ATOM   2806 N N   . LEU A 1 356 ? 12.065  -0.582  10.272  1.00 93.96 356 A 1 
ATOM   2807 C CA  . LEU A 1 356 ? 11.425  0.431   9.425   1.00 94.42 356 A 1 
ATOM   2808 C C   . LEU A 1 356 ? 11.480  1.821   10.058  1.00 94.69 356 A 1 
ATOM   2809 O O   . LEU A 1 356 ? 11.944  2.757   9.409   1.00 95.23 356 A 1 
ATOM   2810 C CB  . LEU A 1 356 ? 9.964   0.038   9.139   1.00 95.29 356 A 1 
ATOM   2811 C CG  . LEU A 1 356 ? 9.812   -1.044  8.056   1.00 94.79 356 A 1 
ATOM   2812 C CD1 . LEU A 1 356 ? 8.363   -1.531  8.020   1.00 94.49 356 A 1 
ATOM   2813 C CD2 . LEU A 1 356 ? 10.172  -0.507  6.666   1.00 94.53 356 A 1 
ATOM   2814 N N   . VAL A 1 357 ? 11.075  1.953   11.323  1.00 94.81 357 A 1 
ATOM   2815 C CA  . VAL A 1 357 ? 11.112  3.234   12.052  1.00 94.68 357 A 1 
ATOM   2816 C C   . VAL A 1 357 ? 12.546  3.763   12.146  1.00 94.87 357 A 1 
ATOM   2817 O O   . VAL A 1 357 ? 12.801  4.930   11.852  1.00 95.10 357 A 1 
ATOM   2818 C CB  . VAL A 1 357 ? 10.472  3.076   13.447  1.00 94.81 357 A 1 
ATOM   2819 C CG1 . VAL A 1 357 ? 10.601  4.348   14.299  1.00 93.75 357 A 1 
ATOM   2820 C CG2 . VAL A 1 357 ? 8.978   2.753   13.322  1.00 93.77 357 A 1 
ATOM   2821 N N   . THR A 1 358 ? 13.507  2.884   12.461  1.00 94.03 358 A 1 
ATOM   2822 C CA  . THR A 1 358 ? 14.934  3.246   12.550  1.00 93.50 358 A 1 
ATOM   2823 C C   . THR A 1 358 ? 15.476  3.766   11.216  1.00 94.19 358 A 1 
ATOM   2824 O O   . THR A 1 358 ? 16.037  4.859   11.155  1.00 94.47 358 A 1 
ATOM   2825 C CB  . THR A 1 358 ? 15.781  2.044   13.008  1.00 92.67 358 A 1 
ATOM   2826 O OG1 . THR A 1 358 ? 15.320  1.564   14.252  1.00 90.63 358 A 1 
ATOM   2827 C CG2 . THR A 1 358 ? 17.262  2.391   13.170  1.00 90.68 358 A 1 
ATOM   2828 N N   . LEU A 1 359 ? 15.282  3.015   10.133  1.00 92.76 359 A 1 
ATOM   2829 C CA  . LEU A 1 359 ? 15.817  3.359   8.813   1.00 93.37 359 A 1 
ATOM   2830 C C   . LEU A 1 359 ? 15.134  4.599   8.222   1.00 94.67 359 A 1 
ATOM   2831 O O   . LEU A 1 359 ? 15.781  5.389   7.534   1.00 95.54 359 A 1 
ATOM   2832 C CB  . LEU A 1 359 ? 15.637  2.162   7.870   1.00 94.01 359 A 1 
ATOM   2833 C CG  . LEU A 1 359 ? 16.449  0.908   8.241   1.00 93.18 359 A 1 
ATOM   2834 C CD1 . LEU A 1 359 ? 15.967  -0.266  7.383   1.00 91.68 359 A 1 
ATOM   2835 C CD2 . LEU A 1 359 ? 17.944  1.092   8.011   1.00 91.77 359 A 1 
ATOM   2836 N N   . ARG A 1 360 ? 13.844  4.813   8.502   1.00 94.70 360 A 1 
ATOM   2837 C CA  . ARG A 1 360 ? 13.119  6.027   8.099   1.00 95.27 360 A 1 
ATOM   2838 C C   . ARG A 1 360 ? 13.665  7.263   8.806   1.00 95.61 360 A 1 
ATOM   2839 O O   . ARG A 1 360 ? 13.904  8.266   8.140   1.00 96.20 360 A 1 
ATOM   2840 C CB  . ARG A 1 360 ? 11.620  5.853   8.365   1.00 95.88 360 A 1 
ATOM   2841 C CG  . ARG A 1 360 ? 10.952  4.926   7.336   1.00 95.39 360 A 1 
ATOM   2842 C CD  . ARG A 1 360 ? 9.550   4.550   7.815   1.00 95.08 360 A 1 
ATOM   2843 N NE  . ARG A 1 360 ? 8.857   3.683   6.845   1.00 94.07 360 A 1 
ATOM   2844 C CZ  . ARG A 1 360 ? 7.721   3.042   7.052   1.00 94.07 360 A 1 
ATOM   2845 N NH1 . ARG A 1 360 ? 7.085   3.090   8.186   1.00 91.70 360 A 1 
ATOM   2846 N NH2 . ARG A 1 360 ? 7.190   2.334   6.100   1.00 91.90 360 A 1 
ATOM   2847 N N   . LEU A 1 361 ? 13.948  7.176   10.109  1.00 93.93 361 A 1 
ATOM   2848 C CA  . LEU A 1 361 ? 14.609  8.256   10.849  1.00 94.00 361 A 1 
ATOM   2849 C C   . LEU A 1 361 ? 16.020  8.536   10.306  1.00 94.61 361 A 1 
ATOM   2850 O O   . LEU A 1 361 ? 16.388  9.693   10.104  1.00 95.28 361 A 1 
ATOM   2851 C CB  . LEU A 1 361 ? 14.625  7.899   12.348  1.00 94.05 361 A 1 
ATOM   2852 C CG  . LEU A 1 361 ? 15.399  8.903   13.226  1.00 93.34 361 A 1 
ATOM   2853 C CD1 . LEU A 1 361 ? 14.839  10.321  13.129  1.00 91.55 361 A 1 
ATOM   2854 C CD2 . LEU A 1 361 ? 15.347  8.461   14.685  1.00 91.86 361 A 1 
ATOM   2855 N N   . GLU A 1 362 ? 16.807  7.492   10.025  1.00 93.37 362 A 1 
ATOM   2856 C CA  . GLU A 1 362 ? 18.127  7.663   9.405   1.00 93.37 362 A 1 
ATOM   2857 C C   . GLU A 1 362 ? 18.040  8.342   8.035   1.00 94.37 362 A 1 
ATOM   2858 O O   . GLU A 1 362 ? 18.819  9.255   7.759   1.00 95.02 362 A 1 
ATOM   2859 C CB  . GLU A 1 362 ? 18.840  6.317   9.243   1.00 93.36 362 A 1 
ATOM   2860 C CG  . GLU A 1 362 ? 19.386  5.764   10.567  1.00 88.16 362 A 1 
ATOM   2861 C CD  . GLU A 1 362 ? 20.227  4.501   10.355  1.00 86.46 362 A 1 
ATOM   2862 O OE1 . GLU A 1 362 ? 20.140  3.591   11.204  1.00 77.36 362 A 1 
ATOM   2863 O OE2 . GLU A 1 362 ? 21.006  4.490   9.367   1.00 79.69 362 A 1 
ATOM   2864 N N   . LYS A 1 363 ? 17.080  7.942   7.197   1.00 94.67 363 A 1 
ATOM   2865 C CA  . LYS A 1 363 ? 16.816  8.575   5.900   1.00 95.83 363 A 1 
ATOM   2866 C C   . LYS A 1 363 ? 16.454  10.051  6.060   1.00 96.25 363 A 1 
ATOM   2867 O O   . LYS A 1 363 ? 17.038  10.884  5.379   1.00 96.76 363 A 1 
ATOM   2868 C CB  . LYS A 1 363 ? 15.732  7.789   5.142   1.00 96.52 363 A 1 
ATOM   2869 C CG  . LYS A 1 363 ? 15.385  8.460   3.805   1.00 96.82 363 A 1 
ATOM   2870 C CD  . LYS A 1 363 ? 14.436  7.622   2.948   1.00 96.07 363 A 1 
ATOM   2871 C CE  . LYS A 1 363 ? 14.128  8.425   1.678   1.00 94.11 363 A 1 
ATOM   2872 N NZ  . LYS A 1 363 ? 13.427  7.619   0.651   1.00 91.96 363 A 1 
ATOM   2873 N N   . ALA A 1 364 ? 15.540  10.382  6.964   1.00 96.82 364 A 1 
ATOM   2874 C CA  . ALA A 1 364 ? 15.144  11.770  7.202   1.00 96.83 364 A 1 
ATOM   2875 C C   . ALA A 1 364 ? 16.335  12.638  7.636   1.00 96.84 364 A 1 
ATOM   2876 O O   . ALA A 1 364 ? 16.569  13.692  7.050   1.00 96.90 364 A 1 
ATOM   2877 C CB  . ALA A 1 364 ? 14.031  11.779  8.244   1.00 96.83 364 A 1 
ATOM   2878 N N   . LYS A 1 365 ? 17.152  12.154  8.573   1.00 95.54 365 A 1 
ATOM   2879 C CA  . LYS A 1 365 ? 18.374  12.850  9.014   1.00 95.33 365 A 1 
ATOM   2880 C C   . LYS A 1 365 ? 19.381  13.029  7.884   1.00 95.96 365 A 1 
ATOM   2881 O O   . LYS A 1 365 ? 19.954  14.108  7.756   1.00 96.08 365 A 1 
ATOM   2882 C CB  . LYS A 1 365 ? 19.023  12.087  10.180  1.00 95.22 365 A 1 
ATOM   2883 C CG  . LYS A 1 365 ? 18.218  12.275  11.467  1.00 93.46 365 A 1 
ATOM   2884 C CD  . LYS A 1 365 ? 18.881  11.547  12.642  1.00 88.54 365 A 1 
ATOM   2885 C CE  . LYS A 1 365 ? 18.072  11.877  13.893  1.00 84.28 365 A 1 
ATOM   2886 N NZ  . LYS A 1 365 ? 18.662  11.318  15.132  1.00 76.21 365 A 1 
ATOM   2887 N N   . LEU A 1 366 ? 19.570  12.018  7.052   1.00 96.25 366 A 1 
ATOM   2888 C CA  . LEU A 1 366 ? 20.431  12.100  5.872   1.00 96.80 366 A 1 
ATOM   2889 C C   . LEU A 1 366 ? 19.946  13.178  4.893   1.00 97.09 366 A 1 
ATOM   2890 O O   . LEU A 1 366 ? 20.756  13.887  4.307   1.00 96.93 366 A 1 
ATOM   2891 C CB  . LEU A 1 366 ? 20.467  10.714  5.211   1.00 97.07 366 A 1 
ATOM   2892 C CG  . LEU A 1 366 ? 21.449  10.602  4.035   1.00 96.35 366 A 1 
ATOM   2893 C CD1 . LEU A 1 366 ? 22.896  10.728  4.512   1.00 94.78 366 A 1 
ATOM   2894 C CD2 . LEU A 1 366 ? 21.285  9.237   3.374   1.00 94.98 366 A 1 
ATOM   2895 N N   . MET A 1 367 ? 18.633  13.332  4.772   1.00 97.86 367 A 1 
ATOM   2896 C CA  . MET A 1 367 ? 17.992  14.350  3.936   1.00 97.84 367 A 1 
ATOM   2897 C C   . MET A 1 367 ? 17.918  15.741  4.594   1.00 97.78 367 A 1 
ATOM   2898 O O   . MET A 1 367 ? 17.384  16.667  3.997   1.00 97.09 367 A 1 
ATOM   2899 C CB  . MET A 1 367 ? 16.598  13.849  3.514   1.00 97.74 367 A 1 
ATOM   2900 C CG  . MET A 1 367 ? 16.640  12.571  2.655   1.00 96.67 367 A 1 
ATOM   2901 S SD  . MET A 1 367 ? 17.630  12.646  1.139   1.00 95.66 367 A 1 
ATOM   2902 C CE  . MET A 1 367 ? 16.766  13.975  0.263   1.00 87.97 367 A 1 
ATOM   2903 N N   . GLY A 1 368 ? 18.447  15.911  5.807   1.00 97.79 368 A 1 
ATOM   2904 C CA  . GLY A 1 368 ? 18.491  17.198  6.516   1.00 97.63 368 A 1 
ATOM   2905 C C   . GLY A 1 368 ? 17.275  17.512  7.393   1.00 97.86 368 A 1 
ATOM   2906 O O   . GLY A 1 368 ? 17.173  18.629  7.894   1.00 97.12 368 A 1 
ATOM   2907 N N   . TYR A 1 369 ? 16.384  16.553  7.626   1.00 97.99 369 A 1 
ATOM   2908 C CA  . TYR A 1 369 ? 15.196  16.718  8.472   1.00 97.97 369 A 1 
ATOM   2909 C C   . TYR A 1 369 ? 15.429  16.164  9.885   1.00 97.97 369 A 1 
ATOM   2910 O O   . TYR A 1 369 ? 16.195  15.216  10.094  1.00 97.35 369 A 1 
ATOM   2911 C CB  . TYR A 1 369 ? 13.978  16.067  7.816   1.00 97.82 369 A 1 
ATOM   2912 C CG  . TYR A 1 369 ? 13.591  16.675  6.480   1.00 97.82 369 A 1 
ATOM   2913 C CD1 . TYR A 1 369 ? 12.575  17.647  6.406   1.00 96.92 369 A 1 
ATOM   2914 C CD2 . TYR A 1 369 ? 14.254  16.272  5.310   1.00 97.16 369 A 1 
ATOM   2915 C CE1 . TYR A 1 369 ? 12.229  18.219  5.165   1.00 96.61 369 A 1 
ATOM   2916 C CE2 . TYR A 1 369 ? 13.920  16.844  4.066   1.00 96.74 369 A 1 
ATOM   2917 C CZ  . TYR A 1 369 ? 12.910  17.820  3.992   1.00 96.82 369 A 1 
ATOM   2918 O OH  . TYR A 1 369 ? 12.607  18.373  2.790   1.00 95.86 369 A 1 
ATOM   2919 N N   . ALA A 1 370 ? 14.744  16.742  10.868  1.00 97.61 370 A 1 
ATOM   2920 C CA  . ALA A 1 370 ? 14.867  16.320  12.267  1.00 97.49 370 A 1 
ATOM   2921 C C   . ALA A 1 370 ? 14.249  14.934  12.528  1.00 97.41 370 A 1 
ATOM   2922 O O   . ALA A 1 370 ? 14.760  14.168  13.356  1.00 96.41 370 A 1 
ATOM   2923 C CB  . ALA A 1 370 ? 14.214  17.394  13.144  1.00 97.13 370 A 1 
ATOM   2924 N N   . ASP A 1 371 ? 13.173  14.621  11.819  1.00 97.37 371 A 1 
ATOM   2925 C CA  . ASP A 1 371 ? 12.394  13.390  11.930  1.00 97.76 371 A 1 
ATOM   2926 C C   . ASP A 1 371 ? 11.749  13.023  10.583  1.00 98.00 371 A 1 
ATOM   2927 O O   . ASP A 1 371 ? 11.766  13.797  9.620   1.00 97.67 371 A 1 
ATOM   2928 C CB  . ASP A 1 371 ? 11.352  13.542  13.050  1.00 97.51 371 A 1 
ATOM   2929 C CG  . ASP A 1 371 ? 10.428  14.730  12.814  1.00 97.56 371 A 1 
ATOM   2930 O OD1 . ASP A 1 371 ? 9.659   14.679  11.831  1.00 95.52 371 A 1 
ATOM   2931 O OD2 . ASP A 1 371 ? 10.523  15.711  13.584  1.00 95.30 371 A 1 
ATOM   2932 N N   . PHE A 1 372 ? 11.200  11.817  10.491  1.00 97.53 372 A 1 
ATOM   2933 C CA  . PHE A 1 372 ? 10.608  11.323  9.246   1.00 97.63 372 A 1 
ATOM   2934 C C   . PHE A 1 372 ? 9.275   12.001  8.909   1.00 97.73 372 A 1 
ATOM   2935 O O   . PHE A 1 372 ? 8.977   12.192  7.730   1.00 97.44 372 A 1 
ATOM   2936 C CB  . PHE A 1 372 ? 10.461  9.804   9.317   1.00 97.34 372 A 1 
ATOM   2937 C CG  . PHE A 1 372 ? 10.106  9.174   7.981   1.00 96.97 372 A 1 
ATOM   2938 C CD1 . PHE A 1 372 ? 8.780   8.811   7.696   1.00 95.53 372 A 1 
ATOM   2939 C CD2 . PHE A 1 372 ? 11.105  8.968   7.012   1.00 95.81 372 A 1 
ATOM   2940 C CE1 . PHE A 1 372 ? 8.455   8.230   6.455   1.00 94.74 372 A 1 
ATOM   2941 C CE2 . PHE A 1 372 ? 10.778  8.389   5.771   1.00 94.65 372 A 1 
ATOM   2942 C CZ  . PHE A 1 372 ? 9.454   8.018   5.494   1.00 94.70 372 A 1 
ATOM   2943 N N   . ALA A 1 373 ? 8.484   12.397  9.904   1.00 97.54 373 A 1 
ATOM   2944 C CA  . ALA A 1 373 ? 7.229   13.110  9.673   1.00 97.70 373 A 1 
ATOM   2945 C C   . ALA A 1 373 ? 7.489   14.463  9.002   1.00 97.72 373 A 1 
ATOM   2946 O O   . ALA A 1 373 ? 6.861   14.756  7.990   1.00 97.51 373 A 1 
ATOM   2947 C CB  . ALA A 1 373 ? 6.469   13.254  10.991  1.00 97.59 373 A 1 
ATOM   2948 N N   . SER A 1 374 ? 8.488   15.224  9.460   1.00 98.06 374 A 1 
ATOM   2949 C CA  . SER A 1 374 ? 8.895   16.498  8.848   1.00 97.80 374 A 1 
ATOM   2950 C C   . SER A 1 374 ? 9.261   16.340  7.368   1.00 97.57 374 A 1 
ATOM   2951 O O   . SER A 1 374 ? 8.825   17.135  6.540   1.00 96.75 374 A 1 
ATOM   2952 C CB  . SER A 1 374 ? 10.084  17.096  9.600   1.00 97.23 374 A 1 
ATOM   2953 O OG  . SER A 1 374 ? 9.768   17.343  10.951  1.00 86.68 374 A 1 
ATOM   2954 N N   . PHE A 1 375 ? 9.993   15.273  7.016   1.00 97.32 375 A 1 
ATOM   2955 C CA  . PHE A 1 375 ? 10.326  14.964  5.618   1.00 97.03 375 A 1 
ATOM   2956 C C   . PHE A 1 375 ? 9.084   14.683  4.760   1.00 96.89 375 A 1 
ATOM   2957 O O   . PHE A 1 375 ? 9.017   15.083  3.601   1.00 96.01 375 A 1 
ATOM   2958 C CB  . PHE A 1 375 ? 11.291  13.764  5.583   1.00 96.82 375 A 1 
ATOM   2959 C CG  . PHE A 1 375 ? 11.579  13.229  4.188   1.00 96.74 375 A 1 
ATOM   2960 C CD1 . PHE A 1 375 ? 11.131  11.946  3.806   1.00 94.22 375 A 1 
ATOM   2961 C CD2 . PHE A 1 375 ? 12.268  14.021  3.256   1.00 94.69 375 A 1 
ATOM   2962 C CE1 . PHE A 1 375 ? 11.378  11.469  2.507   1.00 93.68 375 A 1 
ATOM   2963 C CE2 . PHE A 1 375 ? 12.510  13.544  1.955   1.00 93.63 375 A 1 
ATOM   2964 C CZ  . PHE A 1 375 ? 12.067  12.267  1.580   1.00 94.58 375 A 1 
ATOM   2965 N N   . VAL A 1 376 ? 8.097   13.964  5.301   1.00 97.22 376 A 1 
ATOM   2966 C CA  . VAL A 1 376 ? 6.928   13.514  4.527   1.00 96.84 376 A 1 
ATOM   2967 C C   . VAL A 1 376 ? 5.828   14.579  4.447   1.00 97.11 376 A 1 
ATOM   2968 O O   . VAL A 1 376 ? 5.170   14.690  3.415   1.00 96.15 376 A 1 
ATOM   2969 C CB  . VAL A 1 376 ? 6.399   12.193  5.113   1.00 95.00 376 A 1 
ATOM   2970 C CG1 . VAL A 1 376 ? 5.106   11.726  4.450   1.00 88.01 376 A 1 
ATOM   2971 C CG2 . VAL A 1 376 ? 7.408   11.057  4.894   1.00 87.57 376 A 1 
ATOM   2972 N N   . LEU A 1 377 ? 5.609   15.337  5.519   1.00 96.93 377 A 1 
ATOM   2973 C CA  . LEU A 1 377 ? 4.490   16.275  5.641   1.00 97.02 377 A 1 
ATOM   2974 C C   . LEU A 1 377 ? 4.697   17.580  4.866   1.00 96.39 377 A 1 
ATOM   2975 O O   . LEU A 1 377 ? 3.712   18.221  4.521   1.00 95.76 377 A 1 
ATOM   2976 C CB  . LEU A 1 377 ? 4.220   16.569  7.125   1.00 97.27 377 A 1 
ATOM   2977 C CG  . LEU A 1 377 ? 3.679   15.374  7.929   1.00 96.71 377 A 1 
ATOM   2978 C CD1 . LEU A 1 377 ? 3.605   15.751  9.403   1.00 95.60 377 A 1 
ATOM   2979 C CD2 . LEU A 1 377 ? 2.285   14.952  7.477   1.00 95.29 377 A 1 
ATOM   2980 N N   . GLU A 1 378 ? 5.937   17.959  4.563   1.00 96.79 378 A 1 
ATOM   2981 C CA  . GLU A 1 378 ? 6.252   19.179  3.799   1.00 96.01 378 A 1 
ATOM   2982 C C   . GLU A 1 378 ? 5.437   19.294  2.493   1.00 95.67 378 A 1 
ATOM   2983 O O   . GLU A 1 378 ? 4.911   20.369  2.185   1.00 94.34 378 A 1 
ATOM   2984 C CB  . GLU A 1 378 ? 7.763   19.183  3.522   1.00 94.77 378 A 1 
ATOM   2985 C CG  . GLU A 1 378 ? 8.243   20.437  2.776   1.00 91.87 378 A 1 
ATOM   2986 C CD  . GLU A 1 378 ? 9.766   20.405  2.569   1.00 91.76 378 A 1 
ATOM   2987 O OE1 . GLU A 1 378 ? 10.439  21.370  2.978   1.00 84.29 378 A 1 
ATOM   2988 O OE2 . GLU A 1 378 ? 10.261  19.396  2.022   1.00 86.72 378 A 1 
ATOM   2989 N N   . ASP A 1 379 ? 5.251   18.173  1.784   1.00 95.02 379 A 1 
ATOM   2990 C CA  . ASP A 1 379 ? 4.501   18.104  0.518   1.00 93.94 379 A 1 
ATOM   2991 C C   . ASP A 1 379 ? 3.011   17.755  0.688   1.00 94.48 379 A 1 
ATOM   2992 O O   . ASP A 1 379 ? 2.314   17.461  -0.287  1.00 91.74 379 A 1 
ATOM   2993 C CB  . ASP A 1 379 ? 5.182   17.110  -0.433  1.00 91.22 379 A 1 
ATOM   2994 C CG  . ASP A 1 379 ? 6.523   17.602  -0.981  1.00 84.54 379 A 1 
ATOM   2995 O OD1 . ASP A 1 379 ? 6.800   18.820  -0.968  1.00 77.91 379 A 1 
ATOM   2996 O OD2 . ASP A 1 379 ? 7.295   16.716  -1.403  1.00 78.92 379 A 1 
ATOM   2997 N N   . ARG A 1 380 ? 2.494   17.756  1.915   1.00 95.65 380 A 1 
ATOM   2998 C CA  . ARG A 1 380 ? 1.080   17.474  2.198   1.00 95.84 380 A 1 
ATOM   2999 C C   . ARG A 1 380 ? 0.325   18.743  2.594   1.00 96.33 380 A 1 
ATOM   3000 O O   . ARG A 1 380 ? 0.937   19.766  2.906   1.00 95.31 380 A 1 
ATOM   3001 C CB  . ARG A 1 380 ? 0.971   16.378  3.257   1.00 95.22 380 A 1 
ATOM   3002 C CG  . ARG A 1 380 ? 1.550   15.049  2.758   1.00 92.18 380 A 1 
ATOM   3003 C CD  . ARG A 1 380 ? 1.247   13.958  3.773   1.00 90.37 380 A 1 
ATOM   3004 N NE  . ARG A 1 380 ? 1.886   12.678  3.429   1.00 87.39 380 A 1 
ATOM   3005 C CZ  . ARG A 1 380 ? 1.996   11.649  4.251   1.00 85.85 380 A 1 
ATOM   3006 N NH1 . ARG A 1 380 ? 1.488   11.663  5.450   1.00 78.87 380 A 1 
ATOM   3007 N NH2 . ARG A 1 380 ? 2.640   10.576  3.892   1.00 79.45 380 A 1 
ATOM   3008 N N   . MET A 1 381 ? -1.001  18.679  2.604   1.00 95.48 381 A 1 
ATOM   3009 C CA  . MET A 1 381 ? -1.842  19.811  3.020   1.00 95.41 381 A 1 
ATOM   3010 C C   . MET A 1 381 ? -1.540  20.241  4.457   1.00 95.76 381 A 1 
ATOM   3011 O O   . MET A 1 381 ? -1.495  21.439  4.745   1.00 95.02 381 A 1 
ATOM   3012 C CB  . MET A 1 381 ? -3.330  19.458  2.917   1.00 94.95 381 A 1 
ATOM   3013 C CG  . MET A 1 381 ? -3.800  19.178  1.492   1.00 92.68 381 A 1 
ATOM   3014 S SD  . MET A 1 381 ? -5.592  18.923  1.377   1.00 91.67 381 A 1 
ATOM   3015 C CE  . MET A 1 381 ? -6.189  20.614  1.603   1.00 85.52 381 A 1 
ATOM   3016 N N   . ALA A 1 382 ? -1.291  19.278  5.350   1.00 95.36 382 A 1 
ATOM   3017 C CA  . ALA A 1 382 ? -0.968  19.531  6.756   1.00 95.42 382 A 1 
ATOM   3018 C C   . ALA A 1 382 ? 0.362   20.285  6.957   1.00 95.30 382 A 1 
ATOM   3019 O O   . ALA A 1 382 ? 0.536   20.945  7.986   1.00 94.66 382 A 1 
ATOM   3020 C CB  . ALA A 1 382 ? -0.946  18.187  7.486   1.00 95.66 382 A 1 
ATOM   3021 N N   . LYS A 1 383 ? 1.294   20.208  6.009   1.00 96.30 383 A 1 
ATOM   3022 C CA  . LYS A 1 383 ? 2.645   20.823  6.000   1.00 96.24 383 A 1 
ATOM   3023 C C   . LYS A 1 383 ? 3.581   20.414  7.142   1.00 96.92 383 A 1 
ATOM   3024 O O   . LYS A 1 383 ? 4.793   20.334  6.918   1.00 96.08 383 A 1 
ATOM   3025 C CB  . LYS A 1 383 ? 2.559   22.357  5.872   1.00 95.36 383 A 1 
ATOM   3026 C CG  . LYS A 1 383 ? 1.732   22.877  4.679   1.00 93.97 383 A 1 
ATOM   3027 C CD  . LYS A 1 383 ? 2.228   22.375  3.312   1.00 90.60 383 A 1 
ATOM   3028 C CE  . LYS A 1 383 ? 1.348   22.939  2.186   1.00 87.36 383 A 1 
ATOM   3029 N NZ  . LYS A 1 383 ? 1.565   22.244  0.888   1.00 78.15 383 A 1 
ATOM   3030 N N   . ASN A 1 384 ? 3.078   20.156  8.344   1.00 96.77 384 A 1 
ATOM   3031 C CA  . ASN A 1 384 ? 3.891   19.811  9.509   1.00 97.14 384 A 1 
ATOM   3032 C C   . ASN A 1 384 ? 3.101   19.025  10.566  1.00 97.68 384 A 1 
ATOM   3033 O O   . ASN A 1 384 ? 1.868   19.011  10.568  1.00 97.53 384 A 1 
ATOM   3034 C CB  . ASN A 1 384 ? 4.504   21.097  10.093  1.00 96.69 384 A 1 
ATOM   3035 C CG  . ASN A 1 384 ? 3.451   22.036  10.642  1.00 96.58 384 A 1 
ATOM   3036 O OD1 . ASN A 1 384 ? 2.928   21.836  11.724  1.00 92.24 384 A 1 
ATOM   3037 N ND2 . ASN A 1 384 ? 3.097   23.070  9.918   1.00 92.03 384 A 1 
ATOM   3038 N N   . ALA A 1 385 ? 3.830   18.404  11.499  1.00 97.37 385 A 1 
ATOM   3039 C CA  . ALA A 1 385 ? 3.249   17.573  12.551  1.00 97.75 385 A 1 
ATOM   3040 C C   . ALA A 1 385 ? 2.324   18.344  13.508  1.00 97.90 385 A 1 
ATOM   3041 O O   . ALA A 1 385 ? 1.332   17.785  13.963  1.00 97.67 385 A 1 
ATOM   3042 C CB  . ALA A 1 385 ? 4.393   16.894  13.311  1.00 97.53 385 A 1 
ATOM   3043 N N   . ASN A 1 386 ? 2.589   19.625  13.782  1.00 98.19 386 A 1 
ATOM   3044 C CA  . ASN A 1 386 ? 1.740   20.423  14.674  1.00 98.02 386 A 1 
ATOM   3045 C C   . ASN A 1 386 ? 0.328   20.594  14.100  1.00 98.03 386 A 1 
ATOM   3046 O O   . ASN A 1 386 ? -0.636  20.499  14.850  1.00 97.65 386 A 1 
ATOM   3047 C CB  . ASN A 1 386 ? 2.371   21.798  14.935  1.00 97.63 386 A 1 
ATOM   3048 C CG  . ASN A 1 386 ? 3.676   21.748  15.705  1.00 93.59 386 A 1 
ATOM   3049 O OD1 . ASN A 1 386 ? 4.023   20.801  16.381  1.00 85.61 386 A 1 
ATOM   3050 N ND2 . ASN A 1 386 ? 4.459   22.796  15.636  1.00 84.36 386 A 1 
ATOM   3051 N N   . SER A 1 387 ? 0.199   20.798  12.783  1.00 97.26 387 A 1 
ATOM   3052 C CA  . SER A 1 387 ? -1.110  20.866  12.122  1.00 96.97 387 A 1 
ATOM   3053 C C   . SER A 1 387 ? -1.869  19.539  12.225  1.00 97.34 387 A 1 
ATOM   3054 O O   . SER A 1 387 ? -3.072  19.542  12.468  1.00 97.04 387 A 1 
ATOM   3055 C CB  . SER A 1 387 ? -0.955  21.227  10.643  1.00 96.55 387 A 1 
ATOM   3056 O OG  . SER A 1 387 ? -0.241  22.438  10.475  1.00 92.46 387 A 1 
ATOM   3057 N N   . VAL A 1 388 ? -1.162  18.410  12.087  1.00 97.19 388 A 1 
ATOM   3058 C CA  . VAL A 1 388 ? -1.765  17.078  12.250  1.00 97.50 388 A 1 
ATOM   3059 C C   . VAL A 1 388 ? -2.250  16.880  13.683  1.00 97.61 388 A 1 
ATOM   3060 O O   . VAL A 1 388 ? -3.418  16.570  13.884  1.00 97.55 388 A 1 
ATOM   3061 C CB  . VAL A 1 388 ? -0.789  15.956  11.849  1.00 97.40 388 A 1 
ATOM   3062 C CG1 . VAL A 1 388 ? -1.410  14.570  12.064  1.00 96.36 388 A 1 
ATOM   3063 C CG2 . VAL A 1 388 ? -0.384  16.068  10.375  1.00 96.36 388 A 1 
ATOM   3064 N N   . TYR A 1 389 ? -1.387  17.103  14.681  1.00 98.12 389 A 1 
ATOM   3065 C CA  . TYR A 1 389 ? -1.764  16.936  16.086  1.00 98.04 389 A 1 
ATOM   3066 C C   . TYR A 1 389 ? -2.888  17.885  16.505  1.00 97.93 389 A 1 
ATOM   3067 O O   . TYR A 1 389 ? -3.785  17.443  17.205  1.00 97.55 389 A 1 
ATOM   3068 C CB  . TYR A 1 389 ? -0.548  17.102  16.997  1.00 97.90 389 A 1 
ATOM   3069 C CG  . TYR A 1 389 ? 0.391   15.909  17.003  1.00 97.99 389 A 1 
ATOM   3070 C CD1 . TYR A 1 389 ? -0.065  14.658  17.469  1.00 97.28 389 A 1 
ATOM   3071 C CD2 . TYR A 1 389 ? 1.721   16.049  16.566  1.00 97.45 389 A 1 
ATOM   3072 C CE1 . TYR A 1 389 ? 0.804   13.552  17.498  1.00 97.14 389 A 1 
ATOM   3073 C CE2 . TYR A 1 389 ? 2.596   14.948  16.593  1.00 97.17 389 A 1 
ATOM   3074 C CZ  . TYR A 1 389 ? 2.139   13.697  17.061  1.00 97.54 389 A 1 
ATOM   3075 O OH  . TYR A 1 389 ? 2.988   12.638  17.094  1.00 96.79 389 A 1 
ATOM   3076 N N   . ALA A 1 390 ? -2.895  19.132  16.024  1.00 97.92 390 A 1 
ATOM   3077 C CA  . ALA A 1 390 ? -3.979  20.068  16.315  1.00 97.65 390 A 1 
ATOM   3078 C C   . ALA A 1 390 ? -5.351  19.508  15.902  1.00 97.57 390 A 1 
ATOM   3079 O O   . ALA A 1 390 ? -6.293  19.577  16.687  1.00 97.08 390 A 1 
ATOM   3080 C CB  . ALA A 1 390 ? -3.681  21.402  15.619  1.00 97.58 390 A 1 
ATOM   3081 N N   . LEU A 1 391 ? -5.448  18.901  14.707  1.00 97.25 391 A 1 
ATOM   3082 C CA  . LEU A 1 391 ? -6.689  18.257  14.263  1.00 97.31 391 A 1 
ATOM   3083 C C   . LEU A 1 391 ? -7.018  17.011  15.100  1.00 97.43 391 A 1 
ATOM   3084 O O   . LEU A 1 391 ? -8.159  16.838  15.530  1.00 97.21 391 A 1 
ATOM   3085 C CB  . LEU A 1 391 ? -6.566  17.910  12.765  1.00 97.28 391 A 1 
ATOM   3086 C CG  . LEU A 1 391 ? -7.781  17.146  12.211  1.00 96.60 391 A 1 
ATOM   3087 C CD1 . LEU A 1 391 ? -9.065  17.974  12.275  1.00 95.20 391 A 1 
ATOM   3088 C CD2 . LEU A 1 391 ? -7.538  16.746  10.759  1.00 95.26 391 A 1 
ATOM   3089 N N   . LEU A 1 392 ? -6.036  16.131  15.327  1.00 97.77 392 A 1 
ATOM   3090 C CA  . LEU A 1 392 ? -6.263  14.892  16.078  1.00 97.65 392 A 1 
ATOM   3091 C C   . LEU A 1 392 ? -6.694  15.182  17.524  1.00 97.51 392 A 1 
ATOM   3092 O O   . LEU A 1 392 ? -7.632  14.554  18.010  1.00 97.29 392 A 1 
ATOM   3093 C CB  . LEU A 1 392 ? -5.005  14.003  16.043  1.00 97.71 392 A 1 
ATOM   3094 C CG  . LEU A 1 392 ? -4.582  13.486  14.649  1.00 97.18 392 A 1 
ATOM   3095 C CD1 . LEU A 1 392 ? -3.313  12.641  14.776  1.00 96.56 392 A 1 
ATOM   3096 C CD2 . LEU A 1 392 ? -5.651  12.637  13.966  1.00 96.36 392 A 1 
ATOM   3097 N N   . ASP A 1 393 ? -6.060  16.153  18.178  1.00 97.59 393 A 1 
ATOM   3098 C CA  . ASP A 1 393 ? -6.355  16.546  19.558  1.00 97.13 393 A 1 
ATOM   3099 C C   . ASP A 1 393 ? -7.726  17.234  19.670  1.00 97.01 393 A 1 
ATOM   3100 O O   . ASP A 1 393 ? -8.457  16.975  20.625  1.00 96.38 393 A 1 
ATOM   3101 C CB  . ASP A 1 393 ? -5.230  17.455  20.098  1.00 96.61 393 A 1 
ATOM   3102 C CG  . ASP A 1 393 ? -3.876  16.753  20.327  1.00 94.71 393 A 1 
ATOM   3103 O OD1 . ASP A 1 393 ? -3.845  15.501  20.434  1.00 92.04 393 A 1 
ATOM   3104 O OD2 . ASP A 1 393 ? -2.858  17.472  20.463  1.00 91.77 393 A 1 
ATOM   3105 N N   . GLU A 1 394 ? -8.125  18.037  18.674  1.00 97.01 394 A 1 
ATOM   3106 C CA  . GLU A 1 394 ? -9.457  18.664  18.626  1.00 96.85 394 A 1 
ATOM   3107 C C   . GLU A 1 394 ? -10.583 17.619  18.633  1.00 97.14 394 A 1 
ATOM   3108 O O   . GLU A 1 394 ? -11.623 17.814  19.272  1.00 96.45 394 A 1 
ATOM   3109 C CB  . GLU A 1 394 ? -9.555  19.567  17.375  1.00 96.49 394 A 1 
ATOM   3110 C CG  . GLU A 1 394 ? -10.883 20.349  17.316  1.00 93.88 394 A 1 
ATOM   3111 C CD  . GLU A 1 394 ? -11.058 21.213  16.052  1.00 93.12 394 A 1 
ATOM   3112 O OE1 . GLU A 1 394 ? -12.221 21.611  15.788  1.00 85.35 394 A 1 
ATOM   3113 O OE2 . GLU A 1 394 ? -10.082 21.479  15.316  1.00 88.57 394 A 1 
ATOM   3114 N N   . ILE A 1 395 ? -10.380 16.489  17.948  1.00 97.66 395 A 1 
ATOM   3115 C CA  . ILE A 1 395 ? -11.404 15.445  17.806  1.00 97.81 395 A 1 
ATOM   3116 C C   . ILE A 1 395 ? -11.307 14.397  18.932  1.00 97.90 395 A 1 
ATOM   3117 O O   . ILE A 1 395 ? -12.300 13.749  19.271  1.00 97.58 395 A 1 
ATOM   3118 C CB  . ILE A 1 395 ? -11.318 14.820  16.391  1.00 97.59 395 A 1 
ATOM   3119 C CG1 . ILE A 1 395 ? -11.395 15.889  15.269  1.00 95.57 395 A 1 
ATOM   3120 C CG2 . ILE A 1 395 ? -12.465 13.814  16.172  1.00 95.53 395 A 1 
ATOM   3121 C CD1 . ILE A 1 395 ? -10.947 15.359  13.901  1.00 92.60 395 A 1 
ATOM   3122 N N   . TRP A 1 396 ? -10.124 14.227  19.550  1.00 97.78 396 A 1 
ATOM   3123 C CA  . TRP A 1 396 ? -9.847  13.166  20.522  1.00 97.71 396 A 1 
ATOM   3124 C C   . TRP A 1 396 ? -10.737 13.233  21.765  1.00 97.73 396 A 1 
ATOM   3125 O O   . TRP A 1 396 ? -11.361 12.233  22.130  1.00 97.39 396 A 1 
ATOM   3126 C CB  . TRP A 1 396 ? -8.365  13.213  20.918  1.00 97.40 396 A 1 
ATOM   3127 C CG  . TRP A 1 396 ? -7.938  12.128  21.859  1.00 97.21 396 A 1 
ATOM   3128 C CD1 . TRP A 1 396 ? -7.577  12.287  23.149  1.00 96.23 396 A 1 
ATOM   3129 C CD2 . TRP A 1 396 ? -7.841  10.696  21.591  1.00 96.99 396 A 1 
ATOM   3130 N NE1 . TRP A 1 396 ? -7.252  11.066  23.697  1.00 95.86 396 A 1 
ATOM   3131 C CE2 . TRP A 1 396 ? -7.406  10.046  22.783  1.00 96.43 396 A 1 
ATOM   3132 C CE3 . TRP A 1 396 ? -8.085  9.880   20.467  1.00 96.27 396 A 1 
ATOM   3133 C CZ2 . TRP A 1 396 ? -7.223  8.655   22.858  1.00 95.65 396 A 1 
ATOM   3134 C CZ3 . TRP A 1 396 ? -7.903  8.483   20.528  1.00 95.26 396 A 1 
ATOM   3135 C CH2 . TRP A 1 396 ? -7.477  7.873   21.723  1.00 94.85 396 A 1 
ATOM   3136 N N   . GLU A 1 397 ? -10.826 14.391  22.416  1.00 96.70 397 A 1 
ATOM   3137 C CA  . GLU A 1 397 ? -11.630 14.531  23.636  1.00 96.30 397 A 1 
ATOM   3138 C C   . GLU A 1 397 ? -13.141 14.317  23.387  1.00 96.91 397 A 1 
ATOM   3139 O O   . GLU A 1 397 ? -13.758 13.542  24.127  1.00 96.54 397 A 1 
ATOM   3140 C CB  . GLU A 1 397 ? -11.393 15.878  24.335  1.00 94.95 397 A 1 
ATOM   3141 C CG  . GLU A 1 397 ? -9.998  16.049  24.949  1.00 86.06 397 A 1 
ATOM   3142 C CD  . GLU A 1 397 ? -9.878  17.323  25.811  1.00 78.42 397 A 1 
ATOM   3143 O OE1 . GLU A 1 397 ? -8.865  17.430  26.538  1.00 69.94 397 A 1 
ATOM   3144 O OE2 . GLU A 1 397 ? -10.824 18.148  25.813  1.00 68.71 397 A 1 
ATOM   3145 N N   . PRO A 1 398 ? -13.750 14.911  22.337  1.00 97.12 398 A 1 
ATOM   3146 C CA  . PRO A 1 398 ? -15.127 14.601  21.957  1.00 97.28 398 A 1 
ATOM   3147 C C   . PRO A 1 398 ? -15.357 13.113  21.665  1.00 97.74 398 A 1 
ATOM   3148 O O   . PRO A 1 398 ? -16.344 12.543  22.137  1.00 97.53 398 A 1 
ATOM   3149 C CB  . PRO A 1 398 ? -15.418 15.466  20.726  1.00 96.70 398 A 1 
ATOM   3150 C CG  . PRO A 1 398 ? -14.497 16.667  20.898  1.00 94.75 398 A 1 
ATOM   3151 C CD  . PRO A 1 398 ? -13.263 16.033  21.535  1.00 97.08 398 A 1 
ATOM   3152 N N   . ALA A 1 399 ? -14.432 12.457  20.951  1.00 97.59 399 A 1 
ATOM   3153 C CA  . ALA A 1 399 ? -14.532 11.033  20.639  1.00 97.67 399 A 1 
ATOM   3154 C C   . ALA A 1 399 ? -14.524 10.170  21.908  1.00 97.75 399 A 1 
ATOM   3155 O O   . ALA A 1 399 ? -15.410 9.332   22.083  1.00 97.58 399 A 1 
ATOM   3156 C CB  . ALA A 1 399 ? -13.399 10.648  19.683  1.00 97.55 399 A 1 
ATOM   3157 N N   . LEU A 1 400 ? -13.592 10.414  22.845  1.00 97.79 400 A 1 
ATOM   3158 C CA  . LEU A 1 400 ? -13.546 9.702   24.128  1.00 97.70 400 A 1 
ATOM   3159 C C   . LEU A 1 400 ? -14.814 9.904   24.966  1.00 97.65 400 A 1 
ATOM   3160 O O   . LEU A 1 400 ? -15.282 8.967   25.615  1.00 97.36 400 A 1 
ATOM   3161 C CB  . LEU A 1 400 ? -12.329 10.161  24.948  1.00 97.50 400 A 1 
ATOM   3162 C CG  . LEU A 1 400 ? -10.958 9.657   24.462  1.00 96.51 400 A 1 
ATOM   3163 C CD1 . LEU A 1 400 ? -9.903  10.148  25.461  1.00 94.88 400 A 1 
ATOM   3164 C CD2 . LEU A 1 400 ? -10.878 8.128   24.405  1.00 94.76 400 A 1 
ATOM   3165 N N   . LYS A 1 401 ? -15.397 11.106  24.941  1.00 97.85 401 A 1 
ATOM   3166 C CA  . LYS A 1 401 ? -16.651 11.388  25.652  1.00 97.70 401 A 1 
ATOM   3167 C C   . LYS A 1 401 ? -17.803 10.533  25.120  1.00 97.80 401 A 1 
ATOM   3168 O O   . LYS A 1 401 ? -18.529 9.944   25.922  1.00 97.43 401 A 1 
ATOM   3169 C CB  . LYS A 1 401 ? -16.950 12.886  25.548  1.00 97.34 401 A 1 
ATOM   3170 C CG  . LYS A 1 401 ? -18.244 13.288  26.262  1.00 90.48 401 A 1 
ATOM   3171 C CD  . LYS A 1 401 ? -18.538 14.757  25.964  1.00 86.25 401 A 1 
ATOM   3172 C CE  . LYS A 1 401 ? -19.904 15.162  26.509  1.00 73.96 401 A 1 
ATOM   3173 N NZ  . LYS A 1 401 ? -20.290 16.498  25.987  1.00 65.52 401 A 1 
ATOM   3174 N N   . VAL A 1 402 ? -17.969 10.455  23.801  1.00 97.71 402 A 1 
ATOM   3175 C CA  . VAL A 1 402 ? -19.016 9.625   23.173  1.00 97.78 402 A 1 
ATOM   3176 C C   . VAL A 1 402 ? -18.724 8.138   23.386  1.00 97.76 402 A 1 
ATOM   3177 O O   . VAL A 1 402 ? -19.615 7.394   23.796  1.00 97.56 402 A 1 
ATOM   3178 C CB  . VAL A 1 402 ? -19.189 9.979   21.683  1.00 97.76 402 A 1 
ATOM   3179 C CG1 . VAL A 1 402 ? -20.259 9.106   21.013  1.00 96.61 402 A 1 
ATOM   3180 C CG2 . VAL A 1 402 ? -19.640 11.438  21.524  1.00 96.36 402 A 1 
ATOM   3181 N N   . THR A 1 403 ? -17.462 7.716   23.263  1.00 97.84 403 A 1 
ATOM   3182 C CA  . THR A 1 403 ? -17.017 6.354   23.596  1.00 97.68 403 A 1 
ATOM   3183 C C   . THR A 1 403 ? -17.388 5.955   25.023  1.00 97.70 403 A 1 
ATOM   3184 O O   . THR A 1 403 ? -17.868 4.847   25.257  1.00 97.46 403 A 1 
ATOM   3185 C CB  . THR A 1 403 ? -15.495 6.248   23.446  1.00 97.20 403 A 1 
ATOM   3186 O OG1 . THR A 1 403 ? -15.136 6.435   22.108  1.00 93.99 403 A 1 
ATOM   3187 C CG2 . THR A 1 403 ? -14.943 4.890   23.867  1.00 94.25 403 A 1 
ATOM   3188 N N   . GLY A 1 404 ? -17.199 6.852   25.993  1.00 97.64 404 A 1 
ATOM   3189 C CA  . GLY A 1 404 ? -17.577 6.601   27.385  1.00 97.51 404 A 1 
ATOM   3190 C C   . GLY A 1 404 ? -19.082 6.379   27.570  1.00 97.60 404 A 1 
ATOM   3191 O O   . GLY A 1 404 ? -19.479 5.565   28.403  1.00 97.30 404 A 1 
ATOM   3192 N N   . GLN A 1 405 ? -19.917 7.058   26.784  1.00 97.72 405 A 1 
ATOM   3193 C CA  . GLN A 1 405 ? -21.372 6.841   26.775  1.00 97.69 405 A 1 
ATOM   3194 C C   . GLN A 1 405 ? -21.725 5.475   26.169  1.00 97.88 405 A 1 
ATOM   3195 O O   . GLN A 1 405 ? -22.481 4.717   26.779  1.00 97.62 405 A 1 
ATOM   3196 C CB  . GLN A 1 405 ? -22.078 7.968   26.006  1.00 97.48 405 A 1 
ATOM   3197 C CG  . GLN A 1 405 ? -21.912 9.342   26.681  1.00 92.88 405 A 1 
ATOM   3198 C CD  . GLN A 1 405 ? -22.388 10.506  25.812  1.00 89.74 405 A 1 
ATOM   3199 O OE1 . GLN A 1 405 ? -22.811 10.393  24.676  1.00 84.06 405 A 1 
ATOM   3200 N NE2 . GLN A 1 405 ? -22.342 11.719  26.324  1.00 80.80 405 A 1 
ATOM   3201 N N   . GLU A 1 406 ? -21.121 5.119   25.038  1.00 97.49 406 A 1 
ATOM   3202 C CA  . GLU A 1 406 ? -21.306 3.813   24.391  1.00 97.47 406 A 1 
ATOM   3203 C C   . GLU A 1 406 ? -20.849 2.658   25.301  1.00 97.66 406 A 1 
ATOM   3204 O O   . GLU A 1 406 ? -21.553 1.657   25.440  1.00 97.44 406 A 1 
ATOM   3205 C CB  . GLU A 1 406 ? -20.520 3.784   23.073  1.00 97.29 406 A 1 
ATOM   3206 C CG  . GLU A 1 406 ? -21.106 4.736   22.010  1.00 96.37 406 A 1 
ATOM   3207 C CD  . GLU A 1 406 ? -20.216 4.894   20.769  1.00 96.62 406 A 1 
ATOM   3208 O OE1 . GLU A 1 406 ? -20.626 5.648   19.856  1.00 92.40 406 A 1 
ATOM   3209 O OE2 . GLU A 1 406 ? -19.110 4.309   20.717  1.00 93.81 406 A 1 
ATOM   3210 N N   . LEU A 1 407 ? -19.721 2.813   25.994  1.00 97.39 407 A 1 
ATOM   3211 C CA  . LEU A 1 407 ? -19.236 1.823   26.958  1.00 97.39 407 A 1 
ATOM   3212 C C   . LEU A 1 407 ? -20.190 1.669   28.153  1.00 97.58 407 A 1 
ATOM   3213 O O   . LEU A 1 407 ? -20.415 0.552   28.622  1.00 97.55 407 A 1 
ATOM   3214 C CB  . LEU A 1 407 ? -17.818 2.214   27.405  1.00 96.96 407 A 1 
ATOM   3215 C CG  . LEU A 1 407 ? -17.159 1.205   28.368  1.00 93.89 407 A 1 
ATOM   3216 C CD1 . LEU A 1 407 ? -17.026 -0.189  27.756  1.00 91.36 407 A 1 
ATOM   3217 C CD2 . LEU A 1 407 ? -15.760 1.695   28.745  1.00 91.77 407 A 1 
ATOM   3218 N N   . ALA A 1 408 ? -20.776 2.767   28.638  1.00 97.86 408 A 1 
ATOM   3219 C CA  . ALA A 1 408 ? -21.779 2.709   29.703  1.00 97.86 408 A 1 
ATOM   3220 C C   . ALA A 1 408 ? -23.052 1.971   29.253  1.00 97.97 408 A 1 
ATOM   3221 O O   . ALA A 1 408 ? -23.608 1.184   30.025  1.00 97.75 408 A 1 
ATOM   3222 C CB  . ALA A 1 408 ? -22.083 4.134   30.179  1.00 97.73 408 A 1 
ATOM   3223 N N   . ASP A 1 409 ? -23.477 2.170   28.004  1.00 97.99 409 A 1 
ATOM   3224 C CA  . ASP A 1 409 ? -24.598 1.426   27.423  1.00 98.00 409 A 1 
ATOM   3225 C C   . ASP A 1 409 ? -24.297 -0.073  27.326  1.00 98.19 409 A 1 
ATOM   3226 O O   . ASP A 1 409 ? -25.103 -0.889  27.774  1.00 97.99 409 A 1 
ATOM   3227 C CB  . ASP A 1 409 ? -24.919 1.959   26.024  1.00 97.83 409 A 1 
ATOM   3228 C CG  . ASP A 1 409 ? -25.391 3.404   25.994  1.00 97.28 409 A 1 
ATOM   3229 O OD1 . ASP A 1 409 ? -26.119 3.851   26.912  1.00 95.47 409 A 1 
ATOM   3230 O OD2 . ASP A 1 409 ? -25.201 4.058   24.949  1.00 95.22 409 A 1 
ATOM   3231 N N   . ILE A 1 410 ? -23.116 -0.432  26.822  1.00 98.01 410 A 1 
ATOM   3232 C CA  . ILE A 1 410 ? -22.624 -1.814  26.759  1.00 98.07 410 A 1 
ATOM   3233 C C   . ILE A 1 410 ? -22.632 -2.454  28.150  1.00 98.21 410 A 1 
ATOM   3234 O O   . ILE A 1 410 ? -23.169 -3.547  28.338  1.00 98.07 410 A 1 
ATOM   3235 C CB  . ILE A 1 410 ? -21.216 -1.814  26.116  1.00 97.75 410 A 1 
ATOM   3236 C CG1 . ILE A 1 410 ? -21.354 -1.605  24.591  1.00 96.86 410 A 1 
ATOM   3237 C CG2 . ILE A 1 410 ? -20.424 -3.100  26.423  1.00 97.07 410 A 1 
ATOM   3238 C CD1 . ILE A 1 410 ? -20.029 -1.292  23.889  1.00 94.88 410 A 1 
ATOM   3239 N N   . GLN A 1 411 ? -22.077 -1.762  29.154  1.00 98.04 411 A 1 
ATOM   3240 C CA  . GLN A 1 411 ? -22.050 -2.262  30.528  1.00 98.00 411 A 1 
ATOM   3241 C C   . GLN A 1 411 ? -23.465 -2.429  31.109  1.00 98.14 411 A 1 
ATOM   3242 O O   . GLN A 1 411 ? -23.710 -3.364  31.872  1.00 98.18 411 A 1 
ATOM   3243 C CB  . GLN A 1 411 ? -21.177 -1.327  31.383  1.00 97.62 411 A 1 
ATOM   3244 C CG  . GLN A 1 411 ? -20.846 -1.925  32.760  1.00 93.49 411 A 1 
ATOM   3245 C CD  . GLN A 1 411 ? -20.036 -3.215  32.652  1.00 95.88 411 A 1 
ATOM   3246 O OE1 . GLN A 1 411 ? -18.958 -3.249  32.080  1.00 89.48 411 A 1 
ATOM   3247 N NE2 . GLN A 1 411 ? -20.515 -4.324  33.177  1.00 88.26 411 A 1 
ATOM   3248 N N   . SER A 1 412 ? -24.403 -1.555  30.733  1.00 98.20 412 A 1 
ATOM   3249 C CA  . SER A 1 412 ? -25.813 -1.681  31.120  1.00 98.13 412 A 1 
ATOM   3250 C C   . SER A 1 412 ? -26.464 -2.928  30.522  1.00 98.25 412 A 1 
ATOM   3251 O O   . SER A 1 412 ? -27.215 -3.601  31.231  1.00 97.97 412 A 1 
ATOM   3252 C CB  . SER A 1 412 ? -26.589 -0.426  30.703  1.00 97.84 412 A 1 
ATOM   3253 O OG  . SER A 1 412 ? -27.934 -0.507  31.157  1.00 87.03 412 A 1 
ATOM   3254 N N   . GLU A 1 413 ? -26.192 -3.273  29.264  1.00 98.05 413 A 1 
ATOM   3255 C CA  . GLU A 1 413 ? -26.726 -4.504  28.657  1.00 98.00 413 A 1 
ATOM   3256 C C   . GLU A 1 413 ? -26.161 -5.764  29.327  1.00 98.08 413 A 1 
ATOM   3257 O O   . GLU A 1 413 ? -26.922 -6.681  29.633  1.00 97.74 413 A 1 
ATOM   3258 C CB  . GLU A 1 413 ? -26.483 -4.537  27.137  1.00 97.93 413 A 1 
ATOM   3259 C CG  . GLU A 1 413 ? -27.221 -3.443  26.335  1.00 96.84 413 A 1 
ATOM   3260 C CD  . GLU A 1 413 ? -28.714 -3.335  26.660  1.00 97.02 413 A 1 
ATOM   3261 O OE1 . GLU A 1 413 ? -29.190 -2.208  26.949  1.00 92.93 413 A 1 
ATOM   3262 O OE2 . GLU A 1 413 ? -29.418 -4.360  26.722  1.00 93.76 413 A 1 
ATOM   3263 N N   . ILE A 1 414 ? -24.868 -5.779  29.671  1.00 98.08 414 A 1 
ATOM   3264 C CA  . ILE A 1 414 ? -24.254 -6.872  30.452  1.00 98.17 414 A 1 
ATOM   3265 C C   . ILE A 1 414 ? -24.991 -7.071  31.789  1.00 98.18 414 A 1 
ATOM   3266 O O   . ILE A 1 414 ? -25.336 -8.195  32.161  1.00 97.89 414 A 1 
ATOM   3267 C CB  . ILE A 1 414 ? -22.743 -6.586  30.665  1.00 98.17 414 A 1 
ATOM   3268 C CG1 . ILE A 1 414 ? -21.983 -6.672  29.320  1.00 97.81 414 A 1 
ATOM   3269 C CG2 . ILE A 1 414 ? -22.110 -7.558  31.681  1.00 97.71 414 A 1 
ATOM   3270 C CD1 . ILE A 1 414 ? -20.566 -6.095  29.356  1.00 96.80 414 A 1 
ATOM   3271 N N   . GLN A 1 415 ? -25.279 -5.984  32.505  1.00 98.25 415 A 1 
ATOM   3272 C CA  . GLN A 1 415 ? -25.984 -6.034  33.793  1.00 98.14 415 A 1 
ATOM   3273 C C   . GLN A 1 415 ? -27.438 -6.509  33.655  1.00 98.08 415 A 1 
ATOM   3274 O O   . GLN A 1 415 ? -27.921 -7.257  34.508  1.00 97.58 415 A 1 
ATOM   3275 C CB  . GLN A 1 415 ? -25.947 -4.649  34.446  1.00 97.86 415 A 1 
ATOM   3276 C CG  . GLN A 1 415 ? -24.544 -4.297  34.962  1.00 94.40 415 A 1 
ATOM   3277 C CD  . GLN A 1 415 ? -24.440 -2.857  35.454  1.00 90.40 415 A 1 
ATOM   3278 O OE1 . GLN A 1 415 ? -25.358 -2.050  35.407  1.00 81.34 415 A 1 
ATOM   3279 N NE2 . GLN A 1 415 ? -23.289 -2.467  35.960  1.00 78.37 415 A 1 
ATOM   3280 N N   . LYS A 1 416 ? -28.135 -6.113  32.587  1.00 98.30 416 A 1 
ATOM   3281 C CA  . LYS A 1 416 ? -29.511 -6.578  32.311  1.00 98.07 416 A 1 
ATOM   3282 C C   . LYS A 1 416 ? -29.582 -8.089  32.093  1.00 97.99 416 A 1 
ATOM   3283 O O   . LYS A 1 416 ? -30.603 -8.694  32.421  1.00 97.21 416 A 1 
ATOM   3284 C CB  . LYS A 1 416 ? -30.067 -5.863  31.074  1.00 97.66 416 A 1 
ATOM   3285 C CG  . LYS A 1 416 ? -30.453 -4.402  31.340  1.00 94.50 416 A 1 
ATOM   3286 C CD  . LYS A 1 416 ? -30.780 -3.750  29.991  1.00 92.92 416 A 1 
ATOM   3287 C CE  . LYS A 1 416 ? -30.955 -2.240  30.108  1.00 88.33 416 A 1 
ATOM   3288 N NZ  . LYS A 1 416 ? -31.040 -1.643  28.756  1.00 82.42 416 A 1 
ATOM   3289 N N   . GLU A 1 417 ? -28.509 -8.703  31.602  1.00 97.62 417 A 1 
ATOM   3290 C CA  . GLU A 1 417 ? -28.391 -10.162 31.457  1.00 96.75 417 A 1 
ATOM   3291 C C   . GLU A 1 417 ? -28.016 -10.882 32.765  1.00 96.65 417 A 1 
ATOM   3292 O O   . GLU A 1 417 ? -27.899 -12.104 32.793  1.00 94.14 417 A 1 
ATOM   3293 C CB  . GLU A 1 417 ? -27.403 -10.490 30.331  1.00 95.59 417 A 1 
ATOM   3294 C CG  . GLU A 1 417 ? -28.013 -10.067 28.989  1.00 92.77 417 A 1 
ATOM   3295 C CD  . GLU A 1 417 ? -27.137 -10.382 27.784  1.00 93.08 417 A 1 
ATOM   3296 O OE1 . GLU A 1 417 ? -27.615 -10.060 26.676  1.00 86.50 417 A 1 
ATOM   3297 O OE2 . GLU A 1 417 ? -26.031 -10.958 27.878  1.00 88.33 417 A 1 
ATOM   3298 N N   . GLY A 1 418 ? -27.871 -10.140 33.864  1.00 97.39 418 A 1 
ATOM   3299 C CA  . GLY A 1 418 ? -27.522 -10.694 35.176  1.00 97.06 418 A 1 
ATOM   3300 C C   . GLY A 1 418 ? -26.032 -10.997 35.348  1.00 97.12 418 A 1 
ATOM   3301 O O   . GLY A 1 418 ? -25.668 -11.711 36.280  1.00 94.87 418 A 1 
ATOM   3302 N N   . SER A 1 419 ? -25.177 -10.461 34.465  1.00 97.16 419 A 1 
ATOM   3303 C CA  . SER A 1 419 ? -23.720 -10.561 34.566  1.00 96.84 419 A 1 
ATOM   3304 C C   . SER A 1 419 ? -23.118 -9.300  35.203  1.00 96.79 419 A 1 
ATOM   3305 O O   . SER A 1 419 ? -23.658 -8.205  35.082  1.00 94.42 419 A 1 
ATOM   3306 C CB  . SER A 1 419 ? -23.113 -10.815 33.187  1.00 96.03 419 A 1 
ATOM   3307 O OG  . SER A 1 419 ? -23.513 -12.084 32.701  1.00 92.39 419 A 1 
ATOM   3308 N N   . ASP A 1 420 ? -21.974 -9.446  35.867  1.00 96.42 420 A 1 
ATOM   3309 C CA  . ASP A 1 420 ? -21.277 -8.375  36.598  1.00 95.77 420 A 1 
ATOM   3310 C C   . ASP A 1 420 ? -19.838 -8.125  36.114  1.00 96.32 420 A 1 
ATOM   3311 O O   . ASP A 1 420 ? -19.129 -7.280  36.662  1.00 93.50 420 A 1 
ATOM   3312 C CB  . ASP A 1 420 ? -21.320 -8.678  38.108  1.00 93.09 420 A 1 
ATOM   3313 C CG  . ASP A 1 420 ? -20.542 -9.936  38.534  1.00 85.67 420 A 1 
ATOM   3314 O OD1 . ASP A 1 420 ? -20.157 -10.740 37.652  1.00 76.92 420 A 1 
ATOM   3315 O OD2 . ASP A 1 420 ? -20.367 -10.101 39.762  1.00 79.92 420 A 1 
ATOM   3316 N N   . PHE A 1 421 ? -19.403 -8.818  35.066  1.00 97.14 421 A 1 
ATOM   3317 C CA  . PHE A 1 421 ? -18.073 -8.626  34.496  1.00 97.41 421 A 1 
ATOM   3318 C C   . PHE A 1 421 ? -17.927 -7.255  33.819  1.00 97.87 421 A 1 
ATOM   3319 O O   . PHE A 1 421 ? -18.880 -6.684  33.280  1.00 97.44 421 A 1 
ATOM   3320 C CB  . PHE A 1 421 ? -17.704 -9.794  33.560  1.00 97.33 421 A 1 
ATOM   3321 C CG  . PHE A 1 421 ? -18.569 -9.946  32.325  1.00 97.87 421 A 1 
ATOM   3322 C CD1 . PHE A 1 421 ? -19.597 -10.913 32.295  1.00 96.70 421 A 1 
ATOM   3323 C CD2 . PHE A 1 421 ? -18.343 -9.142  31.196  1.00 96.91 421 A 1 
ATOM   3324 C CE1 . PHE A 1 421 ? -20.392 -11.063 31.148  1.00 95.94 421 A 1 
ATOM   3325 C CE2 . PHE A 1 421 ? -19.143 -9.289  30.050  1.00 96.26 421 A 1 
ATOM   3326 C CZ  . PHE A 1 421 ? -20.172 -10.249 30.024  1.00 96.76 421 A 1 
ATOM   3327 N N   . THR A 1 422 ? -16.705 -6.724  33.827  1.00 97.77 422 A 1 
ATOM   3328 C CA  . THR A 1 422 ? -16.352 -5.531  33.047  1.00 97.61 422 A 1 
ATOM   3329 C C   . THR A 1 422 ? -16.235 -5.903  31.570  1.00 97.67 422 A 1 
ATOM   3330 O O   . THR A 1 422 ? -15.632 -6.926  31.241  1.00 96.95 422 A 1 
ATOM   3331 C CB  . THR A 1 422 ? -15.038 -4.916  33.546  1.00 96.78 422 A 1 
ATOM   3332 O OG1 . THR A 1 422 ? -15.144 -4.654  34.929  1.00 90.81 422 A 1 
ATOM   3333 C CG2 . THR A 1 422 ? -14.697 -3.585  32.873  1.00 90.10 422 A 1 
ATOM   3334 N N   . ALA A 1 423 ? -16.802 -5.077  30.682  1.00 97.37 423 A 1 
ATOM   3335 C CA  . ALA A 1 423 ? -16.674 -5.263  29.244  1.00 97.26 423 A 1 
ATOM   3336 C C   . ALA A 1 423 ? -15.200 -5.279  28.816  1.00 97.16 423 A 1 
ATOM   3337 O O   . ALA A 1 423 ? -14.390 -4.486  29.298  1.00 96.42 423 A 1 
ATOM   3338 C CB  . ALA A 1 423 ? -17.447 -4.158  28.517  1.00 96.72 423 A 1 
ATOM   3339 N N   . GLU A 1 424 ? -14.871 -6.153  27.873  1.00 97.17 424 A 1 
ATOM   3340 C CA  . GLU A 1 424 ? -13.564 -6.282  27.228  1.00 97.00 424 A 1 
ATOM   3341 C C   . GLU A 1 424 ? -13.689 -6.034  25.715  1.00 97.14 424 A 1 
ATOM   3342 O O   . GLU A 1 424 ? -14.795 -5.922  25.174  1.00 96.31 424 A 1 
ATOM   3343 C CB  . GLU A 1 424 ? -12.995 -7.676  27.521  1.00 96.64 424 A 1 
ATOM   3344 C CG  . GLU A 1 424 ? -12.634 -7.909  29.007  1.00 94.18 424 A 1 
ATOM   3345 C CD  . GLU A 1 424 ? -11.433 -7.091  29.495  1.00 93.48 424 A 1 
ATOM   3346 O OE1 . GLU A 1 424 ? -11.206 -7.083  30.728  1.00 84.38 424 A 1 
ATOM   3347 O OE2 . GLU A 1 424 ? -10.712 -6.523  28.643  1.00 85.48 424 A 1 
ATOM   3348 N N   . GLY A 1 425 ? -12.566 -5.976  24.988  1.00 96.70 425 A 1 
ATOM   3349 C CA  . GLY A 1 425 ? -12.590 -5.706  23.540  1.00 96.62 425 A 1 
ATOM   3350 C C   . GLY A 1 425 ? -13.416 -6.709  22.724  1.00 96.91 425 A 1 
ATOM   3351 O O   . GLY A 1 425 ? -14.073 -6.339  21.752  1.00 96.40 425 A 1 
ATOM   3352 N N   . TRP A 1 426 ? -13.442 -7.983  23.150  1.00 97.26 426 A 1 
ATOM   3353 C CA  . TRP A 1 426 ? -14.258 -9.031  22.509  1.00 97.68 426 A 1 
ATOM   3354 C C   . TRP A 1 426 ? -15.745 -8.992  22.877  1.00 97.75 426 A 1 
ATOM   3355 O O   . TRP A 1 426 ? -16.531 -9.753  22.313  1.00 97.32 426 A 1 
ATOM   3356 C CB  . TRP A 1 426 ? -13.657 -10.393 22.825  1.00 97.75 426 A 1 
ATOM   3357 C CG  . TRP A 1 426 ? -13.518 -10.700 24.282  1.00 97.78 426 A 1 
ATOM   3358 C CD1 . TRP A 1 426 ? -14.472 -11.199 25.087  1.00 96.93 426 A 1 
ATOM   3359 C CD2 . TRP A 1 426 ? -12.340 -10.533 25.123  1.00 97.57 426 A 1 
ATOM   3360 N NE1 . TRP A 1 426 ? -13.976 -11.353 26.367  1.00 96.59 426 A 1 
ATOM   3361 C CE2 . TRP A 1 426 ? -12.661 -10.961 26.441  1.00 97.19 426 A 1 
ATOM   3362 C CE3 . TRP A 1 426 ? -11.032 -10.065 24.893  1.00 97.14 426 A 1 
ATOM   3363 C CZ2 . TRP A 1 426 ? -11.722 -10.929 27.483  1.00 96.50 426 A 1 
ATOM   3364 C CZ3 . TRP A 1 426 ? -10.084 -10.029 25.928  1.00 96.38 426 A 1 
ATOM   3365 C CH2 . TRP A 1 426 ? -10.425 -10.458 27.223  1.00 95.66 426 A 1 
ATOM   3366 N N   . ASP A 1 427 ? -16.135 -8.120  23.790  1.00 97.10 427 A 1 
ATOM   3367 C CA  . ASP A 1 427 ? -17.524 -7.891  24.178  1.00 96.93 427 A 1 
ATOM   3368 C C   . ASP A 1 427 ? -18.144 -6.707  23.433  1.00 96.83 427 A 1 
ATOM   3369 O O   . ASP A 1 427 ? -19.366 -6.648  23.309  1.00 96.32 427 A 1 
ATOM   3370 C CB  . ASP A 1 427 ? -17.606 -7.668  25.695  1.00 96.99 427 A 1 
ATOM   3371 C CG  . ASP A 1 427 ? -17.175 -8.894  26.491  1.00 96.88 427 A 1 
ATOM   3372 O OD1 . ASP A 1 427 ? -17.651 -10.016 26.181  1.00 95.18 427 A 1 
ATOM   3373 O OD2 . ASP A 1 427 ? -16.397 -8.749  27.455  1.00 95.53 427 A 1 
ATOM   3374 N N   . TRP A 1 428 ? -17.314 -5.790  22.916  1.00 96.41 428 A 1 
ATOM   3375 C CA  . TRP A 1 428 ? -17.778 -4.515  22.378  1.00 96.40 428 A 1 
ATOM   3376 C C   . TRP A 1 428 ? -18.844 -4.691  21.294  1.00 96.35 428 A 1 
ATOM   3377 O O   . TRP A 1 428 ? -19.968 -4.243  21.479  1.00 95.76 428 A 1 
ATOM   3378 C CB  . TRP A 1 428 ? -16.606 -3.684  21.849  1.00 95.44 428 A 1 
ATOM   3379 C CG  . TRP A 1 428 ? -17.000 -2.262  21.563  1.00 93.71 428 A 1 
ATOM   3380 C CD1 . TRP A 1 428 ? -17.764 -1.831  20.533  1.00 88.00 428 A 1 
ATOM   3381 C CD2 . TRP A 1 428 ? -16.750 -1.080  22.387  1.00 92.51 428 A 1 
ATOM   3382 N NE1 . TRP A 1 428 ? -18.017 -0.476  20.667  1.00 85.95 428 A 1 
ATOM   3383 C CE2 . TRP A 1 428 ? -17.421 0.033   21.801  1.00 88.31 428 A 1 
ATOM   3384 C CE3 . TRP A 1 428 ? -16.041 -0.848  23.581  1.00 87.42 428 A 1 
ATOM   3385 C CZ2 . TRP A 1 428 ? -17.410 1.309   22.384  1.00 86.23 428 A 1 
ATOM   3386 C CZ3 . TRP A 1 428 ? -16.009 0.432   24.167  1.00 84.16 428 A 1 
ATOM   3387 C CH2 . TRP A 1 428 ? -16.699 1.509   23.576  1.00 83.56 428 A 1 
ATOM   3388 N N   . ARG A 1 429 ? -18.509 -5.372  20.190  1.00 96.92 429 A 1 
ATOM   3389 C CA  . ARG A 1 429 ? -19.445 -5.511  19.059  1.00 96.62 429 A 1 
ATOM   3390 C C   . ARG A 1 429 ? -20.732 -6.233  19.456  1.00 96.95 429 A 1 
ATOM   3391 O O   . ARG A 1 429 ? -21.812 -5.802  19.075  1.00 96.37 429 A 1 
ATOM   3392 C CB  . ARG A 1 429 ? -18.762 -6.216  17.874  1.00 95.86 429 A 1 
ATOM   3393 C CG  . ARG A 1 429 ? -17.764 -5.292  17.160  1.00 90.01 429 A 1 
ATOM   3394 C CD  . ARG A 1 429 ? -17.152 -5.979  15.930  1.00 86.80 429 A 1 
ATOM   3395 N NE  . ARG A 1 429 ? -16.317 -5.044  15.151  1.00 81.57 429 A 1 
ATOM   3396 C CZ  . ARG A 1 429 ? -16.681 -4.345  14.083  1.00 75.36 429 A 1 
ATOM   3397 N NH1 . ARG A 1 429 ? -17.868 -4.439  13.551  1.00 66.01 429 A 1 
ATOM   3398 N NH2 . ARG A 1 429 ? -15.845 -3.527  13.520  1.00 68.77 429 A 1 
ATOM   3399 N N   . TYR A 1 430 ? -20.644 -7.285  20.268  1.00 97.52 430 A 1 
ATOM   3400 C CA  . TYR A 1 430 ? -21.797 -8.080  20.697  1.00 97.64 430 A 1 
ATOM   3401 C C   . TYR A 1 430 ? -22.794 -7.269  21.538  1.00 97.62 430 A 1 
ATOM   3402 O O   . TYR A 1 430 ? -23.991 -7.252  21.254  1.00 97.30 430 A 1 
ATOM   3403 C CB  . TYR A 1 430 ? -21.288 -9.290  21.477  1.00 97.72 430 A 1 
ATOM   3404 C CG  . TYR A 1 430 ? -22.390 -10.208 21.962  1.00 97.82 430 A 1 
ATOM   3405 C CD1 . TYR A 1 430 ? -22.825 -10.151 23.301  1.00 96.72 430 A 1 
ATOM   3406 C CD2 . TYR A 1 430 ? -22.964 -11.134 21.076  1.00 97.14 430 A 1 
ATOM   3407 C CE1 . TYR A 1 430 ? -23.818 -11.034 23.757  1.00 96.57 430 A 1 
ATOM   3408 C CE2 . TYR A 1 430 ? -23.958 -12.020 21.529  1.00 96.59 430 A 1 
ATOM   3409 C CZ  . TYR A 1 430 ? -24.377 -11.977 22.873  1.00 97.22 430 A 1 
ATOM   3410 O OH  . TYR A 1 430 ? -25.311 -12.853 23.322  1.00 96.51 430 A 1 
ATOM   3411 N N   . TYR A 1 431 ? -22.305 -6.570  22.564  1.00 97.72 431 A 1 
ATOM   3412 C CA  . TYR A 1 431 ? -23.179 -5.774  23.428  1.00 97.82 431 A 1 
ATOM   3413 C C   . TYR A 1 431 ? -23.554 -4.424  22.815  1.00 97.72 431 A 1 
ATOM   3414 O O   . TYR A 1 431 ? -24.620 -3.900  23.129  1.00 97.45 431 A 1 
ATOM   3415 C CB  . TYR A 1 431 ? -22.550 -5.621  24.811  1.00 97.95 431 A 1 
ATOM   3416 C CG  . TYR A 1 431 ? -22.642 -6.886  25.641  1.00 98.03 431 A 1 
ATOM   3417 C CD1 . TYR A 1 431 ? -23.876 -7.247  26.217  1.00 97.35 431 A 1 
ATOM   3418 C CD2 . TYR A 1 431 ? -21.517 -7.705  25.834  1.00 97.51 431 A 1 
ATOM   3419 C CE1 . TYR A 1 431 ? -23.986 -8.422  26.981  1.00 97.12 431 A 1 
ATOM   3420 C CE2 . TYR A 1 431 ? -21.623 -8.882  26.596  1.00 97.07 431 A 1 
ATOM   3421 C CZ  . TYR A 1 431 ? -22.858 -9.243  27.170  1.00 97.30 431 A 1 
ATOM   3422 O OH  . TYR A 1 431 ? -22.962 -10.379 27.901  1.00 96.45 431 A 1 
ATOM   3423 N N   . PHE A 1 432 ? -22.730 -3.890  21.911  1.00 97.69 432 A 1 
ATOM   3424 C CA  . PHE A 1 432 ? -23.079 -2.716  21.117  1.00 97.33 432 A 1 
ATOM   3425 C C   . PHE A 1 432 ? -24.356 -2.946  20.295  1.00 97.36 432 A 1 
ATOM   3426 O O   . PHE A 1 432 ? -25.263 -2.119  20.347  1.00 97.05 432 A 1 
ATOM   3427 C CB  . PHE A 1 432 ? -21.903 -2.334  20.208  1.00 96.66 432 A 1 
ATOM   3428 C CG  . PHE A 1 432 ? -22.241 -1.234  19.232  1.00 94.90 432 A 1 
ATOM   3429 C CD1 . PHE A 1 432 ? -22.666 -1.551  17.928  1.00 91.45 432 A 1 
ATOM   3430 C CD2 . PHE A 1 432 ? -22.201 0.105   19.649  1.00 91.39 432 A 1 
ATOM   3431 C CE1 . PHE A 1 432 ? -23.053 -0.533  17.047  1.00 88.81 432 A 1 
ATOM   3432 C CE2 . PHE A 1 432 ? -22.586 1.122   18.766  1.00 88.78 432 A 1 
ATOM   3433 C CZ  . PHE A 1 432 ? -23.018 0.803   17.467  1.00 88.09 432 A 1 
ATOM   3434 N N   . GLU A 1 433 ? -24.484 -4.097  19.626  1.00 96.99 433 A 1 
ATOM   3435 C CA  . GLU A 1 433 ? -25.704 -4.431  18.872  1.00 96.51 433 A 1 
ATOM   3436 C C   . GLU A 1 433 ? -26.930 -4.550  19.782  1.00 96.93 433 A 1 
ATOM   3437 O O   . GLU A 1 433 ? -28.004 -4.045  19.456  1.00 96.36 433 A 1 
ATOM   3438 C CB  . GLU A 1 433 ? -25.515 -5.745  18.108  1.00 95.51 433 A 1 
ATOM   3439 C CG  . GLU A 1 433 ? -24.528 -5.612  16.946  1.00 89.02 433 A 1 
ATOM   3440 C CD  . GLU A 1 433 ? -24.913 -4.520  15.936  1.00 88.07 433 A 1 
ATOM   3441 O OE1 . GLU A 1 433 ? -23.998 -3.777  15.522  1.00 79.10 433 A 1 
ATOM   3442 O OE2 . GLU A 1 433 ? -26.108 -4.438  15.593  1.00 79.59 433 A 1 
ATOM   3443 N N   . LYS A 1 434 ? -26.771 -5.139  20.966  1.00 97.22 434 A 1 
ATOM   3444 C CA  . LYS A 1 434 ? -27.856 -5.204  21.958  1.00 97.49 434 A 1 
ATOM   3445 C C   . LYS A 1 434 ? -28.268 -3.813  22.435  1.00 97.77 434 A 1 
ATOM   3446 O O   . LYS A 1 434 ? -29.461 -3.517  22.492  1.00 97.53 434 A 1 
ATOM   3447 C CB  . LYS A 1 434 ? -27.455 -6.098  23.144  1.00 97.36 434 A 1 
ATOM   3448 C CG  . LYS A 1 434 ? -27.309 -7.560  22.704  1.00 95.71 434 A 1 
ATOM   3449 C CD  . LYS A 1 434 ? -27.032 -8.490  23.884  1.00 92.59 434 A 1 
ATOM   3450 C CE  . LYS A 1 434 ? -26.922 -9.913  23.340  1.00 88.50 434 A 1 
ATOM   3451 N NZ  . LYS A 1 434 ? -26.772 -10.918 24.402  1.00 82.19 434 A 1 
ATOM   3452 N N   . ALA A 1 435 ? -27.301 -2.947  22.715  1.00 97.98 435 A 1 
ATOM   3453 C CA  . ALA A 1 435 ? -27.557 -1.566  23.108  1.00 98.01 435 A 1 
ATOM   3454 C C   . ALA A 1 435 ? -28.224 -0.767  21.976  1.00 97.94 435 A 1 
ATOM   3455 O O   . ALA A 1 435 ? -29.194 -0.040  22.218  1.00 97.63 435 A 1 
ATOM   3456 C CB  . ALA A 1 435 ? -26.235 -0.939  23.559  1.00 97.96 435 A 1 
ATOM   3457 N N   . LYS A 1 436 ? -27.771 -0.946  20.724  1.00 97.93 436 A 1 
ATOM   3458 C CA  . LYS A 1 436 ? -28.371 -0.337  19.530  1.00 97.77 436 A 1 
ATOM   3459 C C   . LYS A 1 436 ? -29.821 -0.773  19.359  1.00 97.80 436 A 1 
ATOM   3460 O O   . LYS A 1 436 ? -30.704 0.072   19.225  1.00 97.52 436 A 1 
ATOM   3461 C CB  . LYS A 1 436 ? -27.516 -0.681  18.302  1.00 97.27 436 A 1 
ATOM   3462 C CG  . LYS A 1 436 ? -27.945 0.109   17.058  1.00 95.63 436 A 1 
ATOM   3463 C CD  . LYS A 1 436 ? -26.997 -0.184  15.890  1.00 92.81 436 A 1 
ATOM   3464 C CE  . LYS A 1 436 ? -27.372 0.645   14.659  1.00 85.76 436 A 1 
ATOM   3465 N NZ  . LYS A 1 436 ? -26.399 0.449   13.557  1.00 80.34 436 A 1 
ATOM   3466 N N   . LYS A 1 437 ? -30.083 -2.076  19.464  1.00 97.80 437 A 1 
ATOM   3467 C CA  . LYS A 1 437 ? -31.437 -2.637  19.410  1.00 97.63 437 A 1 
ATOM   3468 C C   . LYS A 1 437 ? -32.330 -2.109  20.533  1.00 97.84 437 A 1 
ATOM   3469 O O   . LYS A 1 437 ? -33.459 -1.712  20.278  1.00 97.39 437 A 1 
ATOM   3470 C CB  . LYS A 1 437 ? -31.327 -4.163  19.435  1.00 96.93 437 A 1 
ATOM   3471 C CG  . LYS A 1 437 ? -32.676 -4.840  19.180  1.00 93.58 437 A 1 
ATOM   3472 C CD  . LYS A 1 437 ? -32.443 -6.342  19.022  1.00 86.44 437 A 1 
ATOM   3473 C CE  . LYS A 1 437 ? -33.693 -7.053  18.515  1.00 78.96 437 A 1 
ATOM   3474 N NZ  . LYS A 1 437 ? -33.306 -8.336  17.877  1.00 68.60 437 A 1 
ATOM   3475 N N   . ALA A 1 438 ? -31.821 -2.039  21.760  1.00 97.65 438 A 1 
ATOM   3476 C CA  . ALA A 1 438 ? -32.573 -1.517  22.900  1.00 97.52 438 A 1 
ATOM   3477 C C   . ALA A 1 438 ? -32.913 -0.021  22.763  1.00 97.61 438 A 1 
ATOM   3478 O O   . ALA A 1 438 ? -33.989 0.407   23.180  1.00 96.96 438 A 1 
ATOM   3479 C CB  . ALA A 1 438 ? -31.768 -1.792  24.174  1.00 97.40 438 A 1 
ATOM   3480 N N   . LYS A 1 439 ? -32.018 0.787   22.171  1.00 97.65 439 A 1 
ATOM   3481 C CA  . LYS A 1 439 ? -32.196 2.241   22.016  1.00 97.59 439 A 1 
ATOM   3482 C C   . LYS A 1 439 ? -33.017 2.645   20.797  1.00 97.80 439 A 1 
ATOM   3483 O O   . LYS A 1 439 ? -33.768 3.620   20.864  1.00 97.08 439 A 1 
ATOM   3484 C CB  . LYS A 1 439 ? -30.820 2.919   21.950  1.00 97.11 439 A 1 
ATOM   3485 C CG  . LYS A 1 439 ? -30.165 2.976   23.332  1.00 95.05 439 A 1 
ATOM   3486 C CD  . LYS A 1 439 ? -28.869 3.784   23.276  1.00 93.31 439 A 1 
ATOM   3487 C CE  . LYS A 1 439 ? -28.398 3.994   24.707  1.00 88.55 439 A 1 
ATOM   3488 N NZ  . LYS A 1 439 ? -27.468 5.133   24.836  1.00 82.45 439 A 1 
ATOM   3489 N N   . PHE A 1 440 ? -32.843 1.936   19.684  1.00 98.04 440 A 1 
ATOM   3490 C CA  . PHE A 1 440 ? -33.372 2.356   18.383  1.00 97.98 440 A 1 
ATOM   3491 C C   . PHE A 1 440 ? -34.351 1.356   17.762  1.00 98.00 440 A 1 
ATOM   3492 O O   . PHE A 1 440 ? -34.913 1.652   16.713  1.00 97.12 440 A 1 
ATOM   3493 C CB  . PHE A 1 440 ? -32.196 2.667   17.445  1.00 97.82 440 A 1 
ATOM   3494 C CG  . PHE A 1 440 ? -31.220 3.691   18.001  1.00 97.80 440 A 1 
ATOM   3495 C CD1 . PHE A 1 440 ? -31.570 5.052   18.044  1.00 97.10 440 A 1 
ATOM   3496 C CD2 . PHE A 1 440 ? -29.973 3.281   18.499  1.00 97.32 440 A 1 
ATOM   3497 C CE1 . PHE A 1 440 ? -30.679 5.996   18.582  1.00 96.66 440 A 1 
ATOM   3498 C CE2 . PHE A 1 440 ? -29.079 4.226   19.036  1.00 96.72 440 A 1 
ATOM   3499 C CZ  . PHE A 1 440 ? -29.430 5.582   19.078  1.00 96.57 440 A 1 
ATOM   3500 N N   . ASP A 1 441 ? -34.563 0.208   18.402  1.00 97.74 441 A 1 
ATOM   3501 C CA  . ASP A 1 441 ? -35.325 -0.914  17.845  1.00 97.71 441 A 1 
ATOM   3502 C C   . ASP A 1 441 ? -34.818 -1.305  16.444  1.00 97.87 441 A 1 
ATOM   3503 O O   . ASP A 1 441 ? -35.590 -1.566  15.521  1.00 96.93 441 A 1 
ATOM   3504 C CB  . ASP A 1 441 ? -36.832 -0.618  17.927  1.00 97.13 441 A 1 
ATOM   3505 C CG  . ASP A 1 441 ? -37.692 -1.805  17.489  1.00 94.11 441 A 1 
ATOM   3506 O OD1 . ASP A 1 441 ? -37.377 -2.942  17.907  1.00 89.91 441 A 1 
ATOM   3507 O OD2 . ASP A 1 441 ? -38.666 -1.563  16.739  1.00 88.96 441 A 1 
ATOM   3508 N N   . LEU A 1 442 ? -33.497 -1.282  16.274  1.00 97.31 442 A 1 
ATOM   3509 C CA  . LEU A 1 442 ? -32.817 -1.574  15.017  1.00 97.16 442 A 1 
ATOM   3510 C C   . LEU A 1 442 ? -31.841 -2.731  15.203  1.00 96.56 442 A 1 
ATOM   3511 O O   . LEU A 1 442 ? -31.039 -2.736  16.134  1.00 94.81 442 A 1 
ATOM   3512 C CB  . LEU A 1 442 ? -32.115 -0.305  14.506  1.00 96.75 442 A 1 
ATOM   3513 C CG  . LEU A 1 442 ? -31.428 -0.484  13.141  1.00 96.34 442 A 1 
ATOM   3514 C CD1 . LEU A 1 442 ? -32.431 -0.770  12.025  1.00 94.12 442 A 1 
ATOM   3515 C CD2 . LEU A 1 442 ? -30.670 0.785   12.778  1.00 94.17 442 A 1 
ATOM   3516 N N   . ASP A 1 443 ? -31.905 -3.676  14.276  1.00 95.22 443 A 1 
ATOM   3517 C CA  . ASP A 1 443 ? -31.059 -4.861  14.200  1.00 93.71 443 A 1 
ATOM   3518 C C   . ASP A 1 443 ? -30.530 -4.971  12.766  1.00 94.50 443 A 1 
ATOM   3519 O O   . ASP A 1 443 ? -31.272 -4.734  11.806  1.00 92.84 443 A 1 
ATOM   3520 C CB  . ASP A 1 443 ? -31.917 -6.065  14.610  1.00 89.21 443 A 1 
ATOM   3521 C CG  . ASP A 1 443 ? -31.170 -7.388  14.756  1.00 85.56 443 A 1 
ATOM   3522 O OD1 . ASP A 1 443 ? -30.424 -7.753  13.825  1.00 77.33 443 A 1 
ATOM   3523 O OD2 . ASP A 1 443 ? -31.454 -8.067  15.773  1.00 77.26 443 A 1 
ATOM   3524 N N   . GLU A 1 444 ? -29.252 -5.320  12.593  1.00 94.73 444 A 1 
ATOM   3525 C CA  . GLU A 1 444 ? -28.651 -5.448  11.263  1.00 94.12 444 A 1 
ATOM   3526 C C   . GLU A 1 444 ? -29.399 -6.466  10.384  1.00 94.57 444 A 1 
ATOM   3527 O O   . GLU A 1 444 ? -29.519 -6.280  9.172   1.00 93.72 444 A 1 
ATOM   3528 C CB  . GLU A 1 444 ? -27.168 -5.836  11.412  1.00 92.03 444 A 1 
ATOM   3529 C CG  . GLU A 1 444 ? -26.422 -5.646  10.087  1.00 85.50 444 A 1 
ATOM   3530 C CD  . GLU A 1 444 ? -24.985 -6.180  10.084  1.00 81.70 444 A 1 
ATOM   3531 O OE1 . GLU A 1 444 ? -24.251 -5.831  9.137   1.00 73.40 444 A 1 
ATOM   3532 O OE2 . GLU A 1 444 ? -24.650 -7.084  10.873  1.00 74.91 444 A 1 
ATOM   3533 N N   . SER A 1 445 ? -29.977 -7.512  10.989  1.00 94.76 445 A 1 
ATOM   3534 C CA  . SER A 1 445 ? -30.779 -8.514  10.278  1.00 94.56 445 A 1 
ATOM   3535 C C   . SER A 1 445 ? -32.025 -7.940  9.592   1.00 95.70 445 A 1 
ATOM   3536 O O   . SER A 1 445 ? -32.497 -8.514  8.614   1.00 95.10 445 A 1 
ATOM   3537 C CB  . SER A 1 445 ? -31.178 -9.646  11.227  1.00 92.82 445 A 1 
ATOM   3538 O OG  . SER A 1 445 ? -32.083 -9.204  12.217  1.00 84.83 445 A 1 
ATOM   3539 N N   . GLN A 1 446 ? -32.533 -6.785  10.050  1.00 96.44 446 A 1 
ATOM   3540 C CA  . GLN A 1 446 ? -33.643 -6.077  9.412   1.00 96.96 446 A 1 
ATOM   3541 C C   . GLN A 1 446 ? -33.189 -5.297  8.173   1.00 97.45 446 A 1 
ATOM   3542 O O   . GLN A 1 446 ? -33.994 -5.066  7.275   1.00 97.07 446 A 1 
ATOM   3543 C CB  . GLN A 1 446 ? -34.296 -5.106  10.412  1.00 96.76 446 A 1 
ATOM   3544 C CG  . GLN A 1 446 ? -34.790 -5.775  11.701  1.00 94.47 446 A 1 
ATOM   3545 C CD  . GLN A 1 446 ? -35.388 -4.748  12.657  1.00 93.44 446 A 1 
ATOM   3546 O OE1 . GLN A 1 446 ? -34.708 -3.960  13.291  1.00 86.02 446 A 1 
ATOM   3547 N NE2 . GLN A 1 446 ? -36.694 -4.695  12.780  1.00 84.19 446 A 1 
ATOM   3548 N N   . VAL A 1 447 ? -31.912 -4.893  8.107   1.00 97.42 447 A 1 
ATOM   3549 C CA  . VAL A 1 447 ? -31.364 -4.022  7.055   1.00 97.66 447 A 1 
ATOM   3550 C C   . VAL A 1 447 ? -30.735 -4.833  5.921   1.00 97.88 447 A 1 
ATOM   3551 O O   . VAL A 1 447 ? -31.021 -4.570  4.752   1.00 97.55 447 A 1 
ATOM   3552 C CB  . VAL A 1 447 ? -30.354 -3.022  7.649   1.00 97.26 447 A 1 
ATOM   3553 C CG1 . VAL A 1 447 ? -29.823 -2.051  6.590   1.00 95.30 447 A 1 
ATOM   3554 C CG2 . VAL A 1 447 ? -30.979 -2.191  8.771   1.00 95.44 447 A 1 
ATOM   3555 N N   . ARG A 1 448 ? -29.931 -5.861  6.246   1.00 97.09 448 A 1 
ATOM   3556 C CA  . ARG A 1 448 ? -29.220 -6.706  5.261   1.00 96.97 448 A 1 
ATOM   3557 C C   . ARG A 1 448 ? -30.083 -7.215  4.100   1.00 97.42 448 A 1 
ATOM   3558 O O   . ARG A 1 448 ? -29.599 -7.163  2.971   1.00 97.03 448 A 1 
ATOM   3559 C CB  . ARG A 1 448 ? -28.540 -7.898  5.952   1.00 95.67 448 A 1 
ATOM   3560 C CG  . ARG A 1 448 ? -27.215 -7.518  6.612   1.00 89.08 448 A 1 
ATOM   3561 C CD  . ARG A 1 448 ? -26.517 -8.785  7.119   1.00 88.29 448 A 1 
ATOM   3562 N NE  . ARG A 1 448 ? -25.219 -8.481  7.728   1.00 85.45 448 A 1 
ATOM   3563 C CZ  . ARG A 1 448 ? -24.014 -8.514  7.183   1.00 84.34 448 A 1 
ATOM   3564 N NH1 . ARG A 1 448 ? -23.793 -8.898  5.963   1.00 74.32 448 A 1 
ATOM   3565 N NH2 . ARG A 1 448 ? -22.995 -8.150  7.893   1.00 75.95 448 A 1 
ATOM   3566 N N   . PRO A 1 449 ? -31.343 -7.660  4.294   1.00 97.67 449 A 1 
ATOM   3567 C CA  . PRO A 1 449 ? -32.187 -8.111  3.182   1.00 97.76 449 A 1 
ATOM   3568 C C   . PRO A 1 449 ? -32.402 -7.067  2.076   1.00 98.12 449 A 1 
ATOM   3569 O O   . PRO A 1 449 ? -32.705 -7.443  0.943   1.00 97.95 449 A 1 
ATOM   3570 C CB  . PRO A 1 449 ? -33.518 -8.516  3.823   1.00 97.25 449 A 1 
ATOM   3571 C CG  . PRO A 1 449 ? -33.116 -8.934  5.234   1.00 95.97 449 A 1 
ATOM   3572 C CD  . PRO A 1 449 ? -32.025 -7.923  5.558   1.00 97.20 449 A 1 
ATOM   3573 N N   . TYR A 1 450 ? -32.216 -5.780  2.371   1.00 98.35 450 A 1 
ATOM   3574 C CA  . TYR A 1 450 ? -32.354 -4.674  1.419   1.00 98.48 450 A 1 
ATOM   3575 C C   . TYR A 1 450 ? -31.026 -4.268  0.760   1.00 98.46 450 A 1 
ATOM   3576 O O   . TYR A 1 450 ? -31.038 -3.518  -0.213  1.00 98.18 450 A 1 
ATOM   3577 C CB  . TYR A 1 450 ? -33.007 -3.480  2.124   1.00 98.52 450 A 1 
ATOM   3578 C CG  . TYR A 1 450 ? -34.394 -3.774  2.661   1.00 98.54 450 A 1 
ATOM   3579 C CD1 . TYR A 1 450 ? -35.519 -3.606  1.834   1.00 98.22 450 A 1 
ATOM   3580 C CD2 . TYR A 1 450 ? -34.557 -4.240  3.980   1.00 98.24 450 A 1 
ATOM   3581 C CE1 . TYR A 1 450 ? -36.805 -3.900  2.319   1.00 98.00 450 A 1 
ATOM   3582 C CE2 . TYR A 1 450 ? -35.842 -4.545  4.469   1.00 97.98 450 A 1 
ATOM   3583 C CZ  . TYR A 1 450 ? -36.968 -4.375  3.638   1.00 98.05 450 A 1 
ATOM   3584 O OH  . TYR A 1 450 ? -38.204 -4.676  4.106   1.00 97.42 450 A 1 
ATOM   3585 N N   . LEU A 1 451 ? -29.878 -4.772  1.240   1.00 98.31 451 A 1 
ATOM   3586 C CA  . LEU A 1 451 ? -28.537 -4.400  0.782   1.00 98.34 451 A 1 
ATOM   3587 C C   . LEU A 1 451 ? -27.918 -5.484  -0.113  1.00 98.39 451 A 1 
ATOM   3588 O O   . LEU A 1 451 ? -26.781 -5.916  0.073   1.00 98.00 451 A 1 
ATOM   3589 C CB  . LEU A 1 451 ? -27.643 -4.028  1.983   1.00 98.19 451 A 1 
ATOM   3590 C CG  . LEU A 1 451 ? -28.181 -2.925  2.908   1.00 97.56 451 A 1 
ATOM   3591 C CD1 . LEU A 1 451 ? -27.112 -2.580  3.945   1.00 96.47 451 A 1 
ATOM   3592 C CD2 . LEU A 1 451 ? -28.552 -1.647  2.171   1.00 96.14 451 A 1 
ATOM   3593 N N   . LYS A 1 452 ? -28.679 -5.956  -1.118  1.00 98.30 452 A 1 
ATOM   3594 C CA  . LYS A 1 452 ? -28.153 -6.875  -2.128  1.00 98.44 452 A 1 
ATOM   3595 C C   . LYS A 1 452 ? -27.014 -6.197  -2.895  1.00 98.52 452 A 1 
ATOM   3596 O O   . LYS A 1 452 ? -27.206 -5.101  -3.414  1.00 98.41 452 A 1 
ATOM   3597 C CB  . LYS A 1 452 ? -29.295 -7.333  -3.042  1.00 98.22 452 A 1 
ATOM   3598 C CG  . LYS A 1 452 ? -28.793 -8.326  -4.093  1.00 97.51 452 A 1 
ATOM   3599 C CD  . LYS A 1 452 ? -29.924 -8.780  -5.025  1.00 96.00 452 A 1 
ATOM   3600 C CE  . LYS A 1 452 ? -29.266 -9.626  -6.110  1.00 90.89 452 A 1 
ATOM   3601 N NZ  . LYS A 1 452 ? -30.207 -10.032 -7.169  1.00 85.97 452 A 1 
ATOM   3602 N N   . LEU A 1 453 ? -25.854 -6.866  -3.023  1.00 98.49 453 A 1 
ATOM   3603 C CA  . LEU A 1 453 ? -24.629 -6.317  -3.618  1.00 98.60 453 A 1 
ATOM   3604 C C   . LEU A 1 453 ? -24.875 -5.625  -4.965  1.00 98.63 453 A 1 
ATOM   3605 O O   . LEU A 1 453 ? -24.464 -4.481  -5.156  1.00 98.49 453 A 1 
ATOM   3606 C CB  . LEU A 1 453 ? -23.602 -7.457  -3.756  1.00 98.44 453 A 1 
ATOM   3607 C CG  . LEU A 1 453 ? -22.338 -7.110  -4.570  1.00 97.88 453 A 1 
ATOM   3608 C CD1 . LEU A 1 453 ? -21.512 -6.005  -3.919  1.00 96.66 453 A 1 
ATOM   3609 C CD2 . LEU A 1 453 ? -21.457 -8.347  -4.705  1.00 96.28 453 A 1 
ATOM   3610 N N   . GLU A 1 454 ? -25.566 -6.293  -5.898  1.00 98.37 454 A 1 
ATOM   3611 C CA  . GLU A 1 454 ? -25.840 -5.710  -7.209  1.00 98.16 454 A 1 
ATOM   3612 C C   . GLU A 1 454 ? -26.691 -4.442  -7.099  1.00 98.31 454 A 1 
ATOM   3613 O O   . GLU A 1 454 ? -26.421 -3.473  -7.798  1.00 97.88 454 A 1 
ATOM   3614 C CB  . GLU A 1 454 ? -26.544 -6.705  -8.150  1.00 97.45 454 A 1 
ATOM   3615 C CG  . GLU A 1 454 ? -25.738 -7.990  -8.451  1.00 91.87 454 A 1 
ATOM   3616 C CD  . GLU A 1 454 ? -25.806 -9.056  -7.347  1.00 89.77 454 A 1 
ATOM   3617 O OE1 . GLU A 1 454 ? -25.031 -10.027 -7.421  1.00 79.40 454 A 1 
ATOM   3618 O OE2 . GLU A 1 454 ? -26.686 -8.929  -6.468  1.00 82.49 454 A 1 
ATOM   3619 N N   . ASN A 1 455 ? -27.660 -4.417  -6.199  1.00 98.43 455 A 1 
ATOM   3620 C CA  . ASN A 1 455 ? -28.513 -3.251  -6.001  1.00 98.43 455 A 1 
ATOM   3621 C C   . ASN A 1 455 ? -27.726 -2.084  -5.380  1.00 98.59 455 A 1 
ATOM   3622 O O   . ASN A 1 455 ? -27.874 -0.956  -5.835  1.00 98.35 455 A 1 
ATOM   3623 C CB  . ASN A 1 455 ? -29.704 -3.624  -5.113  1.00 98.13 455 A 1 
ATOM   3624 C CG  . ASN A 1 455 ? -30.734 -4.552  -5.722  1.00 96.99 455 A 1 
ATOM   3625 O OD1 . ASN A 1 455 ? -30.658 -5.029  -6.840  1.00 92.16 455 A 1 
ATOM   3626 N ND2 . ASN A 1 455 ? -31.770 -4.832  -4.965  1.00 91.33 455 A 1 
ATOM   3627 N N   . VAL A 1 456 ? -26.864 -2.343  -4.386  1.00 98.51 456 A 1 
ATOM   3628 C CA  . VAL A 1 456 ? -25.995 -1.310  -3.792  1.00 98.62 456 A 1 
ATOM   3629 C C   . VAL A 1 456 ? -25.059 -0.720  -4.853  1.00 98.66 456 A 1 
ATOM   3630 O O   . VAL A 1 456 ? -24.933 0.499   -4.955  1.00 98.55 456 A 1 
ATOM   3631 C CB  . VAL A 1 456 ? -25.193 -1.864  -2.600  1.00 98.55 456 A 1 
ATOM   3632 C CG1 . VAL A 1 456 ? -24.291 -0.788  -1.983  1.00 98.05 456 A 1 
ATOM   3633 C CG2 . VAL A 1 456 ? -26.106 -2.376  -1.480  1.00 97.93 456 A 1 
ATOM   3634 N N   . ARG A 1 457 ? -24.462 -1.560  -5.711  1.00 98.60 457 A 1 
ATOM   3635 C CA  . ARG A 1 457 ? -23.659 -1.119  -6.862  1.00 98.65 457 A 1 
ATOM   3636 C C   . ARG A 1 457 ? -24.468 -0.227  -7.813  1.00 98.63 457 A 1 
ATOM   3637 O O   . ARG A 1 457 ? -23.991 0.837   -8.196  1.00 98.53 457 A 1 
ATOM   3638 C CB  . ARG A 1 457 ? -23.111 -2.354  -7.591  1.00 98.55 457 A 1 
ATOM   3639 C CG  . ARG A 1 457 ? -22.195 -1.991  -8.773  1.00 98.15 457 A 1 
ATOM   3640 C CD  . ARG A 1 457 ? -21.988 -3.197  -9.689  1.00 97.49 457 A 1 
ATOM   3641 N NE  . ARG A 1 457 ? -23.228 -3.523  -10.417 1.00 95.33 457 A 1 
ATOM   3642 C CZ  . ARG A 1 457 ? -23.678 -4.704  -10.770 1.00 96.00 457 A 1 
ATOM   3643 N NH1 . ARG A 1 457 ? -23.004 -5.805  -10.569 1.00 89.69 457 A 1 
ATOM   3644 N NH2 . ARG A 1 457 ? -24.843 -4.792  -11.334 1.00 91.50 457 A 1 
ATOM   3645 N N   . GLU A 1 458 ? -25.698 -0.632  -8.166  1.00 98.32 458 A 1 
ATOM   3646 C CA  . GLU A 1 458 ? -26.575 0.212   -8.993  1.00 98.17 458 A 1 
ATOM   3647 C C   . GLU A 1 458 ? -26.935 1.531   -8.287  1.00 98.28 458 A 1 
ATOM   3648 O O   . GLU A 1 458 ? -27.077 2.553   -8.947  1.00 98.01 458 A 1 
ATOM   3649 C CB  . GLU A 1 458 ? -27.860 -0.530  -9.397  1.00 97.78 458 A 1 
ATOM   3650 C CG  . GLU A 1 458 ? -27.676 -1.762  -10.309 1.00 93.70 458 A 1 
ATOM   3651 C CD  . GLU A 1 458 ? -26.746 -1.558  -11.502 1.00 90.80 458 A 1 
ATOM   3652 O OE1 . GLU A 1 458 ? -25.839 -2.416  -11.684 1.00 81.63 458 A 1 
ATOM   3653 O OE2 . GLU A 1 458 ? -26.940 -0.562  -12.225 1.00 84.44 458 A 1 
ATOM   3654 N N   . GLY A 1 459 ? -27.019 1.544   -6.958  1.00 98.48 459 A 1 
ATOM   3655 C CA  . GLY A 1 459 ? -27.155 2.769   -6.161  1.00 98.55 459 A 1 
ATOM   3656 C C   . GLY A 1 459 ? -25.974 3.727   -6.330  1.00 98.70 459 A 1 
ATOM   3657 O O   . GLY A 1 459 ? -26.181 4.916   -6.577  1.00 98.60 459 A 1 
ATOM   3658 N N   . ALA A 1 460 ? -24.736 3.211   -6.292  1.00 98.65 460 A 1 
ATOM   3659 C CA  . ALA A 1 460 ? -23.536 4.015   -6.553  1.00 98.73 460 A 1 
ATOM   3660 C C   . ALA A 1 460 ? -23.519 4.572   -7.991  1.00 98.76 460 A 1 
ATOM   3661 O O   . ALA A 1 460 ? -23.246 5.753   -8.208  1.00 98.64 460 A 1 
ATOM   3662 C CB  . ALA A 1 460 ? -22.300 3.159   -6.246  1.00 98.66 460 A 1 
ATOM   3663 N N   . PHE A 1 461 ? -23.885 3.747   -8.983  1.00 98.77 461 A 1 
ATOM   3664 C CA  . PHE A 1 461 ? -24.013 4.180   -10.378 1.00 98.80 461 A 1 
ATOM   3665 C C   . PHE A 1 461 ? -25.114 5.234   -10.559 1.00 98.76 461 A 1 
ATOM   3666 O O   . PHE A 1 461 ? -24.921 6.203   -11.295 1.00 98.58 461 A 1 
ATOM   3667 C CB  . PHE A 1 461 ? -24.282 2.967   -11.284 1.00 98.79 461 A 1 
ATOM   3668 C CG  . PHE A 1 461 ? -23.165 1.941   -11.421 1.00 98.79 461 A 1 
ATOM   3669 C CD1 . PHE A 1 461 ? -21.862 2.162   -10.930 1.00 98.54 461 A 1 
ATOM   3670 C CD2 . PHE A 1 461 ? -23.438 0.743   -12.117 1.00 98.52 461 A 1 
ATOM   3671 C CE1 . PHE A 1 461 ? -20.850 1.208   -11.125 1.00 98.42 461 A 1 
ATOM   3672 C CE2 . PHE A 1 461 ? -22.426 -0.208  -12.316 1.00 98.37 461 A 1 
ATOM   3673 C CZ  . PHE A 1 461 ? -21.129 0.022   -11.824 1.00 98.53 461 A 1 
ATOM   3674 N N   . TYR A 1 462 ? -26.241 5.084   -9.856  1.00 98.65 462 A 1 
ATOM   3675 C CA  . TYR A 1 462 ? -27.318 6.070   -9.841  1.00 98.62 462 A 1 
ATOM   3676 C C   . TYR A 1 462 ? -26.840 7.425   -9.311  1.00 98.68 462 A 1 
ATOM   3677 O O   . TYR A 1 462 ? -27.077 8.438   -9.961  1.00 98.54 462 A 1 
ATOM   3678 C CB  . TYR A 1 462 ? -28.492 5.541   -9.011  1.00 98.54 462 A 1 
ATOM   3679 C CG  . TYR A 1 462 ? -29.555 6.586   -8.732  1.00 98.43 462 A 1 
ATOM   3680 C CD1 . TYR A 1 462 ? -29.591 7.248   -7.484  1.00 97.78 462 A 1 
ATOM   3681 C CD2 . TYR A 1 462 ? -30.487 6.920   -9.731  1.00 97.90 462 A 1 
ATOM   3682 C CE1 . TYR A 1 462 ? -30.571 8.227   -7.233  1.00 97.41 462 A 1 
ATOM   3683 C CE2 . TYR A 1 462 ? -31.470 7.898   -9.481  1.00 97.43 462 A 1 
ATOM   3684 C CZ  . TYR A 1 462 ? -31.517 8.549   -8.230  1.00 97.62 462 A 1 
ATOM   3685 O OH  . TYR A 1 462 ? -32.480 9.479   -7.990  1.00 96.69 462 A 1 
ATOM   3686 N N   . VAL A 1 463 ? -26.122 7.450   -8.188  1.00 98.63 463 A 1 
ATOM   3687 C CA  . VAL A 1 463 ? -25.565 8.696   -7.631  1.00 98.71 463 A 1 
ATOM   3688 C C   . VAL A 1 463 ? -24.627 9.368   -8.637  1.00 98.73 463 A 1 
ATOM   3689 O O   . VAL A 1 463 ? -24.794 10.551  -8.933  1.00 98.64 463 A 1 
ATOM   3690 C CB  . VAL A 1 463 ? -24.864 8.438   -6.283  1.00 98.65 463 A 1 
ATOM   3691 C CG1 . VAL A 1 463 ? -24.096 9.666   -5.777  1.00 98.22 463 A 1 
ATOM   3692 C CG2 . VAL A 1 463 ? -25.902 8.081   -5.213  1.00 98.15 463 A 1 
ATOM   3693 N N   . ALA A 1 464 ? -23.703 8.612   -9.247  1.00 98.73 464 A 1 
ATOM   3694 C CA  . ALA A 1 464 ? -22.796 9.159   -10.255 1.00 98.75 464 A 1 
ATOM   3695 C C   . ALA A 1 464 ? -23.530 9.678   -11.507 1.00 98.72 464 A 1 
ATOM   3696 O O   . ALA A 1 464 ? -23.153 10.709  -12.067 1.00 98.50 464 A 1 
ATOM   3697 C CB  . ALA A 1 464 ? -21.776 8.079   -10.608 1.00 98.65 464 A 1 
ATOM   3698 N N   . ASN A 1 465 ? -24.598 9.000   -11.931 1.00 98.77 465 A 1 
ATOM   3699 C CA  . ASN A 1 465 ? -25.437 9.467   -13.032 1.00 98.73 465 A 1 
ATOM   3700 C C   . ASN A 1 465 ? -26.165 10.770  -12.684 1.00 98.69 465 A 1 
ATOM   3701 O O   . ASN A 1 465 ? -26.159 11.703  -13.483 1.00 98.46 465 A 1 
ATOM   3702 C CB  . ASN A 1 465 ? -26.422 8.358   -13.426 1.00 98.61 465 A 1 
ATOM   3703 C CG  . ASN A 1 465 ? -27.267 8.784   -14.611 1.00 98.03 465 A 1 
ATOM   3704 O OD1 . ASN A 1 465 ? -28.410 9.200   -14.485 1.00 91.57 465 A 1 
ATOM   3705 N ND2 . ASN A 1 465 ? -26.710 8.738   -15.796 1.00 91.97 465 A 1 
ATOM   3706 N N   . LYS A 1 466 ? -26.744 10.869  -11.487 1.00 98.54 466 A 1 
ATOM   3707 C CA  . LYS A 1 466 ? -27.430 12.087  -11.016 1.00 98.47 466 A 1 
ATOM   3708 C C   . LYS A 1 466 ? -26.477 13.279  -10.874 1.00 98.55 466 A 1 
ATOM   3709 O O   . LYS A 1 466 ? -26.856 14.388  -11.235 1.00 98.17 466 A 1 
ATOM   3710 C CB  . LYS A 1 466 ? -28.129 11.789  -9.684  1.00 98.22 466 A 1 
ATOM   3711 C CG  . LYS A 1 466 ? -29.378 10.905  -9.827  1.00 95.74 466 A 1 
ATOM   3712 C CD  . LYS A 1 466 ? -30.635 11.660  -10.313 1.00 91.80 466 A 1 
ATOM   3713 C CE  . LYS A 1 466 ? -31.002 12.731  -9.279  1.00 88.82 466 A 1 
ATOM   3714 N NZ  . LYS A 1 466 ? -32.441 13.028  -9.158  1.00 80.25 466 A 1 
ATOM   3715 N N   . LEU A 1 467 ? -25.252 13.050  -10.392 1.00 98.54 467 A 1 
ATOM   3716 C CA  . LEU A 1 467 ? -24.254 14.106  -10.204 1.00 98.55 467 A 1 
ATOM   3717 C C   . LEU A 1 467 ? -23.607 14.551  -11.522 1.00 98.53 467 A 1 
ATOM   3718 O O   . LEU A 1 467 ? -23.409 15.744  -11.739 1.00 98.19 467 A 1 
ATOM   3719 C CB  . LEU A 1 467 ? -23.178 13.607  -9.224  1.00 98.53 467 A 1 
ATOM   3720 C CG  . LEU A 1 467 ? -23.656 13.424  -7.770  1.00 98.28 467 A 1 
ATOM   3721 C CD1 . LEU A 1 467 ? -22.563 12.728  -6.959  1.00 97.82 467 A 1 
ATOM   3722 C CD2 . LEU A 1 467 ? -23.977 14.755  -7.093  1.00 97.66 467 A 1 
ATOM   3723 N N   . TYR A 1 468 ? -23.273 13.608  -12.410 1.00 98.60 468 A 1 
ATOM   3724 C CA  . TYR A 1 468 ? -22.368 13.867  -13.539 1.00 98.59 468 A 1 
ATOM   3725 C C   . TYR A 1 468 ? -22.918 13.456  -14.910 1.00 98.56 468 A 1 
ATOM   3726 O O   . TYR A 1 468 ? -22.260 13.703  -15.921 1.00 97.94 468 A 1 
ATOM   3727 C CB  . TYR A 1 468 ? -21.021 13.182  -13.268 1.00 98.53 468 A 1 
ATOM   3728 C CG  . TYR A 1 468 ? -20.404 13.477  -11.914 1.00 98.56 468 A 1 
ATOM   3729 C CD1 . TYR A 1 468 ? -20.074 14.797  -11.556 1.00 98.14 468 A 1 
ATOM   3730 C CD2 . TYR A 1 468 ? -20.176 12.429  -11.000 1.00 98.17 468 A 1 
ATOM   3731 C CE1 . TYR A 1 468 ? -19.535 15.073  -10.288 1.00 97.85 468 A 1 
ATOM   3732 C CE2 . TYR A 1 468 ? -19.634 12.699  -9.730  1.00 97.86 468 A 1 
ATOM   3733 C CZ  . TYR A 1 468 ? -19.319 14.022  -9.371  1.00 97.97 468 A 1 
ATOM   3734 O OH  . TYR A 1 468 ? -18.818 14.290  -8.139  1.00 97.21 468 A 1 
ATOM   3735 N N   . GLY A 1 469 ? -24.073 12.805  -14.979 1.00 98.50 469 A 1 
ATOM   3736 C CA  . GLY A 1 469 ? -24.668 12.288  -16.219 1.00 98.48 469 A 1 
ATOM   3737 C C   . GLY A 1 469 ? -23.988 11.035  -16.788 1.00 98.65 469 A 1 
ATOM   3738 O O   . GLY A 1 469 ? -24.379 10.569  -17.855 1.00 98.21 469 A 1 
ATOM   3739 N N   . ILE A 1 470 ? -22.988 10.466  -16.104 1.00 98.54 470 A 1 
ATOM   3740 C CA  . ILE A 1 470 ? -22.230 9.303   -16.589 1.00 98.63 470 A 1 
ATOM   3741 C C   . ILE A 1 470 ? -23.036 8.006   -16.475 1.00 98.68 470 A 1 
ATOM   3742 O O   . ILE A 1 470 ? -23.937 7.878   -15.648 1.00 98.48 470 A 1 
ATOM   3743 C CB  . ILE A 1 470 ? -20.848 9.176   -15.918 1.00 98.43 470 A 1 
ATOM   3744 C CG1 . ILE A 1 470 ? -20.953 8.815   -14.422 1.00 97.30 470 A 1 
ATOM   3745 C CG2 . ILE A 1 470 ? -20.049 10.464  -16.142 1.00 96.88 470 A 1 
ATOM   3746 C CD1 . ILE A 1 470 ? -19.602 8.542   -13.761 1.00 96.37 470 A 1 
ATOM   3747 N N   . THR A 1 471 ? -22.684 7.014   -17.283 1.00 98.70 471 A 1 
ATOM   3748 C CA  . THR A 1 471 ? -23.346 5.701   -17.305 1.00 98.73 471 A 1 
ATOM   3749 C C   . THR A 1 471 ? -22.340 4.559   -17.224 1.00 98.77 471 A 1 
ATOM   3750 O O   . THR A 1 471 ? -21.219 4.671   -17.720 1.00 98.57 471 A 1 
ATOM   3751 C CB  . THR A 1 471 ? -24.239 5.530   -18.541 1.00 98.48 471 A 1 
ATOM   3752 O OG1 . THR A 1 471 ? -23.504 5.677   -19.730 1.00 95.97 471 A 1 
ATOM   3753 C CG2 . THR A 1 471 ? -25.386 6.537   -18.579 1.00 94.94 471 A 1 
ATOM   3754 N N   . PHE A 1 472 ? -22.762 3.429   -16.639 1.00 98.80 472 A 1 
ATOM   3755 C CA  . PHE A 1 472 ? -21.988 2.195   -16.539 1.00 98.79 472 A 1 
ATOM   3756 C C   . PHE A 1 472 ? -22.751 1.062   -17.217 1.00 98.70 472 A 1 
ATOM   3757 O O   . PHE A 1 472 ? -23.896 0.778   -16.874 1.00 98.31 472 A 1 
ATOM   3758 C CB  . PHE A 1 472 ? -21.685 1.876   -15.070 1.00 98.75 472 A 1 
ATOM   3759 C CG  . PHE A 1 472 ? -20.751 2.875   -14.419 1.00 98.78 472 A 1 
ATOM   3760 C CD1 . PHE A 1 472 ? -19.363 2.639   -14.400 1.00 98.41 472 A 1 
ATOM   3761 C CD2 . PHE A 1 472 ? -21.264 4.062   -13.869 1.00 98.50 472 A 1 
ATOM   3762 C CE1 . PHE A 1 472 ? -18.496 3.582   -13.834 1.00 98.25 472 A 1 
ATOM   3763 C CE2 . PHE A 1 472 ? -20.395 5.012   -13.309 1.00 98.20 472 A 1 
ATOM   3764 C CZ  . PHE A 1 472 ? -19.012 4.774   -13.293 1.00 98.31 472 A 1 
ATOM   3765 N N   . THR A 1 473 ? -22.120 0.404   -18.198 1.00 98.71 473 A 1 
ATOM   3766 C CA  . THR A 1 473 ? -22.729 -0.708  -18.946 1.00 98.63 473 A 1 
ATOM   3767 C C   . THR A 1 473 ? -21.886 -1.969  -18.763 1.00 98.69 473 A 1 
ATOM   3768 O O   . THR A 1 473 ? -20.682 -1.906  -19.009 1.00 98.45 473 A 1 
ATOM   3769 C CB  . THR A 1 473 ? -22.861 -0.363  -20.438 1.00 98.22 473 A 1 
ATOM   3770 O OG1 . THR A 1 473 ? -23.584 0.835   -20.591 1.00 93.38 473 A 1 
ATOM   3771 C CG2 . THR A 1 473 ? -23.616 -1.433  -21.222 1.00 92.17 473 A 1 
ATOM   3772 N N   . PRO A 1 474 ? -22.460 -3.124  -18.368 1.00 98.65 474 A 1 
ATOM   3773 C CA  . PRO A 1 474 ? -21.721 -4.381  -18.254 1.00 98.57 474 A 1 
ATOM   3774 C C   . PRO A 1 474 ? -21.042 -4.779  -19.572 1.00 98.58 474 A 1 
ATOM   3775 O O   . PRO A 1 474 ? -21.644 -4.676  -20.643 1.00 98.20 474 A 1 
ATOM   3776 C CB  . PRO A 1 474 ? -22.742 -5.438  -17.816 1.00 98.14 474 A 1 
ATOM   3777 C CG  . PRO A 1 474 ? -23.846 -4.628  -17.143 1.00 96.42 474 A 1 
ATOM   3778 C CD  . PRO A 1 474 ? -23.843 -3.315  -17.920 1.00 98.24 474 A 1 
ATOM   3779 N N   . ILE A 1 475 ? -19.802 -5.290  -19.486 1.00 98.33 475 A 1 
ATOM   3780 C CA  . ILE A 1 475 ? -19.046 -5.818  -20.627 1.00 98.10 475 A 1 
ATOM   3781 C C   . ILE A 1 475 ? -18.912 -7.330  -20.441 1.00 97.59 475 A 1 
ATOM   3782 O O   . ILE A 1 475 ? -18.291 -7.784  -19.479 1.00 96.34 475 A 1 
ATOM   3783 C CB  . ILE A 1 475 ? -17.661 -5.150  -20.765 1.00 97.85 475 A 1 
ATOM   3784 C CG1 . ILE A 1 475 ? -17.694 -3.607  -20.683 1.00 95.36 475 A 1 
ATOM   3785 C CG2 . ILE A 1 475 ? -17.035 -5.592  -22.102 1.00 94.73 475 A 1 
ATOM   3786 C CD1 . ILE A 1 475 ? -16.297 -2.980  -20.548 1.00 94.77 475 A 1 
ATOM   3787 N N   . SER A 1 476 ? -19.478 -8.130  -21.361 1.00 95.88 476 A 1 
ATOM   3788 C CA  . SER A 1 476 ? -19.473 -9.599  -21.251 1.00 93.74 476 A 1 
ATOM   3789 C C   . SER A 1 476 ? -18.230 -10.251 -21.869 1.00 92.63 476 A 1 
ATOM   3790 O O   . SER A 1 476 ? -17.694 -11.199 -21.308 1.00 86.15 476 A 1 
ATOM   3791 C CB  . SER A 1 476 ? -20.729 -10.179 -21.905 1.00 90.57 476 A 1 
ATOM   3792 O OG  . SER A 1 476 ? -21.895 -9.586  -21.357 1.00 79.97 476 A 1 
ATOM   3793 N N   . ASP A 1 477 ? -17.740 -9.733  -22.992 1.00 95.05 477 A 1 
ATOM   3794 C CA  . ASP A 1 477 ? -16.651 -10.320 -23.781 1.00 95.13 477 A 1 
ATOM   3795 C C   . ASP A 1 477 ? -15.339 -9.551  -23.585 1.00 96.12 477 A 1 
ATOM   3796 O O   . ASP A 1 477 ? -14.811 -8.909  -24.502 1.00 94.06 477 A 1 
ATOM   3797 C CB  . ASP A 1 477 ? -17.068 -10.424 -25.260 1.00 92.41 477 A 1 
ATOM   3798 C CG  . ASP A 1 477 ? -18.281 -11.324 -25.489 1.00 79.47 477 A 1 
ATOM   3799 O OD1 . ASP A 1 477 ? -18.360 -12.391 -24.846 1.00 72.55 477 A 1 
ATOM   3800 O OD2 . ASP A 1 477 ? -19.122 -10.939 -26.334 1.00 73.81 477 A 1 
ATOM   3801 N N   . ILE A 1 478 ? -14.800 -9.581  -22.360 1.00 97.84 478 A 1 
ATOM   3802 C CA  . ILE A 1 478 ? -13.546 -8.910  -21.993 1.00 98.00 478 A 1 
ATOM   3803 C C   . ILE A 1 478 ? -12.704 -9.816  -21.075 1.00 98.16 478 A 1 
ATOM   3804 O O   . ILE A 1 478 ? -13.276 -10.509 -20.228 1.00 97.69 478 A 1 
ATOM   3805 C CB  . ILE A 1 478 ? -13.862 -7.534  -21.362 1.00 97.36 478 A 1 
ATOM   3806 C CG1 . ILE A 1 478 ? -12.605 -6.655  -21.272 1.00 95.19 478 A 1 
ATOM   3807 C CG2 . ILE A 1 478 ? -14.546 -7.667  -19.983 1.00 94.92 478 A 1 
ATOM   3808 C CD1 . ILE A 1 478 ? -12.908 -5.182  -20.939 1.00 93.22 478 A 1 
ATOM   3809 N N   . PRO A 1 479 ? -11.362 -9.848  -21.196 1.00 98.36 479 A 1 
ATOM   3810 C CA  . PRO A 1 479 ? -10.508 -10.542 -20.234 1.00 98.35 479 A 1 
ATOM   3811 C C   . PRO A 1 479 ? -10.723 -10.016 -18.813 1.00 98.39 479 A 1 
ATOM   3812 O O   . PRO A 1 479 ? -10.699 -8.807  -18.585 1.00 98.05 479 A 1 
ATOM   3813 C CB  . PRO A 1 479 ? -9.070  -10.324 -20.708 1.00 98.06 479 A 1 
ATOM   3814 C CG  . PRO A 1 479 ? -9.231  -10.078 -22.206 1.00 97.01 479 A 1 
ATOM   3815 C CD  . PRO A 1 479 ? -10.549 -9.314  -22.282 1.00 98.19 479 A 1 
ATOM   3816 N N   . LEU A 1 480 ? -10.908 -10.931 -17.854 1.00 98.07 480 A 1 
ATOM   3817 C CA  . LEU A 1 480 ? -11.122 -10.598 -16.446 1.00 98.00 480 A 1 
ATOM   3818 C C   . LEU A 1 480 ? -9.847  -10.849 -15.625 1.00 97.83 480 A 1 
ATOM   3819 O O   . LEU A 1 480 ? -9.181  -11.862 -15.830 1.00 97.33 480 A 1 
ATOM   3820 C CB  . LEU A 1 480 ? -12.317 -11.398 -15.888 1.00 97.85 480 A 1 
ATOM   3821 C CG  . LEU A 1 480 ? -13.673 -11.124 -16.562 1.00 97.48 480 A 1 
ATOM   3822 C CD1 . LEU A 1 480 ? -14.748 -11.993 -15.902 1.00 96.61 480 A 1 
ATOM   3823 C CD2 . LEU A 1 480 ? -14.105 -9.662  -16.454 1.00 96.46 480 A 1 
ATOM   3824 N N   . PRO A 1 481 ? -9.517  -9.989  -14.642 1.00 97.82 481 A 1 
ATOM   3825 C CA  . PRO A 1 481 ? -8.377  -10.193 -13.744 1.00 97.40 481 A 1 
ATOM   3826 C C   . PRO A 1 481 ? -8.552  -11.395 -12.804 1.00 96.72 481 A 1 
ATOM   3827 O O   . PRO A 1 481 ? -7.572  -11.950 -12.312 1.00 94.90 481 A 1 
ATOM   3828 C CB  . PRO A 1 481 ? -8.266  -8.884  -12.957 1.00 97.30 481 A 1 
ATOM   3829 C CG  . PRO A 1 481 ? -9.692  -8.334  -12.948 1.00 96.71 481 A 1 
ATOM   3830 C CD  . PRO A 1 481 ? -10.220 -8.759  -14.314 1.00 97.85 481 A 1 
ATOM   3831 N N   . HIS A 1 482 ? -9.796  -11.796 -12.544 1.00 97.05 482 A 1 
ATOM   3832 C CA  . HIS A 1 482 ? -10.203 -12.980 -11.788 1.00 96.62 482 A 1 
ATOM   3833 C C   . HIS A 1 482 ? -11.573 -13.466 -12.304 1.00 96.45 482 A 1 
ATOM   3834 O O   . HIS A 1 482 ? -12.385 -12.622 -12.672 1.00 96.17 482 A 1 
ATOM   3835 C CB  . HIS A 1 482 ? -10.275 -12.616 -10.294 1.00 95.89 482 A 1 
ATOM   3836 C CG  . HIS A 1 482 ? -10.529 -13.804 -9.411  1.00 91.52 482 A 1 
ATOM   3837 N ND1 . HIS A 1 482 ? -11.736 -14.210 -8.896  1.00 80.48 482 A 1 
ATOM   3838 C CD2 . HIS A 1 482 ? -9.593  -14.733 -9.034  1.00 78.85 482 A 1 
ATOM   3839 C CE1 . HIS A 1 482 ? -11.536 -15.363 -8.224  1.00 78.04 482 A 1 
ATOM   3840 N NE2 . HIS A 1 482 ? -10.244 -15.714 -8.288  1.00 78.30 482 A 1 
ATOM   3841 N N   . PRO A 1 483 ? -11.889 -14.786 -12.303 1.00 96.60 483 A 1 
ATOM   3842 C CA  . PRO A 1 483 ? -13.171 -15.301 -12.805 1.00 96.13 483 A 1 
ATOM   3843 C C   . PRO A 1 483 ? -14.426 -14.700 -12.149 1.00 96.29 483 A 1 
ATOM   3844 O O   . PRO A 1 483 ? -15.468 -14.626 -12.787 1.00 95.49 483 A 1 
ATOM   3845 C CB  . PRO A 1 483 ? -13.113 -16.812 -12.569 1.00 95.28 483 A 1 
ATOM   3846 C CG  . PRO A 1 483 ? -11.621 -17.123 -12.631 1.00 93.65 483 A 1 
ATOM   3847 C CD  . PRO A 1 483 ? -10.993 -15.893 -11.989 1.00 95.86 483 A 1 
ATOM   3848 N N   . GLU A 1 484 ? -14.324 -14.278 -10.885 1.00 96.21 484 A 1 
ATOM   3849 C CA  . GLU A 1 484 ? -15.427 -13.642 -10.142 1.00 95.85 484 A 1 
ATOM   3850 C C   . GLU A 1 484 ? -15.536 -12.126 -10.379 1.00 96.64 484 A 1 
ATOM   3851 O O   . GLU A 1 484 ? -16.475 -11.500 -9.886  1.00 96.09 484 A 1 
ATOM   3852 C CB  . GLU A 1 484 ? -15.258 -13.910 -8.636  1.00 94.20 484 A 1 
ATOM   3853 C CG  . GLU A 1 484 ? -15.305 -15.400 -8.262  1.00 89.69 484 A 1 
ATOM   3854 C CD  . GLU A 1 484 ? -14.985 -15.659 -6.777  1.00 86.83 484 A 1 
ATOM   3855 O OE1 . GLU A 1 484 ? -15.099 -16.835 -6.367  1.00 77.63 484 A 1 
ATOM   3856 O OE2 . GLU A 1 484 ? -14.548 -14.711 -6.078  1.00 79.46 484 A 1 
ATOM   3857 N N   . ALA A 1 485 ? -14.584 -11.511 -11.093 1.00 97.11 485 A 1 
ATOM   3858 C CA  . ALA A 1 485 ? -14.610 -10.077 -11.345 1.00 97.60 485 A 1 
ATOM   3859 C C   . ALA A 1 485 ? -15.694 -9.711  -12.371 1.00 97.71 485 A 1 
ATOM   3860 O O   . ALA A 1 485 ? -15.996 -10.464 -13.298 1.00 97.33 485 A 1 
ATOM   3861 C CB  . ALA A 1 485 ? -13.218 -9.591  -11.766 1.00 97.54 485 A 1 
ATOM   3862 N N   . GLN A 1 486 ? -16.247 -8.508  -12.232 1.00 98.19 486 A 1 
ATOM   3863 C CA  . GLN A 1 486 ? -17.201 -7.918  -13.168 1.00 98.22 486 A 1 
ATOM   3864 C C   . GLN A 1 486 ? -16.530 -6.762  -13.908 1.00 98.50 486 A 1 
ATOM   3865 O O   . GLN A 1 486 ? -15.639 -6.119  -13.358 1.00 98.35 486 A 1 
ATOM   3866 C CB  . GLN A 1 486 ? -18.455 -7.456  -12.409 1.00 97.56 486 A 1 
ATOM   3867 C CG  . GLN A 1 486 ? -19.156 -8.607  -11.672 1.00 95.67 486 A 1 
ATOM   3868 C CD  . GLN A 1 486 ? -20.368 -8.158  -10.863 1.00 95.38 486 A 1 
ATOM   3869 O OE1 . GLN A 1 486 ? -20.876 -7.052  -10.970 1.00 88.97 486 A 1 
ATOM   3870 N NE2 . GLN A 1 486 ? -20.887 -9.019  -10.013 1.00 88.88 486 A 1 
ATOM   3871 N N   . ALA A 1 487 ? -16.953 -6.479  -15.143 1.00 98.53 487 A 1 
ATOM   3872 C CA  . ALA A 1 487 ? -16.421 -5.388  -15.952 1.00 98.68 487 A 1 
ATOM   3873 C C   . ALA A 1 487 ? -17.537 -4.466  -16.452 1.00 98.73 487 A 1 
ATOM   3874 O O   . ALA A 1 487 ? -18.570 -4.941  -16.927 1.00 98.46 487 A 1 
ATOM   3875 C CB  . ALA A 1 487 ? -15.606 -5.969  -17.112 1.00 98.48 487 A 1 
ATOM   3876 N N   . PHE A 1 488 ? -17.297 -3.154  -16.412 1.00 98.79 488 A 1 
ATOM   3877 C CA  . PHE A 1 488 ? -18.228 -2.121  -16.855 1.00 98.82 488 A 1 
ATOM   3878 C C   . PHE A 1 488 ? -17.516 -1.096  -17.740 1.00 98.83 488 A 1 
ATOM   3879 O O   . PHE A 1 488 ? -16.418 -0.641  -17.420 1.00 98.68 488 A 1 
ATOM   3880 C CB  . PHE A 1 488 ? -18.879 -1.441  -15.643 1.00 98.80 488 A 1 
ATOM   3881 C CG  . PHE A 1 488 ? -19.633 -2.389  -14.729 1.00 98.78 488 A 1 
ATOM   3882 C CD1 . PHE A 1 488 ? -21.006 -2.626  -14.926 1.00 98.44 488 A 1 
ATOM   3883 C CD2 . PHE A 1 488 ? -18.948 -3.071  -13.706 1.00 98.50 488 A 1 
ATOM   3884 C CE1 . PHE A 1 488 ? -21.688 -3.548  -14.116 1.00 98.29 488 A 1 
ATOM   3885 C CE2 . PHE A 1 488 ? -19.630 -4.000  -12.899 1.00 98.29 488 A 1 
ATOM   3886 C CZ  . PHE A 1 488 ? -20.998 -4.242  -13.106 1.00 98.31 488 A 1 
ATOM   3887 N N   . GLU A 1 489 ? -18.151 -0.710  -18.845 1.00 98.67 489 A 1 
ATOM   3888 C CA  . GLU A 1 489 ? -17.773 0.467   -19.619 1.00 98.71 489 A 1 
ATOM   3889 C C   . GLU A 1 489 ? -18.395 1.706   -18.976 1.00 98.75 489 A 1 
ATOM   3890 O O   . GLU A 1 489 ? -19.617 1.776   -18.822 1.00 98.51 489 A 1 
ATOM   3891 C CB  . GLU A 1 489 ? -18.224 0.322   -21.082 1.00 98.50 489 A 1 
ATOM   3892 C CG  . GLU A 1 489 ? -17.671 1.459   -21.952 1.00 98.01 489 A 1 
ATOM   3893 C CD  . GLU A 1 489 ? -18.167 1.457   -23.407 1.00 97.92 489 A 1 
ATOM   3894 O OE1 . GLU A 1 489 ? -17.589 2.212   -24.222 1.00 94.55 489 A 1 
ATOM   3895 O OE2 . GLU A 1 489 ? -19.210 0.849   -23.734 1.00 95.75 489 A 1 
ATOM   3896 N N   . CYS A 1 490 ? -17.569 2.696   -18.642 1.00 98.69 490 A 1 
ATOM   3897 C CA  . CYS A 1 490 ? -18.018 4.013   -18.210 1.00 98.67 490 A 1 
ATOM   3898 C C   . CYS A 1 490 ? -18.036 4.985   -19.397 1.00 98.62 490 A 1 
ATOM   3899 O O   . CYS A 1 490 ? -17.031 5.134   -20.104 1.00 98.28 490 A 1 
ATOM   3900 C CB  . CYS A 1 490 ? -17.127 4.497   -17.063 1.00 98.44 490 A 1 
ATOM   3901 S SG  . CYS A 1 490 ? -17.737 6.085   -16.439 1.00 85.80 490 A 1 
ATOM   3902 N N   . LYS A 1 491 ? -19.170 5.670   -19.598 1.00 98.67 491 A 1 
ATOM   3903 C CA  . LYS A 1 491 ? -19.349 6.726   -20.607 1.00 98.73 491 A 1 
ATOM   3904 C C   . LYS A 1 491 ? -19.768 8.032   -19.961 1.00 98.74 491 A 1 
ATOM   3905 O O   . LYS A 1 491 ? -20.563 8.029   -19.023 1.00 98.54 491 A 1 
ATOM   3906 C CB  . LYS A 1 491 ? -20.375 6.308   -21.664 1.00 98.59 491 A 1 
ATOM   3907 C CG  . LYS A 1 491 ? -19.796 5.220   -22.566 1.00 97.58 491 A 1 
ATOM   3908 C CD  . LYS A 1 491 ? -20.806 4.762   -23.627 1.00 95.59 491 A 1 
ATOM   3909 C CE  . LYS A 1 491 ? -20.039 3.733   -24.447 1.00 89.83 491 A 1 
ATOM   3910 N NZ  . LYS A 1 491 ? -20.882 2.798   -25.192 1.00 82.38 491 A 1 
ATOM   3911 N N   . ASP A 1 492 ? -19.245 9.140   -20.490 1.00 98.64 492 A 1 
ATOM   3912 C CA  . ASP A 1 492 ? -19.663 10.485  -20.091 1.00 98.62 492 A 1 
ATOM   3913 C C   . ASP A 1 492 ? -21.079 10.808  -20.600 1.00 98.63 492 A 1 
ATOM   3914 O O   . ASP A 1 492 ? -21.656 10.068  -21.405 1.00 98.22 492 A 1 
ATOM   3915 C CB  . ASP A 1 492 ? -18.626 11.524  -20.569 1.00 98.35 492 A 1 
ATOM   3916 C CG  . ASP A 1 492 ? -18.486 12.726  -19.626 1.00 97.86 492 A 1 
ATOM   3917 O OD1 . ASP A 1 492 ? -19.358 12.950  -18.760 1.00 95.92 492 A 1 
ATOM   3918 O OD2 . ASP A 1 492 ? -17.436 13.401  -19.652 1.00 95.22 492 A 1 
ATOM   3919 N N   . ALA A 1 493 ? -21.635 11.922  -20.149 1.00 98.33 493 A 1 
ATOM   3920 C CA  . ALA A 1 493 ? -22.980 12.368  -20.508 1.00 98.23 493 A 1 
ATOM   3921 C C   . ALA A 1 493 ? -23.177 12.588  -22.022 1.00 98.29 493 A 1 
ATOM   3922 O O   . ALA A 1 493 ? -24.291 12.467  -22.529 1.00 97.23 493 A 1 
ATOM   3923 C CB  . ALA A 1 493 ? -23.262 13.651  -19.721 1.00 97.74 493 A 1 
ATOM   3924 N N   . ASP A 1 494 ? -22.100 12.882  -22.755 1.00 98.31 494 A 1 
ATOM   3925 C CA  . ASP A 1 494 ? -22.097 13.032  -24.217 1.00 98.18 494 A 1 
ATOM   3926 C C   . ASP A 1 494 ? -21.893 11.703  -24.975 1.00 98.29 494 A 1 
ATOM   3927 O O   . ASP A 1 494 ? -21.869 11.678  -26.206 1.00 97.41 494 A 1 
ATOM   3928 C CB  . ASP A 1 494 ? -21.058 14.100  -24.612 1.00 97.80 494 A 1 
ATOM   3929 C CG  . ASP A 1 494 ? -19.599 13.670  -24.432 1.00 97.34 494 A 1 
ATOM   3930 O OD1 . ASP A 1 494 ? -19.352 12.570  -23.885 1.00 95.72 494 A 1 
ATOM   3931 O OD2 . ASP A 1 494 ? -18.717 14.435  -24.878 1.00 94.69 494 A 1 
ATOM   3932 N N   . GLY A 1 495 ? -21.770 10.582  -24.257 1.00 98.29 495 A 1 
ATOM   3933 C CA  . GLY A 1 495 ? -21.525 9.248   -24.800 1.00 98.17 495 A 1 
ATOM   3934 C C   . GLY A 1 495 ? -20.053 8.921   -25.064 1.00 98.25 495 A 1 
ATOM   3935 O O   . GLY A 1 495 ? -19.759 7.811   -25.525 1.00 97.24 495 A 1 
ATOM   3936 N N   . SER A 1 496 ? -19.117 9.829   -24.786 1.00 98.08 496 A 1 
ATOM   3937 C CA  . SER A 1 496 ? -17.681 9.569   -24.916 1.00 97.90 496 A 1 
ATOM   3938 C C   . SER A 1 496 ? -17.197 8.527   -23.901 1.00 98.20 496 A 1 
ATOM   3939 O O   . SER A 1 496 ? -17.693 8.433   -22.782 1.00 97.82 496 A 1 
ATOM   3940 C CB  . SER A 1 496 ? -16.864 10.860  -24.827 1.00 97.05 496 A 1 
ATOM   3941 O OG  . SER A 1 496 ? -16.954 11.450  -23.556 1.00 92.74 496 A 1 
ATOM   3942 N N   . HIS A 1 497 ? -16.216 7.697   -24.301 1.00 98.26 497 A 1 
ATOM   3943 C CA  . HIS A 1 497 ? -15.668 6.649   -23.443 1.00 98.31 497 A 1 
ATOM   3944 C C   . HIS A 1 497 ? -14.761 7.247   -22.355 1.00 98.27 497 A 1 
ATOM   3945 O O   . HIS A 1 497 ? -13.697 7.798   -22.659 1.00 97.73 497 A 1 
ATOM   3946 C CB  . HIS A 1 497 ? -14.923 5.630   -24.317 1.00 98.04 497 A 1 
ATOM   3947 C CG  . HIS A 1 497 ? -14.274 4.528   -23.517 1.00 97.99 497 A 1 
ATOM   3948 N ND1 . HIS A 1 497 ? -14.922 3.567   -22.775 1.00 93.95 497 A 1 
ATOM   3949 C CD2 . HIS A 1 497 ? -12.928 4.300   -23.388 1.00 94.44 497 A 1 
ATOM   3950 C CE1 . HIS A 1 497 ? -13.988 2.780   -22.217 1.00 95.13 497 A 1 
ATOM   3951 N NE2 . HIS A 1 497 ? -12.763 3.187   -22.565 1.00 95.44 497 A 1 
ATOM   3952 N N   . LEU A 1 498 ? -15.138 7.099   -21.081 1.00 98.35 498 A 1 
ATOM   3953 C CA  . LEU A 1 498 ? -14.343 7.549   -19.932 1.00 98.30 498 A 1 
ATOM   3954 C C   . LEU A 1 498 ? -13.338 6.498   -19.464 1.00 98.40 498 A 1 
ATOM   3955 O O   . LEU A 1 498 ? -12.230 6.860   -19.071 1.00 97.65 498 A 1 
ATOM   3956 C CB  . LEU A 1 498 ? -15.262 7.961   -18.770 1.00 97.63 498 A 1 
ATOM   3957 C CG  . LEU A 1 498 ? -15.973 9.309   -18.962 1.00 95.25 498 A 1 
ATOM   3958 C CD1 . LEU A 1 498 ? -16.879 9.559   -17.756 1.00 94.00 498 A 1 
ATOM   3959 C CD2 . LEU A 1 498 ? -14.986 10.481  -19.056 1.00 94.42 498 A 1 
ATOM   3960 N N   . GLY A 1 499 ? -13.682 5.206   -19.509 1.00 98.41 499 A 1 
ATOM   3961 C CA  . GLY A 1 499 ? -12.791 4.126   -19.097 1.00 98.54 499 A 1 
ATOM   3962 C C   . GLY A 1 499 ? -13.495 2.795   -18.851 1.00 98.72 499 A 1 
ATOM   3963 O O   . GLY A 1 499 ? -14.702 2.661   -19.039 1.00 98.44 499 A 1 
ATOM   3964 N N   . VAL A 1 500 ? -12.703 1.795   -18.427 1.00 98.69 500 A 1 
ATOM   3965 C CA  . VAL A 1 500 ? -13.196 0.485   -17.978 1.00 98.77 500 A 1 
ATOM   3966 C C   . VAL A 1 500 ? -13.059 0.399   -16.465 1.00 98.79 500 A 1 
ATOM   3967 O O   . VAL A 1 500 ? -12.016 0.761   -15.921 1.00 98.64 500 A 1 
ATOM   3968 C CB  . VAL A 1 500 ? -12.452 -0.670  -18.675 1.00 98.62 500 A 1 
ATOM   3969 C CG1 . VAL A 1 500 ? -12.890 -2.045  -18.151 1.00 97.89 500 A 1 
ATOM   3970 C CG2 . VAL A 1 500 ? -12.708 -0.641  -20.187 1.00 97.79 500 A 1 
ATOM   3971 N N   . LEU A 1 501 ? -14.087 -0.118  -15.794 1.00 98.78 501 A 1 
ATOM   3972 C CA  . LEU A 1 501 ? -14.113 -0.377  -14.360 1.00 98.82 501 A 1 
ATOM   3973 C C   . LEU A 1 501 ? -14.283 -1.875  -14.104 1.00 98.81 501 A 1 
ATOM   3974 O O   . LEU A 1 501 ? -15.309 -2.452  -14.454 1.00 98.63 501 A 1 
ATOM   3975 C CB  . LEU A 1 501 ? -15.246 0.460   -13.734 1.00 98.76 501 A 1 
ATOM   3976 C CG  . LEU A 1 501 ? -15.464 0.215   -12.231 1.00 98.46 501 A 1 
ATOM   3977 C CD1 . LEU A 1 501 ? -14.229 0.564   -11.407 1.00 97.74 501 A 1 
ATOM   3978 C CD2 . LEU A 1 501 ? -16.626 1.077   -11.749 1.00 97.66 501 A 1 
ATOM   3979 N N   . TYR A 1 502 ? -13.283 -2.501  -13.466 1.00 98.72 502 A 1 
ATOM   3980 C CA  . TYR A 1 502 ? -13.397 -3.840  -12.890 1.00 98.70 502 A 1 
ATOM   3981 C C   . TYR A 1 502 ? -13.842 -3.772  -11.426 1.00 98.68 502 A 1 
ATOM   3982 O O   . TYR A 1 502 ? -13.449 -2.867  -10.698 1.00 98.49 502 A 1 
ATOM   3983 C CB  . TYR A 1 502 ? -12.071 -4.588  -13.016 1.00 98.62 502 A 1 
ATOM   3984 C CG  . TYR A 1 502 ? -11.715 -4.985  -14.433 1.00 98.60 502 A 1 
ATOM   3985 C CD1 . TYR A 1 502 ? -12.440 -6.011  -15.069 1.00 98.11 502 A 1 
ATOM   3986 C CD2 . TYR A 1 502 ? -10.653 -4.352  -15.110 1.00 98.06 502 A 1 
ATOM   3987 C CE1 . TYR A 1 502 ? -12.110 -6.403  -16.377 1.00 97.86 502 A 1 
ATOM   3988 C CE2 . TYR A 1 502 ? -10.321 -4.744  -16.420 1.00 97.80 502 A 1 
ATOM   3989 C CZ  . TYR A 1 502 ? -11.049 -5.772  -17.055 1.00 98.11 502 A 1 
ATOM   3990 O OH  . TYR A 1 502 ? -10.725 -6.160  -18.313 1.00 97.45 502 A 1 
ATOM   3991 N N   . MET A 1 503 ? -14.612 -4.773  -10.977 1.00 98.58 503 A 1 
ATOM   3992 C CA  . MET A 1 503 ? -15.010 -4.938  -9.576  1.00 98.57 503 A 1 
ATOM   3993 C C   . MET A 1 503 ? -14.847 -6.398  -9.146  1.00 98.44 503 A 1 
ATOM   3994 O O   . MET A 1 503 ? -15.358 -7.301  -9.808  1.00 97.88 503 A 1 
ATOM   3995 C CB  . MET A 1 503 ? -16.456 -4.471  -9.373  1.00 98.43 503 A 1 
ATOM   3996 C CG  . MET A 1 503 ? -16.669 -2.972  -9.621  1.00 97.46 503 A 1 
ATOM   3997 S SD  . MET A 1 503 ? -18.370 -2.448  -9.287  1.00 95.95 503 A 1 
ATOM   3998 C CE  . MET A 1 503 ? -18.175 -0.652  -9.249  1.00 87.33 503 A 1 
ATOM   3999 N N   . ASP A 1 504 ? -14.131 -6.642  -8.027  1.00 98.19 504 A 1 
ATOM   4000 C CA  . ASP A 1 504 ? -13.843 -7.973  -7.460  1.00 98.12 504 A 1 
ATOM   4001 C C   . ASP A 1 504 ? -14.134 -7.967  -5.947  1.00 98.05 504 A 1 
ATOM   4002 O O   . ASP A 1 504 ? -13.388 -7.386  -5.160  1.00 97.12 504 A 1 
ATOM   4003 C CB  . ASP A 1 504 ? -12.385 -8.333  -7.780  1.00 97.66 504 A 1 
ATOM   4004 C CG  . ASP A 1 504 ? -11.865 -9.607  -7.098  1.00 96.96 504 A 1 
ATOM   4005 O OD1 . ASP A 1 504 ? -12.619 -10.395 -6.486  1.00 94.60 504 A 1 
ATOM   4006 O OD2 . ASP A 1 504 ? -10.633 -9.822  -7.120  1.00 93.81 504 A 1 
ATOM   4007 N N   . PHE A 1 505 ? -15.243 -8.600  -5.532  1.00 98.14 505 A 1 
ATOM   4008 C CA  . PHE A 1 505 ? -15.868 -8.325  -4.236  1.00 98.10 505 A 1 
ATOM   4009 C C   . PHE A 1 505 ? -15.472 -9.265  -3.095  1.00 97.83 505 A 1 
ATOM   4010 O O   . PHE A 1 505 ? -15.469 -8.843  -1.941  1.00 96.89 505 A 1 
ATOM   4011 C CB  . PHE A 1 505 ? -17.385 -8.314  -4.422  1.00 98.07 505 A 1 
ATOM   4012 C CG  . PHE A 1 505 ? -17.876 -7.229  -5.358  1.00 98.11 505 A 1 
ATOM   4013 C CD1 . PHE A 1 505 ? -17.808 -5.879  -4.963  1.00 97.28 505 A 1 
ATOM   4014 C CD2 . PHE A 1 505 ? -18.402 -7.562  -6.616  1.00 97.28 505 A 1 
ATOM   4015 C CE1 . PHE A 1 505 ? -18.278 -4.869  -5.815  1.00 96.75 505 A 1 
ATOM   4016 C CE2 . PHE A 1 505 ? -18.877 -6.551  -7.471  1.00 96.62 505 A 1 
ATOM   4017 C CZ  . PHE A 1 505 ? -18.818 -5.206  -7.066  1.00 96.84 505 A 1 
ATOM   4018 N N   . PHE A 1 506 ? -15.159 -10.541 -3.366  1.00 97.14 506 A 1 
ATOM   4019 C CA  . PHE A 1 506 ? -15.149 -11.560 -2.309  1.00 96.86 506 A 1 
ATOM   4020 C C   . PHE A 1 506 ? -13.750 -11.937 -1.806  1.00 96.41 506 A 1 
ATOM   4021 O O   . PHE A 1 506 ? -12.779 -11.894 -2.566  1.00 95.24 506 A 1 
ATOM   4022 C CB  . PHE A 1 506 ? -15.961 -12.776 -2.763  1.00 96.72 506 A 1 
ATOM   4023 C CG  . PHE A 1 506 ? -17.383 -12.433 -3.160  1.00 96.99 506 A 1 
ATOM   4024 C CD1 . PHE A 1 506 ? -18.254 -11.828 -2.238  1.00 96.04 506 A 1 
ATOM   4025 C CD2 . PHE A 1 506 ? -17.821 -12.675 -4.475  1.00 96.01 506 A 1 
ATOM   4026 C CE1 . PHE A 1 506 ? -19.552 -11.457 -2.630  1.00 95.74 506 A 1 
ATOM   4027 C CE2 . PHE A 1 506 ? -19.119 -12.312 -4.867  1.00 95.73 506 A 1 
ATOM   4028 C CZ  . PHE A 1 506 ? -19.983 -11.699 -3.947  1.00 96.15 506 A 1 
ATOM   4029 N N   . PRO A 1 507 ? -13.608 -12.310 -0.515  1.00 95.95 507 A 1 
ATOM   4030 C CA  . PRO A 1 507 ? -12.331 -12.678 0.082   1.00 95.34 507 A 1 
ATOM   4031 C C   . PRO A 1 507 ? -11.836 -14.037 -0.421  1.00 94.99 507 A 1 
ATOM   4032 O O   . PRO A 1 507 ? -12.607 -14.944 -0.730  1.00 93.97 507 A 1 
ATOM   4033 C CB  . PRO A 1 507 ? -12.576 -12.704 1.594   1.00 94.61 507 A 1 
ATOM   4034 C CG  . PRO A 1 507 ? -14.040 -13.119 1.690   1.00 93.60 507 A 1 
ATOM   4035 C CD  . PRO A 1 507 ? -14.664 -12.440 0.476   1.00 95.51 507 A 1 
ATOM   4036 N N   . ARG A 1 508 ? -10.509 -14.200 -0.450  1.00 94.07 508 A 1 
ATOM   4037 C CA  . ARG A 1 508 ? -9.813  -15.464 -0.724  1.00 93.68 508 A 1 
ATOM   4038 C C   . ARG A 1 508 ? -8.402  -15.402 -0.151  1.00 94.05 508 A 1 
ATOM   4039 O O   . ARG A 1 508 ? -7.865  -14.312 0.039   1.00 93.44 508 A 1 
ATOM   4040 C CB  . ARG A 1 508 ? -9.826  -15.760 -2.236  1.00 92.24 508 A 1 
ATOM   4041 C CG  . ARG A 1 508 ? -9.253  -14.619 -3.093  1.00 90.33 508 A 1 
ATOM   4042 C CD  . ARG A 1 508 ? -9.494  -14.885 -4.578  1.00 91.32 508 A 1 
ATOM   4043 N NE  . ARG A 1 508 ? -9.008  -13.766 -5.397  1.00 92.01 508 A 1 
ATOM   4044 C CZ  . ARG A 1 508 ? -9.692  -12.702 -5.802  1.00 94.06 508 A 1 
ATOM   4045 N NH1 . ARG A 1 508 ? -10.939 -12.487 -5.516  1.00 87.15 508 A 1 
ATOM   4046 N NH2 . ARG A 1 508 ? -9.101  -11.814 -6.523  1.00 89.37 508 A 1 
ATOM   4047 N N   . ALA A 1 509 ? -7.781  -16.562 0.097   1.00 91.96 509 A 1 
ATOM   4048 C CA  . ALA A 1 509 ? -6.433  -16.638 0.680   1.00 91.35 509 A 1 
ATOM   4049 C C   . ALA A 1 509 ? -5.366  -15.891 -0.144  1.00 92.15 509 A 1 
ATOM   4050 O O   . ALA A 1 509 ? -4.405  -15.367 0.412   1.00 90.00 509 A 1 
ATOM   4051 C CB  . ALA A 1 509 ? -6.073  -18.121 0.834   1.00 89.62 509 A 1 
ATOM   4052 N N   . ALA A 1 510 ? -5.566  -15.805 -1.457  1.00 92.19 510 A 1 
ATOM   4053 C CA  . ALA A 1 510 ? -4.706  -15.102 -2.403  1.00 93.05 510 A 1 
ATOM   4054 C C   . ALA A 1 510 ? -4.899  -13.571 -2.432  1.00 93.88 510 A 1 
ATOM   4055 O O   . ALA A 1 510 ? -4.199  -12.885 -3.175  1.00 92.44 510 A 1 
ATOM   4056 C CB  . ALA A 1 510 ? -4.980  -15.718 -3.777  1.00 92.36 510 A 1 
ATOM   4057 N N   . LYS A 1 511 ? -5.859  -13.022 -1.680  1.00 93.52 511 A 1 
ATOM   4058 C CA  . LYS A 1 511 ? -6.211  -11.599 -1.705  1.00 94.67 511 A 1 
ATOM   4059 C C   . LYS A 1 511 ? -5.798  -10.909 -0.407  1.00 94.36 511 A 1 
ATOM   4060 O O   . LYS A 1 511 ? -6.073  -11.402 0.685   1.00 93.32 511 A 1 
ATOM   4061 C CB  . LYS A 1 511 ? -7.717  -11.461 -2.009  1.00 94.23 511 A 1 
ATOM   4062 C CG  . LYS A 1 511 ? -8.129  -10.000 -2.266  1.00 93.99 511 A 1 
ATOM   4063 C CD  . LYS A 1 511 ? -9.644  -9.811  -2.411  1.00 94.27 511 A 1 
ATOM   4064 C CE  . LYS A 1 511 ? -10.207 -10.361 -3.716  1.00 93.29 511 A 1 
ATOM   4065 N NZ  . LYS A 1 511 ? -11.622 -9.950  -3.900  1.00 93.57 511 A 1 
ATOM   4066 N N   . ARG A 1 512 ? -5.170  -9.735  -0.524  1.00 94.81 512 A 1 
ATOM   4067 C CA  . ARG A 1 512 ? -4.912  -8.844  0.615   1.00 94.23 512 A 1 
ATOM   4068 C C   . ARG A 1 512 ? -6.231  -8.479  1.304   1.00 94.62 512 A 1 
ATOM   4069 O O   . ARG A 1 512 ? -7.244  -8.274  0.638   1.00 93.29 512 A 1 
ATOM   4070 C CB  . ARG A 1 512 ? -4.176  -7.593  0.105   1.00 92.62 512 A 1 
ATOM   4071 C CG  . ARG A 1 512 ? -3.627  -6.706  1.229   1.00 80.71 512 A 1 
ATOM   4072 C CD  . ARG A 1 512 ? -3.090  -5.375  0.684   1.00 73.11 512 A 1 
ATOM   4073 N NE  . ARG A 1 512 ? -4.194  -4.444  0.357   1.00 64.63 512 A 1 
ATOM   4074 C CZ  . ARG A 1 512 ? -4.093  -3.274  -0.259  1.00 55.92 512 A 1 
ATOM   4075 N NH1 . ARG A 1 512 ? -2.962  -2.820  -0.711  1.00 50.72 512 A 1 
ATOM   4076 N NH2 . ARG A 1 512 ? -5.150  -2.530  -0.429  1.00 47.11 512 A 1 
ATOM   4077 N N   . GLY A 1 513 ? -6.241  -8.387  2.630   1.00 93.08 513 A 1 
ATOM   4078 C CA  . GLY A 1 513 ? -7.413  -7.933  3.391   1.00 92.50 513 A 1 
ATOM   4079 C C   . GLY A 1 513 ? -7.735  -6.442  3.183   1.00 93.25 513 A 1 
ATOM   4080 O O   . GLY A 1 513 ? -6.859  -5.660  2.818   1.00 91.55 513 A 1 
ATOM   4081 N N   . GLY A 1 514 ? -8.966  -6.038  3.460   1.00 92.23 514 A 1 
ATOM   4082 C CA  . GLY A 1 514 ? -9.479  -4.673  3.293   1.00 93.27 514 A 1 
ATOM   4083 C C   . GLY A 1 514 ? -10.161 -4.445  1.937   1.00 95.41 514 A 1 
ATOM   4084 O O   . GLY A 1 514 ? -10.545 -5.403  1.270   1.00 95.07 514 A 1 
ATOM   4085 N N   . ALA A 1 515 ? -10.308 -3.180  1.547   1.00 94.30 515 A 1 
ATOM   4086 C CA  . ALA A 1 515 ? -10.787 -2.753  0.238   1.00 95.75 515 A 1 
ATOM   4087 C C   . ALA A 1 515 ? -9.844  -1.690  -0.335  1.00 95.81 515 A 1 
ATOM   4088 O O   . ALA A 1 515 ? -9.139  -1.017  0.424   1.00 94.62 515 A 1 
ATOM   4089 C CB  . ALA A 1 515 ? -12.226 -2.252  0.372   1.00 95.99 515 A 1 
ATOM   4090 N N   . TRP A 1 516 ? -9.781  -1.571  -1.661  1.00 97.14 516 A 1 
ATOM   4091 C CA  . TRP A 1 516 ? -9.004  -0.533  -2.336  1.00 97.35 516 A 1 
ATOM   4092 C C   . TRP A 1 516 ? -9.438  -0.343  -3.787  1.00 97.60 516 A 1 
ATOM   4093 O O   . TRP A 1 516 ? -9.836  -1.286  -4.473  1.00 97.08 516 A 1 
ATOM   4094 C CB  . TRP A 1 516 ? -7.506  -0.850  -2.289  1.00 97.00 516 A 1 
ATOM   4095 C CG  . TRP A 1 516 ? -7.056  -2.066  -3.044  1.00 96.85 516 A 1 
ATOM   4096 C CD1 . TRP A 1 516 ? -6.559  -2.071  -4.302  1.00 95.95 516 A 1 
ATOM   4097 C CD2 . TRP A 1 516 ? -7.059  -3.458  -2.613  1.00 96.84 516 A 1 
ATOM   4098 N NE1 . TRP A 1 516 ? -6.255  -3.366  -4.676  1.00 95.33 516 A 1 
ATOM   4099 C CE2 . TRP A 1 516 ? -6.548  -4.260  -3.673  1.00 96.08 516 A 1 
ATOM   4100 C CE3 . TRP A 1 516 ? -7.447  -4.122  -1.432  1.00 95.57 516 A 1 
ATOM   4101 C CZ2 . TRP A 1 516 ? -6.431  -5.658  -3.568  1.00 94.65 516 A 1 
ATOM   4102 C CZ3 . TRP A 1 516 ? -7.333  -5.522  -1.315  1.00 94.46 516 A 1 
ATOM   4103 C CH2 . TRP A 1 516 ? -6.832  -6.288  -2.376  1.00 93.73 516 A 1 
ATOM   4104 N N   . CYS A 1 517 ? -9.235  0.867   -4.299  1.00 97.33 517 A 1 
ATOM   4105 C CA  . CYS A 1 517 ? -9.253  1.181   -5.716  1.00 97.22 517 A 1 
ATOM   4106 C C   . CYS A 1 517 ? -7.822  1.230   -6.272  1.00 96.28 517 A 1 
ATOM   4107 O O   . CYS A 1 517 ? -6.895  1.760   -5.659  1.00 94.42 517 A 1 
ATOM   4108 C CB  . CYS A 1 517 ? -10.029 2.481   -5.927  1.00 97.25 517 A 1 
ATOM   4109 S SG  . CYS A 1 517 ? -10.229 2.804   -7.702  1.00 96.18 517 A 1 
ATOM   4110 N N   . GLY A 1 518 ? -7.624  0.661   -7.453  1.00 97.37 518 A 1 
ATOM   4111 C CA  . GLY A 1 518 ? -6.368  0.668   -8.192  1.00 97.07 518 A 1 
ATOM   4112 C C   . GLY A 1 518 ? -6.613  0.749   -9.695  1.00 97.72 518 A 1 
ATOM   4113 O O   . GLY A 1 518 ? -7.676  1.165   -10.154 1.00 97.38 518 A 1 
ATOM   4114 N N   . GLY A 1 519 ? -5.628  0.339   -10.492 1.00 96.96 519 A 1 
ATOM   4115 C CA  . GLY A 1 519 ? -5.788  0.324   -11.936 1.00 97.18 519 A 1 
ATOM   4116 C C   . GLY A 1 519 ? -4.813  -0.608  -12.639 1.00 97.77 519 A 1 
ATOM   4117 O O   . GLY A 1 519 ? -3.784  -0.987  -12.089 1.00 96.73 519 A 1 
ATOM   4118 N N   . TYR A 1 520 ? -5.133  -0.938  -13.885 1.00 98.30 520 A 1 
ATOM   4119 C CA  . TYR A 1 520 ? -4.272  -1.634  -14.847 1.00 98.24 520 A 1 
ATOM   4120 C C   . TYR A 1 520 ? -3.730  -0.697  -15.936 1.00 98.05 520 A 1 
ATOM   4121 O O   . TYR A 1 520 ? -2.851  -1.075  -16.703 1.00 97.10 520 A 1 
ATOM   4122 C CB  . TYR A 1 520 ? -5.051  -2.799  -15.455 1.00 98.12 520 A 1 
ATOM   4123 C CG  . TYR A 1 520 ? -5.454  -3.851  -14.446 1.00 98.16 520 A 1 
ATOM   4124 C CD1 . TYR A 1 520 ? -4.472  -4.707  -13.911 1.00 97.42 520 A 1 
ATOM   4125 C CD2 . TYR A 1 520 ? -6.792  -3.971  -14.031 1.00 97.61 520 A 1 
ATOM   4126 C CE1 . TYR A 1 520 ? -4.826  -5.684  -12.965 1.00 97.01 520 A 1 
ATOM   4127 C CE2 . TYR A 1 520 ? -7.152  -4.947  -13.082 1.00 97.00 520 A 1 
ATOM   4128 C CZ  . TYR A 1 520 ? -6.167  -5.805  -12.551 1.00 97.20 520 A 1 
ATOM   4129 O OH  . TYR A 1 520 ? -6.511  -6.748  -11.633 1.00 96.00 520 A 1 
ATOM   4130 N N   . ARG A 1 521 ? -4.247  0.529   -16.011 1.00 98.07 521 A 1 
ATOM   4131 C CA  . ARG A 1 521 ? -3.750  1.629   -16.853 1.00 98.12 521 A 1 
ATOM   4132 C C   . ARG A 1 521 ? -4.257  2.957   -16.299 1.00 98.31 521 A 1 
ATOM   4133 O O   . ARG A 1 521 ? -5.457  3.112   -16.088 1.00 98.01 521 A 1 
ATOM   4134 C CB  . ARG A 1 521 ? -4.229  1.417   -18.299 1.00 97.47 521 A 1 
ATOM   4135 C CG  . ARG A 1 521 ? -3.658  2.444   -19.287 1.00 97.00 521 A 1 
ATOM   4136 C CD  . ARG A 1 521 ? -4.037  2.103   -20.737 1.00 96.32 521 A 1 
ATOM   4137 N NE  . ARG A 1 521 ? -5.479  2.247   -20.992 1.00 94.58 521 A 1 
ATOM   4138 C CZ  . ARG A 1 521 ? -6.187  1.652   -21.940 1.00 95.91 521 A 1 
ATOM   4139 N NH1 . ARG A 1 521 ? -5.666  0.822   -22.798 1.00 90.37 521 A 1 
ATOM   4140 N NH2 . ARG A 1 521 ? -7.457  1.890   -22.049 1.00 91.76 521 A 1 
ATOM   4141 N N   . SER A 1 522 ? -3.367  3.916   -16.105 1.00 97.74 522 A 1 
ATOM   4142 C CA  . SER A 1 522 ? -3.743  5.294   -15.754 1.00 97.47 522 A 1 
ATOM   4143 C C   . SER A 1 522 ? -4.226  6.071   -16.984 1.00 97.84 522 A 1 
ATOM   4144 O O   . SER A 1 522 ? -3.873  5.722   -18.116 1.00 97.32 522 A 1 
ATOM   4145 C CB  . SER A 1 522 ? -2.563  6.018   -15.100 1.00 95.99 522 A 1 
ATOM   4146 O OG  . SER A 1 522 ? -2.149  5.312   -13.949 1.00 81.17 522 A 1 
ATOM   4147 N N   . GLN A 1 523 ? -5.011  7.144   -16.769 1.00 97.45 523 A 1 
ATOM   4148 C CA  . GLN A 1 523 ? -5.301  8.122   -17.820 1.00 97.45 523 A 1 
ATOM   4149 C C   . GLN A 1 523 ? -3.999  8.816   -18.246 1.00 96.98 523 A 1 
ATOM   4150 O O   . GLN A 1 523 ? -3.154  9.123   -17.407 1.00 96.38 523 A 1 
ATOM   4151 C CB  . GLN A 1 523 ? -6.380  9.101   -17.332 1.00 97.22 523 A 1 
ATOM   4152 C CG  . GLN A 1 523 ? -6.765  10.158  -18.382 1.00 95.24 523 A 1 
ATOM   4153 C CD  . GLN A 1 523 ? -5.854  11.380  -18.391 1.00 95.99 523 A 1 
ATOM   4154 O OE1 . GLN A 1 523 ? -5.490  11.904  -17.355 1.00 90.53 523 A 1 
ATOM   4155 N NE2 . GLN A 1 523 ? -5.461  11.897  -19.531 1.00 90.62 523 A 1 
ATOM   4156 N N   . LYS A 1 524 ? -3.837  9.032   -19.548 1.00 97.49 524 A 1 
ATOM   4157 C CA  . LYS A 1 524 ? -2.694  9.735   -20.153 1.00 96.82 524 A 1 
ATOM   4158 C C   . LYS A 1 524 ? -3.074  10.297  -21.519 1.00 97.14 524 A 1 
ATOM   4159 O O   . LYS A 1 524 ? -4.149  9.993   -22.032 1.00 96.53 524 A 1 
ATOM   4160 C CB  . LYS A 1 524 ? -1.477  8.794   -20.243 1.00 95.23 524 A 1 
ATOM   4161 C CG  . LYS A 1 524 ? -1.720  7.548   -21.104 1.00 93.50 524 A 1 
ATOM   4162 C CD  . LYS A 1 524 ? -0.465  6.671   -21.140 1.00 91.40 524 A 1 
ATOM   4163 C CE  . LYS A 1 524 ? -0.766  5.401   -21.923 1.00 84.96 524 A 1 
ATOM   4164 N NZ  . LYS A 1 524 ? 0.464   4.597   -22.125 1.00 79.98 524 A 1 
ATOM   4165 N N   . TYR A 1 525 ? -2.169  11.067  -22.121 1.00 97.09 525 A 1 
ATOM   4166 C CA  . TYR A 1 525 ? -2.252  11.470  -23.522 1.00 96.92 525 A 1 
ATOM   4167 C C   . TYR A 1 525 ? -1.167  10.767  -24.343 1.00 96.44 525 A 1 
ATOM   4168 O O   . TYR A 1 525 ? -0.009  10.690  -23.936 1.00 95.20 525 A 1 
ATOM   4169 C CB  . TYR A 1 525 ? -2.191  12.992  -23.639 1.00 96.81 525 A 1 
ATOM   4170 C CG  . TYR A 1 525 ? -3.539  13.656  -23.411 1.00 97.06 525 A 1 
ATOM   4171 C CD1 . TYR A 1 525 ? -4.311  14.057  -24.519 1.00 95.58 525 A 1 
ATOM   4172 C CD2 . TYR A 1 525 ? -4.025  13.866  -22.106 1.00 95.84 525 A 1 
ATOM   4173 C CE1 . TYR A 1 525 ? -5.557  14.682  -24.326 1.00 95.24 525 A 1 
ATOM   4174 C CE2 . TYR A 1 525 ? -5.273  14.487  -21.910 1.00 95.50 525 A 1 
ATOM   4175 C CZ  . TYR A 1 525 ? -6.038  14.903  -23.021 1.00 96.05 525 A 1 
ATOM   4176 O OH  . TYR A 1 525 ? -7.235  15.518  -22.842 1.00 94.89 525 A 1 
ATOM   4177 N N   . GLU A 1 526 ? -1.537  10.237  -25.509 1.00 95.77 526 A 1 
ATOM   4178 C CA  . GLU A 1 526 ? -0.618  9.706   -26.521 1.00 94.97 526 A 1 
ATOM   4179 C C   . GLU A 1 526 ? -0.974  10.324  -27.875 1.00 95.26 526 A 1 
ATOM   4180 O O   . GLU A 1 526 ? -2.139  10.333  -28.275 1.00 93.55 526 A 1 
ATOM   4181 C CB  . GLU A 1 526 ? -0.652  8.170   -26.578 1.00 93.27 526 A 1 
ATOM   4182 C CG  . GLU A 1 526 ? -0.046  7.548   -25.310 1.00 86.73 526 A 1 
ATOM   4183 C CD  . GLU A 1 526 ? 0.117   6.024   -25.365 1.00 86.84 526 A 1 
ATOM   4184 O OE1 . GLU A 1 526 ? 1.031   5.518   -24.662 1.00 79.00 526 A 1 
ATOM   4185 O OE2 . GLU A 1 526 ? -0.711  5.330   -25.982 1.00 80.55 526 A 1 
ATOM   4186 N N   . ASP A 1 527 ? 0.013   10.904  -28.557 1.00 94.16 527 A 1 
ATOM   4187 C CA  . ASP A 1 527 ? -0.160  11.593  -29.844 1.00 94.32 527 A 1 
ATOM   4188 C C   . ASP A 1 527 ? -1.304  12.628  -29.844 1.00 95.14 527 A 1 
ATOM   4189 O O   . ASP A 1 527 ? -2.093  12.735  -30.789 1.00 93.37 527 A 1 
ATOM   4190 C CB  . ASP A 1 527 ? -0.249  10.558  -30.979 1.00 93.50 527 A 1 
ATOM   4191 C CG  . ASP A 1 527 ? 0.959   9.621   -30.999 1.00 90.88 527 A 1 
ATOM   4192 O OD1 . ASP A 1 527 ? 2.082   10.127  -30.786 1.00 87.20 527 A 1 
ATOM   4193 O OD2 . ASP A 1 527 ? 0.747   8.410   -31.220 1.00 86.85 527 A 1 
ATOM   4194 N N   . GLY A 1 528 ? -1.437  13.364  -28.741 1.00 94.10 528 A 1 
ATOM   4195 C CA  . GLY A 1 528 ? -2.488  14.368  -28.544 1.00 94.29 528 A 1 
ATOM   4196 C C   . GLY A 1 528 ? -3.891  13.799  -28.298 1.00 95.37 528 A 1 
ATOM   4197 O O   . GLY A 1 528 ? -4.854  14.560  -28.266 1.00 93.91 528 A 1 
ATOM   4198 N N   . LYS A 1 529 ? -4.029  12.477  -28.118 1.00 96.27 529 A 1 
ATOM   4199 C CA  . LYS A 1 529 ? -5.307  11.816  -27.831 1.00 96.46 529 A 1 
ATOM   4200 C C   . LYS A 1 529 ? -5.348  11.310  -26.397 1.00 96.87 529 A 1 
ATOM   4201 O O   . LYS A 1 529 ? -4.407  10.671  -25.933 1.00 95.97 529 A 1 
ATOM   4202 C CB  . LYS A 1 529 ? -5.546  10.660  -28.805 1.00 95.49 529 A 1 
ATOM   4203 C CG  . LYS A 1 529 ? -5.684  11.154  -30.247 1.00 88.48 529 A 1 
ATOM   4204 C CD  . LYS A 1 529 ? -5.887  9.960   -31.178 1.00 82.92 529 A 1 
ATOM   4205 C CE  . LYS A 1 529 ? -5.935  10.449  -32.623 1.00 74.53 529 A 1 
ATOM   4206 N NZ  . LYS A 1 529 ? -5.956  9.304   -33.562 1.00 65.00 529 A 1 
ATOM   4207 N N   . ARG A 1 530 ? -6.468  11.532  -25.721 1.00 96.84 530 A 1 
ATOM   4208 C CA  . ARG A 1 530 ? -6.720  10.992  -24.384 1.00 97.30 530 A 1 
ATOM   4209 C C   . ARG A 1 530 ? -6.849  9.470   -24.441 1.00 97.42 530 A 1 
ATOM   4210 O O   . ARG A 1 530 ? -7.718  8.939   -25.127 1.00 96.62 530 A 1 
ATOM   4211 C CB  . ARG A 1 530 ? -7.970  11.656  -23.788 1.00 96.90 530 A 1 
ATOM   4212 C CG  . ARG A 1 530 ? -8.184  11.266  -22.319 1.00 95.89 530 A 1 
ATOM   4213 C CD  . ARG A 1 530 ? -9.408  11.990  -21.743 1.00 95.12 530 A 1 
ATOM   4214 N NE  . ARG A 1 530 ? -9.627  11.658  -20.330 1.00 93.57 530 A 1 
ATOM   4215 C CZ  . ARG A 1 530 ? -10.256 10.597  -19.842 1.00 94.24 530 A 1 
ATOM   4216 N NH1 . ARG A 1 530 ? -10.784 9.669   -20.595 1.00 88.21 530 A 1 
ATOM   4217 N NH2 . ARG A 1 530 ? -10.367 10.458  -18.552 1.00 90.04 530 A 1 
ATOM   4218 N N   . VAL A 1 531 ? -6.010  8.768   -23.684 1.00 97.63 531 A 1 
ATOM   4219 C CA  . VAL A 1 531 ? -6.099  7.327   -23.436 1.00 97.68 531 A 1 
ATOM   4220 C C   . VAL A 1 531 ? -6.812  7.122   -22.105 1.00 97.98 531 A 1 
ATOM   4221 O O   . VAL A 1 531 ? -6.324  7.531   -21.051 1.00 97.66 531 A 1 
ATOM   4222 C CB  . VAL A 1 531 ? -4.711  6.668   -23.452 1.00 97.08 531 A 1 
ATOM   4223 C CG1 . VAL A 1 531 ? -4.814  5.159   -23.210 1.00 95.63 531 A 1 
ATOM   4224 C CG2 . VAL A 1 531 ? -4.001  6.876   -24.795 1.00 95.64 531 A 1 
ATOM   4225 N N   . SER A 1 532 ? -7.975  6.478   -22.157 1.00 98.06 532 A 1 
ATOM   4226 C CA  . SER A 1 532 ? -8.829  6.251   -20.990 1.00 98.17 532 A 1 
ATOM   4227 C C   . SER A 1 532 ? -8.224  5.248   -19.996 1.00 98.43 532 A 1 
ATOM   4228 O O   . SER A 1 532 ? -7.545  4.306   -20.417 1.00 98.04 532 A 1 
ATOM   4229 C CB  . SER A 1 532 ? -10.203 5.763   -21.445 1.00 97.27 532 A 1 
ATOM   4230 O OG  . SER A 1 532 ? -10.779 6.719   -22.312 1.00 86.22 532 A 1 
ATOM   4231 N N   . PRO A 1 533 ? -8.466  5.407   -18.678 1.00 98.48 533 A 1 
ATOM   4232 C CA  . PRO A 1 533 ? -7.944  4.511   -17.653 1.00 98.63 533 A 1 
ATOM   4233 C C   . PRO A 1 533 ? -8.657  3.150   -17.651 1.00 98.70 533 A 1 
ATOM   4234 O O   . PRO A 1 533 ? -9.777  2.993   -18.141 1.00 98.57 533 A 1 
ATOM   4235 C CB  . PRO A 1 533 ? -8.128  5.264   -16.333 1.00 98.56 533 A 1 
ATOM   4236 C CG  . PRO A 1 533 ? -9.398  6.075   -16.584 1.00 98.26 533 A 1 
ATOM   4237 C CD  . PRO A 1 533 ? -9.273  6.452   -18.060 1.00 98.57 533 A 1 
ATOM   4238 N N   . ILE A 1 534 ? -7.992  2.155   -17.051 1.00 98.48 534 A 1 
ATOM   4239 C CA  . ILE A 1 534 ? -8.568  0.856   -16.692 1.00 98.63 534 A 1 
ATOM   4240 C C   . ILE A 1 534 ? -8.487  0.752   -15.175 1.00 98.59 534 A 1 
ATOM   4241 O O   . ILE A 1 534 ? -7.405  0.550   -14.621 1.00 98.34 534 A 1 
ATOM   4242 C CB  . ILE A 1 534 ? -7.834  -0.302  -17.397 1.00 98.62 534 A 1 
ATOM   4243 C CG1 . ILE A 1 534 ? -7.890  -0.161  -18.934 1.00 98.01 534 A 1 
ATOM   4244 C CG2 . ILE A 1 534 ? -8.440  -1.651  -16.960 1.00 98.34 534 A 1 
ATOM   4245 C CD1 . ILE A 1 534 ? -6.859  -1.047  -19.643 1.00 95.56 534 A 1 
ATOM   4246 N N   . VAL A 1 535 ? -9.618  0.925   -14.508 1.00 98.63 535 A 1 
ATOM   4247 C CA  . VAL A 1 535 ? -9.748  1.032   -13.051 1.00 98.66 535 A 1 
ATOM   4248 C C   . VAL A 1 535 ? -10.148 -0.325  -12.477 1.00 98.66 535 A 1 
ATOM   4249 O O   . VAL A 1 535 ? -10.852 -1.091  -13.134 1.00 98.41 535 A 1 
ATOM   4250 C CB  . VAL A 1 535 ? -10.765 2.136   -12.695 1.00 98.51 535 A 1 
ATOM   4251 C CG1 . VAL A 1 535 ? -10.866 2.362   -11.181 1.00 97.73 535 A 1 
ATOM   4252 C CG2 . VAL A 1 535 ? -10.371 3.476   -13.339 1.00 97.73 535 A 1 
ATOM   4253 N N   . THR A 1 536 ? -9.715  -0.647  -11.263 1.00 98.39 536 A 1 
ATOM   4254 C CA  . THR A 1 536 ? -10.160 -1.843  -10.536 1.00 98.39 536 A 1 
ATOM   4255 C C   . THR A 1 536 ? -10.502 -1.501  -9.094  1.00 98.40 536 A 1 
ATOM   4256 O O   . THR A 1 536 ? -9.699  -0.896  -8.392  1.00 97.98 536 A 1 
ATOM   4257 C CB  . THR A 1 536 ? -9.141  -2.992  -10.640 1.00 97.90 536 A 1 
ATOM   4258 O OG1 . THR A 1 536 ? -9.659  -4.175  -10.075 1.00 95.03 536 A 1 
ATOM   4259 C CG2 . THR A 1 536 ? -7.791  -2.724  -9.972  1.00 94.60 536 A 1 
ATOM   4260 N N   . ILE A 1 537 ? -11.694 -1.917  -8.661  1.00 98.39 537 A 1 
ATOM   4261 C CA  . ILE A 1 537 ? -12.129 -1.905  -7.265  1.00 98.45 537 A 1 
ATOM   4262 C C   . ILE A 1 537 ? -12.034 -3.328  -6.732  1.00 98.33 537 A 1 
ATOM   4263 O O   . ILE A 1 537 ? -12.571 -4.262  -7.339  1.00 98.01 537 A 1 
ATOM   4264 C CB  . ILE A 1 537 ? -13.549 -1.312  -7.150  1.00 98.35 537 A 1 
ATOM   4265 C CG1 . ILE A 1 537 ? -13.491 0.202   -7.450  1.00 97.72 537 A 1 
ATOM   4266 C CG2 . ILE A 1 537 ? -14.142 -1.576  -5.752  1.00 97.96 537 A 1 
ATOM   4267 C CD1 . ILE A 1 537 ? -14.865 0.849   -7.617  1.00 96.41 537 A 1 
ATOM   4268 N N   . VAL A 1 538 ? -11.337 -3.514  -5.610  1.00 98.15 538 A 1 
ATOM   4269 C CA  . VAL A 1 538 ? -11.144 -4.813  -4.964  1.00 98.08 538 A 1 
ATOM   4270 C C   . VAL A 1 538 ? -11.627 -4.726  -3.525  1.00 97.96 538 A 1 
ATOM   4271 O O   . VAL A 1 538 ? -11.187 -3.862  -2.776  1.00 97.43 538 A 1 
ATOM   4272 C CB  . VAL A 1 538 ? -9.677  -5.263  -5.031  1.00 97.66 538 A 1 
ATOM   4273 C CG1 . VAL A 1 538 ? -9.540  -6.703  -4.515  1.00 96.02 538 A 1 
ATOM   4274 C CG2 . VAL A 1 538 ? -9.114  -5.233  -6.460  1.00 96.21 538 A 1 
ATOM   4275 N N   . CYS A 1 539 ? -12.506 -5.639  -3.126  1.00 97.87 539 A 1 
ATOM   4276 C CA  . CYS A 1 539 ? -13.098 -5.678  -1.792  1.00 97.70 539 A 1 
ATOM   4277 C C   . CYS A 1 539 ? -12.957 -7.069  -1.159  1.00 97.23 539 A 1 
ATOM   4278 O O   . CYS A 1 539 ? -12.577 -8.050  -1.811  1.00 96.34 539 A 1 
ATOM   4279 C CB  . CYS A 1 539 ? -14.565 -5.227  -1.873  1.00 97.71 539 A 1 
ATOM   4280 S SG  . CYS A 1 539 ? -14.723 -3.592  -2.652  1.00 97.04 539 A 1 
ATOM   4281 N N   . ASN A 1 540 ? -13.271 -7.165  0.123   1.00 97.39 540 A 1 
ATOM   4282 C CA  . ASN A 1 540 ? -13.402 -8.416  0.865   1.00 96.88 540 A 1 
ATOM   4283 C C   . ASN A 1 540 ? -14.760 -8.434  1.580   1.00 96.55 540 A 1 
ATOM   4284 O O   . ASN A 1 540 ? -14.814 -8.367  2.805   1.00 94.81 540 A 1 
ATOM   4285 C CB  . ASN A 1 540 ? -12.206 -8.587  1.825   1.00 96.07 540 A 1 
ATOM   4286 C CG  . ASN A 1 540 ? -10.909 -8.902  1.111   1.00 94.88 540 A 1 
ATOM   4287 O OD1 . ASN A 1 540 ? -10.590 -10.048 0.832   1.00 89.83 540 A 1 
ATOM   4288 N ND2 . ASN A 1 540 ? -10.117 -7.904  0.806   1.00 90.22 540 A 1 
ATOM   4289 N N   . PHE A 1 541 ? -15.848 -8.465  0.810   1.00 97.24 541 A 1 
ATOM   4290 C CA  . PHE A 1 541 ? -17.213 -8.443  1.332   1.00 97.24 541 A 1 
ATOM   4291 C C   . PHE A 1 541 ? -17.724 -9.833  1.700   1.00 96.53 541 A 1 
ATOM   4292 O O   . PHE A 1 541 ? -17.186 -10.853 1.273   1.00 95.45 541 A 1 
ATOM   4293 C CB  . PHE A 1 541 ? -18.146 -7.760  0.326   1.00 97.49 541 A 1 
ATOM   4294 C CG  . PHE A 1 541 ? -17.867 -6.298  0.043   1.00 97.89 541 A 1 
ATOM   4295 C CD1 . PHE A 1 541 ? -17.139 -5.491  0.940   1.00 97.23 541 A 1 
ATOM   4296 C CD2 . PHE A 1 541 ? -18.388 -5.723  -1.133  1.00 97.11 541 A 1 
ATOM   4297 C CE1 . PHE A 1 541 ? -16.925 -4.128  0.661   1.00 96.98 541 A 1 
ATOM   4298 C CE2 . PHE A 1 541 ? -18.180 -4.361  -1.407  1.00 96.78 541 A 1 
ATOM   4299 C CZ  . PHE A 1 541 ? -17.445 -3.565  -0.513  1.00 97.38 541 A 1 
ATOM   4300 N N   . THR A 1 542 ? -18.801 -9.862  2.478   1.00 96.38 542 A 1 
ATOM   4301 C CA  . THR A 1 542 ? -19.494 -11.090 2.868   1.00 95.75 542 A 1 
ATOM   4302 C C   . THR A 1 542 ? -19.908 -11.884 1.620   1.00 95.85 542 A 1 
ATOM   4303 O O   . THR A 1 542 ? -20.713 -11.397 0.826   1.00 95.68 542 A 1 
ATOM   4304 C CB  . THR A 1 542 ? -20.725 -10.757 3.726   1.00 94.90 542 A 1 
ATOM   4305 O OG1 . THR A 1 542 ? -20.343 -10.042 4.878   1.00 92.27 542 A 1 
ATOM   4306 C CG2 . THR A 1 542 ? -21.439 -12.015 4.223   1.00 92.06 542 A 1 
ATOM   4307 N N   . PRO A 1 543 ? -19.365 -13.113 1.411   1.00 95.98 543 A 1 
ATOM   4308 C CA  . PRO A 1 543 ? -19.759 -13.937 0.276   1.00 95.46 543 A 1 
ATOM   4309 C C   . PRO A 1 543 ? -21.213 -14.413 0.423   1.00 95.58 543 A 1 
ATOM   4310 O O   . PRO A 1 543 ? -21.711 -14.549 1.548   1.00 94.96 543 A 1 
ATOM   4311 C CB  . PRO A 1 543 ? -18.762 -15.099 0.249   1.00 94.20 543 A 1 
ATOM   4312 C CG  . PRO A 1 543 ? -18.355 -15.243 1.710   1.00 92.17 543 A 1 
ATOM   4313 C CD  . PRO A 1 543 ? -18.392 -13.812 2.238   1.00 94.88 543 A 1 
ATOM   4314 N N   . PRO A 1 544 ? -21.906 -14.704 -0.689  1.00 95.91 544 A 1 
ATOM   4315 C CA  . PRO A 1 544 ? -23.262 -15.226 -0.644  1.00 95.53 544 A 1 
ATOM   4316 C C   . PRO A 1 544 ? -23.307 -16.598 0.037   1.00 95.00 544 A 1 
ATOM   4317 O O   . PRO A 1 544 ? -22.411 -17.426 -0.142  1.00 93.84 544 A 1 
ATOM   4318 C CB  . PRO A 1 544 ? -23.718 -15.294 -2.100  1.00 95.02 544 A 1 
ATOM   4319 C CG  . PRO A 1 544 ? -22.415 -15.457 -2.885  1.00 94.49 544 A 1 
ATOM   4320 C CD  . PRO A 1 544 ? -21.416 -14.654 -2.062  1.00 95.99 544 A 1 
ATOM   4321 N N   . ALA A 1 545 ? -24.374 -16.874 0.783   1.00 93.89 545 A 1 
ATOM   4322 C CA  . ALA A 1 545 ? -24.699 -18.237 1.192   1.00 92.83 545 A 1 
ATOM   4323 C C   . ALA A 1 545 ? -25.143 -19.071 -0.027  1.00 92.92 545 A 1 
ATOM   4324 O O   . ALA A 1 545 ? -25.569 -18.535 -1.053  1.00 91.41 545 A 1 
ATOM   4325 C CB  . ALA A 1 545 ? -25.759 -18.191 2.297   1.00 91.46 545 A 1 
ATOM   4326 N N   . ALA A 1 546 ? -25.044 -20.401 0.061   1.00 92.37 546 A 1 
ATOM   4327 C CA  . ALA A 1 546 ? -25.408 -21.281 -1.046  1.00 91.58 546 A 1 
ATOM   4328 C C   . ALA A 1 546 ? -26.869 -21.063 -1.488  1.00 91.74 546 A 1 
ATOM   4329 O O   . ALA A 1 546 ? -27.795 -21.317 -0.723  1.00 89.42 546 A 1 
ATOM   4330 C CB  . ALA A 1 546 ? -25.143 -22.731 -0.634  1.00 89.87 546 A 1 
ATOM   4331 N N   . GLY A 1 547 ? -27.071 -20.643 -2.739  1.00 93.15 547 A 1 
ATOM   4332 C CA  . GLY A 1 547 ? -28.397 -20.380 -3.313  1.00 93.00 547 A 1 
ATOM   4333 C C   . GLY A 1 547 ? -28.973 -18.987 -3.032  1.00 93.69 547 A 1 
ATOM   4334 O O   . GLY A 1 547 ? -30.016 -18.664 -3.597  1.00 91.65 547 A 1 
ATOM   4335 N N   . GLU A 1 548 ? -28.285 -18.160 -2.242  1.00 94.14 548 A 1 
ATOM   4336 C CA  . GLU A 1 548 ? -28.699 -16.797 -1.901  1.00 94.30 548 A 1 
ATOM   4337 C C   . GLU A 1 548 ? -27.807 -15.745 -2.599  1.00 95.64 548 A 1 
ATOM   4338 O O   . GLU A 1 548 ? -26.676 -16.053 -2.983  1.00 95.11 548 A 1 
ATOM   4339 C CB  . GLU A 1 548 ? -28.677 -16.616 -0.377  1.00 92.74 548 A 1 
ATOM   4340 C CG  . GLU A 1 548 ? -29.691 -17.506 0.373   1.00 88.51 548 A 1 
ATOM   4341 C CD  . GLU A 1 548 ? -31.163 -17.203 0.040   1.00 84.48 548 A 1 
ATOM   4342 O OE1 . GLU A 1 548 ? -32.006 -18.102 0.257   1.00 74.64 548 A 1 
ATOM   4343 O OE2 . GLU A 1 548 ? -31.456 -16.076 -0.419  1.00 74.54 548 A 1 
ATOM   4344 N N   . PRO A 1 549 ? -28.269 -14.504 -2.788  1.00 96.47 549 A 1 
ATOM   4345 C CA  . PRO A 1 549 ? -27.411 -13.410 -3.238  1.00 96.94 549 A 1 
ATOM   4346 C C   . PRO A 1 549 ? -26.462 -12.942 -2.120  1.00 97.16 549 A 1 
ATOM   4347 O O   . PRO A 1 549 ? -26.699 -13.181 -0.939  1.00 96.63 549 A 1 
ATOM   4348 C CB  . PRO A 1 549 ? -28.377 -12.304 -3.667  1.00 96.83 549 A 1 
ATOM   4349 C CG  . PRO A 1 549 ? -29.547 -12.492 -2.705  1.00 96.34 549 A 1 
ATOM   4350 C CD  . PRO A 1 549 ? -29.615 -14.006 -2.525  1.00 97.13 549 A 1 
ATOM   4351 N N   . ALA A 1 550 ? -25.414 -12.207 -2.485  1.00 97.41 550 A 1 
ATOM   4352 C CA  . ALA A 1 550 ? -24.587 -11.505 -1.508  1.00 97.65 550 A 1 
ATOM   4353 C C   . ALA A 1 550 ? -25.377 -10.336 -0.893  1.00 97.96 550 A 1 
ATOM   4354 O O   . ALA A 1 550 ? -25.823 -9.436  -1.611  1.00 97.74 550 A 1 
ATOM   4355 C CB  . ALA A 1 550 ? -23.286 -11.047 -2.173  1.00 97.32 550 A 1 
ATOM   4356 N N   . LEU A 1 551 ? -25.544 -10.365 0.426   1.00 97.56 551 A 1 
ATOM   4357 C CA  . LEU A 1 551 ? -26.217 -9.328  1.214   1.00 97.42 551 A 1 
ATOM   4358 C C   . LEU A 1 551 ? -25.174 -8.603  2.065   1.00 97.21 551 A 1 
ATOM   4359 O O   . LEU A 1 551 ? -24.578 -9.206  2.964   1.00 96.48 551 A 1 
ATOM   4360 C CB  . LEU A 1 551 ? -27.325 -9.947  2.085   1.00 97.18 551 A 1 
ATOM   4361 C CG  . LEU A 1 551 ? -28.426 -10.707 1.321   1.00 96.70 551 A 1 
ATOM   4362 C CD1 . LEU A 1 551 ? -29.437 -11.276 2.317   1.00 95.87 551 A 1 
ATOM   4363 C CD2 . LEU A 1 551 ? -29.171 -9.824  0.322   1.00 95.56 551 A 1 
ATOM   4364 N N   . LEU A 1 552 ? -24.949 -7.336  1.767   1.00 97.59 552 A 1 
ATOM   4365 C CA  . LEU A 1 552 ? -23.931 -6.520  2.417   1.00 97.55 552 A 1 
ATOM   4366 C C   . LEU A 1 552 ? -24.372 -6.066  3.816   1.00 97.16 552 A 1 
ATOM   4367 O O   . LEU A 1 552 ? -25.560 -5.898  4.099   1.00 96.73 552 A 1 
ATOM   4368 C CB  . LEU A 1 552 ? -23.571 -5.327  1.514   1.00 97.78 552 A 1 
ATOM   4369 C CG  . LEU A 1 552 ? -23.037 -5.691  0.112   1.00 97.37 552 A 1 
ATOM   4370 C CD1 . LEU A 1 552 ? -22.540 -4.420  -0.577  1.00 96.64 552 A 1 
ATOM   4371 C CD2 . LEU A 1 552 ? -21.883 -6.697  0.153   1.00 96.50 552 A 1 
ATOM   4372 N N   . SER A 1 553 ? -23.397 -5.842  4.699   1.00 97.06 553 A 1 
ATOM   4373 C CA  . SER A 1 553 ? -23.591 -4.976  5.862   1.00 96.96 553 A 1 
ATOM   4374 C C   . SER A 1 553 ? -23.661 -3.510  5.429   1.00 97.42 553 A 1 
ATOM   4375 O O   . SER A 1 553 ? -23.299 -3.164  4.299   1.00 97.50 553 A 1 
ATOM   4376 C CB  . SER A 1 553 ? -22.473 -5.180  6.890   1.00 96.43 553 A 1 
ATOM   4377 O OG  . SER A 1 553 ? -21.233 -4.736  6.387   1.00 95.25 553 A 1 
ATOM   4378 N N   . LEU A 1 554 ? -24.089 -2.631  6.326   1.00 96.71 554 A 1 
ATOM   4379 C CA  . LEU A 1 554 ? -24.040 -1.193  6.065   1.00 96.74 554 A 1 
ATOM   4380 C C   . LEU A 1 554 ? -22.598 -0.707  5.835   1.00 97.14 554 A 1 
ATOM   4381 O O   . LEU A 1 554 ? -22.352 -0.013  4.858   1.00 96.77 554 A 1 
ATOM   4382 C CB  . LEU A 1 554 ? -24.732 -0.458  7.224   1.00 95.74 554 A 1 
ATOM   4383 C CG  . LEU A 1 554 ? -24.785 1.067   7.025   1.00 86.40 554 A 1 
ATOM   4384 C CD1 . LEU A 1 554 ? -25.533 1.438   5.737   1.00 84.38 554 A 1 
ATOM   4385 C CD2 . LEU A 1 554 ? -25.495 1.702   8.219   1.00 85.43 554 A 1 
ATOM   4386 N N   . ASP A 1 555 ? -21.643 -1.165  6.651   1.00 96.39 555 A 1 
ATOM   4387 C CA  . ASP A 1 555 ? -20.202 -0.865  6.510   1.00 96.21 555 A 1 
ATOM   4388 C C   . ASP A 1 555 ? -19.651 -1.314  5.139   1.00 97.10 555 A 1 
ATOM   4389 O O   . ASP A 1 555 ? -18.896 -0.599  4.479   1.00 97.20 555 A 1 
ATOM   4390 C CB  . ASP A 1 555 ? -19.482 -1.569  7.669   1.00 94.96 555 A 1 
ATOM   4391 C CG  . ASP A 1 555 ? -17.956 -1.419  7.692   1.00 85.75 555 A 1 
ATOM   4392 O OD1 . ASP A 1 555 ? -17.471 -0.381  8.185   1.00 80.57 555 A 1 
ATOM   4393 O OD2 . ASP A 1 555 ? -17.279 -2.419  7.363   1.00 78.35 555 A 1 
ATOM   4394 N N   . GLU A 1 556 ? -20.080 -2.477  4.637   1.00 96.85 556 A 1 
ATOM   4395 C CA  . GLU A 1 556 ? -19.694 -2.955  3.302   1.00 97.51 556 A 1 
ATOM   4396 C C   . GLU A 1 556 ? -20.327 -2.113  2.175   1.00 97.99 556 A 1 
ATOM   4397 O O   . GLU A 1 556 ? -19.692 -1.900  1.138   1.00 98.05 556 A 1 
ATOM   4398 C CB  . GLU A 1 556 ? -20.089 -4.434  3.145   1.00 97.52 556 A 1 
ATOM   4399 C CG  . GLU A 1 556 ? -19.201 -5.398  3.959   1.00 96.72 556 A 1 
ATOM   4400 C CD  . GLU A 1 556 ? -19.740 -6.842  3.980   1.00 96.73 556 A 1 
ATOM   4401 O OE1 . GLU A 1 556 ? -18.929 -7.795  4.023   1.00 93.14 556 A 1 
ATOM   4402 O OE2 . GLU A 1 556 ? -20.974 -7.041  3.985   1.00 94.17 556 A 1 
ATOM   4403 N N   . ALA A 1 557 ? -21.561 -1.616  2.363   1.00 98.21 557 A 1 
ATOM   4404 C CA  . ALA A 1 557 ? -22.205 -0.705  1.416   1.00 98.37 557 A 1 
ATOM   4405 C C   . ALA A 1 557 ? -21.498 0.661   1.374   1.00 98.44 557 A 1 
ATOM   4406 O O   . ALA A 1 557 ? -21.211 1.160   0.284   1.00 98.32 557 A 1 
ATOM   4407 C CB  . ALA A 1 557 ? -23.697 -0.578  1.761   1.00 98.30 557 A 1 
ATOM   4408 N N   . GLU A 1 558 ? -21.143 1.225   2.530   1.00 97.87 558 A 1 
ATOM   4409 C CA  . GLU A 1 558 ? -20.334 2.450   2.645   1.00 97.84 558 A 1 
ATOM   4410 C C   . GLU A 1 558 ? -18.963 2.260   1.980   1.00 98.13 558 A 1 
ATOM   4411 O O   . GLU A 1 558 ? -18.575 3.049   1.119   1.00 97.89 558 A 1 
ATOM   4412 C CB  . GLU A 1 558 ? -20.181 2.837   4.128   1.00 97.19 558 A 1 
ATOM   4413 C CG  . GLU A 1 558 ? -21.493 3.403   4.705   1.00 89.32 558 A 1 
ATOM   4414 C CD  . GLU A 1 558 ? -21.482 3.632   6.229   1.00 86.31 558 A 1 
ATOM   4415 O OE1 . GLU A 1 558 ? -22.548 4.051   6.752   1.00 75.51 558 A 1 
ATOM   4416 O OE2 . GLU A 1 558 ? -20.467 3.309   6.886   1.00 77.25 558 A 1 
ATOM   4417 N N   . THR A 1 559 ? -18.284 1.137   2.256   1.00 97.93 559 A 1 
ATOM   4418 C CA  . THR A 1 559 ? -17.007 0.783   1.614   1.00 98.12 559 A 1 
ATOM   4419 C C   . THR A 1 559 ? -17.133 0.698   0.088   1.00 98.40 559 A 1 
ATOM   4420 O O   . THR A 1 559 ? -16.240 1.140   -0.631  1.00 98.36 559 A 1 
ATOM   4421 C CB  . THR A 1 559 ? -16.471 -0.550  2.155   1.00 97.84 559 A 1 
ATOM   4422 O OG1 . THR A 1 559 ? -16.256 -0.515  3.549   1.00 96.51 559 A 1 
ATOM   4423 C CG2 . THR A 1 559 ? -15.117 -0.923  1.549   1.00 96.80 559 A 1 
ATOM   4424 N N   . LEU A 1 560 ? -18.238 0.161   -0.460  1.00 98.58 560 A 1 
ATOM   4425 C CA  . LEU A 1 560 ? -18.446 0.131   -1.912  1.00 98.66 560 A 1 
ATOM   4426 C C   . LEU A 1 560 ? -18.494 1.543   -2.504  1.00 98.69 560 A 1 
ATOM   4427 O O   . LEU A 1 560 ? -17.868 1.797   -3.535  1.00 98.54 560 A 1 
ATOM   4428 C CB  . LEU A 1 560 ? -19.741 -0.632  -2.256  1.00 98.51 560 A 1 
ATOM   4429 C CG  . LEU A 1 560 ? -19.913 -0.853  -3.779  1.00 97.29 560 A 1 
ATOM   4430 C CD1 . LEU A 1 560 ? -19.237 -2.144  -4.228  1.00 91.68 560 A 1 
ATOM   4431 C CD2 . LEU A 1 560 ? -21.380 -0.949  -4.167  1.00 92.11 560 A 1 
ATOM   4432 N N   . PHE A 1 561 ? -19.233 2.453   -1.869  1.00 98.64 561 A 1 
ATOM   4433 C CA  . PHE A 1 561 ? -19.337 3.847   -2.301  1.00 98.68 561 A 1 
ATOM   4434 C C   . PHE A 1 561 ? -17.996 4.576   -2.166  1.00 98.65 561 A 1 
ATOM   4435 O O   . PHE A 1 561 ? -17.619 5.301   -3.087  1.00 98.36 561 A 1 
ATOM   4436 C CB  . PHE A 1 561 ? -20.445 4.557   -1.517  1.00 98.63 561 A 1 
ATOM   4437 C CG  . PHE A 1 561 ? -21.840 4.417   -2.102  1.00 98.62 561 A 1 
ATOM   4438 C CD1 . PHE A 1 561 ? -22.505 5.556   -2.600  1.00 98.11 561 A 1 
ATOM   4439 C CD2 . PHE A 1 561 ? -22.493 3.173   -2.134  1.00 98.08 561 A 1 
ATOM   4440 C CE1 . PHE A 1 561 ? -23.814 5.452   -3.101  1.00 97.84 561 A 1 
ATOM   4441 C CE2 . PHE A 1 561 ? -23.801 3.067   -2.641  1.00 97.75 561 A 1 
ATOM   4442 C CZ  . PHE A 1 561 ? -24.468 4.209   -3.116  1.00 98.24 561 A 1 
ATOM   4443 N N   . HIS A 1 562 ? -17.247 4.322   -1.088  1.00 98.28 562 A 1 
ATOM   4444 C CA  . HIS A 1 562 ? -15.892 4.835   -0.875  1.00 98.33 562 A 1 
ATOM   4445 C C   . HIS A 1 562 ? -14.958 4.473   -2.042  1.00 98.47 562 A 1 
ATOM   4446 O O   . HIS A 1 562 ? -14.440 5.347   -2.744  1.00 98.21 562 A 1 
ATOM   4447 C CB  . HIS A 1 562 ? -15.367 4.284   0.457   1.00 98.01 562 A 1 
ATOM   4448 C CG  . HIS A 1 562 ? -13.983 4.767   0.803   1.00 97.82 562 A 1 
ATOM   4449 N ND1 . HIS A 1 562 ? -13.692 5.757   1.715   1.00 95.84 562 A 1 
ATOM   4450 C CD2 . HIS A 1 562 ? -12.794 4.316   0.307   1.00 96.11 562 A 1 
ATOM   4451 C CE1 . HIS A 1 562 ? -12.363 5.903   1.762   1.00 95.65 562 A 1 
ATOM   4452 N NE2 . HIS A 1 562 ? -11.772 5.042   0.919   1.00 95.97 562 A 1 
ATOM   4453 N N   . GLU A 1 563 ? -14.794 3.177   -2.318  1.00 98.18 563 A 1 
ATOM   4454 C CA  . GLU A 1 563 ? -13.906 2.724   -3.401  1.00 98.29 563 A 1 
ATOM   4455 C C   . GLU A 1 563 ? -14.395 3.194   -4.778  1.00 98.39 563 A 1 
ATOM   4456 O O   . GLU A 1 563 ? -13.599 3.490   -5.671  1.00 98.07 563 A 1 
ATOM   4457 C CB  . GLU A 1 563 ? -13.778 1.191   -3.388  1.00 98.23 563 A 1 
ATOM   4458 C CG  . GLU A 1 563 ? -13.172 0.596   -2.100  1.00 97.53 563 A 1 
ATOM   4459 C CD  . GLU A 1 563 ? -11.820 1.181   -1.690  1.00 97.52 563 A 1 
ATOM   4460 O OE1 . GLU A 1 563 ? -11.465 1.031   -0.501  1.00 94.94 563 A 1 
ATOM   4461 O OE2 . GLU A 1 563 ? -11.099 1.704   -2.570  1.00 95.70 563 A 1 
ATOM   4462 N N   . PHE A 1 564 ? -15.714 3.310   -4.953  1.00 98.59 564 A 1 
ATOM   4463 C CA  . PHE A 1 564 ? -16.294 3.870   -6.167  1.00 98.63 564 A 1 
ATOM   4464 C C   . PHE A 1 564 ? -15.954 5.358   -6.338  1.00 98.60 564 A 1 
ATOM   4465 O O   . PHE A 1 564 ? -15.677 5.784   -7.457  1.00 98.42 564 A 1 
ATOM   4466 C CB  . PHE A 1 564 ? -17.801 3.614   -6.174  1.00 98.61 564 A 1 
ATOM   4467 C CG  . PHE A 1 564 ? -18.475 4.059   -7.451  1.00 98.64 564 A 1 
ATOM   4468 C CD1 . PHE A 1 564 ? -19.401 5.115   -7.430  1.00 98.11 564 A 1 
ATOM   4469 C CD2 . PHE A 1 564 ? -18.163 3.424   -8.667  1.00 98.16 564 A 1 
ATOM   4470 C CE1 . PHE A 1 564 ? -20.025 5.524   -8.615  1.00 97.94 564 A 1 
ATOM   4471 C CE2 . PHE A 1 564 ? -18.782 3.839   -9.854  1.00 97.83 564 A 1 
ATOM   4472 C CZ  . PHE A 1 564 ? -19.715 4.887   -9.828  1.00 98.24 564 A 1 
ATOM   4473 N N   . GLY A 1 565 ? -15.870 6.135   -5.260  1.00 98.41 565 A 1 
ATOM   4474 C CA  . GLY A 1 565 ? -15.395 7.522   -5.293  1.00 98.35 565 A 1 
ATOM   4475 C C   . GLY A 1 565 ? -13.954 7.653   -5.799  1.00 98.31 565 A 1 
ATOM   4476 O O   . GLY A 1 565 ? -13.678 8.469   -6.684  1.00 98.04 565 A 1 
ATOM   4477 N N   . HIS A 1 566 ? -13.032 6.773   -5.354  1.00 98.24 566 A 1 
ATOM   4478 C CA  . HIS A 1 566 ? -11.689 6.664   -5.952  1.00 98.13 566 A 1 
ATOM   4479 C C   . HIS A 1 566 ? -11.729 6.269   -7.435  1.00 98.20 566 A 1 
ATOM   4480 O O   . HIS A 1 566 ? -10.938 6.763   -8.252  1.00 97.78 566 A 1 
ATOM   4481 C CB  . HIS A 1 566 ? -10.863 5.624   -5.196  1.00 97.73 566 A 1 
ATOM   4482 C CG  . HIS A 1 566 ? -10.352 6.071   -3.857  1.00 97.54 566 A 1 
ATOM   4483 N ND1 . HIS A 1 566 ? -9.671  7.242   -3.603  1.00 94.96 566 A 1 
ATOM   4484 C CD2 . HIS A 1 566 ? -10.337 5.309   -2.724  1.00 94.87 566 A 1 
ATOM   4485 C CE1 . HIS A 1 566 ? -9.258  7.183   -2.326  1.00 94.68 566 A 1 
ATOM   4486 N NE2 . HIS A 1 566 ? -9.631  6.025   -1.768  1.00 94.90 566 A 1 
ATOM   4487 N N   . GLY A 1 567 ? -12.659 5.383   -7.805  1.00 98.18 567 A 1 
ATOM   4488 C CA  . GLY A 1 567 ? -12.915 5.015   -9.194  1.00 98.28 567 A 1 
ATOM   4489 C C   . GLY A 1 567 ? -13.315 6.225   -10.043 1.00 98.44 567 A 1 
ATOM   4490 O O   . GLY A 1 567 ? -12.726 6.445   -11.103 1.00 98.28 567 A 1 
ATOM   4491 N N   . LEU A 1 568 ? -14.239 7.054   -9.564  1.00 98.48 568 A 1 
ATOM   4492 C CA  . LEU A 1 568 ? -14.659 8.301   -10.218 1.00 98.41 568 A 1 
ATOM   4493 C C   . LEU A 1 568 ? -13.495 9.283   -10.374 1.00 98.26 568 A 1 
ATOM   4494 O O   . LEU A 1 568 ? -13.308 9.837   -11.458 1.00 98.00 568 A 1 
ATOM   4495 C CB  . LEU A 1 568 ? -15.800 8.963   -9.425  1.00 98.39 568 A 1 
ATOM   4496 C CG  . LEU A 1 568 ? -17.135 8.198   -9.418  1.00 98.07 568 A 1 
ATOM   4497 C CD1 . LEU A 1 568 ? -18.148 8.980   -8.586  1.00 97.50 568 A 1 
ATOM   4498 C CD2 . LEU A 1 568 ? -17.701 8.003   -10.825 1.00 97.31 568 A 1 
ATOM   4499 N N   . HIS A 1 569 ? -12.657 9.437   -9.339  1.00 98.24 569 A 1 
ATOM   4500 C CA  . HIS A 1 569 ? -11.464 10.290  -9.410  1.00 98.13 569 A 1 
ATOM   4501 C C   . HIS A 1 569 ? -10.512 9.833   -10.524 1.00 98.04 569 A 1 
ATOM   4502 O O   . HIS A 1 569 ? -9.977  10.639  -11.279 1.00 97.42 569 A 1 
ATOM   4503 C CB  . HIS A 1 569 ? -10.764 10.289  -8.045  1.00 97.77 569 A 1 
ATOM   4504 C CG  . HIS A 1 569 ? -9.682  11.330  -7.868  1.00 97.17 569 A 1 
ATOM   4505 N ND1 . HIS A 1 569 ? -8.830  11.414  -6.777  1.00 91.16 569 A 1 
ATOM   4506 C CD2 . HIS A 1 569 ? -9.381  12.382  -8.693  1.00 92.21 569 A 1 
ATOM   4507 C CE1 . HIS A 1 569 ? -8.048  12.485  -6.953  1.00 92.99 569 A 1 
ATOM   4508 N NE2 . HIS A 1 569 ? -8.346  13.098  -8.107  1.00 93.57 569 A 1 
ATOM   4509 N N   . SER A 1 570 ? -10.338 8.511   -10.682 1.00 98.17 570 A 1 
ATOM   4510 C CA  . SER A 1 570 ? -9.500  7.939   -11.742 1.00 98.11 570 A 1 
ATOM   4511 C C   . SER A 1 570 ? -10.115 8.087   -13.138 1.00 98.28 570 A 1 
ATOM   4512 O O   . SER A 1 570 ? -9.388  8.362   -14.095 1.00 97.97 570 A 1 
ATOM   4513 C CB  . SER A 1 570 ? -9.226  6.463   -11.449 1.00 97.80 570 A 1 
ATOM   4514 O OG  . SER A 1 570 ? -8.529  6.335   -10.223 1.00 93.41 570 A 1 
ATOM   4515 N N   . LEU A 1 571 ? -11.432 7.926   -13.278 1.00 98.47 571 A 1 
ATOM   4516 C CA  . LEU A 1 571 ? -12.168 8.015   -14.549 1.00 98.51 571 A 1 
ATOM   4517 C C   . LEU A 1 571 ? -12.241 9.452   -15.082 1.00 98.39 571 A 1 
ATOM   4518 O O   . LEU A 1 571 ? -12.073 9.665   -16.285 1.00 98.17 571 A 1 
ATOM   4519 C CB  . LEU A 1 571 ? -13.584 7.435   -14.351 1.00 98.60 571 A 1 
ATOM   4520 C CG  . LEU A 1 571 ? -13.627 5.901   -14.204 1.00 98.49 571 A 1 
ATOM   4521 C CD1 . LEU A 1 571 ? -14.991 5.463   -13.669 1.00 98.10 571 A 1 
ATOM   4522 C CD2 . LEU A 1 571 ? -13.389 5.189   -15.537 1.00 97.96 571 A 1 
ATOM   4523 N N   . PHE A 1 572 ? -12.462 10.429  -14.196 1.00 98.52 572 A 1 
ATOM   4524 C CA  . PHE A 1 572 ? -12.596 11.837  -14.578 1.00 98.45 572 A 1 
ATOM   4525 C C   . PHE A 1 572 ? -11.270 12.566  -14.758 1.00 98.25 572 A 1 
ATOM   4526 O O   . PHE A 1 572 ? -11.264 13.627  -15.382 1.00 97.70 572 A 1 
ATOM   4527 C CB  . PHE A 1 572 ? -13.447 12.575  -13.545 1.00 98.42 572 A 1 
ATOM   4528 C CG  . PHE A 1 572 ? -14.922 12.243  -13.601 1.00 98.43 572 A 1 
ATOM   4529 C CD1 . PHE A 1 572 ? -15.621 12.345  -14.817 1.00 97.76 572 A 1 
ATOM   4530 C CD2 . PHE A 1 572 ? -15.609 11.898  -12.427 1.00 97.67 572 A 1 
ATOM   4531 C CE1 . PHE A 1 572 ? -17.003 12.105  -14.856 1.00 97.33 572 A 1 
ATOM   4532 C CE2 . PHE A 1 572 ? -16.992 11.662  -12.467 1.00 97.22 572 A 1 
ATOM   4533 C CZ  . PHE A 1 572 ? -17.689 11.769  -13.680 1.00 97.62 572 A 1 
ATOM   4534 N N   . ARG A 1 573 ? -10.161 12.031  -14.238 1.00 98.21 573 A 1 
ATOM   4535 C CA  . ARG A 1 573 ? -8.842  12.653  -14.376 1.00 98.11 573 A 1 
ATOM   4536 C C   . ARG A 1 573 ? -8.542  12.960  -15.841 1.00 98.19 573 A 1 
ATOM   4537 O O   . ARG A 1 573 ? -8.712  12.102  -16.718 1.00 97.81 573 A 1 
ATOM   4538 C CB  . ARG A 1 573 ? -7.777  11.750  -13.759 1.00 97.40 573 A 1 
ATOM   4539 C CG  . ARG A 1 573 ? -6.402  12.433  -13.731 1.00 94.21 573 A 1 
ATOM   4540 C CD  . ARG A 1 573 ? -5.347  11.503  -13.131 1.00 91.86 573 A 1 
ATOM   4541 N NE  . ARG A 1 573 ? -5.677  11.124  -11.742 1.00 85.69 573 A 1 
ATOM   4542 C CZ  . ARG A 1 573 ? -5.210  10.088  -11.080 1.00 82.94 573 A 1 
ATOM   4543 N NH1 . ARG A 1 573 ? -4.331  9.276   -11.598 1.00 73.24 573 A 1 
ATOM   4544 N NH2 . ARG A 1 573 ? -5.638  9.843   -9.871  1.00 75.59 573 A 1 
ATOM   4545 N N   . ASP A 1 574 ? -8.041  14.170  -16.092 1.00 97.92 574 A 1 
ATOM   4546 C CA  . ASP A 1 574 ? -7.703  14.641  -17.432 1.00 97.95 574 A 1 
ATOM   4547 C C   . ASP A 1 574 ? -6.478  15.557  -17.391 1.00 97.99 574 A 1 
ATOM   4548 O O   . ASP A 1 574 ? -6.584  16.775  -17.286 1.00 97.02 574 A 1 
ATOM   4549 C CB  . ASP A 1 574 ? -8.933  15.303  -18.070 1.00 97.48 574 A 1 
ATOM   4550 C CG  . ASP A 1 574 ? -8.795  15.420  -19.585 1.00 96.79 574 A 1 
ATOM   4551 O OD1 . ASP A 1 574 ? -8.101  14.559  -20.172 1.00 94.19 574 A 1 
ATOM   4552 O OD2 . ASP A 1 574 ? -9.468  16.286  -20.176 1.00 93.38 574 A 1 
ATOM   4553 N N   . VAL A 1 575 ? -5.301  14.937  -17.422 1.00 97.63 575 A 1 
ATOM   4554 C CA  . VAL A 1 575 ? -3.994  15.606  -17.391 1.00 97.56 575 A 1 
ATOM   4555 C C   . VAL A 1 575 ? -3.125  15.110  -18.545 1.00 97.55 575 A 1 
ATOM   4556 O O   . VAL A 1 575 ? -3.213  13.943  -18.938 1.00 96.67 575 A 1 
ATOM   4557 C CB  . VAL A 1 575 ? -3.271  15.423  -16.043 1.00 96.76 575 A 1 
ATOM   4558 C CG1 . VAL A 1 575 ? -4.095  15.994  -14.885 1.00 94.69 575 A 1 
ATOM   4559 C CG2 . VAL A 1 575 ? -2.942  13.960  -15.726 1.00 94.67 575 A 1 
ATOM   4560 N N   . HIS A 1 576 ? -2.264  15.981  -19.083 1.00 97.78 576 A 1 
ATOM   4561 C CA  . HIS A 1 576 ? -1.389  15.647  -20.214 1.00 97.69 576 A 1 
ATOM   4562 C C   . HIS A 1 576 ? -0.120  14.914  -19.773 1.00 97.59 576 A 1 
ATOM   4563 O O   . HIS A 1 576 ? 0.454   14.161  -20.559 1.00 96.65 576 A 1 
ATOM   4564 C CB  . HIS A 1 576 ? -1.051  16.919  -20.994 1.00 97.43 576 A 1 
ATOM   4565 C CG  . HIS A 1 576 ? -2.274  17.583  -21.577 1.00 96.54 576 A 1 
ATOM   4566 N ND1 . HIS A 1 576 ? -3.098  18.453  -20.914 1.00 84.92 576 A 1 
ATOM   4567 C CD2 . HIS A 1 576 ? -2.794  17.410  -22.836 1.00 87.81 576 A 1 
ATOM   4568 C CE1 . HIS A 1 576 ? -4.096  18.791  -21.743 1.00 88.84 576 A 1 
ATOM   4569 N NE2 . HIS A 1 576 ? -3.952  18.184  -22.934 1.00 90.69 576 A 1 
ATOM   4570 N N   . TYR A 1 577 ? 0.294   15.082  -18.510 1.00 97.46 577 A 1 
ATOM   4571 C CA  . TYR A 1 577 ? 1.543   14.542  -17.971 1.00 97.46 577 A 1 
ATOM   4572 C C   . TYR A 1 577 ? 1.301   13.663  -16.739 1.00 97.32 577 A 1 
ATOM   4573 O O   . TYR A 1 577 ? 0.517   14.002  -15.849 1.00 96.49 577 A 1 
ATOM   4574 C CB  . TYR A 1 577 ? 2.496   15.693  -17.659 1.00 97.45 577 A 1 
ATOM   4575 C CG  . TYR A 1 577 ? 2.695   16.672  -18.801 1.00 97.67 577 A 1 
ATOM   4576 C CD1 . TYR A 1 577 ? 3.422   16.291  -19.948 1.00 96.84 577 A 1 
ATOM   4577 C CD2 . TYR A 1 577 ? 2.120   17.956  -18.734 1.00 97.01 577 A 1 
ATOM   4578 C CE1 . TYR A 1 577 ? 3.575   17.189  -21.021 1.00 96.59 577 A 1 
ATOM   4579 C CE2 . TYR A 1 577 ? 2.273   18.858  -19.804 1.00 96.65 577 A 1 
ATOM   4580 C CZ  . TYR A 1 577 ? 3.000   18.477  -20.950 1.00 97.01 577 A 1 
ATOM   4581 O OH  . TYR A 1 577 ? 3.139   19.346  -21.985 1.00 96.12 577 A 1 
ATOM   4582 N N   . GLY A 1 578 ? 2.012   12.528  -16.668 1.00 96.90 578 A 1 
ATOM   4583 C CA  . GLY A 1 578 ? 1.917   11.576  -15.555 1.00 96.70 578 A 1 
ATOM   4584 C C   . GLY A 1 578 ? 2.402   12.152  -14.229 1.00 96.98 578 A 1 
ATOM   4585 O O   . GLY A 1 578 ? 1.774   11.904  -13.194 1.00 95.42 578 A 1 
ATOM   4586 N N   . GLY A 1 579 ? 3.452   12.965  -14.256 1.00 95.79 579 A 1 
ATOM   4587 C CA  . GLY A 1 579 ? 4.067   13.576  -13.068 1.00 95.89 579 A 1 
ATOM   4588 C C   . GLY A 1 579 ? 3.169   14.553  -12.296 1.00 96.42 579 A 1 
ATOM   4589 O O   . GLY A 1 579 ? 3.463   14.858  -11.146 1.00 95.50 579 A 1 
ATOM   4590 N N   . VAL A 1 580 ? 2.053   14.999  -12.876 1.00 96.50 580 A 1 
ATOM   4591 C CA  . VAL A 1 580 ? 1.054   15.863  -12.200 1.00 96.74 580 A 1 
ATOM   4592 C C   . VAL A 1 580 ? -0.296  15.171  -11.988 1.00 96.50 580 A 1 
ATOM   4593 O O   . VAL A 1 580 ? -1.278  15.808  -11.615 1.00 94.63 580 A 1 
ATOM   4594 C CB  . VAL A 1 580 ? 0.892   17.223  -12.905 1.00 96.37 580 A 1 
ATOM   4595 C CG1 . VAL A 1 580 ? 2.206   18.007  -12.873 1.00 94.01 580 A 1 
ATOM   4596 C CG2 . VAL A 1 580 ? 0.435   17.078  -14.359 1.00 93.96 580 A 1 
ATOM   4597 N N   . ALA A 1 581 ? -0.370  13.851  -12.214 1.00 95.89 581 A 1 
ATOM   4598 C CA  . ALA A 1 581 ? -1.623  13.110  -12.108 1.00 95.37 581 A 1 
ATOM   4599 C C   . ALA A 1 581 ? -2.058  12.832  -10.655 1.00 95.09 581 A 1 
ATOM   4600 O O   . ALA A 1 581 ? -3.232  12.562  -10.399 1.00 93.30 581 A 1 
ATOM   4601 C CB  . ALA A 1 581 ? -1.469  11.809  -12.908 1.00 94.99 581 A 1 
ATOM   4602 N N   . GLY A 1 582 ? -1.118  12.834  -9.705  1.00 94.35 582 A 1 
ATOM   4603 C CA  . GLY A 1 582 ? -1.370  12.537  -8.293  1.00 93.51 582 A 1 
ATOM   4604 C C   . GLY A 1 582 ? -1.814  13.757  -7.484  1.00 94.56 582 A 1 
ATOM   4605 O O   . GLY A 1 582 ? -1.531  14.888  -7.854  1.00 93.37 582 A 1 
ATOM   4606 N N   . VAL A 1 583 ? -2.474  13.500  -6.354  1.00 94.27 583 A 1 
ATOM   4607 C CA  . VAL A 1 583 ? -2.791  14.503  -5.327  1.00 94.72 583 A 1 
ATOM   4608 C C   . VAL A 1 583 ? -2.166  14.096  -3.987  1.00 94.94 583 A 1 
ATOM   4609 O O   . VAL A 1 583 ? -1.847  12.912  -3.805  1.00 94.02 583 A 1 
ATOM   4610 C CB  . VAL A 1 583 ? -4.309  14.734  -5.195  1.00 94.66 583 A 1 
ATOM   4611 C CG1 . VAL A 1 583 ? -4.907  15.313  -6.478  1.00 93.15 583 A 1 
ATOM   4612 C CG2 . VAL A 1 583 ? -5.074  13.458  -4.821  1.00 93.04 583 A 1 
ATOM   4613 N N   . PRO A 1 584 ? -1.975  15.023  -3.027  1.00 93.18 584 A 1 
ATOM   4614 C CA  . PRO A 1 584 ? -1.461  14.698  -1.696  1.00 92.30 584 A 1 
ATOM   4615 C C   . PRO A 1 584 ? -2.292  13.624  -0.979  1.00 92.43 584 A 1 
ATOM   4616 O O   . PRO A 1 584 ? -3.496  13.490  -1.189  1.00 91.25 584 A 1 
ATOM   4617 C CB  . PRO A 1 584 ? -1.457  16.016  -0.919  1.00 91.44 584 A 1 
ATOM   4618 C CG  . PRO A 1 584 ? -1.337  17.073  -2.011  1.00 91.04 584 A 1 
ATOM   4619 C CD  . PRO A 1 584 ? -2.139  16.462  -3.156  1.00 94.12 584 A 1 
ATOM   4620 N N   . ARG A 1 585 ? -1.647  12.853  -0.092  1.00 91.82 585 A 1 
ATOM   4621 C CA  . ARG A 1 585 ? -2.310  11.760  0.648   1.00 91.59 585 A 1 
ATOM   4622 C C   . ARG A 1 585 ? -3.438  12.240  1.557   1.00 91.81 585 A 1 
ATOM   4623 O O   . ARG A 1 585 ? -4.420  11.528  1.692   1.00 88.84 585 A 1 
ATOM   4624 C CB  . ARG A 1 585 ? -1.287  10.950  1.458   1.00 90.54 585 A 1 
ATOM   4625 C CG  . ARG A 1 585 ? -0.427  10.025  0.597   1.00 84.85 585 A 1 
ATOM   4626 C CD  . ARG A 1 585 ? -1.270  8.924   -0.048  1.00 83.29 585 A 1 
ATOM   4627 N NE  . ARG A 1 585 ? -0.457  8.011   -0.865  1.00 82.75 585 A 1 
ATOM   4628 C CZ  . ARG A 1 585 ? -0.942  7.077   -1.666  1.00 79.98 585 A 1 
ATOM   4629 N NH1 . ARG A 1 585 ? -2.224  6.863   -1.788  1.00 71.23 585 A 1 
ATOM   4630 N NH2 . ARG A 1 585 ? -0.133  6.335   -2.361  1.00 73.60 585 A 1 
ATOM   4631 N N   . ASP A 1 586 ? -3.315  13.425  2.131   1.00 93.06 586 A 1 
ATOM   4632 C CA  . ASP A 1 586 ? -4.348  14.073  2.945   1.00 93.08 586 A 1 
ATOM   4633 C C   . ASP A 1 586 ? -5.418  14.813  2.110   1.00 93.82 586 A 1 
ATOM   4634 O O   . ASP A 1 586 ? -6.253  15.509  2.661   1.00 91.13 586 A 1 
ATOM   4635 C CB  . ASP A 1 586 ? -3.680  14.949  4.026   1.00 91.29 586 A 1 
ATOM   4636 C CG  . ASP A 1 586 ? -2.597  15.910  3.536   1.00 92.36 586 A 1 
ATOM   4637 O OD1 . ASP A 1 586 ? -2.327  15.980  2.311   1.00 89.15 586 A 1 
ATOM   4638 O OD2 . ASP A 1 586 ? -1.925  16.513  4.401   1.00 90.29 586 A 1 
ATOM   4639 N N   . PHE A 1 587 ? -5.428  14.620  0.791   1.00 93.34 587 A 1 
ATOM   4640 C CA  . PHE A 1 587 ? -6.488  15.069  -0.113  1.00 94.27 587 A 1 
ATOM   4641 C C   . PHE A 1 587 ? -7.132  13.910  -0.888  1.00 95.08 587 A 1 
ATOM   4642 O O   . PHE A 1 587 ? -8.293  13.986  -1.264  1.00 93.68 587 A 1 
ATOM   4643 C CB  . PHE A 1 587 ? -5.896  16.090  -1.081  1.00 93.71 587 A 1 
ATOM   4644 C CG  . PHE A 1 587 ? -6.916  16.809  -1.942  1.00 93.95 587 A 1 
ATOM   4645 C CD1 . PHE A 1 587 ? -7.214  16.347  -3.238  1.00 90.96 587 A 1 
ATOM   4646 C CD2 . PHE A 1 587 ? -7.552  17.960  -1.452  1.00 91.26 587 A 1 
ATOM   4647 C CE1 . PHE A 1 587 ? -8.130  17.047  -4.041  1.00 89.61 587 A 1 
ATOM   4648 C CE2 . PHE A 1 587 ? -8.464  18.663  -2.257  1.00 89.08 587 A 1 
ATOM   4649 C CZ  . PHE A 1 587 ? -8.751  18.211  -3.551  1.00 91.11 587 A 1 
ATOM   4650 N N   . VAL A 1 588 ? -6.388  12.817  -1.131  1.00 95.06 588 A 1 
ATOM   4651 C CA  . VAL A 1 588 ? -6.809  11.713  -2.013  1.00 95.19 588 A 1 
ATOM   4652 C C   . VAL A 1 588 ? -8.084  11.003  -1.545  1.00 95.46 588 A 1 
ATOM   4653 O O   . VAL A 1 588 ? -8.774  10.412  -2.366  1.00 94.49 588 A 1 
ATOM   4654 C CB  . VAL A 1 588 ? -5.650  10.709  -2.207  1.00 93.85 588 A 1 
ATOM   4655 C CG1 . VAL A 1 588 ? -5.427  9.776   -1.009  1.00 86.74 588 A 1 
ATOM   4656 C CG2 . VAL A 1 588 ? -5.833  9.857   -3.465  1.00 86.58 588 A 1 
ATOM   4657 N N   . GLU A 1 589 ? -8.396  11.071  -0.241  1.00 95.77 589 A 1 
ATOM   4658 C CA  . GLU A 1 589 ? -9.591  10.445  0.340   1.00 95.99 589 A 1 
ATOM   4659 C C   . GLU A 1 589 ? -10.848 11.328  0.219   1.00 96.60 589 A 1 
ATOM   4660 O O   . GLU A 1 589 ? -11.952 10.830  0.388   1.00 95.28 589 A 1 
ATOM   4661 C CB  . GLU A 1 589 ? -9.329  10.061  1.803   1.00 95.55 589 A 1 
ATOM   4662 C CG  . GLU A 1 589 ? -8.123  9.124   2.022   1.00 93.49 589 A 1 
ATOM   4663 C CD  . GLU A 1 589 ? -8.207  7.781   1.288   1.00 94.13 589 A 1 
ATOM   4664 O OE1 . GLU A 1 589 ? -7.126  7.164   1.116   1.00 87.55 589 A 1 
ATOM   4665 O OE2 . GLU A 1 589 ? -9.306  7.366   0.883   1.00 89.52 589 A 1 
ATOM   4666 N N   . LEU A 1 590 ? -10.723 12.612  -0.131  1.00 96.64 590 A 1 
ATOM   4667 C CA  . LEU A 1 590 ? -11.893 13.474  -0.371  1.00 97.08 590 A 1 
ATOM   4668 C C   . LEU A 1 590 ? -12.842 12.900  -1.451  1.00 97.25 590 A 1 
ATOM   4669 O O   . LEU A 1 590 ? -14.038 12.797  -1.189  1.00 97.08 590 A 1 
ATOM   4670 C CB  . LEU A 1 590 ? -11.422 14.919  -0.646  1.00 97.28 590 A 1 
ATOM   4671 C CG  . LEU A 1 590 ? -12.482 15.844  -1.264  1.00 96.93 590 A 1 
ATOM   4672 C CD1 . LEU A 1 590 ? -13.676 16.062  -0.339  1.00 95.10 590 A 1 
ATOM   4673 C CD2 . LEU A 1 590 ? -11.878 17.207  -1.587  1.00 95.71 590 A 1 
ATOM   4674 N N   . PRO A 1 591 ? -12.365 12.473  -2.647  1.00 97.68 591 A 1 
ATOM   4675 C CA  . PRO A 1 591 ? -13.235 11.861  -3.651  1.00 97.49 591 A 1 
ATOM   4676 C C   . PRO A 1 591 ? -13.907 10.555  -3.218  1.00 97.49 591 A 1 
ATOM   4677 O O   . PRO A 1 591 ? -15.000 10.266  -3.700  1.00 96.72 591 A 1 
ATOM   4678 C CB  . PRO A 1 591 ? -12.338 11.605  -4.866  1.00 96.94 591 A 1 
ATOM   4679 C CG  . PRO A 1 591 ? -11.226 12.631  -4.715  1.00 95.90 591 A 1 
ATOM   4680 C CD  . PRO A 1 591 ? -11.029 12.650  -3.208  1.00 97.47 591 A 1 
ATOM   4681 N N   . SER A 1 592 ? -13.253 9.750   -2.368  1.00 97.31 592 A 1 
ATOM   4682 C CA  . SER A 1 592 ? -13.802 8.492   -1.862  1.00 97.33 592 A 1 
ATOM   4683 C C   . SER A 1 592 ? -14.834 8.743   -0.769  1.00 97.23 592 A 1 
ATOM   4684 O O   . SER A 1 592 ? -15.983 8.323   -0.914  1.00 96.34 592 A 1 
ATOM   4685 C CB  . SER A 1 592 ? -12.687 7.555   -1.374  1.00 96.87 592 A 1 
ATOM   4686 O OG  . SER A 1 592 ? -11.739 8.232   -0.578  1.00 94.31 592 A 1 
ATOM   4687 N N   . GLN A 1 593 ? -14.467 9.478   0.271   1.00 97.43 593 A 1 
ATOM   4688 C CA  . GLN A 1 593 ? -15.288 9.663   1.465   1.00 97.27 593 A 1 
ATOM   4689 C C   . GLN A 1 593 ? -16.557 10.473  1.180   1.00 97.57 593 A 1 
ATOM   4690 O O   . GLN A 1 593 ? -17.613 10.156  1.718   1.00 96.99 593 A 1 
ATOM   4691 C CB  . GLN A 1 593 ? -14.444 10.316  2.560   1.00 96.50 593 A 1 
ATOM   4692 C CG  . GLN A 1 593 ? -13.356 9.372   3.078   1.00 94.09 593 A 1 
ATOM   4693 C CD  . GLN A 1 593 ? -12.477 10.031  4.132   1.00 93.38 593 A 1 
ATOM   4694 O OE1 . GLN A 1 593 ? -11.785 11.000  3.902   1.00 85.55 593 A 1 
ATOM   4695 N NE2 . GLN A 1 593 ? -12.455 9.526   5.338   1.00 82.92 593 A 1 
ATOM   4696 N N   . ILE A 1 594 ? -16.511 11.455  0.271   1.00 97.32 594 A 1 
ATOM   4697 C CA  . ILE A 1 594 ? -17.727 12.211  -0.068  1.00 97.57 594 A 1 
ATOM   4698 C C   . ILE A 1 594 ? -18.841 11.296  -0.596  1.00 97.48 594 A 1 
ATOM   4699 O O   . ILE A 1 594 ? -20.011 11.552  -0.332  1.00 97.20 594 A 1 
ATOM   4700 C CB  . ILE A 1 594 ? -17.420 13.375  -1.035  1.00 97.61 594 A 1 
ATOM   4701 C CG1 . ILE A 1 594 ? -18.606 14.367  -1.042  1.00 96.50 594 A 1 
ATOM   4702 C CG2 . ILE A 1 594 ? -17.087 12.885  -2.454  1.00 96.07 594 A 1 
ATOM   4703 C CD1 . ILE A 1 594 ? -18.370 15.640  -1.865  1.00 94.89 594 A 1 
ATOM   4704 N N   . MET A 1 595 ? -18.503 10.204  -1.301  1.00 98.47 595 A 1 
ATOM   4705 C CA  . MET A 1 595 ? -19.509 9.279   -1.841  1.00 98.46 595 A 1 
ATOM   4706 C C   . MET A 1 595 ? -20.266 8.519   -0.742  1.00 98.32 595 A 1 
ATOM   4707 O O   . MET A 1 595 ? -21.426 8.159   -0.950  1.00 97.90 595 A 1 
ATOM   4708 C CB  . MET A 1 595 ? -18.852 8.302   -2.824  1.00 98.37 595 A 1 
ATOM   4709 C CG  . MET A 1 595 ? -18.410 8.983   -4.126  1.00 97.00 595 A 1 
ATOM   4710 S SD  . MET A 1 595 ? -19.730 9.739   -5.125  1.00 96.22 595 A 1 
ATOM   4711 C CE  . MET A 1 595 ? -20.803 8.311   -5.406  1.00 90.09 595 A 1 
ATOM   4712 N N   . GLU A 1 596 ? -19.660 8.314   0.425   1.00 98.02 596 A 1 
ATOM   4713 C CA  . GLU A 1 596 ? -20.284 7.635   1.571   1.00 97.85 596 A 1 
ATOM   4714 C C   . GLU A 1 596 ? -21.526 8.392   2.072   1.00 97.71 596 A 1 
ATOM   4715 O O   . GLU A 1 596 ? -22.515 7.783   2.475   1.00 97.02 596 A 1 
ATOM   4716 C CB  . GLU A 1 596 ? -19.263 7.473   2.712   1.00 97.56 596 A 1 
ATOM   4717 C CG  . GLU A 1 596 ? -18.035 6.629   2.320   1.00 96.72 596 A 1 
ATOM   4718 C CD  . GLU A 1 596 ? -16.945 6.616   3.406   1.00 96.39 596 A 1 
ATOM   4719 O OE1 . GLU A 1 596 ? -15.753 6.677   3.031   1.00 91.07 596 A 1 
ATOM   4720 O OE2 . GLU A 1 596 ? -17.291 6.565   4.604   1.00 92.76 596 A 1 
ATOM   4721 N N   . HIS A 1 597 ? -21.538 9.725   1.948   1.00 98.19 597 A 1 
ATOM   4722 C CA  . HIS A 1 597 ? -22.660 10.558  2.405   1.00 97.98 597 A 1 
ATOM   4723 C C   . HIS A 1 597 ? -23.978 10.261  1.672   1.00 97.83 597 A 1 
ATOM   4724 O O   . HIS A 1 597 ? -25.042 10.508  2.230   1.00 97.00 597 A 1 
ATOM   4725 C CB  . HIS A 1 597 ? -22.305 12.041  2.255   1.00 97.88 597 A 1 
ATOM   4726 C CG  . HIS A 1 597 ? -21.229 12.514  3.194   1.00 97.81 597 A 1 
ATOM   4727 N ND1 . HIS A 1 597 ? -21.429 12.982  4.487   1.00 93.84 597 A 1 
ATOM   4728 C CD2 . HIS A 1 597 ? -19.895 12.573  2.911   1.00 93.92 597 A 1 
ATOM   4729 C CE1 . HIS A 1 597 ? -20.217 13.310  4.964   1.00 93.83 597 A 1 
ATOM   4730 N NE2 . HIS A 1 597 ? -19.269 13.085  4.038   1.00 94.61 597 A 1 
ATOM   4731 N N   . TRP A 1 598 ? -23.935 9.718   0.449   1.00 98.30 598 A 1 
ATOM   4732 C CA  . TRP A 1 598 ? -25.148 9.370   -0.300  1.00 98.39 598 A 1 
ATOM   4733 C C   . TRP A 1 598 ? -25.723 7.996   0.058   1.00 98.20 598 A 1 
ATOM   4734 O O   . TRP A 1 598 ? -26.873 7.726   -0.290  1.00 97.66 598 A 1 
ATOM   4735 C CB  . TRP A 1 598 ? -24.899 9.483   -1.811  1.00 98.45 598 A 1 
ATOM   4736 C CG  . TRP A 1 598 ? -24.928 10.879  -2.344  1.00 98.50 598 A 1 
ATOM   4737 C CD1 . TRP A 1 598 ? -26.027 11.525  -2.791  1.00 98.02 598 A 1 
ATOM   4738 C CD2 . TRP A 1 598 ? -23.829 11.833  -2.469  1.00 98.58 598 A 1 
ATOM   4739 N NE1 . TRP A 1 598 ? -25.691 12.805  -3.188  1.00 98.23 598 A 1 
ATOM   4740 C CE2 . TRP A 1 598 ? -24.352 13.049  -3.008  1.00 98.41 598 A 1 
ATOM   4741 C CE3 . TRP A 1 598 ? -22.453 11.794  -2.183  1.00 98.43 598 A 1 
ATOM   4742 C CZ2 . TRP A 1 598 ? -23.540 14.171  -3.253  1.00 98.12 598 A 1 
ATOM   4743 C CZ3 . TRP A 1 598 ? -21.631 12.915  -2.418  1.00 97.78 598 A 1 
ATOM   4744 C CH2 . TRP A 1 598 ? -22.172 14.098  -2.953  1.00 97.66 598 A 1 
ATOM   4745 N N   . VAL A 1 599 ? -24.979 7.121   0.750   1.00 98.14 599 A 1 
ATOM   4746 C CA  . VAL A 1 599 ? -25.398 5.731   1.014   1.00 97.99 599 A 1 
ATOM   4747 C C   . VAL A 1 599 ? -26.740 5.681   1.746   1.00 97.73 599 A 1 
ATOM   4748 O O   . VAL A 1 599 ? -27.625 4.930   1.352   1.00 96.74 599 A 1 
ATOM   4749 C CB  . VAL A 1 599 ? -24.321 4.976   1.813   1.00 97.44 599 A 1 
ATOM   4750 C CG1 . VAL A 1 599 ? -24.751 3.551   2.187   1.00 93.68 599 A 1 
ATOM   4751 C CG2 . VAL A 1 599 ? -23.038 4.858   0.997   1.00 94.09 599 A 1 
ATOM   4752 N N   . LEU A 1 600 ? -26.910 6.499   2.777   1.00 97.39 600 A 1 
ATOM   4753 C CA  . LEU A 1 600 ? -28.121 6.495   3.604   1.00 96.86 600 A 1 
ATOM   4754 C C   . LEU A 1 600 ? -29.126 7.594   3.246   1.00 96.90 600 A 1 
ATOM   4755 O O   . LEU A 1 600 ? -30.155 7.718   3.910   1.00 95.87 600 A 1 
ATOM   4756 C CB  . LEU A 1 600 ? -27.731 6.516   5.090   1.00 96.02 600 A 1 
ATOM   4757 C CG  . LEU A 1 600 ? -27.026 5.236   5.576   1.00 94.54 600 A 1 
ATOM   4758 C CD1 . LEU A 1 600 ? -26.764 5.358   7.079   1.00 91.65 600 A 1 
ATOM   4759 C CD2 . LEU A 1 600 ? -27.887 3.992   5.323   1.00 91.22 600 A 1 
ATOM   4760 N N   . GLU A 1 601 ? -28.869 8.372   2.194   1.00 96.93 601 A 1 
ATOM   4761 C CA  . GLU A 1 601 ? -29.826 9.397   1.791   1.00 97.06 601 A 1 
ATOM   4762 C C   . GLU A 1 601 ? -31.144 8.754   1.321   1.00 97.04 601 A 1 
ATOM   4763 O O   . GLU A 1 601 ? -31.138 7.852   0.473   1.00 96.60 601 A 1 
ATOM   4764 C CB  . GLU A 1 601 ? -29.228 10.315  0.719   1.00 97.15 601 A 1 
ATOM   4765 C CG  . GLU A 1 601 ? -28.167 11.275  1.301   1.00 95.81 601 A 1 
ATOM   4766 C CD  . GLU A 1 601 ? -28.736 12.303  2.298   1.00 95.99 601 A 1 
ATOM   4767 O OE1 . GLU A 1 601 ? -27.966 12.842  3.126   1.00 91.32 601 A 1 
ATOM   4768 O OE2 . GLU A 1 601 ? -29.954 12.598  2.222   1.00 92.38 601 A 1 
ATOM   4769 N N   . PRO A 1 602 ? -32.310 9.197   1.826   1.00 96.42 602 A 1 
ATOM   4770 C CA  . PRO A 1 602 ? -33.592 8.543   1.550   1.00 95.97 602 A 1 
ATOM   4771 C C   . PRO A 1 602 ? -33.947 8.436   0.062   1.00 96.17 602 A 1 
ATOM   4772 O O   . PRO A 1 602 ? -34.613 7.482   -0.343  1.00 95.48 602 A 1 
ATOM   4773 C CB  . PRO A 1 602 ? -34.639 9.373   2.300   1.00 95.20 602 A 1 
ATOM   4774 C CG  . PRO A 1 602 ? -33.851 9.949   3.474   1.00 93.97 602 A 1 
ATOM   4775 C CD  . PRO A 1 602 ? -32.470 10.197  2.871   1.00 95.86 602 A 1 
ATOM   4776 N N   . GLU A 1 603 ? -33.519 9.397   -0.765  1.00 95.39 603 A 1 
ATOM   4777 C CA  . GLU A 1 603 ? -33.718 9.341   -2.221  1.00 95.31 603 A 1 
ATOM   4778 C C   . GLU A 1 603 ? -32.914 8.193   -2.853  1.00 96.16 603 A 1 
ATOM   4779 O O   . GLU A 1 603 ? -33.427 7.494   -3.726  1.00 95.05 603 A 1 
ATOM   4780 C CB  . GLU A 1 603 ? -33.359 10.697  -2.865  1.00 93.66 603 A 1 
ATOM   4781 C CG  . GLU A 1 603 ? -33.691 10.709  -4.374  1.00 81.93 603 A 1 
ATOM   4782 C CD  . GLU A 1 603 ? -33.453 12.051  -5.086  1.00 81.13 603 A 1 
ATOM   4783 O OE1 . GLU A 1 603 ? -33.283 12.023  -6.337  1.00 74.21 603 A 1 
ATOM   4784 O OE2 . GLU A 1 603 ? -33.493 13.102  -4.412  1.00 75.73 603 A 1 
ATOM   4785 N N   . VAL A 1 604 ? -31.694 7.950   -2.384  1.00 97.09 604 A 1 
ATOM   4786 C CA  . VAL A 1 604 ? -30.801 6.896   -2.889  1.00 97.70 604 A 1 
ATOM   4787 C C   . VAL A 1 604 ? -31.268 5.524   -2.401  1.00 97.74 604 A 1 
ATOM   4788 O O   . VAL A 1 604 ? -31.379 4.592   -3.201  1.00 97.27 604 A 1 
ATOM   4789 C CB  . VAL A 1 604 ? -29.341 7.176   -2.482  1.00 97.76 604 A 1 
ATOM   4790 C CG1 . VAL A 1 604 ? -28.381 6.167   -3.121  1.00 97.05 604 A 1 
ATOM   4791 C CG2 . VAL A 1 604 ? -28.892 8.572   -2.924  1.00 96.84 604 A 1 
ATOM   4792 N N   . LEU A 1 605 ? -31.630 5.407   -1.118  1.00 97.59 605 A 1 
ATOM   4793 C CA  . LEU A 1 605 ? -32.163 4.173   -0.530  1.00 97.51 605 A 1 
ATOM   4794 C C   . LEU A 1 605 ? -33.386 3.648   -1.297  1.00 97.37 605 A 1 
ATOM   4795 O O   . LEU A 1 605 ? -33.442 2.461   -1.604  1.00 96.64 605 A 1 
ATOM   4796 C CB  . LEU A 1 605 ? -32.521 4.408   0.947   1.00 97.30 605 A 1 
ATOM   4797 C CG  . LEU A 1 605 ? -31.315 4.472   1.899   1.00 96.56 605 A 1 
ATOM   4798 C CD1 . LEU A 1 605 ? -31.801 4.892   3.285   1.00 95.36 605 A 1 
ATOM   4799 C CD2 . LEU A 1 605 ? -30.619 3.119   2.042   1.00 95.32 605 A 1 
ATOM   4800 N N   . LYS A 1 606 ? -34.319 4.506   -1.707  1.00 96.93 606 A 1 
ATOM   4801 C CA  . LYS A 1 606 ? -35.491 4.095   -2.511  1.00 96.21 606 A 1 
ATOM   4802 C C   . LYS A 1 606 ? -35.123 3.468   -3.860  1.00 96.52 606 A 1 
ATOM   4803 O O   . LYS A 1 606 ? -35.897 2.681   -4.408  1.00 95.50 606 A 1 
ATOM   4804 C CB  . LYS A 1 606 ? -36.388 5.310   -2.741  1.00 95.00 606 A 1 
ATOM   4805 C CG  . LYS A 1 606 ? -37.155 5.676   -1.468  1.00 85.46 606 A 1 
ATOM   4806 C CD  . LYS A 1 606 ? -37.904 6.988   -1.694  1.00 78.03 606 A 1 
ATOM   4807 C CE  . LYS A 1 606 ? -38.598 7.385   -0.396  1.00 70.03 606 A 1 
ATOM   4808 N NZ  . LYS A 1 606 ? -39.287 8.681   -0.550  1.00 59.73 606 A 1 
ATOM   4809 N N   . VAL A 1 607 ? -33.954 3.811   -4.415  1.00 96.48 607 A 1 
ATOM   4810 C CA  . VAL A 1 607 ? -33.504 3.274   -5.705  1.00 96.18 607 A 1 
ATOM   4811 C C   . VAL A 1 607 ? -32.926 1.874   -5.542  1.00 96.63 607 A 1 
ATOM   4812 O O   . VAL A 1 607 ? -33.302 0.976   -6.307  1.00 95.83 607 A 1 
ATOM   4813 C CB  . VAL A 1 607 ? -32.508 4.232   -6.386  1.00 95.49 607 A 1 
ATOM   4814 C CG1 . VAL A 1 607 ? -31.950 3.647   -7.692  1.00 92.81 607 A 1 
ATOM   4815 C CG2 . VAL A 1 607 ? -33.201 5.555   -6.722  1.00 92.89 607 A 1 
ATOM   4816 N N   . TYR A 1 608 ? -32.035 1.671   -4.559  1.00 97.25 608 A 1 
ATOM   4817 C CA  . TYR A 1 608 ? -31.261 0.432   -4.441  1.00 97.47 608 A 1 
ATOM   4818 C C   . TYR A 1 608 ? -31.682 -0.493  -3.290  1.00 97.95 608 A 1 
ATOM   4819 O O   . TYR A 1 608 ? -31.546 -1.716  -3.426  1.00 97.37 608 A 1 
ATOM   4820 C CB  . TYR A 1 608 ? -29.769 0.777   -4.392  1.00 96.98 608 A 1 
ATOM   4821 C CG  . TYR A 1 608 ? -29.229 1.154   -3.031  1.00 97.29 608 A 1 
ATOM   4822 C CD1 . TYR A 1 608 ? -28.988 2.499   -2.695  1.00 95.59 608 A 1 
ATOM   4823 C CD2 . TYR A 1 608 ? -28.934 0.139   -2.099  1.00 95.65 608 A 1 
ATOM   4824 C CE1 . TYR A 1 608 ? -28.460 2.827   -1.435  1.00 94.19 608 A 1 
ATOM   4825 C CE2 . TYR A 1 608 ? -28.417 0.464   -0.836  1.00 94.35 608 A 1 
ATOM   4826 C CZ  . TYR A 1 608 ? -28.173 1.807   -0.503  1.00 94.39 608 A 1 
ATOM   4827 O OH  . TYR A 1 608 ? -27.665 2.112   0.711   1.00 92.06 608 A 1 
ATOM   4828 N N   . ALA A 1 609 ? -32.196 0.036   -2.185  1.00 98.07 609 A 1 
ATOM   4829 C CA  . ALA A 1 609 ? -32.548 -0.742  -1.003  1.00 98.25 609 A 1 
ATOM   4830 C C   . ALA A 1 609 ? -33.911 -1.424  -1.190  1.00 98.28 609 A 1 
ATOM   4831 O O   . ALA A 1 609 ? -34.951 -0.961  -0.725  1.00 97.79 609 A 1 
ATOM   4832 C CB  . ALA A 1 609 ? -32.443 0.138   0.248   1.00 98.01 609 A 1 
ATOM   4833 N N   . LYS A 1 610 ? -33.884 -2.549  -1.907  1.00 98.25 610 A 1 
ATOM   4834 C CA  . LYS A 1 610 ? -35.053 -3.385  -2.208  1.00 98.13 610 A 1 
ATOM   4835 C C   . LYS A 1 610 ? -34.867 -4.769  -1.609  1.00 98.30 610 A 1 
ATOM   4836 O O   . LYS A 1 610 ? -33.811 -5.375  -1.787  1.00 97.68 610 A 1 
ATOM   4837 C CB  . LYS A 1 610 ? -35.275 -3.471  -3.722  1.00 97.37 610 A 1 
ATOM   4838 C CG  . LYS A 1 610 ? -35.638 -2.098  -4.291  1.00 95.06 610 A 1 
ATOM   4839 C CD  . LYS A 1 610 ? -35.818 -2.153  -5.808  1.00 89.74 610 A 1 
ATOM   4840 C CE  . LYS A 1 610 ? -36.102 -0.725  -6.265  1.00 85.35 610 A 1 
ATOM   4841 N NZ  . LYS A 1 610 ? -36.173 -0.613  -7.736  1.00 74.75 610 A 1 
ATOM   4842 N N   . HIS A 1 611 ? -35.890 -5.286  -0.945  1.00 98.31 611 A 1 
ATOM   4843 C CA  . HIS A 1 611 ? -35.849 -6.600  -0.321  1.00 98.35 611 A 1 
ATOM   4844 C C   . HIS A 1 611 ? -35.531 -7.671  -1.367  1.00 98.26 611 A 1 
ATOM   4845 O O   . HIS A 1 611 ? -36.234 -7.805  -2.370  1.00 97.83 611 A 1 
ATOM   4846 C CB  . HIS A 1 611 ? -37.169 -6.881  0.399   1.00 98.17 611 A 1 
ATOM   4847 C CG  . HIS A 1 611 ? -37.099 -8.118  1.257   1.00 97.98 611 A 1 
ATOM   4848 N ND1 . HIS A 1 611 ? -37.138 -9.417  0.818   1.00 92.63 611 A 1 
ATOM   4849 C CD2 . HIS A 1 611 ? -36.942 -8.161  2.616   1.00 93.56 611 A 1 
ATOM   4850 C CE1 . HIS A 1 611 ? -36.999 -10.225 1.885   1.00 94.23 611 A 1 
ATOM   4851 N NE2 . HIS A 1 611 ? -36.884 -9.499  3.004   1.00 94.74 611 A 1 
ATOM   4852 N N   . TYR A 1 612 ? -34.483 -8.457  -1.140  1.00 97.90 612 A 1 
ATOM   4853 C CA  . TYR A 1 612 ? -33.916 -9.327  -2.177  1.00 97.68 612 A 1 
ATOM   4854 C C   . TYR A 1 612 ? -34.874 -10.421 -2.681  1.00 97.60 612 A 1 
ATOM   4855 O O   . TYR A 1 612 ? -34.747 -10.850 -3.827  1.00 96.91 612 A 1 
ATOM   4856 C CB  . TYR A 1 612 ? -32.605 -9.933  -1.663  1.00 97.44 612 A 1 
ATOM   4857 C CG  . TYR A 1 612 ? -32.782 -11.091 -0.700  1.00 97.25 612 A 1 
ATOM   4858 C CD1 . TYR A 1 612 ? -33.049 -10.866 0.669   1.00 96.54 612 A 1 
ATOM   4859 C CD2 . TYR A 1 612 ? -32.671 -12.407 -1.186  1.00 96.42 612 A 1 
ATOM   4860 C CE1 . TYR A 1 612 ? -33.202 -11.951 1.551   1.00 95.60 612 A 1 
ATOM   4861 C CE2 . TYR A 1 612 ? -32.822 -13.494 -0.305  1.00 95.46 612 A 1 
ATOM   4862 C CZ  . TYR A 1 612 ? -33.081 -13.271 1.063   1.00 95.30 612 A 1 
ATOM   4863 O OH  . TYR A 1 612 ? -33.214 -14.319 1.909   1.00 93.54 612 A 1 
ATOM   4864 N N   . GLN A 1 613 ? -35.846 -10.846 -1.864  1.00 97.63 613 A 1 
ATOM   4865 C CA  . GLN A 1 613 ? -36.862 -11.845 -2.223  1.00 97.41 613 A 1 
ATOM   4866 C C   . GLN A 1 613 ? -38.135 -11.219 -2.800  1.00 97.60 613 A 1 
ATOM   4867 O O   . GLN A 1 613 ? -38.699 -11.761 -3.750  1.00 96.83 613 A 1 
ATOM   4868 C CB  . GLN A 1 613 ? -37.234 -12.689 -0.995  1.00 96.83 613 A 1 
ATOM   4869 C CG  . GLN A 1 613 ? -36.075 -13.540 -0.483  1.00 94.67 613 A 1 
ATOM   4870 C CD  . GLN A 1 613 ? -36.385 -14.289 0.804   1.00 92.69 613 A 1 
ATOM   4871 O OE1 . GLN A 1 613 ? -37.198 -13.881 1.619   1.00 86.85 613 A 1 
ATOM   4872 N NE2 . GLN A 1 613 ? -35.728 -15.398 1.051   1.00 84.35 613 A 1 
ATOM   4873 N N   . THR A 1 614 ? -38.626 -10.114 -2.219  1.00 97.90 614 A 1 
ATOM   4874 C CA  . THR A 1 614 ? -39.934 -9.543  -2.601  1.00 97.88 614 A 1 
ATOM   4875 C C   . THR A 1 614 ? -39.825 -8.401  -3.606  1.00 97.88 614 A 1 
ATOM   4876 O O   . THR A 1 614 ? -40.786 -8.115  -4.320  1.00 97.06 614 A 1 
ATOM   4877 C CB  . THR A 1 614 ? -40.742 -9.074  -1.376  1.00 97.73 614 A 1 
ATOM   4878 O OG1 . THR A 1 614 ? -40.122 -7.978  -0.759  1.00 96.84 614 A 1 
ATOM   4879 C CG2 . THR A 1 614 ? -40.895 -10.173 -0.317  1.00 95.85 614 A 1 
ATOM   4880 N N   . GLY A 1 615 ? -38.660 -7.750  -3.693  1.00 97.66 615 A 1 
ATOM   4881 C CA  . GLY A 1 615 ? -38.452 -6.544  -4.493  1.00 97.53 615 A 1 
ATOM   4882 C C   . GLY A 1 615 ? -39.083 -5.280  -3.903  1.00 97.84 615 A 1 
ATOM   4883 O O   . GLY A 1 615 ? -39.016 -4.225  -4.537  1.00 96.93 615 A 1 
ATOM   4884 N N   . GLU A 1 616 ? -39.693 -5.364  -2.720  1.00 97.59 616 A 1 
ATOM   4885 C CA  . GLU A 1 616 ? -40.294 -4.219  -2.033  1.00 97.51 616 A 1 
ATOM   4886 C C   . GLU A 1 616 ? -39.217 -3.234  -1.575  1.00 97.81 616 A 1 
ATOM   4887 O O   . GLU A 1 616 ? -38.133 -3.638  -1.148  1.00 97.19 616 A 1 
ATOM   4888 C CB  . GLU A 1 616 ? -41.138 -4.685  -0.841  1.00 96.81 616 A 1 
ATOM   4889 C CG  . GLU A 1 616 ? -42.398 -5.447  -1.293  1.00 88.88 616 A 1 
ATOM   4890 C CD  . GLU A 1 616 ? -43.192 -6.061  -0.131  1.00 81.18 616 A 1 
ATOM   4891 O OE1 . GLU A 1 616 ? -44.419 -6.232  -0.304  1.00 72.13 616 A 1 
ATOM   4892 O OE2 . GLU A 1 616 ? -42.559 -6.433  0.882   1.00 73.71 616 A 1 
ATOM   4893 N N   . GLU A 1 617 ? -39.512 -1.934  -1.672  1.00 97.61 617 A 1 
ATOM   4894 C CA  . GLU A 1 617 ? -38.637 -0.875  -1.173  1.00 97.64 617 A 1 
ATOM   4895 C C   . GLU A 1 617 ? -38.473 -0.964  0.349   1.00 97.84 617 A 1 
ATOM   4896 O O   . GLU A 1 617 ? -39.378 -1.404  1.063   1.00 97.02 617 A 1 
ATOM   4897 C CB  . GLU A 1 617 ? -39.180 0.513   -1.560  1.00 96.52 617 A 1 
ATOM   4898 C CG  . GLU A 1 617 ? -39.172 0.763   -3.081  1.00 90.15 617 A 1 
ATOM   4899 C CD  . GLU A 1 617 ? -39.716 2.149   -3.485  1.00 90.57 617 A 1 
ATOM   4900 O OE1 . GLU A 1 617 ? -39.913 2.352   -4.707  1.00 81.62 617 A 1 
ATOM   4901 O OE2 . GLU A 1 617 ? -39.948 3.003   -2.595  1.00 85.39 617 A 1 
ATOM   4902 N N   . ILE A 1 618 ? -37.321 -0.515  0.853   1.00 97.87 618 A 1 
ATOM   4903 C CA  . ILE A 1 618 ? -37.067 -0.423  2.290   1.00 97.95 618 A 1 
ATOM   4904 C C   . ILE A 1 618 ? -38.171 0.407   2.979   1.00 97.88 618 A 1 
ATOM   4905 O O   . ILE A 1 618 ? -38.480 1.519   2.535   1.00 97.43 618 A 1 
ATOM   4906 C CB  . ILE A 1 618 ? -35.640 0.099   2.554   1.00 97.75 618 A 1 
ATOM   4907 C CG1 . ILE A 1 618 ? -35.313 0.039   4.060   1.00 97.15 618 A 1 
ATOM   4908 C CG2 . ILE A 1 618 ? -35.415 1.519   1.995   1.00 96.56 618 A 1 
ATOM   4909 C CD1 . ILE A 1 618 ? -33.833 0.281   4.387   1.00 95.63 618 A 1 
ATOM   4910 N N   . PRO A 1 619 ? -38.782 -0.108  4.060   1.00 98.07 619 A 1 
ATOM   4911 C CA  . PRO A 1 619 ? -39.858 0.587   4.758   1.00 97.81 619 A 1 
ATOM   4912 C C   . PRO A 1 619 ? -39.423 1.937   5.337   1.00 97.72 619 A 1 
ATOM   4913 O O   . PRO A 1 619 ? -38.301 2.093   5.821   1.00 97.31 619 A 1 
ATOM   4914 C CB  . PRO A 1 619 ? -40.328 -0.371  5.853   1.00 97.31 619 A 1 
ATOM   4915 C CG  . PRO A 1 619 ? -39.982 -1.746  5.301   1.00 96.03 619 A 1 
ATOM   4916 C CD  . PRO A 1 619 ? -38.681 -1.477  4.559   1.00 97.81 619 A 1 
ATOM   4917 N N   . ALA A 1 620 ? -40.325 2.917   5.338   1.00 97.59 620 A 1 
ATOM   4918 C CA  . ALA A 1 620 ? -40.038 4.264   5.833   1.00 97.37 620 A 1 
ATOM   4919 C C   . ALA A 1 620 ? -39.666 4.293   7.328   1.00 97.46 620 A 1 
ATOM   4920 O O   . ALA A 1 620 ? -38.809 5.079   7.726   1.00 96.89 620 A 1 
ATOM   4921 C CB  . ALA A 1 620 ? -41.256 5.152   5.550   1.00 96.72 620 A 1 
ATOM   4922 N N   . ASP A 1 621 ? -40.266 3.423   8.140   1.00 97.40 621 A 1 
ATOM   4923 C CA  . ASP A 1 621 ? -39.932 3.271   9.560   1.00 97.37 621 A 1 
ATOM   4924 C C   . ASP A 1 621 ? -38.512 2.726   9.761   1.00 97.71 621 A 1 
ATOM   4925 O O   . ASP A 1 621 ? -37.813 3.164   10.678  1.00 97.16 621 A 1 
ATOM   4926 C CB  . ASP A 1 621 ? -40.975 2.368   10.242  1.00 96.71 621 A 1 
ATOM   4927 C CG  . ASP A 1 621 ? -40.909 0.909   9.770   1.00 85.78 621 A 1 
ATOM   4928 O OD1 . ASP A 1 621 ? -40.970 0.708   8.539   1.00 76.83 621 A 1 
ATOM   4929 O OD2 . ASP A 1 621 ? -40.788 0.023   10.643  1.00 78.50 621 A 1 
ATOM   4930 N N   . LEU A 1 622 ? -38.034 1.837   8.887   1.00 97.64 622 A 1 
ATOM   4931 C CA  . LEU A 1 622 ? -36.662 1.338   8.926   1.00 97.68 622 A 1 
ATOM   4932 C C   . LEU A 1 622 ? -35.658 2.426   8.507   1.00 97.66 622 A 1 
ATOM   4933 O O   . LEU A 1 622 ? -34.608 2.547   9.132   1.00 97.23 622 A 1 
ATOM   4934 C CB  . LEU A 1 622 ? -36.565 0.063   8.066   1.00 97.51 622 A 1 
ATOM   4935 C CG  . LEU A 1 622 ? -35.212 -0.668  8.163   1.00 95.28 622 A 1 
ATOM   4936 C CD1 . LEU A 1 622 ? -34.839 -1.034  9.601   1.00 94.01 622 A 1 
ATOM   4937 C CD2 . LEU A 1 622 ? -35.279 -1.974  7.369   1.00 94.63 622 A 1 
ATOM   4938 N N   . ILE A 1 623 ? -35.999 3.264   7.523   1.00 97.64 623 A 1 
ATOM   4939 C CA  . ILE A 1 623 ? -35.200 4.450   7.160   1.00 97.32 623 A 1 
ATOM   4940 C C   . ILE A 1 623 ? -35.104 5.417   8.349   1.00 97.06 623 A 1 
ATOM   4941 O O   . ILE A 1 623 ? -34.014 5.884   8.670   1.00 96.60 623 A 1 
ATOM   4942 C CB  . ILE A 1 623 ? -35.767 5.159   5.902   1.00 97.12 623 A 1 
ATOM   4943 C CG1 . ILE A 1 623 ? -35.725 4.217   4.676   1.00 96.30 623 A 1 
ATOM   4944 C CG2 . ILE A 1 623 ? -34.988 6.456   5.607   1.00 96.22 623 A 1 
ATOM   4945 C CD1 . ILE A 1 623 ? -36.369 4.788   3.406   1.00 93.92 623 A 1 
ATOM   4946 N N   . GLU A 1 624 ? -36.203 5.684   9.048   1.00 96.70 624 A 1 
ATOM   4947 C CA  . GLU A 1 624 ? -36.198 6.545   10.238  1.00 96.51 624 A 1 
ATOM   4948 C C   . GLU A 1 624 ? -35.314 5.965   11.357  1.00 96.74 624 A 1 
ATOM   4949 O O   . GLU A 1 624 ? -34.545 6.688   11.996  1.00 96.25 624 A 1 
ATOM   4950 C CB  . GLU A 1 624 ? -37.639 6.754   10.737  1.00 96.18 624 A 1 
ATOM   4951 C CG  . GLU A 1 624 ? -37.712 7.842   11.825  1.00 84.85 624 A 1 
ATOM   4952 C CD  . GLU A 1 624 ? -39.052 7.884   12.579  1.00 79.87 624 A 1 
ATOM   4953 O OE1 . GLU A 1 624 ? -39.003 8.173   13.803  1.00 71.04 624 A 1 
ATOM   4954 O OE2 . GLU A 1 624 ? -40.104 7.619   11.960  1.00 73.43 624 A 1 
ATOM   4955 N N   . LYS A 1 625 ? -35.374 4.648   11.589  1.00 97.18 625 A 1 
ATOM   4956 C CA  . LYS A 1 625 ? -34.506 3.968   12.564  1.00 97.34 625 A 1 
ATOM   4957 C C   . LYS A 1 625 ? -33.024 4.062   12.179  1.00 97.38 625 A 1 
ATOM   4958 O O   . LYS A 1 625 ? -32.194 4.307   13.056  1.00 97.05 625 A 1 
ATOM   4959 C CB  . LYS A 1 625 ? -34.921 2.498   12.701  1.00 97.41 625 A 1 
ATOM   4960 C CG  . LYS A 1 625 ? -36.253 2.301   13.435  1.00 96.64 625 A 1 
ATOM   4961 C CD  . LYS A 1 625 ? -36.639 0.818   13.386  1.00 95.67 625 A 1 
ATOM   4962 C CE  . LYS A 1 625 ? -37.998 0.574   14.036  1.00 93.33 625 A 1 
ATOM   4963 N NZ  . LYS A 1 625 ? -38.275 -0.880  14.162  1.00 88.90 625 A 1 
ATOM   4964 N N   . LEU A 1 626 ? -32.698 3.900   10.893  1.00 97.33 626 A 1 
ATOM   4965 C CA  . LEU A 1 626 ? -31.340 4.072   10.364  1.00 96.73 626 A 1 
ATOM   4966 C C   . LEU A 1 626 ? -30.830 5.496   10.605  1.00 96.20 626 A 1 
ATOM   4967 O O   . LEU A 1 626 ? -29.763 5.650   11.193  1.00 95.28 626 A 1 
ATOM   4968 C CB  . LEU A 1 626 ? -31.303 3.721   8.863   1.00 96.55 626 A 1 
ATOM   4969 C CG  . LEU A 1 626 ? -31.285 2.211   8.566   1.00 95.23 626 A 1 
ATOM   4970 C CD1 . LEU A 1 626 ? -31.537 1.968   7.077   1.00 93.59 626 A 1 
ATOM   4971 C CD2 . LEU A 1 626 ? -29.930 1.595   8.925   1.00 93.76 626 A 1 
ATOM   4972 N N   . ASP A 1 627 ? -31.601 6.517   10.253  1.00 96.27 627 A 1 
ATOM   4973 C CA  . ASP A 1 627 ? -31.245 7.926   10.472  1.00 95.53 627 A 1 
ATOM   4974 C C   . ASP A 1 627 ? -31.006 8.226   11.964  1.00 95.64 627 A 1 
ATOM   4975 O O   . ASP A 1 627 ? -29.932 8.686   12.365  1.00 95.04 627 A 1 
ATOM   4976 C CB  . ASP A 1 627 ? -32.354 8.816   9.891   1.00 94.60 627 A 1 
ATOM   4977 C CG  . ASP A 1 627 ? -32.039 10.302  10.074  1.00 91.02 627 A 1 
ATOM   4978 O OD1 . ASP A 1 627 ? -30.975 10.730  9.582   1.00 86.40 627 A 1 
ATOM   4979 O OD2 . ASP A 1 627 ? -32.853 10.987  10.730  1.00 84.41 627 A 1 
ATOM   4980 N N   . ARG A 1 628 ? -31.948 7.846   12.832  1.00 95.91 628 A 1 
ATOM   4981 C CA  . ARG A 1 628 ? -31.856 8.062   14.286  1.00 96.08 628 A 1 
ATOM   4982 C C   . ARG A 1 628 ? -30.682 7.341   14.947  1.00 96.63 628 A 1 
ATOM   4983 O O   . ARG A 1 628 ? -30.227 7.770   16.006  1.00 95.88 628 A 1 
ATOM   4984 C CB  . ARG A 1 628 ? -33.165 7.615   14.939  1.00 95.76 628 A 1 
ATOM   4985 C CG  . ARG A 1 628 ? -34.309 8.607   14.665  1.00 89.95 628 A 1 
ATOM   4986 C CD  . ARG A 1 628 ? -35.644 8.050   15.168  1.00 85.98 628 A 1 
ATOM   4987 N NE  . ARG A 1 628 ? -35.589 7.730   16.608  1.00 77.27 628 A 1 
ATOM   4988 C CZ  . ARG A 1 628 ? -36.485 7.037   17.273  1.00 69.89 628 A 1 
ATOM   4989 N NH1 . ARG A 1 628 ? -37.587 6.620   16.719  1.00 63.12 628 A 1 
ATOM   4990 N NH2 . ARG A 1 628 ? -36.268 6.736   18.525  1.00 60.24 628 A 1 
ATOM   4991 N N   . SER A 1 629 ? -30.231 6.225   14.376  1.00 96.65 629 A 1 
ATOM   4992 C CA  . SER A 1 629 ? -29.111 5.432   14.892  1.00 96.38 629 A 1 
ATOM   4993 C C   . SER A 1 629 ? -27.774 5.708   14.199  1.00 95.86 629 A 1 
ATOM   4994 O O   . SER A 1 629 ? -26.757 5.221   14.683  1.00 94.61 629 A 1 
ATOM   4995 C CB  . SER A 1 629 ? -29.440 3.939   14.843  1.00 96.27 629 A 1 
ATOM   4996 O OG  . SER A 1 629 ? -29.579 3.494   13.512  1.00 94.37 629 A 1 
ATOM   4997 N N   . SER A 1 630 ? -27.750 6.505   13.130  1.00 95.27 630 A 1 
ATOM   4998 C CA  . SER A 1 630 ? -26.580 6.741   12.263  1.00 93.98 630 A 1 
ATOM   4999 C C   . SER A 1 630 ? -25.324 7.210   13.012  1.00 94.38 630 A 1 
ATOM   5000 O O   . SER A 1 630 ? -24.210 6.858   12.638  1.00 93.34 630 A 1 
ATOM   5001 C CB  . SER A 1 630 ? -26.936 7.781   11.193  1.00 92.63 630 A 1 
ATOM   5002 O OG  . SER A 1 630 ? -27.336 9.001   11.787  1.00 87.47 630 A 1 
ATOM   5003 N N   . LYS A 1 631 ? -25.497 7.952   14.109  1.00 95.21 631 A 1 
ATOM   5004 C CA  . LYS A 1 631 ? -24.397 8.482   14.933  1.00 95.60 631 A 1 
ATOM   5005 C C   . LYS A 1 631 ? -24.001 7.572   16.096  1.00 96.29 631 A 1 
ATOM   5006 O O   . LYS A 1 631 ? -23.031 7.853   16.789  1.00 94.65 631 A 1 
ATOM   5007 C CB  . LYS A 1 631 ? -24.759 9.880   15.439  1.00 94.76 631 A 1 
ATOM   5008 C CG  . LYS A 1 631 ? -25.058 10.824  14.268  1.00 93.15 631 A 1 
ATOM   5009 C CD  . LYS A 1 631 ? -25.311 12.239  14.766  1.00 88.81 631 A 1 
ATOM   5010 C CE  . LYS A 1 631 ? -25.630 13.099  13.549  1.00 85.20 631 A 1 
ATOM   5011 N NZ  . LYS A 1 631 ? -25.653 14.527  13.900  1.00 75.03 631 A 1 
ATOM   5012 N N   . TYR A 1 632 ? -24.753 6.501   16.350  1.00 95.88 632 A 1 
ATOM   5013 C CA  . TYR A 1 632 ? -24.436 5.573   17.428  1.00 96.03 632 A 1 
ATOM   5014 C C   . TYR A 1 632 ? -23.327 4.616   16.982  1.00 95.61 632 A 1 
ATOM   5015 O O   . TYR A 1 632 ? -23.446 3.989   15.933  1.00 93.84 632 A 1 
ATOM   5016 C CB  . TYR A 1 632 ? -25.711 4.844   17.867  1.00 96.07 632 A 1 
ATOM   5017 C CG  . TYR A 1 632 ? -25.520 4.027   19.132  1.00 96.48 632 A 1 
ATOM   5018 C CD1 . TYR A 1 632 ? -25.535 2.620   19.079  1.00 94.53 632 A 1 
ATOM   5019 C CD2 . TYR A 1 632 ? -25.295 4.682   20.356  1.00 94.81 632 A 1 
ATOM   5020 C CE1 . TYR A 1 632 ? -25.324 1.868   20.250  1.00 94.45 632 A 1 
ATOM   5021 C CE2 . TYR A 1 632 ? -25.075 3.933   21.528  1.00 94.41 632 A 1 
ATOM   5022 C CZ  . TYR A 1 632 ? -25.086 2.525   21.475  1.00 95.55 632 A 1 
ATOM   5023 O OH  . TYR A 1 632 ? -24.852 1.804   22.599  1.00 94.46 632 A 1 
ATOM   5024 N N   . GLY A 1 633 ? -22.251 4.529   17.755  1.00 95.89 633 A 1 
ATOM   5025 C CA  . GLY A 1 633 ? -21.020 3.805   17.405  1.00 95.79 633 A 1 
ATOM   5026 C C   . GLY A 1 633 ? -19.882 4.699   16.914  1.00 96.37 633 A 1 
ATOM   5027 O O   . GLY A 1 633 ? -18.744 4.246   16.792  1.00 95.18 633 A 1 
ATOM   5028 N N   . GLN A 1 634 ? -20.161 5.991   16.673  1.00 96.39 634 A 1 
ATOM   5029 C CA  . GLN A 1 634 ? -19.141 6.935   16.213  1.00 96.55 634 A 1 
ATOM   5030 C C   . GLN A 1 634 ? -18.079 7.243   17.277  1.00 96.92 634 A 1 
ATOM   5031 O O   . GLN A 1 634 ? -16.949 7.565   16.918  1.00 96.31 634 A 1 
ATOM   5032 C CB  . GLN A 1 634 ? -19.806 8.226   15.712  1.00 96.09 634 A 1 
ATOM   5033 C CG  . GLN A 1 634 ? -20.588 8.003   14.405  1.00 93.38 634 A 1 
ATOM   5034 C CD  . GLN A 1 634 ? -19.686 7.594   13.243  1.00 92.17 634 A 1 
ATOM   5035 O OE1 . GLN A 1 634 ? -18.517 7.959   13.164  1.00 84.85 634 A 1 
ATOM   5036 N NE2 . GLN A 1 634 ? -20.170 6.812   12.307  1.00 82.83 634 A 1 
ATOM   5037 N N   . GLY A 1 635 ? -18.394 7.089   18.570  1.00 96.43 635 A 1 
ATOM   5038 C CA  . GLY A 1 635 ? -17.403 7.180   19.647  1.00 96.59 635 A 1 
ATOM   5039 C C   . GLY A 1 635 ? -16.305 6.131   19.484  1.00 96.97 635 A 1 
ATOM   5040 O O   . GLY A 1 635 ? -15.128 6.483   19.375  1.00 96.46 635 A 1 
ATOM   5041 N N   . PHE A 1 636 ? -16.680 4.858   19.375  1.00 96.08 636 A 1 
ATOM   5042 C CA  . PHE A 1 636 ? -15.755 3.752   19.106  1.00 95.86 636 A 1 
ATOM   5043 C C   . PHE A 1 636 ? -15.001 3.954   17.788  1.00 95.93 636 A 1 
ATOM   5044 O O   . PHE A 1 636 ? -13.773 3.969   17.791  1.00 95.75 636 A 1 
ATOM   5045 C CB  . PHE A 1 636 ? -16.515 2.420   19.096  1.00 95.31 636 A 1 
ATOM   5046 C CG  . PHE A 1 636 ? -15.655 1.220   18.733  1.00 94.19 636 A 1 
ATOM   5047 C CD1 . PHE A 1 636 ? -15.476 0.857   17.386  1.00 90.89 636 A 1 
ATOM   5048 C CD2 . PHE A 1 636 ? -14.998 0.489   19.735  1.00 90.95 636 A 1 
ATOM   5049 C CE1 . PHE A 1 636 ? -14.636 -0.223  17.048  1.00 88.62 636 A 1 
ATOM   5050 C CE2 . PHE A 1 636 ? -14.164 -0.591  19.402  1.00 87.63 636 A 1 
ATOM   5051 C CZ  . PHE A 1 636 ? -13.976 -0.945  18.056  1.00 87.82 636 A 1 
ATOM   5052 N N   . ALA A 1 637 ? -15.724 4.148   16.678  1.00 95.40 637 A 1 
ATOM   5053 C CA  . ALA A 1 637 ? -15.145 4.241   15.339  1.00 95.05 637 A 1 
ATOM   5054 C C   . ALA A 1 637 ? -14.125 5.387   15.225  1.00 95.46 637 A 1 
ATOM   5055 O O   . ALA A 1 637 ? -13.049 5.219   14.652  1.00 95.05 637 A 1 
ATOM   5056 C CB  . ALA A 1 637 ? -16.293 4.413   14.333  1.00 94.71 637 A 1 
ATOM   5057 N N   . THR A 1 638 ? -14.425 6.539   15.828  1.00 96.05 638 A 1 
ATOM   5058 C CA  . THR A 1 638 ? -13.503 7.681   15.844  1.00 96.52 638 A 1 
ATOM   5059 C C   . THR A 1 638 ? -12.309 7.415   16.757  1.00 96.70 638 A 1 
ATOM   5060 O O   . THR A 1 638 ? -11.175 7.687   16.379  1.00 96.57 638 A 1 
ATOM   5061 C CB  . THR A 1 638 ? -14.214 8.972   16.265  1.00 96.72 638 A 1 
ATOM   5062 O OG1 . THR A 1 638 ? -15.413 9.147   15.541  1.00 95.30 638 A 1 
ATOM   5063 C CG2 . THR A 1 638 ? -13.351 10.197  15.983  1.00 95.35 638 A 1 
ATOM   5064 N N   . THR A 1 639 ? -12.526 6.829   17.941  1.00 96.47 639 A 1 
ATOM   5065 C CA  . THR A 1 639 ? -11.454 6.577   18.914  1.00 96.75 639 A 1 
ATOM   5066 C C   . THR A 1 639 ? -10.439 5.558   18.396  1.00 96.67 639 A 1 
ATOM   5067 O O   . THR A 1 639 ? -9.238  5.816   18.463  1.00 96.16 639 A 1 
ATOM   5068 C CB  . THR A 1 639 ? -12.030 6.136   20.267  1.00 96.65 639 A 1 
ATOM   5069 O OG1 . THR A 1 639 ? -12.800 7.189   20.802  1.00 93.64 639 A 1 
ATOM   5070 C CG2 . THR A 1 639 ? -10.951 5.823   21.306  1.00 93.90 639 A 1 
ATOM   5071 N N   . GLU A 1 640 ? -10.869 4.418   17.836  1.00 95.70 640 A 1 
ATOM   5072 C CA  . GLU A 1 640 ? -9.938  3.423   17.270  1.00 94.91 640 A 1 
ATOM   5073 C C   . GLU A 1 640 ? -9.146  3.992   16.083  1.00 94.91 640 A 1 
ATOM   5074 O O   . GLU A 1 640 ? -7.960  3.696   15.917  1.00 94.22 640 A 1 
ATOM   5075 C CB  . GLU A 1 640 ? -10.660 2.108   16.889  1.00 93.20 640 A 1 
ATOM   5076 C CG  . GLU A 1 640 ? -11.641 2.203   15.707  1.00 88.07 640 A 1 
ATOM   5077 C CD  . GLU A 1 640 ? -12.004 0.862   15.053  1.00 88.49 640 A 1 
ATOM   5078 O OE1 . GLU A 1 640 ? -12.602 0.897   13.946  1.00 82.19 640 A 1 
ATOM   5079 O OE2 . GLU A 1 640 ? -11.592 -0.208  15.553  1.00 84.62 640 A 1 
ATOM   5080 N N   . TYR A 1 641 ? -9.784  4.855   15.295  1.00 96.01 641 A 1 
ATOM   5081 C CA  . TYR A 1 641 ? -9.182  5.523   14.153  1.00 95.81 641 A 1 
ATOM   5082 C C   . TYR A 1 641 ? -8.098  6.518   14.587  1.00 96.44 641 A 1 
ATOM   5083 O O   . TYR A 1 641 ? -6.946  6.424   14.146  1.00 95.95 641 A 1 
ATOM   5084 C CB  . TYR A 1 641 ? -10.301 6.191   13.332  1.00 94.74 641 A 1 
ATOM   5085 C CG  . TYR A 1 641 ? -9.771  6.799   12.062  1.00 89.54 641 A 1 
ATOM   5086 C CD1 . TYR A 1 641 ? -9.155  8.055   12.108  1.00 78.99 641 A 1 
ATOM   5087 C CD2 . TYR A 1 641 ? -9.728  6.025   10.883  1.00 78.34 641 A 1 
ATOM   5088 C CE1 . TYR A 1 641 ? -8.393  8.495   11.024  1.00 69.63 641 A 1 
ATOM   5089 C CE2 . TYR A 1 641 ? -8.968  6.461   9.797   1.00 68.98 641 A 1 
ATOM   5090 C CZ  . TYR A 1 641 ? -8.254  7.673   9.898   1.00 68.06 641 A 1 
ATOM   5091 O OH  . TYR A 1 641 ? -7.364  8.011   8.959   1.00 67.25 641 A 1 
ATOM   5092 N N   . LEU A 1 642 ? -8.451  7.446   15.490  1.00 96.46 642 A 1 
ATOM   5093 C CA  . LEU A 1 642 ? -7.525  8.455   16.005  1.00 96.83 642 A 1 
ATOM   5094 C C   . LEU A 1 642 ? -6.363  7.817   16.772  1.00 97.13 642 A 1 
ATOM   5095 O O   . LEU A 1 642 ? -5.230  8.270   16.639  1.00 97.17 642 A 1 
ATOM   5096 C CB  . LEU A 1 642 ? -8.275  9.438   16.913  1.00 97.05 642 A 1 
ATOM   5097 C CG  . LEU A 1 642 ? -9.317  10.328  16.212  1.00 96.04 642 A 1 
ATOM   5098 C CD1 . LEU A 1 642 ? -10.045 11.142  17.281  1.00 94.31 642 A 1 
ATOM   5099 C CD2 . LEU A 1 642 ? -8.692  11.296  15.214  1.00 94.05 642 A 1 
ATOM   5100 N N   . ALA A 1 643 ? -6.608  6.734   17.519  1.00 96.71 643 A 1 
ATOM   5101 C CA  . ALA A 1 643 ? -5.555  5.989   18.202  1.00 96.75 643 A 1 
ATOM   5102 C C   . ALA A 1 643 ? -4.503  5.453   17.217  1.00 96.77 643 A 1 
ATOM   5103 O O   . ALA A 1 643 ? -3.303  5.574   17.469  1.00 96.81 643 A 1 
ATOM   5104 C CB  . ALA A 1 643 ? -6.201  4.855   19.009  1.00 96.76 643 A 1 
ATOM   5105 N N   . ALA A 1 644 ? -4.929  4.921   16.065  1.00 96.21 644 A 1 
ATOM   5106 C CA  . ALA A 1 644 ? -4.012  4.503   15.008  1.00 96.16 644 A 1 
ATOM   5107 C C   . ALA A 1 644 ? -3.278  5.699   14.369  1.00 96.26 644 A 1 
ATOM   5108 O O   . ALA A 1 644 ? -2.064  5.640   14.189  1.00 96.21 644 A 1 
ATOM   5109 C CB  . ALA A 1 644 ? -4.792  3.670   13.981  1.00 95.96 644 A 1 
ATOM   5110 N N   . SER A 1 645 ? -3.965  6.815   14.099  1.00 96.81 645 A 1 
ATOM   5111 C CA  . SER A 1 645 ? -3.346  8.034   13.550  1.00 96.84 645 A 1 
ATOM   5112 C C   . SER A 1 645 ? -2.278  8.621   14.481  1.00 96.97 645 A 1 
ATOM   5113 O O   . SER A 1 645 ? -1.184  8.970   14.039  1.00 96.89 645 A 1 
ATOM   5114 C CB  . SER A 1 645 ? -4.421  9.101   13.287  1.00 96.83 645 A 1 
ATOM   5115 O OG  . SER A 1 645 ? -5.371  8.614   12.361  1.00 94.03 645 A 1 
ATOM   5116 N N   . LEU A 1 646 ? -2.572  8.685   15.784  1.00 97.22 646 A 1 
ATOM   5117 C CA  . LEU A 1 646 ? -1.640  9.148   16.815  1.00 97.09 646 A 1 
ATOM   5118 C C   . LEU A 1 646 ? -0.435  8.210   16.947  1.00 97.11 646 A 1 
ATOM   5119 O O   . LEU A 1 646 ? 0.695   8.685   17.054  1.00 96.89 646 A 1 
ATOM   5120 C CB  . LEU A 1 646 ? -2.397  9.263   18.150  1.00 97.11 646 A 1 
ATOM   5121 C CG  . LEU A 1 646 ? -3.384  10.448  18.214  1.00 96.63 646 A 1 
ATOM   5122 C CD1 . LEU A 1 646 ? -4.333  10.268  19.401  1.00 95.72 646 A 1 
ATOM   5123 C CD2 . LEU A 1 646 ? -2.651  11.783  18.378  1.00 95.80 646 A 1 
ATOM   5124 N N   . LEU A 1 647 ? -0.653  6.892   16.886  1.00 96.36 647 A 1 
ATOM   5125 C CA  . LEU A 1 647 ? 0.425   5.900   16.917  1.00 96.32 647 A 1 
ATOM   5126 C C   . LEU A 1 647 ? 1.357   6.026   15.702  1.00 96.46 647 A 1 
ATOM   5127 O O   . LEU A 1 647 ? 2.580   6.003   15.860  1.00 96.25 647 A 1 
ATOM   5128 C CB  . LEU A 1 647 ? -0.211  4.499   17.018  1.00 96.26 647 A 1 
ATOM   5129 C CG  . LEU A 1 647 ? 0.798   3.341   17.037  1.00 95.15 647 A 1 
ATOM   5130 C CD1 . LEU A 1 647 ? 1.744   3.412   18.237  1.00 93.71 647 A 1 
ATOM   5131 C CD2 . LEU A 1 647 ? 0.044   2.014   17.098  1.00 93.93 647 A 1 
ATOM   5132 N N   . ASP A 1 648 ? 0.802   6.186   14.498  1.00 96.46 648 A 1 
ATOM   5133 C CA  . ASP A 1 648 ? 1.581   6.413   13.272  1.00 96.60 648 A 1 
ATOM   5134 C C   . ASP A 1 648 ? 2.432   7.685   13.376  1.00 96.63 648 A 1 
ATOM   5135 O O   . ASP A 1 648 ? 3.641   7.645   13.131  1.00 96.08 648 A 1 
ATOM   5136 C CB  . ASP A 1 648 ? 0.637   6.483   12.058  1.00 96.35 648 A 1 
ATOM   5137 C CG  . ASP A 1 648 ? 1.380   6.753   10.738  1.00 95.74 648 A 1 
ATOM   5138 O OD1 . ASP A 1 648 ? 2.438   6.131   10.502  1.00 92.27 648 A 1 
ATOM   5139 O OD2 . ASP A 1 648 ? 0.893   7.560   9.919   1.00 92.49 648 A 1 
ATOM   5140 N N   . MET A 1 649 ? 1.834   8.799   13.802  1.00 97.33 649 A 1 
ATOM   5141 C CA  . MET A 1 649 ? 2.562   10.057  13.982  1.00 97.42 649 A 1 
ATOM   5142 C C   . MET A 1 649 ? 3.663   9.936   15.038  1.00 97.32 649 A 1 
ATOM   5143 O O   . MET A 1 649 ? 4.808   10.291  14.756  1.00 97.12 649 A 1 
ATOM   5144 C CB  . MET A 1 649 ? 1.589   11.192  14.331  1.00 97.48 649 A 1 
ATOM   5145 C CG  . MET A 1 649 ? 0.761   11.636  13.115  1.00 95.85 649 A 1 
ATOM   5146 S SD  . MET A 1 649 ? 1.721   12.205  11.675  1.00 95.79 649 A 1 
ATOM   5147 C CE  . MET A 1 649 ? 2.590   13.610  12.410  1.00 91.49 649 A 1 
ATOM   5148 N N   . ASP A 1 650 ? 3.363   9.371   16.213  1.00 97.50 650 A 1 
ATOM   5149 C CA  . ASP A 1 650 ? 4.334   9.247   17.311  1.00 97.27 650 A 1 
ATOM   5150 C C   . ASP A 1 650 ? 5.564   8.415   16.908  1.00 97.14 650 A 1 
ATOM   5151 O O   . ASP A 1 650 ? 6.675   8.738   17.320  1.00 96.47 650 A 1 
ATOM   5152 C CB  . ASP A 1 650 ? 3.660   8.659   18.565  1.00 97.07 650 A 1 
ATOM   5153 C CG  . ASP A 1 650 ? 2.927   9.662   19.465  1.00 96.10 650 A 1 
ATOM   5154 O OD1 . ASP A 1 650 ? 2.513   10.756  19.045  1.00 93.22 650 A 1 
ATOM   5155 O OD2 . ASP A 1 650 ? 2.764   9.356   20.676  1.00 92.63 650 A 1 
ATOM   5156 N N   . TYR A 1 651 ? 5.423   7.384   16.056  1.00 96.82 651 A 1 
ATOM   5157 C CA  . TYR A 1 651 ? 6.573   6.659   15.495  1.00 96.61 651 A 1 
ATOM   5158 C C   . TYR A 1 651 ? 7.463   7.535   14.611  1.00 96.59 651 A 1 
ATOM   5159 O O   . TYR A 1 651 ? 8.677   7.321   14.557  1.00 95.79 651 A 1 
ATOM   5160 C CB  . TYR A 1 651 ? 6.102   5.452   14.670  1.00 96.38 651 A 1 
ATOM   5161 C CG  . TYR A 1 651 ? 5.871   4.183   15.455  1.00 96.44 651 A 1 
ATOM   5162 C CD1 . TYR A 1 651 ? 6.923   3.630   16.207  1.00 95.15 651 A 1 
ATOM   5163 C CD2 . TYR A 1 651 ? 4.623   3.533   15.411  1.00 95.31 651 A 1 
ATOM   5164 C CE1 . TYR A 1 651 ? 6.725   2.452   16.942  1.00 94.58 651 A 1 
ATOM   5165 C CE2 . TYR A 1 651 ? 4.421   2.350   16.144  1.00 94.57 651 A 1 
ATOM   5166 C CZ  . TYR A 1 651 ? 5.471   1.813   16.919  1.00 95.19 651 A 1 
ATOM   5167 O OH  . TYR A 1 651 ? 5.277   0.691   17.654  1.00 93.91 651 A 1 
ATOM   5168 N N   . HIS A 1 652 ? 6.879   8.480   13.888  1.00 97.18 652 A 1 
ATOM   5169 C CA  . HIS A 1 652 ? 7.567   9.198   12.815  1.00 97.51 652 A 1 
ATOM   5170 C C   . HIS A 1 652 ? 8.007   10.618  13.189  1.00 97.67 652 A 1 
ATOM   5171 O O   . HIS A 1 652 ? 8.809   11.192  12.449  1.00 97.05 652 A 1 
ATOM   5172 C CB  . HIS A 1 652 ? 6.732   9.123   11.539  1.00 97.20 652 A 1 
ATOM   5173 C CG  . HIS A 1 652 ? 6.541   7.709   11.049  1.00 96.71 652 A 1 
ATOM   5174 N ND1 . HIS A 1 652 ? 5.420   6.944   11.232  1.00 88.17 652 A 1 
ATOM   5175 C CD2 . HIS A 1 652 ? 7.454   6.920   10.399  1.00 90.76 652 A 1 
ATOM   5176 C CE1 . HIS A 1 652 ? 5.641   5.730   10.708  1.00 91.27 652 A 1 
ATOM   5177 N NE2 . HIS A 1 652 ? 6.868   5.665   10.179  1.00 91.50 652 A 1 
ATOM   5178 N N   . VAL A 1 653 ? 7.586   11.154  14.342  1.00 97.43 653 A 1 
ATOM   5179 C CA  . VAL A 1 653 ? 8.154   12.381  14.945  1.00 97.50 653 A 1 
ATOM   5180 C C   . VAL A 1 653 ? 9.345   12.094  15.869  1.00 97.22 653 A 1 
ATOM   5181 O O   . VAL A 1 653 ? 9.930   13.015  16.445  1.00 96.51 653 A 1 
ATOM   5182 C CB  . VAL A 1 653 ? 7.095   13.232  15.675  1.00 97.52 653 A 1 
ATOM   5183 C CG1 . VAL A 1 653 ? 5.997   13.692  14.716  1.00 95.94 653 A 1 
ATOM   5184 C CG2 . VAL A 1 653 ? 6.483   12.507  16.878  1.00 95.38 653 A 1 
ATOM   5185 N N   . LEU A 1 654 ? 9.737   10.829  16.027  1.00 96.44 654 A 1 
ATOM   5186 C CA  . LEU A 1 654 ? 10.924  10.472  16.802  1.00 95.78 654 A 1 
ATOM   5187 C C   . LEU A 1 654 ? 12.170  11.114  16.186  1.00 95.88 654 A 1 
ATOM   5188 O O   . LEU A 1 654 ? 12.552  10.821  15.054  1.00 95.61 654 A 1 
ATOM   5189 C CB  . LEU A 1 654 ? 11.091  8.942   16.877  1.00 95.18 654 A 1 
ATOM   5190 C CG  . LEU A 1 654 ? 10.043  8.206   17.729  1.00 93.96 654 A 1 
ATOM   5191 C CD1 . LEU A 1 654 ? 10.273  6.696   17.615  1.00 91.97 654 A 1 
ATOM   5192 C CD2 . LEU A 1 654 ? 10.129  8.584   19.210  1.00 91.93 654 A 1 
ATOM   5193 N N   . GLN A 1 655 ? 12.861  11.942  16.964  1.00 95.16 655 A 1 
ATOM   5194 C CA  . GLN A 1 655 ? 14.151  12.534  16.583  1.00 94.93 655 A 1 
ATOM   5195 C C   . GLN A 1 655 ? 15.337  11.678  17.029  1.00 94.08 655 A 1 
ATOM   5196 O O   . GLN A 1 655 ? 16.438  11.784  16.491  1.00 91.80 655 A 1 
ATOM   5197 C CB  . GLN A 1 655 ? 14.262  13.947  17.159  1.00 95.07 655 A 1 
ATOM   5198 C CG  . GLN A 1 655 ? 13.175  14.866  16.587  1.00 94.34 655 A 1 
ATOM   5199 C CD  . GLN A 1 655 ? 13.329  16.307  17.039  1.00 92.73 655 A 1 
ATOM   5200 O OE1 . GLN A 1 655 ? 14.219  16.673  17.793  1.00 85.75 655 A 1 
ATOM   5201 N NE2 . GLN A 1 655 ? 12.457  17.176  16.583  1.00 84.72 655 A 1 
ATOM   5202 N N   . ASN A 1 656 ? 15.117  10.815  18.010  1.00 93.95 656 A 1 
ATOM   5203 C CA  . ASN A 1 656 ? 16.073  9.819   18.473  1.00 92.23 656 A 1 
ATOM   5204 C C   . ASN A 1 656 ? 15.300  8.566   18.876  1.00 90.69 656 A 1 
ATOM   5205 O O   . ASN A 1 656 ? 14.160  8.660   19.331  1.00 86.45 656 A 1 
ATOM   5206 C CB  . ASN A 1 656 ? 16.896  10.375  19.645  1.00 89.91 656 A 1 
ATOM   5207 C CG  . ASN A 1 656 ? 17.749  11.561  19.229  1.00 85.69 656 A 1 
ATOM   5208 O OD1 . ASN A 1 656 ? 18.670  11.438  18.428  1.00 77.34 656 A 1 
ATOM   5209 N ND2 . ASN A 1 656 ? 17.456  12.737  19.721  1.00 76.87 656 A 1 
ATOM   5210 N N   . LEU A 1 657 ? 15.927  7.405   18.717  1.00 89.35 657 A 1 
ATOM   5211 C CA  . LEU A 1 657 ? 15.317  6.169   19.198  1.00 86.74 657 A 1 
ATOM   5212 C C   . LEU A 1 657 ? 15.313  6.149   20.734  1.00 83.65 657 A 1 
ATOM   5213 O O   . LEU A 1 657 ? 16.307  6.584   21.334  1.00 77.86 657 A 1 
ATOM   5214 C CB  . LEU A 1 657 ? 16.054  4.954   18.625  1.00 85.53 657 A 1 
ATOM   5215 C CG  . LEU A 1 657 ? 15.971  4.834   17.098  1.00 84.05 657 A 1 
ATOM   5216 C CD1 . LEU A 1 657 ? 16.844  3.660   16.660  1.00 80.77 657 A 1 
ATOM   5217 C CD2 . LEU A 1 657 ? 14.545  4.612   16.592  1.00 80.67 657 A 1 
ATOM   5218 N N   . PRO A 1 658 ? 14.251  5.631   21.375  1.00 77.57 658 A 1 
ATOM   5219 C CA  . PRO A 1 658 ? 14.204  5.481   22.825  1.00 73.52 658 A 1 
ATOM   5220 C C   . PRO A 1 658 ? 15.428  4.709   23.334  1.00 70.39 658 A 1 
ATOM   5221 O O   . PRO A 1 658 ? 15.780  3.645   22.820  1.00 66.56 658 A 1 
ATOM   5222 C CB  . PRO A 1 658 ? 12.884  4.769   23.135  1.00 71.49 658 A 1 
ATOM   5223 C CG  . PRO A 1 658 ? 11.998  5.121   21.941  1.00 70.36 658 A 1 
ATOM   5224 C CD  . PRO A 1 658 ? 12.994  5.192   20.784  1.00 73.41 658 A 1 
ATOM   5225 N N   . ALA A 1 659 ? 16.116  5.277   24.327  1.00 63.59 659 A 1 
ATOM   5226 C CA  . ALA A 1 659 ? 17.236  4.619   24.976  1.00 60.21 659 A 1 
ATOM   5227 C C   . ALA A 1 659 ? 16.709  3.728   26.107  1.00 59.13 659 A 1 
ATOM   5228 O O   . ALA A 1 659 ? 16.230  4.231   27.123  1.00 54.09 659 A 1 
ATOM   5229 C CB  . ALA A 1 659 ? 18.229  5.684   25.464  1.00 54.66 659 A 1 
ATOM   5230 N N   . ASN A 1 660 ? 16.840  2.412   25.953  1.00 51.27 660 A 1 
ATOM   5231 C CA  . ASN A 1 660 ? 16.736  1.514   27.098  1.00 50.02 660 A 1 
ATOM   5232 C C   . ASN A 1 660 ? 18.036  1.603   27.911  1.00 48.72 660 A 1 
ATOM   5233 O O   . ASN A 1 660 ? 19.101  1.876   27.356  1.00 46.63 660 A 1 
ATOM   5234 C CB  . ASN A 1 660 ? 16.408  0.087   26.623  1.00 45.48 660 A 1 
ATOM   5235 C CG  . ASN A 1 660 ? 15.015  -0.030  26.026  1.00 40.57 660 A 1 
ATOM   5236 O OD1 . ASN A 1 660 ? 14.173  0.833   26.163  1.00 36.60 660 A 1 
ATOM   5237 N ND2 . ASN A 1 660 ? 14.717  -1.114  25.351  1.00 37.10 660 A 1 
ATOM   5238 N N   . ALA A 1 661 ? 17.968  1.345   29.219  1.00 41.99 661 A 1 
ATOM   5239 C CA  . ALA A 1 661 ? 19.075  1.554   30.163  1.00 42.21 661 A 1 
ATOM   5240 C C   . ALA A 1 661 ? 20.417  0.882   29.781  1.00 43.61 661 A 1 
ATOM   5241 O O   . ALA A 1 661 ? 21.464  1.306   30.265  1.00 41.50 661 A 1 
ATOM   5242 C CB  . ALA A 1 661 ? 18.599  1.097   31.544  1.00 38.11 661 A 1 
ATOM   5243 N N   . GLU A 1 662 ? 20.400  -0.116  28.888  1.00 48.68 662 A 1 
ATOM   5244 C CA  . GLU A 1 662 ? 21.604  -0.846  28.461  1.00 50.47 662 A 1 
ATOM   5245 C C   . GLU A 1 662 ? 21.891  -0.788  26.945  1.00 52.46 662 A 1 
ATOM   5246 O O   . GLU A 1 662 ? 23.019  -1.043  26.540  1.00 51.04 662 A 1 
ATOM   5247 C CB  . GLU A 1 662 ? 21.516  -2.295  28.957  1.00 48.89 662 A 1 
ATOM   5248 C CG  . GLU A 1 662 ? 21.492  -2.375  30.499  1.00 42.15 662 A 1 
ATOM   5249 C CD  . GLU A 1 662 ? 21.547  -3.814  31.036  1.00 36.26 662 A 1 
ATOM   5250 O OE1 . GLU A 1 662 ? 21.794  -3.955  32.255  1.00 31.75 662 A 1 
ATOM   5251 O OE2 . GLU A 1 662 ? 21.344  -4.760  30.241  1.00 37.05 662 A 1 
ATOM   5252 N N   . ASN A 1 663 ? 20.918  -0.432  26.080  1.00 55.10 663 A 1 
ATOM   5253 C CA  . ASN A 1 663 ? 21.084  -0.316  24.622  1.00 57.45 663 A 1 
ATOM   5254 C C   . ASN A 1 663 ? 20.007  0.596   24.007  1.00 58.10 663 A 1 
ATOM   5255 O O   . ASN A 1 663 ? 18.845  0.531   24.395  1.00 55.39 663 A 1 
ATOM   5256 C CB  . ASN A 1 663 ? 20.979  -1.713  23.978  1.00 54.31 663 A 1 
ATOM   5257 C CG  . ASN A 1 663 ? 22.224  -2.563  24.157  1.00 48.05 663 A 1 
ATOM   5258 O OD1 . ASN A 1 663 ? 23.306  -2.217  23.720  1.00 44.03 663 A 1 
ATOM   5259 N ND2 . ASN A 1 663 ? 22.108  -3.717  24.764  1.00 42.70 663 A 1 
ATOM   5260 N N   . VAL A 1 664 ? 20.352  1.381   22.959  1.00 56.92 664 A 1 
ATOM   5261 C CA  . VAL A 1 664 ? 19.364  2.102   22.132  1.00 59.28 664 A 1 
ATOM   5262 C C   . VAL A 1 664 ? 18.550  1.071   21.347  1.00 63.19 664 A 1 
ATOM   5263 O O   . VAL A 1 664 ? 19.035  0.504   20.368  1.00 58.83 664 A 1 
ATOM   5264 C CB  . VAL A 1 664 ? 20.031  3.133   21.195  1.00 53.55 664 A 1 
ATOM   5265 C CG1 . VAL A 1 664 ? 18.985  3.906   20.379  1.00 48.09 664 A 1 
ATOM   5266 C CG2 . VAL A 1 664 ? 20.853  4.163   21.980  1.00 49.14 664 A 1 
ATOM   5267 N N   . ASN A 1 665 ? 17.338  0.772   21.806  1.00 79.16 665 A 1 
ATOM   5268 C CA  . ASN A 1 665 ? 16.505  -0.278  21.236  1.00 81.05 665 A 1 
ATOM   5269 C C   . ASN A 1 665 ? 15.012  0.044   21.405  1.00 84.60 665 A 1 
ATOM   5270 O O   . ASN A 1 665 ? 14.511  0.100   22.523  1.00 80.55 665 A 1 
ATOM   5271 C CB  . ASN A 1 665 ? 16.881  -1.618  21.896  1.00 72.61 665 A 1 
ATOM   5272 C CG  . ASN A 1 665 ? 16.195  -2.804  21.248  1.00 63.13 665 A 1 
ATOM   5273 O OD1 . ASN A 1 665 ? 15.548  -2.705  20.221  1.00 58.01 665 A 1 
ATOM   5274 N ND2 . ASN A 1 665 ? 16.363  -3.990  21.781  1.00 56.32 665 A 1 
ATOM   5275 N N   . LEU A 1 666 ? 14.318  0.223   20.287  1.00 86.08 666 A 1 
ATOM   5276 C CA  . LEU A 1 666 ? 12.874  0.425   20.262  1.00 89.24 666 A 1 
ATOM   5277 C C   . LEU A 1 666 ? 12.157  -0.898  20.573  1.00 90.44 666 A 1 
ATOM   5278 O O   . LEU A 1 666 ? 12.198  -1.827  19.760  1.00 89.02 666 A 1 
ATOM   5279 C CB  . LEU A 1 666 ? 12.490  1.004   18.886  1.00 89.11 666 A 1 
ATOM   5280 C CG  . LEU A 1 666 ? 10.986  1.269   18.694  1.00 89.79 666 A 1 
ATOM   5281 C CD1 . LEU A 1 666 ? 10.466  2.349   19.637  1.00 86.60 666 A 1 
ATOM   5282 C CD2 . LEU A 1 666 ? 10.738  1.723   17.253  1.00 87.40 666 A 1 
ATOM   5283 N N   . ASP A 1 667 ? 11.480  -0.971  21.723  1.00 92.25 667 A 1 
ATOM   5284 C CA  . ASP A 1 667 ? 10.473  -1.997  22.001  1.00 93.11 667 A 1 
ATOM   5285 C C   . ASP A 1 667 ? 9.131   -1.534  21.428  1.00 93.91 667 A 1 
ATOM   5286 O O   . ASP A 1 667 ? 8.511   -0.596  21.925  1.00 93.62 667 A 1 
ATOM   5287 C CB  . ASP A 1 667 ? 10.399  -2.296  23.508  1.00 92.47 667 A 1 
ATOM   5288 C CG  . ASP A 1 667 ? 9.430   -3.439  23.844  1.00 92.18 667 A 1 
ATOM   5289 O OD1 . ASP A 1 667 ? 8.440   -3.637  23.097  1.00 89.44 667 A 1 
ATOM   5290 O OD2 . ASP A 1 667 ? 9.684   -4.121  24.857  1.00 87.97 667 A 1 
ATOM   5291 N N   . VAL A 1 668 ? 8.700   -2.182  20.351  1.00 93.66 668 A 1 
ATOM   5292 C CA  . VAL A 1 668 ? 7.489   -1.834  19.593  1.00 94.82 668 A 1 
ATOM   5293 C C   . VAL A 1 668 ? 6.224   -1.968  20.438  1.00 95.18 668 A 1 
ATOM   5294 O O   . VAL A 1 668 ? 5.332   -1.128  20.344  1.00 94.72 668 A 1 
ATOM   5295 C CB  . VAL A 1 668 ? 7.406   -2.728  18.341  1.00 94.37 668 A 1 
ATOM   5296 C CG1 . VAL A 1 668 ? 6.083   -2.609  17.583  1.00 92.46 668 A 1 
ATOM   5297 C CG2 . VAL A 1 668 ? 8.547   -2.391  17.369  1.00 92.82 668 A 1 
ATOM   5298 N N   . VAL A 1 669 ? 6.134   -3.009  21.267  1.00 94.42 669 A 1 
ATOM   5299 C CA  . VAL A 1 669 ? 4.941   -3.277  22.082  1.00 94.55 669 A 1 
ATOM   5300 C C   . VAL A 1 669 ? 4.854   -2.289  23.242  1.00 95.02 669 A 1 
ATOM   5301 O O   . VAL A 1 669 ? 3.785   -1.736  23.499  1.00 94.63 669 A 1 
ATOM   5302 C CB  . VAL A 1 669 ? 4.936   -4.733  22.590  1.00 93.86 669 A 1 
ATOM   5303 C CG1 . VAL A 1 669 ? 3.705   -5.038  23.451  1.00 91.63 669 A 1 
ATOM   5304 C CG2 . VAL A 1 669 ? 4.941   -5.728  21.417  1.00 91.28 669 A 1 
ATOM   5305 N N   . ALA A 1 670 ? 5.979   -2.016  23.906  1.00 94.45 670 A 1 
ATOM   5306 C CA  . ALA A 1 670 ? 6.044   -1.023  24.976  1.00 94.24 670 A 1 
ATOM   5307 C C   . ALA A 1 670 ? 5.767   0.395   24.452  1.00 94.69 670 A 1 
ATOM   5308 O O   . ALA A 1 670 ? 4.991   1.125   25.067  1.00 94.64 670 A 1 
ATOM   5309 C CB  . ALA A 1 670 ? 7.410   -1.114  25.659  1.00 93.54 670 A 1 
ATOM   5310 N N   . PHE A 1 671 ? 6.327   0.755   23.291  1.00 94.30 671 A 1 
ATOM   5311 C CA  . PHE A 1 671 ? 6.090   2.055   22.659  1.00 94.86 671 A 1 
ATOM   5312 C C   . PHE A 1 671 ? 4.610   2.263   22.323  1.00 95.51 671 A 1 
ATOM   5313 O O   . PHE A 1 671 ? 4.048   3.302   22.661  1.00 95.51 671 A 1 
ATOM   5314 C CB  . PHE A 1 671 ? 6.953   2.174   21.397  1.00 95.02 671 A 1 
ATOM   5315 C CG  . PHE A 1 671 ? 6.812   3.517   20.705  1.00 95.25 671 A 1 
ATOM   5316 C CD1 . PHE A 1 671 ? 5.819   3.715   19.729  1.00 94.60 671 A 1 
ATOM   5317 C CD2 . PHE A 1 671 ? 7.652   4.584   21.069  1.00 94.84 671 A 1 
ATOM   5318 C CE1 . PHE A 1 671 ? 5.669   4.975   19.120  1.00 94.40 671 A 1 
ATOM   5319 C CE2 . PHE A 1 671 ? 7.505   5.841   20.461  1.00 94.43 671 A 1 
ATOM   5320 C CZ  . PHE A 1 671 ? 6.511   6.037   19.486  1.00 94.65 671 A 1 
ATOM   5321 N N   . GLU A 1 672 ? 3.964   1.278   21.702  1.00 95.00 672 A 1 
ATOM   5322 C CA  . GLU A 1 672 ? 2.525   1.324   21.416  1.00 95.61 672 A 1 
ATOM   5323 C C   . GLU A 1 672 ? 1.706   1.516   22.698  1.00 95.67 672 A 1 
ATOM   5324 O O   . GLU A 1 672 ? 0.861   2.408   22.771  1.00 95.44 672 A 1 
ATOM   5325 C CB  . GLU A 1 672 ? 2.108   0.035   20.685  1.00 95.67 672 A 1 
ATOM   5326 C CG  . GLU A 1 672 ? 0.612   -0.014  20.329  1.00 94.92 672 A 1 
ATOM   5327 C CD  . GLU A 1 672 ? 0.260   -1.328  19.615  1.00 95.74 672 A 1 
ATOM   5328 O OE1 . GLU A 1 672 ? -0.391  -2.206  20.219  1.00 90.30 672 A 1 
ATOM   5329 O OE2 . GLU A 1 672 ? 0.657   -1.503  18.438  1.00 92.48 672 A 1 
ATOM   5330 N N   . ALA A 1 673 ? 1.986   0.713   23.725  1.00 95.28 673 A 1 
ATOM   5331 C CA  . ALA A 1 673 ? 1.276   0.796   24.996  1.00 94.83 673 A 1 
ATOM   5332 C C   . ALA A 1 673 ? 1.455   2.166   25.671  1.00 94.68 673 A 1 
ATOM   5333 O O   . ALA A 1 673 ? 0.475   2.761   26.116  1.00 94.22 673 A 1 
ATOM   5334 C CB  . ALA A 1 673 ? 1.749   -0.347  25.899  1.00 94.49 673 A 1 
ATOM   5335 N N   . GLU A 1 674 ? 2.671   2.706   25.717  1.00 94.26 674 A 1 
ATOM   5336 C CA  . GLU A 1 674 ? 2.948   4.029   26.287  1.00 93.52 674 A 1 
ATOM   5337 C C   . GLU A 1 674 ? 2.226   5.140   25.513  1.00 94.14 674 A 1 
ATOM   5338 O O   . GLU A 1 674 ? 1.538   5.975   26.109  1.00 93.37 674 A 1 
ATOM   5339 C CB  . GLU A 1 674 ? 4.468   4.260   26.314  1.00 92.49 674 A 1 
ATOM   5340 C CG  . GLU A 1 674 ? 4.832   5.586   27.006  1.00 80.87 674 A 1 
ATOM   5341 C CD  . GLU A 1 674 ? 6.341   5.886   27.027  1.00 73.99 674 A 1 
ATOM   5342 O OE1 . GLU A 1 674 ? 6.673   7.051   27.356  1.00 65.22 674 A 1 
ATOM   5343 O OE2 . GLU A 1 674 ? 7.146   4.976   26.733  1.00 64.88 674 A 1 
ATOM   5344 N N   . THR A 1 675 ? 2.328   5.121   24.179  1.00 94.23 675 A 1 
ATOM   5345 C CA  . THR A 1 675 ? 1.712   6.106   23.279  1.00 93.71 675 A 1 
ATOM   5346 C C   . THR A 1 675 ? 0.201   6.214   23.481  1.00 94.32 675 A 1 
ATOM   5347 O O   . THR A 1 675 ? -0.343  7.320   23.497  1.00 93.08 675 A 1 
ATOM   5348 C CB  . THR A 1 675 ? 2.021   5.729   21.820  1.00 92.43 675 A 1 
ATOM   5349 O OG1 . THR A 1 675 ? 3.371   6.043   21.580  1.00 85.06 675 A 1 
ATOM   5350 C CG2 . THR A 1 675 ? 1.199   6.472   20.775  1.00 84.15 675 A 1 
ATOM   5351 N N   . LEU A 1 676 ? -0.476  5.089   23.656  1.00 94.70 676 A 1 
ATOM   5352 C CA  . LEU A 1 676 ? -1.932  5.032   23.777  1.00 94.66 676 A 1 
ATOM   5353 C C   . LEU A 1 676 ? -2.400  5.268   25.223  1.00 95.17 676 A 1 
ATOM   5354 O O   . LEU A 1 676 ? -3.330  6.044   25.454  1.00 94.48 676 A 1 
ATOM   5355 C CB  . LEU A 1 676 ? -2.399  3.689   23.205  1.00 94.11 676 A 1 
ATOM   5356 C CG  . LEU A 1 676 ? -2.042  3.485   21.716  1.00 93.16 676 A 1 
ATOM   5357 C CD1 . LEU A 1 676 ? -2.391  2.059   21.307  1.00 90.51 676 A 1 
ATOM   5358 C CD2 . LEU A 1 676 ? -2.759  4.466   20.789  1.00 91.04 676 A 1 
ATOM   5359 N N   . ASN A 1 677 ? -1.711  4.686   26.216  1.00 95.52 677 A 1 
ATOM   5360 C CA  . ASN A 1 677 ? -2.071  4.843   27.629  1.00 95.21 677 A 1 
ATOM   5361 C C   . ASN A 1 677 ? -1.937  6.295   28.110  1.00 95.24 677 A 1 
ATOM   5362 O O   . ASN A 1 677 ? -2.807  6.773   28.838  1.00 94.36 677 A 1 
ATOM   5363 C CB  . ASN A 1 677 ? -1.195  3.920   28.491  1.00 94.52 677 A 1 
ATOM   5364 C CG  . ASN A 1 677 ? -1.544  2.447   28.354  1.00 90.42 677 A 1 
ATOM   5365 O OD1 . ASN A 1 677 ? -2.611  2.056   27.923  1.00 83.24 677 A 1 
ATOM   5366 N ND2 . ASN A 1 677 ? -0.658  1.572   28.760  1.00 82.51 677 A 1 
ATOM   5367 N N   . LYS A 1 678 ? -0.901  7.026   27.676  1.00 95.57 678 A 1 
ATOM   5368 C CA  . LYS A 1 678 ? -0.715  8.443   28.051  1.00 95.02 678 A 1 
ATOM   5369 C C   . LYS A 1 678 ? -1.855  9.347   27.568  1.00 95.73 678 A 1 
ATOM   5370 O O   . LYS A 1 678 ? -2.013  10.442  28.096  1.00 94.36 678 A 1 
ATOM   5371 C CB  . LYS A 1 678 ? 0.668   8.949   27.576  1.00 92.87 678 A 1 
ATOM   5372 C CG  . LYS A 1 678 ? 0.729   9.243   26.066  1.00 87.17 678 A 1 
ATOM   5373 C CD  . LYS A 1 678 ? 2.152   9.551   25.554  1.00 84.23 678 A 1 
ATOM   5374 C CE  . LYS A 1 678 ? 2.066   9.796   24.043  1.00 75.20 678 A 1 
ATOM   5375 N NZ  . LYS A 1 678 ? 3.383   9.876   23.348  1.00 68.47 678 A 1 
ATOM   5376 N N   . ARG A 1 679 ? -2.644  8.898   26.590  1.00 95.35 679 A 1 
ATOM   5377 C CA  . ARG A 1 679 ? -3.811  9.608   26.040  1.00 95.24 679 A 1 
ATOM   5378 C C   . ARG A 1 679 ? -5.146  9.092   26.585  1.00 95.77 679 A 1 
ATOM   5379 O O   . ARG A 1 679 ? -6.188  9.583   26.178  1.00 94.96 679 A 1 
ATOM   5380 C CB  . ARG A 1 679 ? -3.763  9.561   24.507  1.00 94.74 679 A 1 
ATOM   5381 C CG  . ARG A 1 679 ? -2.559  10.334  23.948  1.00 92.82 679 A 1 
ATOM   5382 C CD  . ARG A 1 679 ? -2.595  10.302  22.421  1.00 92.74 679 A 1 
ATOM   5383 N NE  . ARG A 1 679 ? -1.528  11.113  21.819  1.00 91.80 679 A 1 
ATOM   5384 C CZ  . ARG A 1 679 ? -0.312  10.718  21.507  1.00 92.06 679 A 1 
ATOM   5385 N NH1 . ARG A 1 679 ? 0.145   9.545   21.817  1.00 85.32 679 A 1 
ATOM   5386 N NH2 . ARG A 1 679 ? 0.490   11.503  20.852  1.00 86.06 679 A 1 
ATOM   5387 N N   . GLY A 1 680 ? -5.121  8.126   27.504  1.00 95.75 680 A 1 
ATOM   5388 C CA  . GLY A 1 680 ? -6.332  7.588   28.124  1.00 95.91 680 A 1 
ATOM   5389 C C   . GLY A 1 680 ? -7.188  6.726   27.193  1.00 96.82 680 A 1 
ATOM   5390 O O   . GLY A 1 680 ? -8.404  6.700   27.363  1.00 95.90 680 A 1 
ATOM   5391 N N   . LEU A 1 681 ? -6.581  6.033   26.217  1.00 95.46 681 A 1 
ATOM   5392 C CA  . LEU A 1 681 ? -7.316  5.087   25.374  1.00 96.12 681 A 1 
ATOM   5393 C C   . LEU A 1 681 ? -7.980  4.004   26.250  1.00 96.16 681 A 1 
ATOM   5394 O O   . LEU A 1 681 ? -7.275  3.351   27.027  1.00 95.80 681 A 1 
ATOM   5395 C CB  . LEU A 1 681 ? -6.375  4.459   24.328  1.00 96.14 681 A 1 
ATOM   5396 C CG  . LEU A 1 681 ? -7.089  3.479   23.368  1.00 95.55 681 A 1 
ATOM   5397 C CD1 . LEU A 1 681 ? -8.066  4.195   22.440  1.00 93.74 681 A 1 
ATOM   5398 C CD2 . LEU A 1 681 ? -6.079  2.744   22.498  1.00 93.90 681 A 1 
ATOM   5399 N N   . PRO A 1 682 ? -9.303  3.775   26.140  1.00 96.51 682 A 1 
ATOM   5400 C CA  . PRO A 1 682 ? -9.981  2.707   26.867  1.00 96.07 682 A 1 
ATOM   5401 C C   . PRO A 1 682 ? -9.403  1.325   26.531  1.00 95.97 682 A 1 
ATOM   5402 O O   . PRO A 1 682 ? -9.160  1.019   25.367  1.00 95.18 682 A 1 
ATOM   5403 C CB  . PRO A 1 682 ? -11.459 2.808   26.479  1.00 95.59 682 A 1 
ATOM   5404 C CG  . PRO A 1 682 ? -11.620 4.268   26.066  1.00 94.61 682 A 1 
ATOM   5405 C CD  . PRO A 1 682 ? -10.276 4.582   25.416  1.00 96.38 682 A 1 
ATOM   5406 N N   . SER A 1 683 ? -9.237  0.460   27.533  1.00 95.52 683 A 1 
ATOM   5407 C CA  . SER A 1 683 ? -8.653  -0.883  27.352  1.00 94.79 683 A 1 
ATOM   5408 C C   . SER A 1 683 ? -9.465  -1.790  26.424  1.00 94.88 683 A 1 
ATOM   5409 O O   . SER A 1 683 ? -8.916  -2.713  25.824  1.00 93.59 683 A 1 
ATOM   5410 C CB  . SER A 1 683 ? -8.482  -1.575  28.710  1.00 93.73 683 A 1 
ATOM   5411 O OG  . SER A 1 683 ? -9.713  -1.659  29.405  1.00 89.80 683 A 1 
ATOM   5412 N N   . GLN A 1 684 ? -10.751 -1.506  26.280  1.00 94.50 684 A 1 
ATOM   5413 C CA  . GLN A 1 684 ? -11.679 -2.211  25.397  1.00 94.23 684 A 1 
ATOM   5414 C C   . GLN A 1 684 ? -11.427 -1.924  23.909  1.00 94.54 684 A 1 
ATOM   5415 O O   . GLN A 1 684 ? -11.875 -2.694  23.061  1.00 93.17 684 A 1 
ATOM   5416 C CB  . GLN A 1 684 ? -13.121 -1.805  25.739  1.00 93.74 684 A 1 
ATOM   5417 C CG  . GLN A 1 684 ? -13.586 -2.203  27.146  1.00 91.23 684 A 1 
ATOM   5418 C CD  . GLN A 1 684 ? -13.064 -1.314  28.273  1.00 93.03 684 A 1 
ATOM   5419 O OE1 . GLN A 1 684 ? -12.538 -0.225  28.086  1.00 87.26 684 A 1 
ATOM   5420 N NE2 . GLN A 1 684 ? -13.172 -1.756  29.505  1.00 86.66 684 A 1 
ATOM   5421 N N   . ILE A 1 685 ? -10.740 -0.834  23.582  1.00 93.17 685 A 1 
ATOM   5422 C CA  . ILE A 1 685 ? -10.574 -0.344  22.213  1.00 93.44 685 A 1 
ATOM   5423 C C   . ILE A 1 685 ? -9.103  -0.448  21.812  1.00 93.39 685 A 1 
ATOM   5424 O O   . ILE A 1 685 ? -8.308  0.414   22.181  1.00 92.11 685 A 1 
ATOM   5425 C CB  . ILE A 1 685 ? -11.133 1.090   22.068  1.00 92.84 685 A 1 
ATOM   5426 C CG1 . ILE A 1 685 ? -12.601 1.138   22.546  1.00 91.22 685 A 1 
ATOM   5427 C CG2 . ILE A 1 685 ? -10.992 1.558   20.611  1.00 91.41 685 A 1 
ATOM   5428 C CD1 . ILE A 1 685 ? -13.314 2.460   22.277  1.00 86.93 685 A 1 
ATOM   5429 N N   . PRO A 1 686 ? -8.687  -1.487  21.060  1.00 92.04 686 A 1 
ATOM   5430 C CA  . PRO A 1 686 ? -7.393  -1.428  20.395  1.00 89.99 686 A 1 
ATOM   5431 C C   . PRO A 1 686 ? -7.415  -0.322  19.324  1.00 90.00 686 A 1 
ATOM   5432 O O   . PRO A 1 686 ? -8.483  -0.022  18.782  1.00 88.28 686 A 1 
ATOM   5433 C CB  . PRO A 1 686 ? -7.191  -2.818  19.785  1.00 89.28 686 A 1 
ATOM   5434 C CG  . PRO A 1 686 ? -8.621  -3.265  19.479  1.00 88.84 686 A 1 
ATOM   5435 C CD  . PRO A 1 686 ? -9.451  -2.635  20.597  1.00 91.63 686 A 1 
ATOM   5436 N N   . PRO A 1 687 ? -6.264  0.296   18.978  1.00 89.98 687 A 1 
ATOM   5437 C CA  . PRO A 1 687 ? -6.217  1.121   17.776  1.00 88.89 687 A 1 
ATOM   5438 C C   . PRO A 1 687 ? -6.657  0.274   16.581  1.00 88.59 687 A 1 
ATOM   5439 O O   . PRO A 1 687 ? -6.335  -0.919  16.529  1.00 86.62 687 A 1 
ATOM   5440 C CB  . PRO A 1 687 ? -4.759  1.573   17.642  1.00 88.79 687 A 1 
ATOM   5441 C CG  . PRO A 1 687 ? -3.985  0.450   18.328  1.00 88.86 687 A 1 
ATOM   5442 C CD  . PRO A 1 687 ? -4.921  0.012   19.451  1.00 91.54 687 A 1 
ATOM   5443 N N   . ARG A 1 688 ? -7.327  0.874   15.591  1.00 89.81 688 A 1 
ATOM   5444 C CA  . ARG A 1 688 ? -7.828  0.166   14.393  1.00 90.22 688 A 1 
ATOM   5445 C C   . ARG A 1 688 ? -6.757  -0.719  13.747  1.00 91.15 688 A 1 
ATOM   5446 O O   . ARG A 1 688 ? -7.028  -1.834  13.301  1.00 88.81 688 A 1 
ATOM   5447 C CB  . ARG A 1 688 ? -8.380  1.198   13.403  1.00 88.93 688 A 1 
ATOM   5448 C CG  . ARG A 1 688 ? -9.070  0.526   12.209  1.00 85.93 688 A 1 
ATOM   5449 C CD  . ARG A 1 688 ? -9.857  1.559   11.410  1.00 80.48 688 A 1 
ATOM   5450 N NE  . ARG A 1 688 ? -10.589 0.933   10.291  1.00 76.87 688 A 1 
ATOM   5451 C CZ  . ARG A 1 688 ? -11.692 1.415   9.735   1.00 71.44 688 A 1 
ATOM   5452 N NH1 . ARG A 1 688 ? -12.245 2.529   10.130  1.00 64.99 688 A 1 
ATOM   5453 N NH2 . ARG A 1 688 ? -12.272 0.774   8.756   1.00 63.25 688 A 1 
ATOM   5454 N N   . TYR A 1 689 ? -5.512  -0.251  13.773  1.00 93.03 689 A 1 
ATOM   5455 C CA  . TYR A 1 689 ? -4.328  -1.029  13.416  1.00 93.90 689 A 1 
ATOM   5456 C C   . TYR A 1 689 ? -3.261  -0.911  14.509  1.00 94.31 689 A 1 
ATOM   5457 O O   . TYR A 1 689 ? -2.749  0.174   14.776  1.00 91.63 689 A 1 
ATOM   5458 C CB  . TYR A 1 689 ? -3.796  -0.571  12.062  1.00 92.52 689 A 1 
ATOM   5459 C CG  . TYR A 1 689 ? -4.816  -0.641  10.944  1.00 91.71 689 A 1 
ATOM   5460 C CD1 . TYR A 1 689 ? -5.195  -1.885  10.408  1.00 86.59 689 A 1 
ATOM   5461 C CD2 . TYR A 1 689 ? -5.427  0.538   10.468  1.00 88.25 689 A 1 
ATOM   5462 C CE1 . TYR A 1 689 ? -6.172  -1.954  9.399   1.00 85.30 689 A 1 
ATOM   5463 C CE2 . TYR A 1 689 ? -6.404  0.472   9.461   1.00 85.51 689 A 1 
ATOM   5464 C CZ  . TYR A 1 689 ? -6.780  -0.774  8.926   1.00 86.30 689 A 1 
ATOM   5465 O OH  . TYR A 1 689 ? -7.732  -0.835  7.958   1.00 82.40 689 A 1 
ATOM   5466 N N   . ARG A 1 690 ? -2.894  -2.047  15.124  1.00 94.51 690 A 1 
ATOM   5467 C CA  . ARG A 1 690 ? -1.736  -2.144  16.017  1.00 95.09 690 A 1 
ATOM   5468 C C   . ARG A 1 690 ? -0.448  -2.227  15.206  1.00 95.67 690 A 1 
ATOM   5469 O O   . ARG A 1 690 ? -0.454  -2.735  14.088  1.00 94.73 690 A 1 
ATOM   5470 C CB  . ARG A 1 690 ? -1.863  -3.352  16.948  1.00 94.77 690 A 1 
ATOM   5471 C CG  . ARG A 1 690 ? -3.098  -3.265  17.851  1.00 92.52 690 A 1 
ATOM   5472 C CD  . ARG A 1 690 ? -3.120  -4.408  18.872  1.00 88.60 690 A 1 
ATOM   5473 N NE  . ARG A 1 690 ? -2.032  -4.252  19.844  1.00 82.91 690 A 1 
ATOM   5474 C CZ  . ARG A 1 690 ? -1.545  -5.146  20.669  1.00 77.69 690 A 1 
ATOM   5475 N NH1 . ARG A 1 690 ? -2.023  -6.357  20.754  1.00 70.46 690 A 1 
ATOM   5476 N NH2 . ARG A 1 690 ? -0.543  -4.809  21.422  1.00 69.49 690 A 1 
ATOM   5477 N N   . SER A 1 691 ? 0.661   -1.828  15.800  1.00 94.45 691 A 1 
ATOM   5478 C CA  . SER A 1 691 ? 1.977   -1.722  15.150  1.00 94.68 691 A 1 
ATOM   5479 C C   . SER A 1 691 ? 2.351   -2.927  14.272  1.00 94.88 691 A 1 
ATOM   5480 O O   . SER A 1 691 ? 2.839   -2.750  13.159  1.00 94.31 691 A 1 
ATOM   5481 C CB  . SER A 1 691 ? 3.051   -1.551  16.222  1.00 94.48 691 A 1 
ATOM   5482 O OG  . SER A 1 691 ? 2.757   -0.440  17.044  1.00 92.00 691 A 1 
ATOM   5483 N N   . THR A 1 692 ? 2.099   -4.159  14.740  1.00 94.52 692 A 1 
ATOM   5484 C CA  . THR A 1 692 ? 2.529   -5.392  14.052  1.00 94.94 692 A 1 
ATOM   5485 C C   . THR A 1 692 ? 1.651   -5.803  12.863  1.00 94.82 692 A 1 
ATOM   5486 O O   . THR A 1 692 ? 2.047   -6.689  12.107  1.00 93.59 692 A 1 
ATOM   5487 C CB  . THR A 1 692 ? 2.642   -6.561  15.033  1.00 95.19 692 A 1 
ATOM   5488 O OG1 . THR A 1 692 ? 1.408   -6.788  15.678  1.00 93.07 692 A 1 
ATOM   5489 C CG2 . THR A 1 692 ? 3.687   -6.284  16.111  1.00 91.77 692 A 1 
ATOM   5490 N N   . TYR A 1 693 ? 0.498   -5.165  12.654  1.00 94.65 693 A 1 
ATOM   5491 C CA  . TYR A 1 693 ? -0.358  -5.360  11.480  1.00 94.16 693 A 1 
ATOM   5492 C C   . TYR A 1 693 ? -0.810  -4.044  10.829  1.00 93.90 693 A 1 
ATOM   5493 O O   . TYR A 1 693 ? -1.748  -4.034  10.025  1.00 90.85 693 A 1 
ATOM   5494 C CB  . TYR A 1 693 ? -1.518  -6.315  11.823  1.00 93.20 693 A 1 
ATOM   5495 C CG  . TYR A 1 693 ? -2.488  -5.832  12.876  1.00 93.22 693 A 1 
ATOM   5496 C CD1 . TYR A 1 693 ? -2.390  -6.310  14.194  1.00 89.92 693 A 1 
ATOM   5497 C CD2 . TYR A 1 693 ? -3.531  -4.955  12.529  1.00 90.49 693 A 1 
ATOM   5498 C CE1 . TYR A 1 693 ? -3.330  -5.908  15.158  1.00 87.71 693 A 1 
ATOM   5499 C CE2 . TYR A 1 693 ? -4.467  -4.547  13.492  1.00 87.25 693 A 1 
ATOM   5500 C CZ  . TYR A 1 693 ? -4.372  -5.023  14.809  1.00 88.75 693 A 1 
ATOM   5501 O OH  . TYR A 1 693 ? -5.284  -4.641  15.734  1.00 85.74 693 A 1 
ATOM   5502 N N   . PHE A 1 694 ? -0.131  -2.927  11.123  1.00 92.77 694 A 1 
ATOM   5503 C CA  . PHE A 1 694 ? -0.453  -1.605  10.584  1.00 93.29 694 A 1 
ATOM   5504 C C   . PHE A 1 694 ? 0.073   -1.420  9.154   1.00 93.07 694 A 1 
ATOM   5505 O O   . PHE A 1 694 ? 1.028   -0.680  8.899   1.00 90.98 694 A 1 
ATOM   5506 C CB  . PHE A 1 694 ? 0.025   -0.523  11.563  1.00 92.54 694 A 1 
ATOM   5507 C CG  . PHE A 1 694 ? -0.657  0.828   11.448  1.00 92.50 694 A 1 
ATOM   5508 C CD1 . PHE A 1 694 ? -1.493  1.171   10.368  1.00 90.46 694 A 1 
ATOM   5509 C CD2 . PHE A 1 694 ? -0.472  1.758   12.491  1.00 89.21 694 A 1 
ATOM   5510 C CE1 . PHE A 1 694 ? -2.146  2.414   10.339  1.00 89.96 694 A 1 
ATOM   5511 C CE2 . PHE A 1 694 ? -1.122  3.000   12.462  1.00 88.83 694 A 1 
ATOM   5512 C CZ  . PHE A 1 694 ? -1.963  3.329   11.387  1.00 90.28 694 A 1 
ATOM   5513 N N   . ASN A 1 695 ? -0.541  -2.101  8.198   1.00 94.32 695 A 1 
ATOM   5514 C CA  . ASN A 1 695 ? -0.072  -2.128  6.811   1.00 93.18 695 A 1 
ATOM   5515 C C   . ASN A 1 695 ? -0.038  -0.740  6.146   1.00 92.80 695 A 1 
ATOM   5516 O O   . ASN A 1 695 ? 0.860   -0.483  5.349   1.00 90.19 695 A 1 
ATOM   5517 C CB  . ASN A 1 695 ? -0.938  -3.108  6.012   1.00 91.47 695 A 1 
ATOM   5518 C CG  . ASN A 1 695 ? -0.301  -3.424  4.667   1.00 84.75 695 A 1 
ATOM   5519 O OD1 . ASN A 1 695 ? 0.787   -3.964  4.584   1.00 75.89 695 A 1 
ATOM   5520 N ND2 . ASN A 1 695 ? -0.949  -3.087  3.578   1.00 74.56 695 A 1 
ATOM   5521 N N   . HIS A 1 696 ? -0.954  0.165   6.481   1.00 90.81 696 A 1 
ATOM   5522 C CA  . HIS A 1 696 ? -1.004  1.517   5.911   1.00 91.25 696 A 1 
ATOM   5523 C C   . HIS A 1 696 ? 0.306   2.288   6.126   1.00 90.82 696 A 1 
ATOM   5524 O O   . HIS A 1 696 ? 0.874   2.826   5.171   1.00 87.08 696 A 1 
ATOM   5525 C CB  . HIS A 1 696 ? -2.187  2.284   6.522   1.00 90.68 696 A 1 
ATOM   5526 C CG  . HIS A 1 696 ? -3.529  1.736   6.108   1.00 89.87 696 A 1 
ATOM   5527 N ND1 . HIS A 1 696 ? -4.196  0.673   6.670   1.00 81.08 696 A 1 
ATOM   5528 C CD2 . HIS A 1 696 ? -4.311  2.207   5.087   1.00 82.04 696 A 1 
ATOM   5529 C CE1 . HIS A 1 696 ? -5.352  0.506   5.999   1.00 83.77 696 A 1 
ATOM   5530 N NE2 . HIS A 1 696 ? -5.459  1.419   5.029   1.00 84.59 696 A 1 
ATOM   5531 N N   . THR A 1 697 ? 0.831   2.279   7.357   1.00 91.68 697 A 1 
ATOM   5532 C CA  . THR A 1 697 ? 2.098   2.944   7.671   1.00 92.02 697 A 1 
ATOM   5533 C C   . THR A 1 697 ? 3.308   2.058   7.371   1.00 92.11 697 A 1 
ATOM   5534 O O   . THR A 1 697 ? 4.221   2.467   6.643   1.00 89.94 697 A 1 
ATOM   5535 C CB  . THR A 1 697 ? 2.103   3.491   9.110   1.00 91.06 697 A 1 
ATOM   5536 O OG1 . THR A 1 697 ? 3.345   4.117   9.333   1.00 84.23 697 A 1 
ATOM   5537 C CG2 . THR A 1 697 ? 1.908   2.462   10.209  1.00 85.34 697 A 1 
ATOM   5538 N N   . MET A 1 698 ? 3.325   0.821   7.845   1.00 93.99 698 A 1 
ATOM   5539 C CA  . MET A 1 698 ? 4.506   -0.045  7.745   1.00 94.29 698 A 1 
ATOM   5540 C C   . MET A 1 698 ? 4.723   -0.601  6.333   1.00 94.29 698 A 1 
ATOM   5541 O O   . MET A 1 698 ? 5.872   -0.755  5.926   1.00 92.92 698 A 1 
ATOM   5542 C CB  . MET A 1 698 ? 4.459   -1.153  8.805   1.00 94.65 698 A 1 
ATOM   5543 C CG  . MET A 1 698 ? 4.406   -0.587  10.235  1.00 95.08 698 A 1 
ATOM   5544 S SD  . MET A 1 698 ? 5.774   0.524   10.689  1.00 94.58 698 A 1 
ATOM   5545 C CE  . MET A 1 698 ? 5.131   1.169   12.259  1.00 88.53 698 A 1 
ATOM   5546 N N   . GLY A 1 699 ? 3.670   -0.789  5.555   1.00 92.20 699 A 1 
ATOM   5547 C CA  . GLY A 1 699 ? 3.727   -1.139  4.129   1.00 89.08 699 A 1 
ATOM   5548 C C   . GLY A 1 699 ? 4.057   0.044   3.201   1.00 88.71 699 A 1 
ATOM   5549 O O   . GLY A 1 699 ? 4.335   -0.170  2.027   1.00 84.98 699 A 1 
ATOM   5550 N N   . GLY A 1 700 ? 4.065   1.277   3.704   1.00 88.85 700 A 1 
ATOM   5551 C CA  . GLY A 1 700 ? 4.590   2.459   3.007   1.00 86.57 700 A 1 
ATOM   5552 C C   . GLY A 1 700 ? 3.561   3.347   2.298   1.00 85.42 700 A 1 
ATOM   5553 O O   . GLY A 1 700 ? 3.924   4.436   1.863   1.00 76.36 700 A 1 
ATOM   5554 N N   . GLY A 1 701 ? 2.298   2.946   2.180   1.00 86.53 701 A 1 
ATOM   5555 C CA  . GLY A 1 701 ? 1.264   3.733   1.486   1.00 85.77 701 A 1 
ATOM   5556 C C   . GLY A 1 701 ? 0.894   5.045   2.191   1.00 87.55 701 A 1 
ATOM   5557 O O   . GLY A 1 701 ? 0.758   6.081   1.535   1.00 82.53 701 A 1 
ATOM   5558 N N   . TYR A 1 702 ? 0.797   5.005   3.529   1.00 90.32 702 A 1 
ATOM   5559 C CA  . TYR A 1 702 ? 0.384   6.109   4.407   1.00 91.85 702 A 1 
ATOM   5560 C C   . TYR A 1 702 ? 1.347   6.282   5.594   1.00 92.60 702 A 1 
ATOM   5561 O O   . TYR A 1 702 ? 0.926   6.538   6.712   1.00 87.64 702 A 1 
ATOM   5562 C CB  . TYR A 1 702 ? -1.068  5.907   4.877   1.00 89.90 702 A 1 
ATOM   5563 C CG  . TYR A 1 702 ? -2.123  6.048   3.791   1.00 90.05 702 A 1 
ATOM   5564 C CD1 . TYR A 1 702 ? -2.930  7.204   3.731   1.00 85.73 702 A 1 
ATOM   5565 C CD2 . TYR A 1 702 ? -2.317  5.018   2.858   1.00 86.20 702 A 1 
ATOM   5566 C CE1 . TYR A 1 702 ? -3.920  7.325   2.740   1.00 84.21 702 A 1 
ATOM   5567 C CE2 . TYR A 1 702 ? -3.296  5.141   1.857   1.00 83.64 702 A 1 
ATOM   5568 C CZ  . TYR A 1 702 ? -4.102  6.291   1.797   1.00 86.80 702 A 1 
ATOM   5569 O OH  . TYR A 1 702 ? -5.043  6.391   0.823   1.00 83.23 702 A 1 
ATOM   5570 N N   . THR A 1 703 ? 2.647   6.123   5.385   1.00 89.50 703 A 1 
ATOM   5571 C CA  . THR A 1 703 ? 3.638   6.335   6.457   1.00 90.73 703 A 1 
ATOM   5572 C C   . THR A 1 703 ? 3.642   7.799   6.903   1.00 91.68 703 A 1 
ATOM   5573 O O   . THR A 1 703 ? 3.740   8.675   6.044   1.00 90.64 703 A 1 
ATOM   5574 C CB  . THR A 1 703 ? 5.046   5.962   5.992   1.00 90.18 703 A 1 
ATOM   5575 O OG1 . THR A 1 703 ? 5.083   4.651   5.478   1.00 87.58 703 A 1 
ATOM   5576 C CG2 . THR A 1 703 ? 6.048   6.030   7.142   1.00 88.56 703 A 1 
ATOM   5577 N N   . ALA A 1 704 ? 3.565   8.057   8.220   1.00 91.61 704 A 1 
ATOM   5578 C CA  . ALA A 1 704 ? 3.289   9.387   8.777   1.00 92.59 704 A 1 
ATOM   5579 C C   . ALA A 1 704 ? 2.093   10.049  8.078   1.00 93.30 704 A 1 
ATOM   5580 O O   . ALA A 1 704 ? 2.158   11.211  7.673   1.00 90.98 704 A 1 
ATOM   5581 C CB  . ALA A 1 704 ? 4.565   10.240  8.776   1.00 92.20 704 A 1 
ATOM   5582 N N   . GLY A 1 705 ? 1.055   9.273   7.808   1.00 93.97 705 A 1 
ATOM   5583 C CA  . GLY A 1 705 ? -0.005  9.646   6.887   1.00 93.40 705 A 1 
ATOM   5584 C C   . GLY A 1 705 ? -1.352  8.989   7.131   1.00 94.45 705 A 1 
ATOM   5585 O O   . GLY A 1 705 ? -2.273  9.243   6.361   1.00 92.44 705 A 1 
ATOM   5586 N N   . TYR A 1 706 ? -1.499  8.173   8.163   1.00 93.64 706 A 1 
ATOM   5587 C CA  . TYR A 1 706 ? -2.795  7.569   8.463   1.00 94.03 706 A 1 
ATOM   5588 C C   . TYR A 1 706 ? -3.836  8.623   8.894   1.00 94.06 706 A 1 
ATOM   5589 O O   . TYR A 1 706 ? -5.017  8.463   8.616   1.00 92.32 706 A 1 
ATOM   5590 C CB  . TYR A 1 706 ? -2.615  6.450   9.490   1.00 94.04 706 A 1 
ATOM   5591 C CG  . TYR A 1 706 ? -3.858  5.596   9.622   1.00 93.26 706 A 1 
ATOM   5592 C CD1 . TYR A 1 706 ? -4.666  5.691   10.766  1.00 89.05 706 A 1 
ATOM   5593 C CD2 . TYR A 1 706 ? -4.236  4.733   8.570   1.00 90.55 706 A 1 
ATOM   5594 C CE1 . TYR A 1 706 ? -5.849  4.937   10.860  1.00 88.82 706 A 1 
ATOM   5595 C CE2 . TYR A 1 706 ? -5.421  3.982   8.660   1.00 88.71 706 A 1 
ATOM   5596 C CZ  . TYR A 1 706 ? -6.232  4.088   9.804   1.00 91.46 706 A 1 
ATOM   5597 O OH  . TYR A 1 706 ? -7.394  3.387   9.886   1.00 90.52 706 A 1 
ATOM   5598 N N   . TYR A 1 707 ? -3.382  9.762   9.429   1.00 94.55 707 A 1 
ATOM   5599 C CA  . TYR A 1 707 ? -4.233  10.934  9.688   1.00 95.08 707 A 1 
ATOM   5600 C C   . TYR A 1 707 ? -4.947  11.459  8.427   1.00 95.21 707 A 1 
ATOM   5601 O O   . TYR A 1 707 ? -5.926  12.185  8.549   1.00 93.69 707 A 1 
ATOM   5602 C CB  . TYR A 1 707 ? -3.393  12.061  10.306  1.00 95.20 707 A 1 
ATOM   5603 C CG  . TYR A 1 707 ? -2.618  12.884  9.291   1.00 95.78 707 A 1 
ATOM   5604 C CD1 . TYR A 1 707 ? -1.313  12.525  8.904   1.00 94.48 707 A 1 
ATOM   5605 C CD2 . TYR A 1 707 ? -3.239  13.989  8.668   1.00 95.50 707 A 1 
ATOM   5606 C CE1 . TYR A 1 707 ? -0.648  13.236  7.887   1.00 94.39 707 A 1 
ATOM   5607 C CE2 . TYR A 1 707 ? -2.580  14.696  7.647   1.00 94.07 707 A 1 
ATOM   5608 C CZ  . TYR A 1 707 ? -1.288  14.314  7.247   1.00 95.22 707 A 1 
ATOM   5609 O OH  . TYR A 1 707 ? -0.670  14.975  6.235   1.00 93.86 707 A 1 
ATOM   5610 N N   . SER A 1 708 ? -4.471  11.125  7.229   1.00 94.49 708 A 1 
ATOM   5611 C CA  . SER A 1 708 ? -4.992  11.649  5.961   1.00 94.22 708 A 1 
ATOM   5612 C C   . SER A 1 708 ? -6.476  11.358  5.754   1.00 93.73 708 A 1 
ATOM   5613 O O   . SER A 1 708 ? -7.157  12.178  5.157   1.00 93.09 708 A 1 
ATOM   5614 C CB  . SER A 1 708 ? -4.213  11.078  4.776   1.00 93.47 708 A 1 
ATOM   5615 O OG  . SER A 1 708 ? -2.847  11.443  4.858   1.00 87.09 708 A 1 
ATOM   5616 N N   . TYR A 1 709 ? -6.981  10.254  6.271   1.00 94.87 709 A 1 
ATOM   5617 C CA  . TYR A 1 709 ? -8.407  9.935   6.190   1.00 94.15 709 A 1 
ATOM   5618 C C   . TYR A 1 709 ? -9.245  10.939  6.997   1.00 94.55 709 A 1 
ATOM   5619 O O   . TYR A 1 709 ? -10.146 11.550  6.439   1.00 93.22 709 A 1 
ATOM   5620 C CB  . TYR A 1 709 ? -8.659  8.512   6.674   1.00 93.27 709 A 1 
ATOM   5621 C CG  . TYR A 1 709 ? -8.123  7.404   5.794   1.00 92.13 709 A 1 
ATOM   5622 C CD1 . TYR A 1 709 ? -8.935  6.869   4.774   1.00 87.54 709 A 1 
ATOM   5623 C CD2 . TYR A 1 709 ? -6.847  6.858   6.021   1.00 87.80 709 A 1 
ATOM   5624 C CE1 . TYR A 1 709 ? -8.467  5.802   3.986   1.00 85.58 709 A 1 
ATOM   5625 C CE2 . TYR A 1 709 ? -6.374  5.794   5.231   1.00 84.82 709 A 1 
ATOM   5626 C CZ  . TYR A 1 709 ? -7.183  5.262   4.212   1.00 87.42 709 A 1 
ATOM   5627 O OH  . TYR A 1 709 ? -6.718  4.240   3.447   1.00 84.35 709 A 1 
ATOM   5628 N N   . ILE A 1 710 ? -8.917  11.188  8.276   1.00 94.43 710 A 1 
ATOM   5629 C CA  . ILE A 1 710 ? -9.671  12.164  9.089   1.00 94.45 710 A 1 
ATOM   5630 C C   . ILE A 1 710 ? -9.459  13.600  8.597   1.00 95.09 710 A 1 
ATOM   5631 O O   . ILE A 1 710 ? -10.365 14.423  8.675   1.00 95.07 710 A 1 
ATOM   5632 C CB  . ILE A 1 710 ? -9.360  12.000  10.596  1.00 93.90 710 A 1 
ATOM   5633 C CG1 . ILE A 1 710 ? -10.413 12.648  11.516  1.00 88.51 710 A 1 
ATOM   5634 C CG2 . ILE A 1 710 ? -7.973  12.523  10.978  1.00 89.45 710 A 1 
ATOM   5635 C CD1 . ILE A 1 710 ? -11.741 11.870  11.527  1.00 83.54 710 A 1 
ATOM   5636 N N   . TRP A 1 711 ? -8.291  13.898  8.027   1.00 96.13 711 A 1 
ATOM   5637 C CA  . TRP A 1 711 ? -8.034  15.183  7.379   1.00 96.31 711 A 1 
ATOM   5638 C C   . TRP A 1 711 ? -8.935  15.376  6.158   1.00 96.33 711 A 1 
ATOM   5639 O O   . TRP A 1 711 ? -9.571  16.417  6.021   1.00 95.58 711 A 1 
ATOM   5640 C CB  . TRP A 1 711 ? -6.559  15.275  6.990   1.00 95.69 711 A 1 
ATOM   5641 C CG  . TRP A 1 711 ? -6.145  16.627  6.515   1.00 95.09 711 A 1 
ATOM   5642 C CD1 . TRP A 1 711 ? -6.399  17.159  5.299   1.00 92.12 711 A 1 
ATOM   5643 C CD2 . TRP A 1 711 ? -5.441  17.663  7.264   1.00 94.95 711 A 1 
ATOM   5644 N NE1 . TRP A 1 711 ? -5.909  18.449  5.243   1.00 91.48 711 A 1 
ATOM   5645 C CE2 . TRP A 1 711 ? -5.310  18.808  6.427   1.00 93.06 711 A 1 
ATOM   5646 C CE3 . TRP A 1 711 ? -4.903  17.741  8.565   1.00 92.57 711 A 1 
ATOM   5647 C CZ2 . TRP A 1 711 ? -4.687  19.988  6.868   1.00 92.31 711 A 1 
ATOM   5648 C CZ3 . TRP A 1 711 ? -4.271  18.917  9.014   1.00 90.49 711 A 1 
ATOM   5649 C CH2 . TRP A 1 711 ? -4.165  20.040  8.171   1.00 90.13 711 A 1 
ATOM   5650 N N   . SER A 1 712 ? -9.016  14.366  5.292   1.00 96.02 712 A 1 
ATOM   5651 C CA  . SER A 1 712 ? -9.912  14.399  4.135   1.00 96.07 712 A 1 
ATOM   5652 C C   . SER A 1 712 ? -11.381 14.409  4.549   1.00 96.19 712 A 1 
ATOM   5653 O O   . SER A 1 712 ? -12.170 15.062  3.880   1.00 95.63 712 A 1 
ATOM   5654 C CB  . SER A 1 712 ? -9.634  13.231  3.201   1.00 95.57 712 A 1 
ATOM   5655 O OG  . SER A 1 712 ? -8.343  13.357  2.637   1.00 89.33 712 A 1 
ATOM   5656 N N   . GLU A 1 713 ? -11.740 13.810  5.688   1.00 95.63 713 A 1 
ATOM   5657 C CA  . GLU A 1 713 ? -13.115 13.859  6.205   1.00 95.40 713 A 1 
ATOM   5658 C C   . GLU A 1 713 ? -13.534 15.267  6.667   1.00 96.05 713 A 1 
ATOM   5659 O O   . GLU A 1 713 ? -14.707 15.632  6.578   1.00 95.65 713 A 1 
ATOM   5660 C CB  . GLU A 1 713 ? -13.264 12.842  7.334   1.00 94.72 713 A 1 
ATOM   5661 C CG  . GLU A 1 713 ? -14.747 12.579  7.649   1.00 88.41 713 A 1 
ATOM   5662 C CD  . GLU A 1 713 ? -14.928 11.590  8.793   1.00 87.03 713 A 1 
ATOM   5663 O OE1 . GLU A 1 713 ? -16.013 11.578  9.421   1.00 78.49 713 A 1 
ATOM   5664 O OE2 . GLU A 1 713 ? -13.981 10.855  9.146   1.00 79.59 713 A 1 
ATOM   5665 N N   . VAL A 1 714 ? -12.589 16.115  7.082   1.00 96.91 714 A 1 
ATOM   5666 C CA  . VAL A 1 714 ? -12.883 17.552  7.251   1.00 97.08 714 A 1 
ATOM   5667 C C   . VAL A 1 714 ? -13.311 18.169  5.913   1.00 97.32 714 A 1 
ATOM   5668 O O   . VAL A 1 714 ? -14.219 19.002  5.878   1.00 97.12 714 A 1 
ATOM   5669 C CB  . VAL A 1 714 ? -11.669 18.314  7.823   1.00 96.95 714 A 1 
ATOM   5670 C CG1 . VAL A 1 714 ? -11.930 19.820  7.954   1.00 95.48 714 A 1 
ATOM   5671 C CG2 . VAL A 1 714 ? -11.274 17.814  9.214   1.00 95.63 714 A 1 
ATOM   5672 N N   . LEU A 1 715 ? -12.664 17.751  4.817   1.00 97.42 715 A 1 
ATOM   5673 C CA  . LEU A 1 715 ? -12.950 18.254  3.475   1.00 97.57 715 A 1 
ATOM   5674 C C   . LEU A 1 715 ? -14.274 17.702  2.941   1.00 97.77 715 A 1 
ATOM   5675 O O   . LEU A 1 715 ? -15.096 18.481  2.465   1.00 97.64 715 A 1 
ATOM   5676 C CB  . LEU A 1 715 ? -11.800 17.915  2.497   1.00 97.62 715 A 1 
ATOM   5677 C CG  . LEU A 1 715 ? -10.373 18.270  2.945   1.00 96.80 715 A 1 
ATOM   5678 C CD1 . LEU A 1 715 ? -9.373  17.836  1.872   1.00 95.15 715 A 1 
ATOM   5679 C CD2 . LEU A 1 715 ? -10.193 19.764  3.172   1.00 94.74 715 A 1 
ATOM   5680 N N   . ASP A 1 716 ? -14.500 16.382  3.009   1.00 97.60 716 A 1 
ATOM   5681 C CA  . ASP A 1 716 ? -15.694 15.759  2.431   1.00 97.63 716 A 1 
ATOM   5682 C C   . ASP A 1 716 ? -16.972 16.115  3.198   1.00 97.85 716 A 1 
ATOM   5683 O O   . ASP A 1 716 ? -17.988 16.421  2.560   1.00 97.37 716 A 1 
ATOM   5684 C CB  . ASP A 1 716 ? -15.520 14.245  2.272   1.00 96.85 716 A 1 
ATOM   5685 C CG  . ASP A 1 716 ? -15.509 13.505  3.604   1.00 95.93 716 A 1 
ATOM   5686 O OD1 . ASP A 1 716 ? -16.592 13.391  4.206   1.00 91.41 716 A 1 
ATOM   5687 O OD2 . ASP A 1 716 ? -14.423 13.073  4.007   1.00 91.68 716 A 1 
ATOM   5688 N N   . ALA A 1 717 ? -16.916 16.199  4.536   1.00 97.99 717 A 1 
ATOM   5689 C CA  . ALA A 1 717 ? -18.065 16.612  5.329   1.00 97.91 717 A 1 
ATOM   5690 C C   . ALA A 1 717 ? -18.497 18.051  4.988   1.00 97.95 717 A 1 
ATOM   5691 O O   . ALA A 1 717 ? -19.681 18.310  4.773   1.00 97.56 717 A 1 
ATOM   5692 C CB  . ALA A 1 717 ? -17.736 16.432  6.819   1.00 97.71 717 A 1 
ATOM   5693 N N   . ASP A 1 718 ? -17.540 18.996  4.866   1.00 98.11 718 A 1 
ATOM   5694 C CA  . ASP A 1 718 ? -17.851 20.372  4.430   1.00 98.05 718 A 1 
ATOM   5695 C C   . ASP A 1 718 ? -18.235 20.434  2.934   1.00 98.17 718 A 1 
ATOM   5696 O O   . ASP A 1 718 ? -19.075 21.250  2.536   1.00 97.73 718 A 1 
ATOM   5697 C CB  . ASP A 1 718 ? -16.669 21.306  4.758   1.00 97.59 718 A 1 
ATOM   5698 C CG  . ASP A 1 718 ? -16.953 22.792  4.438   1.00 96.12 718 A 1 
ATOM   5699 O OD1 . ASP A 1 718 ? -17.854 23.419  5.047   1.00 91.51 718 A 1 
ATOM   5700 O OD2 . ASP A 1 718 ? -16.265 23.387  3.579   1.00 90.84 718 A 1 
ATOM   5701 N N   . ALA A 1 719 ? -17.664 19.556  2.092   1.00 98.20 719 A 1 
ATOM   5702 C CA  . ALA A 1 719 ? -18.025 19.446  0.681   1.00 98.26 719 A 1 
ATOM   5703 C C   . ALA A 1 719 ? -19.468 18.953  0.494   1.00 98.28 719 A 1 
ATOM   5704 O O   . ALA A 1 719 ? -20.200 19.500  -0.333  1.00 98.04 719 A 1 
ATOM   5705 C CB  . ALA A 1 719 ? -17.020 18.526  -0.028  1.00 98.14 719 A 1 
ATOM   5706 N N   . PHE A 1 720 ? -19.907 17.973  1.278   1.00 98.41 720 A 1 
ATOM   5707 C CA  . PHE A 1 720 ? -21.289 17.494  1.234   1.00 98.36 720 A 1 
ATOM   5708 C C   . PHE A 1 720 ? -22.285 18.528  1.782   1.00 98.22 720 A 1 
ATOM   5709 O O   . PHE A 1 720 ? -23.375 18.693  1.225   1.00 97.90 720 A 1 
ATOM   5710 C CB  . PHE A 1 720 ? -21.388 16.157  1.972   1.00 98.28 720 A 1 
ATOM   5711 C CG  . PHE A 1 720 ? -22.731 15.482  1.773   1.00 98.25 720 A 1 
ATOM   5712 C CD1 . PHE A 1 720 ? -23.586 15.256  2.867   1.00 97.54 720 A 1 
ATOM   5713 C CD2 . PHE A 1 720 ? -23.127 15.078  0.485   1.00 97.68 720 A 1 
ATOM   5714 C CE1 . PHE A 1 720 ? -24.820 14.610  2.675   1.00 97.33 720 A 1 
ATOM   5715 C CE2 . PHE A 1 720 ? -24.366 14.436  0.295   1.00 97.28 720 A 1 
ATOM   5716 C CZ  . PHE A 1 720 ? -25.212 14.200  1.389   1.00 97.50 720 A 1 
ATOM   5717 N N   . GLU A 1 721 ? -21.894 19.320  2.794   1.00 97.82 721 A 1 
ATOM   5718 C CA  . GLU A 1 721 ? -22.721 20.458  3.228   1.00 97.46 721 A 1 
ATOM   5719 C C   . GLU A 1 721 ? -22.915 21.484  2.093   1.00 97.70 721 A 1 
ATOM   5720 O O   . GLU A 1 721 ? -23.988 22.074  2.010   1.00 97.18 721 A 1 
ATOM   5721 C CB  . GLU A 1 721 ? -22.153 21.130  4.490   1.00 96.72 721 A 1 
ATOM   5722 C CG  . GLU A 1 721 ? -22.303 20.296  5.783   1.00 91.79 721 A 1 
ATOM   5723 C CD  . GLU A 1 721 ? -23.740 20.117  6.315   1.00 89.93 721 A 1 
ATOM   5724 O OE1 . GLU A 1 721 ? -24.132 18.986  6.689   1.00 81.29 721 A 1 
ATOM   5725 O OE2 . GLU A 1 721 ? -24.459 21.127  6.482   1.00 81.86 721 A 1 
ATOM   5726 N N   . ALA A 1 722 ? -21.974 21.637  1.152   1.00 98.02 722 A 1 
ATOM   5727 C CA  . ALA A 1 722 ? -22.183 22.503  -0.018  1.00 98.04 722 A 1 
ATOM   5728 C C   . ALA A 1 722 ? -23.367 22.061  -0.894  1.00 98.17 722 A 1 
ATOM   5729 O O   . ALA A 1 722 ? -24.032 22.913  -1.489  1.00 97.84 722 A 1 
ATOM   5730 C CB  . ALA A 1 722 ? -20.904 22.575  -0.866  1.00 97.83 722 A 1 
ATOM   5731 N N   . PHE A 1 723 ? -23.644 20.758  -0.988  1.00 98.40 723 A 1 
ATOM   5732 C CA  . PHE A 1 723 ? -24.851 20.247  -1.645  1.00 98.41 723 A 1 
ATOM   5733 C C   . PHE A 1 723 ? -26.093 20.526  -0.786  1.00 98.35 723 A 1 
ATOM   5734 O O   . PHE A 1 723 ? -27.054 21.118  -1.282  1.00 97.97 723 A 1 
ATOM   5735 C CB  . PHE A 1 723 ? -24.718 18.750  -1.956  1.00 98.41 723 A 1 
ATOM   5736 C CG  . PHE A 1 723 ? -23.730 18.417  -3.057  1.00 98.54 723 A 1 
ATOM   5737 C CD1 . PHE A 1 723 ? -24.169 18.346  -4.395  1.00 98.16 723 A 1 
ATOM   5738 C CD2 . PHE A 1 723 ? -22.384 18.154  -2.753  1.00 98.24 723 A 1 
ATOM   5739 C CE1 . PHE A 1 723 ? -23.269 18.004  -5.418  1.00 98.02 723 A 1 
ATOM   5740 C CE2 . PHE A 1 723 ? -21.481 17.815  -3.778  1.00 97.97 723 A 1 
ATOM   5741 C CZ  . PHE A 1 723 ? -21.921 17.734  -5.110  1.00 98.19 723 A 1 
ATOM   5742 N N   . LYS A 1 724 ? -26.047 20.199  0.507   1.00 98.20 724 A 1 
ATOM   5743 C CA  . LYS A 1 724 ? -27.173 20.414  1.432   1.00 98.03 724 A 1 
ATOM   5744 C C   . LYS A 1 724 ? -27.603 21.880  1.522   1.00 98.17 724 A 1 
ATOM   5745 O O   . LYS A 1 724 ? -28.798 22.162  1.554   1.00 97.81 724 A 1 
ATOM   5746 C CB  . LYS A 1 724 ? -26.807 19.894  2.827   1.00 97.52 724 A 1 
ATOM   5747 C CG  . LYS A 1 724 ? -26.779 18.361  2.866   1.00 94.76 724 A 1 
ATOM   5748 C CD  . LYS A 1 724 ? -26.408 17.884  4.271   1.00 89.26 724 A 1 
ATOM   5749 C CE  . LYS A 1 724 ? -26.596 16.374  4.347   1.00 81.72 724 A 1 
ATOM   5750 N NZ  . LYS A 1 724 ? -25.816 15.778  5.456   1.00 73.76 724 A 1 
ATOM   5751 N N   . GLU A 1 725 ? -26.652 22.815  1.511   1.00 97.92 725 A 1 
ATOM   5752 C CA  . GLU A 1 725 ? -26.911 24.264  1.521   1.00 97.85 725 A 1 
ATOM   5753 C C   . GLU A 1 725 ? -27.798 24.721  0.348   1.00 98.03 725 A 1 
ATOM   5754 O O   . GLU A 1 725 ? -28.492 25.731  0.463   1.00 97.34 725 A 1 
ATOM   5755 C CB  . GLU A 1 725 ? -25.567 25.025  1.471   1.00 97.47 725 A 1 
ATOM   5756 C CG  . GLU A 1 725 ? -24.814 25.064  2.818   1.00 96.11 725 A 1 
ATOM   5757 C CD  . GLU A 1 725 ? -23.358 25.582  2.704   1.00 96.09 725 A 1 
ATOM   5758 O OE1 . GLU A 1 725 ? -22.601 25.499  3.699   1.00 91.52 725 A 1 
ATOM   5759 O OE2 . GLU A 1 725 ? -22.921 26.064  1.636   1.00 92.82 725 A 1 
ATOM   5760 N N   . THR A 1 726 ? -27.803 23.984  -0.768  1.00 98.24 726 A 1 
ATOM   5761 C CA  . THR A 1 726 ? -28.668 24.289  -1.922  1.00 98.29 726 A 1 
ATOM   5762 C C   . THR A 1 726 ? -30.092 23.738  -1.781  1.00 98.29 726 A 1 
ATOM   5763 O O   . THR A 1 726 ? -30.964 24.101  -2.566  1.00 97.49 726 A 1 
ATOM   5764 C CB  . THR A 1 726 ? -28.069 23.792  -3.245  1.00 98.20 726 A 1 
ATOM   5765 O OG1 . THR A 1 726 ? -28.150 22.399  -3.371  1.00 96.96 726 A 1 
ATOM   5766 C CG2 . THR A 1 726 ? -26.615 24.219  -3.446  1.00 96.63 726 A 1 
ATOM   5767 N N   . GLY A 1 727 ? -30.329 22.860  -0.809  1.00 98.12 727 A 1 
ATOM   5768 C CA  . GLY A 1 727 ? -31.567 22.090  -0.681  1.00 97.98 727 A 1 
ATOM   5769 C C   . GLY A 1 727 ? -31.686 20.913  -1.661  1.00 98.12 727 A 1 
ATOM   5770 O O   . GLY A 1 727 ? -32.738 20.282  -1.702  1.00 97.13 727 A 1 
ATOM   5771 N N   . ASP A 1 728 ? -30.635 20.618  -2.436  1.00 98.17 728 A 1 
ATOM   5772 C CA  . ASP A 1 728 ? -30.581 19.537  -3.425  1.00 98.37 728 A 1 
ATOM   5773 C C   . ASP A 1 728 ? -29.233 18.807  -3.331  1.00 98.54 728 A 1 
ATOM   5774 O O   . ASP A 1 728 ? -28.195 19.324  -3.757  1.00 98.22 728 A 1 
ATOM   5775 C CB  . ASP A 1 728 ? -30.828 20.119  -4.828  1.00 98.03 728 A 1 
ATOM   5776 C CG  . ASP A 1 728 ? -30.694 19.090  -5.960  1.00 97.79 728 A 1 
ATOM   5777 O OD1 . ASP A 1 728 ? -30.638 17.876  -5.662  1.00 96.53 728 A 1 
ATOM   5778 O OD2 . ASP A 1 728 ? -30.625 19.533  -7.128  1.00 95.81 728 A 1 
ATOM   5779 N N   . ILE A 1 729 ? -29.254 17.576  -2.805  1.00 98.50 729 A 1 
ATOM   5780 C CA  . ILE A 1 729 ? -28.059 16.728  -2.661  1.00 98.51 729 A 1 
ATOM   5781 C C   . ILE A 1 729 ? -27.468 16.274  -4.008  1.00 98.61 729 A 1 
ATOM   5782 O O   . ILE A 1 729 ? -26.373 15.722  -4.039  1.00 98.32 729 A 1 
ATOM   5783 C CB  . ILE A 1 729 ? -28.332 15.518  -1.742  1.00 98.27 729 A 1 
ATOM   5784 C CG1 . ILE A 1 729 ? -29.402 14.579  -2.343  1.00 97.46 729 A 1 
ATOM   5785 C CG2 . ILE A 1 729 ? -28.705 15.999  -0.330  1.00 96.74 729 A 1 
ATOM   5786 C CD1 . ILE A 1 729 ? -29.526 13.245  -1.597  1.00 95.68 729 A 1 
ATOM   5787 N N   . PHE A 1 730 ? -28.149 16.524  -5.117  1.00 98.60 730 A 1 
ATOM   5788 C CA  . PHE A 1 730 ? -27.674 16.275  -6.478  1.00 98.62 730 A 1 
ATOM   5789 C C   . PHE A 1 730 ? -27.488 17.566  -7.281  1.00 98.60 730 A 1 
ATOM   5790 O O   . PHE A 1 730 ? -27.506 17.534  -8.512  1.00 97.98 730 A 1 
ATOM   5791 C CB  . PHE A 1 730 ? -28.619 15.297  -7.185  1.00 98.46 730 A 1 
ATOM   5792 C CG  . PHE A 1 730 ? -28.711 13.944  -6.517  1.00 98.40 730 A 1 
ATOM   5793 C CD1 . PHE A 1 730 ? -27.623 13.055  -6.577  1.00 97.60 730 A 1 
ATOM   5794 C CD2 . PHE A 1 730 ? -29.885 13.573  -5.845  1.00 97.66 730 A 1 
ATOM   5795 C CE1 . PHE A 1 730 ? -27.712 11.794  -5.974  1.00 97.07 730 A 1 
ATOM   5796 C CE2 . PHE A 1 730 ? -29.974 12.309  -5.241  1.00 97.07 730 A 1 
ATOM   5797 C CZ  . PHE A 1 730 ? -28.889 11.419  -5.307  1.00 97.19 730 A 1 
ATOM   5798 N N   . ASN A 1 731 ? -27.322 18.713  -6.611  1.00 98.52 731 A 1 
ATOM   5799 C CA  . ASN A 1 731 ? -27.212 20.005  -7.280  1.00 98.56 731 A 1 
ATOM   5800 C C   . ASN A 1 731 ? -26.154 19.989  -8.409  1.00 98.60 731 A 1 
ATOM   5801 O O   . ASN A 1 731 ? -24.958 19.808  -8.140  1.00 98.52 731 A 1 
ATOM   5802 C CB  . ASN A 1 731 ? -26.905 21.099  -6.254  1.00 98.44 731 A 1 
ATOM   5803 C CG  . ASN A 1 731 ? -26.921 22.458  -6.927  1.00 98.10 731 A 1 
ATOM   5804 O OD1 . ASN A 1 731 ? -25.977 22.864  -7.588  1.00 93.75 731 A 1 
ATOM   5805 N ND2 . ASN A 1 731 ? -28.025 23.157  -6.850  1.00 93.70 731 A 1 
ATOM   5806 N N   . PRO A 1 732 ? -26.549 20.209  -9.677  1.00 97.84 732 A 1 
ATOM   5807 C CA  . PRO A 1 732 ? -25.657 20.041  -10.822 1.00 97.54 732 A 1 
ATOM   5808 C C   . PRO A 1 732 ? -24.529 21.078  -10.867 1.00 97.97 732 A 1 
ATOM   5809 O O   . PRO A 1 732 ? -23.455 20.790  -11.386 1.00 97.71 732 A 1 
ATOM   5810 C CB  . PRO A 1 732 ? -26.570 20.140  -12.052 1.00 96.61 732 A 1 
ATOM   5811 C CG  . PRO A 1 732 ? -27.736 20.999  -11.573 1.00 94.36 732 A 1 
ATOM   5812 C CD  . PRO A 1 732 ? -27.889 20.573  -10.119 1.00 96.79 732 A 1 
ATOM   5813 N N   . GLU A 1 733 ? -24.721 22.278  -10.313 1.00 98.13 733 A 1 
ATOM   5814 C CA  . GLU A 1 733 ? -23.666 23.300  -10.286 1.00 98.05 733 A 1 
ATOM   5815 C C   . GLU A 1 733 ? -22.582 22.952  -9.259  1.00 98.24 733 A 1 
ATOM   5816 O O   . GLU A 1 733 ? -21.392 23.135  -9.528  1.00 97.79 733 A 1 
ATOM   5817 C CB  . GLU A 1 733 ? -24.226 24.690  -9.956  1.00 97.58 733 A 1 
ATOM   5818 C CG  . GLU A 1 733 ? -25.311 25.196  -10.916 1.00 87.69 733 A 1 
ATOM   5819 C CD  . GLU A 1 733 ? -25.771 26.623  -10.581 1.00 80.78 733 A 1 
ATOM   5820 O OE1 . GLU A 1 733 ? -26.567 27.167  -11.381 1.00 71.06 733 A 1 
ATOM   5821 O OE2 . GLU A 1 733 ? -25.308 27.180  -9.551  1.00 72.53 733 A 1 
ATOM   5822 N N   . VAL A 1 734 ? -22.974 22.426  -8.093  1.00 98.29 734 A 1 
ATOM   5823 C CA  . VAL A 1 734 ? -22.030 21.947  -7.072  1.00 98.44 734 A 1 
ATOM   5824 C C   . VAL A 1 734 ? -21.263 20.735  -7.600  1.00 98.53 734 A 1 
ATOM   5825 O O   . VAL A 1 734 ? -20.034 20.736  -7.551  1.00 98.39 734 A 1 
ATOM   5826 C CB  . VAL A 1 734 ? -22.731 21.634  -5.735  1.00 98.36 734 A 1 
ATOM   5827 C CG1 . VAL A 1 734 ? -21.723 21.179  -4.673  1.00 97.70 734 A 1 
ATOM   5828 C CG2 . VAL A 1 734 ? -23.444 22.866  -5.170  1.00 97.60 734 A 1 
ATOM   5829 N N   . ALA A 1 735 ? -21.955 19.765  -8.209  1.00 98.58 735 A 1 
ATOM   5830 C CA  . ALA A 1 735 ? -21.336 18.595  -8.830  1.00 98.59 735 A 1 
ATOM   5831 C C   . ALA A 1 735 ? -20.347 18.984  -9.949  1.00 98.54 735 A 1 
ATOM   5832 O O   . ALA A 1 735 ? -19.217 18.497  -9.983  1.00 98.37 735 A 1 
ATOM   5833 C CB  . ALA A 1 735 ? -22.452 17.689  -9.361  1.00 98.52 735 A 1 
ATOM   5834 N N   . ALA A 1 736 ? -20.725 19.920  -10.822 1.00 98.53 736 A 1 
ATOM   5835 C CA  . ALA A 1 736 ? -19.849 20.418  -11.884 1.00 98.48 736 A 1 
ATOM   5836 C C   . ALA A 1 736 ? -18.587 21.103  -11.327 1.00 98.45 736 A 1 
ATOM   5837 O O   . ALA A 1 736 ? -17.495 20.898  -11.861 1.00 98.17 736 A 1 
ATOM   5838 C CB  . ALA A 1 736 ? -20.649 21.366  -12.784 1.00 98.29 736 A 1 
ATOM   5839 N N   . ARG A 1 737 ? -18.705 21.887  -10.249 1.00 98.40 737 A 1 
ATOM   5840 C CA  . ARG A 1 737 ? -17.539 22.476  -9.563  1.00 98.26 737 A 1 
ATOM   5841 C C   . ARG A 1 737 ? -16.657 21.402  -8.934  1.00 98.28 737 A 1 
ATOM   5842 O O   . ARG A 1 737 ? -15.442 21.469  -9.100  1.00 97.84 737 A 1 
ATOM   5843 C CB  . ARG A 1 737 ? -17.956 23.502  -8.500  1.00 97.78 737 A 1 
ATOM   5844 C CG  . ARG A 1 737 ? -18.499 24.809  -9.096  1.00 93.83 737 A 1 
ATOM   5845 C CD  . ARG A 1 737 ? -18.562 25.927  -8.046  1.00 92.24 737 A 1 
ATOM   5846 N NE  . ARG A 1 737 ? -19.298 25.546  -6.817  1.00 84.90 737 A 1 
ATOM   5847 C CZ  . ARG A 1 737 ? -20.595 25.664  -6.590  1.00 81.42 737 A 1 
ATOM   5848 N NH1 . ARG A 1 737 ? -21.430 26.102  -7.488  1.00 70.58 737 A 1 
ATOM   5849 N NH2 . ARG A 1 737 ? -21.082 25.345  -5.419  1.00 71.88 737 A 1 
ATOM   5850 N N   . PHE A 1 738 ? -17.242 20.394  -8.276  1.00 98.30 738 A 1 
ATOM   5851 C CA  . PHE A 1 738 ? -16.486 19.291  -7.680  1.00 98.28 738 A 1 
ATOM   5852 C C   . PHE A 1 738 ? -15.720 18.501  -8.751  1.00 98.20 738 A 1 
ATOM   5853 O O   . PHE A 1 738 ? -14.508 18.326  -8.644  1.00 97.96 738 A 1 
ATOM   5854 C CB  . PHE A 1 738 ? -17.427 18.394  -6.873  1.00 98.27 738 A 1 
ATOM   5855 C CG  . PHE A 1 738 ? -16.679 17.413  -5.987  1.00 98.30 738 A 1 
ATOM   5856 C CD1 . PHE A 1 738 ? -16.463 16.088  -6.407  1.00 97.76 738 A 1 
ATOM   5857 C CD2 . PHE A 1 738 ? -16.185 17.837  -4.741  1.00 97.83 738 A 1 
ATOM   5858 C CE1 . PHE A 1 738 ? -15.760 15.193  -5.581  1.00 97.50 738 A 1 
ATOM   5859 C CE2 . PHE A 1 738 ? -15.481 16.944  -3.916  1.00 97.38 738 A 1 
ATOM   5860 C CZ  . PHE A 1 738 ? -15.268 15.621  -4.334  1.00 97.75 738 A 1 
ATOM   5861 N N   . ARG A 1 739 ? -16.377 18.136  -9.857  1.00 98.17 739 A 1 
ATOM   5862 C CA  . ARG A 1 739 ? -15.707 17.501  -11.003 1.00 98.20 739 A 1 
ATOM   5863 C C   . ARG A 1 739 ? -14.559 18.365  -11.532 1.00 98.06 739 A 1 
ATOM   5864 O O   . ARG A 1 739 ? -13.451 17.866  -11.691 1.00 97.74 739 A 1 
ATOM   5865 C CB  . ARG A 1 739 ? -16.734 17.169  -12.095 1.00 98.08 739 A 1 
ATOM   5866 C CG  . ARG A 1 739 ? -16.090 16.464  -13.298 1.00 97.66 739 A 1 
ATOM   5867 C CD  . ARG A 1 739 ? -17.138 15.969  -14.308 1.00 96.98 739 A 1 
ATOM   5868 N NE  . ARG A 1 739 ? -16.491 15.399  -15.499 1.00 95.90 739 A 1 
ATOM   5869 C CZ  . ARG A 1 739 ? -17.069 14.819  -16.543 1.00 95.83 739 A 1 
ATOM   5870 N NH1 . ARG A 1 739 ? -18.353 14.641  -16.657 1.00 92.86 739 A 1 
ATOM   5871 N NH2 . ARG A 1 739 ? -16.345 14.399  -17.530 1.00 93.17 739 A 1 
ATOM   5872 N N   . LYS A 1 740 ? -14.805 19.661  -11.755 1.00 98.03 740 A 1 
ATOM   5873 C CA  . LYS A 1 740 ? -13.832 20.594  -12.347 1.00 97.95 740 A 1 
ATOM   5874 C C   . LYS A 1 740 ? -12.592 20.817  -11.479 1.00 97.86 740 A 1 
ATOM   5875 O O   . LYS A 1 740 ? -11.496 20.918  -12.020 1.00 97.36 740 A 1 
ATOM   5876 C CB  . LYS A 1 740 ? -14.539 21.921  -12.650 1.00 97.73 740 A 1 
ATOM   5877 C CG  . LYS A 1 740 ? -13.589 22.949  -13.285 1.00 96.67 740 A 1 
ATOM   5878 C CD  . LYS A 1 740 ? -14.329 24.256  -13.575 1.00 94.42 740 A 1 
ATOM   5879 C CE  . LYS A 1 740 ? -13.318 25.261  -14.134 1.00 89.38 740 A 1 
ATOM   5880 N NZ  . LYS A 1 740 ? -13.893 26.621  -14.199 1.00 82.41 740 A 1 
ATOM   5881 N N   . TYR A 1 741 ? -12.768 20.985  -10.169 1.00 97.75 741 A 1 
ATOM   5882 C CA  . TYR A 1 741 ? -11.685 21.427  -9.284  1.00 97.52 741 A 1 
ATOM   5883 C C   . TYR A 1 741 ? -11.074 20.308  -8.438  1.00 97.42 741 A 1 
ATOM   5884 O O   . TYR A 1 741 ? -9.953  20.472  -7.977  1.00 96.72 741 A 1 
ATOM   5885 C CB  . TYR A 1 741 ? -12.181 22.585  -8.411  1.00 97.46 741 A 1 
ATOM   5886 C CG  . TYR A 1 741 ? -12.550 23.843  -9.178  1.00 97.20 741 A 1 
ATOM   5887 C CD1 . TYR A 1 741 ? -11.562 24.539  -9.901  1.00 95.83 741 A 1 
ATOM   5888 C CD2 . TYR A 1 741 ? -13.867 24.338  -9.147  1.00 96.09 741 A 1 
ATOM   5889 C CE1 . TYR A 1 741 ? -11.883 25.729  -10.582 1.00 95.15 741 A 1 
ATOM   5890 C CE2 . TYR A 1 741 ? -14.194 25.527  -9.825  1.00 95.13 741 A 1 
ATOM   5891 C CZ  . TYR A 1 741 ? -13.203 26.225  -10.541 1.00 95.24 741 A 1 
ATOM   5892 O OH  . TYR A 1 741 ? -13.518 27.378  -11.192 1.00 93.62 741 A 1 
ATOM   5893 N N   . VAL A 1 742 ? -11.756 19.176  -8.260  1.00 97.63 742 A 1 
ATOM   5894 C CA  . VAL A 1 742 ? -11.299 18.052  -7.424  1.00 97.56 742 A 1 
ATOM   5895 C C   . VAL A 1 742 ? -11.002 16.811  -8.268  1.00 97.43 742 A 1 
ATOM   5896 O O   . VAL A 1 742 ? -9.911  16.258  -8.172  1.00 96.84 742 A 1 
ATOM   5897 C CB  . VAL A 1 742 ? -12.313 17.756  -6.295  1.00 97.39 742 A 1 
ATOM   5898 C CG1 . VAL A 1 742 ? -11.873 16.585  -5.415  1.00 96.48 742 A 1 
ATOM   5899 C CG2 . VAL A 1 742 ? -12.523 18.985  -5.403  1.00 96.57 742 A 1 
ATOM   5900 N N   . LEU A 1 743 ? -11.924 16.378  -9.131  1.00 97.49 743 A 1 
ATOM   5901 C CA  . LEU A 1 743 ? -11.808 15.079  -9.815  1.00 97.39 743 A 1 
ATOM   5902 C C   . LEU A 1 743 ? -10.954 15.124  -11.090 1.00 97.19 743 A 1 
ATOM   5903 O O   . LEU A 1 743 ? -10.272 14.149  -11.406 1.00 96.87 743 A 1 
ATOM   5904 C CB  . LEU A 1 743 ? -13.214 14.520  -10.121 1.00 97.68 743 A 1 
ATOM   5905 C CG  . LEU A 1 743 ? -14.142 14.363  -8.902  1.00 97.52 743 A 1 
ATOM   5906 C CD1 . LEU A 1 743 ? -15.499 13.828  -9.360  1.00 97.01 743 A 1 
ATOM   5907 C CD2 . LEU A 1 743 ? -13.579 13.397  -7.860  1.00 96.77 743 A 1 
ATOM   5908 N N   . THR A 1 744 ? -10.979 16.224  -11.829 1.00 97.57 744 A 1 
ATOM   5909 C CA  . THR A 1 744 ? -10.331 16.338  -13.150 1.00 97.46 744 A 1 
ATOM   5910 C C   . THR A 1 744 ? -8.846  16.731  -13.102 1.00 97.26 744 A 1 
ATOM   5911 O O   . THR A 1 744 ? -8.060  16.084  -13.798 1.00 96.32 744 A 1 
ATOM   5912 C CB  . THR A 1 744 ? -11.147 17.279  -14.054 1.00 96.98 744 A 1 
ATOM   5913 O OG1 . THR A 1 744 ? -12.458 16.781  -14.197 1.00 92.02 744 A 1 
ATOM   5914 C CG2 . THR A 1 744 ? -10.582 17.422  -15.459 1.00 90.88 744 A 1 
ATOM   5915 N N   . PRO A 1 745 ? -8.418  17.747  -12.330 1.00 96.76 745 A 1 
ATOM   5916 C CA  . PRO A 1 745 ? -7.135  18.421  -12.590 1.00 95.77 745 A 1 
ATOM   5917 C C   . PRO A 1 745 ? -5.884  17.704  -12.058 1.00 94.85 745 A 1 
ATOM   5918 O O   . PRO A 1 745 ? -4.785  18.252  -12.181 1.00 88.53 745 A 1 
ATOM   5919 C CB  . PRO A 1 745 ? -7.295  19.816  -11.972 1.00 94.59 745 A 1 
ATOM   5920 C CG  . PRO A 1 745 ? -8.219  19.563  -10.794 1.00 94.20 745 A 1 
ATOM   5921 C CD  . PRO A 1 745 ? -9.177  18.509  -11.346 1.00 96.56 745 A 1 
ATOM   5922 N N   . GLY A 1 746 ? -6.004  16.509  -11.449 1.00 94.85 746 A 1 
ATOM   5923 C CA  . GLY A 1 746 ? -4.854  15.903  -10.764 1.00 94.68 746 A 1 
ATOM   5924 C C   . GLY A 1 746 ? -4.255  16.869  -9.724  1.00 95.19 746 A 1 
ATOM   5925 O O   . GLY A 1 746 ? -4.991  17.537  -8.999  1.00 91.80 746 A 1 
ATOM   5926 N N   . GLY A 1 747 ? -2.926  16.962  -9.654  1.00 95.02 747 A 1 
ATOM   5927 C CA  . GLY A 1 747 ? -2.195  17.852  -8.741  1.00 94.98 747 A 1 
ATOM   5928 C C   . GLY A 1 747 ? -1.687  19.146  -9.390  1.00 95.58 747 A 1 
ATOM   5929 O O   . GLY A 1 747 ? -0.657  19.659  -8.956  1.00 93.45 747 A 1 
ATOM   5930 N N   . ILE A 1 748 ? -2.353  19.660  -10.437 1.00 95.77 748 A 1 
ATOM   5931 C CA  . ILE A 1 748 ? -1.915  20.890  -11.140 1.00 95.82 748 A 1 
ATOM   5932 C C   . ILE A 1 748 ? -1.957  22.117  -10.209 1.00 95.53 748 A 1 
ATOM   5933 O O   . ILE A 1 748 ? -1.119  23.011  -10.318 1.00 94.30 748 A 1 
ATOM   5934 C CB  . ILE A 1 748 ? -2.770  21.117  -12.414 1.00 95.09 748 A 1 
ATOM   5935 C CG1 . ILE A 1 748 ? -2.502  19.997  -13.444 1.00 90.62 748 A 1 
ATOM   5936 C CG2 . ILE A 1 748 ? -2.486  22.491  -13.057 1.00 89.82 748 A 1 
ATOM   5937 C CD1 . ILE A 1 748 ? -3.495  19.977  -14.616 1.00 85.91 748 A 1 
ATOM   5938 N N   . ASP A 1 749 ? -2.908  22.153  -9.284  1.00 95.74 749 A 1 
ATOM   5939 C CA  . ASP A 1 749 ? -3.018  23.167  -8.232  1.00 95.01 749 A 1 
ATOM   5940 C C   . ASP A 1 749 ? -2.578  22.627  -6.866  1.00 95.44 749 A 1 
ATOM   5941 O O   . ASP A 1 749 ? -2.578  21.415  -6.624  1.00 94.59 749 A 1 
ATOM   5942 C CB  . ASP A 1 749 ? -4.461  23.683  -8.171  1.00 93.75 749 A 1 
ATOM   5943 C CG  . ASP A 1 749 ? -4.732  24.729  -9.232  1.00 91.21 749 A 1 
ATOM   5944 O OD1 . ASP A 1 749 ? -4.090  25.803  -9.181  1.00 86.82 749 A 1 
ATOM   5945 O OD2 . ASP A 1 749 ? -5.575  24.538  -10.138 1.00 86.07 749 A 1 
ATOM   5946 N N   . ASP A 1 750 ? -2.248  23.530  -5.939  1.00 95.84 750 A 1 
ATOM   5947 C CA  . ASP A 1 750 ? -2.169  23.169  -4.522  1.00 95.79 750 A 1 
ATOM   5948 C C   . ASP A 1 750 ? -3.538  22.644  -4.041  1.00 96.40 750 A 1 
ATOM   5949 O O   . ASP A 1 750 ? -4.590  23.198  -4.376  1.00 95.90 750 A 1 
ATOM   5950 C CB  . ASP A 1 750 ? -1.687  24.355  -3.675  1.00 94.51 750 A 1 
ATOM   5951 C CG  . ASP A 1 750 ? -1.629  23.991  -2.187  1.00 87.88 750 A 1 
ATOM   5952 O OD1 . ASP A 1 750 ? -2.669  24.184  -1.513  1.00 83.19 750 A 1 
ATOM   5953 O OD2 . ASP A 1 750 ? -0.585  23.467  -1.729  1.00 80.90 750 A 1 
ATOM   5954 N N   . ALA A 1 751 ? -3.526  21.570  -3.254  1.00 95.47 751 A 1 
ATOM   5955 C CA  . ALA A 1 751 ? -4.755  20.886  -2.851  1.00 95.96 751 A 1 
ATOM   5956 C C   . ALA A 1 751 ? -5.719  21.782  -2.045  1.00 96.30 751 A 1 
ATOM   5957 O O   . ALA A 1 751 ? -6.936  21.677  -2.192  1.00 95.68 751 A 1 
ATOM   5958 C CB  . ALA A 1 751 ? -4.354  19.632  -2.075  1.00 95.46 751 A 1 
ATOM   5959 N N   . MET A 1 752 ? -5.197  22.709  -1.236  1.00 96.24 752 A 1 
ATOM   5960 C CA  . MET A 1 752 ? -6.045  23.678  -0.527  1.00 96.13 752 A 1 
ATOM   5961 C C   . MET A 1 752 ? -6.679  24.680  -1.505  1.00 96.50 752 A 1 
ATOM   5962 O O   . MET A 1 752 ? -7.845  25.048  -1.347  1.00 96.37 752 A 1 
ATOM   5963 C CB  . MET A 1 752 ? -5.224  24.392  0.561   1.00 95.51 752 A 1 
ATOM   5964 C CG  . MET A 1 752 ? -6.066  25.366  1.393   1.00 93.23 752 A 1 
ATOM   5965 S SD  . MET A 1 752 ? -7.486  24.635  2.266   1.00 91.50 752 A 1 
ATOM   5966 C CE  . MET A 1 752 ? -6.622  23.696  3.561   1.00 84.29 752 A 1 
ATOM   5967 N N   . ASP A 1 753 ? -5.954  25.098  -2.540  1.00 96.47 753 A 1 
ATOM   5968 C CA  . ASP A 1 753 ? -6.506  25.975  -3.573  1.00 96.56 753 A 1 
ATOM   5969 C C   . ASP A 1 753 ? -7.549  25.248  -4.430  1.00 97.03 753 A 1 
ATOM   5970 O O   . ASP A 1 753 ? -8.602  25.824  -4.711  1.00 96.58 753 A 1 
ATOM   5971 C CB  . ASP A 1 753 ? -5.382  26.571  -4.433  1.00 96.08 753 A 1 
ATOM   5972 C CG  . ASP A 1 753 ? -4.526  27.609  -3.692  1.00 94.30 753 A 1 
ATOM   5973 O OD1 . ASP A 1 753 ? -5.021  28.201  -2.688  1.00 91.28 753 A 1 
ATOM   5974 O OD2 . ASP A 1 753 ? -3.415  27.885  -4.184  1.00 90.80 753 A 1 
ATOM   5975 N N   . MET A 1 754 ? -7.325  23.964  -4.764  1.00 96.44 754 A 1 
ATOM   5976 C CA  . MET A 1 754 ? -8.337  23.115  -5.410  1.00 96.61 754 A 1 
ATOM   5977 C C   . MET A 1 754 ? -9.633  23.076  -4.592  1.00 97.04 754 A 1 
ATOM   5978 O O   . MET A 1 754 ? -10.720 23.317  -5.129  1.00 96.89 754 A 1 
ATOM   5979 C CB  . MET A 1 754 ? -7.814  21.680  -5.587  1.00 96.32 754 A 1 
ATOM   5980 C CG  . MET A 1 754 ? -6.656  21.583  -6.589  1.00 94.33 754 A 1 
ATOM   5981 S SD  . MET A 1 754 ? -5.829  19.969  -6.626  1.00 91.38 754 A 1 
ATOM   5982 C CE  . MET A 1 754 ? -7.203  18.874  -7.067  1.00 81.87 754 A 1 
ATOM   5983 N N   . TYR A 1 755 ? -9.500  22.837  -3.281  1.00 96.70 755 A 1 
ATOM   5984 C CA  . TYR A 1 755 ? -10.648 22.812  -2.378  1.00 96.95 755 A 1 
ATOM   5985 C C   . TYR A 1 755 ? -11.368 24.165  -2.313  1.00 97.04 755 A 1 
ATOM   5986 O O   . TYR A 1 755 ? -12.586 24.229  -2.497  1.00 96.95 755 A 1 
ATOM   5987 C CB  . TYR A 1 755 ? -10.208 22.357  -0.985  1.00 96.91 755 A 1 
ATOM   5988 C CG  . TYR A 1 755 ? -11.411 22.115  -0.099  1.00 97.00 755 A 1 
ATOM   5989 C CD1 . TYR A 1 755 ? -11.932 23.140  0.721   1.00 95.81 755 A 1 
ATOM   5990 C CD2 . TYR A 1 755 ? -12.067 20.873  -0.177  1.00 96.04 755 A 1 
ATOM   5991 C CE1 . TYR A 1 755 ? -13.113 22.924  1.452   1.00 95.44 755 A 1 
ATOM   5992 C CE2 . TYR A 1 755 ? -13.246 20.653  0.550   1.00 95.15 755 A 1 
ATOM   5993 C CZ  . TYR A 1 755 ? -13.775 21.678  1.356   1.00 95.84 755 A 1 
ATOM   5994 O OH  . TYR A 1 755 ? -14.932 21.455  2.021   1.00 94.79 755 A 1 
ATOM   5995 N N   . LYS A 1 756 ? -10.631 25.268  -2.122  1.00 96.80 756 A 1 
ATOM   5996 C CA  . LYS A 1 756 ? -11.211 26.626  -2.090  1.00 96.90 756 A 1 
ATOM   5997 C C   . LYS A 1 756 ? -11.889 27.001  -3.412  1.00 96.91 756 A 1 
ATOM   5998 O O   . LYS A 1 756 ? -12.952 27.616  -3.385  1.00 96.64 756 A 1 
ATOM   5999 C CB  . LYS A 1 756 ? -10.133 27.663  -1.744  1.00 96.69 756 A 1 
ATOM   6000 C CG  . LYS A 1 756 ? -9.722  27.610  -0.264  1.00 93.41 756 A 1 
ATOM   6001 C CD  . LYS A 1 756 ? -8.636  28.646  0.079   1.00 91.39 756 A 1 
ATOM   6002 C CE  . LYS A 1 756 ? -7.377  28.375  -0.753  1.00 83.60 756 A 1 
ATOM   6003 N NZ  . LYS A 1 756 ? -6.223  29.214  -0.402  1.00 78.92 756 A 1 
ATOM   6004 N N   . ASN A 1 757 ? -11.324 26.603  -4.556  1.00 97.24 757 A 1 
ATOM   6005 C CA  . ASN A 1 757 ? -11.934 26.832  -5.872  1.00 96.93 757 A 1 
ATOM   6006 C C   . ASN A 1 757 ? -13.274 26.090  -6.025  1.00 97.19 757 A 1 
ATOM   6007 O O   . ASN A 1 757 ? -14.210 26.618  -6.639  1.00 96.58 757 A 1 
ATOM   6008 C CB  . ASN A 1 757 ? -10.936 26.394  -6.962  1.00 96.68 757 A 1 
ATOM   6009 C CG  . ASN A 1 757 ? -9.751  27.329  -7.125  1.00 94.71 757 A 1 
ATOM   6010 O OD1 . ASN A 1 757 ? -9.803  28.512  -6.833  1.00 88.64 757 A 1 
ATOM   6011 N ND2 . ASN A 1 757 ? -8.656  26.839  -7.660  1.00 88.02 757 A 1 
ATOM   6012 N N   . PHE A 1 758 ? -13.384 24.892  -5.443  1.00 97.05 758 A 1 
ATOM   6013 C CA  . PHE A 1 758 ? -14.650 24.162  -5.363  1.00 97.33 758 A 1 
ATOM   6014 C C   . PHE A 1 758 ? -15.630 24.805  -4.367  1.00 97.52 758 A 1 
ATOM   6015 O O   . PHE A 1 758 ? -16.758 25.150  -4.738  1.00 96.92 758 A 1 
ATOM   6016 C CB  . PHE A 1 758 ? -14.357 22.692  -5.005  1.00 97.37 758 A 1 
ATOM   6017 C CG  . PHE A 1 758 ? -15.538 21.984  -4.387  1.00 97.48 758 A 1 
ATOM   6018 C CD1 . PHE A 1 758 ? -15.514 21.631  -3.021  1.00 96.22 758 A 1 
ATOM   6019 C CD2 . PHE A 1 758 ? -16.701 21.759  -5.146  1.00 96.94 758 A 1 
ATOM   6020 C CE1 . PHE A 1 758 ? -16.648 21.053  -2.425  1.00 96.39 758 A 1 
ATOM   6021 C CE2 . PHE A 1 758 ? -17.837 21.184  -4.544  1.00 96.15 758 A 1 
ATOM   6022 C CZ  . PHE A 1 758 ? -17.811 20.830  -3.186  1.00 96.53 758 A 1 
ATOM   6023 N N   . ARG A 1 759 ? -15.203 24.970  -3.114  1.00 96.92 759 A 1 
ATOM   6024 C CA  . ARG A 1 759 ? -16.077 25.286  -1.966  1.00 96.88 759 A 1 
ATOM   6025 C C   . ARG A 1 759 ? -16.363 26.777  -1.791  1.00 96.78 759 A 1 
ATOM   6026 O O   . ARG A 1 759 ? -17.392 27.138  -1.226  1.00 95.09 759 A 1 
ATOM   6027 C CB  . ARG A 1 759 ? -15.441 24.671  -0.705  1.00 96.13 759 A 1 
ATOM   6028 C CG  . ARG A 1 759 ? -16.283 24.799  0.574   1.00 94.15 759 A 1 
ATOM   6029 C CD  . ARG A 1 759 ? -17.653 24.145  0.422   1.00 93.58 759 A 1 
ATOM   6030 N NE  . ARG A 1 759 ? -18.429 24.230  1.667   1.00 93.66 759 A 1 
ATOM   6031 C CZ  . ARG A 1 759 ? -19.493 24.959  1.901   1.00 94.41 759 A 1 
ATOM   6032 N NH1 . ARG A 1 759 ? -19.913 25.905  1.110   1.00 88.55 759 A 1 
ATOM   6033 N NH2 . ARG A 1 759 ? -20.209 24.718  2.969   1.00 88.62 759 A 1 
ATOM   6034 N N   . GLY A 1 760 ? -15.442 27.633  -2.241  1.00 96.86 760 A 1 
ATOM   6035 C CA  . GLY A 1 760 ? -15.464 29.088  -2.052  1.00 96.58 760 A 1 
ATOM   6036 C C   . GLY A 1 760 ? -14.899 29.578  -0.708  1.00 96.92 760 A 1 
ATOM   6037 O O   . GLY A 1 760 ? -14.880 30.784  -0.471  1.00 95.29 760 A 1 
ATOM   6038 N N   . LYS A 1 761 ? -14.437 28.664  0.161   1.00 97.04 761 A 1 
ATOM   6039 C CA  . LYS A 1 761 ? -13.848 28.958  1.480   1.00 97.00 761 A 1 
ATOM   6040 C C   . LYS A 1 761 ? -12.920 27.816  1.920   1.00 97.42 761 A 1 
ATOM   6041 O O   . LYS A 1 761 ? -12.937 26.744  1.318   1.00 96.84 761 A 1 
ATOM   6042 C CB  . LYS A 1 761 ? -14.971 29.210  2.513   1.00 95.92 761 A 1 
ATOM   6043 C CG  . LYS A 1 761 ? -15.868 27.978  2.736   1.00 95.29 761 A 1 
ATOM   6044 C CD  . LYS A 1 761 ? -16.969 28.175  3.796   1.00 93.29 761 A 1 
ATOM   6045 C CE  . LYS A 1 761 ? -17.636 26.798  3.934   1.00 87.70 761 A 1 
ATOM   6046 N NZ  . LYS A 1 761 ? -18.704 26.693  4.953   1.00 81.06 761 A 1 
ATOM   6047 N N   . GLU A 1 762 ? -12.140 28.045  2.964   1.00 96.06 762 A 1 
ATOM   6048 C CA  . GLU A 1 762 ? -11.390 26.983  3.650   1.00 95.80 762 A 1 
ATOM   6049 C C   . GLU A 1 762 ? -12.335 26.051  4.430   1.00 96.08 762 A 1 
ATOM   6050 O O   . GLU A 1 762 ? -13.391 26.505  4.897   1.00 95.08 762 A 1 
ATOM   6051 C CB  . GLU A 1 762 ? -10.315 27.583  4.571   1.00 94.49 762 A 1 
ATOM   6052 C CG  . GLU A 1 762 ? -9.219  28.264  3.734   1.00 90.36 762 A 1 
ATOM   6053 C CD  . GLU A 1 762 ? -8.051  28.838  4.541   1.00 89.81 762 A 1 
ATOM   6054 O OE1 . GLU A 1 762 ? -7.110  29.318  3.855   1.00 81.67 762 A 1 
ATOM   6055 O OE2 . GLU A 1 762 ? -8.114  28.839  5.787   1.00 83.88 762 A 1 
ATOM   6056 N N   . PRO A 1 763 ? -11.991 24.754  4.561   1.00 96.67 763 A 1 
ATOM   6057 C CA  . PRO A 1 763 ? -12.782 23.799  5.323   1.00 96.55 763 A 1 
ATOM   6058 C C   . PRO A 1 763 ? -12.692 24.086  6.824   1.00 96.58 763 A 1 
ATOM   6059 O O   . PRO A 1 763 ? -11.701 24.626  7.324   1.00 95.83 763 A 1 
ATOM   6060 C CB  . PRO A 1 763 ? -12.197 22.429  4.977   1.00 96.19 763 A 1 
ATOM   6061 C CG  . PRO A 1 763 ? -10.720 22.753  4.734   1.00 95.39 763 A 1 
ATOM   6062 C CD  . PRO A 1 763 ? -10.775 24.121  4.065   1.00 96.65 763 A 1 
ATOM   6063 N N   . GLY A 1 764 ? -13.713 23.670  7.563   1.00 96.05 764 A 1 
ATOM   6064 C CA  . GLY A 1 764 ? -13.707 23.675  9.023   1.00 95.78 764 A 1 
ATOM   6065 C C   . GLY A 1 764 ? -14.172 22.333  9.592   1.00 96.88 764 A 1 
ATOM   6066 O O   . GLY A 1 764 ? -14.898 21.593  8.932   1.00 96.35 764 A 1 
ATOM   6067 N N   . THR A 1 765 ? -13.800 22.031  10.830  1.00 96.81 765 A 1 
ATOM   6068 C CA  . THR A 1 765 ? -14.105 20.760  11.518  1.00 97.22 765 A 1 
ATOM   6069 C C   . THR A 1 765 ? -15.576 20.613  11.931  1.00 97.47 765 A 1 
ATOM   6070 O O   . THR A 1 765 ? -16.040 19.509  12.201  1.00 97.16 765 A 1 
ATOM   6071 C CB  . THR A 1 765 ? -13.229 20.647  12.771  1.00 96.88 765 A 1 
ATOM   6072 O OG1 . THR A 1 765 ? -13.396 21.841  13.509  1.00 95.40 765 A 1 
ATOM   6073 C CG2 . THR A 1 765 ? -11.755 20.487  12.405  1.00 94.28 765 A 1 
ATOM   6074 N N   . GLY A 1 766 ? -16.345 21.706  11.957  1.00 97.46 766 A 1 
ATOM   6075 C CA  . GLY A 1 766 ? -17.748 21.708  12.388  1.00 97.39 766 A 1 
ATOM   6076 C C   . GLY A 1 766 ? -18.638 20.676  11.673  1.00 97.72 766 A 1 
ATOM   6077 O O   . GLY A 1 766 ? -19.327 19.923  12.366  1.00 97.35 766 A 1 
ATOM   6078 N N   . PRO A 1 767 ? -18.618 20.583  10.327  1.00 97.80 767 A 1 
ATOM   6079 C CA  . PRO A 1 767 ? -19.360 19.557  9.590   1.00 97.80 767 A 1 
ATOM   6080 C C   . PRO A 1 767 ? -18.973 18.126  9.977   1.00 97.78 767 A 1 
ATOM   6081 O O   . PRO A 1 767 ? -19.867 17.319  10.229  1.00 97.37 767 A 1 
ATOM   6082 C CB  . PRO A 1 767 ? -19.095 19.841  8.109   1.00 97.71 767 A 1 
ATOM   6083 C CG  . PRO A 1 767 ? -18.858 21.348  8.092   1.00 96.91 767 A 1 
ATOM   6084 C CD  . PRO A 1 767 ? -18.084 21.565  9.390   1.00 97.78 767 A 1 
ATOM   6085 N N   . LEU A 1 768 ? -17.673 17.827  10.117  1.00 97.75 768 A 1 
ATOM   6086 C CA  . LEU A 1 768 ? -17.177 16.518  10.558  1.00 97.76 768 A 1 
ATOM   6087 C C   . LEU A 1 768 ? -17.693 16.177  11.963  1.00 97.79 768 A 1 
ATOM   6088 O O   . LEU A 1 768 ? -18.295 15.123  12.171  1.00 97.28 768 A 1 
ATOM   6089 C CB  . LEU A 1 768 ? -15.638 16.513  10.476  1.00 97.26 768 A 1 
ATOM   6090 C CG  . LEU A 1 768 ? -14.960 15.233  11.014  1.00 95.40 768 A 1 
ATOM   6091 C CD1 . LEU A 1 768 ? -13.573 15.101  10.405  1.00 89.00 768 A 1 
ATOM   6092 C CD2 . LEU A 1 768 ? -14.746 15.247  12.537  1.00 88.99 768 A 1 
ATOM   6093 N N   . LEU A 1 769 ? -17.509 17.076  12.937  1.00 97.82 769 A 1 
ATOM   6094 C CA  . LEU A 1 769 ? -17.941 16.856  14.323  1.00 97.72 769 A 1 
ATOM   6095 C C   . LEU A 1 769 ? -19.455 16.607  14.406  1.00 97.50 769 A 1 
ATOM   6096 O O   . LEU A 1 769 ? -19.904 15.728  15.141  1.00 97.00 769 A 1 
ATOM   6097 C CB  . LEU A 1 769 ? -17.543 18.071  15.180  1.00 97.69 769 A 1 
ATOM   6098 C CG  . LEU A 1 769 ? -16.033 18.256  15.415  1.00 96.83 769 A 1 
ATOM   6099 C CD1 . LEU A 1 769 ? -15.796 19.592  16.123  1.00 95.51 769 A 1 
ATOM   6100 C CD2 . LEU A 1 769 ? -15.447 17.149  16.287  1.00 95.32 769 A 1 
ATOM   6101 N N   . LYS A 1 770 ? -20.238 17.347  13.617  1.00 97.59 770 A 1 
ATOM   6102 C CA  . LYS A 1 770 ? -21.692 17.154  13.497  1.00 97.14 770 A 1 
ATOM   6103 C C   . LYS A 1 770 ? -22.038 15.821  12.828  1.00 96.99 770 A 1 
ATOM   6104 O O   . LYS A 1 770 ? -22.960 15.151  13.296  1.00 96.07 770 A 1 
ATOM   6105 C CB  . LYS A 1 770 ? -22.276 18.344  12.725  1.00 96.38 770 A 1 
ATOM   6106 C CG  . LYS A 1 770 ? -23.800 18.280  12.541  1.00 86.88 770 A 1 
ATOM   6107 C CD  . LYS A 1 770 ? -24.227 19.411  11.598  1.00 83.79 770 A 1 
ATOM   6108 C CE  . LYS A 1 770 ? -25.690 19.292  11.170  1.00 71.25 770 A 1 
ATOM   6109 N NZ  . LYS A 1 770 ? -25.935 20.095  9.937   1.00 64.32 770 A 1 
ATOM   6110 N N   . ASN A 1 771 ? -21.343 15.451  11.756  1.00 96.72 771 A 1 
ATOM   6111 C CA  . ASN A 1 771 ? -21.572 14.201  11.033  1.00 96.08 771 A 1 
ATOM   6112 C C   . ASN A 1 771 ? -21.326 12.997  11.945  1.00 96.17 771 A 1 
ATOM   6113 O O   . ASN A 1 771 ? -22.194 12.132  12.071  1.00 95.06 771 A 1 
ATOM   6114 C CB  . ASN A 1 771 ? -20.677 14.163  9.782   1.00 95.28 771 A 1 
ATOM   6115 C CG  . ASN A 1 771 ? -21.049 12.997  8.882   1.00 91.76 771 A 1 
ATOM   6116 O OD1 . ASN A 1 771 ? -22.218 12.821  8.567   1.00 83.95 771 A 1 
ATOM   6117 N ND2 . ASN A 1 771 ? -20.101 12.200  8.457   1.00 83.23 771 A 1 
ATOM   6118 N N   . ARG A 1 772 ? -20.217 13.015  12.694  1.00 96.56 772 A 1 
ATOM   6119 C CA  . ARG A 1 772 ? -19.860 11.979  13.676  1.00 96.52 772 A 1 
ATOM   6120 C C   . ARG A 1 772 ? -20.618 12.068  15.007  1.00 96.75 772 A 1 
ATOM   6121 O O   . ARG A 1 772 ? -20.456 11.200  15.852  1.00 95.67 772 A 1 
ATOM   6122 C CB  . ARG A 1 772 ? -18.341 11.976  13.884  1.00 96.43 772 A 1 
ATOM   6123 C CG  . ARG A 1 772 ? -17.600 11.493  12.622  1.00 94.66 772 A 1 
ATOM   6124 C CD  . ARG A 1 772 ? -16.150 11.142  12.963  1.00 93.43 772 A 1 
ATOM   6125 N NE  . ARG A 1 772 ? -15.478 10.468  11.837  1.00 91.48 772 A 1 
ATOM   6126 C CZ  . ARG A 1 772 ? -15.232 9.181   11.675  1.00 92.55 772 A 1 
ATOM   6127 N NH1 . ARG A 1 772 ? -15.531 8.278   12.552  1.00 86.04 772 A 1 
ATOM   6128 N NH2 . ARG A 1 772 ? -14.659 8.779   10.590  1.00 86.61 772 A 1 
ATOM   6129 N N   . GLY A 1 773 ? -21.458 13.075  15.221  1.00 96.70 773 A 1 
ATOM   6130 C CA  . GLY A 1 773 ? -22.198 13.225  16.488  1.00 96.65 773 A 1 
ATOM   6131 C C   . GLY A 1 773 ? -21.294 13.482  17.697  1.00 97.22 773 A 1 
ATOM   6132 O O   . GLY A 1 773 ? -21.599 13.027  18.798  1.00 96.28 773 A 1 
ATOM   6133 N N   . LEU A 1 774 ? -20.183 14.177  17.502  1.00 96.60 774 A 1 
ATOM   6134 C CA  . LEU A 1 774 ? -19.175 14.481  18.528  1.00 96.66 774 A 1 
ATOM   6135 C C   . LEU A 1 774 ? -19.377 15.849  19.206  1.00 95.79 774 A 1 
ATOM   6136 O O   . LEU A 1 774 ? -18.668 16.162  20.165  1.00 92.48 774 A 1 
ATOM   6137 C CB  . LEU A 1 774 ? -17.776 14.361  17.901  1.00 96.78 774 A 1 
ATOM   6138 C CG  . LEU A 1 774 ? -17.433 12.986  17.288  1.00 96.70 774 A 1 
ATOM   6139 C CD1 . LEU A 1 774 ? -16.000 13.011  16.750  1.00 95.39 774 A 1 
ATOM   6140 C CD2 . LEU A 1 774 ? -17.539 11.847  18.299  1.00 95.51 774 A 1 
ATOM   6141 N N   . ASN A 1 775 ? -20.336 16.659  18.737  1.00 95.10 775 A 1 
ATOM   6142 C CA  . ASN A 1 775 ? -20.659 17.981  19.288  1.00 92.87 775 A 1 
ATOM   6143 C C   . ASN A 1 775 ? -22.152 18.209  19.559  1.00 87.70 775 A 1 
ATOM   6144 O O   . ASN A 1 775 ? -22.998 17.529  18.939  1.00 74.93 775 A 1 
ATOM   6145 C CB  . ASN A 1 775 ? -20.027 19.075  18.413  1.00 87.83 775 A 1 
ATOM   6146 C CG  . ASN A 1 775 ? -20.652 19.270  17.034  1.00 82.38 775 A 1 
ATOM   6147 O OD1 . ASN A 1 775 ? -21.457 18.509  16.526  1.00 72.60 775 A 1 
ATOM   6148 N ND2 . ASN A 1 775 ? -20.267 20.332  16.355  1.00 76.45 775 A 1 
ATOM   6149 O OXT . ASN A 1 775 ? -22.410 19.123  20.385  1.00 68.90 775 A 1 
#
