# 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_if05806
#
_entry.id if05806
#
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" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n MET 3   
1 n LYS 4   
1 n LYS 5   
1 n ILE 6   
1 n ASN 7   
1 n ILE 8   
1 n LYS 9   
1 n VAL 10  
1 n MET 11  
1 n MET 12  
1 n GLY 13  
1 n ALA 14  
1 n PHE 15  
1 n MET 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n LEU 20  
1 n SER 21  
1 n VAL 22  
1 n ALA 23  
1 n CYS 24  
1 n SER 25  
1 n ASP 26  
1 n ILE 27  
1 n LEU 28  
1 n GLU 29  
1 n GLU 30  
1 n GLN 31  
1 n PRO 32  
1 n ARG 33  
1 n ALA 34  
1 n THR 35  
1 n TYR 36  
1 n ASP 37  
1 n PRO 38  
1 n SER 39  
1 n PHE 40  
1 n PHE 41  
1 n THR 42  
1 n THR 43  
1 n LYS 44  
1 n GLU 45  
1 n GLY 46  
1 n VAL 47  
1 n GLU 48  
1 n SER 49  
1 n GLY 50  
1 n LEU 51  
1 n THR 52  
1 n SER 53  
1 n MET 54  
1 n TYR 55  
1 n ALA 56  
1 n HIS 57  
1 n LEU 58  
1 n ARG 59  
1 n TYR 60  
1 n ILE 61  
1 n PHE 62  
1 n GLY 63  
1 n GLN 64  
1 n GLY 65  
1 n TYR 66  
1 n TYR 67  
1 n TYR 68  
1 n ASN 69  
1 n ILE 70  
1 n THR 71  
1 n LEU 72  
1 n THR 73  
1 n GLY 74  
1 n THR 75  
1 n ASP 76  
1 n GLU 77  
1 n TYR 78  
1 n THR 79  
1 n TRP 80  
1 n ALA 81  
1 n ALA 82  
1 n SER 83  
1 n ALA 84  
1 n ASP 85  
1 n ALA 86  
1 n ASN 87  
1 n PHE 88  
1 n LYS 89  
1 n ASP 90  
1 n ALA 91  
1 n ASP 92  
1 n MET 93  
1 n THR 94  
1 n SER 95  
1 n GLY 96  
1 n GLY 97  
1 n THR 98  
1 n MET 99  
1 n THR 100 
1 n ALA 101 
1 n SER 102 
1 n SER 103 
1 n SER 104 
1 n ARG 105 
1 n ALA 106 
1 n ASP 107 
1 n VAL 108 
1 n LEU 109 
1 n TRP 110 
1 n ASN 111 
1 n ALA 112 
1 n ALA 113 
1 n PHE 114 
1 n PRO 115 
1 n ASN 116 
1 n ILE 117 
1 n ASN 118 
1 n THR 119 
1 n ALA 120 
1 n SER 121 
1 n GLY 122 
1 n VAL 123 
1 n ILE 124 
1 n GLU 125 
1 n ASN 126 
1 n ALA 127 
1 n GLU 128 
1 n ALA 129 
1 n VAL 130 
1 n GLY 131 
1 n LEU 132 
1 n ALA 133 
1 n PRO 134 
1 n SER 135 
1 n LEU 136 
1 n ILE 137 
1 n ALA 138 
1 n GLU 139 
1 n ALA 140 
1 n ARG 141 
1 n PHE 142 
1 n PHE 143 
1 n ARG 144 
1 n ALA 145 
1 n PHE 146 
1 n ASP 147 
1 n TYR 148 
1 n PHE 149 
1 n TYR 150 
1 n LEU 151 
1 n VAL 152 
1 n GLN 153 
1 n THR 154 
1 n PHE 155 
1 n GLY 156 
1 n GLY 157 
1 n VAL 158 
1 n PRO 159 
1 n LEU 160 
1 n ASP 161 
1 n LEU 162 
1 n GLY 163 
1 n ALA 164 
1 n GLY 165 
1 n ASN 166 
1 n LEU 167 
1 n LYS 168 
1 n PHE 169 
1 n ASN 170 
1 n THR 171 
1 n SER 172 
1 n THR 173 
1 n VAL 174 
1 n ARG 175 
1 n VAL 176 
1 n SER 177 
1 n THR 178 
1 n ARG 179 
1 n ASN 180 
1 n THR 181 
1 n VAL 182 
1 n PRO 183 
1 n GLU 184 
1 n VAL 185 
1 n TYR 186 
1 n THR 187 
1 n ILE 188 
1 n GLY 189 
1 n ILE 190 
1 n PHE 191 
1 n PRO 192 
1 n ASP 193 
1 n LEU 194 
1 n LYS 195 
1 n GLN 196 
1 n ALA 197 
1 n ILE 198 
1 n LEU 199 
1 n ASP 200 
1 n LEU 201 
1 n PRO 202 
1 n ASP 203 
1 n ALA 204 
1 n PRO 205 
1 n ARG 206 
1 n ILE 207 
1 n ILE 208 
1 n GLY 209 
1 n ALA 210 
1 n ALA 211 
1 n THR 212 
1 n LYS 213 
1 n THR 214 
1 n ALA 215 
1 n ALA 216 
1 n ARG 217 
1 n LEU 218 
1 n TYR 219 
1 n LEU 220 
1 n ALA 221 
1 n LYS 222 
1 n ALA 223 
1 n TYR 224 
1 n LEU 225 
1 n THR 226 
1 n TYR 227 
1 n ALA 228 
1 n TRP 229 
1 n TRP 230 
1 n LEU 231 
1 n GLU 232 
1 n ASN 233 
1 n PRO 234 
1 n LYS 235 
1 n ASN 236 
1 n ILE 237 
1 n PRO 238 
1 n THR 239 
1 n TYR 240 
1 n PRO 241 
1 n GLU 242 
1 n ALA 243 
1 n PRO 244 
1 n ARG 245 
1 n THR 246 
1 n ASP 247 
1 n PRO 248 
1 n ASP 249 
1 n GLY 250 
1 n HIS 251 
1 n PRO 252 
1 n ALA 253 
1 n SER 254 
1 n TRP 255 
1 n TYR 256 
1 n TYR 257 
1 n GLN 258 
1 n GLU 259 
1 n ALA 260 
1 n TYR 261 
1 n ASN 262 
1 n VAL 263 
1 n ALA 264 
1 n ALA 265 
1 n ASP 266 
1 n ALA 267 
1 n ILE 268 
1 n THR 269 
1 n ASN 270 
1 n PRO 271 
1 n GLY 272 
1 n PRO 273 
1 n PHE 274 
1 n LYS 275 
1 n LEU 276 
1 n MET 277 
1 n ASP 278 
1 n THR 279 
1 n TYR 280 
1 n TYR 281 
1 n GLN 282 
1 n VAL 283 
1 n HIS 284 
1 n VAL 285 
1 n ALA 286 
1 n SER 287 
1 n ASN 288 
1 n ASP 289 
1 n ARG 290 
1 n ASN 291 
1 n ASN 292 
1 n GLU 293 
1 n ILE 294 
1 n LEU 295 
1 n LEU 296 
1 n PHE 297 
1 n ALA 298 
1 n ASP 299 
1 n HIS 300 
1 n THR 301 
1 n ASN 302 
1 n ALA 303 
1 n SER 304 
1 n GLN 305 
1 n GLN 306 
1 n TYR 307 
1 n ASN 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n ASP 312 
1 n PHE 313 
1 n GLY 314 
1 n TYR 315 
1 n ALA 316 
1 n ASN 317 
1 n GLY 318 
1 n GLU 319 
1 n ALA 320 
1 n PRO 321 
1 n ASP 322 
1 n ASN 323 
1 n PHE 324 
1 n ALA 325 
1 n SER 326 
1 n TRP 327 
1 n MET 328 
1 n VAL 329 
1 n THR 330 
1 n PRO 331 
1 n GLN 332 
1 n MET 333 
1 n GLU 334 
1 n ASN 335 
1 n LEU 336 
1 n ARG 337 
1 n SER 338 
1 n TRP 339 
1 n ASP 340 
1 n GLY 341 
1 n LYS 342 
1 n THR 343 
1 n TYR 344 
1 n LEU 345 
1 n LYS 346 
1 n LYS 347 
1 n VAL 348 
1 n ALA 349 
1 n PRO 350 
1 n ASN 351 
1 n GLU 352 
1 n THR 353 
1 n VAL 354 
1 n ASP 355 
1 n SER 356 
1 n LEU 357 
1 n ASP 358 
1 n THR 359 
1 n SER 360 
1 n GLY 361 
1 n SER 362 
1 n LYS 363 
1 n ILE 364 
1 n PRO 365 
1 n ASN 366 
1 n TYR 367 
1 n THR 368 
1 n VAL 369 
1 n SER 370 
1 n SER 371 
1 n VAL 372 
1 n PRO 373 
1 n ARG 374 
1 n GLU 375 
1 n ALA 376 
1 n ALA 377 
1 n GLN 378 
1 n TRP 379 
1 n GLY 380 
1 n GLY 381 
1 n ARG 382 
1 n PRO 383 
1 n TRP 384 
1 n THR 385 
1 n ARG 386 
1 n MET 387 
1 n ALA 388 
1 n PRO 389 
1 n PRO 390 
1 n ILE 391 
1 n GLY 392 
1 n VAL 393 
1 n PHE 394 
1 n THR 395 
1 n ASN 396 
1 n THR 397 
1 n PHE 398 
1 n ALA 399 
1 n ASP 400 
1 n LYS 401 
1 n THR 402 
1 n ASN 403 
1 n ASP 404 
1 n SER 405 
1 n ARG 406 
1 n TYR 407 
1 n ASP 408 
1 n GLY 409 
1 n THR 410 
1 n PHE 411 
1 n THR 412 
1 n SER 413 
1 n VAL 414 
1 n PHE 415 
1 n HIS 416 
1 n ALA 417 
1 n ASN 418 
1 n TRP 419 
1 n GLN 420 
1 n LYS 421 
1 n ASN 422 
1 n ASN 423 
1 n SER 424 
1 n ALA 425 
1 n SER 426 
1 n VAL 427 
1 n LEU 428 
1 n TYR 429 
1 n ASN 430 
1 n ALA 431 
1 n ASN 432 
1 n ALA 433 
1 n LEU 434 
1 n PRO 435 
1 n VAL 436 
1 n TYR 437 
1 n PRO 438 
1 n GLY 439 
1 n ASP 440 
1 n ASN 441 
1 n SER 442 
1 n VAL 443 
1 n GLY 444 
1 n ALA 445 
1 n VAL 446 
1 n GLY 447 
1 n ILE 448 
1 n ASN 449 
1 n ARG 450 
1 n GLY 451 
1 n LEU 452 
1 n GLY 453 
1 n ASP 454 
1 n ALA 455 
1 n ILE 456 
1 n LEU 457 
1 n THR 458 
1 n PHE 459 
1 n LEU 460 
1 n PRO 461 
1 n ASP 462 
1 n GLU 463 
1 n THR 464 
1 n LEU 465 
1 n SER 466 
1 n ALA 467 
1 n SER 468 
1 n ILE 469 
1 n LEU 470 
1 n TYR 471 
1 n PRO 472 
1 n SER 473 
1 n ALA 474 
1 n ASP 475 
1 n ASN 476 
1 n LYS 477 
1 n ASP 478 
1 n ASN 479 
1 n THR 480 
1 n ASN 481 
1 n ARG 482 
1 n ASN 483 
1 n ASN 484 
1 n SER 485 
1 n ASN 486 
1 n VAL 487 
1 n GLY 488 
1 n ALA 489 
1 n GLY 490 
1 n VAL 491 
1 n ILE 492 
1 n PRO 493 
1 n ALA 494 
1 n ARG 495 
1 n ALA 496 
1 n ASP 497 
1 n TRP 498 
1 n VAL 499 
1 n ILE 500 
1 n SER 501 
1 n PRO 502 
1 n LEU 503 
1 n GLY 504 
1 n ILE 505 
1 n ASN 506 
1 n ARG 507 
1 n GLN 508 
1 n TYR 509 
1 n TYR 510 
1 n PRO 511 
1 n GLY 512 
1 n LEU 513 
1 n TRP 514 
1 n LYS 515 
1 n ILE 516 
1 n GLY 517 
1 n THR 518 
1 n TYR 519 
1 n ARG 520 
1 n THR 521 
1 n ASP 522 
1 n ASN 523 
1 n GLY 524 
1 n ASN 525 
1 n GLY 526 
1 n LEU 527 
1 n GLY 528 
1 n THR 529 
1 n PRO 530 
1 n ASN 531 
1 n GLY 532 
1 n SER 533 
1 n THR 534 
1 n CYS 535 
1 n ARG 536 
1 n PRO 537 
1 n PHE 538 
1 n ASP 539 
1 n ILE 540 
1 n ALA 541 
1 n LYS 542 
1 n PHE 543 
1 n SER 544 
1 n GLU 545 
1 n LEU 546 
1 n TYR 547 
1 n LEU 548 
1 n VAL 549 
1 n ALA 550 
1 n ALA 551 
1 n GLU 552 
1 n ALA 553 
1 n ALA 554 
1 n VAL 555 
1 n LYS 556 
1 n GLY 557 
1 n ALA 558 
1 n THR 559 
1 n THR 560 
1 n LYS 561 
1 n ALA 562 
1 n VAL 563 
1 n THR 564 
1 n GLY 565 
1 n CYS 566 
1 n ASP 567 
1 n GLY 568 
1 n THR 569 
1 n ALA 570 
1 n ARG 571 
1 n GLY 572 
1 n LEU 573 
1 n VAL 574 
1 n ASN 575 
1 n MET 576 
1 n LEU 577 
1 n ARG 578 
1 n ALA 579 
1 n ARG 580 
1 n ALA 581 
1 n GLY 582 
1 n ILE 583 
1 n TRP 584 
1 n ARG 585 
1 n PHE 586 
1 n SER 587 
1 n ASN 588 
1 n ALA 589 
1 n GLU 590 
1 n ASN 591 
1 n THR 592 
1 n ALA 593 
1 n LYS 594 
1 n ASP 595 
1 n GLU 596 
1 n ASP 597 
1 n ASN 598 
1 n SER 599 
1 n ALA 600 
1 n ALA 601 
1 n MET 602 
1 n ILE 603 
1 n ALA 604 
1 n ALA 605 
1 n THR 606 
1 n PRO 607 
1 n ALA 608 
1 n THR 609 
1 n ILE 610 
1 n ASP 611 
1 n ILE 612 
1 n ASN 613 
1 n TYR 614 
1 n ILE 615 
1 n LEU 616 
1 n ALA 617 
1 n GLU 618 
1 n ARG 619 
1 n SER 620 
1 n ARG 621 
1 n GLU 622 
1 n PHE 623 
1 n PHE 624 
1 n GLY 625 
1 n GLU 626 
1 n GLY 627 
1 n TYR 628 
1 n ARG 629 
1 n TRP 630 
1 n PHE 631 
1 n ASP 632 
1 n LEU 633 
1 n VAL 634 
1 n ARG 635 
1 n THR 636 
1 n GLN 637 
1 n LYS 638 
1 n TRP 639 
1 n GLU 640 
1 n GLU 641 
1 n ILE 642 
1 n ALA 643 
1 n GLY 644 
1 n THR 645 
1 n TYR 646 
1 n GLN 647 
1 n ILE 648 
1 n ALA 649 
1 n GLU 650 
1 n ALA 651 
1 n GLY 652 
1 n SER 653 
1 n HIS 654 
1 n THR 655 
1 n PRO 656 
1 n THR 657 
1 n ILE 658 
1 n TYR 659 
1 n THR 660 
1 n ARG 661 
1 n ASN 662 
1 n ILE 663 
1 n LYS 664 
1 n ALA 665 
1 n PHE 666 
1 n HIS 667 
1 n TYR 668 
1 n LEU 669 
1 n ARG 670 
1 n PRO 671 
1 n ILE 672 
1 n PRO 673 
1 n GLN 674 
1 n GLY 675 
1 n GLN 676 
1 n LEU 677 
1 n ASP 678 
1 n ARG 679 
1 n LEU 680 
1 n ASP 681 
1 n MET 682 
1 n PRO 683 
1 n ASP 684 
1 n ALA 685 
1 n ASP 686 
1 n VAL 687 
1 n LYS 688 
1 n ALA 689 
1 n TYR 690 
1 n GLN 691 
1 n ASN 692 
1 n PRO 693 
1 n GLN 694 
1 n TYR 695 
#
_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 03:00:12)"
_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 90.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n TRP . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n TRP . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n TRP . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n HIS . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n TYR . 695 A 695 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.151 33.076  -62.537 1.00 22.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.907 31.892  -61.685 1.00 38.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.559 32.099  -60.992 1.00 41.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.525 31.873  -61.598 1.00 42.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.957 30.622  -62.558 1.00 37.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.374 29.355  -61.807 1.00 34.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.537 27.954  -62.957 1.00 32.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.409 26.741  -61.938 1.00 28.27 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -30.550 32.669  -59.789 1.00 25.98 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -29.328 33.007  -59.044 1.00 38.86 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -29.064 31.903  -58.009 1.00 40.60 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -29.761 31.820  -56.999 1.00 41.97 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -29.466 34.386  -58.365 1.00 39.80 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -28.652 35.490  -59.044 1.00 35.76 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -28.844 37.098  -58.225 1.00 33.19 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -27.357 37.970  -58.780 1.00 31.45 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -28.086 31.031  -58.278 1.00 27.55 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -27.605 30.062  -57.281 1.00 41.33 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -26.737 30.778  -56.239 1.00 45.10 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -25.669 31.292  -56.563 1.00 44.83 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -26.810 28.936  -57.958 1.00 39.33 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -27.716 27.920  -58.653 1.00 35.57 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -26.934 26.517  -59.463 1.00 32.93 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -25.178 26.883  -59.568 1.00 29.67 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -27.199 30.815  -54.988 1.00 44.16 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -26.380 31.245  -53.851 1.00 53.07 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -25.247 30.231  -53.643 1.00 53.90 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -25.502 29.085  -53.291 1.00 52.06 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -27.235 31.382  -52.576 1.00 50.55 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -28.028 32.701  -52.506 1.00 48.11 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -28.837 32.791  -51.203 1.00 45.91 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -29.515 34.159  -51.055 1.00 40.51 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -30.322 34.255  -49.813 1.00 35.40 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -23.999 30.657  -53.844 1.00 44.14 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -22.809 29.897  -53.436 1.00 51.79 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -22.757 29.856  -51.905 1.00 52.69 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -22.452 30.864  -51.275 1.00 51.74 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -21.527 30.523  -54.023 1.00 49.29 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -21.327 30.221  -55.518 1.00 45.93 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -20.004 30.813  -56.029 1.00 43.84 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -19.756 30.434  -57.493 1.00 38.67 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -18.482 30.991  -58.014 1.00 34.17 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -23.082 28.707  -51.322 1.00 39.29 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -22.854 28.446  -49.896 1.00 47.77 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -21.340 28.371  -49.676 1.00 49.64 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -20.636 27.628  -50.357 1.00 46.95 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -23.603 27.173  -49.442 1.00 44.90 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -25.130 27.405  -49.573 1.00 41.46 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -23.231 26.795  -47.999 1.00 43.39 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -25.984 26.155  -49.326 1.00 39.52 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -20.828 29.178  -48.758 1.00 41.85 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -19.409 29.298  -48.453 1.00 50.56 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -18.951 28.072  -47.645 1.00 51.95 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -19.035 28.050  -46.417 1.00 52.30 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -19.180 30.654  -47.739 1.00 47.42 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -18.178 31.561  -48.418 1.00 42.79 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -17.348 31.146  -49.205 1.00 40.87 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -18.214 32.844  -48.125 1.00 41.11 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -18.454 27.038  -48.340 1.00 43.45 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -17.988 25.755  -47.771 1.00 49.38 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -16.952 25.967  -46.652 1.00 50.68 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -16.927 25.217  -45.681 1.00 49.43 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -17.457 24.859  -48.923 1.00 46.67 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -18.633 24.434  -49.838 1.00 43.34 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -16.707 23.623  -48.410 1.00 45.14 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -18.203 23.806  -51.176 1.00 40.16 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -16.166 27.046  -46.701 1.00 47.91 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -15.188 27.411  -45.660 1.00 53.14 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -15.831 27.777  -44.313 1.00 54.04 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -15.241 27.491  -43.278 1.00 55.62 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -14.289 28.551  -46.159 1.00 51.86 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -13.388 28.120  -47.330 1.00 51.73 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -12.373 29.214  -47.679 1.00 49.41 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -11.425 28.743  -48.790 1.00 45.73 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -10.347 29.731  -49.057 1.00 40.43 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -17.034 28.368  -44.318 1.00 43.03 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -17.764 28.726  -43.084 1.00 47.24 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -18.408 27.485  -42.460 1.00 48.39 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -18.333 27.311  -41.250 1.00 47.15 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -18.797 29.840  -43.350 1.00 44.43 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -19.587 30.217  -42.089 1.00 37.97 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -18.109 31.117  -43.859 1.00 43.09 10  A 1 
ATOM 83   N N   . MET A 1 11  ? -18.944 26.570  -43.276 1.00 36.79 11  A 1 
ATOM 84   C CA  . MET A 1 11  ? -19.448 25.279  -42.786 1.00 38.48 11  A 1 
ATOM 85   C C   . MET A 1 11  ? -18.323 24.378  -42.260 1.00 37.57 11  A 1 
ATOM 86   O O   . MET A 1 11  ? -18.503 23.746  -41.227 1.00 38.71 11  A 1 
ATOM 87   C CB  . MET A 1 11  ? -20.245 24.556  -43.878 1.00 38.11 11  A 1 
ATOM 88   C CG  . MET A 1 11  ? -21.720 24.936  -43.846 1.00 35.43 11  A 1 
ATOM 89   S SD  . MET A 1 11  ? -22.746 24.118  -45.105 1.00 33.51 11  A 1 
ATOM 90   C CE  . MET A 1 11  ? -22.591 22.378  -44.635 1.00 30.11 11  A 1 
ATOM 91   N N   . MET A 1 12  ? -17.158 24.341  -42.907 1.00 36.86 12  A 1 
ATOM 92   C CA  . MET A 1 12  ? -15.991 23.588  -42.423 1.00 36.45 12  A 1 
ATOM 93   C C   . MET A 1 12  ? -15.411 24.180  -41.129 1.00 36.15 12  A 1 
ATOM 94   O O   . MET A 1 12  ? -14.992 23.429  -40.261 1.00 36.78 12  A 1 
ATOM 95   C CB  . MET A 1 12  ? -14.919 23.503  -43.522 1.00 35.39 12  A 1 
ATOM 96   C CG  . MET A 1 12  ? -14.618 22.065  -43.928 1.00 30.73 12  A 1 
ATOM 97   S SD  . MET A 1 12  ? -13.596 21.899  -45.421 1.00 27.31 12  A 1 
ATOM 98   C CE  . MET A 1 12  ? -11.998 22.460  -44.798 1.00 25.61 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? -15.433 25.511  -40.980 1.00 40.48 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? -15.041 26.188  -39.741 1.00 40.06 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? -15.986 25.878  -38.575 1.00 38.16 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? -15.524 25.539  -37.492 1.00 37.97 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -17.299 25.898  -38.812 1.00 33.87 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -18.303 25.535  -37.809 1.00 37.81 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -18.243 24.039  -37.431 1.00 37.69 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -18.405 23.697  -36.264 1.00 36.95 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -19.683 25.938  -38.336 1.00 35.32 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? -17.946 23.151  -38.388 1.00 27.86 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? -17.785 21.712  -38.147 1.00 30.63 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? -16.479 21.390  -37.395 1.00 29.80 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? -16.481 20.530  -36.521 1.00 30.29 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? -17.891 20.966  -39.488 1.00 29.83 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? -18.275 19.505  -39.361 1.00 28.15 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? -17.291 18.500  -39.418 1.00 26.88 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? -19.625 19.151  -39.198 1.00 28.13 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? -17.655 17.147  -39.316 1.00 27.19 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? -19.990 17.798  -39.091 1.00 28.83 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? -19.005 16.796  -39.151 1.00 32.67 15  A 1 
ATOM 119  N N   . MET A 1 16  ? -15.377 22.110  -37.641 1.00 32.59 16  A 1 
ATOM 120  C CA  . MET A 1 16  ? -14.153 21.984  -36.830 1.00 32.52 16  A 1 
ATOM 121  C C   . MET A 1 16  ? -14.328 22.553  -35.414 1.00 32.56 16  A 1 
ATOM 122  O O   . MET A 1 16  ? -13.821 21.957  -34.470 1.00 32.68 16  A 1 
ATOM 123  C CB  . MET A 1 16  ? -12.949 22.639  -37.517 1.00 30.94 16  A 1 
ATOM 124  C CG  . MET A 1 16  ? -12.303 21.733  -38.566 1.00 27.57 16  A 1 
ATOM 125  S SD  . MET A 1 16  ? -10.619 22.273  -38.999 1.00 25.04 16  A 1 
ATOM 126  C CE  . MET A 1 16  ? -10.689 22.195  -40.791 1.00 22.55 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -15.073 23.650  -35.235 1.00 29.02 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -15.393 24.192  -33.905 1.00 32.72 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -16.317 23.266  -33.096 1.00 32.49 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -16.169 23.193  -31.884 1.00 31.51 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -15.977 25.610  -34.056 1.00 30.17 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -14.896 26.701  -33.922 1.00 27.37 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -15.004 27.749  -35.036 1.00 25.36 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -15.028 27.423  -32.584 1.00 28.61 17  A 1 
ATOM 135  N N   . SER A 1 18  ? -17.207 22.506  -33.740 1.00 31.98 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? -18.039 21.494  -33.069 1.00 33.32 18  A 1 
ATOM 137  C C   . SER A 1 18  ? -17.299 20.187  -32.748 1.00 32.12 18  A 1 
ATOM 138  O O   . SER A 1 18  ? -17.763 19.428  -31.906 1.00 30.84 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? -19.317 21.210  -33.866 1.00 31.16 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? -19.051 20.826  -35.197 1.00 29.68 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? -16.144 19.921  -33.374 1.00 30.66 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? -15.275 18.779  -33.049 1.00 33.11 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? -14.253 19.102  -31.943 1.00 32.36 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? -13.696 18.182  -31.352 1.00 30.13 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? -14.583 18.287  -34.337 1.00 29.34 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? -15.513 17.515  -35.291 1.00 25.94 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? -14.841 17.378  -36.660 1.00 24.23 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? -15.830 16.114  -34.779 1.00 25.70 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -14.040 20.381  -31.627 1.00 31.31 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -13.159 20.825  -30.534 1.00 34.14 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -13.856 20.849  -29.161 1.00 33.41 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -13.193 21.084  -28.157 1.00 31.51 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -12.558 22.197  -30.903 1.00 30.67 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -11.441 22.118  -31.960 1.00 27.00 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -11.179 23.507  -32.548 1.00 25.17 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -10.129 21.599  -31.373 1.00 27.16 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -15.159 20.580  -29.093 1.00 30.78 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -15.947 20.600  -27.846 1.00 32.97 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -16.138 19.228  -27.184 1.00 32.16 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -16.899 19.117  -26.230 1.00 29.26 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -17.279 21.328  -28.070 1.00 28.92 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -17.967 20.819  -29.192 1.00 25.92 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? -15.449 18.181  -27.655 1.00 33.59 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? -15.511 16.829  -27.056 1.00 35.94 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? -14.110 16.228  -26.910 1.00 36.18 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? -13.822 15.134  -27.383 1.00 33.46 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? -16.503 15.885  -27.783 1.00 31.01 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? -16.916 14.730  -26.863 1.00 26.89 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? -17.801 16.577  -28.220 1.00 28.85 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -13.228 16.948  -26.238 1.00 34.91 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -12.135 16.314  -25.511 1.00 37.78 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -12.519 16.333  -24.026 1.00 37.95 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -12.065 17.180  -23.269 1.00 35.10 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -10.807 17.008  -25.837 1.00 33.52 23  A 1 
ATOM 175  N N   . CYS A 1 24  ? -13.432 15.426  -23.619 1.00 34.75 24  A 1 
ATOM 176  C CA  . CYS A 1 24  ? -13.555 15.101  -22.202 1.00 39.39 24  A 1 
ATOM 177  C C   . CYS A 1 24  ? -12.228 14.467  -21.792 1.00 39.85 24  A 1 
ATOM 178  O O   . CYS A 1 24  ? -11.905 13.368  -22.242 1.00 37.40 24  A 1 
ATOM 179  C CB  . CYS A 1 24  ? -14.727 14.142  -21.960 1.00 36.63 24  A 1 
ATOM 180  S SG  . CYS A 1 24  ? -16.314 15.027  -22.060 1.00 29.96 24  A 1 
ATOM 181  N N   . SER A 1 25  ? -11.430 15.159  -20.990 1.00 37.49 25  A 1 
ATOM 182  C CA  . SER A 1 25  ? -10.339 14.496  -20.289 1.00 41.33 25  A 1 
ATOM 183  C C   . SER A 1 25  ? -10.956 13.497  -19.315 1.00 41.99 25  A 1 
ATOM 184  O O   . SER A 1 25  ? -11.811 13.877  -18.509 1.00 40.03 25  A 1 
ATOM 185  C CB  . SER A 1 25  ? -9.449  15.513  -19.562 1.00 38.90 25  A 1 
ATOM 186  O OG  . SER A 1 25  ? -10.212 16.339  -18.707 1.00 34.71 25  A 1 
ATOM 187  N N   . ASP A 1 26  ? -10.522 12.235  -19.352 1.00 37.38 26  A 1 
ATOM 188  C CA  . ASP A 1 26  ? -10.985 11.187  -18.429 1.00 40.68 26  A 1 
ATOM 189  C C   . ASP A 1 26  ? -10.565 11.435  -16.967 1.00 40.18 26  A 1 
ATOM 190  O O   . ASP A 1 26  ? -10.950 10.692  -16.067 1.00 38.43 26  A 1 
ATOM 191  C CB  . ASP A 1 26  ? -10.473 9.823   -18.919 1.00 38.03 26  A 1 
ATOM 192  C CG  . ASP A 1 26  ? -11.087 9.367   -20.252 1.00 34.95 26  A 1 
ATOM 193  O OD1 . ASP A 1 26  ? -12.285 9.645   -20.474 1.00 32.53 26  A 1 
ATOM 194  O OD2 . ASP A 1 26  ? -10.346 8.730   -21.031 1.00 31.51 26  A 1 
ATOM 195  N N   . ILE A 1 27  ? -9.779  12.489  -16.719 1.00 43.83 27  A 1 
ATOM 196  C CA  . ILE A 1 27  ? -9.276  12.908  -15.407 1.00 46.18 27  A 1 
ATOM 197  C C   . ILE A 1 27  ? -9.884  14.249  -14.989 1.00 47.10 27  A 1 
ATOM 198  O O   . ILE A 1 27  ? -10.294 15.057  -15.824 1.00 47.15 27  A 1 
ATOM 199  C CB  . ILE A 1 27  ? -7.731  12.927  -15.378 1.00 44.23 27  A 1 
ATOM 200  C CG1 . ILE A 1 27  ? -7.130  13.907  -16.407 1.00 41.69 27  A 1 
ATOM 201  C CG2 . ILE A 1 27  ? -7.195  11.497  -15.576 1.00 42.90 27  A 1 
ATOM 202  C CD1 . ILE A 1 27  ? -5.610  14.087  -16.278 1.00 38.14 27  A 1 
ATOM 203  N N   . LEU A 1 28  ? -9.924  14.498  -13.677 1.00 53.70 28  A 1 
ATOM 204  C CA  . LEU A 1 28  ? -10.410 15.755  -13.113 1.00 57.52 28  A 1 
ATOM 205  C C   . LEU A 1 28  ? -9.525  16.927  -13.562 1.00 59.53 28  A 1 
ATOM 206  O O   . LEU A 1 28  ? -8.308  16.879  -13.417 1.00 59.87 28  A 1 
ATOM 207  C CB  . LEU A 1 28  ? -10.440 15.616  -11.582 1.00 57.21 28  A 1 
ATOM 208  C CG  . LEU A 1 28  ? -11.047 16.815  -10.836 1.00 54.62 28  A 1 
ATOM 209  C CD1 . LEU A 1 28  ? -12.528 17.011  -11.140 1.00 50.36 28  A 1 
ATOM 210  C CD2 . LEU A 1 28  ? -10.911 16.567  -9.332  1.00 53.22 28  A 1 
ATOM 211  N N   . GLU A 1 29  ? -10.138 17.987  -14.083 1.00 54.74 29  A 1 
ATOM 212  C CA  . GLU A 1 29  ? -9.414  19.212  -14.422 1.00 60.58 29  A 1 
ATOM 213  C C   . GLU A 1 29  ? -9.103  20.004  -13.151 1.00 60.75 29  A 1 
ATOM 214  O O   . GLU A 1 29  ? -10.002 20.424  -12.419 1.00 60.23 29  A 1 
ATOM 215  C CB  . GLU A 1 29  ? -10.207 20.030  -15.454 1.00 60.70 29  A 1 
ATOM 216  C CG  . GLU A 1 29  ? -9.350  21.185  -16.005 1.00 55.65 29  A 1 
ATOM 217  C CD  . GLU A 1 29  ? -10.051 22.041  -17.073 1.00 51.07 29  A 1 
ATOM 218  O OE1 . GLU A 1 29  ? -9.448  23.078  -17.430 1.00 46.51 29  A 1 
ATOM 219  O OE2 . GLU A 1 29  ? -11.154 21.673  -17.529 1.00 48.36 29  A 1 
ATOM 220  N N   . GLU A 1 30  ? -7.812  20.195  -12.881 1.00 61.65 30  A 1 
ATOM 221  C CA  . GLU A 1 30  ? -7.321  20.941  -11.726 1.00 65.25 30  A 1 
ATOM 222  C C   . GLU A 1 30  ? -6.721  22.270  -12.182 1.00 64.94 30  A 1 
ATOM 223  O O   . GLU A 1 30  ? -5.741  22.309  -12.926 1.00 64.36 30  A 1 
ATOM 224  C CB  . GLU A 1 30  ? -6.304  20.107  -10.939 1.00 64.56 30  A 1 
ATOM 225  C CG  . GLU A 1 30  ? -7.003  18.956  -10.202 1.00 61.01 30  A 1 
ATOM 226  C CD  . GLU A 1 30  ? -6.021  18.008  -9.509  1.00 58.49 30  A 1 
ATOM 227  O OE1 . GLU A 1 30  ? -6.335  16.801  -9.442  1.00 52.84 30  A 1 
ATOM 228  O OE2 . GLU A 1 30  ? -4.943  18.430  -9.034  1.00 58.26 30  A 1 
ATOM 229  N N   . GLN A 1 31  ? -7.301  23.368  -11.712 1.00 59.83 31  A 1 
ATOM 230  C CA  . GLN A 1 31  ? -6.810  24.718  -11.967 1.00 61.49 31  A 1 
ATOM 231  C C   . GLN A 1 31  ? -6.222  25.316  -10.676 1.00 60.63 31  A 1 
ATOM 232  O O   . GLN A 1 31  ? -6.778  25.109  -9.593  1.00 57.63 31  A 1 
ATOM 233  C CB  . GLN A 1 31  ? -7.937  25.589  -12.543 1.00 60.67 31  A 1 
ATOM 234  C CG  . GLN A 1 31  ? -8.425  25.113  -13.930 1.00 58.36 31  A 1 
ATOM 235  C CD  . GLN A 1 31  ? -7.378  25.226  -15.037 1.00 53.43 31  A 1 
ATOM 236  O OE1 . GLN A 1 31  ? -6.385  25.940  -14.938 1.00 50.23 31  A 1 
ATOM 237  N NE2 . GLN A 1 31  ? -7.559  24.537  -16.142 1.00 48.81 31  A 1 
ATOM 238  N N   . PRO A 1 32  ? -5.115  26.073  -10.751 1.00 51.85 32  A 1 
ATOM 239  C CA  . PRO A 1 32  ? -4.590  26.800  -9.601  1.00 52.26 32  A 1 
ATOM 240  C C   . PRO A 1 32  ? -5.651  27.738  -9.013  1.00 52.85 32  A 1 
ATOM 241  O O   . PRO A 1 32  ? -6.316  28.473  -9.745  1.00 51.26 32  A 1 
ATOM 242  C CB  . PRO A 1 32  ? -3.368  27.573  -10.106 1.00 48.86 32  A 1 
ATOM 243  C CG  . PRO A 1 32  ? -2.942  26.805  -11.358 1.00 47.54 32  A 1 
ATOM 244  C CD  . PRO A 1 32  ? -4.268  26.284  -11.916 1.00 51.65 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? -5.788  27.760  -7.685  1.00 51.78 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? -6.691  28.708  -7.023  1.00 53.71 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? -6.179  30.132  -7.224  1.00 54.74 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? -5.042  30.440  -6.871  1.00 53.58 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? -6.842  28.398  -5.529  1.00 50.75 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? -7.604  27.095  -5.256  1.00 46.26 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? -7.818  26.949  -3.745  1.00 45.01 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? -8.555  25.721  -3.397  1.00 40.71 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? -8.956  25.377  -2.180  1.00 37.57 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? -8.732  26.119  -1.130  1.00 36.21 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? -9.592  24.264  -1.984  1.00 34.42 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? -7.050  31.003  -7.715  1.00 53.80 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? -6.727  32.423  -7.892  1.00 56.09 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? -6.675  33.199  -6.561  1.00 58.32 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? -5.986  34.216  -6.459  1.00 54.64 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? -7.755  33.022  -8.859  1.00 51.41 34  A 1 
ATOM 261  N N   . THR A 1 35  ? -7.395  32.727  -5.531  1.00 64.24 35  A 1 
ATOM 262  C CA  . THR A 1 35  ? -7.450  33.347  -4.200  1.00 66.17 35  A 1 
ATOM 263  C C   . THR A 1 35  ? -7.732  32.312  -3.104  1.00 66.64 35  A 1 
ATOM 264  O O   . THR A 1 35  ? -8.367  31.285  -3.343  1.00 62.18 35  A 1 
ATOM 265  C CB  . THR A 1 35  ? -8.481  34.490  -4.172  1.00 61.87 35  A 1 
ATOM 266  O OG1 . THR A 1 35  ? -8.452  35.122  -2.911  1.00 55.56 35  A 1 
ATOM 267  C CG2 . THR A 1 35  ? -9.922  34.052  -4.430  1.00 55.43 35  A 1 
ATOM 268  N N   . TYR A 1 36  ? -7.263  32.597  -1.891  1.00 69.93 36  A 1 
ATOM 269  C CA  . TYR A 1 36  ? -7.554  31.856  -0.658  1.00 69.88 36  A 1 
ATOM 270  C C   . TYR A 1 36  ? -8.492  32.639  0.278   1.00 72.53 36  A 1 
ATOM 271  O O   . TYR A 1 36  ? -8.661  32.264  1.436   1.00 67.79 36  A 1 
ATOM 272  C CB  . TYR A 1 36  ? -6.240  31.473  0.035   1.00 63.73 36  A 1 
ATOM 273  C CG  . TYR A 1 36  ? -5.363  30.537  -0.774  1.00 59.38 36  A 1 
ATOM 274  C CD1 . TYR A 1 36  ? -5.604  29.149  -0.736  1.00 54.06 36  A 1 
ATOM 275  C CD2 . TYR A 1 36  ? -4.315  31.044  -1.568  1.00 53.37 36  A 1 
ATOM 276  C CE1 . TYR A 1 36  ? -4.798  28.269  -1.480  1.00 46.80 36  A 1 
ATOM 277  C CE2 . TYR A 1 36  ? -3.508  30.168  -2.320  1.00 47.29 36  A 1 
ATOM 278  C CZ  . TYR A 1 36  ? -3.746  28.778  -2.271  1.00 48.14 36  A 1 
ATOM 279  O OH  . TYR A 1 36  ? -2.963  27.926  -2.991  1.00 46.02 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -9.090  33.726  -0.210  1.00 76.91 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? -10.052 34.510  0.559   1.00 80.90 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? -11.334 33.686  0.815   1.00 84.49 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? -11.868 33.087  -0.130  1.00 81.41 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? -10.353 35.823  -0.177  1.00 75.60 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? -11.176 36.769  0.691   1.00 68.98 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? -12.371 36.469  0.898   1.00 64.55 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? -10.603 37.765  1.171   1.00 63.32 37  A 1 
ATOM 288  N N   . PRO A 1 38  ? -11.853 33.632  2.052   1.00 83.05 38  A 1 
ATOM 289  C CA  . PRO A 1 38  ? -13.074 32.881  2.364   1.00 85.43 38  A 1 
ATOM 290  C C   . PRO A 1 38  ? -14.295 33.277  1.521   1.00 88.01 38  A 1 
ATOM 291  O O   . PRO A 1 38  ? -15.147 32.437  1.243   1.00 87.01 38  A 1 
ATOM 292  C CB  . PRO A 1 38  ? -13.327 33.145  3.850   1.00 83.18 38  A 1 
ATOM 293  C CG  . PRO A 1 38  ? -11.931 33.395  4.415   1.00 81.47 38  A 1 
ATOM 294  C CD  . PRO A 1 38  ? -11.250 34.145  3.278   1.00 84.15 38  A 1 
ATOM 295  N N   . SER A 1 39  ? -14.370 34.536  1.076   1.00 88.08 39  A 1 
ATOM 296  C CA  . SER A 1 39  ? -15.441 35.013  0.192   1.00 88.36 39  A 1 
ATOM 297  C C   . SER A 1 39  ? -15.467 34.303  -1.169  1.00 89.25 39  A 1 
ATOM 298  O O   . SER A 1 39  ? -16.513 34.269  -1.814  1.00 87.56 39  A 1 
ATOM 299  C CB  . SER A 1 39  ? -15.341 36.527  -0.010  1.00 87.41 39  A 1 
ATOM 300  O OG  . SER A 1 39  ? -14.192 36.871  -0.753  1.00 82.57 39  A 1 
ATOM 301  N N   . PHE A 1 40  ? -14.367 33.664  -1.580  1.00 87.63 40  A 1 
ATOM 302  C CA  . PHE A 1 40  ? -14.315 32.860  -2.799  1.00 87.88 40  A 1 
ATOM 303  C C   . PHE A 1 40  ? -15.347 31.717  -2.779  1.00 89.44 40  A 1 
ATOM 304  O O   . PHE A 1 40  ? -15.967 31.442  -3.802  1.00 88.77 40  A 1 
ATOM 305  C CB  . PHE A 1 40  ? -12.889 32.334  -2.991  1.00 86.13 40  A 1 
ATOM 306  C CG  . PHE A 1 40  ? -12.634 31.656  -4.328  1.00 85.39 40  A 1 
ATOM 307  C CD1 . PHE A 1 40  ? -12.081 30.360  -4.378  1.00 81.15 40  A 1 
ATOM 308  C CD2 . PHE A 1 40  ? -12.912 32.335  -5.528  1.00 81.20 40  A 1 
ATOM 309  C CE1 . PHE A 1 40  ? -11.801 29.758  -5.614  1.00 79.39 40  A 1 
ATOM 310  C CE2 . PHE A 1 40  ? -12.640 31.726  -6.766  1.00 79.45 40  A 1 
ATOM 311  C CZ  . PHE A 1 40  ? -12.080 30.440  -6.810  1.00 80.88 40  A 1 
ATOM 312  N N   . PHE A 1 41  ? -15.625 31.121  -1.599  1.00 89.34 41  A 1 
ATOM 313  C CA  . PHE A 1 41  ? -16.651 30.077  -1.449  1.00 90.53 41  A 1 
ATOM 314  C C   . PHE A 1 41  ? -18.092 30.573  -1.647  1.00 91.35 41  A 1 
ATOM 315  O O   . PHE A 1 41  ? -18.986 29.748  -1.799  1.00 88.80 41  A 1 
ATOM 316  C CB  . PHE A 1 41  ? -16.499 29.383  -0.092  1.00 88.55 41  A 1 
ATOM 317  C CG  . PHE A 1 41  ? -15.331 28.420  -0.041  1.00 88.88 41  A 1 
ATOM 318  C CD1 . PHE A 1 41  ? -15.490 27.110  -0.531  1.00 84.68 41  A 1 
ATOM 319  C CD2 . PHE A 1 41  ? -14.087 28.830  0.469   1.00 85.77 41  A 1 
ATOM 320  C CE1 . PHE A 1 41  ? -14.409 26.213  -0.507  1.00 83.14 41  A 1 
ATOM 321  C CE2 . PHE A 1 41  ? -13.002 27.931  0.488   1.00 83.61 41  A 1 
ATOM 322  C CZ  . PHE A 1 41  ? -13.163 26.620  0.001   1.00 84.54 41  A 1 
ATOM 323  N N   . THR A 1 42  ? -18.336 31.884  -1.702  1.00 90.95 42  A 1 
ATOM 324  C CA  . THR A 1 42  ? -19.660 32.433  -2.064  1.00 91.41 42  A 1 
ATOM 325  C C   . THR A 1 42  ? -19.888 32.477  -3.577  1.00 92.40 42  A 1 
ATOM 326  O O   . THR A 1 42  ? -20.978 32.822  -4.033  1.00 90.97 42  A 1 
ATOM 327  C CB  . THR A 1 42  ? -19.906 33.818  -1.445  1.00 90.89 42  A 1 
ATOM 328  O OG1 . THR A 1 42  ? -19.101 34.809  -2.043  1.00 87.64 42  A 1 
ATOM 329  C CG2 . THR A 1 42  ? -19.636 33.853  0.062   1.00 85.50 42  A 1 
ATOM 330  N N   . THR A 1 43  ? -18.870 32.115  -4.368  1.00 91.54 43  A 1 
ATOM 331  C CA  . THR A 1 43  ? -18.932 32.057  -5.831  1.00 91.36 43  A 1 
ATOM 332  C C   . THR A 1 43  ? -19.053 30.614  -6.310  1.00 92.01 43  A 1 
ATOM 333  O O   . THR A 1 43  ? -18.549 29.690  -5.676  1.00 92.24 43  A 1 
ATOM 334  C CB  . THR A 1 43  ? -17.728 32.735  -6.499  1.00 91.01 43  A 1 
ATOM 335  O OG1 . THR A 1 43  ? -16.570 31.946  -6.381  1.00 89.26 43  A 1 
ATOM 336  C CG2 . THR A 1 43  ? -17.418 34.125  -5.942  1.00 87.84 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? -19.666 30.414  -7.481  1.00 91.81 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? -19.750 29.093  -8.112  1.00 91.92 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? -18.365 28.497  -8.378  1.00 92.03 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? -18.128 27.344  -8.040  1.00 91.51 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? -20.597 29.204  -9.389  1.00 91.38 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? -20.764 27.831  -10.037 1.00 89.65 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? -21.693 27.883  -11.248 1.00 85.45 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? -21.655 26.484  -11.850 1.00 79.64 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? -22.518 26.347  -13.037 1.00 71.00 44  A 1 
ATOM 346  N N   . GLU A 1 45  ? -17.446 29.297  -8.900  1.00 91.90 45  A 1 
ATOM 347  C CA  . GLU A 1 45  ? -16.056 28.900  -9.155  1.00 91.72 45  A 1 
ATOM 348  C C   . GLU A 1 45  ? -15.342 28.476  -7.864  1.00 92.36 45  A 1 
ATOM 349  O O   . GLU A 1 45  ? -14.626 27.476  -7.846  1.00 91.29 45  A 1 
ATOM 350  C CB  . GLU A 1 45  ? -15.336 30.088  -9.815  1.00 90.40 45  A 1 
ATOM 351  C CG  . GLU A 1 45  ? -13.897 29.771  -10.255 1.00 77.27 45  A 1 
ATOM 352  C CD  . GLU A 1 45  ? -13.146 30.998  -10.803 1.00 71.06 45  A 1 
ATOM 353  O OE1 . GLU A 1 45  ? -11.923 30.867  -11.046 1.00 62.73 45  A 1 
ATOM 354  O OE2 . GLU A 1 45  ? -13.773 32.071  -10.946 1.00 62.91 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? -15.573 29.187  -6.754  1.00 92.50 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? -14.992 28.854  -5.450  1.00 92.33 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? -15.477 27.517  -4.907  1.00 93.15 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? -14.671 26.709  -4.431  1.00 92.85 46  A 1 
ATOM 359  N N   . VAL A 1 47  ? -16.775 27.243  -5.024  1.00 93.23 47  A 1 
ATOM 360  C CA  . VAL A 1 47  ? -17.378 25.970  -4.611  1.00 93.62 47  A 1 
ATOM 361  C C   . VAL A 1 47  ? -16.877 24.810  -5.484  1.00 93.87 47  A 1 
ATOM 362  O O   . VAL A 1 47  ? -16.460 23.781  -4.951  1.00 93.71 47  A 1 
ATOM 363  C CB  . VAL A 1 47  ? -18.914 26.088  -4.617  1.00 93.29 47  A 1 
ATOM 364  C CG1 . VAL A 1 47  ? -19.584 24.759  -4.291  1.00 88.52 47  A 1 
ATOM 365  C CG2 . VAL A 1 47  ? -19.396 27.082  -3.552  1.00 88.34 47  A 1 
ATOM 366  N N   . GLU A 1 48  ? -16.833 24.974  -6.806  1.00 91.81 48  A 1 
ATOM 367  C CA  . GLU A 1 48  ? -16.313 23.965  -7.744  1.00 91.87 48  A 1 
ATOM 368  C C   . GLU A 1 48  ? -14.805 23.715  -7.549  1.00 92.10 48  A 1 
ATOM 369  O O   . GLU A 1 48  ? -14.354 22.566  -7.539  1.00 92.08 48  A 1 
ATOM 370  C CB  . GLU A 1 48  ? -16.619 24.399  -9.190  1.00 91.94 48  A 1 
ATOM 371  C CG  . GLU A 1 48  ? -18.118 24.271  -9.532  1.00 90.66 48  A 1 
ATOM 372  C CD  . GLU A 1 48  ? -18.504 24.792  -10.931 1.00 89.20 48  A 1 
ATOM 373  O OE1 . GLU A 1 48  ? -19.631 24.465  -11.384 1.00 81.95 48  A 1 
ATOM 374  O OE2 . GLU A 1 48  ? -17.741 25.574  -11.530 1.00 83.21 48  A 1 
ATOM 375  N N   . SER A 1 49  ? -14.015 24.767  -7.294  1.00 93.95 49  A 1 
ATOM 376  C CA  . SER A 1 49  ? -12.588 24.649  -6.957  1.00 93.77 49  A 1 
ATOM 377  C C   . SER A 1 49  ? -12.379 23.951  -5.611  1.00 94.68 49  A 1 
ATOM 378  O O   . SER A 1 49  ? -11.459 23.144  -5.451  1.00 94.37 49  A 1 
ATOM 379  C CB  . SER A 1 49  ? -11.922 26.025  -6.888  1.00 92.36 49  A 1 
ATOM 380  O OG  . SER A 1 49  ? -12.003 26.705  -8.118  1.00 81.11 49  A 1 
ATOM 381  N N   . GLY A 1 50  ? -13.252 24.234  -4.625  1.00 94.33 50  A 1 
ATOM 382  C CA  . GLY A 1 50  ? -13.300 23.527  -3.346  1.00 94.62 50  A 1 
ATOM 383  C C   . GLY A 1 50  ? -13.488 22.028  -3.550  1.00 95.42 50  A 1 
ATOM 384  O O   . GLY A 1 50  ? -12.672 21.243  -3.065  1.00 95.41 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? -14.473 21.645  -4.346  1.00 95.27 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? -14.754 20.253  -4.694  1.00 95.43 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? -13.567 19.581  -5.407  1.00 95.85 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? -13.164 18.483  -5.029  1.00 95.18 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? -16.028 20.231  -5.552  1.00 94.32 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? -16.490 18.820  -5.939  1.00 88.32 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? -16.877 17.996  -4.715  1.00 86.25 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? -17.709 18.930  -6.846  1.00 86.89 51  A 1 
ATOM 393  N N   . THR A 1 52  ? -12.951 20.254  -6.377  1.00 95.78 52  A 1 
ATOM 394  C CA  . THR A 1 52  ? -11.751 19.755  -7.074  1.00 95.68 52  A 1 
ATOM 395  C C   . THR A 1 52  ? -10.601 19.488  -6.101  1.00 96.10 52  A 1 
ATOM 396  O O   . THR A 1 52  ? -9.963  18.436  -6.147  1.00 95.79 52  A 1 
ATOM 397  C CB  . THR A 1 52  ? -11.319 20.751  -8.160  1.00 94.61 52  A 1 
ATOM 398  O OG1 . THR A 1 52  ? -12.364 20.889  -9.094  1.00 90.45 52  A 1 
ATOM 399  C CG2 . THR A 1 52  ? -10.081 20.303  -8.929  1.00 89.51 52  A 1 
ATOM 400  N N   . SER A 1 53  ? -10.376 20.400  -5.146  1.00 95.80 53  A 1 
ATOM 401  C CA  . SER A 1 53  ? -9.321  20.232  -4.147  1.00 95.93 53  A 1 
ATOM 402  C C   . SER A 1 53  ? -9.524  19.044  -3.205  1.00 96.59 53  A 1 
ATOM 403  O O   . SER A 1 53  ? -8.536  18.531  -2.681  1.00 96.41 53  A 1 
ATOM 404  C CB  . SER A 1 53  ? -9.136  21.507  -3.337  1.00 94.99 53  A 1 
ATOM 405  O OG  . SER A 1 53  ? -10.176 21.715  -2.412  1.00 84.95 53  A 1 
ATOM 406  N N   . MET A 1 54  ? -10.762 18.574  -3.013  1.00 96.33 54  A 1 
ATOM 407  C CA  . MET A 1 54  ? -11.049 17.385  -2.200  1.00 96.86 54  A 1 
ATOM 408  C C   . MET A 1 54  ? -10.568 16.091  -2.866  1.00 97.24 54  A 1 
ATOM 409  O O   . MET A 1 54  ? -10.269 15.132  -2.165  1.00 96.98 54  A 1 
ATOM 410  C CB  . MET A 1 54  ? -12.549 17.292  -1.891  1.00 96.71 54  A 1 
ATOM 411  C CG  . MET A 1 54  ? -12.988 18.341  -0.866  1.00 94.99 54  A 1 
ATOM 412  S SD  . MET A 1 54  ? -14.730 18.228  -0.393  1.00 93.14 54  A 1 
ATOM 413  C CE  . MET A 1 54  ? -15.471 19.237  -1.676  1.00 86.01 54  A 1 
ATOM 414  N N   . TYR A 1 55  ? -10.428 16.056  -4.180  1.00 97.42 55  A 1 
ATOM 415  C CA  . TYR A 1 55  ? -9.757  14.946  -4.858  1.00 97.38 55  A 1 
ATOM 416  C C   . TYR A 1 55  ? -8.236  15.118  -4.820  1.00 97.32 55  A 1 
ATOM 417  O O   . TYR A 1 55  ? -7.512  14.173  -4.484  1.00 96.86 55  A 1 
ATOM 418  C CB  . TYR A 1 55  ? -10.288 14.819  -6.285  1.00 97.33 55  A 1 
ATOM 419  C CG  . TYR A 1 55  ? -11.734 14.376  -6.338  1.00 97.61 55  A 1 
ATOM 420  C CD1 . TYR A 1 55  ? -12.043 13.005  -6.289  1.00 97.15 55  A 1 
ATOM 421  C CD2 . TYR A 1 55  ? -12.771 15.326  -6.392  1.00 97.26 55  A 1 
ATOM 422  C CE1 . TYR A 1 55  ? -13.382 12.582  -6.288  1.00 97.00 55  A 1 
ATOM 423  C CE2 . TYR A 1 55  ? -14.115 14.907  -6.385  1.00 96.99 55  A 1 
ATOM 424  C CZ  . TYR A 1 55  ? -14.421 13.533  -6.328  1.00 97.33 55  A 1 
ATOM 425  O OH  . TYR A 1 55  ? -15.713 13.116  -6.302  1.00 96.84 55  A 1 
ATOM 426  N N   . ALA A 1 56  ? -7.742  16.334  -5.065  1.00 96.90 56  A 1 
ATOM 427  C CA  . ALA A 1 56  ? -6.309  16.626  -5.016  1.00 96.70 56  A 1 
ATOM 428  C C   . ALA A 1 56  ? -5.694  16.354  -3.631  1.00 97.01 56  A 1 
ATOM 429  O O   . ALA A 1 56  ? -4.568  15.859  -3.546  1.00 96.71 56  A 1 
ATOM 430  C CB  . ALA A 1 56  ? -6.097  18.077  -5.455  1.00 96.03 56  A 1 
ATOM 431  N N   . HIS A 1 57  ? -6.427  16.611  -2.531  1.00 96.62 57  A 1 
ATOM 432  C CA  . HIS A 1 57  ? -5.919  16.395  -1.170  1.00 97.05 57  A 1 
ATOM 433  C C   . HIS A 1 57  ? -5.562  14.927  -0.891  1.00 97.52 57  A 1 
ATOM 434  O O   . HIS A 1 57  ? -4.660  14.674  -0.090  1.00 97.15 57  A 1 
ATOM 435  C CB  . HIS A 1 57  ? -6.898  16.933  -0.111  1.00 96.45 57  A 1 
ATOM 436  C CG  . HIS A 1 57  ? -7.801  15.884  0.481   1.00 96.19 57  A 1 
ATOM 437  N ND1 . HIS A 1 57  ? -8.886  15.308  -0.132  1.00 86.83 57  A 1 
ATOM 438  C CD2 . HIS A 1 57  ? -7.644  15.275  1.693   1.00 89.20 57  A 1 
ATOM 439  C CE1 . HIS A 1 57  ? -9.378  14.367  0.690   1.00 89.80 57  A 1 
ATOM 440  N NE2 . HIS A 1 57  ? -8.651  14.319  1.809   1.00 91.63 57  A 1 
ATOM 441  N N   . LEU A 1 58  ? -6.193  13.969  -1.574  1.00 97.90 58  A 1 
ATOM 442  C CA  . LEU A 1 58  ? -5.901  12.545  -1.410  1.00 98.20 58  A 1 
ATOM 443  C C   . LEU A 1 58  ? -4.419  12.241  -1.661  1.00 98.23 58  A 1 
ATOM 444  O O   . LEU A 1 58  ? -3.845  11.413  -0.957  1.00 98.08 58  A 1 
ATOM 445  C CB  . LEU A 1 58  ? -6.781  11.712  -2.358  1.00 98.32 58  A 1 
ATOM 446  C CG  . LEU A 1 58  ? -8.292  11.757  -2.078  1.00 98.14 58  A 1 
ATOM 447  C CD1 . LEU A 1 58  ? -9.025  10.982  -3.173  1.00 97.86 58  A 1 
ATOM 448  C CD2 . LEU A 1 58  ? -8.640  11.132  -0.727  1.00 97.63 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? -3.772  12.958  -2.585  1.00 98.03 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? -2.335  12.808  -2.901  1.00 97.89 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? -1.415  13.236  -1.758  1.00 97.94 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? -0.269  12.800  -1.691  1.00 97.43 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? -1.977  13.621  -4.152  1.00 97.22 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? -2.788  13.241  -5.391  1.00 95.60 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? -2.302  14.052  -6.592  1.00 94.12 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? -3.243  13.923  -7.716  1.00 90.88 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? -3.892  14.901  -8.318  1.00 90.46 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? -3.671  16.160  -8.100  1.00 83.46 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? -4.819  14.628  -9.166  1.00 84.99 59  A 1 
ATOM 460  N N   . TYR A 1 60  ? -1.894  14.085  -0.851  1.00 98.15 60  A 1 
ATOM 461  C CA  . TYR A 1 60  ? -1.115  14.518  0.316   1.00 98.04 60  A 1 
ATOM 462  C C   . TYR A 1 60  ? -1.106  13.469  1.436   1.00 98.16 60  A 1 
ATOM 463  O O   . TYR A 1 60  ? -0.282  13.566  2.345   1.00 97.63 60  A 1 
ATOM 464  C CB  . TYR A 1 60  ? -1.629  15.874  0.815   1.00 97.66 60  A 1 
ATOM 465  C CG  . TYR A 1 60  ? -1.309  17.024  -0.128  1.00 97.07 60  A 1 
ATOM 466  C CD1 . TYR A 1 60  ? -0.144  17.791  0.073   1.00 95.60 60  A 1 
ATOM 467  C CD2 . TYR A 1 60  ? -2.156  17.313  -1.215  1.00 95.66 60  A 1 
ATOM 468  C CE1 . TYR A 1 60  ? 0.171   18.845  -0.802  1.00 94.47 60  A 1 
ATOM 469  C CE2 . TYR A 1 60  ? -1.840  18.364  -2.102  1.00 94.48 60  A 1 
ATOM 470  C CZ  . TYR A 1 60  ? -0.677  19.132  -1.890  1.00 94.24 60  A 1 
ATOM 471  O OH  . TYR A 1 60  ? -0.368  20.147  -2.744  1.00 92.45 60  A 1 
ATOM 472  N N   . ILE A 1 61  ? -1.982  12.466  1.352   1.00 98.31 61  A 1 
ATOM 473  C CA  . ILE A 1 61  ? -2.123  11.389  2.339   1.00 98.49 61  A 1 
ATOM 474  C C   . ILE A 1 61  ? -1.726  10.045  1.715   1.00 98.44 61  A 1 
ATOM 475  O O   . ILE A 1 61  ? -0.790  9.386   2.174   1.00 98.27 61  A 1 
ATOM 476  C CB  . ILE A 1 61  ? -3.564  11.364  2.915   1.00 98.57 61  A 1 
ATOM 477  C CG1 . ILE A 1 61  ? -3.964  12.728  3.528   1.00 98.30 61  A 1 
ATOM 478  C CG2 . ILE A 1 61  ? -3.685  10.246  3.969   1.00 98.26 61  A 1 
ATOM 479  C CD1 . ILE A 1 61  ? -5.446  12.820  3.935   1.00 97.46 61  A 1 
ATOM 480  N N   . PHE A 1 62  ? -2.407  9.638   0.645   1.00 98.49 62  A 1 
ATOM 481  C CA  . PHE A 1 62  ? -2.318  8.298   0.075   1.00 98.49 62  A 1 
ATOM 482  C C   . PHE A 1 62  ? -1.283  8.242   -1.049  1.00 98.24 62  A 1 
ATOM 483  O O   . PHE A 1 62  ? -1.296  9.049   -1.974  1.00 97.56 62  A 1 
ATOM 484  C CB  . PHE A 1 62  ? -3.699  7.852   -0.395  1.00 98.52 62  A 1 
ATOM 485  C CG  . PHE A 1 62  ? -4.734  7.826   0.712   1.00 98.58 62  A 1 
ATOM 486  C CD1 . PHE A 1 62  ? -4.799  6.735   1.600   1.00 98.29 62  A 1 
ATOM 487  C CD2 . PHE A 1 62  ? -5.609  8.918   0.884   1.00 98.28 62  A 1 
ATOM 488  C CE1 . PHE A 1 62  ? -5.731  6.737   2.651   1.00 98.01 62  A 1 
ATOM 489  C CE2 . PHE A 1 62  ? -6.541  8.919   1.938   1.00 97.98 62  A 1 
ATOM 490  C CZ  . PHE A 1 62  ? -6.600  7.829   2.822   1.00 98.06 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? -0.368  7.271   -0.960  1.00 98.05 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? 0.846   7.205   -1.775  1.00 97.84 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? 2.039   7.938   -1.148  1.00 97.83 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? 3.189   7.674   -1.506  1.00 96.97 63  A 1 
ATOM 495  N N   . GLN A 1 64  ? 1.797   8.807   -0.159  1.00 97.57 64  A 1 
ATOM 496  C CA  . GLN A 1 64  ? 2.844   9.458   0.630   1.00 97.45 64  A 1 
ATOM 497  C C   . GLN A 1 64  ? 3.546   8.403   1.505   1.00 97.64 64  A 1 
ATOM 498  O O   . GLN A 1 64  ? 2.938   7.797   2.388   1.00 96.96 64  A 1 
ATOM 499  C CB  . GLN A 1 64  ? 2.209   10.606  1.429   1.00 96.38 64  A 1 
ATOM 500  C CG  . GLN A 1 64  ? 3.186   11.708  1.849   1.00 90.89 64  A 1 
ATOM 501  C CD  . GLN A 1 64  ? 4.026   11.418  3.081   1.00 88.34 64  A 1 
ATOM 502  O OE1 . GLN A 1 64  ? 4.116   10.332  3.613   1.00 81.18 64  A 1 
ATOM 503  N NE2 . GLN A 1 64  ? 4.716   12.404  3.603   1.00 77.18 64  A 1 
ATOM 504  N N   . GLY A 1 65  ? 4.842   8.171   1.271   1.00 97.55 65  A 1 
ATOM 505  C CA  . GLY A 1 65  ? 5.555   7.018   1.838   1.00 97.59 65  A 1 
ATOM 506  C C   . GLY A 1 65  ? 5.674   6.997   3.365   1.00 97.79 65  A 1 
ATOM 507  O O   . GLY A 1 65  ? 5.790   5.925   3.954   1.00 97.25 65  A 1 
ATOM 508  N N   . TYR A 1 66  ? 5.622   8.144   4.045   1.00 97.71 66  A 1 
ATOM 509  C CA  . TYR A 1 66  ? 5.662   8.182   5.511   1.00 97.55 66  A 1 
ATOM 510  C C   . TYR A 1 66  ? 4.292   7.891   6.142   1.00 97.72 66  A 1 
ATOM 511  O O   . TYR A 1 66  ? 4.234   7.237   7.181   1.00 96.96 66  A 1 
ATOM 512  C CB  . TYR A 1 66  ? 6.202   9.526   5.989   1.00 96.87 66  A 1 
ATOM 513  C CG  . TYR A 1 66  ? 7.629   9.820   5.586   1.00 95.98 66  A 1 
ATOM 514  C CD1 . TYR A 1 66  ? 8.690   9.236   6.305   1.00 93.43 66  A 1 
ATOM 515  C CD2 . TYR A 1 66  ? 7.902   10.695  4.518   1.00 93.39 66  A 1 
ATOM 516  C CE1 . TYR A 1 66  ? 10.020  9.540   5.970   1.00 91.56 66  A 1 
ATOM 517  C CE2 . TYR A 1 66  ? 9.233   10.999  4.178   1.00 91.27 66  A 1 
ATOM 518  C CZ  . TYR A 1 66  ? 10.294  10.428  4.910   1.00 91.48 66  A 1 
ATOM 519  O OH  . TYR A 1 66  ? 11.580  10.736  4.595   1.00 89.14 66  A 1 
ATOM 520  N N   . TYR A 1 67  ? 3.189   8.312   5.512   1.00 97.78 67  A 1 
ATOM 521  C CA  . TYR A 1 67  ? 1.857   7.866   5.929   1.00 98.07 67  A 1 
ATOM 522  C C   . TYR A 1 67  ? 1.668   6.375   5.637   1.00 98.18 67  A 1 
ATOM 523  O O   . TYR A 1 67  ? 1.219   5.633   6.504   1.00 97.91 67  A 1 
ATOM 524  C CB  . TYR A 1 67  ? 0.768   8.704   5.262   1.00 98.03 67  A 1 
ATOM 525  C CG  . TYR A 1 67  ? -0.621  8.303   5.727   1.00 97.93 67  A 1 
ATOM 526  C CD1 . TYR A 1 67  ? -1.508  7.649   4.847   1.00 97.08 67  A 1 
ATOM 527  C CD2 . TYR A 1 67  ? -1.009  8.543   7.062   1.00 97.17 67  A 1 
ATOM 528  C CE1 . TYR A 1 67  ? -2.781  7.251   5.297   1.00 96.54 67  A 1 
ATOM 529  C CE2 . TYR A 1 67  ? -2.279  8.140   7.515   1.00 96.54 67  A 1 
ATOM 530  C CZ  . TYR A 1 67  ? -3.168  7.498   6.631   1.00 96.71 67  A 1 
ATOM 531  O OH  . TYR A 1 67  ? -4.397  7.112   7.068   1.00 95.57 67  A 1 
ATOM 532  N N   . TYR A 1 68  ? 2.124   5.917   4.471   1.00 98.22 68  A 1 
ATOM 533  C CA  . TYR A 1 68  ? 2.161   4.499   4.119   1.00 98.39 68  A 1 
ATOM 534  C C   . TYR A 1 68  ? 2.899   3.657   5.180   1.00 98.42 68  A 1 
ATOM 535  O O   . TYR A 1 68  ? 2.392   2.628   5.628   1.00 98.16 68  A 1 
ATOM 536  C CB  . TYR A 1 68  ? 2.820   4.387   2.742   1.00 98.42 68  A 1 
ATOM 537  C CG  . TYR A 1 68  ? 2.953   2.977   2.244   1.00 98.51 68  A 1 
ATOM 538  C CD1 . TYR A 1 68  ? 4.199   2.328   2.300   1.00 98.14 68  A 1 
ATOM 539  C CD2 . TYR A 1 68  ? 1.831   2.315   1.713   1.00 98.24 68  A 1 
ATOM 540  C CE1 . TYR A 1 68  ? 4.327   1.020   1.815   1.00 98.02 68  A 1 
ATOM 541  C CE2 . TYR A 1 68  ? 1.957   1.005   1.229   1.00 98.03 68  A 1 
ATOM 542  C CZ  . TYR A 1 68  ? 3.206   0.358   1.276   1.00 98.26 68  A 1 
ATOM 543  O OH  . TYR A 1 68  ? 3.335   -0.904  0.798   1.00 97.83 68  A 1 
ATOM 544  N N   . ASN A 1 69  ? 4.047   4.136   5.658   1.00 98.05 69  A 1 
ATOM 545  C CA  . ASN A 1 69  ? 4.779   3.518   6.768   1.00 97.99 69  A 1 
ATOM 546  C C   . ASN A 1 69  ? 3.903   3.329   8.014   1.00 98.17 69  A 1 
ATOM 547  O O   . ASN A 1 69  ? 3.837   2.231   8.557   1.00 97.69 69  A 1 
ATOM 548  C CB  . ASN A 1 69  ? 6.005   4.398   7.070   1.00 97.32 69  A 1 
ATOM 549  C CG  . ASN A 1 69  ? 6.684   4.045   8.380   1.00 96.36 69  A 1 
ATOM 550  O OD1 . ASN A 1 69  ? 6.958   2.903   8.680   1.00 92.62 69  A 1 
ATOM 551  N ND2 . ASN A 1 69  ? 6.990   5.018   9.204   1.00 91.95 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? 3.210   4.368   8.478   1.00 97.70 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? 2.481   4.317   9.759   1.00 97.37 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? 1.252   3.399   9.733   1.00 97.76 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? 0.759   3.007   10.793  1.00 96.99 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? 2.164   5.750   10.253  1.00 95.45 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? 1.974   5.824   11.774  1.00 82.16 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? 0.922   6.349   9.595   1.00 83.55 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? 3.243   5.492   12.536  1.00 80.37 70  A 1 
ATOM 560  N N   . THR A 1 71  ? 0.800   3.019   8.536   1.00 97.94 71  A 1 
ATOM 561  C CA  . THR A 1 71  ? -0.310  2.077   8.333   1.00 98.13 71  A 1 
ATOM 562  C C   . THR A 1 71  ? 0.137   0.615   8.201   1.00 98.30 71  A 1 
ATOM 563  O O   . THR A 1 71  ? -0.711  -0.275  8.214   1.00 97.83 71  A 1 
ATOM 564  C CB  . THR A 1 71  ? -1.162  2.479   7.119   1.00 97.91 71  A 1 
ATOM 565  O OG1 . THR A 1 71  ? -0.422  2.393   5.927   1.00 96.95 71  A 1 
ATOM 566  C CG2 . THR A 1 71  ? -1.710  3.904   7.217   1.00 96.54 71  A 1 
ATOM 567  N N   . LEU A 1 72  ? 1.455   0.341   8.097   1.00 98.23 72  A 1 
ATOM 568  C CA  . LEU A 1 72  ? 1.978   -1.003  7.817   1.00 98.40 72  A 1 
ATOM 569  C C   . LEU A 1 72  ? 3.147   -1.429  8.712   1.00 98.40 72  A 1 
ATOM 570  O O   . LEU A 1 72  ? 3.170   -2.570  9.182   1.00 97.94 72  A 1 
ATOM 571  C CB  . LEU A 1 72  ? 2.403   -1.071  6.341   1.00 98.15 72  A 1 
ATOM 572  C CG  . LEU A 1 72  ? 1.244   -0.992  5.334   1.00 97.92 72  A 1 
ATOM 573  C CD1 . LEU A 1 72  ? 1.827   -0.888  3.930   1.00 97.23 72  A 1 
ATOM 574  C CD2 . LEU A 1 72  ? 0.360   -2.237  5.386   1.00 97.40 72  A 1 
ATOM 575  N N   . THR A 1 73  ? 4.122   -0.563  8.967   1.00 97.95 73  A 1 
ATOM 576  C CA  . THR A 1 73  ? 5.276   -0.907  9.810   1.00 97.75 73  A 1 
ATOM 577  C C   . THR A 1 73  ? 4.818   -1.167  11.242  1.00 97.39 73  A 1 
ATOM 578  O O   . THR A 1 73  ? 4.027   -0.412  11.807  1.00 96.08 73  A 1 
ATOM 579  C CB  . THR A 1 73  ? 6.357   0.176   9.781   1.00 97.46 73  A 1 
ATOM 580  O OG1 . THR A 1 73  ? 6.784   0.394   8.461   1.00 95.95 73  A 1 
ATOM 581  C CG2 . THR A 1 73  ? 7.608   -0.221  10.563  1.00 95.97 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? 5.303   -2.250  11.832  1.00 97.52 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? 4.828   -2.714  13.138  1.00 97.40 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? 3.641   -3.678  13.061  1.00 97.70 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? 3.128   -4.093  14.100  1.00 97.01 74  A 1 
ATOM 586  N N   . THR A 1 75  ? 3.206   -4.050  11.856  1.00 98.32 75  A 1 
ATOM 587  C CA  . THR A 1 75  ? 2.238   -5.134  11.630  1.00 98.54 75  A 1 
ATOM 588  C C   . THR A 1 75  ? 2.946   -6.445  11.255  1.00 98.57 75  A 1 
ATOM 589  O O   . THR A 1 75  ? 4.176   -6.508  11.189  1.00 98.49 75  A 1 
ATOM 590  C CB  . THR A 1 75  ? 1.191   -4.745  10.579  1.00 98.59 75  A 1 
ATOM 591  O OG1 . THR A 1 75  ? 1.746   -4.748  9.289   1.00 98.35 75  A 1 
ATOM 592  C CG2 . THR A 1 75  ? 0.547   -3.384  10.843  1.00 98.18 75  A 1 
ATOM 593  N N   . ASP A 1 76  ? 2.183   -7.512  11.017  1.00 98.77 76  A 1 
ATOM 594  C CA  . ASP A 1 76  ? 2.689   -8.772  10.471  1.00 98.83 76  A 1 
ATOM 595  C C   . ASP A 1 76  ? 3.027   -8.705  8.971   1.00 98.86 76  A 1 
ATOM 596  O O   . ASP A 1 76  ? 3.691   -9.606  8.460   1.00 98.62 76  A 1 
ATOM 597  C CB  . ASP A 1 76  ? 1.690   -9.899  10.770  1.00 98.76 76  A 1 
ATOM 598  C CG  . ASP A 1 76  ? 0.304   -9.660  10.166  1.00 98.65 76  A 1 
ATOM 599  O OD1 . ASP A 1 76  ? -0.237  -8.536  10.297  1.00 98.04 76  A 1 
ATOM 600  O OD2 . ASP A 1 76  ? -0.300  -10.609 9.629   1.00 97.87 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? 2.635   -7.636  8.271   1.00 98.83 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? 2.981   -7.407  6.866   1.00 98.87 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? 4.354   -6.757  6.694   1.00 98.87 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? 5.086   -7.133  5.782   1.00 98.66 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? 1.908   -6.560  6.166   1.00 98.83 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? 0.591   -7.333  6.044   1.00 98.63 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? -0.469  -6.643  5.178   1.00 98.62 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? -1.554  -7.254  5.045   1.00 97.23 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? -0.221  -5.538  4.646   1.00 97.62 77  A 1 
ATOM 610  N N   . TYR A 1 78  ? 4.724   -5.813  7.567   1.00 98.82 78  A 1 
ATOM 611  C CA  . TYR A 1 78  ? 5.991   -5.093  7.445   1.00 98.82 78  A 1 
ATOM 612  C C   . TYR A 1 78  ? 6.682   -4.804  8.780   1.00 98.71 78  A 1 
ATOM 613  O O   . TYR A 1 78  ? 6.073   -4.472  9.801   1.00 98.26 78  A 1 
ATOM 614  C CB  . TYR A 1 78  ? 5.802   -3.804  6.630   1.00 98.80 78  A 1 
ATOM 615  C CG  . TYR A 1 78  ? 5.693   -4.040  5.130   1.00 98.79 78  A 1 
ATOM 616  C CD1 . TYR A 1 78  ? 6.853   -4.234  4.356   1.00 98.57 78  A 1 
ATOM 617  C CD2 . TYR A 1 78  ? 4.429   -4.105  4.513   1.00 98.60 78  A 1 
ATOM 618  C CE1 . TYR A 1 78  ? 6.754   -4.492  2.975   1.00 98.40 78  A 1 
ATOM 619  C CE2 . TYR A 1 78  ? 4.327   -4.368  3.134   1.00 98.37 78  A 1 
ATOM 620  C CZ  . TYR A 1 78  ? 5.489   -4.565  2.362   1.00 98.41 78  A 1 
ATOM 621  O OH  . TYR A 1 78  ? 5.389   -4.825  1.037   1.00 97.81 78  A 1 
ATOM 622  N N   . THR A 1 79  ? 8.014   -4.869  8.734   1.00 98.41 79  A 1 
ATOM 623  C CA  . THR A 1 79  ? 8.957   -4.337  9.723   1.00 98.35 79  A 1 
ATOM 624  C C   . THR A 1 79  ? 9.870   -3.291  9.065   1.00 98.30 79  A 1 
ATOM 625  O O   . THR A 1 79  ? 9.791   -3.043  7.861   1.00 98.10 79  A 1 
ATOM 626  C CB  . THR A 1 79  ? 9.746   -5.489  10.376  1.00 98.22 79  A 1 
ATOM 627  O OG1 . THR A 1 79  ? 10.646  -5.016  11.350  1.00 97.20 79  A 1 
ATOM 628  C CG2 . THR A 1 79  ? 10.587  -6.292  9.380   1.00 97.14 79  A 1 
ATOM 629  N N   . TRP A 1 80  ? 10.764  -2.659  9.842   1.00 97.79 80  A 1 
ATOM 630  C CA  . TRP A 1 80  ? 11.793  -1.772  9.303   1.00 97.63 80  A 1 
ATOM 631  C C   . TRP A 1 80  ? 12.843  -2.540  8.482   1.00 97.77 80  A 1 
ATOM 632  O O   . TRP A 1 80  ? 13.156  -3.701  8.759   1.00 97.29 80  A 1 
ATOM 633  C CB  . TRP A 1 80  ? 12.417  -0.958  10.444  1.00 97.03 80  A 1 
ATOM 634  C CG  . TRP A 1 80  ? 13.126  -1.757  11.489  1.00 96.29 80  A 1 
ATOM 635  C CD1 . TRP A 1 80  ? 12.574  -2.235  12.625  1.00 93.52 80  A 1 
ATOM 636  C CD2 . TRP A 1 80  ? 14.524  -2.186  11.516  1.00 95.21 80  A 1 
ATOM 637  N NE1 . TRP A 1 80  ? 13.521  -2.927  13.354  1.00 91.95 80  A 1 
ATOM 638  C CE2 . TRP A 1 80  ? 14.745  -2.923  12.718  1.00 94.31 80  A 1 
ATOM 639  C CE3 . TRP A 1 80  ? 15.624  -2.015  10.652  1.00 91.44 80  A 1 
ATOM 640  C CZ2 . TRP A 1 80  ? 16.000  -3.470  13.044  1.00 90.97 80  A 1 
ATOM 641  C CZ3 . TRP A 1 80  ? 16.886  -2.559  10.967  1.00 89.72 80  A 1 
ATOM 642  C CH2 . TRP A 1 80  ? 17.073  -3.282  12.161  1.00 89.22 80  A 1 
ATOM 643  N N   . ALA A 1 81  ? 13.410  -1.884  7.459   1.00 97.26 81  A 1 
ATOM 644  C CA  . ALA A 1 81  ? 14.407  -2.439  6.543   1.00 97.33 81  A 1 
ATOM 645  C C   . ALA A 1 81  ? 15.801  -1.799  6.716   1.00 97.01 81  A 1 
ATOM 646  O O   . ALA A 1 81  ? 16.021  -0.972  7.603   1.00 96.51 81  A 1 
ATOM 647  C CB  . ALA A 1 81  ? 13.861  -2.306  5.122   1.00 97.36 81  A 1 
ATOM 648  N N   . ALA A 1 82  ? 16.759  -2.180  5.866   1.00 97.41 82  A 1 
ATOM 649  C CA  . ALA A 1 82  ? 18.174  -1.812  5.995   1.00 96.95 82  A 1 
ATOM 650  C C   . ALA A 1 82  ? 18.435  -0.295  6.026   1.00 96.59 82  A 1 
ATOM 651  O O   . ALA A 1 82  ? 19.335  0.168   6.726   1.00 94.69 82  A 1 
ATOM 652  C CB  . ALA A 1 82  ? 18.933  -2.458  4.833   1.00 96.41 82  A 1 
ATOM 653  N N   . SER A 1 83  ? 17.651  0.493   5.296   1.00 96.82 83  A 1 
ATOM 654  C CA  . SER A 1 83  ? 17.809  1.950   5.218   1.00 96.62 83  A 1 
ATOM 655  C C   . SER A 1 83  ? 16.865  2.722   6.150   1.00 96.51 83  A 1 
ATOM 656  O O   . SER A 1 83  ? 16.748  3.939   6.015   1.00 95.49 83  A 1 
ATOM 657  C CB  . SER A 1 83  ? 17.653  2.418   3.765   1.00 96.30 83  A 1 
ATOM 658  O OG  . SER A 1 83  ? 18.608  1.783   2.934   1.00 89.50 83  A 1 
ATOM 659  N N   . ALA A 1 84  ? 16.174  2.050   7.076   1.00 95.84 84  A 1 
ATOM 660  C CA  . ALA A 1 84  ? 15.196  2.677   7.961   1.00 95.64 84  A 1 
ATOM 661  C C   . ALA A 1 84  ? 15.821  3.706   8.920   1.00 95.25 84  A 1 
ATOM 662  O O   . ALA A 1 84  ? 16.849  3.459   9.559   1.00 94.26 84  A 1 
ATOM 663  C CB  . ALA A 1 84  ? 14.455  1.586   8.733   1.00 95.31 84  A 1 
ATOM 664  N N   . ASP A 1 85  ? 15.153  4.858   9.054   1.00 94.43 85  A 1 
ATOM 665  C CA  . ASP A 1 85  ? 15.407  5.865   10.084  1.00 93.78 85  A 1 
ATOM 666  C C   . ASP A 1 85  ? 14.391  5.759   11.241  1.00 93.99 85  A 1 
ATOM 667  O O   . ASP A 1 85  ? 13.618  4.799   11.317  1.00 93.37 85  A 1 
ATOM 668  C CB  . ASP A 1 85  ? 15.434  7.262   9.435   1.00 92.98 85  A 1 
ATOM 669  C CG  . ASP A 1 85  ? 14.152  7.621   8.683   1.00 91.93 85  A 1 
ATOM 670  O OD1 . ASP A 1 85  ? 13.052  7.293   9.185   1.00 89.54 85  A 1 
ATOM 671  O OD2 . ASP A 1 85  ? 14.280  8.188   7.578   1.00 89.21 85  A 1 
ATOM 672  N N   . ALA A 1 86  ? 14.411  6.740   12.160  1.00 92.98 86  A 1 
ATOM 673  C CA  . ALA A 1 86  ? 13.528  6.766   13.326  1.00 92.51 86  A 1 
ATOM 674  C C   . ALA A 1 86  ? 12.035  6.737   12.955  1.00 93.07 86  A 1 
ATOM 675  O O   . ALA A 1 86  ? 11.266  6.087   13.650  1.00 92.29 86  A 1 
ATOM 676  C CB  . ALA A 1 86  ? 13.869  7.998   14.175  1.00 91.30 86  A 1 
ATOM 677  N N   . ASN A 1 87  ? 11.623  7.332   11.827  1.00 93.43 87  A 1 
ATOM 678  C CA  . ASN A 1 87  ? 10.212  7.319   11.411  1.00 93.78 87  A 1 
ATOM 679  C C   . ASN A 1 87  ? 9.671   5.888   11.233  1.00 94.67 87  A 1 
ATOM 680  O O   . ASN A 1 87  ? 8.495   5.634   11.465  1.00 94.08 87  A 1 
ATOM 681  C CB  . ASN A 1 87  ? 10.036  8.091   10.094  1.00 92.87 87  A 1 
ATOM 682  C CG  . ASN A 1 87  ? 10.484  9.536   10.153  1.00 90.50 87  A 1 
ATOM 683  O OD1 . ASN A 1 87  ? 9.904   10.370  10.818  1.00 84.12 87  A 1 
ATOM 684  N ND2 . ASN A 1 87  ? 11.523  9.889   9.428   1.00 83.02 87  A 1 
ATOM 685  N N   . PHE A 1 88  ? 10.537  4.942   10.820  1.00 94.94 88  A 1 
ATOM 686  C CA  . PHE A 1 88  ? 10.177  3.542   10.589  1.00 95.76 88  A 1 
ATOM 687  C C   . PHE A 1 88  ? 10.481  2.672   11.812  1.00 95.84 88  A 1 
ATOM 688  O O   . PHE A 1 88  ? 9.674   1.829   12.191  1.00 95.28 88  A 1 
ATOM 689  C CB  . PHE A 1 88  ? 10.909  3.022   9.342   1.00 96.07 88  A 1 
ATOM 690  C CG  . PHE A 1 88  ? 10.538  3.752   8.065   1.00 96.41 88  A 1 
ATOM 691  C CD1 . PHE A 1 88  ? 9.553   3.227   7.212   1.00 96.01 88  A 1 
ATOM 692  C CD2 . PHE A 1 88  ? 11.145  4.983   7.753   1.00 96.10 88  A 1 
ATOM 693  C CE1 . PHE A 1 88  ? 9.162   3.941   6.068   1.00 95.82 88  A 1 
ATOM 694  C CE2 . PHE A 1 88  ? 10.746  5.700   6.613   1.00 95.80 88  A 1 
ATOM 695  C CZ  . PHE A 1 88  ? 9.750   5.185   5.775   1.00 96.00 88  A 1 
ATOM 696  N N   . LYS A 1 89  ? 11.633  2.880   12.455  1.00 95.53 89  A 1 
ATOM 697  C CA  . LYS A 1 89  ? 12.043  2.078   13.619  1.00 95.38 89  A 1 
ATOM 698  C C   . LYS A 1 89  ? 11.126  2.288   14.822  1.00 95.24 89  A 1 
ATOM 699  O O   . LYS A 1 89  ? 10.761  1.318   15.477  1.00 94.58 89  A 1 
ATOM 700  C CB  . LYS A 1 89  ? 13.502  2.381   13.984  1.00 95.30 89  A 1 
ATOM 701  C CG  . LYS A 1 89  ? 14.462  1.831   12.921  1.00 94.53 89  A 1 
ATOM 702  C CD  . LYS A 1 89  ? 15.914  2.155   13.286  1.00 92.43 89  A 1 
ATOM 703  C CE  . LYS A 1 89  ? 16.825  1.559   12.217  1.00 89.37 89  A 1 
ATOM 704  N NZ  . LYS A 1 89  ? 18.247  1.892   12.456  1.00 83.01 89  A 1 
ATOM 705  N N   . ASP A 1 90  ? 10.707  3.533   15.074  1.00 95.28 90  A 1 
ATOM 706  C CA  . ASP A 1 90  ? 9.788   3.855   16.168  1.00 94.91 90  A 1 
ATOM 707  C C   . ASP A 1 90  ? 8.388   3.277   15.898  1.00 95.30 90  A 1 
ATOM 708  O O   . ASP A 1 90  ? 7.743   2.759   16.811  1.00 94.47 90  A 1 
ATOM 709  C CB  . ASP A 1 90  ? 9.704   5.378   16.359  1.00 93.61 90  A 1 
ATOM 710  C CG  . ASP A 1 90  ? 10.981  6.048   16.876  1.00 91.55 90  A 1 
ATOM 711  O OD1 . ASP A 1 90  ? 11.975  5.344   17.174  1.00 89.46 90  A 1 
ATOM 712  O OD2 . ASP A 1 90  ? 10.926  7.299   16.995  1.00 88.50 90  A 1 
ATOM 713  N N   . ALA A 1 91  ? 7.944   3.294   14.637  1.00 95.69 91  A 1 
ATOM 714  C CA  . ALA A 1 91  ? 6.667   2.710   14.222  1.00 96.10 91  A 1 
ATOM 715  C C   . ALA A 1 91  ? 6.623   1.177   14.379  1.00 96.41 91  A 1 
ATOM 716  O O   . ALA A 1 91  ? 5.548   0.613   14.575  1.00 95.73 91  A 1 
ATOM 717  C CB  . ALA A 1 91  ? 6.387   3.126   12.772  1.00 95.88 91  A 1 
ATOM 718  N N   . ASP A 1 92  ? 7.781   0.504   14.312  1.00 96.60 92  A 1 
ATOM 719  C CA  . ASP A 1 92  ? 7.871   -0.959  14.398  1.00 96.59 92  A 1 
ATOM 720  C C   . ASP A 1 92  ? 7.687   -1.515  15.822  1.00 95.86 92  A 1 
ATOM 721  O O   . ASP A 1 92  ? 7.380   -2.698  15.980  1.00 93.30 92  A 1 
ATOM 722  C CB  . ASP A 1 92  ? 9.210   -1.412  13.807  1.00 96.52 92  A 1 
ATOM 723  C CG  . ASP A 1 92  ? 9.264   -2.929  13.626  1.00 96.49 92  A 1 
ATOM 724  O OD1 . ASP A 1 92  ? 8.494   -3.462  12.795  1.00 94.37 92  A 1 
ATOM 725  O OD2 . ASP A 1 92  ? 10.076  -3.588  14.302  1.00 94.17 92  A 1 
ATOM 726  N N   . MET A 1 93  ? 7.872   -0.693  16.864  1.00 94.93 93  A 1 
ATOM 727  C CA  . MET A 1 93  ? 7.772   -1.093  18.284  1.00 94.23 93  A 1 
ATOM 728  C C   . MET A 1 93  ? 8.768   -2.185  18.721  1.00 93.76 93  A 1 
ATOM 729  O O   . MET A 1 93  ? 8.595   -2.810  19.780  1.00 88.66 93  A 1 
ATOM 730  C CB  . MET A 1 93  ? 6.323   -1.483  18.641  1.00 92.39 93  A 1 
ATOM 731  C CG  . MET A 1 93  ? 5.288   -0.435  18.225  1.00 88.93 93  A 1 
ATOM 732  S SD  . MET A 1 93  ? 5.470   1.140   19.077  1.00 84.35 93  A 1 
ATOM 733  C CE  . MET A 1 93  ? 4.085   2.007   18.314  1.00 76.46 93  A 1 
ATOM 734  N N   . THR A 1 94  ? 9.820   -2.444  17.941  1.00 93.60 94  A 1 
ATOM 735  C CA  . THR A 1 94  ? 10.839  -3.459  18.248  1.00 91.44 94  A 1 
ATOM 736  C C   . THR A 1 94  ? 11.951  -2.878  19.125  1.00 85.92 94  A 1 
ATOM 737  O O   . THR A 1 94  ? 12.362  -1.734  18.956  1.00 70.91 94  A 1 
ATOM 738  C CB  . THR A 1 94  ? 11.398  -4.085  16.963  1.00 89.41 94  A 1 
ATOM 739  O OG1 . THR A 1 94  ? 10.375  -4.819  16.333  1.00 80.01 94  A 1 
ATOM 740  C CG2 . THR A 1 94  ? 12.519  -5.094  17.208  1.00 78.60 94  A 1 
ATOM 741  N N   . SER A 1 95  ? 12.473  -3.695  20.061  1.00 73.86 95  A 1 
ATOM 742  C CA  . SER A 1 95  ? 13.650  -3.344  20.879  1.00 67.00 95  A 1 
ATOM 743  C C   . SER A 1 95  ? 13.520  -2.029  21.669  1.00 66.43 95  A 1 
ATOM 744  O O   . SER A 1 95  ? 14.496  -1.304  21.856  1.00 57.88 95  A 1 
ATOM 745  C CB  . SER A 1 95  ? 14.932  -3.378  20.030  1.00 59.05 95  A 1 
ATOM 746  O OG  . SER A 1 95  ? 15.082  -4.644  19.425  1.00 52.14 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? 12.320  -1.728  22.156  1.00 69.88 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? 12.035  -0.518  22.939  1.00 67.52 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? 11.746  0.738   22.107  1.00 69.50 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? 11.493  1.786   22.699  1.00 62.71 96  A 1 
ATOM 751  N N   . GLY A 1 97  ? 11.757  0.636   20.779  1.00 71.80 97  A 1 
ATOM 752  C CA  . GLY A 1 97  ? 11.285  1.702   19.900  1.00 70.91 97  A 1 
ATOM 753  C C   . GLY A 1 97  ? 9.804   2.009   20.151  1.00 73.44 97  A 1 
ATOM 754  O O   . GLY A 1 97  ? 8.996   1.102   20.348  1.00 68.93 97  A 1 
ATOM 755  N N   . THR A 1 98  ? 9.456   3.295   20.172  1.00 80.88 98  A 1 
ATOM 756  C CA  . THR A 1 98  ? 8.075   3.768   20.303  1.00 83.21 98  A 1 
ATOM 757  C C   . THR A 1 98  ? 7.921   5.108   19.601  1.00 86.95 98  A 1 
ATOM 758  O O   . THR A 1 98  ? 8.853   5.909   19.559  1.00 84.99 98  A 1 
ATOM 759  C CB  . THR A 1 98  ? 7.638   3.866   21.776  1.00 76.67 98  A 1 
ATOM 760  O OG1 . THR A 1 98  ? 6.259   4.131   21.867  1.00 67.47 98  A 1 
ATOM 761  C CG2 . THR A 1 98  ? 8.360   4.944   22.586  1.00 65.73 98  A 1 
ATOM 762  N N   . MET A 1 99  ? 6.738   5.355   19.064  1.00 88.97 99  A 1 
ATOM 763  C CA  . MET A 1 99  ? 6.430   6.649   18.464  1.00 90.62 99  A 1 
ATOM 764  C C   . MET A 1 99  ? 6.295   7.736   19.526  1.00 91.95 99  A 1 
ATOM 765  O O   . MET A 1 99  ? 5.868   7.489   20.652  1.00 90.50 99  A 1 
ATOM 766  C CB  . MET A 1 99  ? 5.149   6.548   17.639  1.00 87.91 99  A 1 
ATOM 767  C CG  . MET A 1 99  ? 5.380   5.728   16.369  1.00 82.24 99  A 1 
ATOM 768  S SD  . MET A 1 99  ? 3.871   5.362   15.456  1.00 83.52 99  A 1 
ATOM 769  C CE  . MET A 1 99  ? 3.157   4.159   16.601  1.00 77.21 99  A 1 
ATOM 770  N N   . THR A 1 100 ? 6.606   8.953   19.138  1.00 93.65 100 A 1 
ATOM 771  C CA  . THR A 1 100 ? 6.359   10.177  19.903  1.00 93.99 100 A 1 
ATOM 772  C C   . THR A 1 100 ? 5.502   11.125  19.067  1.00 94.93 100 A 1 
ATOM 773  O O   . THR A 1 100 ? 5.309   10.910  17.866  1.00 94.88 100 A 1 
ATOM 774  C CB  . THR A 1 100 ? 7.678   10.854  20.302  1.00 92.87 100 A 1 
ATOM 775  O OG1 . THR A 1 100 ? 8.336   11.354  19.162  1.00 90.67 100 A 1 
ATOM 776  C CG2 . THR A 1 100 ? 8.647   9.919   21.030  1.00 89.54 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? 5.040   12.220  19.674  1.00 95.01 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? 4.357   13.295  18.952  1.00 95.65 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? 5.187   13.885  17.788  1.00 95.76 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? 4.622   14.446  16.849  1.00 94.82 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? 3.992   14.374  19.977  1.00 95.63 101 A 1 
ATOM 782  N N   . SER A 1 102 ? 6.514   13.742  17.832  1.00 94.38 102 A 1 
ATOM 783  C CA  . SER A 1 102 ? 7.452   14.248  16.823  1.00 93.41 102 A 1 
ATOM 784  C C   . SER A 1 102 ? 7.900   13.187  15.808  1.00 93.02 102 A 1 
ATOM 785  O O   . SER A 1 102 ? 8.227   13.546  14.682  1.00 91.12 102 A 1 
ATOM 786  C CB  . SER A 1 102 ? 8.690   14.829  17.507  1.00 92.41 102 A 1 
ATOM 787  O OG  . SER A 1 102 ? 8.324   15.823  18.446  1.00 85.07 102 A 1 
ATOM 788  N N   . SER A 1 103 ? 7.950   11.898  16.179  1.00 93.20 103 A 1 
ATOM 789  C CA  . SER A 1 103 ? 8.404   10.829  15.265  1.00 92.50 103 A 1 
ATOM 790  C C   . SER A 1 103 ? 7.264   10.076  14.569  1.00 93.25 103 A 1 
ATOM 791  O O   . SER A 1 103 ? 7.489   9.441   13.535  1.00 92.64 103 A 1 
ATOM 792  C CB  . SER A 1 103 ? 9.360   9.861   15.972  1.00 91.36 103 A 1 
ATOM 793  O OG  . SER A 1 103 ? 8.725   9.026   16.915  1.00 90.96 103 A 1 
ATOM 794  N N   . SER A 1 104 ? 6.029   10.168  15.086  1.00 94.84 104 A 1 
ATOM 795  C CA  . SER A 1 104 ? 4.858   9.575   14.438  1.00 95.76 104 A 1 
ATOM 796  C C   . SER A 1 104 ? 4.525   10.287  13.130  1.00 96.11 104 A 1 
ATOM 797  O O   . SER A 1 104 ? 4.227   11.480  13.112  1.00 95.64 104 A 1 
ATOM 798  C CB  . SER A 1 104 ? 3.647   9.611   15.364  1.00 95.78 104 A 1 
ATOM 799  O OG  . SER A 1 104 ? 2.544   8.989   14.725  1.00 94.39 104 A 1 
ATOM 800  N N   . ARG A 1 105 ? 4.493   9.532   12.031  1.00 96.23 105 A 1 
ATOM 801  C CA  . ARG A 1 105 ? 4.114   10.067  10.716  1.00 96.84 105 A 1 
ATOM 802  C C   . ARG A 1 105 ? 2.600   10.069  10.458  1.00 97.50 105 A 1 
ATOM 803  O O   . ARG A 1 105 ? 2.166   10.394  9.358   1.00 96.85 105 A 1 
ATOM 804  C CB  . ARG A 1 105 ? 4.922   9.371   9.617   1.00 96.22 105 A 1 
ATOM 805  C CG  . ARG A 1 105 ? 6.444   9.537   9.764   1.00 94.06 105 A 1 
ATOM 806  C CD  . ARG A 1 105 ? 6.932   10.995  9.904   1.00 91.37 105 A 1 
ATOM 807  N NE  . ARG A 1 105 ? 6.508   11.840  8.772   1.00 89.13 105 A 1 
ATOM 808  C CZ  . ARG A 1 105 ? 6.301   13.140  8.811   1.00 88.33 105 A 1 
ATOM 809  N NH1 . ARG A 1 105 ? 6.647   13.858  9.821   1.00 80.47 105 A 1 
ATOM 810  N NH2 . ARG A 1 105 ? 5.701   13.743  7.836   1.00 79.72 105 A 1 
ATOM 811  N N   . ALA A 1 106 ? 1.796   9.794   11.487  1.00 97.07 106 A 1 
ATOM 812  C CA  . ALA A 1 106 ? 0.356   10.051  11.460  1.00 97.53 106 A 1 
ATOM 813  C C   . ALA A 1 106 ? 0.024   11.554  11.348  1.00 97.97 106 A 1 
ATOM 814  O O   . ALA A 1 106 ? -1.102  11.909  11.009  1.00 97.78 106 A 1 
ATOM 815  C CB  . ALA A 1 106 ? -0.261  9.425   12.715  1.00 97.32 106 A 1 
ATOM 816  N N   . ASP A 1 107 ? 1.012   12.435  11.576  1.00 97.94 107 A 1 
ATOM 817  C CA  . ASP A 1 107 ? 0.907   13.877  11.337  1.00 97.93 107 A 1 
ATOM 818  C C   . ASP A 1 107 ? 0.519   14.220  9.892   1.00 98.09 107 A 1 
ATOM 819  O O   . ASP A 1 107 ? -0.169  15.212  9.669   1.00 97.69 107 A 1 
ATOM 820  C CB  . ASP A 1 107 ? 2.235   14.559  11.707  1.00 97.44 107 A 1 
ATOM 821  C CG  . ASP A 1 107 ? 3.357   14.285  10.707  1.00 96.56 107 A 1 
ATOM 822  O OD1 . ASP A 1 107 ? 3.509   13.131  10.254  1.00 95.12 107 A 1 
ATOM 823  O OD2 . ASP A 1 107 ? 4.090   15.224  10.326  1.00 93.97 107 A 1 
ATOM 824  N N   . VAL A 1 108 ? 0.907   13.398  8.916   1.00 98.17 108 A 1 
ATOM 825  C CA  . VAL A 1 108 ? 0.523   13.551  7.505   1.00 98.24 108 A 1 
ATOM 826  C C   . VAL A 1 108 ? -0.997  13.592  7.367   1.00 98.37 108 A 1 
ATOM 827  O O   . VAL A 1 108 ? -1.527  14.517  6.758   1.00 98.21 108 A 1 
ATOM 828  C CB  . VAL A 1 108 ? 1.112   12.409  6.658   1.00 98.08 108 A 1 
ATOM 829  C CG1 . VAL A 1 108 ? 0.601   12.432  5.212   1.00 97.49 108 A 1 
ATOM 830  C CG2 . VAL A 1 108 ? 2.643   12.487  6.618   1.00 97.47 108 A 1 
ATOM 831  N N   . LEU A 1 109 ? -1.693  12.629  7.976   1.00 98.24 109 A 1 
ATOM 832  C CA  . LEU A 1 109 ? -3.156  12.585  7.976   1.00 98.42 109 A 1 
ATOM 833  C C   . LEU A 1 109 ? -3.740  13.803  8.699   1.00 98.37 109 A 1 
ATOM 834  O O   . LEU A 1 109 ? -4.589  14.489  8.140   1.00 98.17 109 A 1 
ATOM 835  C CB  . LEU A 1 109 ? -3.617  11.266  8.619   1.00 98.52 109 A 1 
ATOM 836  C CG  . LEU A 1 109 ? -5.139  11.168  8.837   1.00 98.40 109 A 1 
ATOM 837  C CD1 . LEU A 1 109 ? -5.915  11.140  7.523   1.00 98.02 109 A 1 
ATOM 838  C CD2 . LEU A 1 109 ? -5.453  9.895   9.617   1.00 98.02 109 A 1 
ATOM 839  N N   . TRP A 1 110 ? -3.266  14.104  9.914   1.00 98.37 110 A 1 
ATOM 840  C CA  . TRP A 1 110 ? -3.769  15.228  10.710  1.00 98.23 110 A 1 
ATOM 841  C C   . TRP A 1 110 ? -3.685  16.556  9.947   1.00 98.08 110 A 1 
ATOM 842  O O   . TRP A 1 110 ? -4.648  17.318  9.893   1.00 97.55 110 A 1 
ATOM 843  C CB  . TRP A 1 110 ? -2.977  15.306  12.020  1.00 98.00 110 A 1 
ATOM 844  C CG  . TRP A 1 110 ? -3.495  16.312  12.998  1.00 97.92 110 A 1 
ATOM 845  C CD1 . TRP A 1 110 ? -3.237  17.639  12.985  1.00 97.32 110 A 1 
ATOM 846  C CD2 . TRP A 1 110 ? -4.393  16.092  14.131  1.00 97.81 110 A 1 
ATOM 847  N NE1 . TRP A 1 110 ? -3.915  18.253  14.025  1.00 97.12 110 A 1 
ATOM 848  C CE2 . TRP A 1 110 ? -4.645  17.348  14.757  1.00 97.38 110 A 1 
ATOM 849  C CE3 . TRP A 1 110 ? -5.023  14.957  14.680  1.00 97.35 110 A 1 
ATOM 850  C CZ2 . TRP A 1 110 ? -5.489  17.474  15.876  1.00 97.00 110 A 1 
ATOM 851  C CZ3 . TRP A 1 110 ? -5.869  15.068  15.805  1.00 96.73 110 A 1 
ATOM 852  C CH2 . TRP A 1 110 ? -6.106  16.325  16.402  1.00 96.58 110 A 1 
ATOM 853  N N   . ASN A 1 111 ? -2.531  16.820  9.331   1.00 97.84 111 A 1 
ATOM 854  C CA  . ASN A 1 111 ? -2.252  18.084  8.659   1.00 97.47 111 A 1 
ATOM 855  C C   . ASN A 1 111 ? -3.009  18.246  7.332   1.00 97.45 111 A 1 
ATOM 856  O O   . ASN A 1 111 ? -3.299  19.379  6.951   1.00 97.02 111 A 1 
ATOM 857  C CB  . ASN A 1 111 ? -0.733  18.192  8.442   1.00 97.07 111 A 1 
ATOM 858  C CG  . ASN A 1 111 ? 0.059   18.357  9.728   1.00 95.81 111 A 1 
ATOM 859  O OD1 . ASN A 1 111 ? -0.373  18.957  10.703  1.00 91.63 111 A 1 
ATOM 860  N ND2 . ASN A 1 111 ? 1.275   17.863  9.763   1.00 91.02 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? -3.317  17.145  6.627   1.00 97.81 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? -4.031  17.199  5.349   1.00 97.86 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? -5.562  17.140  5.512   1.00 97.98 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? -6.283  17.820  4.784   1.00 97.62 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? -3.507  16.064  4.462   1.00 97.74 112 A 1 
ATOM 866  N N   . ALA A 1 113 ? -6.070  16.367  6.485   1.00 98.13 113 A 1 
ATOM 867  C CA  . ALA A 1 113 ? -7.500  16.129  6.655   1.00 98.36 113 A 1 
ATOM 868  C C   . ALA A 1 113 ? -8.266  17.372  7.147   1.00 98.34 113 A 1 
ATOM 869  O O   . ALA A 1 113 ? -9.302  17.711  6.580   1.00 98.18 113 A 1 
ATOM 870  C CB  . ALA A 1 113 ? -7.682  14.943  7.608   1.00 98.42 113 A 1 
ATOM 871  N N   . PHE A 1 114 ? -7.784  18.101  8.162   1.00 98.01 114 A 1 
ATOM 872  C CA  . PHE A 1 114 ? -8.544  19.242  8.710   1.00 97.78 114 A 1 
ATOM 873  C C   . PHE A 1 114 ? -8.732  20.414  7.727   1.00 97.48 114 A 1 
ATOM 874  O O   . PHE A 1 114 ? -9.857  20.917  7.631   1.00 97.06 114 A 1 
ATOM 875  C CB  . PHE A 1 114 ? -7.949  19.720  10.044  1.00 97.58 114 A 1 
ATOM 876  C CG  . PHE A 1 114 ? -8.267  18.813  11.214  1.00 97.78 114 A 1 
ATOM 877  C CD1 . PHE A 1 114 ? -9.596  18.684  11.665  1.00 97.29 114 A 1 
ATOM 878  C CD2 . PHE A 1 114 ? -7.240  18.093  11.848  1.00 97.35 114 A 1 
ATOM 879  C CE1 . PHE A 1 114 ? -9.898  17.825  12.736  1.00 96.96 114 A 1 
ATOM 880  C CE2 . PHE A 1 114 ? -7.542  17.236  12.919  1.00 96.93 114 A 1 
ATOM 881  C CZ  . PHE A 1 114 ? -8.869  17.099  13.360  1.00 97.12 114 A 1 
ATOM 882  N N   . PRO A 1 115 ? -7.719  20.831  6.945   1.00 97.15 115 A 1 
ATOM 883  C CA  . PRO A 1 115 ? -7.939  21.804  5.868   1.00 96.74 115 A 1 
ATOM 884  C C   . PRO A 1 115 ? -8.979  21.344  4.839   1.00 96.95 115 A 1 
ATOM 885  O O   . PRO A 1 115 ? -9.781  22.155  4.362   1.00 96.71 115 A 1 
ATOM 886  C CB  . PRO A 1 115 ? -6.567  22.008  5.215   1.00 95.99 115 A 1 
ATOM 887  C CG  . PRO A 1 115 ? -5.583  21.681  6.338   1.00 94.89 115 A 1 
ATOM 888  C CD  . PRO A 1 115 ? -6.292  20.560  7.088   1.00 96.48 115 A 1 
ATOM 889  N N   . ASN A 1 116 ? -8.996  20.042  4.515   1.00 97.04 116 A 1 
ATOM 890  C CA  . ASN A 1 116 ? -9.979  19.483  3.595   1.00 97.57 116 A 1 
ATOM 891  C C   . ASN A 1 116 ? -11.387 19.430  4.213   1.00 97.64 116 A 1 
ATOM 892  O O   . ASN A 1 116 ? -12.341 19.864  3.564   1.00 97.58 116 A 1 
ATOM 893  C CB  . ASN A 1 116 ? -9.513  18.106  3.122   1.00 97.77 116 A 1 
ATOM 894  C CG  . ASN A 1 116 ? -10.430 17.621  2.023   1.00 97.14 116 A 1 
ATOM 895  O OD1 . ASN A 1 116 ? -10.525 18.241  0.969   1.00 93.61 116 A 1 
ATOM 896  N ND2 . ASN A 1 116 ? -11.159 16.558  2.257   1.00 93.79 116 A 1 
ATOM 897  N N   . ILE A 1 117 ? -11.530 19.014  5.473   1.00 98.07 117 A 1 
ATOM 898  C CA  . ILE A 1 117 ? -12.792 19.057  6.234   1.00 98.18 117 A 1 
ATOM 899  C C   . ILE A 1 117 ? -13.380 20.472  6.240   1.00 97.85 117 A 1 
ATOM 900  O O   . ILE A 1 117 ? -14.578 20.654  5.999   1.00 97.62 117 A 1 
ATOM 901  C CB  . ILE A 1 117 ? -12.547 18.545  7.676   1.00 98.43 117 A 1 
ATOM 902  C CG1 . ILE A 1 117 ? -12.380 17.009  7.662   1.00 98.29 117 A 1 
ATOM 903  C CG2 . ILE A 1 117 ? -13.688 18.943  8.632   1.00 98.24 117 A 1 
ATOM 904  C CD1 . ILE A 1 117 ? -11.787 16.440  8.961   1.00 98.02 117 A 1 
ATOM 905  N N   . ASN A 1 118 ? -12.540 21.488  6.478   1.00 97.60 118 A 1 
ATOM 906  C CA  . ASN A 1 118 ? -12.986 22.878  6.443   1.00 97.11 118 A 1 
ATOM 907  C C   . ASN A 1 118 ? -13.426 23.293  5.030   1.00 96.95 118 A 1 
ATOM 908  O O   . ASN A 1 118 ? -14.472 23.917  4.859   1.00 96.52 118 A 1 
ATOM 909  C CB  . ASN A 1 118 ? -11.872 23.791  6.984   1.00 96.70 118 A 1 
ATOM 910  C CG  . ASN A 1 118 ? -12.424 25.171  7.302   1.00 96.02 118 A 1 
ATOM 911  O OD1 . ASN A 1 118 ? -13.469 25.311  7.916   1.00 93.67 118 A 1 
ATOM 912  N ND2 . ASN A 1 118 ? -11.759 26.225  6.915   1.00 93.19 118 A 1 
ATOM 913  N N   . THR A 1 119 ? -12.683 22.882  3.997   1.00 96.70 119 A 1 
ATOM 914  C CA  . THR A 1 119 ? -13.058 23.110  2.590   1.00 96.59 119 A 1 
ATOM 915  C C   . THR A 1 119 ? -14.402 22.457  2.255   1.00 96.84 119 A 1 
ATOM 916  O O   . THR A 1 119 ? -15.273 23.112  1.683   1.00 96.71 119 A 1 
ATOM 917  C CB  . THR A 1 119 ? -11.964 22.586  1.641   1.00 96.24 119 A 1 
ATOM 918  O OG1 . THR A 1 119 ? -10.752 23.278  1.878   1.00 95.09 119 A 1 
ATOM 919  C CG2 . THR A 1 119 ? -12.315 22.799  0.173   1.00 95.08 119 A 1 
ATOM 920  N N   . ALA A 1 120 ? -14.605 21.199  2.659   1.00 97.11 120 A 1 
ATOM 921  C CA  . ALA A 1 120 ? -15.860 20.479  2.463   1.00 97.60 120 A 1 
ATOM 922  C C   . ALA A 1 120 ? -17.032 21.173  3.176   1.00 97.51 120 A 1 
ATOM 923  O O   . ALA A 1 120 ? -18.107 21.319  2.595   1.00 97.60 120 A 1 
ATOM 924  C CB  . ALA A 1 120 ? -15.673 19.042  2.953   1.00 98.03 120 A 1 
ATOM 925  N N   . SER A 1 121 ? -16.820 21.680  4.399   1.00 97.62 121 A 1 
ATOM 926  C CA  . SER A 1 121 ? -17.821 22.473  5.124   1.00 97.53 121 A 1 
ATOM 927  C C   . SER A 1 121 ? -18.168 23.760  4.369   1.00 97.17 121 A 1 
ATOM 928  O O   . SER A 1 121 ? -19.345 24.062  4.196   1.00 96.77 121 A 1 
ATOM 929  C CB  . SER A 1 121 ? -17.344 22.781  6.545   1.00 97.67 121 A 1 
ATOM 930  O OG  . SER A 1 121 ? -17.113 21.560  7.238   1.00 96.95 121 A 1 
ATOM 931  N N   . GLY A 1 122 ? -17.168 24.456  3.824   1.00 96.71 122 A 1 
ATOM 932  C CA  . GLY A 1 122 ? -17.375 25.637  2.981   1.00 96.23 122 A 1 
ATOM 933  C C   . GLY A 1 122 ? -18.174 25.342  1.711   1.00 96.47 122 A 1 
ATOM 934  O O   . GLY A 1 122 ? -19.088 26.094  1.374   1.00 96.04 122 A 1 
ATOM 935  N N   . VAL A 1 123 ? -17.893 24.222  1.036   1.00 96.53 123 A 1 
ATOM 936  C CA  . VAL A 1 123 ? -18.687 23.763  -0.118  1.00 96.76 123 A 1 
ATOM 937  C C   . VAL A 1 123 ? -20.127 23.482  0.309   1.00 97.01 123 A 1 
ATOM 938  O O   . VAL A 1 123 ? -21.038 24.055  -0.273  1.00 96.78 123 A 1 
ATOM 939  C CB  . VAL A 1 123 ? -18.049 22.542  -0.805  1.00 96.59 123 A 1 
ATOM 940  C CG1 . VAL A 1 123 ? -18.962 21.935  -1.883  1.00 95.69 123 A 1 
ATOM 941  C CG2 . VAL A 1 123 ? -16.732 22.931  -1.483  1.00 95.67 123 A 1 
ATOM 942  N N   . ILE A 1 124 ? -20.339 22.672  1.348   1.00 96.97 124 A 1 
ATOM 943  C CA  . ILE A 1 124 ? -21.680 22.269  1.810   1.00 97.28 124 A 1 
ATOM 944  C C   . ILE A 1 124 ? -22.542 23.488  2.182   1.00 97.06 124 A 1 
ATOM 945  O O   . ILE A 1 124 ? -23.721 23.516  1.848   1.00 96.49 124 A 1 
ATOM 946  C CB  . ILE A 1 124 ? -21.555 21.268  2.984   1.00 97.57 124 A 1 
ATOM 947  C CG1 . ILE A 1 124 ? -20.967 19.925  2.488   1.00 97.27 124 A 1 
ATOM 948  C CG2 . ILE A 1 124 ? -22.916 21.000  3.661   1.00 97.23 124 A 1 
ATOM 949  C CD1 . ILE A 1 124 ? -20.372 19.060  3.614   1.00 96.45 124 A 1 
ATOM 950  N N   . GLU A 1 125 ? -21.972 24.494  2.854   1.00 96.50 125 A 1 
ATOM 951  C CA  . GLU A 1 125 ? -22.718 25.678  3.305   1.00 96.14 125 A 1 
ATOM 952  C C   . GLU A 1 125 ? -23.085 26.650  2.174   1.00 96.24 125 A 1 
ATOM 953  O O   . GLU A 1 125 ? -24.112 27.318  2.257   1.00 94.95 125 A 1 
ATOM 954  C CB  . GLU A 1 125 ? -21.914 26.429  4.373   1.00 95.03 125 A 1 
ATOM 955  C CG  . GLU A 1 125 ? -21.908 25.658  5.703   1.00 90.76 125 A 1 
ATOM 956  C CD  . GLU A 1 125 ? -21.203 26.389  6.848   1.00 92.14 125 A 1 
ATOM 957  O OE1 . GLU A 1 125 ? -21.066 25.742  7.915   1.00 84.71 125 A 1 
ATOM 958  O OE2 . GLU A 1 125 ? -20.860 27.581  6.720   1.00 86.97 125 A 1 
ATOM 959  N N   . ASN A 1 126 ? -22.270 26.730  1.126   1.00 95.26 126 A 1 
ATOM 960  C CA  . ASN A 1 126 ? -22.451 27.736  0.075   1.00 95.07 126 A 1 
ATOM 961  C C   . ASN A 1 126 ? -23.033 27.170  -1.231  1.00 94.92 126 A 1 
ATOM 962  O O   . ASN A 1 126 ? -23.504 27.929  -2.082  1.00 93.15 126 A 1 
ATOM 963  C CB  . ASN A 1 126 ? -21.118 28.463  -0.148  1.00 94.97 126 A 1 
ATOM 964  C CG  . ASN A 1 126 ? -20.701 29.290  1.057   1.00 94.12 126 A 1 
ATOM 965  O OD1 . ASN A 1 126 ? -21.165 30.396  1.268   1.00 88.26 126 A 1 
ATOM 966  N ND2 . ASN A 1 126 ? -19.818 28.788  1.882   1.00 88.25 126 A 1 
ATOM 967  N N   . ALA A 1 127 ? -23.026 25.842  -1.405  1.00 93.83 127 A 1 
ATOM 968  C CA  . ALA A 1 127 ? -23.362 25.190  -2.668  1.00 93.04 127 A 1 
ATOM 969  C C   . ALA A 1 127 ? -24.794 25.454  -3.153  1.00 93.47 127 A 1 
ATOM 970  O O   . ALA A 1 127 ? -25.001 25.688  -4.347  1.00 91.94 127 A 1 
ATOM 971  C CB  . ALA A 1 127 ? -23.112 23.694  -2.497  1.00 91.86 127 A 1 
ATOM 972  N N   . GLU A 1 128 ? -25.780 25.454  -2.243  1.00 88.15 128 A 1 
ATOM 973  C CA  . GLU A 1 128 ? -27.178 25.719  -2.605  1.00 88.68 128 A 1 
ATOM 974  C C   . GLU A 1 128 ? -27.361 27.153  -3.122  1.00 89.35 128 A 1 
ATOM 975  O O   . GLU A 1 128 ? -28.030 27.368  -4.135  1.00 87.99 128 A 1 
ATOM 976  C CB  . GLU A 1 128 ? -28.103 25.478  -1.403  1.00 88.55 128 A 1 
ATOM 977  C CG  . GLU A 1 128 ? -28.204 23.991  -1.025  1.00 81.64 128 A 1 
ATOM 978  C CD  . GLU A 1 128 ? -29.215 23.719  0.106   1.00 78.13 128 A 1 
ATOM 979  O OE1 . GLU A 1 128 ? -29.360 22.527  0.465   1.00 70.29 128 A 1 
ATOM 980  O OE2 . GLU A 1 128 ? -29.849 24.683  0.593   1.00 73.35 128 A 1 
ATOM 981  N N   . ALA A 1 129 ? -26.710 28.127  -2.483  1.00 91.23 129 A 1 
ATOM 982  C CA  . ALA A 1 129 ? -26.801 29.538  -2.862  1.00 91.81 129 A 1 
ATOM 983  C C   . ALA A 1 129 ? -26.234 29.818  -4.266  1.00 91.92 129 A 1 
ATOM 984  O O   . ALA A 1 129 ? -26.705 30.726  -4.954  1.00 89.63 129 A 1 
ATOM 985  C CB  . ALA A 1 129 ? -26.084 30.370  -1.797  1.00 92.05 129 A 1 
ATOM 986  N N   . VAL A 1 130 ? -25.258 29.021  -4.719  1.00 94.06 130 A 1 
ATOM 987  C CA  . VAL A 1 130 ? -24.667 29.120  -6.067  1.00 93.65 130 A 1 
ATOM 988  C C   . VAL A 1 130 ? -25.305 28.162  -7.085  1.00 93.56 130 A 1 
ATOM 989  O O   . VAL A 1 130 ? -24.868 28.105  -8.239  1.00 91.62 130 A 1 
ATOM 990  C CB  . VAL A 1 130 ? -23.134 28.997  -6.025  1.00 93.34 130 A 1 
ATOM 991  C CG1 . VAL A 1 130 ? -22.517 30.047  -5.090  1.00 89.91 130 A 1 
ATOM 992  C CG2 . VAL A 1 130 ? -22.648 27.610  -5.600  1.00 89.47 130 A 1 
ATOM 993  N N   . GLY A 1 131 ? -26.351 27.417  -6.689  1.00 93.07 131 A 1 
ATOM 994  C CA  . GLY A 1 131 ? -27.083 26.490  -7.549  1.00 92.62 131 A 1 
ATOM 995  C C   . GLY A 1 131 ? -26.315 25.212  -7.905  1.00 93.02 131 A 1 
ATOM 996  O O   . GLY A 1 131 ? -26.501 24.674  -8.999  1.00 90.76 131 A 1 
ATOM 997  N N   . LEU A 1 132 ? -25.427 24.729  -7.024  1.00 93.78 132 A 1 
ATOM 998  C CA  . LEU A 1 132 ? -24.697 23.479  -7.242  1.00 93.56 132 A 1 
ATOM 999  C C   . LEU A 1 132 ? -25.646 22.274  -7.132  1.00 94.46 132 A 1 
ATOM 1000 O O   . LEU A 1 132 ? -26.528 22.230  -6.276  1.00 93.70 132 A 1 
ATOM 1001 C CB  . LEU A 1 132 ? -23.518 23.378  -6.261  1.00 91.85 132 A 1 
ATOM 1002 C CG  . LEU A 1 132 ? -22.437 22.365  -6.689  1.00 85.68 132 A 1 
ATOM 1003 C CD1 . LEU A 1 132 ? -21.625 22.887  -7.877  1.00 81.14 132 A 1 
ATOM 1004 C CD2 . LEU A 1 132 ? -21.464 22.092  -5.545  1.00 81.62 132 A 1 
ATOM 1005 N N   . ALA A 1 133 ? -25.459 21.264  -7.987  1.00 94.92 133 A 1 
ATOM 1006 C CA  . ALA A 1 133 ? -26.292 20.062  -7.969  1.00 95.10 133 A 1 
ATOM 1007 C C   . ALA A 1 133 ? -26.127 19.272  -6.651  1.00 95.56 133 A 1 
ATOM 1008 O O   . ALA A 1 133 ? -24.995 19.132  -6.183  1.00 95.51 133 A 1 
ATOM 1009 C CB  . ALA A 1 133 ? -25.946 19.198  -9.185  1.00 94.46 133 A 1 
ATOM 1010 N N   . PRO A 1 134 ? -27.202 18.676  -6.096  1.00 96.07 134 A 1 
ATOM 1011 C CA  . PRO A 1 134 ? -27.134 17.895  -4.853  1.00 96.35 134 A 1 
ATOM 1012 C C   . PRO A 1 134 ? -26.068 16.791  -4.863  1.00 96.68 134 A 1 
ATOM 1013 O O   . PRO A 1 134 ? -25.401 16.568  -3.855  1.00 96.45 134 A 1 
ATOM 1014 C CB  . PRO A 1 134 ? -28.533 17.307  -4.666  1.00 96.01 134 A 1 
ATOM 1015 C CG  . PRO A 1 134 ? -29.436 18.343  -5.333  1.00 94.90 134 A 1 
ATOM 1016 C CD  . PRO A 1 134 ? -28.594 18.815  -6.515  1.00 96.25 134 A 1 
ATOM 1017 N N   . SER A 1 135 ? -25.840 16.146  -6.014  1.00 96.71 135 A 1 
ATOM 1018 C CA  . SER A 1 135 ? -24.802 15.118  -6.168  1.00 96.70 135 A 1 
ATOM 1019 C C   . SER A 1 135 ? -23.381 15.646  -5.945  1.00 96.87 135 A 1 
ATOM 1020 O O   . SER A 1 135 ? -22.539 14.923  -5.419  1.00 96.54 135 A 1 
ATOM 1021 C CB  . SER A 1 135 ? -24.898 14.480  -7.557  1.00 96.24 135 A 1 
ATOM 1022 O OG  . SER A 1 135 ? -24.787 15.454  -8.579  1.00 92.21 135 A 1 
ATOM 1023 N N   . LEU A 1 136 ? -23.111 16.908  -6.281  1.00 96.30 136 A 1 
ATOM 1024 C CA  . LEU A 1 136 ? -21.809 17.536  -6.042  1.00 96.05 136 A 1 
ATOM 1025 C C   . LEU A 1 136 ? -21.646 17.951  -4.572  1.00 96.45 136 A 1 
ATOM 1026 O O   . LEU A 1 136 ? -20.561 17.829  -4.005  1.00 96.36 136 A 1 
ATOM 1027 C CB  . LEU A 1 136 ? -21.636 18.733  -6.991  1.00 95.74 136 A 1 
ATOM 1028 C CG  . LEU A 1 136 ? -21.623 18.391  -8.493  1.00 94.53 136 A 1 
ATOM 1029 C CD1 . LEU A 1 136 ? -21.462 19.673  -9.317  1.00 92.93 136 A 1 
ATOM 1030 C CD2 . LEU A 1 136 ? -20.484 17.451  -8.875  1.00 92.71 136 A 1 
ATOM 1031 N N   . ILE A 1 137 ? -22.742 18.367  -3.916  1.00 96.11 137 A 1 
ATOM 1032 C CA  . ILE A 1 137 ? -22.760 18.602  -2.462  1.00 96.59 137 A 1 
ATOM 1033 C C   . ILE A 1 137 ? -22.504 17.286  -1.718  1.00 97.12 137 A 1 
ATOM 1034 O O   . ILE A 1 137 ? -21.782 17.254  -0.718  1.00 97.33 137 A 1 
ATOM 1035 C CB  . ILE A 1 137 ? -24.092 19.253  -2.021  1.00 96.49 137 A 1 
ATOM 1036 C CG1 . ILE A 1 137 ? -24.419 20.501  -2.873  1.00 95.96 137 A 1 
ATOM 1037 C CG2 . ILE A 1 137 ? -24.029 19.602  -0.520  1.00 96.05 137 A 1 
ATOM 1038 C CD1 . ILE A 1 137 ? -25.735 21.203  -2.525  1.00 94.17 137 A 1 
ATOM 1039 N N   . ALA A 1 138 ? -23.048 16.178  -2.228  1.00 97.73 138 A 1 
ATOM 1040 C CA  . ALA A 1 138 ? -22.847 14.844  -1.686  1.00 98.11 138 A 1 
ATOM 1041 C C   . ALA A 1 138 ? -21.390 14.363  -1.790  1.00 98.34 138 A 1 
ATOM 1042 O O   . ALA A 1 138 ? -20.925 13.681  -0.877  1.00 98.37 138 A 1 
ATOM 1043 C CB  . ALA A 1 138 ? -23.813 13.899  -2.392  1.00 98.05 138 A 1 
ATOM 1044 N N   . GLU A 1 139 ? -20.644 14.750  -2.827  1.00 97.88 139 A 1 
ATOM 1045 C CA  . GLU A 1 139 ? -19.192 14.510  -2.883  1.00 97.98 139 A 1 
ATOM 1046 C C   . GLU A 1 139 ? -18.473 15.211  -1.716  1.00 98.31 139 A 1 
ATOM 1047 O O   . GLU A 1 139 ? -17.648 14.592  -1.041  1.00 98.27 139 A 1 
ATOM 1048 C CB  . GLU A 1 139 ? -18.589 14.959  -4.231  1.00 97.62 139 A 1 
ATOM 1049 C CG  . GLU A 1 139 ? -19.050 14.130  -5.445  1.00 96.38 139 A 1 
ATOM 1050 C CD  . GLU A 1 139 ? -18.403 14.570  -6.773  1.00 96.30 139 A 1 
ATOM 1051 O OE1 . GLU A 1 139 ? -18.965 14.301  -7.859  1.00 92.12 139 A 1 
ATOM 1052 O OE2 . GLU A 1 139 ? -17.312 15.181  -6.771  1.00 93.69 139 A 1 
ATOM 1053 N N   . ALA A 1 140 ? -18.835 16.465  -1.396  1.00 98.07 140 A 1 
ATOM 1054 C CA  . ALA A 1 140 ? -18.251 17.182  -0.262  1.00 98.16 140 A 1 
ATOM 1055 C C   . ALA A 1 140 ? -18.588 16.529  1.089   1.00 98.46 140 A 1 
ATOM 1056 O O   . ALA A 1 140 ? -17.718 16.401  1.951   1.00 98.52 140 A 1 
ATOM 1057 C CB  . ALA A 1 140 ? -18.704 18.644  -0.314  1.00 97.88 140 A 1 
ATOM 1058 N N   . ARG A 1 141 ? -19.831 16.054  1.269   1.00 98.61 141 A 1 
ATOM 1059 C CA  . ARG A 1 141 ? -20.228 15.271  2.452   1.00 98.72 141 A 1 
ATOM 1060 C C   . ARG A 1 141 ? -19.438 13.974  2.558   1.00 98.83 141 A 1 
ATOM 1061 O O   . ARG A 1 141 ? -18.937 13.658  3.634   1.00 98.80 141 A 1 
ATOM 1062 C CB  . ARG A 1 141 ? -21.727 14.954  2.413   1.00 98.54 141 A 1 
ATOM 1063 C CG  . ARG A 1 141 ? -22.579 16.204  2.608   1.00 97.03 141 A 1 
ATOM 1064 C CD  . ARG A 1 141 ? -24.061 15.824  2.672   1.00 95.90 141 A 1 
ATOM 1065 N NE  . ARG A 1 141 ? -24.909 17.001  2.883   1.00 93.03 141 A 1 
ATOM 1066 C CZ  . ARG A 1 141 ? -25.047 17.677  4.011   1.00 92.55 141 A 1 
ATOM 1067 N NH1 . ARG A 1 141 ? -24.427 17.338  5.115   1.00 84.52 141 A 1 
ATOM 1068 N NH2 . ARG A 1 141 ? -25.818 18.723  4.040   1.00 88.00 141 A 1 
ATOM 1069 N N   . PHE A 1 142 ? -19.274 13.251  1.442   1.00 98.77 142 A 1 
ATOM 1070 C CA  . PHE A 1 142 ? -18.462 12.042  1.391   1.00 98.85 142 A 1 
ATOM 1071 C C   . PHE A 1 142 ? -17.034 12.318  1.872   1.00 98.87 142 A 1 
ATOM 1072 O O   . PHE A 1 142 ? -16.579 11.635  2.781   1.00 98.84 142 A 1 
ATOM 1073 C CB  . PHE A 1 142 ? -18.482 11.451  -0.025  1.00 98.84 142 A 1 
ATOM 1074 C CG  . PHE A 1 142 ? -17.481 10.330  -0.214  1.00 98.84 142 A 1 
ATOM 1075 C CD1 . PHE A 1 142 ? -16.213 10.596  -0.772  1.00 98.71 142 A 1 
ATOM 1076 C CD2 . PHE A 1 142 ? -17.782 9.031   0.232   1.00 98.73 142 A 1 
ATOM 1077 C CE1 . PHE A 1 142 ? -15.260 9.569   -0.882  1.00 98.65 142 A 1 
ATOM 1078 C CE2 . PHE A 1 142 ? -16.829 8.005   0.121   1.00 98.61 142 A 1 
ATOM 1079 C CZ  . PHE A 1 142 ? -15.567 8.274   -0.436  1.00 98.66 142 A 1 
ATOM 1080 N N   . PHE A 1 143 ? -16.361 13.340  1.342   1.00 98.82 143 A 1 
ATOM 1081 C CA  . PHE A 1 143 ? -14.983 13.657  1.733   1.00 98.81 143 A 1 
ATOM 1082 C C   . PHE A 1 143 ? -14.854 14.129  3.181   1.00 98.84 143 A 1 
ATOM 1083 O O   . PHE A 1 143 ? -13.911 13.732  3.863   1.00 98.73 143 A 1 
ATOM 1084 C CB  . PHE A 1 143 ? -14.392 14.689  0.772   1.00 98.65 143 A 1 
ATOM 1085 C CG  . PHE A 1 143 ? -13.889 14.066  -0.509  1.00 98.46 143 A 1 
ATOM 1086 C CD1 . PHE A 1 143 ? -12.787 13.196  -0.468  1.00 97.86 143 A 1 
ATOM 1087 C CD2 . PHE A 1 143 ? -14.515 14.344  -1.731  1.00 97.75 143 A 1 
ATOM 1088 C CE1 . PHE A 1 143 ? -12.317 12.593  -1.645  1.00 97.11 143 A 1 
ATOM 1089 C CE2 . PHE A 1 143 ? -14.043 13.738  -2.911  1.00 97.03 143 A 1 
ATOM 1090 C CZ  . PHE A 1 143 ? -12.946 12.862  -2.865  1.00 97.01 143 A 1 
ATOM 1091 N N   . ARG A 1 144 ? -15.817 14.910  3.702   1.00 98.78 144 A 1 
ATOM 1092 C CA  . ARG A 1 144 ? -15.804 15.315  5.113   1.00 98.83 144 A 1 
ATOM 1093 C C   . ARG A 1 144 ? -15.903 14.107  6.046   1.00 98.88 144 A 1 
ATOM 1094 O O   . ARG A 1 144 ? -15.118 13.992  6.987   1.00 98.84 144 A 1 
ATOM 1095 C CB  . ARG A 1 144 ? -16.912 16.343  5.361   1.00 98.75 144 A 1 
ATOM 1096 C CG  . ARG A 1 144 ? -16.792 16.938  6.775   1.00 98.59 144 A 1 
ATOM 1097 C CD  . ARG A 1 144 ? -17.679 18.172  6.953   1.00 98.47 144 A 1 
ATOM 1098 N NE  . ARG A 1 144 ? -19.107 17.834  6.914   1.00 98.17 144 A 1 
ATOM 1099 C CZ  . ARG A 1 144 ? -20.102 18.686  6.996   1.00 98.26 144 A 1 
ATOM 1100 N NH1 . ARG A 1 144 ? -19.905 19.972  7.101   1.00 96.92 144 A 1 
ATOM 1101 N NH2 . ARG A 1 144 ? -21.326 18.255  6.983   1.00 97.05 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? -16.823 13.185  5.759   1.00 98.92 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? -16.969 11.949  6.526   1.00 98.94 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? -15.771 11.004  6.363   1.00 98.95 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? -15.345 10.382  7.337   1.00 98.89 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? -18.260 11.269  6.082   1.00 98.90 145 A 1 
ATOM 1107 N N   . PHE A 1 146 ? -15.216 10.907  5.159   1.00 98.92 146 A 1 
ATOM 1108 C CA  . PHE A 1 146 ? -14.023 10.129  4.836   1.00 98.91 146 A 1 
ATOM 1109 C C   . PHE A 1 146 ? -12.831 10.553  5.701   1.00 98.90 146 A 1 
ATOM 1110 O O   . PHE A 1 146 ? -12.241 9.719   6.386   1.00 98.81 146 A 1 
ATOM 1111 C CB  . PHE A 1 146 ? -13.743 10.283  3.332   1.00 98.86 146 A 1 
ATOM 1112 C CG  . PHE A 1 146 ? -12.420 9.733   2.855   1.00 98.86 146 A 1 
ATOM 1113 C CD1 . PHE A 1 146 ? -11.254 10.514  2.939   1.00 98.68 146 A 1 
ATOM 1114 C CD2 . PHE A 1 146 ? -12.358 8.444   2.304   1.00 98.71 146 A 1 
ATOM 1115 C CE1 . PHE A 1 146 ? -10.026 10.000  2.486   1.00 98.51 146 A 1 
ATOM 1116 C CE2 . PHE A 1 146 ? -11.135 7.934   1.845   1.00 98.51 146 A 1 
ATOM 1117 C CZ  . PHE A 1 146 ? -9.965  8.710   1.939   1.00 98.56 146 A 1 
ATOM 1118 N N   . ASP A 1 147 ? -12.533 11.848  5.744   1.00 98.91 147 A 1 
ATOM 1119 C CA  . ASP A 1 147 ? -11.420 12.366  6.543   1.00 98.91 147 A 1 
ATOM 1120 C C   . ASP A 1 147 ? -11.642 12.152  8.045   1.00 98.92 147 A 1 
ATOM 1121 O O   . ASP A 1 147 ? -10.750 11.656  8.739   1.00 98.82 147 A 1 
ATOM 1122 C CB  . ASP A 1 147 ? -11.206 13.850  6.238   1.00 98.83 147 A 1 
ATOM 1123 C CG  . ASP A 1 147 ? -10.497 14.099  4.912   1.00 98.48 147 A 1 
ATOM 1124 O OD1 . ASP A 1 147 ? -9.598  13.309  4.550   1.00 96.97 147 A 1 
ATOM 1125 O OD2 . ASP A 1 147 ? -10.789 15.135  4.286   1.00 96.61 147 A 1 
ATOM 1126 N N   . TYR A 1 148 ? -12.850 12.428  8.564   1.00 98.91 148 A 1 
ATOM 1127 C CA  . TYR A 1 148 ? -13.177 12.127  9.962   1.00 98.92 148 A 1 
ATOM 1128 C C   . TYR A 1 148 ? -13.054 10.637  10.282  1.00 98.90 148 A 1 
ATOM 1129 O O   . TYR A 1 148 ? -12.587 10.287  11.368  1.00 98.78 148 A 1 
ATOM 1130 C CB  . TYR A 1 148 ? -14.577 12.637  10.322  1.00 98.88 148 A 1 
ATOM 1131 C CG  . TYR A 1 148 ? -14.633 14.103  10.701  1.00 98.81 148 A 1 
ATOM 1132 C CD1 . TYR A 1 148 ? -13.822 14.589  11.750  1.00 98.50 148 A 1 
ATOM 1133 C CD2 . TYR A 1 148 ? -15.508 14.983  10.037  1.00 98.52 148 A 1 
ATOM 1134 C CE1 . TYR A 1 148 ? -13.869 15.946  12.117  1.00 98.23 148 A 1 
ATOM 1135 C CE2 . TYR A 1 148 ? -15.560 16.342  10.401  1.00 98.12 148 A 1 
ATOM 1136 C CZ  . TYR A 1 148 ? -14.737 16.827  11.437  1.00 98.19 148 A 1 
ATOM 1137 O OH  . TYR A 1 148 ? -14.771 18.141  11.779  1.00 97.24 148 A 1 
ATOM 1138 N N   . PHE A 1 149 ? -13.411 9.745   9.358   1.00 98.89 149 A 1 
ATOM 1139 C CA  . PHE A 1 149 ? -13.289 8.301   9.558   1.00 98.88 149 A 1 
ATOM 1140 C C   . PHE A 1 149 ? -11.827 7.849   9.681   1.00 98.80 149 A 1 
ATOM 1141 O O   . PHE A 1 149 ? -11.513 7.030   10.545  1.00 98.61 149 A 1 
ATOM 1142 C CB  . PHE A 1 149 ? -14.020 7.562   8.431   1.00 98.87 149 A 1 
ATOM 1143 C CG  . PHE A 1 149 ? -13.930 6.053   8.533   1.00 98.86 149 A 1 
ATOM 1144 C CD1 . PHE A 1 149 ? -13.306 5.307   7.514   1.00 98.64 149 A 1 
ATOM 1145 C CD2 . PHE A 1 149 ? -14.456 5.392   9.656   1.00 98.69 149 A 1 
ATOM 1146 C CE1 . PHE A 1 149 ? -13.219 3.911   7.613   1.00 98.58 149 A 1 
ATOM 1147 C CE2 . PHE A 1 149 ? -14.361 3.994   9.759   1.00 98.54 149 A 1 
ATOM 1148 C CZ  . PHE A 1 149 ? -13.745 3.253   8.737   1.00 98.66 149 A 1 
ATOM 1149 N N   . TYR A 1 150 ? -10.907 8.398   8.881   1.00 98.89 150 A 1 
ATOM 1150 C CA  . TYR A 1 150 ? -9.476  8.119   9.054   1.00 98.84 150 A 1 
ATOM 1151 C C   . TYR A 1 150 ? -8.905  8.760   10.325  1.00 98.75 150 A 1 
ATOM 1152 O O   . TYR A 1 150 ? -8.145  8.114   11.052  1.00 98.39 150 A 1 
ATOM 1153 C CB  . TYR A 1 150 ? -8.696  8.549   7.809   1.00 98.79 150 A 1 
ATOM 1154 C CG  . TYR A 1 150 ? -8.723  7.503   6.711   1.00 98.72 150 A 1 
ATOM 1155 C CD1 . TYR A 1 150 ? -7.862  6.390   6.777   1.00 98.19 150 A 1 
ATOM 1156 C CD2 . TYR A 1 150 ? -9.624  7.624   5.640   1.00 98.23 150 A 1 
ATOM 1157 C CE1 . TYR A 1 150 ? -7.901  5.403   5.772   1.00 97.85 150 A 1 
ATOM 1158 C CE2 . TYR A 1 150 ? -9.667  6.638   4.634   1.00 97.90 150 A 1 
ATOM 1159 C CZ  . TYR A 1 150 ? -8.804  5.528   4.698   1.00 98.01 150 A 1 
ATOM 1160 O OH  . TYR A 1 150 ? -8.847  4.582   3.724   1.00 97.03 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? -9.303  9.992   10.651  1.00 98.72 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? -8.861  10.684  11.863  1.00 98.68 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? -9.284  9.936   13.135  1.00 98.57 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? -8.443  9.676   13.993  1.00 98.37 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? -9.416  12.119  11.871  1.00 98.65 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? -8.718  13.103  10.910  1.00 98.48 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? -9.553  14.386  10.837  1.00 98.10 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? -7.318  13.477  11.399  1.00 98.06 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? -10.561 9.548   13.261  1.00 98.54 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -11.081 8.908   14.486  1.00 98.45 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -10.462 7.530   14.721  1.00 98.22 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -10.155 7.180   15.856  1.00 97.84 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -12.622 8.863   14.479  1.00 98.26 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -13.210 7.834   13.508  1.00 96.63 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? -13.174 8.578   15.877  1.00 96.19 152 A 1 
ATOM 1176 N N   . GLN A 1 153 ? -10.194 6.765   13.660  1.00 98.36 153 A 1 
ATOM 1177 C CA  . GLN A 1 153 ? -9.482  5.488   13.772  1.00 98.03 153 A 1 
ATOM 1178 C C   . GLN A 1 153 ? -8.026  5.663   14.203  1.00 97.99 153 A 1 
ATOM 1179 O O   . GLN A 1 153 ? -7.479  4.804   14.889  1.00 97.28 153 A 1 
ATOM 1180 C CB  . GLN A 1 153 ? -9.508  4.768   12.422  1.00 97.41 153 A 1 
ATOM 1181 C CG  . GLN A 1 153 ? -10.878 4.168   12.099  1.00 93.35 153 A 1 
ATOM 1182 C CD  . GLN A 1 153 ? -10.841 3.551   10.711  1.00 92.01 153 A 1 
ATOM 1183 O OE1 . GLN A 1 153 ? -10.645 2.361   10.536  1.00 83.25 153 A 1 
ATOM 1184 N NE2 . GLN A 1 153 ? -10.989 4.349   9.681   1.00 80.20 153 A 1 
ATOM 1185 N N   . THR A 1 154 ? -7.393  6.755   13.797  1.00 98.38 154 A 1 
ATOM 1186 C CA  . THR A 1 154 ? -5.964  6.996   14.036  1.00 98.40 154 A 1 
ATOM 1187 C C   . THR A 1 154 ? -5.709  7.620   15.407  1.00 98.32 154 A 1 
ATOM 1188 O O   . THR A 1 154 ? -4.792  7.204   16.113  1.00 97.95 154 A 1 
ATOM 1189 C CB  . THR A 1 154 ? -5.381  7.878   12.924  1.00 98.35 154 A 1 
ATOM 1190 O OG1 . THR A 1 154 ? -5.625  7.287   11.669  1.00 97.72 154 A 1 
ATOM 1191 C CG2 . THR A 1 154 ? -3.871  8.044   13.040  1.00 97.70 154 A 1 
ATOM 1192 N N   . PHE A 1 155 ? -6.526  8.600   15.796  1.00 98.28 155 A 1 
ATOM 1193 C CA  . PHE A 1 155 ? -6.263  9.453   16.959  1.00 98.21 155 A 1 
ATOM 1194 C C   . PHE A 1 155 ? -7.283  9.295   18.094  1.00 98.02 155 A 1 
ATOM 1195 O O   . PHE A 1 155 ? -7.065  9.840   19.175  1.00 97.06 155 A 1 
ATOM 1196 C CB  . PHE A 1 155 ? -6.176  10.908  16.489  1.00 98.21 155 A 1 
ATOM 1197 C CG  . PHE A 1 155 ? -5.104  11.160  15.444  1.00 98.34 155 A 1 
ATOM 1198 C CD1 . PHE A 1 155 ? -3.745  11.171  15.816  1.00 98.06 155 A 1 
ATOM 1199 C CD2 . PHE A 1 155 ? -5.461  11.389  14.103  1.00 98.05 155 A 1 
ATOM 1200 C CE1 . PHE A 1 155 ? -2.751  11.423  14.857  1.00 97.88 155 A 1 
ATOM 1201 C CE2 . PHE A 1 155 ? -4.465  11.640  13.140  1.00 97.80 155 A 1 
ATOM 1202 C CZ  . PHE A 1 155 ? -3.111  11.661  13.517  1.00 97.96 155 A 1 
ATOM 1203 N N   . GLY A 1 156 ? -8.372  8.557   17.892  1.00 97.48 156 A 1 
ATOM 1204 C CA  . GLY A 1 156 ? -9.540  8.581   18.768  1.00 97.64 156 A 1 
ATOM 1205 C C   . GLY A 1 156 ? -10.428 9.790   18.466  1.00 97.97 156 A 1 
ATOM 1206 O O   . GLY A 1 156 ? -10.507 10.248  17.329  1.00 97.24 156 A 1 
ATOM 1207 N N   . GLY A 1 157 ? -11.118 10.313  19.485  1.00 97.46 157 A 1 
ATOM 1208 C CA  . GLY A 1 157 ? -11.967 11.484  19.288  1.00 97.70 157 A 1 
ATOM 1209 C C   . GLY A 1 157 ? -11.181 12.713  18.812  1.00 97.87 157 A 1 
ATOM 1210 O O   . GLY A 1 157 ? -10.070 12.962  19.270  1.00 97.25 157 A 1 
ATOM 1211 N N   . VAL A 1 158 ? -11.745 13.483  17.882  1.00 97.76 158 A 1 
ATOM 1212 C CA  . VAL A 1 158 ? -11.106 14.646  17.238  1.00 97.95 158 A 1 
ATOM 1213 C C   . VAL A 1 158 ? -12.087 15.827  17.173  1.00 97.99 158 A 1 
ATOM 1214 O O   . VAL A 1 158 ? -13.294 15.604  17.264  1.00 97.90 158 A 1 
ATOM 1215 C CB  . VAL A 1 158 ? -10.569 14.293  15.837  1.00 97.88 158 A 1 
ATOM 1216 C CG1 . VAL A 1 158 ? -9.427  13.272  15.907  1.00 97.20 158 A 1 
ATOM 1217 C CG2 . VAL A 1 158 ? -11.644 13.765  14.879  1.00 96.85 158 A 1 
ATOM 1218 N N   . PRO A 1 159 ? -11.617 17.086  17.046  1.00 98.20 159 A 1 
ATOM 1219 C CA  . PRO A 1 159 ? -12.506 18.244  17.042  1.00 98.15 159 A 1 
ATOM 1220 C C   . PRO A 1 159 ? -13.456 18.237  15.835  1.00 98.30 159 A 1 
ATOM 1221 O O   . PRO A 1 159 ? -13.023 18.103  14.692  1.00 98.10 159 A 1 
ATOM 1222 C CB  . PRO A 1 159 ? -11.591 19.474  17.048  1.00 97.54 159 A 1 
ATOM 1223 C CG  . PRO A 1 159 ? -10.291 18.963  16.432  1.00 95.81 159 A 1 
ATOM 1224 C CD  . PRO A 1 159 ? -10.225 17.530  16.946  1.00 97.79 159 A 1 
ATOM 1225 N N   . LEU A 1 160 ? -14.751 18.437  16.099  1.00 98.14 160 A 1 
ATOM 1226 C CA  . LEU A 1 160 ? -15.779 18.727  15.091  1.00 98.27 160 A 1 
ATOM 1227 C C   . LEU A 1 160 ? -15.971 20.233  14.882  1.00 98.03 160 A 1 
ATOM 1228 O O   . LEU A 1 160 ? -16.434 20.652  13.822  1.00 97.53 160 A 1 
ATOM 1229 C CB  . LEU A 1 160 ? -17.112 18.088  15.514  1.00 98.36 160 A 1 
ATOM 1230 C CG  . LEU A 1 160 ? -17.119 16.551  15.583  1.00 98.09 160 A 1 
ATOM 1231 C CD1 . LEU A 1 160 ? -18.480 16.082  16.092  1.00 97.72 160 A 1 
ATOM 1232 C CD2 . LEU A 1 160 ? -16.884 15.920  14.212  1.00 97.45 160 A 1 
ATOM 1233 N N   . ASP A 1 161 ? -15.626 21.037  15.884  1.00 97.81 161 A 1 
ATOM 1234 C CA  . ASP A 1 161 ? -15.598 22.495  15.807  1.00 97.81 161 A 1 
ATOM 1235 C C   . ASP A 1 161 ? -14.175 22.964  15.491  1.00 97.51 161 A 1 
ATOM 1236 O O   . ASP A 1 161 ? -13.250 22.795  16.292  1.00 96.27 161 A 1 
ATOM 1237 C CB  . ASP A 1 161 ? -16.140 23.102  17.110  1.00 97.49 161 A 1 
ATOM 1238 C CG  . ASP A 1 161 ? -16.277 24.631  17.048  1.00 97.26 161 A 1 
ATOM 1239 O OD1 . ASP A 1 161 ? -15.880 25.242  16.028  1.00 96.16 161 A 1 
ATOM 1240 O OD2 . ASP A 1 161 ? -16.823 25.208  18.008  1.00 95.50 161 A 1 
ATOM 1241 N N   . LEU A 1 162 ? -14.004 23.561  14.310  1.00 96.69 162 A 1 
ATOM 1242 C CA  . LEU A 1 162 ? -12.737 24.144  13.870  1.00 96.14 162 A 1 
ATOM 1243 C C   . LEU A 1 162 ? -12.634 25.642  14.206  1.00 94.93 162 A 1 
ATOM 1244 O O   . LEU A 1 162 ? -11.662 26.285  13.813  1.00 91.85 162 A 1 
ATOM 1245 C CB  . LEU A 1 162 ? -12.509 23.842  12.376  1.00 96.20 162 A 1 
ATOM 1246 C CG  . LEU A 1 162 ? -12.582 22.350  11.993  1.00 96.30 162 A 1 
ATOM 1247 C CD1 . LEU A 1 162 ? -12.220 22.185  10.518  1.00 94.95 162 A 1 
ATOM 1248 C CD2 . LEU A 1 162 ? -11.625 21.478  12.816  1.00 94.91 162 A 1 
ATOM 1249 N N   . GLY A 1 163 ? -13.612 26.191  14.939  1.00 95.66 163 A 1 
ATOM 1250 C CA  . GLY A 1 163 ? -13.664 27.579  15.405  1.00 95.30 163 A 1 
ATOM 1251 C C   . GLY A 1 163 ? -14.929 28.350  15.033  1.00 95.72 163 A 1 
ATOM 1252 O O   . GLY A 1 163 ? -15.065 29.498  15.445  1.00 93.85 163 A 1 
ATOM 1253 N N   . ALA A 1 164 ? -15.854 27.734  14.284  1.00 96.22 164 A 1 
ATOM 1254 C CA  . ALA A 1 164 ? -17.120 28.343  13.860  1.00 96.49 164 A 1 
ATOM 1255 C C   . ALA A 1 164 ? -18.369 27.544  14.286  1.00 96.81 164 A 1 
ATOM 1256 O O   . ALA A 1 164 ? -19.477 27.839  13.840  1.00 94.81 164 A 1 
ATOM 1257 C CB  . ALA A 1 164 ? -17.051 28.575  12.349  1.00 95.88 164 A 1 
ATOM 1258 N N   . GLY A 1 165 ? -18.209 26.554  15.154  1.00 96.64 165 A 1 
ATOM 1259 C CA  . GLY A 1 165 ? -19.225 25.577  15.536  1.00 96.93 165 A 1 
ATOM 1260 C C   . GLY A 1 165 ? -19.048 24.233  14.824  1.00 97.39 165 A 1 
ATOM 1261 O O   . GLY A 1 165 ? -18.329 24.122  13.827  1.00 96.91 165 A 1 
ATOM 1262 N N   . ASN A 1 166 ? -19.717 23.194  15.326  1.00 97.48 166 A 1 
ATOM 1263 C CA  . ASN A 1 166 ? -19.583 21.837  14.801  1.00 97.63 166 A 1 
ATOM 1264 C C   . ASN A 1 166 ? -19.906 21.767  13.302  1.00 97.80 166 A 1 
ATOM 1265 O O   . ASN A 1 166 ? -21.004 22.131  12.872  1.00 96.91 166 A 1 
ATOM 1266 C CB  . ASN A 1 166 ? -20.484 20.868  15.587  1.00 97.02 166 A 1 
ATOM 1267 C CG  . ASN A 1 166 ? -19.980 20.552  16.984  1.00 95.39 166 A 1 
ATOM 1268 O OD1 . ASN A 1 166 ? -18.917 20.956  17.409  1.00 90.85 166 A 1 
ATOM 1269 N ND2 . ASN A 1 166 ? -20.730 19.797  17.747  1.00 91.23 166 A 1 
ATOM 1270 N N   . LEU A 1 167 ? -18.949 21.245  12.531  1.00 97.66 167 A 1 
ATOM 1271 C CA  . LEU A 1 167 ? -19.027 21.042  11.079  1.00 97.88 167 A 1 
ATOM 1272 C C   . LEU A 1 167 ? -19.252 22.321  10.258  1.00 97.78 167 A 1 
ATOM 1273 O O   . LEU A 1 167 ? -19.600 22.230  9.080   1.00 97.11 167 A 1 
ATOM 1274 C CB  . LEU A 1 167 ? -20.061 19.950  10.746  1.00 98.00 167 A 1 
ATOM 1275 C CG  . LEU A 1 167 ? -19.910 18.627  11.511  1.00 97.71 167 A 1 
ATOM 1276 C CD1 . LEU A 1 167 ? -21.016 17.669  11.065  1.00 97.24 167 A 1 
ATOM 1277 C CD2 . LEU A 1 167 ? -18.559 17.963  11.256  1.00 97.03 167 A 1 
ATOM 1278 N N   . LYS A 1 168 ? -19.049 23.500  10.860  1.00 97.59 168 A 1 
ATOM 1279 C CA  . LYS A 1 168 ? -19.186 24.799  10.195  1.00 97.54 168 A 1 
ATOM 1280 C C   . LYS A 1 168 ? -17.909 25.208  9.474   1.00 97.42 168 A 1 
ATOM 1281 O O   . LYS A 1 168 ? -16.805 24.858  9.897   1.00 96.82 168 A 1 
ATOM 1282 C CB  . LYS A 1 168 ? -19.626 25.869  11.206  1.00 97.41 168 A 1 
ATOM 1283 C CG  . LYS A 1 168 ? -21.014 25.616  11.813  1.00 95.54 168 A 1 
ATOM 1284 C CD  . LYS A 1 168 ? -22.057 25.588  10.700  1.00 90.69 168 A 1 
ATOM 1285 C CE  . LYS A 1 168 ? -23.485 25.504  11.192  1.00 85.53 168 A 1 
ATOM 1286 N NZ  . LYS A 1 168 ? -24.357 25.547  9.988   1.00 74.77 168 A 1 
ATOM 1287 N N   . PHE A 1 169 ? -18.069 25.974  8.405   1.00 96.36 169 A 1 
ATOM 1288 C CA  . PHE A 1 169 ? -16.959 26.568  7.676   1.00 95.97 169 A 1 
ATOM 1289 C C   . PHE A 1 169 ? -16.284 27.649  8.520   1.00 95.90 169 A 1 
ATOM 1290 O O   . PHE A 1 169 ? -16.863 28.701  8.794   1.00 94.96 169 A 1 
ATOM 1291 C CB  . PHE A 1 169 ? -17.452 27.121  6.334   1.00 95.32 169 A 1 
ATOM 1292 C CG  . PHE A 1 169 ? -16.363 27.760  5.488   1.00 95.27 169 A 1 
ATOM 1293 C CD1 . PHE A 1 169 ? -16.564 29.037  4.923   1.00 93.51 169 A 1 
ATOM 1294 C CD2 . PHE A 1 169 ? -15.151 27.087  5.256   1.00 93.83 169 A 1 
ATOM 1295 C CE1 . PHE A 1 169 ? -15.569 29.622  4.125   1.00 93.20 169 A 1 
ATOM 1296 C CE2 . PHE A 1 169 ? -14.151 27.678  4.465   1.00 92.98 169 A 1 
ATOM 1297 C CZ  . PHE A 1 169 ? -14.361 28.943  3.893   1.00 93.36 169 A 1 
ATOM 1298 N N   . ASN A 1 170 ? -15.048 27.389  8.929   1.00 95.52 170 A 1 
ATOM 1299 C CA  . ASN A 1 170 ? -14.269 28.338  9.710   1.00 95.36 170 A 1 
ATOM 1300 C C   . ASN A 1 170 ? -13.449 29.258  8.800   1.00 95.03 170 A 1 
ATOM 1301 O O   . ASN A 1 170 ? -12.629 28.801  8.005   1.00 94.16 170 A 1 
ATOM 1302 C CB  . ASN A 1 170 ? -13.394 27.587  10.718  1.00 94.61 170 A 1 
ATOM 1303 C CG  . ASN A 1 170 ? -12.576 28.559  11.549  1.00 89.58 170 A 1 
ATOM 1304 O OD1 . ASN A 1 170 ? -12.959 29.691  11.791  1.00 82.39 170 A 1 
ATOM 1305 N ND2 . ASN A 1 170 ? -11.399 28.176  11.967  1.00 81.73 170 A 1 
ATOM 1306 N N   . THR A 1 171 ? -13.632 30.561  8.976   1.00 94.58 171 A 1 
ATOM 1307 C CA  . THR A 1 171 ? -12.930 31.618  8.226   1.00 94.00 171 A 1 
ATOM 1308 C C   . THR A 1 171 ? -11.930 32.399  9.080   1.00 93.16 171 A 1 
ATOM 1309 O O   . THR A 1 171 ? -11.299 33.334  8.588   1.00 90.68 171 A 1 
ATOM 1310 C CB  . THR A 1 171 ? -13.937 32.573  7.584   1.00 93.42 171 A 1 
ATOM 1311 O OG1 . THR A 1 171 ? -14.735 33.176  8.576   1.00 92.08 171 A 1 
ATOM 1312 C CG2 . THR A 1 171 ? -14.885 31.857  6.622   1.00 90.68 171 A 1 
ATOM 1313 N N   . SER A 1 172 ? -11.773 32.037  10.359  1.00 92.39 172 A 1 
ATOM 1314 C CA  . SER A 1 172 ? -10.948 32.758  11.331  1.00 91.79 172 A 1 
ATOM 1315 C C   . SER A 1 172 ? -9.920  31.842  11.992  1.00 92.12 172 A 1 
ATOM 1316 O O   . SER A 1 172 ? -10.183 30.671  12.247  1.00 88.09 172 A 1 
ATOM 1317 C CB  . SER A 1 172 ? -11.837 33.398  12.399  1.00 89.28 172 A 1 
ATOM 1318 O OG  . SER A 1 172 ? -12.679 34.368  11.803  1.00 78.57 172 A 1 
ATOM 1319 N N   . THR A 1 173 ? -8.741  32.373  12.327  1.00 90.39 173 A 1 
ATOM 1320 C CA  . THR A 1 173 ? -7.742  31.610  13.082  1.00 89.72 173 A 1 
ATOM 1321 C C   . THR A 1 173 ? -8.173  31.471  14.539  1.00 90.44 173 A 1 
ATOM 1322 O O   . THR A 1 173 ? -8.317  32.471  15.239  1.00 88.13 173 A 1 
ATOM 1323 C CB  . THR A 1 173 ? -6.357  32.264  13.008  1.00 86.16 173 A 1 
ATOM 1324 O OG1 . THR A 1 173 ? -5.980  32.440  11.664  1.00 77.69 173 A 1 
ATOM 1325 C CG2 . THR A 1 173 ? -5.272  31.416  13.669  1.00 75.87 173 A 1 
ATOM 1326 N N   . VAL A 1 174 ? -8.309  30.234  15.014  1.00 91.47 174 A 1 
ATOM 1327 C CA  . VAL A 1 174 ? -8.581  29.907  16.421  1.00 92.32 174 A 1 
ATOM 1328 C C   . VAL A 1 174 ? -7.444  29.033  16.950  1.00 93.20 174 A 1 
ATOM 1329 O O   . VAL A 1 174 ? -6.993  28.115  16.269  1.00 90.86 174 A 1 
ATOM 1330 C CB  . VAL A 1 174 ? -9.959  29.242  16.583  1.00 89.73 174 A 1 
ATOM 1331 C CG1 . VAL A 1 174 ? -10.260 28.921  18.050  1.00 81.26 174 A 1 
ATOM 1332 C CG2 . VAL A 1 174 ? -11.064 30.179  16.082  1.00 81.18 174 A 1 
ATOM 1333 N N   . ARG A 1 175 ? -6.953  29.346  18.150  1.00 93.57 175 A 1 
ATOM 1334 C CA  . ARG A 1 175 ? -5.845  28.632  18.808  1.00 94.80 175 A 1 
ATOM 1335 C C   . ARG A 1 175 ? -6.278  27.836  20.039  1.00 95.65 175 A 1 
ATOM 1336 O O   . ARG A 1 175 ? -5.438  27.280  20.734  1.00 94.34 175 A 1 
ATOM 1337 C CB  . ARG A 1 175 ? -4.718  29.608  19.155  1.00 94.09 175 A 1 
ATOM 1338 C CG  . ARG A 1 175 ? -4.046  30.197  17.912  1.00 91.91 175 A 1 
ATOM 1339 C CD  . ARG A 1 175 ? -2.837  31.010  18.367  1.00 87.11 175 A 1 
ATOM 1340 N NE  . ARG A 1 175 ? -2.054  31.532  17.235  1.00 79.96 175 A 1 
ATOM 1341 C CZ  . ARG A 1 175 ? -0.890  32.135  17.334  1.00 72.76 175 A 1 
ATOM 1342 N NH1 . ARG A 1 175 ? -0.329  32.363  18.493  1.00 66.41 175 A 1 
ATOM 1343 N NH2 . ARG A 1 175 ? -0.258  32.523  16.261  1.00 66.33 175 A 1 
ATOM 1344 N N   . VAL A 1 176 ? -7.572  27.778  20.293  1.00 94.42 176 A 1 
ATOM 1345 C CA  . VAL A 1 176 ? -8.182  26.924  21.313  1.00 94.34 176 A 1 
ATOM 1346 C C   . VAL A 1 176 ? -8.921  25.810  20.586  1.00 93.97 176 A 1 
ATOM 1347 O O   . VAL A 1 176 ? -9.623  26.078  19.610  1.00 90.99 176 A 1 
ATOM 1348 C CB  . VAL A 1 176 ? -9.114  27.731  22.231  1.00 93.08 176 A 1 
ATOM 1349 C CG1 . VAL A 1 176 ? -9.751  26.846  23.305  1.00 85.34 176 A 1 
ATOM 1350 C CG2 . VAL A 1 176 ? -8.346  28.861  22.936  1.00 84.69 176 A 1 
ATOM 1351 N N   . SER A 1 177 ? -8.745  24.567  21.030  1.00 93.82 177 A 1 
ATOM 1352 C CA  . SER A 1 177 ? -9.400  23.411  20.418  1.00 93.83 177 A 1 
ATOM 1353 C C   . SER A 1 177 ? -9.871  22.443  21.492  1.00 94.12 177 A 1 
ATOM 1354 O O   . SER A 1 177 ? -9.170  22.196  22.473  1.00 94.32 177 A 1 
ATOM 1355 C CB  . SER A 1 177 ? -8.443  22.725  19.440  1.00 93.55 177 A 1 
ATOM 1356 O OG  . SER A 1 177 ? -9.105  21.690  18.740  1.00 91.49 177 A 1 
ATOM 1357 N N   . THR A 1 178 ? -11.051 21.873  21.284  1.00 94.76 178 A 1 
ATOM 1358 C CA  . THR A 1 178 ? -11.606 20.812  22.128  1.00 95.65 178 A 1 
ATOM 1359 C C   . THR A 1 178 ? -11.859 19.586  21.267  1.00 96.29 178 A 1 
ATOM 1360 O O   . THR A 1 178 ? -12.451 19.688  20.192  1.00 95.27 178 A 1 
ATOM 1361 C CB  . THR A 1 178 ? -12.893 21.266  22.827  1.00 94.01 178 A 1 
ATOM 1362 O OG1 . THR A 1 178 ? -12.618 22.404  23.613  1.00 86.66 178 A 1 
ATOM 1363 C CG2 . THR A 1 178 ? -13.454 20.204  23.773  1.00 86.37 178 A 1 
ATOM 1364 N N   . ARG A 1 179 ? -11.389 18.422  21.722  1.00 96.69 179 A 1 
ATOM 1365 C CA  . ARG A 1 179 ? -11.628 17.154  21.030  1.00 97.21 179 A 1 
ATOM 1366 C C   . ARG A 1 179 ? -12.992 16.596  21.420  1.00 97.36 179 A 1 
ATOM 1367 O O   . ARG A 1 179 ? -13.260 16.422  22.610  1.00 96.90 179 A 1 
ATOM 1368 C CB  . ARG A 1 179 ? -10.512 16.157  21.353  1.00 96.59 179 A 1 
ATOM 1369 C CG  . ARG A 1 179 ? -9.154  16.598  20.780  1.00 95.18 179 A 1 
ATOM 1370 C CD  . ARG A 1 179 ? -8.020  15.678  21.254  1.00 95.19 179 A 1 
ATOM 1371 N NE  . ARG A 1 179 ? -8.206  14.286  20.805  1.00 95.26 179 A 1 
ATOM 1372 C CZ  . ARG A 1 179 ? -7.492  13.236  21.183  1.00 96.69 179 A 1 
ATOM 1373 N NH1 . ARG A 1 179 ? -6.510  13.319  22.024  1.00 92.11 179 A 1 
ATOM 1374 N NH2 . ARG A 1 179 ? -7.758  12.059  20.704  1.00 92.32 179 A 1 
ATOM 1375 N N   . ASN A 1 180 ? -13.811 16.291  20.432  1.00 97.80 180 A 1 
ATOM 1376 C CA  . ASN A 1 180 ? -15.035 15.523  20.621  1.00 98.01 180 A 1 
ATOM 1377 C C   . ASN A 1 180 ? -14.708 14.056  20.945  1.00 98.06 180 A 1 
ATOM 1378 O O   . ASN A 1 180 ? -13.630 13.554  20.612  1.00 97.63 180 A 1 
ATOM 1379 C CB  . ASN A 1 180 ? -15.903 15.650  19.368  1.00 98.07 180 A 1 
ATOM 1380 C CG  . ASN A 1 180 ? -16.492 17.037  19.265  1.00 97.81 180 A 1 
ATOM 1381 O OD1 . ASN A 1 180 ? -15.950 17.921  18.625  1.00 93.44 180 A 1 
ATOM 1382 N ND2 . ASN A 1 180 ? -17.594 17.269  19.935  1.00 94.56 180 A 1 
ATOM 1383 N N   . THR A 1 181 ? -15.637 13.363  21.577  1.00 98.10 181 A 1 
ATOM 1384 C CA  . THR A 1 181 ? -15.529 11.927  21.858  1.00 98.21 181 A 1 
ATOM 1385 C C   . THR A 1 181 ? -15.691 11.088  20.584  1.00 98.38 181 A 1 
ATOM 1386 O O   . THR A 1 181 ? -16.253 11.538  19.583  1.00 98.31 181 A 1 
ATOM 1387 C CB  . THR A 1 181 ? -16.553 11.503  22.913  1.00 98.04 181 A 1 
ATOM 1388 O OG1 . THR A 1 181 ? -17.855 11.719  22.438  1.00 97.51 181 A 1 
ATOM 1389 C CG2 . THR A 1 181 ? -16.391 12.256  24.235  1.00 97.10 181 A 1 
ATOM 1390 N N   . VAL A 1 182 ? -15.226 9.831   20.610  1.00 98.29 182 A 1 
ATOM 1391 C CA  . VAL A 1 182 ? -15.398 8.906   19.474  1.00 98.44 182 A 1 
ATOM 1392 C C   . VAL A 1 182 ? -16.874 8.761   19.056  1.00 98.53 182 A 1 
ATOM 1393 O O   . VAL A 1 182 ? -17.143 8.920   17.863  1.00 98.48 182 A 1 
ATOM 1394 C CB  . VAL A 1 182 ? -14.735 7.544   19.764  1.00 98.29 182 A 1 
ATOM 1395 C CG1 . VAL A 1 182 ? -15.115 6.458   18.748  1.00 97.88 182 A 1 
ATOM 1396 C CG2 . VAL A 1 182 ? -13.208 7.674   19.763  1.00 97.80 182 A 1 
ATOM 1397 N N   . PRO A 1 183 ? -17.848 8.548   19.973  1.00 98.52 183 A 1 
ATOM 1398 C CA  . PRO A 1 183 ? -19.263 8.510   19.602  1.00 98.52 183 A 1 
ATOM 1399 C C   . PRO A 1 183 ? -19.742 9.775   18.889  1.00 98.62 183 A 1 
ATOM 1400 O O   . PRO A 1 183 ? -20.411 9.673   17.866  1.00 98.46 183 A 1 
ATOM 1401 C CB  . PRO A 1 183 ? -20.037 8.287   20.903  1.00 98.14 183 A 1 
ATOM 1402 C CG  . PRO A 1 183 ? -19.034 7.548   21.774  1.00 96.46 183 A 1 
ATOM 1403 C CD  . PRO A 1 183 ? -17.708 8.187   21.381  1.00 98.13 183 A 1 
ATOM 1404 N N   . GLU A 1 184 ? -19.364 10.964  19.370  1.00 98.37 184 A 1 
ATOM 1405 C CA  . GLU A 1 184 ? -19.753 12.225  18.732  1.00 98.38 184 A 1 
ATOM 1406 C C   . GLU A 1 184 ? -19.187 12.340  17.309  1.00 98.48 184 A 1 
ATOM 1407 O O   . GLU A 1 184 ? -19.915 12.713  16.388  1.00 98.32 184 A 1 
ATOM 1408 C CB  . GLU A 1 184 ? -19.264 13.412  19.570  1.00 98.23 184 A 1 
ATOM 1409 C CG  . GLU A 1 184 ? -20.061 13.606  20.873  1.00 97.53 184 A 1 
ATOM 1410 C CD  . GLU A 1 184 ? -19.358 14.599  21.810  1.00 97.36 184 A 1 
ATOM 1411 O OE1 . GLU A 1 184 ? -20.058 15.406  22.451  1.00 93.78 184 A 1 
ATOM 1412 O OE2 . GLU A 1 184 ? -18.104 14.538  21.888  1.00 94.63 184 A 1 
ATOM 1413 N N   . VAL A 1 185 ? -17.919 11.961  17.086  1.00 98.49 185 A 1 
ATOM 1414 C CA  . VAL A 1 185 ? -17.323 12.003  15.739  1.00 98.59 185 A 1 
ATOM 1415 C C   . VAL A 1 185 ? -18.090 11.091  14.775  1.00 98.68 185 A 1 
ATOM 1416 O O   . VAL A 1 185 ? -18.384 11.499  13.650  1.00 98.64 185 A 1 
ATOM 1417 C CB  . VAL A 1 185 ? -15.824 11.658  15.772  1.00 98.51 185 A 1 
ATOM 1418 C CG1 . VAL A 1 185 ? -15.210 11.656  14.364  1.00 98.04 185 A 1 
ATOM 1419 C CG2 . VAL A 1 185 ? -15.027 12.681  16.590  1.00 97.95 185 A 1 
ATOM 1420 N N   . TYR A 1 186 ? -18.475 9.882   15.214  1.00 98.75 186 A 1 
ATOM 1421 C CA  . TYR A 1 186 ? -19.266 8.978   14.375  1.00 98.78 186 A 1 
ATOM 1422 C C   . TYR A 1 186 ? -20.695 9.487   14.146  1.00 98.76 186 A 1 
ATOM 1423 O O   . TYR A 1 186 ? -21.133 9.565   12.994  1.00 98.63 186 A 1 
ATOM 1424 C CB  . TYR A 1 186 ? -19.266 7.564   14.969  1.00 98.75 186 A 1 
ATOM 1425 C CG  . TYR A 1 186 ? -18.056 6.741   14.567  1.00 98.76 186 A 1 
ATOM 1426 C CD1 . TYR A 1 186 ? -18.008 6.151   13.290  1.00 98.53 186 A 1 
ATOM 1427 C CD2 . TYR A 1 186 ? -16.981 6.563   15.455  1.00 98.56 186 A 1 
ATOM 1428 C CE1 . TYR A 1 186 ? -16.888 5.393   12.901  1.00 98.44 186 A 1 
ATOM 1429 C CE2 . TYR A 1 186 ? -15.856 5.806   15.073  1.00 98.40 186 A 1 
ATOM 1430 C CZ  . TYR A 1 186 ? -15.808 5.221   13.792  1.00 98.52 186 A 1 
ATOM 1431 O OH  . TYR A 1 186 ? -14.723 4.493   13.417  1.00 98.13 186 A 1 
ATOM 1432 N N   . THR A 1 187 ? -21.418 9.842   15.212  1.00 98.63 187 A 1 
ATOM 1433 C CA  . THR A 1 187 ? -22.865 10.119  15.143  1.00 98.60 187 A 1 
ATOM 1434 C C   . THR A 1 187 ? -23.197 11.520  14.635  1.00 98.60 187 A 1 
ATOM 1435 O O   . THR A 1 187 ? -24.261 11.709  14.047  1.00 98.37 187 A 1 
ATOM 1436 C CB  . THR A 1 187 ? -23.558 9.881   16.492  1.00 98.43 187 A 1 
ATOM 1437 O OG1 . THR A 1 187 ? -23.018 10.716  17.487  1.00 97.55 187 A 1 
ATOM 1438 C CG2 . THR A 1 187 ? -23.417 8.430   16.959  1.00 96.86 187 A 1 
ATOM 1439 N N   . ILE A 1 188 ? -22.299 12.492  14.797  1.00 98.59 188 A 1 
ATOM 1440 C CA  . ILE A 1 188 ? -22.484 13.865  14.316  1.00 98.54 188 A 1 
ATOM 1441 C C   . ILE A 1 188 ? -21.817 14.061  12.950  1.00 98.56 188 A 1 
ATOM 1442 O O   . ILE A 1 188 ? -22.423 14.655  12.058  1.00 98.24 188 A 1 
ATOM 1443 C CB  . ILE A 1 188 ? -21.976 14.892  15.363  1.00 98.41 188 A 1 
ATOM 1444 C CG1 . ILE A 1 188 ? -22.680 14.694  16.731  1.00 98.03 188 A 1 
ATOM 1445 C CG2 . ILE A 1 188 ? -22.162 16.331  14.859  1.00 98.00 188 A 1 
ATOM 1446 C CD1 . ILE A 1 188 ? -22.116 15.563  17.868  1.00 96.47 188 A 1 
ATOM 1447 N N   . GLY A 1 189 ? -20.583 13.563  12.772  1.00 98.41 189 A 1 
ATOM 1448 C CA  . GLY A 1 189 ? -19.782 13.855  11.580  1.00 98.32 189 A 1 
ATOM 1449 C C   . GLY A 1 189 ? -19.873 12.800  10.477  1.00 98.60 189 A 1 
ATOM 1450 O O   . GLY A 1 189 ? -20.108 13.129  9.316   1.00 98.11 189 A 1 
ATOM 1451 N N   . ILE A 1 190 ? -19.678 11.515  10.817  1.00 98.82 190 A 1 
ATOM 1452 C CA  . ILE A 1 190 ? -19.453 10.458  9.820   1.00 98.90 190 A 1 
ATOM 1453 C C   . ILE A 1 190 ? -20.771 9.876   9.294   1.00 98.92 190 A 1 
ATOM 1454 O O   . ILE A 1 190 ? -21.015 9.882   8.086   1.00 98.89 190 A 1 
ATOM 1455 C CB  . ILE A 1 190 ? -18.508 9.372   10.394  1.00 98.90 190 A 1 
ATOM 1456 C CG1 . ILE A 1 190 ? -17.118 9.972   10.714  1.00 98.69 190 A 1 
ATOM 1457 C CG2 . ILE A 1 190 ? -18.364 8.193   9.413   1.00 98.75 190 A 1 
ATOM 1458 C CD1 . ILE A 1 190 ? -16.248 9.073   11.599  1.00 98.30 190 A 1 
ATOM 1459 N N   . PHE A 1 191 ? -21.620 9.344   10.177  1.00 98.89 191 A 1 
ATOM 1460 C CA  . PHE A 1 191 ? -22.821 8.623   9.749   1.00 98.91 191 A 1 
ATOM 1461 C C   . PHE A 1 191 ? -23.835 9.505   9.004   1.00 98.91 191 A 1 
ATOM 1462 O O   . PHE A 1 191 ? -24.310 9.061   7.954   1.00 98.84 191 A 1 
ATOM 1463 C CB  . PHE A 1 191 ? -23.493 7.896   10.927  1.00 98.89 191 A 1 
ATOM 1464 C CG  . PHE A 1 191 ? -22.669 6.854   11.657  1.00 98.89 191 A 1 
ATOM 1465 C CD1 . PHE A 1 191 ? -21.701 6.078   10.989  1.00 98.75 191 A 1 
ATOM 1466 C CD2 . PHE A 1 191 ? -22.925 6.619   13.022  1.00 98.73 191 A 1 
ATOM 1467 C CE1 . PHE A 1 191 ? -20.991 5.088   11.684  1.00 98.66 191 A 1 
ATOM 1468 C CE2 . PHE A 1 191 ? -22.222 5.623   13.712  1.00 98.62 191 A 1 
ATOM 1469 C CZ  . PHE A 1 191 ? -21.253 4.857   13.046  1.00 98.72 191 A 1 
ATOM 1470 N N   . PRO A 1 192 ? -24.152 10.730  9.456   1.00 98.89 192 A 1 
ATOM 1471 C CA  . PRO A 1 192 ? -25.108 11.586  8.753   1.00 98.86 192 A 1 
ATOM 1472 C C   . PRO A 1 192 ? -24.631 11.955  7.346   1.00 98.88 192 A 1 
ATOM 1473 O O   . PRO A 1 192 ? -25.392 11.834  6.386   1.00 98.75 192 A 1 
ATOM 1474 C CB  . PRO A 1 192 ? -25.295 12.822  9.639   1.00 98.70 192 A 1 
ATOM 1475 C CG  . PRO A 1 192 ? -24.910 12.331  11.033  1.00 97.89 192 A 1 
ATOM 1476 C CD  . PRO A 1 192 ? -23.776 11.366  10.718  1.00 98.74 192 A 1 
ATOM 1477 N N   . ASP A 1 193 ? -23.366 12.336  7.212   1.00 98.90 193 A 1 
ATOM 1478 C CA  . ASP A 1 193 ? -22.803 12.734  5.923   1.00 98.91 193 A 1 
ATOM 1479 C C   . ASP A 1 193 ? -22.736 11.557  4.934   1.00 98.93 193 A 1 
ATOM 1480 O O   . ASP A 1 193 ? -23.118 11.721  3.773   1.00 98.84 193 A 1 
ATOM 1481 C CB  . ASP A 1 193 ? -21.420 13.367  6.125   1.00 98.84 193 A 1 
ATOM 1482 C CG  . ASP A 1 193 ? -21.436 14.873  6.399   1.00 98.61 193 A 1 
ATOM 1483 O OD1 . ASP A 1 193 ? -22.479 15.562  6.266   1.00 97.77 193 A 1 
ATOM 1484 O OD2 . ASP A 1 193 ? -20.348 15.435  6.638   1.00 97.58 193 A 1 
ATOM 1485 N N   . LEU A 1 194 ? -22.326 10.355  5.367   1.00 98.90 194 A 1 
ATOM 1486 C CA  . LEU A 1 194 ? -22.300 9.179   4.484   1.00 98.92 194 A 1 
ATOM 1487 C C   . LEU A 1 194 ? -23.706 8.713   4.093   1.00 98.91 194 A 1 
ATOM 1488 O O   . LEU A 1 194 ? -23.919 8.340   2.938   1.00 98.85 194 A 1 
ATOM 1489 C CB  . LEU A 1 194 ? -21.515 8.025   5.128   1.00 98.92 194 A 1 
ATOM 1490 C CG  . LEU A 1 194 ? -19.998 8.260   5.221   1.00 98.80 194 A 1 
ATOM 1491 C CD1 . LEU A 1 194 ? -19.352 7.113   5.994   1.00 98.66 194 A 1 
ATOM 1492 C CD2 . LEU A 1 194 ? -19.325 8.341   3.848   1.00 98.62 194 A 1 
ATOM 1493 N N   . LYS A 1 195 ? -24.674 8.757   5.015   1.00 98.88 195 A 1 
ATOM 1494 C CA  . LYS A 1 195 ? -26.078 8.447   4.693   1.00 98.89 195 A 1 
ATOM 1495 C C   . LYS A 1 195 ? -26.622 9.403   3.638   1.00 98.86 195 A 1 
ATOM 1496 O O   . LYS A 1 195 ? -27.207 8.942   2.658   1.00 98.71 195 A 1 
ATOM 1497 C CB  . LYS A 1 195 ? -26.950 8.498   5.957   1.00 98.84 195 A 1 
ATOM 1498 C CG  . LYS A 1 195 ? -26.756 7.267   6.853   1.00 98.32 195 A 1 
ATOM 1499 C CD  . LYS A 1 195 ? -27.525 7.450   8.170   1.00 96.84 195 A 1 
ATOM 1500 C CE  . LYS A 1 195 ? -27.315 6.235   9.066   1.00 90.95 195 A 1 
ATOM 1501 N NZ  . LYS A 1 195 ? -27.995 6.368   10.382  1.00 83.92 195 A 1 
ATOM 1502 N N   . GLN A 1 196 ? -26.389 10.708  3.800   1.00 98.77 196 A 1 
ATOM 1503 C CA  . GLN A 1 196 ? -26.810 11.699  2.809   1.00 98.71 196 A 1 
ATOM 1504 C C   . GLN A 1 196 ? -26.069 11.514  1.479   1.00 98.71 196 A 1 
ATOM 1505 O O   . GLN A 1 196 ? -26.690 11.551  0.417   1.00 98.56 196 A 1 
ATOM 1506 C CB  . GLN A 1 196 ? -26.606 13.112  3.379   1.00 98.54 196 A 1 
ATOM 1507 C CG  . GLN A 1 196 ? -27.263 14.187  2.497   1.00 97.36 196 A 1 
ATOM 1508 C CD  . GLN A 1 196 ? -28.779 14.012  2.403   1.00 97.45 196 A 1 
ATOM 1509 O OE1 . GLN A 1 196 ? -29.456 13.813  3.402   1.00 93.42 196 A 1 
ATOM 1510 N NE2 . GLN A 1 196 ? -29.359 14.044  1.230   1.00 92.80 196 A 1 
ATOM 1511 N N   . ALA A 1 197 ? -24.769 11.223  1.525   1.00 98.79 197 A 1 
ATOM 1512 C CA  . ALA A 1 197 ? -23.987 10.946  0.324   1.00 98.80 197 A 1 
ATOM 1513 C C   . ALA A 1 197 ? -24.537 9.739   -0.454  1.00 98.81 197 A 1 
ATOM 1514 O O   . ALA A 1 197 ? -24.652 9.806   -1.670  1.00 98.73 197 A 1 
ATOM 1515 C CB  . ALA A 1 197 ? -22.519 10.761  0.718   1.00 98.77 197 A 1 
ATOM 1516 N N   . ILE A 1 198 ? -24.954 8.661   0.218   1.00 98.81 198 A 1 
ATOM 1517 C CA  . ILE A 1 198 ? -25.576 7.496   -0.444  1.00 98.82 198 A 1 
ATOM 1518 C C   . ILE A 1 198 ? -26.898 7.860   -1.144  1.00 98.74 198 A 1 
ATOM 1519 O O   . ILE A 1 198 ? -27.209 7.273   -2.184  1.00 98.57 198 A 1 
ATOM 1520 C CB  . ILE A 1 198 ? -25.776 6.351   0.575   1.00 98.84 198 A 1 
ATOM 1521 C CG1 . ILE A 1 198 ? -24.406 5.750   0.963   1.00 98.60 198 A 1 
ATOM 1522 C CG2 . ILE A 1 198 ? -26.689 5.227   0.036   1.00 98.64 198 A 1 
ATOM 1523 C CD1 . ILE A 1 198 ? -24.455 4.911   2.243   1.00 98.01 198 A 1 
ATOM 1524 N N   . LEU A 1 199 ? -27.676 8.796   -0.593  1.00 98.71 199 A 1 
ATOM 1525 C CA  . LEU A 1 199 ? -28.936 9.230   -1.203  1.00 98.59 199 A 1 
ATOM 1526 C C   . LEU A 1 199 ? -28.698 10.026  -2.489  1.00 98.50 199 A 1 
ATOM 1527 O O   . LEU A 1 199 ? -29.384 9.786   -3.483  1.00 97.96 199 A 1 
ATOM 1528 C CB  . LEU A 1 199 ? -29.759 10.049  -0.188  1.00 98.38 199 A 1 
ATOM 1529 C CG  . LEU A 1 199 ? -30.249 9.252   1.038   1.00 96.25 199 A 1 
ATOM 1530 C CD1 . LEU A 1 199 ? -30.910 10.193  2.047   1.00 94.34 199 A 1 
ATOM 1531 C CD2 . LEU A 1 199 ? -31.264 8.169   0.662   1.00 94.96 199 A 1 
ATOM 1532 N N   . ASP A 1 200 ? -27.706 10.911  -2.482  1.00 98.30 200 A 1 
ATOM 1533 C CA  . ASP A 1 200 ? -27.555 11.935  -3.523  1.00 98.12 200 A 1 
ATOM 1534 C C   . ASP A 1 200 ? -26.454 11.630  -4.553  1.00 98.07 200 A 1 
ATOM 1535 O O   . ASP A 1 200 ? -26.485 12.170  -5.664  1.00 97.53 200 A 1 
ATOM 1536 C CB  . ASP A 1 200 ? -27.293 13.290  -2.852  1.00 97.97 200 A 1 
ATOM 1537 C CG  . ASP A 1 200 ? -28.419 13.785  -1.944  1.00 97.22 200 A 1 
ATOM 1538 O OD1 . ASP A 1 200 ? -29.588 13.382  -2.117  1.00 95.22 200 A 1 
ATOM 1539 O OD2 . ASP A 1 200 ? -28.103 14.583  -1.034  1.00 95.01 200 A 1 
ATOM 1540 N N   . LEU A 1 201 ? -25.462 10.776  -4.221  1.00 97.95 201 A 1 
ATOM 1541 C CA  . LEU A 1 201 ? -24.413 10.386  -5.166  1.00 98.04 201 A 1 
ATOM 1542 C C   . LEU A 1 201 ? -24.976 9.506   -6.291  1.00 97.93 201 A 1 
ATOM 1543 O O   . LEU A 1 201 ? -25.860 8.671   -6.064  1.00 97.82 201 A 1 
ATOM 1544 C CB  . LEU A 1 201 ? -23.242 9.674   -4.463  1.00 98.18 201 A 1 
ATOM 1545 C CG  . LEU A 1 201 ? -22.308 10.610  -3.672  1.00 98.03 201 A 1 
ATOM 1546 C CD1 . LEU A 1 201 ? -21.323 9.767   -2.855  1.00 97.77 201 A 1 
ATOM 1547 C CD2 . LEU A 1 201 ? -21.490 11.529  -4.574  1.00 97.58 201 A 1 
ATOM 1548 N N   . PRO A 1 202 ? -24.430 9.622   -7.505  1.00 98.17 202 A 1 
ATOM 1549 C CA  . PRO A 1 202 ? -24.811 8.774   -8.624  1.00 97.97 202 A 1 
ATOM 1550 C C   . PRO A 1 202 ? -24.243 7.353   -8.481  1.00 98.11 202 A 1 
ATOM 1551 O O   . PRO A 1 202 ? -23.234 7.118   -7.813  1.00 98.09 202 A 1 
ATOM 1552 C CB  . PRO A 1 202 ? -24.282 9.503   -9.860  1.00 97.72 202 A 1 
ATOM 1553 C CG  . PRO A 1 202 ? -23.013 10.180  -9.339  1.00 97.09 202 A 1 
ATOM 1554 C CD  . PRO A 1 202 ? -23.396 10.575  -7.918  1.00 97.95 202 A 1 
ATOM 1555 N N   . ASP A 1 203 ? -24.882 6.388   -9.158  1.00 98.21 203 A 1 
ATOM 1556 C CA  . ASP A 1 203 ? -24.381 5.006   -9.236  1.00 98.16 203 A 1 
ATOM 1557 C C   . ASP A 1 203 ? -23.121 4.904   -10.111 1.00 98.15 203 A 1 
ATOM 1558 O O   . ASP A 1 203 ? -22.203 4.150   -9.790  1.00 97.61 203 A 1 
ATOM 1559 C CB  . ASP A 1 203 ? -25.493 4.074   -9.756  1.00 97.83 203 A 1 
ATOM 1560 C CG  . ASP A 1 203 ? -26.698 4.032   -8.813  1.00 96.59 203 A 1 
ATOM 1561 O OD1 . ASP A 1 203 ? -26.516 3.812   -7.593  1.00 92.94 203 A 1 
ATOM 1562 O OD2 . ASP A 1 203 ? -27.827 4.314   -9.263  1.00 92.56 203 A 1 
ATOM 1563 N N   . ALA A 1 204 ? -23.053 5.697   -11.187 1.00 97.74 204 A 1 
ATOM 1564 C CA  . ALA A 1 204 ? -21.886 5.813   -12.059 1.00 97.39 204 A 1 
ATOM 1565 C C   . ALA A 1 204 ? -21.134 7.129   -11.784 1.00 97.15 204 A 1 
ATOM 1566 O O   . ALA A 1 204 ? -21.778 8.171   -11.640 1.00 96.10 204 A 1 
ATOM 1567 C CB  . ALA A 1 204 ? -22.338 5.716   -13.521 1.00 96.83 204 A 1 
ATOM 1568 N N   . PRO A 1 205 ? -19.787 7.118   -11.731 1.00 97.12 205 A 1 
ATOM 1569 C CA  . PRO A 1 205 ? -19.026 8.332   -11.468 1.00 96.68 205 A 1 
ATOM 1570 C C   . PRO A 1 205 ? -19.187 9.337   -12.616 1.00 96.25 205 A 1 
ATOM 1571 O O   . PRO A 1 205 ? -19.201 8.960   -13.785 1.00 95.22 205 A 1 
ATOM 1572 C CB  . PRO A 1 205 ? -17.579 7.864   -11.302 1.00 96.59 205 A 1 
ATOM 1573 C CG  . PRO A 1 205 ? -17.504 6.614   -12.181 1.00 96.08 205 A 1 
ATOM 1574 C CD  . PRO A 1 205 ? -18.893 6.002   -12.031 1.00 96.93 205 A 1 
ATOM 1575 N N   . ARG A 1 206 ? -19.257 10.627  -12.286 1.00 96.35 206 A 1 
ATOM 1576 C CA  . ARG A 1 206 ? -19.332 11.697  -13.307 1.00 95.47 206 A 1 
ATOM 1577 C C   . ARG A 1 206 ? -18.068 11.804  -14.169 1.00 95.34 206 A 1 
ATOM 1578 O O   . ARG A 1 206 ? -18.128 12.269  -15.298 1.00 93.84 206 A 1 
ATOM 1579 C CB  . ARG A 1 206 ? -19.672 13.045  -12.644 1.00 94.41 206 A 1 
ATOM 1580 C CG  . ARG A 1 206 ? -18.570 13.539  -11.693 1.00 93.21 206 A 1 
ATOM 1581 C CD  . ARG A 1 206 ? -18.914 14.901  -11.094 1.00 92.51 206 A 1 
ATOM 1582 N NE  . ARG A 1 206 ? -17.925 15.305  -10.088 1.00 90.82 206 A 1 
ATOM 1583 C CZ  . ARG A 1 206 ? -16.776 15.941  -10.262 1.00 91.62 206 A 1 
ATOM 1584 N NH1 . ARG A 1 206 ? -16.355 16.340  -11.430 1.00 85.69 206 A 1 
ATOM 1585 N NH2 . ARG A 1 206 ? -16.033 16.177  -9.224  1.00 87.46 206 A 1 
ATOM 1586 N N   . ILE A 1 207 ? -16.935 11.397  -13.605 1.00 95.08 207 A 1 
ATOM 1587 C CA  . ILE A 1 207 ? -15.613 11.228  -14.228 1.00 94.73 207 A 1 
ATOM 1588 C C   . ILE A 1 207 ? -14.917 10.059  -13.532 1.00 95.50 207 A 1 
ATOM 1589 O O   . ILE A 1 207 ? -15.266 9.719   -12.397 1.00 95.08 207 A 1 
ATOM 1590 C CB  . ILE A 1 207 ? -14.738 12.505  -14.116 1.00 93.17 207 A 1 
ATOM 1591 C CG1 . ILE A 1 207 ? -14.565 12.957  -12.654 1.00 88.35 207 A 1 
ATOM 1592 C CG2 . ILE A 1 207 ? -15.304 13.633  -14.999 1.00 86.32 207 A 1 
ATOM 1593 C CD1 . ILE A 1 207 ? -13.594 14.120  -12.479 1.00 82.28 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? -13.918 9.446   -14.167 1.00 94.80 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? -13.139 8.354   -13.565 1.00 94.60 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? -12.506 8.831   -12.246 1.00 94.65 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? -11.818 9.848   -12.212 1.00 93.50 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? -12.089 7.819   -14.566 1.00 93.69 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? -12.790 7.244   -15.821 1.00 90.26 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? -11.211 6.740   -13.899 1.00 89.43 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? -11.830 6.775   -16.923 1.00 80.21 208 A 1 
ATOM 1602 N N   . GLY A 1 209 ? -12.755 8.093   -11.156 1.00 94.81 209 A 1 
ATOM 1603 C CA  . GLY A 1 209 ? -12.256 8.407   -9.813  1.00 94.68 209 A 1 
ATOM 1604 C C   . GLY A 1 209 ? -13.160 9.300   -8.959  1.00 95.76 209 A 1 
ATOM 1605 O O   . GLY A 1 209 ? -12.876 9.471   -7.776  1.00 94.81 209 A 1 
ATOM 1606 N N   . ALA A 1 210 ? -14.263 9.844   -9.502  1.00 96.44 210 A 1 
ATOM 1607 C CA  . ALA A 1 210 ? -15.216 10.606  -8.696  1.00 97.00 210 A 1 
ATOM 1608 C C   . ALA A 1 210 ? -15.982 9.705   -7.710  1.00 97.53 210 A 1 
ATOM 1609 O O   . ALA A 1 210 ? -16.284 8.545   -7.999  1.00 97.39 210 A 1 
ATOM 1610 C CB  . ALA A 1 210 ? -16.171 11.395  -9.597  1.00 96.64 210 A 1 
ATOM 1611 N N   . ALA A 1 211 ? -16.331 10.262  -6.544  1.00 97.74 211 A 1 
ATOM 1612 C CA  . ALA A 1 211 ? -17.091 9.559   -5.522  1.00 98.04 211 A 1 
ATOM 1613 C C   . ALA A 1 211 ? -18.459 9.102   -6.061  1.00 98.22 211 A 1 
ATOM 1614 O O   . ALA A 1 211 ? -19.152 9.822   -6.782  1.00 97.94 211 A 1 
ATOM 1615 C CB  . ALA A 1 211 ? -17.230 10.443  -4.280  1.00 97.84 211 A 1 
ATOM 1616 N N   . THR A 1 212 ? -18.843 7.884   -5.681  1.00 98.45 212 A 1 
ATOM 1617 C CA  . THR A 1 212 ? -20.099 7.248   -6.099  1.00 98.66 212 A 1 
ATOM 1618 C C   . THR A 1 212 ? -20.860 6.729   -4.897  1.00 98.79 212 A 1 
ATOM 1619 O O   . THR A 1 212 ? -20.309 6.564   -3.804  1.00 98.77 212 A 1 
ATOM 1620 C CB  . THR A 1 212 ? -19.843 6.086   -7.069  1.00 98.52 212 A 1 
ATOM 1621 O OG1 . THR A 1 212 ? -19.072 5.094   -6.433  1.00 97.82 212 A 1 
ATOM 1622 C CG2 . THR A 1 212 ? -19.129 6.526   -8.341  1.00 97.57 212 A 1 
ATOM 1623 N N   . LYS A 1 213 ? -22.126 6.394   -5.121  1.00 98.74 213 A 1 
ATOM 1624 C CA  . LYS A 1 213 ? -22.969 5.719   -4.135  1.00 98.82 213 A 1 
ATOM 1625 C C   . LYS A 1 213 ? -22.320 4.437   -3.601  1.00 98.90 213 A 1 
ATOM 1626 O O   . LYS A 1 213 ? -22.369 4.186   -2.403  1.00 98.82 213 A 1 
ATOM 1627 C CB  . LYS A 1 213 ? -24.323 5.445   -4.798  1.00 98.53 213 A 1 
ATOM 1628 C CG  . LYS A 1 213 ? -25.345 4.861   -3.821  1.00 97.17 213 A 1 
ATOM 1629 C CD  . LYS A 1 213 ? -26.692 4.622   -4.520  1.00 96.78 213 A 1 
ATOM 1630 C CE  . LYS A 1 213 ? -27.331 5.935   -4.988  1.00 93.09 213 A 1 
ATOM 1631 N NZ  . LYS A 1 213 ? -28.275 5.698   -6.098  1.00 90.04 213 A 1 
ATOM 1632 N N   . THR A 1 214 ? -21.657 3.655   -4.460  1.00 98.85 214 A 1 
ATOM 1633 C CA  . THR A 1 214 ? -20.958 2.423   -4.056  1.00 98.90 214 A 1 
ATOM 1634 C C   . THR A 1 214 ? -19.749 2.715   -3.168  1.00 98.92 214 A 1 
ATOM 1635 O O   . THR A 1 214 ? -19.574 2.049   -2.146  1.00 98.89 214 A 1 
ATOM 1636 C CB  . THR A 1 214 ? -20.556 1.607   -5.290  1.00 98.82 214 A 1 
ATOM 1637 O OG1 . THR A 1 214 ? -21.726 1.346   -6.026  1.00 97.65 214 A 1 
ATOM 1638 C CG2 . THR A 1 214 ? -19.931 0.259   -4.939  1.00 97.87 214 A 1 
ATOM 1639 N N   . ALA A 1 215 ? -18.961 3.750   -3.469  1.00 98.88 215 A 1 
ATOM 1640 C CA  . ALA A 1 215 ? -17.869 4.197   -2.601  1.00 98.91 215 A 1 
ATOM 1641 C C   . ALA A 1 215 ? -18.398 4.660   -1.230  1.00 98.93 215 A 1 
ATOM 1642 O O   . ALA A 1 215 ? -17.909 4.212   -0.194  1.00 98.90 215 A 1 
ATOM 1643 C CB  . ALA A 1 215 ? -17.075 5.301   -3.315  1.00 98.84 215 A 1 
ATOM 1644 N N   . ALA A 1 216 ? -19.467 5.473   -1.201  1.00 98.91 216 A 1 
ATOM 1645 C CA  . ALA A 1 216 ? -20.083 5.926   0.048   1.00 98.94 216 A 1 
ATOM 1646 C C   . ALA A 1 216 ? -20.658 4.762   0.878   1.00 98.95 216 A 1 
ATOM 1647 O O   . ALA A 1 216 ? -20.488 4.739   2.098   1.00 98.93 216 A 1 
ATOM 1648 C CB  . ALA A 1 216 ? -21.144 6.975   -0.287  1.00 98.91 216 A 1 
ATOM 1649 N N   . ARG A 1 217 ? -21.268 3.762   0.233   1.00 98.96 217 A 1 
ATOM 1650 C CA  . ARG A 1 217 ? -21.716 2.524   0.898   1.00 98.97 217 A 1 
ATOM 1651 C C   . ARG A 1 217 ? -20.549 1.757   1.514   1.00 98.98 217 A 1 
ATOM 1652 O O   . ARG A 1 217 ? -20.662 1.338   2.659   1.00 98.95 217 A 1 
ATOM 1653 C CB  . ARG A 1 217 ? -22.468 1.614   -0.082  1.00 98.90 217 A 1 
ATOM 1654 C CG  . ARG A 1 217 ? -23.907 2.061   -0.370  1.00 98.23 217 A 1 
ATOM 1655 C CD  . ARG A 1 217 ? -24.450 1.178   -1.498  1.00 97.74 217 A 1 
ATOM 1656 N NE  . ARG A 1 217 ? -25.879 1.386   -1.777  1.00 95.35 217 A 1 
ATOM 1657 C CZ  . ARG A 1 217 ? -26.458 1.325   -2.959  1.00 94.19 217 A 1 
ATOM 1658 N NH1 . ARG A 1 217 ? -25.789 1.235   -4.068  1.00 88.55 217 A 1 
ATOM 1659 N NH2 . ARG A 1 217 ? -27.750 1.331   -3.050  1.00 89.62 217 A 1 
ATOM 1660 N N   . LEU A 1 218 ? -19.425 1.605   0.815   1.00 98.94 218 A 1 
ATOM 1661 C CA  . LEU A 1 218 ? -18.240 0.959   1.386   1.00 98.95 218 A 1 
ATOM 1662 C C   . LEU A 1 218 ? -17.771 1.695   2.644   1.00 98.96 218 A 1 
ATOM 1663 O O   . LEU A 1 218 ? -17.573 1.061   3.680   1.00 98.93 218 A 1 
ATOM 1664 C CB  . LEU A 1 218 ? -17.122 0.863   0.329   1.00 98.93 218 A 1 
ATOM 1665 C CG  . LEU A 1 218 ? -15.779 0.350   0.900   1.00 98.79 218 A 1 
ATOM 1666 C CD1 . LEU A 1 218 ? -15.877 -1.062  1.477   1.00 98.54 218 A 1 
ATOM 1667 C CD2 . LEU A 1 218 ? -14.701 0.354   -0.172  1.00 98.52 218 A 1 
ATOM 1668 N N   . TYR A 1 219 ? -17.641 3.019   2.600   1.00 98.96 219 A 1 
ATOM 1669 C CA  . TYR A 1 219 ? -17.193 3.793   3.760   1.00 98.96 219 A 1 
ATOM 1670 C C   . TYR A 1 219 ? -18.196 3.782   4.911   1.00 98.96 219 A 1 
ATOM 1671 O O   . TYR A 1 219 ? -17.772 3.662   6.058   1.00 98.90 219 A 1 
ATOM 1672 C CB  . TYR A 1 219 ? -16.793 5.212   3.343   1.00 98.95 219 A 1 
ATOM 1673 C CG  . TYR A 1 219 ? -15.361 5.249   2.848   1.00 98.91 219 A 1 
ATOM 1674 C CD1 . TYR A 1 219 ? -14.306 5.329   3.775   1.00 98.69 219 A 1 
ATOM 1675 C CD2 . TYR A 1 219 ? -15.078 5.109   1.478   1.00 98.69 219 A 1 
ATOM 1676 C CE1 . TYR A 1 219 ? -12.973 5.246   3.339   1.00 98.48 219 A 1 
ATOM 1677 C CE2 . TYR A 1 219 ? -13.745 5.018   1.035   1.00 98.44 219 A 1 
ATOM 1678 C CZ  . TYR A 1 219 ? -12.692 5.075   1.969   1.00 98.48 219 A 1 
ATOM 1679 O OH  . TYR A 1 219 ? -11.410 4.936   1.551   1.00 97.73 219 A 1 
ATOM 1680 N N   . LEU A 1 220 ? -19.509 3.800   4.643   1.00 98.94 220 A 1 
ATOM 1681 C CA  . LEU A 1 220 ? -20.521 3.652   5.693   1.00 98.96 220 A 1 
ATOM 1682 C C   . LEU A 1 220 ? -20.466 2.259   6.334   1.00 98.96 220 A 1 
ATOM 1683 O O   . LEU A 1 220 ? -20.503 2.148   7.559   1.00 98.94 220 A 1 
ATOM 1684 C CB  . LEU A 1 220 ? -21.916 3.972   5.126   1.00 98.96 220 A 1 
ATOM 1685 C CG  . LEU A 1 220 ? -23.033 3.942   6.190   1.00 98.87 220 A 1 
ATOM 1686 C CD1 . LEU A 1 220 ? -22.802 4.932   7.335   1.00 98.67 220 A 1 
ATOM 1687 C CD2 . LEU A 1 220 ? -24.381 4.282   5.560   1.00 98.68 220 A 1 
ATOM 1688 N N   . ALA A 1 221 ? -20.324 1.197   5.536   1.00 98.96 221 A 1 
ATOM 1689 C CA  . ALA A 1 221 ? -20.181 -0.163  6.048   1.00 98.97 221 A 1 
ATOM 1690 C C   . ALA A 1 221 ? -18.919 -0.314  6.915   1.00 98.97 221 A 1 
ATOM 1691 O O   . ALA A 1 221 ? -18.987 -0.857  8.018   1.00 98.94 221 A 1 
ATOM 1692 C CB  . ALA A 1 221 ? -20.186 -1.136  4.864   1.00 98.95 221 A 1 
ATOM 1693 N N   . LYS A 1 222 ? -17.773 0.233   6.472   1.00 98.94 222 A 1 
ATOM 1694 C CA  . LYS A 1 222 ? -16.525 0.275   7.254   1.00 98.92 222 A 1 
ATOM 1695 C C   . LYS A 1 222 ? -16.681 1.080   8.546   1.00 98.93 222 A 1 
ATOM 1696 O O   . LYS A 1 222 ? -16.186 0.657   9.588   1.00 98.85 222 A 1 
ATOM 1697 C CB  . LYS A 1 222 ? -15.388 0.874   6.410   1.00 98.77 222 A 1 
ATOM 1698 C CG  . LYS A 1 222 ? -14.932 -0.079  5.293   1.00 97.74 222 A 1 
ATOM 1699 C CD  . LYS A 1 222 ? -13.941 0.584   4.332   1.00 96.86 222 A 1 
ATOM 1700 C CE  . LYS A 1 222 ? -12.575 0.856   4.979   1.00 93.16 222 A 1 
ATOM 1701 N NZ  . LYS A 1 222 ? -11.528 1.048   3.939   1.00 91.20 222 A 1 
ATOM 1702 N N   . ALA A 1 223 ? -17.373 2.221   8.494   1.00 98.94 223 A 1 
ATOM 1703 C CA  . ALA A 1 223 ? -17.624 3.058   9.660   1.00 98.95 223 A 1 
ATOM 1704 C C   . ALA A 1 223 ? -18.503 2.336   10.690  1.00 98.94 223 A 1 
ATOM 1705 O O   . ALA A 1 223 ? -18.140 2.284   11.862  1.00 98.89 223 A 1 
ATOM 1706 C CB  . ALA A 1 223 ? -18.220 4.391   9.197   1.00 98.93 223 A 1 
ATOM 1707 N N   . TYR A 1 224 ? -19.598 1.699   10.266  1.00 98.96 224 A 1 
ATOM 1708 C CA  . TYR A 1 224 ? -20.429 0.870   11.142  1.00 98.96 224 A 1 
ATOM 1709 C C   . TYR A 1 224 ? -19.652 -0.310  11.732  1.00 98.95 224 A 1 
ATOM 1710 O O   . TYR A 1 224 ? -19.689 -0.514  12.945  1.00 98.89 224 A 1 
ATOM 1711 C CB  . TYR A 1 224 ? -21.656 0.363   10.379  1.00 98.95 224 A 1 
ATOM 1712 C CG  . TYR A 1 224 ? -22.744 1.382   10.101  1.00 98.93 224 A 1 
ATOM 1713 C CD1 . TYR A 1 224 ? -23.036 2.405   11.028  1.00 98.66 224 A 1 
ATOM 1714 C CD2 . TYR A 1 224 ? -23.538 1.249   8.945   1.00 98.68 224 A 1 
ATOM 1715 C CE1 . TYR A 1 224 ? -24.108 3.286   10.807  1.00 98.55 224 A 1 
ATOM 1716 C CE2 . TYR A 1 224 ? -24.615 2.123   8.722   1.00 98.51 224 A 1 
ATOM 1717 C CZ  . TYR A 1 224 ? -24.907 3.139   9.659   1.00 98.65 224 A 1 
ATOM 1718 O OH  . TYR A 1 224 ? -25.962 3.963   9.465   1.00 98.12 224 A 1 
ATOM 1719 N N   . LEU A 1 225 ? -18.891 -1.040  10.911  1.00 98.93 225 A 1 
ATOM 1720 C CA  . LEU A 1 225 ? -18.079 -2.164  11.367  1.00 98.93 225 A 1 
ATOM 1721 C C   . LEU A 1 225 ? -17.061 -1.729  12.429  1.00 98.92 225 A 1 
ATOM 1722 O O   . LEU A 1 225 ? -16.933 -2.362  13.474  1.00 98.81 225 A 1 
ATOM 1723 C CB  . LEU A 1 225 ? -17.383 -2.781  10.139  1.00 98.90 225 A 1 
ATOM 1724 C CG  . LEU A 1 225 ? -16.554 -4.038  10.445  1.00 98.67 225 A 1 
ATOM 1725 C CD1 . LEU A 1 225 ? -17.435 -5.195  10.911  1.00 98.46 225 A 1 
ATOM 1726 C CD2 . LEU A 1 225 ? -15.810 -4.474  9.188   1.00 98.44 225 A 1 
ATOM 1727 N N   . THR A 1 226 ? -16.366 -0.621  12.182  1.00 98.89 226 A 1 
ATOM 1728 C CA  . THR A 1 226 ? -15.342 -0.097  13.099  1.00 98.86 226 A 1 
ATOM 1729 C C   . THR A 1 226 ? -15.962 0.407   14.402  1.00 98.83 226 A 1 
ATOM 1730 O O   . THR A 1 226 ? -15.449 0.111   15.480  1.00 98.67 226 A 1 
ATOM 1731 C CB  . THR A 1 226 ? -14.528 1.014   12.424  1.00 98.76 226 A 1 
ATOM 1732 O OG1 . THR A 1 226 ? -13.979 0.526   11.216  1.00 97.87 226 A 1 
ATOM 1733 C CG2 . THR A 1 226 ? -13.362 1.480   13.289  1.00 97.94 226 A 1 
ATOM 1734 N N   . TYR A 1 227 ? -17.095 1.117   14.333  1.00 98.82 227 A 1 
ATOM 1735 C CA  . TYR A 1 227 ? -17.805 1.589   15.522  1.00 98.83 227 A 1 
ATOM 1736 C C   . TYR A 1 227 ? -18.395 0.433   16.343  1.00 98.81 227 A 1 
ATOM 1737 O O   . TYR A 1 227 ? -18.318 0.455   17.567  1.00 98.67 227 A 1 
ATOM 1738 C CB  . TYR A 1 227 ? -18.877 2.596   15.098  1.00 98.81 227 A 1 
ATOM 1739 C CG  . TYR A 1 227 ? -19.527 3.314   16.263  1.00 98.81 227 A 1 
ATOM 1740 C CD1 . TYR A 1 227 ? -20.909 3.186   16.489  1.00 98.57 227 A 1 
ATOM 1741 C CD2 . TYR A 1 227 ? -18.753 4.124   17.114  1.00 98.62 227 A 1 
ATOM 1742 C CE1 . TYR A 1 227 ? -21.517 3.875   17.555  1.00 98.50 227 A 1 
ATOM 1743 C CE2 . TYR A 1 227 ? -19.358 4.807   18.187  1.00 98.50 227 A 1 
ATOM 1744 C CZ  . TYR A 1 227 ? -20.743 4.687   18.405  1.00 98.64 227 A 1 
ATOM 1745 O OH  . TYR A 1 227 ? -21.333 5.351   19.432  1.00 98.34 227 A 1 
ATOM 1746 N N   . ALA A 1 228 ? -18.882 -0.628  15.692  1.00 98.88 228 A 1 
ATOM 1747 C CA  . ALA A 1 228 ? -19.333 -1.847  16.364  1.00 98.89 228 A 1 
ATOM 1748 C C   . ALA A 1 228 ? -18.213 -2.496  17.189  1.00 98.85 228 A 1 
ATOM 1749 O O   . ALA A 1 228 ? -18.409 -2.809  18.363  1.00 98.71 228 A 1 
ATOM 1750 C CB  . ALA A 1 228 ? -19.869 -2.823  15.309  1.00 98.87 228 A 1 
ATOM 1751 N N   . TRP A 1 229 ? -17.019 -2.640  16.606  1.00 98.80 229 A 1 
ATOM 1752 C CA  . TRP A 1 229 ? -15.840 -3.120  17.332  1.00 98.77 229 A 1 
ATOM 1753 C C   . TRP A 1 229 ? -15.438 -2.184  18.470  1.00 98.62 229 A 1 
ATOM 1754 O O   . TRP A 1 229 ? -15.059 -2.653  19.548  1.00 98.24 229 A 1 
ATOM 1755 C CB  . TRP A 1 229 ? -14.674 -3.282  16.360  1.00 98.76 229 A 1 
ATOM 1756 C CG  . TRP A 1 229 ? -14.664 -4.569  15.612  1.00 98.79 229 A 1 
ATOM 1757 C CD1 . TRP A 1 229 ? -14.935 -4.740  14.301  1.00 98.63 229 A 1 
ATOM 1758 C CD2 . TRP A 1 229 ? -14.307 -5.887  16.122  1.00 98.78 229 A 1 
ATOM 1759 N NE1 . TRP A 1 229 ? -14.757 -6.063  13.958  1.00 98.54 229 A 1 
ATOM 1760 C CE2 . TRP A 1 229 ? -14.359 -6.812  15.038  1.00 98.66 229 A 1 
ATOM 1761 C CE3 . TRP A 1 229 ? -13.924 -6.385  17.384  1.00 98.68 229 A 1 
ATOM 1762 C CZ2 . TRP A 1 229 ? -14.023 -8.161  15.195  1.00 98.55 229 A 1 
ATOM 1763 C CZ3 . TRP A 1 229 ? -13.592 -7.742  17.555  1.00 98.47 229 A 1 
ATOM 1764 C CH2 . TRP A 1 229 ? -13.635 -8.626  16.462  1.00 98.40 229 A 1 
ATOM 1765 N N   . TRP A 1 230 ? -15.550 -0.860  18.273  1.00 98.49 230 A 1 
ATOM 1766 C CA  . TRP A 1 230 ? -15.275 0.120   19.319  1.00 98.28 230 A 1 
ATOM 1767 C C   . TRP A 1 230 ? -16.244 -0.016  20.498  1.00 98.13 230 A 1 
ATOM 1768 O O   . TRP A 1 230 ? -15.797 0.042   21.643  1.00 97.75 230 A 1 
ATOM 1769 C CB  . TRP A 1 230 ? -15.278 1.537   18.732  1.00 98.04 230 A 1 
ATOM 1770 C CG  . TRP A 1 230 ? -14.953 2.621   19.716  1.00 97.28 230 A 1 
ATOM 1771 C CD1 . TRP A 1 230 ? -13.730 3.142   19.941  1.00 96.39 230 A 1 
ATOM 1772 C CD2 . TRP A 1 230 ? -15.850 3.298   20.649  1.00 97.73 230 A 1 
ATOM 1773 N NE1 . TRP A 1 230 ? -13.799 4.084   20.948  1.00 95.71 230 A 1 
ATOM 1774 C CE2 . TRP A 1 230 ? -15.082 4.211   21.426  1.00 96.71 230 A 1 
ATOM 1775 C CE3 . TRP A 1 230 ? -17.228 3.219   20.921  1.00 96.22 230 A 1 
ATOM 1776 C CZ2 . TRP A 1 230 ? -15.654 4.991   22.446  1.00 95.77 230 A 1 
ATOM 1777 C CZ3 . TRP A 1 230 ? -17.813 4.002   21.940  1.00 95.39 230 A 1 
ATOM 1778 C CH2 . TRP A 1 230 ? -17.030 4.881   22.705  1.00 94.94 230 A 1 
ATOM 1779 N N   . LEU A 1 231 ? -17.539 -0.236  20.245  1.00 98.38 231 A 1 
ATOM 1780 C CA  . LEU A 1 231 ? -18.553 -0.487  21.276  1.00 98.38 231 A 1 
ATOM 1781 C C   . LEU A 1 231 ? -18.305 -1.807  22.014  1.00 98.26 231 A 1 
ATOM 1782 O O   . LEU A 1 231 ? -18.351 -1.839  23.241  1.00 98.03 231 A 1 
ATOM 1783 C CB  . LEU A 1 231 ? -19.951 -0.506  20.631  1.00 98.42 231 A 1 
ATOM 1784 C CG  . LEU A 1 231 ? -20.486 0.863   20.181  1.00 98.10 231 A 1 
ATOM 1785 C CD1 . LEU A 1 231 ? -21.748 0.659   19.342  1.00 97.57 231 A 1 
ATOM 1786 C CD2 . LEU A 1 231 ? -20.847 1.752   21.373  1.00 97.54 231 A 1 
ATOM 1787 N N   . GLU A 1 232 ? -18.014 -2.887  21.287  1.00 98.41 232 A 1 
ATOM 1788 C CA  . GLU A 1 232 ? -17.782 -4.215  21.870  1.00 98.27 232 A 1 
ATOM 1789 C C   . GLU A 1 232 ? -16.525 -4.251  22.749  1.00 98.09 232 A 1 
ATOM 1790 O O   . GLU A 1 232 ? -16.544 -4.838  23.828  1.00 97.24 232 A 1 
ATOM 1791 C CB  . GLU A 1 232 ? -17.689 -5.262  20.744  1.00 98.08 232 A 1 
ATOM 1792 C CG  . GLU A 1 232 ? -17.586 -6.699  21.296  1.00 96.76 232 A 1 
ATOM 1793 C CD  . GLU A 1 232 ? -17.466 -7.747  20.186  1.00 96.75 232 A 1 
ATOM 1794 O OE1 . GLU A 1 232 ? -16.771 -8.773  20.367  1.00 91.45 232 A 1 
ATOM 1795 O OE2 . GLU A 1 232 ? -18.060 -7.583  19.102  1.00 93.26 232 A 1 
ATOM 1796 N N   . ASN A 1 233 ? -15.445 -3.639  22.298  1.00 97.77 233 A 1 
ATOM 1797 C CA  . ASN A 1 233 ? -14.164 -3.486  22.996  1.00 97.75 233 A 1 
ATOM 1798 C C   . ASN A 1 233 ? -13.671 -4.755  23.740  1.00 97.51 233 A 1 
ATOM 1799 O O   . ASN A 1 233 ? -13.438 -4.708  24.953  1.00 96.13 233 A 1 
ATOM 1800 C CB  . ASN A 1 233 ? -14.244 -2.229  23.881  1.00 97.25 233 A 1 
ATOM 1801 C CG  . ASN A 1 233 ? -12.882 -1.800  24.393  1.00 97.14 233 A 1 
ATOM 1802 O OD1 . ASN A 1 233 ? -11.840 -2.089  23.828  1.00 95.01 233 A 1 
ATOM 1803 N ND2 . ASN A 1 233 ? -12.839 -1.061  25.475  1.00 94.91 233 A 1 
ATOM 1804 N N   . PRO A 1 234 ? -13.490 -5.901  23.062  1.00 97.55 234 A 1 
ATOM 1805 C CA  . PRO A 1 234 ? -13.315 -7.210  23.700  1.00 97.04 234 A 1 
ATOM 1806 C C   . PRO A 1 234 ? -12.025 -7.345  24.523  1.00 96.71 234 A 1 
ATOM 1807 O O   . PRO A 1 234 ? -11.943 -8.213  25.386  1.00 95.11 234 A 1 
ATOM 1808 C CB  . PRO A 1 234 ? -13.344 -8.218  22.547  1.00 96.88 234 A 1 
ATOM 1809 C CG  . PRO A 1 234 ? -12.890 -7.403  21.342  1.00 96.77 234 A 1 
ATOM 1810 C CD  . PRO A 1 234 ? -13.515 -6.042  21.613  1.00 97.82 234 A 1 
ATOM 1811 N N   . LYS A 1 235 ? -11.017 -6.508  24.281  1.00 96.92 235 A 1 
ATOM 1812 C CA  . LYS A 1 235 ? -9.741  -6.483  25.020  1.00 96.66 235 A 1 
ATOM 1813 C C   . LYS A 1 235 ? -9.585  -5.251  25.921  1.00 96.71 235 A 1 
ATOM 1814 O O   . LYS A 1 235 ? -8.481  -4.986  26.392  1.00 94.99 235 A 1 
ATOM 1815 C CB  . LYS A 1 235 ? -8.549  -6.666  24.065  1.00 96.51 235 A 1 
ATOM 1816 C CG  . LYS A 1 235 ? -8.546  -8.031  23.358  1.00 95.20 235 A 1 
ATOM 1817 C CD  . LYS A 1 235 ? -7.200  -8.264  22.647  1.00 89.42 235 A 1 
ATOM 1818 C CE  . LYS A 1 235 ? -7.157  -9.649  21.988  1.00 85.60 235 A 1 
ATOM 1819 N NZ  . LYS A 1 235 ? -5.834  -9.943  21.379  1.00 74.67 235 A 1 
ATOM 1820 N N   . ASN A 1 236 ? -10.665 -4.509  26.174  1.00 95.86 236 A 1 
ATOM 1821 C CA  . ASN A 1 236 ? -10.668 -3.327  27.039  1.00 95.47 236 A 1 
ATOM 1822 C C   . ASN A 1 236 ? -9.593  -2.280  26.662  1.00 95.58 236 A 1 
ATOM 1823 O O   . ASN A 1 236 ? -8.886  -1.750  27.521  1.00 93.22 236 A 1 
ATOM 1824 C CB  . ASN A 1 236 ? -10.633 -3.785  28.510  1.00 94.09 236 A 1 
ATOM 1825 C CG  . ASN A 1 236 ? -10.983 -2.657  29.468  1.00 86.02 236 A 1 
ATOM 1826 O OD1 . ASN A 1 236 ? -11.886 -1.874  29.237  1.00 77.93 236 A 1 
ATOM 1827 N ND2 . ASN A 1 236 ? -10.304 -2.559  30.581  1.00 76.23 236 A 1 
ATOM 1828 N N   . ILE A 1 237 ? -9.440  -2.003  25.368  1.00 94.65 237 A 1 
ATOM 1829 C CA  . ILE A 1 237 ? -8.524  -0.969  24.869  1.00 94.61 237 A 1 
ATOM 1830 C C   . ILE A 1 237 ? -9.071  0.417   25.254  1.00 93.91 237 A 1 
ATOM 1831 O O   . ILE A 1 237 ? -10.251 0.686   25.004  1.00 93.29 237 A 1 
ATOM 1832 C CB  . ILE A 1 237 ? -8.317  -1.119  23.346  1.00 94.63 237 A 1 
ATOM 1833 C CG1 . ILE A 1 237 ? -7.717  -2.495  22.968  1.00 93.55 237 A 1 
ATOM 1834 C CG2 . ILE A 1 237 ? -7.445  0.008   22.777  1.00 93.08 237 A 1 
ATOM 1835 C CD1 . ILE A 1 237 ? -6.366  -2.832  23.613  1.00 88.56 237 A 1 
ATOM 1836 N N   . PRO A 1 238 ? -8.267  1.317   25.853  1.00 94.24 238 A 1 
ATOM 1837 C CA  . PRO A 1 238 ? -8.729  2.649   26.224  1.00 92.99 238 A 1 
ATOM 1838 C C   . PRO A 1 238 ? -9.128  3.475   24.992  1.00 93.74 238 A 1 
ATOM 1839 O O   . PRO A 1 238 ? -8.646  3.250   23.881  1.00 92.88 238 A 1 
ATOM 1840 C CB  . PRO A 1 238 ? -7.576  3.285   27.004  1.00 91.49 238 A 1 
ATOM 1841 C CG  . PRO A 1 238 ? -6.340  2.577   26.446  1.00 88.73 238 A 1 
ATOM 1842 C CD  . PRO A 1 238 ? -6.849  1.168   26.167  1.00 92.14 238 A 1 
ATOM 1843 N N   . THR A 1 239 ? -10.005 4.449   25.195  1.00 92.46 239 A 1 
ATOM 1844 C CA  . THR A 1 239 ? -10.363 5.461   24.195  1.00 93.32 239 A 1 
ATOM 1845 C C   . THR A 1 239 ? -10.069 6.845   24.743  1.00 93.96 239 A 1 
ATOM 1846 O O   . THR A 1 239 ? -10.041 7.028   25.958  1.00 92.65 239 A 1 
ATOM 1847 C CB  . THR A 1 239 ? -11.827 5.321   23.765  1.00 91.73 239 A 1 
ATOM 1848 O OG1 . THR A 1 239 ? -12.063 6.069   22.599  1.00 89.36 239 A 1 
ATOM 1849 C CG2 . THR A 1 239 ? -12.843 5.762   24.824  1.00 89.00 239 A 1 
ATOM 1850 N N   . TYR A 1 240 ? -9.835  7.818   23.862  1.00 92.74 240 A 1 
ATOM 1851 C CA  . TYR A 1 240 ? -9.589  9.195   24.271  1.00 94.57 240 A 1 
ATOM 1852 C C   . TYR A 1 240 ? -10.189 10.194  23.272  1.00 95.32 240 A 1 
ATOM 1853 O O   . TYR A 1 240 ? -10.126 9.948   22.069  1.00 94.14 240 A 1 
ATOM 1854 C CB  . TYR A 1 240 ? -8.084  9.420   24.460  1.00 93.06 240 A 1 
ATOM 1855 C CG  . TYR A 1 240 ? -7.795  10.653  25.285  1.00 87.85 240 A 1 
ATOM 1856 C CD1 . TYR A 1 240 ? -7.461  11.865  24.654  1.00 81.27 240 A 1 
ATOM 1857 C CD2 . TYR A 1 240 ? -7.919  10.603  26.688  1.00 82.10 240 A 1 
ATOM 1858 C CE1 . TYR A 1 240 ? -7.245  13.019  25.426  1.00 76.68 240 A 1 
ATOM 1859 C CE2 . TYR A 1 240 ? -7.704  11.759  27.460  1.00 77.02 240 A 1 
ATOM 1860 C CZ  . TYR A 1 240 ? -7.365  12.970  26.832  1.00 77.51 240 A 1 
ATOM 1861 O OH  . TYR A 1 240 ? -7.156  14.085  27.579  1.00 73.58 240 A 1 
ATOM 1862 N N   . PRO A 1 241 ? -10.780 11.324  23.734  1.00 95.59 241 A 1 
ATOM 1863 C CA  . PRO A 1 241 ? -11.143 11.609  25.131  1.00 95.78 241 A 1 
ATOM 1864 C C   . PRO A 1 241 ? -11.981 10.494  25.772  1.00 95.54 241 A 1 
ATOM 1865 O O   . PRO A 1 241 ? -12.598 9.697   25.061  1.00 93.88 241 A 1 
ATOM 1866 C CB  . PRO A 1 241 ? -11.903 12.939  25.094  1.00 94.94 241 A 1 
ATOM 1867 C CG  . PRO A 1 241 ? -11.392 13.612  23.818  1.00 93.31 241 A 1 
ATOM 1868 C CD  . PRO A 1 241 ? -11.195 12.418  22.884  1.00 94.64 241 A 1 
ATOM 1869 N N   . GLU A 1 242 ? -11.970 10.420  27.106  1.00 96.01 242 A 1 
ATOM 1870 C CA  . GLU A 1 242 ? -12.737 9.397   27.819  1.00 95.63 242 A 1 
ATOM 1871 C C   . GLU A 1 242 ? -14.229 9.484   27.483  1.00 96.10 242 A 1 
ATOM 1872 O O   . GLU A 1 242 ? -14.835 10.555  27.531  1.00 95.09 242 A 1 
ATOM 1873 C CB  . GLU A 1 242 ? -12.542 9.489   29.338  1.00 93.93 242 A 1 
ATOM 1874 C CG  . GLU A 1 242 ? -11.119 9.106   29.780  1.00 82.13 242 A 1 
ATOM 1875 C CD  . GLU A 1 242 ? -10.961 9.021   31.308  1.00 75.40 242 A 1 
ATOM 1876 O OE1 . GLU A 1 242 ? -9.875  8.569   31.738  1.00 68.27 242 A 1 
ATOM 1877 O OE2 . GLU A 1 242 ? -11.912 9.384   32.034  1.00 68.64 242 A 1 
ATOM 1878 N N   . ALA A 1 243 ? -14.812 8.344   27.140  1.00 96.08 243 A 1 
ATOM 1879 C CA  . ALA A 1 243 ? -16.227 8.219   26.822  1.00 96.40 243 A 1 
ATOM 1880 C C   . ALA A 1 243 ? -16.724 6.815   27.196  1.00 96.77 243 A 1 
ATOM 1881 O O   . ALA A 1 243 ? -15.971 5.842   27.062  1.00 95.57 243 A 1 
ATOM 1882 C CB  . ALA A 1 243 ? -16.432 8.504   25.330  1.00 95.74 243 A 1 
ATOM 1883 N N   . PRO A 1 244 ? -17.990 6.678   27.635  1.00 96.82 244 A 1 
ATOM 1884 C CA  . PRO A 1 244 ? -18.576 5.363   27.853  1.00 96.76 244 A 1 
ATOM 1885 C C   . PRO A 1 244 ? -18.644 4.580   26.529  1.00 97.19 244 A 1 
ATOM 1886 O O   . PRO A 1 244 ? -18.840 5.155   25.458  1.00 96.55 244 A 1 
ATOM 1887 C CB  . PRO A 1 244 ? -19.956 5.633   28.460  1.00 95.81 244 A 1 
ATOM 1888 C CG  . PRO A 1 244 ? -20.326 7.004   27.892  1.00 93.42 244 A 1 
ATOM 1889 C CD  . PRO A 1 244 ? -18.987 7.725   27.819  1.00 95.94 244 A 1 
ATOM 1890 N N   . ARG A 1 245 ? -18.511 3.254   26.607  1.00 96.82 245 A 1 
ATOM 1891 C CA  . ARG A 1 245 ? -18.681 2.348   25.450  1.00 97.06 245 A 1 
ATOM 1892 C C   . ARG A 1 245 ? -20.169 2.103   25.158  1.00 97.50 245 A 1 
ATOM 1893 O O   . ARG A 1 245 ? -20.642 0.971   25.137  1.00 96.23 245 A 1 
ATOM 1894 C CB  . ARG A 1 245 ? -17.894 1.044   25.668  1.00 95.76 245 A 1 
ATOM 1895 C CG  . ARG A 1 245 ? -16.375 1.252   25.807  1.00 93.44 245 A 1 
ATOM 1896 C CD  . ARG A 1 245 ? -15.741 1.739   24.500  1.00 93.48 245 A 1 
ATOM 1897 N NE  . ARG A 1 245 ? -14.277 1.881   24.633  1.00 93.05 245 A 1 
ATOM 1898 C CZ  . ARG A 1 245 ? -13.394 1.799   23.653  1.00 94.54 245 A 1 
ATOM 1899 N NH1 . ARG A 1 245 ? -13.736 1.591   22.419  1.00 88.88 245 A 1 
ATOM 1900 N NH2 . ARG A 1 245 ? -12.128 1.920   23.902  1.00 89.57 245 A 1 
ATOM 1901 N N   . THR A 1 246 ? -20.905 3.200   24.981  1.00 97.44 246 A 1 
ATOM 1902 C CA  . THR A 1 246 ? -22.341 3.217   24.703  1.00 97.41 246 A 1 
ATOM 1903 C C   . THR A 1 246 ? -22.622 4.136   23.525  1.00 97.72 246 A 1 
ATOM 1904 O O   . THR A 1 246 ? -22.027 5.210   23.431  1.00 97.24 246 A 1 
ATOM 1905 C CB  . THR A 1 246 ? -23.162 3.689   25.913  1.00 96.74 246 A 1 
ATOM 1906 O OG1 . THR A 1 246 ? -22.745 4.966   26.333  1.00 93.65 246 A 1 
ATOM 1907 C CG2 . THR A 1 246 ? -23.031 2.741   27.104  1.00 92.18 246 A 1 
ATOM 1908 N N   . ASP A 1 247 ? -23.529 3.719   22.673  1.00 98.00 247 A 1 
ATOM 1909 C CA  . ASP A 1 247 ? -24.030 4.533   21.572  1.00 98.19 247 A 1 
ATOM 1910 C C   . ASP A 1 247 ? -25.038 5.576   22.091  1.00 98.16 247 A 1 
ATOM 1911 O O   . ASP A 1 247 ? -25.910 5.208   22.885  1.00 97.55 247 A 1 
ATOM 1912 C CB  . ASP A 1 247 ? -24.670 3.583   20.564  1.00 98.08 247 A 1 
ATOM 1913 C CG  . ASP A 1 247 ? -25.253 4.348   19.391  1.00 98.03 247 A 1 
ATOM 1914 O OD1 . ASP A 1 247 ? -24.453 4.997   18.692  1.00 96.21 247 A 1 
ATOM 1915 O OD2 . ASP A 1 247 ? -26.474 4.269   19.204  1.00 96.47 247 A 1 
ATOM 1916 N N   . PRO A 1 248 ? -24.957 6.855   21.673  1.00 98.07 248 A 1 
ATOM 1917 C CA  . PRO A 1 248 ? -25.909 7.889   22.082  1.00 97.60 248 A 1 
ATOM 1918 C C   . PRO A 1 248 ? -27.370 7.558   21.745  1.00 97.49 248 A 1 
ATOM 1919 O O   . PRO A 1 248 ? -28.262 7.914   22.509  1.00 96.32 248 A 1 
ATOM 1920 C CB  . PRO A 1 248 ? -25.455 9.167   21.365  1.00 96.93 248 A 1 
ATOM 1921 C CG  . PRO A 1 248 ? -23.959 8.956   21.179  1.00 95.70 248 A 1 
ATOM 1922 C CD  . PRO A 1 248 ? -23.864 7.455   20.917  1.00 97.66 248 A 1 
ATOM 1923 N N   . ASP A 1 249 ? -27.615 6.833   20.654  1.00 97.87 249 A 1 
ATOM 1924 C CA  . ASP A 1 249 ? -28.953 6.394   20.233  1.00 97.47 249 A 1 
ATOM 1925 C C   . ASP A 1 249 ? -29.382 5.062   20.893  1.00 97.75 249 A 1 
ATOM 1926 O O   . ASP A 1 249 ? -30.473 4.548   20.642  1.00 96.66 249 A 1 
ATOM 1927 C CB  . ASP A 1 249 ? -29.011 6.318   18.695  1.00 96.45 249 A 1 
ATOM 1928 C CG  . ASP A 1 249 ? -28.844 7.672   17.983  1.00 93.85 249 A 1 
ATOM 1929 O OD1 . ASP A 1 249 ? -29.231 8.710   18.569  1.00 91.21 249 A 1 
ATOM 1930 O OD2 . ASP A 1 249 ? -28.390 7.662   16.815  1.00 90.49 249 A 1 
ATOM 1931 N N   . GLY A 1 250 ? -28.541 4.485   21.753  1.00 97.80 250 A 1 
ATOM 1932 C CA  . GLY A 1 250 ? -28.831 3.267   22.518  1.00 97.81 250 A 1 
ATOM 1933 C C   . GLY A 1 250 ? -28.674 1.954   21.739  1.00 98.20 250 A 1 
ATOM 1934 O O   . GLY A 1 250 ? -29.084 0.900   22.238  1.00 97.41 250 A 1 
ATOM 1935 N N   . HIS A 1 251 ? -28.099 1.983   20.542  1.00 98.51 251 A 1 
ATOM 1936 C CA  . HIS A 1 251 ? -27.882 0.765   19.762  1.00 98.58 251 A 1 
ATOM 1937 C C   . HIS A 1 251 ? -26.712 -0.067  20.319  1.00 98.65 251 A 1 
ATOM 1938 O O   . HIS A 1 251 ? -25.638 0.461   20.609  1.00 98.36 251 A 1 
ATOM 1939 C CB  . HIS A 1 251 ? -27.651 1.097   18.286  1.00 98.41 251 A 1 
ATOM 1940 C CG  . HIS A 1 251 ? -28.789 1.834   17.634  1.00 98.07 251 A 1 
ATOM 1941 N ND1 . HIS A 1 251 ? -28.736 3.121   17.159  1.00 89.15 251 A 1 
ATOM 1942 C CD2 . HIS A 1 251 ? -30.051 1.367   17.387  1.00 91.56 251 A 1 
ATOM 1943 C CE1 . HIS A 1 251 ? -29.934 3.426   16.646  1.00 92.02 251 A 1 
ATOM 1944 N NE2 . HIS A 1 251 ? -30.773 2.381   16.753  1.00 93.71 251 A 1 
ATOM 1945 N N   . PRO A 1 252 ? -26.861 -1.404  20.423  1.00 98.65 252 A 1 
ATOM 1946 C CA  . PRO A 1 252 ? -25.747 -2.272  20.788  1.00 98.71 252 A 1 
ATOM 1947 C C   . PRO A 1 252 ? -24.787 -2.498  19.604  1.00 98.83 252 A 1 
ATOM 1948 O O   . PRO A 1 252 ? -25.160 -2.337  18.443  1.00 98.77 252 A 1 
ATOM 1949 C CB  . PRO A 1 252 ? -26.416 -3.572  21.243  1.00 98.56 252 A 1 
ATOM 1950 C CG  . PRO A 1 252 ? -27.661 -3.638  20.352  1.00 98.32 252 A 1 
ATOM 1951 C CD  . PRO A 1 252 ? -28.079 -2.174  20.225  1.00 98.61 252 A 1 
ATOM 1952 N N   . ALA A 1 253 ? -23.574 -2.997  19.890  1.00 98.66 253 A 1 
ATOM 1953 C CA  . ALA A 1 253 ? -22.593 -3.359  18.856  1.00 98.78 253 A 1 
ATOM 1954 C C   . ALA A 1 253 ? -23.162 -4.305  17.780  1.00 98.86 253 A 1 
ATOM 1955 O O   . ALA A 1 253 ? -22.888 -4.139  16.594  1.00 98.84 253 A 1 
ATOM 1956 C CB  . ALA A 1 253 ? -21.387 -4.002  19.551  1.00 98.68 253 A 1 
ATOM 1957 N N   . SER A 1 254 ? -24.015 -5.264  18.172  1.00 98.86 254 A 1 
ATOM 1958 C CA  . SER A 1 254 ? -24.660 -6.201  17.243  1.00 98.88 254 A 1 
ATOM 1959 C C   . SER A 1 254 ? -25.534 -5.513  16.189  1.00 98.91 254 A 1 
ATOM 1960 O O   . SER A 1 254 ? -25.599 -5.985  15.056  1.00 98.86 254 A 1 
ATOM 1961 C CB  . SER A 1 254 ? -25.510 -7.215  18.023  1.00 98.80 254 A 1 
ATOM 1962 O OG  . SER A 1 254 ? -26.458 -6.567  18.848  1.00 97.95 254 A 1 
ATOM 1963 N N   . TRP A 1 255 ? -26.165 -4.382  16.539  1.00 98.92 255 A 1 
ATOM 1964 C CA  . TRP A 1 255 ? -26.931 -3.582  15.586  1.00 98.93 255 A 1 
ATOM 1965 C C   . TRP A 1 255 ? -26.008 -2.981  14.521  1.00 98.95 255 A 1 
ATOM 1966 O O   . TRP A 1 255 ? -26.264 -3.127  13.331  1.00 98.92 255 A 1 
ATOM 1967 C CB  . TRP A 1 255 ? -27.721 -2.507  16.342  1.00 98.90 255 A 1 
ATOM 1968 C CG  . TRP A 1 255 ? -28.619 -1.678  15.477  1.00 98.83 255 A 1 
ATOM 1969 C CD1 . TRP A 1 255 ? -29.923 -1.927  15.232  1.00 98.61 255 A 1 
ATOM 1970 C CD2 . TRP A 1 255 ? -28.295 -0.475  14.714  1.00 98.78 255 A 1 
ATOM 1971 N NE1 . TRP A 1 255 ? -30.425 -0.973  14.377  1.00 98.41 255 A 1 
ATOM 1972 C CE2 . TRP A 1 255 ? -29.465 -0.060  14.014  1.00 98.59 255 A 1 
ATOM 1973 C CE3 . TRP A 1 255 ? -27.127 0.299   14.532  1.00 98.48 255 A 1 
ATOM 1974 C CZ2 . TRP A 1 255 ? -29.475 1.059   13.165  1.00 98.15 255 A 1 
ATOM 1975 C CZ3 . TRP A 1 255 ? -27.126 1.427   13.683  1.00 98.23 255 A 1 
ATOM 1976 C CH2 . TRP A 1 255 ? -28.295 1.804   13.001  1.00 97.97 255 A 1 
ATOM 1977 N N   . TYR A 1 256 ? -24.883 -2.404  14.932  1.00 98.94 256 A 1 
ATOM 1978 C CA  . TYR A 1 256 ? -23.907 -1.836  14.003  1.00 98.95 256 A 1 
ATOM 1979 C C   . TYR A 1 256 ? -23.223 -2.895  13.126  1.00 98.96 256 A 1 
ATOM 1980 O O   . TYR A 1 256 ? -22.996 -2.637  11.947  1.00 98.91 256 A 1 
ATOM 1981 C CB  . TYR A 1 256 ? -22.883 -1.004  14.775  1.00 98.93 256 A 1 
ATOM 1982 C CG  . TYR A 1 256 ? -23.414 0.346   15.199  1.00 98.92 256 A 1 
ATOM 1983 C CD1 . TYR A 1 256 ? -23.492 1.377   14.248  1.00 98.80 256 A 1 
ATOM 1984 C CD2 . TYR A 1 256 ? -23.840 0.575   16.518  1.00 98.81 256 A 1 
ATOM 1985 C CE1 . TYR A 1 256 ? -23.995 2.635   14.607  1.00 98.69 256 A 1 
ATOM 1986 C CE2 . TYR A 1 256 ? -24.349 1.834   16.882  1.00 98.66 256 A 1 
ATOM 1987 C CZ  . TYR A 1 256 ? -24.429 2.867   15.923  1.00 98.68 256 A 1 
ATOM 1988 O OH  . TYR A 1 256 ? -24.929 4.084   16.255  1.00 98.27 256 A 1 
ATOM 1989 N N   . TYR A 1 257 ? -22.950 -4.109  13.637  1.00 98.94 257 A 1 
ATOM 1990 C CA  . TYR A 1 257 ? -22.497 -5.225  12.798  1.00 98.94 257 A 1 
ATOM 1991 C C   . TYR A 1 257 ? -23.546 -5.599  11.741  1.00 98.94 257 A 1 
ATOM 1992 O O   . TYR A 1 257 ? -23.199 -5.821  10.581  1.00 98.90 257 A 1 
ATOM 1993 C CB  . TYR A 1 257 ? -22.156 -6.457  13.653  1.00 98.92 257 A 1 
ATOM 1994 C CG  . TYR A 1 257 ? -20.902 -6.343  14.505  1.00 98.91 257 A 1 
ATOM 1995 C CD1 . TYR A 1 257 ? -19.681 -5.954  13.926  1.00 98.77 257 A 1 
ATOM 1996 C CD2 . TYR A 1 257 ? -20.950 -6.662  15.875  1.00 98.77 257 A 1 
ATOM 1997 C CE1 . TYR A 1 257 ? -18.516 -5.856  14.714  1.00 98.67 257 A 1 
ATOM 1998 C CE2 . TYR A 1 257 ? -19.791 -6.569  16.668  1.00 98.64 257 A 1 
ATOM 1999 C CZ  . TYR A 1 257 ? -18.572 -6.159  16.088  1.00 98.70 257 A 1 
ATOM 2000 O OH  . TYR A 1 257 ? -17.459 -6.047  16.852  1.00 98.32 257 A 1 
ATOM 2001 N N   . GLN A 1 258 ? -24.830 -5.621  12.117  1.00 98.95 258 A 1 
ATOM 2002 C CA  . GLN A 1 258 ? -25.907 -5.887  11.160  1.00 98.95 258 A 1 
ATOM 2003 C C   . GLN A 1 258 ? -25.996 -4.796  10.088  1.00 98.96 258 A 1 
ATOM 2004 O O   . GLN A 1 258 ? -26.123 -5.118  8.909   1.00 98.93 258 A 1 
ATOM 2005 C CB  . GLN A 1 258 ? -27.242 -6.046  11.907  1.00 98.91 258 A 1 
ATOM 2006 C CG  . GLN A 1 258 ? -28.384 -6.484  10.979  1.00 98.59 258 A 1 
ATOM 2007 C CD  . GLN A 1 258 ? -28.131 -7.856  10.365  1.00 98.79 258 A 1 
ATOM 2008 O OE1 . GLN A 1 258 ? -28.026 -8.853  11.064  1.00 97.17 258 A 1 
ATOM 2009 N NE2 . GLN A 1 258 ? -28.004 -7.972  9.064   1.00 96.82 258 A 1 
ATOM 2010 N N   . GLU A 1 259 ? -25.902 -3.521  10.473  1.00 98.94 259 A 1 
ATOM 2011 C CA  . GLU A 1 259 ? -25.925 -2.414  9.509   1.00 98.93 259 A 1 
ATOM 2012 C C   . GLU A 1 259 ? -24.698 -2.418  8.589   1.00 98.94 259 A 1 
ATOM 2013 O O   . GLU A 1 259 ? -24.844 -2.231  7.383   1.00 98.88 259 A 1 
ATOM 2014 C CB  . GLU A 1 259 ? -26.067 -1.065  10.231  1.00 98.86 259 A 1 
ATOM 2015 C CG  . GLU A 1 259 ? -27.456 -0.875  10.868  1.00 98.00 259 A 1 
ATOM 2016 C CD  . GLU A 1 259 ? -28.580 -1.101  9.846   1.00 97.35 259 A 1 
ATOM 2017 O OE1 . GLU A 1 259 ? -29.368 -2.060  10.013  1.00 91.96 259 A 1 
ATOM 2018 O OE2 . GLU A 1 259 ? -28.592 -0.373  8.829   1.00 92.97 259 A 1 
ATOM 2019 N N   . ALA A 1 260 ? -23.508 -2.733  9.101   1.00 98.92 260 A 1 
ATOM 2020 C CA  . ALA A 1 260 ? -22.314 -2.923  8.276   1.00 98.93 260 A 1 
ATOM 2021 C C   . ALA A 1 260 ? -22.536 -4.008  7.214   1.00 98.93 260 A 1 
ATOM 2022 O O   . ALA A 1 260 ? -22.265 -3.788  6.032   1.00 98.90 260 A 1 
ATOM 2023 C CB  . ALA A 1 260 ? -21.129 -3.274  9.187   1.00 98.92 260 A 1 
ATOM 2024 N N   . TYR A 1 261 ? -23.099 -5.162  7.616   1.00 98.94 261 A 1 
ATOM 2025 C CA  . TYR A 1 261 ? -23.457 -6.239  6.697   1.00 98.94 261 A 1 
ATOM 2026 C C   . TYR A 1 261 ? -24.488 -5.784  5.662   1.00 98.93 261 A 1 
ATOM 2027 O O   . TYR A 1 261 ? -24.298 -6.004  4.468   1.00 98.87 261 A 1 
ATOM 2028 C CB  . TYR A 1 261 ? -23.981 -7.449  7.484   1.00 98.92 261 A 1 
ATOM 2029 C CG  . TYR A 1 261 ? -24.319 -8.619  6.584   1.00 98.93 261 A 1 
ATOM 2030 C CD1 . TYR A 1 261 ? -25.588 -8.714  5.975   1.00 98.85 261 A 1 
ATOM 2031 C CD2 . TYR A 1 261 ? -23.330 -9.577  6.291   1.00 98.85 261 A 1 
ATOM 2032 C CE1 . TYR A 1 261 ? -25.856 -9.742  5.057   1.00 98.79 261 A 1 
ATOM 2033 C CE2 . TYR A 1 261 ? -23.595 -10.612 5.377   1.00 98.78 261 A 1 
ATOM 2034 C CZ  . TYR A 1 261 ? -24.853 -10.686 4.749   1.00 98.82 261 A 1 
ATOM 2035 O OH  . TYR A 1 261 ? -25.091 -11.654 3.833   1.00 98.62 261 A 1 
ATOM 2036 N N   . ASN A 1 262 ? -25.576 -5.141  6.104   1.00 98.88 262 A 1 
ATOM 2037 C CA  . ASN A 1 262 ? -26.674 -4.713  5.238   1.00 98.85 262 A 1 
ATOM 2038 C C   . ASN A 1 262 ? -26.193 -3.762  4.141   1.00 98.83 262 A 1 
ATOM 2039 O O   . ASN A 1 262 ? -26.519 -3.967  2.973   1.00 98.72 262 A 1 
ATOM 2040 C CB  . ASN A 1 262 ? -27.765 -4.036  6.092   1.00 98.82 262 A 1 
ATOM 2041 C CG  . ASN A 1 262 ? -28.579 -4.988  6.942   1.00 98.63 262 A 1 
ATOM 2042 O OD1 . ASN A 1 262 ? -28.666 -6.185  6.700   1.00 96.77 262 A 1 
ATOM 2043 N ND2 . ASN A 1 262 ? -29.265 -4.463  7.935   1.00 96.70 262 A 1 
ATOM 2044 N N   . VAL A 1 263 ? -25.398 -2.755  4.512   1.00 98.90 263 A 1 
ATOM 2045 C CA  . VAL A 1 263 ? -24.870 -1.752  3.578   1.00 98.92 263 A 1 
ATOM 2046 C C   . VAL A 1 263 ? -23.862 -2.376  2.609   1.00 98.91 263 A 1 
ATOM 2047 O O   . VAL A 1 263 ? -23.937 -2.118  1.408   1.00 98.82 263 A 1 
ATOM 2048 C CB  . VAL A 1 263 ? -24.259 -0.566  4.350   1.00 98.90 263 A 1 
ATOM 2049 C CG1 . VAL A 1 263 ? -23.599 0.451   3.410   1.00 98.59 263 A 1 
ATOM 2050 C CG2 . VAL A 1 263 ? -25.329 0.198   5.138   1.00 98.52 263 A 1 
ATOM 2051 N N   . ALA A 1 264 ? -22.958 -3.243  3.089   1.00 98.86 264 A 1 
ATOM 2052 C CA  . ALA A 1 264 ? -22.007 -3.937  2.219   1.00 98.85 264 A 1 
ATOM 2053 C C   . ALA A 1 264 ? -22.713 -4.906  1.250   1.00 98.80 264 A 1 
ATOM 2054 O O   . ALA A 1 264 ? -22.424 -4.907  0.055   1.00 98.74 264 A 1 
ATOM 2055 C CB  . ALA A 1 264 ? -20.971 -4.655  3.092   1.00 98.85 264 A 1 
ATOM 2056 N N   . ALA A 1 265 ? -23.689 -5.683  1.733   1.00 98.81 265 A 1 
ATOM 2057 C CA  . ALA A 1 265 ? -24.478 -6.597  0.907   1.00 98.78 265 A 1 
ATOM 2058 C C   . ALA A 1 265 ? -25.318 -5.861  -0.154  1.00 98.70 265 A 1 
ATOM 2059 O O   . ALA A 1 265 ? -25.436 -6.329  -1.287  1.00 98.52 265 A 1 
ATOM 2060 C CB  . ALA A 1 265 ? -25.367 -7.435  1.838   1.00 98.71 265 A 1 
ATOM 2061 N N   . ASP A 1 266 ? -25.872 -4.691  0.191   1.00 98.76 266 A 1 
ATOM 2062 C CA  . ASP A 1 266 ? -26.578 -3.834  -0.768  1.00 98.65 266 A 1 
ATOM 2063 C C   . ASP A 1 266 ? -25.629 -3.297  -1.847  1.00 98.67 266 A 1 
ATOM 2064 O O   . ASP A 1 266 ? -25.957 -3.345  -3.030  1.00 98.45 266 A 1 
ATOM 2065 C CB  . ASP A 1 266 ? -27.285 -2.687  -0.026  1.00 98.34 266 A 1 
ATOM 2066 C CG  . ASP A 1 266 ? -28.105 -1.813  -0.982  1.00 89.82 266 A 1 
ATOM 2067 O OD1 . ASP A 1 266 ? -28.954 -2.370  -1.714  1.00 85.77 266 A 1 
ATOM 2068 O OD2 . ASP A 1 266 ? -27.872 -0.581  -1.016  1.00 84.37 266 A 1 
ATOM 2069 N N   . ALA A 1 267 ? -24.422 -2.878  -1.469  1.00 98.74 267 A 1 
ATOM 2070 C CA  . ALA A 1 267 ? -23.409 -2.416  -2.414  1.00 98.76 267 A 1 
ATOM 2071 C C   . ALA A 1 267 ? -22.921 -3.524  -3.362  1.00 98.75 267 A 1 
ATOM 2072 O O   . ALA A 1 267 ? -22.719 -3.267  -4.547  1.00 98.61 267 A 1 
ATOM 2073 C CB  . ALA A 1 267 ? -22.246 -1.810  -1.625  1.00 98.75 267 A 1 
ATOM 2074 N N   . ILE A 1 268 ? -22.769 -4.768  -2.873  1.00 98.64 268 A 1 
ATOM 2075 C CA  . ILE A 1 268 ? -22.432 -5.933  -3.715  1.00 98.62 268 A 1 
ATOM 2076 C C   . ILE A 1 268 ? -23.566 -6.238  -4.704  1.00 98.47 268 A 1 
ATOM 2077 O O   . ILE A 1 268 ? -23.316 -6.596  -5.854  1.00 98.19 268 A 1 
ATOM 2078 C CB  . ILE A 1 268 ? -22.117 -7.165  -2.828  1.00 98.66 268 A 1 
ATOM 2079 C CG1 . ILE A 1 268 ? -20.803 -6.949  -2.043  1.00 98.47 268 A 1 
ATOM 2080 C CG2 . ILE A 1 268 ? -22.000 -8.457  -3.665  1.00 98.49 268 A 1 
ATOM 2081 C CD1 . ILE A 1 268 ? -20.629 -7.922  -0.863  1.00 98.12 268 A 1 
ATOM 2082 N N   . THR A 1 269 ? -24.819 -6.097  -4.265  1.00 98.60 269 A 1 
ATOM 2083 C CA  . THR A 1 269 ? -25.999 -6.398  -5.095  1.00 98.42 269 A 1 
ATOM 2084 C C   . THR A 1 269 ? -26.304 -5.279  -6.100  1.00 98.33 269 A 1 
ATOM 2085 O O   . THR A 1 269 ? -26.761 -5.553  -7.209  1.00 97.76 269 A 1 
ATOM 2086 C CB  . THR A 1 269 ? -27.215 -6.671  -4.199  1.00 97.99 269 A 1 
ATOM 2087 O OG1 . THR A 1 269 ? -26.903 -7.684  -3.267  1.00 94.42 269 A 1 
ATOM 2088 C CG2 . THR A 1 269 ? -28.433 -7.159  -4.982  1.00 93.96 269 A 1 
ATOM 2089 N N   . ASN A 1 270 ? -26.011 -4.029  -5.736  1.00 98.48 270 A 1 
ATOM 2090 C CA  . ASN A 1 270 ? -26.250 -2.825  -6.535  1.00 98.39 270 A 1 
ATOM 2091 C C   . ASN A 1 270 ? -24.939 -2.043  -6.747  1.00 98.48 270 A 1 
ATOM 2092 O O   . ASN A 1 270 ? -24.783 -0.939  -6.202  1.00 98.19 270 A 1 
ATOM 2093 C CB  . ASN A 1 270 ? -27.337 -1.985  -5.843  1.00 98.18 270 A 1 
ATOM 2094 C CG  . ASN A 1 270 ? -28.624 -2.746  -5.622  1.00 96.69 270 A 1 
ATOM 2095 O OD1 . ASN A 1 270 ? -29.322 -3.102  -6.552  1.00 90.44 270 A 1 
ATOM 2096 N ND2 . ASN A 1 270 ? -28.976 -3.018  -4.389  1.00 90.47 270 A 1 
ATOM 2097 N N   . PRO A 1 271 ? -23.972 -2.603  -7.495  1.00 98.48 271 A 1 
ATOM 2098 C CA  . PRO A 1 271 ? -22.610 -2.074  -7.545  1.00 98.49 271 A 1 
ATOM 2099 C C   . PRO A 1 271 ? -22.432 -0.857  -8.462  1.00 98.46 271 A 1 
ATOM 2100 O O   . PRO A 1 271 ? -21.345 -0.277  -8.486  1.00 97.83 271 A 1 
ATOM 2101 C CB  . PRO A 1 271 ? -21.768 -3.259  -8.016  1.00 98.36 271 A 1 
ATOM 2102 C CG  . PRO A 1 271 ? -22.714 -4.016  -8.939  1.00 98.09 271 A 1 
ATOM 2103 C CD  . PRO A 1 271 ? -24.052 -3.860  -8.233  1.00 98.44 271 A 1 
ATOM 2104 N N   . GLY A 1 272 ? -23.445 -0.454  -9.220  1.00 98.33 272 A 1 
ATOM 2105 C CA  . GLY A 1 272 ? -23.250 0.477   -10.335 1.00 98.15 272 A 1 
ATOM 2106 C C   . GLY A 1 272 ? -22.332 -0.146  -11.409 1.00 98.23 272 A 1 
ATOM 2107 O O   . GLY A 1 272 ? -22.523 -1.310  -11.761 1.00 97.55 272 A 1 
ATOM 2108 N N   . PRO A 1 273 ? -21.326 0.574   -11.920 1.00 98.45 273 A 1 
ATOM 2109 C CA  . PRO A 1 273 ? -20.398 0.029   -12.916 1.00 98.32 273 A 1 
ATOM 2110 C C   . PRO A 1 273 ? -19.282 -0.848  -12.318 1.00 98.39 273 A 1 
ATOM 2111 O O   . PRO A 1 273 ? -18.485 -1.410  -13.072 1.00 97.94 273 A 1 
ATOM 2112 C CB  . PRO A 1 273 ? -19.820 1.271   -13.609 1.00 98.07 273 A 1 
ATOM 2113 C CG  . PRO A 1 273 ? -19.758 2.291   -12.474 1.00 97.54 273 A 1 
ATOM 2114 C CD  . PRO A 1 273 ? -21.016 1.980   -11.666 1.00 98.26 273 A 1 
ATOM 2115 N N   . PHE A 1 274 ? -19.185 -0.954  -10.999 1.00 98.63 274 A 1 
ATOM 2116 C CA  . PHE A 1 274 ? -18.085 -1.632  -10.320 1.00 98.69 274 A 1 
ATOM 2117 C C   . PHE A 1 274 ? -18.288 -3.145  -10.257 1.00 98.62 274 A 1 
ATOM 2118 O O   . PHE A 1 274 ? -19.409 -3.649  -10.198 1.00 98.25 274 A 1 
ATOM 2119 C CB  . PHE A 1 274 ? -17.878 -1.033  -8.928  1.00 98.69 274 A 1 
ATOM 2120 C CG  . PHE A 1 274 ? -17.619 0.457   -8.944  1.00 98.70 274 A 1 
ATOM 2121 C CD1 . PHE A 1 274 ? -16.382 0.956   -9.393  1.00 98.45 274 A 1 
ATOM 2122 C CD2 . PHE A 1 274 ? -18.626 1.351   -8.540  1.00 98.46 274 A 1 
ATOM 2123 C CE1 . PHE A 1 274 ? -16.151 2.341   -9.426  1.00 98.18 274 A 1 
ATOM 2124 C CE2 . PHE A 1 274 ? -18.393 2.737   -8.572  1.00 98.13 274 A 1 
ATOM 2125 C CZ  . PHE A 1 274 ? -17.155 3.231   -9.014  1.00 98.11 274 A 1 
ATOM 2126 N N   . LYS A 1 275 ? -17.185 -3.893  -10.260 1.00 98.53 275 A 1 
ATOM 2127 C CA  . LYS A 1 275 ? -17.176 -5.356  -10.180 1.00 98.55 275 A 1 
ATOM 2128 C C   . LYS A 1 275 ? -15.797 -5.864  -9.775  1.00 98.64 275 A 1 
ATOM 2129 O O   . LYS A 1 275 ? -14.819 -5.133  -9.912  1.00 98.40 275 A 1 
ATOM 2130 C CB  . LYS A 1 275 ? -17.603 -5.962  -11.528 1.00 98.19 275 A 1 
ATOM 2131 C CG  . LYS A 1 275 ? -16.693 -5.581  -12.709 1.00 97.45 275 A 1 
ATOM 2132 C CD  . LYS A 1 275 ? -17.085 -6.348  -13.976 1.00 96.18 275 A 1 
ATOM 2133 C CE  . LYS A 1 275 ? -16.050 -6.076  -15.073 1.00 91.50 275 A 1 
ATOM 2134 N NZ  . LYS A 1 275 ? -16.137 -7.074  -16.167 1.00 84.85 275 A 1 
ATOM 2135 N N   . LEU A 1 276 ? -15.722 -7.130  -9.363  1.00 98.57 276 A 1 
ATOM 2136 C CA  . LEU A 1 276 ? -14.447 -7.841  -9.294  1.00 98.58 276 A 1 
ATOM 2137 C C   . LEU A 1 276 ? -13.866 -7.990  -10.707 1.00 98.48 276 A 1 
ATOM 2138 O O   . LEU A 1 276 ? -14.599 -8.307  -11.651 1.00 98.07 276 A 1 
ATOM 2139 C CB  . LEU A 1 276 ? -14.629 -9.219  -8.629  1.00 98.51 276 A 1 
ATOM 2140 C CG  . LEU A 1 276 ? -15.142 -9.175  -7.178  1.00 98.13 276 A 1 
ATOM 2141 C CD1 . LEU A 1 276 ? -15.289 -10.600 -6.642  1.00 97.88 276 A 1 
ATOM 2142 C CD2 . LEU A 1 276 ? -14.203 -8.410  -6.248  1.00 97.79 276 A 1 
ATOM 2143 N N   . MET A 1 277 ? -12.565 -7.784  -10.849 1.00 98.66 277 A 1 
ATOM 2144 C CA  . MET A 1 277 ? -11.834 -8.165  -12.058 1.00 98.63 277 A 1 
ATOM 2145 C C   . MET A 1 277 ? -11.770 -9.692  -12.177 1.00 98.58 277 A 1 
ATOM 2146 O O   . MET A 1 277 ? -11.888 -10.408 -11.182 1.00 98.25 277 A 1 
ATOM 2147 C CB  . MET A 1 277 ? -10.435 -7.539  -12.060 1.00 98.55 277 A 1 
ATOM 2148 C CG  . MET A 1 277 ? -10.473 -6.002  -12.057 1.00 97.82 277 A 1 
ATOM 2149 S SD  . MET A 1 277 ? -11.450 -5.216  -13.368 1.00 96.98 277 A 1 
ATOM 2150 C CE  . MET A 1 277 ? -10.551 -5.774  -14.827 1.00 91.76 277 A 1 
ATOM 2151 N N   . ASP A 1 278 ? -11.563 -10.195 -13.392 1.00 98.42 278 A 1 
ATOM 2152 C CA  . ASP A 1 278 ? -11.593 -11.638 -13.674 1.00 98.33 278 A 1 
ATOM 2153 C C   . ASP A 1 278 ? -10.409 -12.385 -13.035 1.00 98.47 278 A 1 
ATOM 2154 O O   . ASP A 1 278 ? -10.511 -13.573 -12.724 1.00 98.01 278 A 1 
ATOM 2155 C CB  . ASP A 1 278 ? -11.603 -11.867 -15.193 1.00 97.72 278 A 1 
ATOM 2156 C CG  . ASP A 1 278 ? -12.805 -11.248 -15.923 1.00 95.79 278 A 1 
ATOM 2157 O OD1 . ASP A 1 278 ? -13.870 -11.060 -15.291 1.00 93.15 278 A 1 
ATOM 2158 O OD2 . ASP A 1 278 ? -12.645 -10.937 -17.121 1.00 92.67 278 A 1 
ATOM 2159 N N   . THR A 1 279 ? -9.290  -11.691 -12.831 1.00 98.37 279 A 1 
ATOM 2160 C CA  . THR A 1 279 ? -8.087  -12.231 -12.183 1.00 98.49 279 A 1 
ATOM 2161 C C   . THR A 1 279 ? -7.496  -11.217 -11.211 1.00 98.56 279 A 1 
ATOM 2162 O O   . THR A 1 279 ? -7.640  -10.006 -11.385 1.00 98.30 279 A 1 
ATOM 2163 C CB  . THR A 1 279 ? -7.007  -12.637 -13.194 1.00 98.27 279 A 1 
ATOM 2164 O OG1 . THR A 1 279 ? -6.493  -11.512 -13.863 1.00 97.25 279 A 1 
ATOM 2165 C CG2 . THR A 1 279 ? -7.503  -13.603 -14.263 1.00 96.73 279 A 1 
ATOM 2166 N N   . TYR A 1 280 ? -6.751  -11.713 -10.218 1.00 98.50 280 A 1 
ATOM 2167 C CA  . TYR A 1 280 ? -6.030  -10.843 -9.290  1.00 98.51 280 A 1 
ATOM 2168 C C   . TYR A 1 280 ? -4.942  -10.013 -9.993  1.00 98.38 280 A 1 
ATOM 2169 O O   . TYR A 1 280 ? -4.764  -8.835  -9.689  1.00 97.87 280 A 1 
ATOM 2170 C CB  . TYR A 1 280 ? -5.434  -11.705 -8.187  1.00 98.47 280 A 1 
ATOM 2171 C CG  . TYR A 1 280 ? -4.861  -10.894 -7.053  1.00 98.54 280 A 1 
ATOM 2172 C CD1 . TYR A 1 280 ? -3.477  -10.663 -6.973  1.00 98.17 280 A 1 
ATOM 2173 C CD2 . TYR A 1 280 ? -5.725  -10.389 -6.062  1.00 98.27 280 A 1 
ATOM 2174 C CE1 . TYR A 1 280 ? -2.950  -9.981  -5.869  1.00 97.97 280 A 1 
ATOM 2175 C CE2 . TYR A 1 280 ? -5.199  -9.707  -4.960  1.00 97.96 280 A 1 
ATOM 2176 C CZ  . TYR A 1 280 ? -3.810  -9.523  -4.848  1.00 98.14 280 A 1 
ATOM 2177 O OH  . TYR A 1 280 ? -3.296  -8.942  -3.740  1.00 97.58 280 A 1 
ATOM 2178 N N   . TYR A 1 281 ? -4.272  -10.590 -10.992 1.00 98.08 281 A 1 
ATOM 2179 C CA  . TYR A 1 281 ? -3.300  -9.880  -11.830 1.00 97.94 281 A 1 
ATOM 2180 C C   . TYR A 1 281 ? -3.913  -8.640  -12.506 1.00 97.93 281 A 1 
ATOM 2181 O O   . TYR A 1 281 ? -3.321  -7.568  -12.481 1.00 97.65 281 A 1 
ATOM 2182 C CB  . TYR A 1 281 ? -2.736  -10.852 -12.872 1.00 97.55 281 A 1 
ATOM 2183 C CG  . TYR A 1 281 ? -1.753  -10.218 -13.836 1.00 96.21 281 A 1 
ATOM 2184 C CD1 . TYR A 1 281 ? -2.202  -9.671  -15.057 1.00 93.63 281 A 1 
ATOM 2185 C CD2 . TYR A 1 281 ? -0.387  -10.151 -13.505 1.00 93.96 281 A 1 
ATOM 2186 C CE1 . TYR A 1 281 ? -1.288  -9.062  -15.937 1.00 91.43 281 A 1 
ATOM 2187 C CE2 . TYR A 1 281 ? 0.528   -9.545  -14.382 1.00 91.13 281 A 1 
ATOM 2188 C CZ  . TYR A 1 281 ? 0.079   -8.998  -15.599 1.00 91.36 281 A 1 
ATOM 2189 O OH  . TYR A 1 281 ? 0.967   -8.408  -16.447 1.00 88.99 281 A 1 
ATOM 2190 N N   . GLN A 1 282 ? -5.129  -8.759  -13.053 1.00 98.04 282 A 1 
ATOM 2191 C CA  . GLN A 1 282 ? -5.810  -7.643  -13.726 1.00 97.94 282 A 1 
ATOM 2192 C C   . GLN A 1 282 ? -6.176  -6.492  -12.781 1.00 98.17 282 A 1 
ATOM 2193 O O   . GLN A 1 282 ? -6.280  -5.362  -13.246 1.00 97.82 282 A 1 
ATOM 2194 C CB  . GLN A 1 282 ? -7.083  -8.144  -14.409 1.00 97.17 282 A 1 
ATOM 2195 C CG  . GLN A 1 282 ? -6.802  -8.875  -15.728 1.00 89.37 282 A 1 
ATOM 2196 C CD  . GLN A 1 282 ? -8.072  -9.513  -16.285 1.00 84.30 282 A 1 
ATOM 2197 O OE1 . GLN A 1 282 ? -8.988  -9.867  -15.566 1.00 76.13 282 A 1 
ATOM 2198 N NE2 . GLN A 1 282 ? -8.181  -9.693  -17.578 1.00 72.91 282 A 1 
ATOM 2199 N N   . VAL A 1 283 ? -6.349  -6.751  -11.484 1.00 98.37 283 A 1 
ATOM 2200 C CA  . VAL A 1 283 ? -6.574  -5.675  -10.500 1.00 98.47 283 A 1 
ATOM 2201 C C   . VAL A 1 283 ? -5.344  -4.777  -10.408 1.00 98.45 283 A 1 
ATOM 2202 O O   . VAL A 1 283 ? -5.479  -3.567  -10.268 1.00 98.03 283 A 1 
ATOM 2203 C CB  . VAL A 1 283 ? -6.911  -6.236  -9.102  1.00 98.28 283 A 1 
ATOM 2204 C CG1 . VAL A 1 283 ? -7.287  -5.128  -8.118  1.00 97.07 283 A 1 
ATOM 2205 C CG2 . VAL A 1 283 ? -8.082  -7.222  -9.137  1.00 97.20 283 A 1 
ATOM 2206 N N   . HIS A 1 284 ? -4.157  -5.362  -10.505 1.00 98.42 284 A 1 
ATOM 2207 C CA  . HIS A 1 284 ? -2.906  -4.715  -10.095 1.00 98.39 284 A 1 
ATOM 2208 C C   . HIS A 1 284 ? -1.922  -4.413  -11.224 1.00 98.23 284 A 1 
ATOM 2209 O O   . HIS A 1 284 ? -0.955  -3.678  -10.997 1.00 97.52 284 A 1 
ATOM 2210 C CB  . HIS A 1 284 ? -2.248  -5.586  -9.023  1.00 98.37 284 A 1 
ATOM 2211 C CG  . HIS A 1 284 ? -3.108  -5.739  -7.800  1.00 98.22 284 A 1 
ATOM 2212 N ND1 . HIS A 1 284 ? -3.594  -4.713  -7.023  1.00 92.24 284 A 1 
ATOM 2213 C CD2 . HIS A 1 284 ? -3.583  -6.910  -7.276  1.00 93.25 284 A 1 
ATOM 2214 C CE1 . HIS A 1 284 ? -4.351  -5.256  -6.053  1.00 93.49 284 A 1 
ATOM 2215 N NE2 . HIS A 1 284 ? -4.366  -6.595  -6.166  1.00 94.80 284 A 1 
ATOM 2216 N N   . VAL A 1 285 ? -2.115  -4.953  -12.428 1.00 98.04 285 A 1 
ATOM 2217 C CA  . VAL A 1 285 ? -1.257  -4.599  -13.567 1.00 98.08 285 A 1 
ATOM 2218 C C   . VAL A 1 285 ? -1.444  -3.125  -13.921 1.00 97.95 285 A 1 
ATOM 2219 O O   . VAL A 1 285 ? -2.561  -2.663  -14.148 1.00 97.45 285 A 1 
ATOM 2220 C CB  . VAL A 1 285 ? -1.447  -5.543  -14.767 1.00 97.80 285 A 1 
ATOM 2221 C CG1 . VAL A 1 285 ? -2.833  -5.471  -15.407 1.00 96.83 285 A 1 
ATOM 2222 C CG2 . VAL A 1 285 ? -0.390  -5.268  -15.845 1.00 96.34 285 A 1 
ATOM 2223 N N   . ALA A 1 286 ? -0.345  -2.379  -13.957 1.00 97.82 286 A 1 
ATOM 2224 C CA  . ALA A 1 286 ? -0.401  -0.919  -14.014 1.00 97.55 286 A 1 
ATOM 2225 C C   . ALA A 1 286 ? -1.038  -0.358  -15.297 1.00 97.43 286 A 1 
ATOM 2226 O O   . ALA A 1 286 ? -1.584  0.743   -15.281 1.00 96.67 286 A 1 
ATOM 2227 C CB  . ALA A 1 286 ? 1.017   -0.395  -13.811 1.00 97.03 286 A 1 
ATOM 2228 N N   . SER A 1 287 ? -1.035  -1.116  -16.395 1.00 97.40 287 A 1 
ATOM 2229 C CA  . SER A 1 287 ? -1.773  -0.749  -17.615 1.00 97.20 287 A 1 
ATOM 2230 C C   . SER A 1 287 ? -3.298  -0.801  -17.456 1.00 97.24 287 A 1 
ATOM 2231 O O   . SER A 1 287 ? -4.008  -0.341  -18.346 1.00 96.67 287 A 1 
ATOM 2232 C CB  . SER A 1 287 ? -1.359  -1.658  -18.772 1.00 96.85 287 A 1 
ATOM 2233 O OG  . SER A 1 287 ? -1.628  -3.014  -18.466 1.00 95.87 287 A 1 
ATOM 2234 N N   . ASN A 1 288 ? -3.790  -1.380  -16.366 1.00 97.42 288 A 1 
ATOM 2235 C CA  . ASN A 1 288 ? -5.203  -1.489  -16.017 1.00 97.80 288 A 1 
ATOM 2236 C C   . ASN A 1 288 ? -5.539  -0.704  -14.733 1.00 97.99 288 A 1 
ATOM 2237 O O   . ASN A 1 288 ? -6.557  -0.967  -14.093 1.00 97.55 288 A 1 
ATOM 2238 C CB  . ASN A 1 288 ? -5.570  -2.981  -15.934 1.00 97.77 288 A 1 
ATOM 2239 C CG  . ASN A 1 288 ? -7.060  -3.245  -16.018 1.00 97.26 288 A 1 
ATOM 2240 O OD1 . ASN A 1 288 ? -7.772  -2.674  -16.826 1.00 93.77 288 A 1 
ATOM 2241 N ND2 . ASN A 1 288 ? -7.567  -4.156  -15.227 1.00 93.83 288 A 1 
ATOM 2242 N N   . ASP A 1 289 ? -4.692  0.246   -14.334 1.00 97.99 289 A 1 
ATOM 2243 C CA  . ASP A 1 289 ? -5.009  1.178   -13.243 1.00 97.89 289 A 1 
ATOM 2244 C C   . ASP A 1 289 ? -6.351  1.884   -13.512 1.00 97.80 289 A 1 
ATOM 2245 O O   . ASP A 1 289 ? -6.736  2.101   -14.667 1.00 97.01 289 A 1 
ATOM 2246 C CB  . ASP A 1 289 ? -3.891  2.228   -13.068 1.00 97.53 289 A 1 
ATOM 2247 C CG  . ASP A 1 289 ? -2.597  1.706   -12.425 1.00 96.84 289 A 1 
ATOM 2248 O OD1 . ASP A 1 289 ? -2.591  0.656   -11.746 1.00 95.55 289 A 1 
ATOM 2249 O OD2 . ASP A 1 289 ? -1.562  2.400   -12.576 1.00 95.14 289 A 1 
ATOM 2250 N N   . ARG A 1 290 ? -7.063  2.261   -12.440 1.00 97.88 290 A 1 
ATOM 2251 C CA  . ARG A 1 290 ? -8.417  2.843   -12.511 1.00 97.91 290 A 1 
ATOM 2252 C C   . ARG A 1 290 ? -9.469  1.878   -13.083 1.00 98.05 290 A 1 
ATOM 2253 O O   . ARG A 1 290 ? -10.490 2.312   -13.619 1.00 97.17 290 A 1 
ATOM 2254 C CB  . ARG A 1 290 ? -8.408  4.196   -13.255 1.00 97.41 290 A 1 
ATOM 2255 C CG  . ARG A 1 290 ? -7.323  5.187   -12.805 1.00 96.32 290 A 1 
ATOM 2256 C CD  . ARG A 1 290 ? -7.307  6.388   -13.755 1.00 95.64 290 A 1 
ATOM 2257 N NE  . ARG A 1 290 ? -6.193  7.309   -13.470 1.00 94.11 290 A 1 
ATOM 2258 C CZ  . ARG A 1 290 ? -4.933  7.199   -13.849 1.00 93.81 290 A 1 
ATOM 2259 N NH1 . ARG A 1 290 ? -4.487  6.187   -14.539 1.00 89.61 290 A 1 
ATOM 2260 N NH2 . ARG A 1 290 ? -4.085  8.129   -13.533 1.00 90.42 290 A 1 
ATOM 2261 N N   . ASN A 1 291 ? -9.225  0.557   -13.011 1.00 98.12 291 A 1 
ATOM 2262 C CA  . ASN A 1 291 ? -10.176 -0.463  -13.436 1.00 98.22 291 A 1 
ATOM 2263 C C   . ASN A 1 291 ? -11.457 -0.460  -12.579 1.00 98.26 291 A 1 
ATOM 2264 O O   . ASN A 1 291 ? -11.518 0.147   -11.510 1.00 98.10 291 A 1 
ATOM 2265 C CB  . ASN A 1 291 ? -9.471  -1.830  -13.457 1.00 98.30 291 A 1 
ATOM 2266 C CG  . ASN A 1 291 ? -9.101  -2.328  -12.073 1.00 98.38 291 A 1 
ATOM 2267 O OD1 . ASN A 1 291 ? -9.947  -2.734  -11.295 1.00 97.07 291 A 1 
ATOM 2268 N ND2 . ASN A 1 291 ? -7.834  -2.319  -11.727 1.00 97.21 291 A 1 
ATOM 2269 N N   . ASN A 1 292 ? -12.481 -1.185  -13.031 1.00 98.14 292 A 1 
ATOM 2270 C CA  . ASN A 1 292 ? -13.807 -1.201  -12.398 1.00 98.05 292 A 1 
ATOM 2271 C C   . ASN A 1 292 ? -13.854 -1.856  -10.999 1.00 98.46 292 A 1 
ATOM 2272 O O   . ASN A 1 292 ? -14.929 -1.898  -10.400 1.00 97.94 292 A 1 
ATOM 2273 C CB  . ASN A 1 292 ? -14.811 -1.880  -13.345 1.00 96.54 292 A 1 
ATOM 2274 C CG  . ASN A 1 292 ? -15.148 -1.074  -14.587 1.00 87.87 292 A 1 
ATOM 2275 O OD1 . ASN A 1 292 ? -14.632 -0.013  -14.868 1.00 73.86 292 A 1 
ATOM 2276 N ND2 . ASN A 1 292 ? -16.038 -1.576  -15.409 1.00 75.87 292 A 1 
ATOM 2277 N N   . GLU A 1 293 ? -12.752 -2.372  -10.478 1.00 98.50 293 A 1 
ATOM 2278 C CA  . GLU A 1 293 ? -12.670 -2.810  -9.080  1.00 98.69 293 A 1 
ATOM 2279 C C   . GLU A 1 293 ? -12.246 -1.670  -8.137  1.00 98.75 293 A 1 
ATOM 2280 O O   . GLU A 1 293 ? -12.486 -1.745  -6.937  1.00 98.53 293 A 1 
ATOM 2281 C CB  . GLU A 1 293 ? -11.753 -4.037  -8.971  1.00 98.60 293 A 1 
ATOM 2282 C CG  . GLU A 1 293 ? -11.942 -4.766  -7.633  1.00 97.89 293 A 1 
ATOM 2283 C CD  . GLU A 1 293 ? -11.320 -6.164  -7.592  1.00 98.25 293 A 1 
ATOM 2284 O OE1 . GLU A 1 293 ? -10.795 -6.554  -6.529  1.00 95.94 293 A 1 
ATOM 2285 O OE2 . GLU A 1 293 ? -11.437 -6.913  -8.591  1.00 97.02 293 A 1 
ATOM 2286 N N   . ILE A 1 294 ? -11.679 -0.579  -8.669  1.00 98.67 294 A 1 
ATOM 2287 C CA  . ILE A 1 294 ? -11.177 0.545   -7.876  1.00 98.69 294 A 1 
ATOM 2288 C C   . ILE A 1 294 ? -12.283 1.586   -7.674  1.00 98.66 294 A 1 
ATOM 2289 O O   . ILE A 1 294 ? -12.785 2.179   -8.625  1.00 98.48 294 A 1 
ATOM 2290 C CB  . ILE A 1 294 ? -9.897  1.141   -8.508  1.00 98.62 294 A 1 
ATOM 2291 C CG1 . ILE A 1 294 ? -8.852  0.064   -8.906  1.00 98.16 294 A 1 
ATOM 2292 C CG2 . ILE A 1 294 ? -9.279  2.160   -7.543  1.00 98.28 294 A 1 
ATOM 2293 C CD1 . ILE A 1 294 ? -8.476  -0.938  -7.804  1.00 96.18 294 A 1 
ATOM 2294 N N   . LEU A 1 295 ? -12.675 1.810   -6.419  1.00 98.72 295 A 1 
ATOM 2295 C CA  . LEU A 1 295 ? -13.754 2.731   -6.046  1.00 98.71 295 A 1 
ATOM 2296 C C   . LEU A 1 295 ? -13.263 4.158   -5.776  1.00 98.58 295 A 1 
ATOM 2297 O O   . LEU A 1 295 ? -14.030 5.105   -5.937  1.00 98.08 295 A 1 
ATOM 2298 C CB  . LEU A 1 295 ? -14.472 2.200   -4.792  1.00 98.69 295 A 1 
ATOM 2299 C CG  . LEU A 1 295 ? -15.125 0.813   -4.921  1.00 98.38 295 A 1 
ATOM 2300 C CD1 . LEU A 1 295 ? -15.879 0.501   -3.623  1.00 98.01 295 A 1 
ATOM 2301 C CD2 . LEU A 1 295 ? -16.127 0.749   -6.064  1.00 97.93 295 A 1 
ATOM 2302 N N   . LEU A 1 296 ? -12.025 4.310   -5.301  1.00 98.66 296 A 1 
ATOM 2303 C CA  . LEU A 1 296 ? -11.397 5.593   -4.989  1.00 98.66 296 A 1 
ATOM 2304 C C   . LEU A 1 296 ? -9.873  5.438   -5.048  1.00 98.65 296 A 1 
ATOM 2305 O O   . LEU A 1 296 ? -9.330  4.433   -4.589  1.00 98.43 296 A 1 
ATOM 2306 C CB  . LEU A 1 296 ? -11.850 6.052   -3.586  1.00 98.61 296 A 1 
ATOM 2307 C CG  . LEU A 1 296 ? -11.410 7.475   -3.193  1.00 98.34 296 A 1 
ATOM 2308 C CD1 . LEU A 1 296 ? -12.119 8.546   -4.023  1.00 97.67 296 A 1 
ATOM 2309 C CD2 . LEU A 1 296 ? -11.729 7.725   -1.721  1.00 97.52 296 A 1 
ATOM 2310 N N   . PHE A 1 297 ? -9.183  6.458   -5.567  1.00 98.46 297 A 1 
ATOM 2311 C CA  . PHE A 1 297 ? -7.722  6.491   -5.654  1.00 98.40 297 A 1 
ATOM 2312 C C   . PHE A 1 297 ? -7.188  7.921   -5.547  1.00 98.35 297 A 1 
ATOM 2313 O O   . PHE A 1 297 ? -7.868  8.881   -5.910  1.00 97.96 297 A 1 
ATOM 2314 C CB  . PHE A 1 297 ? -7.264  5.803   -6.952  1.00 98.20 297 A 1 
ATOM 2315 C CG  . PHE A 1 297 ? -7.935  6.302   -8.217  1.00 98.08 297 A 1 
ATOM 2316 C CD1 . PHE A 1 297 ? -9.097  5.663   -8.698  1.00 97.34 297 A 1 
ATOM 2317 C CD2 . PHE A 1 297 ? -7.411  7.405   -8.910  1.00 97.25 297 A 1 
ATOM 2318 C CE1 . PHE A 1 297 ? -9.725  6.131   -9.864  1.00 96.37 297 A 1 
ATOM 2319 C CE2 . PHE A 1 297 ? -8.047  7.872   -10.077 1.00 96.47 297 A 1 
ATOM 2320 C CZ  . PHE A 1 297 ? -9.203  7.234   -10.554 1.00 96.38 297 A 1 
ATOM 2321 N N   . ALA A 1 298 ? -5.958  8.062   -5.057  1.00 98.20 298 A 1 
ATOM 2322 C CA  . ALA A 1 298 ? -5.182  9.293   -5.167  1.00 98.15 298 A 1 
ATOM 2323 C C   . ALA A 1 298 ? -4.528  9.326   -6.551  1.00 97.85 298 A 1 
ATOM 2324 O O   . ALA A 1 298 ? -3.573  8.587   -6.812  1.00 97.16 298 A 1 
ATOM 2325 C CB  . ALA A 1 298 ? -4.158  9.350   -4.031  1.00 98.15 298 A 1 
ATOM 2326 N N   . ASP A 1 299 ? -5.078  10.120  -7.457  1.00 97.04 299 A 1 
ATOM 2327 C CA  . ASP A 1 299 ? -4.708  10.041  -8.869  1.00 96.75 299 A 1 
ATOM 2328 C C   . ASP A 1 299 ? -3.341  10.663  -9.175  1.00 96.67 299 A 1 
ATOM 2329 O O   . ASP A 1 299 ? -2.990  11.708  -8.640  1.00 95.90 299 A 1 
ATOM 2330 C CB  . ASP A 1 299 ? -5.814  10.635  -9.756  1.00 95.60 299 A 1 
ATOM 2331 C CG  . ASP A 1 299 ? -5.715  10.114  -11.194 1.00 91.88 299 A 1 
ATOM 2332 O OD1 . ASP A 1 299 ? -5.004  9.100   -11.406 1.00 89.46 299 A 1 
ATOM 2333 O OD2 . ASP A 1 299 ? -6.362  10.664  -12.104 1.00 88.46 299 A 1 
ATOM 2334 N N   . HIS A 1 300 ? -2.573  10.021  -10.051 1.00 96.38 300 A 1 
ATOM 2335 C CA  . HIS A 1 300 ? -1.315  10.520  -10.604 1.00 96.58 300 A 1 
ATOM 2336 C C   . HIS A 1 300 ? -1.234  10.120  -12.080 1.00 96.30 300 A 1 
ATOM 2337 O O   . HIS A 1 300 ? -1.815  9.124   -12.499 1.00 95.07 300 A 1 
ATOM 2338 C CB  . HIS A 1 300 ? -0.109  9.973   -9.829  1.00 96.43 300 A 1 
ATOM 2339 C CG  . HIS A 1 300 ? -0.018  10.445  -8.401  1.00 96.07 300 A 1 
ATOM 2340 N ND1 . HIS A 1 300 ? -0.742  9.950   -7.341  1.00 89.55 300 A 1 
ATOM 2341 C CD2 . HIS A 1 300 ? 0.798   11.435  -7.920  1.00 90.73 300 A 1 
ATOM 2342 C CE1 . HIS A 1 300 ? -0.384  10.632  -6.244  1.00 91.67 300 A 1 
ATOM 2343 N NE2 . HIS A 1 300 ? 0.558   11.539  -6.547  1.00 92.51 300 A 1 
ATOM 2344 N N   . THR A 1 301 ? -0.491  10.873  -12.878 1.00 95.90 301 A 1 
ATOM 2345 C CA  . THR A 1 301 ? -0.355  10.605  -14.314 1.00 95.67 301 A 1 
ATOM 2346 C C   . THR A 1 301 ? 1.054   10.886  -14.813 1.00 95.40 301 A 1 
ATOM 2347 O O   . THR A 1 301 ? 1.711   11.831  -14.379 1.00 94.53 301 A 1 
ATOM 2348 C CB  . THR A 1 301 ? -1.403  11.390  -15.122 1.00 95.15 301 A 1 
ATOM 2349 O OG1 . THR A 1 301 ? -1.288  11.072  -16.491 1.00 93.35 301 A 1 
ATOM 2350 C CG2 . THR A 1 301 ? -1.274  12.912  -15.005 1.00 92.74 301 A 1 
ATOM 2351 N N   . ASN A 1 302 ? 1.507   10.090  -15.782 1.00 94.48 302 A 1 
ATOM 2352 C CA  . ASN A 1 302 ? 2.764   10.346  -16.491 1.00 93.90 302 A 1 
ATOM 2353 C C   . ASN A 1 302 ? 2.630   11.470  -17.543 1.00 93.91 302 A 1 
ATOM 2354 O O   . ASN A 1 302 ? 3.625   11.906  -18.106 1.00 91.51 302 A 1 
ATOM 2355 C CB  . ASN A 1 302 ? 3.245   9.014   -17.081 1.00 91.51 302 A 1 
ATOM 2356 C CG  . ASN A 1 302 ? 4.679   8.988   -17.582 1.00 86.60 302 A 1 
ATOM 2357 O OD1 . ASN A 1 302 ? 5.042   8.076   -18.314 1.00 76.56 302 A 1 
ATOM 2358 N ND2 . ASN A 1 302 ? 5.541   9.898   -17.219 1.00 77.05 302 A 1 
ATOM 2359 N N   . ALA A 1 303 ? 1.420   11.954  -17.799 1.00 94.13 303 A 1 
ATOM 2360 C CA  . ALA A 1 303 ? 1.167   12.963  -18.830 1.00 93.46 303 A 1 
ATOM 2361 C C   . ALA A 1 303 ? 1.397   14.413  -18.360 1.00 93.55 303 A 1 
ATOM 2362 O O   . ALA A 1 303 ? 1.578   15.295  -19.198 1.00 92.15 303 A 1 
ATOM 2363 C CB  . ALA A 1 303 ? -0.261  12.759  -19.346 1.00 92.71 303 A 1 
ATOM 2364 N N   . SER A 1 304 ? 1.369   14.693  -17.040 1.00 93.73 304 A 1 
ATOM 2365 C CA  . SER A 1 304 ? 1.428   16.064  -16.517 1.00 94.05 304 A 1 
ATOM 2366 C C   . SER A 1 304 ? 2.064   16.143  -15.129 1.00 94.58 304 A 1 
ATOM 2367 O O   . SER A 1 304 ? 1.479   15.711  -14.138 1.00 94.45 304 A 1 
ATOM 2368 C CB  . SER A 1 304 ? 0.014   16.657  -16.489 1.00 93.16 304 A 1 
ATOM 2369 O OG  . SER A 1 304 ? 0.051   17.990  -16.004 1.00 91.17 304 A 1 
ATOM 2370 N N   . GLN A 1 305 ? 3.245   16.774  -15.040 1.00 94.32 305 A 1 
ATOM 2371 C CA  . GLN A 1 305 ? 3.856   17.131  -13.753 1.00 94.52 305 A 1 
ATOM 2372 C C   . GLN A 1 305 ? 2.978   18.104  -12.954 1.00 94.64 305 A 1 
ATOM 2373 O O   . GLN A 1 305 ? 2.864   17.970  -11.741 1.00 93.76 305 A 1 
ATOM 2374 C CB  . GLN A 1 305 ? 5.235   17.774  -13.972 1.00 93.63 305 A 1 
ATOM 2375 C CG  . GLN A 1 305 ? 6.284   16.778  -14.468 1.00 88.29 305 A 1 
ATOM 2376 C CD  . GLN A 1 305 ? 7.672   17.392  -14.613 1.00 89.17 305 A 1 
ATOM 2377 O OE1 . GLN A 1 305 ? 7.898   18.577  -14.456 1.00 83.52 305 A 1 
ATOM 2378 N NE2 . GLN A 1 305 ? 8.672   16.613  -14.944 1.00 81.38 305 A 1 
ATOM 2379 N N   . GLN A 1 306 ? 2.323   19.048  -13.642 1.00 94.14 306 A 1 
ATOM 2380 C CA  . GLN A 1 306 ? 1.440   20.025  -13.004 1.00 93.65 306 A 1 
ATOM 2381 C C   . GLN A 1 306 ? 0.261   19.341  -12.309 1.00 93.93 306 A 1 
ATOM 2382 O O   . GLN A 1 306 ? -0.027  19.660  -11.160 1.00 93.20 306 A 1 
ATOM 2383 C CB  . GLN A 1 306 ? 0.961   21.047  -14.050 1.00 92.56 306 A 1 
ATOM 2384 C CG  . GLN A 1 306 ? 0.084   22.157  -13.439 1.00 79.97 306 A 1 
ATOM 2385 C CD  . GLN A 1 306 ? 0.805   22.975  -12.370 1.00 69.94 306 A 1 
ATOM 2386 O OE1 . GLN A 1 306 ? 1.995   23.239  -12.435 1.00 62.28 306 A 1 
ATOM 2387 N NE2 . GLN A 1 306 ? 0.122   23.414  -11.336 1.00 58.07 306 A 1 
ATOM 2388 N N   . TYR A 1 307 ? -0.362  18.363  -12.968 1.00 93.24 307 A 1 
ATOM 2389 C CA  . TYR A 1 307 ? -1.435  17.561  -12.368 1.00 93.62 307 A 1 
ATOM 2390 C C   . TYR A 1 307 ? -0.959  16.803  -11.122 1.00 93.73 307 A 1 
ATOM 2391 O O   . TYR A 1 307 ? -1.670  16.739  -10.126 1.00 92.84 307 A 1 
ATOM 2392 C CB  . TYR A 1 307 ? -1.984  16.587  -13.413 1.00 93.32 307 A 1 
ATOM 2393 C CG  . TYR A 1 307 ? -3.147  15.765  -12.898 1.00 93.20 307 A 1 
ATOM 2394 C CD1 . TYR A 1 307 ? -2.930  14.493  -12.336 1.00 90.30 307 A 1 
ATOM 2395 C CD2 . TYR A 1 307 ? -4.452  16.287  -12.966 1.00 91.03 307 A 1 
ATOM 2396 C CE1 . TYR A 1 307 ? -4.016  13.738  -11.856 1.00 89.51 307 A 1 
ATOM 2397 C CE2 . TYR A 1 307 ? -5.541  15.534  -12.488 1.00 89.49 307 A 1 
ATOM 2398 C CZ  . TYR A 1 307 ? -5.324  14.258  -11.936 1.00 90.55 307 A 1 
ATOM 2399 O OH  . TYR A 1 307 ? -6.378  13.528  -11.489 1.00 88.83 307 A 1 
ATOM 2400 N N   . ASN A 1 308 ? 0.275   16.294  -11.131 1.00 94.53 308 A 1 
ATOM 2401 C CA  . ASN A 1 308 ? 0.883   15.634  -9.973  1.00 94.60 308 A 1 
ATOM 2402 C C   . ASN A 1 308 ? 1.394   16.625  -8.903  1.00 94.07 308 A 1 
ATOM 2403 O O   . ASN A 1 308 ? 2.184   16.234  -8.044  1.00 91.96 308 A 1 
ATOM 2404 C CB  . ASN A 1 308 ? 1.991   14.679  -10.447 1.00 94.45 308 A 1 
ATOM 2405 C CG  . ASN A 1 308 ? 1.516   13.515  -11.292 1.00 94.58 308 A 1 
ATOM 2406 O OD1 . ASN A 1 308 ? 0.348   13.291  -11.562 1.00 91.58 308 A 1 
ATOM 2407 N ND2 . ASN A 1 308 ? 2.443   12.706  -11.749 1.00 91.75 308 A 1 
ATOM 2408 N N   . GLY A 1 309 ? 0.995   17.894  -8.943  1.00 93.62 309 A 1 
ATOM 2409 C CA  . GLY A 1 309 ? 1.411   18.917  -7.976  1.00 92.52 309 A 1 
ATOM 2410 C C   . GLY A 1 309 ? 2.806   19.493  -8.228  1.00 92.75 309 A 1 
ATOM 2411 O O   . GLY A 1 309 ? 3.438   19.989  -7.302  1.00 90.11 309 A 1 
ATOM 2412 N N   . GLY A 1 310 ? 3.297   19.421  -9.467  1.00 92.72 310 A 1 
ATOM 2413 C CA  . GLY A 1 310 ? 4.599   19.967  -9.858  1.00 92.42 310 A 1 
ATOM 2414 C C   . GLY A 1 310 ? 5.796   19.060  -9.544  1.00 93.21 310 A 1 
ATOM 2415 O O   . GLY A 1 310 ? 6.933   19.502  -9.681  1.00 90.96 310 A 1 
ATOM 2416 N N   . ILE A 1 311 ? 5.561   17.805  -9.155  1.00 92.71 311 A 1 
ATOM 2417 C CA  . ILE A 1 311 ? 6.629   16.839  -8.857  1.00 93.26 311 A 1 
ATOM 2418 C C   . ILE A 1 311 ? 7.421   16.496  -10.125 1.00 93.62 311 A 1 
ATOM 2419 O O   . ILE A 1 311 ? 6.851   16.181  -11.174 1.00 92.60 311 A 1 
ATOM 2420 C CB  . ILE A 1 311 ? 6.062   15.575  -8.185  1.00 92.73 311 A 1 
ATOM 2421 C CG1 . ILE A 1 311 ? 5.306   15.896  -6.877  1.00 91.43 311 A 1 
ATOM 2422 C CG2 . ILE A 1 311 ? 7.169   14.541  -7.918  1.00 91.57 311 A 1 
ATOM 2423 C CD1 . ILE A 1 311 ? 6.125   16.574  -5.777  1.00 86.96 311 A 1 
ATOM 2424 N N   . ASP A 1 312 ? 8.749   16.515  -10.011 1.00 93.39 312 A 1 
ATOM 2425 C CA  . ASP A 1 312 ? 9.662   16.274  -11.128 1.00 93.63 312 A 1 
ATOM 2426 C C   . ASP A 1 312 ? 9.676   14.794  -11.549 1.00 93.64 312 A 1 
ATOM 2427 O O   . ASP A 1 312 ? 9.914   13.878  -10.758 1.00 92.61 312 A 1 
ATOM 2428 C CB  . ASP A 1 312 ? 11.057  16.807  -10.764 1.00 92.35 312 A 1 
ATOM 2429 C CG  . ASP A 1 312 ? 12.047  16.885  -11.940 1.00 89.81 312 A 1 
ATOM 2430 O OD1 . ASP A 1 312 ? 11.897  16.120  -12.913 1.00 84.72 312 A 1 
ATOM 2431 O OD2 . ASP A 1 312 ? 13.001  17.678  -11.852 1.00 84.27 312 A 1 
ATOM 2432 N N   . PHE A 1 313 ? 9.456   14.551  -12.842 1.00 94.20 313 A 1 
ATOM 2433 C CA  . PHE A 1 313 ? 9.544   13.219  -13.442 1.00 94.46 313 A 1 
ATOM 2434 C C   . PHE A 1 313 ? 10.991  12.748  -13.653 1.00 93.69 313 A 1 
ATOM 2435 O O   . PHE A 1 313 ? 11.208  11.559  -13.876 1.00 90.17 313 A 1 
ATOM 2436 C CB  . PHE A 1 313 ? 8.765   13.204  -14.763 1.00 94.04 313 A 1 
ATOM 2437 C CG  . PHE A 1 313 ? 7.251   13.344  -14.666 1.00 94.59 313 A 1 
ATOM 2438 C CD1 . PHE A 1 313 ? 6.568   13.405  -13.436 1.00 92.60 313 A 1 
ATOM 2439 C CD2 . PHE A 1 313 ? 6.506   13.378  -15.863 1.00 92.81 313 A 1 
ATOM 2440 C CE1 . PHE A 1 313 ? 5.167   13.512  -13.402 1.00 92.11 313 A 1 
ATOM 2441 C CE2 . PHE A 1 313 ? 5.106   13.477  -15.827 1.00 92.21 313 A 1 
ATOM 2442 C CZ  . PHE A 1 313 ? 4.435   13.546  -14.597 1.00 92.62 313 A 1 
ATOM 2443 N N   . GLY A 1 314 ? 11.979  13.641  -13.586 1.00 93.93 314 A 1 
ATOM 2444 C CA  . GLY A 1 314 ? 13.403  13.344  -13.673 1.00 93.66 314 A 1 
ATOM 2445 C C   . GLY A 1 314 ? 13.992  12.893  -12.339 1.00 94.52 314 A 1 
ATOM 2446 O O   . GLY A 1 314 ? 14.696  11.882  -12.282 1.00 93.13 314 A 1 
ATOM 2447 N N   . TYR A 1 315 ? 13.690  13.623  -11.259 1.00 94.48 315 A 1 
ATOM 2448 C CA  . TYR A 1 315 ? 14.169  13.303  -9.914  1.00 94.86 315 A 1 
ATOM 2449 C C   . TYR A 1 315 ? 13.213  13.838  -8.847  1.00 94.44 315 A 1 
ATOM 2450 O O   . TYR A 1 315 ? 13.114  15.045  -8.655  1.00 91.81 315 A 1 
ATOM 2451 C CB  . TYR A 1 315 ? 15.577  13.880  -9.715  1.00 94.07 315 A 1 
ATOM 2452 C CG  . TYR A 1 315 ? 16.243  13.414  -8.434  1.00 93.84 315 A 1 
ATOM 2453 C CD1 . TYR A 1 315 ? 15.974  14.061  -7.209  1.00 91.54 315 A 1 
ATOM 2454 C CD2 . TYR A 1 315 ? 17.126  12.317  -8.465  1.00 91.55 315 A 1 
ATOM 2455 C CE1 . TYR A 1 315 ? 16.581  13.615  -6.023  1.00 89.88 315 A 1 
ATOM 2456 C CE2 . TYR A 1 315 ? 17.741  11.867  -7.281  1.00 89.41 315 A 1 
ATOM 2457 C CZ  . TYR A 1 315 ? 17.474  12.518  -6.059  1.00 89.57 315 A 1 
ATOM 2458 O OH  . TYR A 1 315 ? 18.073  12.088  -4.915  1.00 88.11 315 A 1 
ATOM 2459 N N   . ALA A 1 316 ? 12.566  12.952  -8.098  1.00 95.31 316 A 1 
ATOM 2460 C CA  . ALA A 1 316 ? 11.683  13.330  -6.999  1.00 95.12 316 A 1 
ATOM 2461 C C   . ALA A 1 316 ? 12.353  13.114  -5.632  1.00 95.12 316 A 1 
ATOM 2462 O O   . ALA A 1 316 ? 13.161  12.196  -5.441  1.00 94.02 316 A 1 
ATOM 2463 C CB  . ALA A 1 316 ? 10.358  12.575  -7.157  1.00 94.52 316 A 1 
ATOM 2464 N N   . ASN A 1 317 ? 12.014  13.962  -4.654  1.00 94.93 317 A 1 
ATOM 2465 C CA  . ASN A 1 317 ? 12.618  13.955  -3.314  1.00 94.73 317 A 1 
ATOM 2466 C C   . ASN A 1 317 ? 11.902  13.028  -2.319  1.00 95.01 317 A 1 
ATOM 2467 O O   . ASN A 1 317 ? 12.445  12.757  -1.250  1.00 92.44 317 A 1 
ATOM 2468 C CB  . ASN A 1 317 ? 12.674  15.394  -2.790  1.00 92.82 317 A 1 
ATOM 2469 C CG  . ASN A 1 317 ? 13.597  16.278  -3.599  1.00 87.27 317 A 1 
ATOM 2470 O OD1 . ASN A 1 317 ? 14.724  15.916  -3.921  1.00 77.71 317 A 1 
ATOM 2471 N ND2 . ASN A 1 317 ? 13.139  17.460  -3.946  1.00 77.59 317 A 1 
ATOM 2472 N N   . GLY A 1 318 ? 10.729  12.504  -2.665  1.00 94.42 318 A 1 
ATOM 2473 C CA  . GLY A 1 318 ? 9.877   11.746  -1.746  1.00 94.56 318 A 1 
ATOM 2474 C C   . GLY A 1 318 ? 9.107   12.668  -0.802  1.00 94.55 318 A 1 
ATOM 2475 O O   . GLY A 1 318 ? 9.269   12.598  0.417   1.00 92.22 318 A 1 
ATOM 2476 N N   . GLU A 1 319 ? 8.315   13.552  -1.378  1.00 94.96 319 A 1 
ATOM 2477 C CA  . GLU A 1 319 ? 7.489   14.545  -0.689  1.00 94.62 319 A 1 
ATOM 2478 C C   . GLU A 1 319 ? 6.070   14.557  -1.267  1.00 95.24 319 A 1 
ATOM 2479 O O   . GLU A 1 319 ? 5.841   14.132  -2.403  1.00 93.89 319 A 1 
ATOM 2480 C CB  . GLU A 1 319 ? 8.174   15.921  -0.748  1.00 92.05 319 A 1 
ATOM 2481 C CG  . GLU A 1 319 ? 8.293   16.543  -2.156  1.00 85.89 319 A 1 
ATOM 2482 C CD  . GLU A 1 319 ? 9.296   17.718  -2.202  1.00 83.04 319 A 1 
ATOM 2483 O OE1 . GLU A 1 319 ? 9.868   17.956  -3.295  1.00 74.59 319 A 1 
ATOM 2484 O OE2 . GLU A 1 319 ? 9.566   18.316  -1.133  1.00 75.48 319 A 1 
ATOM 2485 N N   . ALA A 1 320 ? 5.105   15.001  -0.478  1.00 95.47 320 A 1 
ATOM 2486 C CA  . ALA A 1 320 ? 3.753   15.218  -0.978  1.00 95.55 320 A 1 
ATOM 2487 C C   . ALA A 1 320 ? 3.747   16.343  -2.026  1.00 95.80 320 A 1 
ATOM 2488 O O   . ALA A 1 320 ? 4.485   17.312  -1.870  1.00 94.29 320 A 1 
ATOM 2489 C CB  . ALA A 1 320 ? 2.837   15.535  0.206   1.00 94.36 320 A 1 
ATOM 2490 N N   . PRO A 1 321 ? 2.909   16.240  -3.071  1.00 96.45 321 A 1 
ATOM 2491 C CA  . PRO A 1 321 ? 1.849   15.254  -3.266  1.00 96.57 321 A 1 
ATOM 2492 C C   . PRO A 1 321 ? 2.237   14.033  -4.130  1.00 96.58 321 A 1 
ATOM 2493 O O   . PRO A 1 321 ? 1.367   13.441  -4.767  1.00 95.02 321 A 1 
ATOM 2494 C CB  . PRO A 1 321 ? 0.709   16.072  -3.880  1.00 96.03 321 A 1 
ATOM 2495 C CG  . PRO A 1 321 ? 1.458   17.044  -4.789  1.00 95.32 321 A 1 
ATOM 2496 C CD  . PRO A 1 321 ? 2.730   17.352  -4.002  1.00 96.13 321 A 1 
ATOM 2497 N N   . ASP A 1 322 ? 3.515   13.630  -4.189  1.00 96.93 322 A 1 
ATOM 2498 C CA  . ASP A 1 322 ? 3.940   12.476  -4.993  1.00 96.96 322 A 1 
ATOM 2499 C C   . ASP A 1 322 ? 3.446   11.141  -4.408  1.00 97.20 322 A 1 
ATOM 2500 O O   . ASP A 1 322 ? 3.345   10.971  -3.191  1.00 96.67 322 A 1 
ATOM 2501 C CB  . ASP A 1 322 ? 5.470   12.448  -5.146  1.00 96.22 322 A 1 
ATOM 2502 C CG  . ASP A 1 322 ? 5.970   11.548  -6.289  1.00 94.39 322 A 1 
ATOM 2503 O OD1 . ASP A 1 322 ? 5.174   11.198  -7.197  1.00 91.99 322 A 1 
ATOM 2504 O OD2 . ASP A 1 322 ? 7.187   11.241  -6.308  1.00 90.80 322 A 1 
ATOM 2505 N N   . ASN A 1 323 ? 3.233   10.136  -5.275  1.00 96.98 323 A 1 
ATOM 2506 C CA  . ASN A 1 323 ? 3.141   8.744   -4.867  1.00 97.37 323 A 1 
ATOM 2507 C C   . ASN A 1 323 ? 4.545   8.129   -4.857  1.00 97.32 323 A 1 
ATOM 2508 O O   . ASN A 1 323 ? 5.095   7.792   -5.900  1.00 96.70 323 A 1 
ATOM 2509 C CB  . ASN A 1 323 ? 2.161   7.978   -5.769  1.00 97.33 323 A 1 
ATOM 2510 C CG  . ASN A 1 323 ? 2.092   6.497   -5.426  1.00 97.28 323 A 1 
ATOM 2511 O OD1 . ASN A 1 323 ? 2.685   5.998   -4.472  1.00 95.44 323 A 1 
ATOM 2512 N ND2 . ASN A 1 323 ? 1.365   5.731   -6.203  1.00 95.16 323 A 1 
ATOM 2513 N N   . PHE A 1 324 ? 5.113   7.930   -3.676  1.00 97.54 324 A 1 
ATOM 2514 C CA  . PHE A 1 324 ? 6.409   7.275   -3.476  1.00 97.64 324 A 1 
ATOM 2515 C C   . PHE A 1 324 ? 6.340   6.120   -2.466  1.00 97.80 324 A 1 
ATOM 2516 O O   . PHE A 1 324 ? 7.362   5.679   -1.938  1.00 97.45 324 A 1 
ATOM 2517 C CB  . PHE A 1 324 ? 7.475   8.330   -3.143  1.00 97.43 324 A 1 
ATOM 2518 C CG  . PHE A 1 324 ? 7.254   9.059   -1.834  1.00 97.44 324 A 1 
ATOM 2519 C CD1 . PHE A 1 324 ? 6.340   10.127  -1.759  1.00 96.87 324 A 1 
ATOM 2520 C CD2 . PHE A 1 324 ? 7.989   8.694   -0.697  1.00 96.82 324 A 1 
ATOM 2521 C CE1 . PHE A 1 324 ? 6.170   10.824  -0.551  1.00 96.28 324 A 1 
ATOM 2522 C CE2 . PHE A 1 324 ? 7.818   9.396   0.510   1.00 96.16 324 A 1 
ATOM 2523 C CZ  . PHE A 1 324 ? 6.912   10.464  0.584   1.00 96.11 324 A 1 
ATOM 2524 N N   . ALA A 1 325 ? 5.141   5.584   -2.211  1.00 98.00 325 A 1 
ATOM 2525 C CA  . ALA A 1 325 ? 4.926   4.460   -1.298  1.00 98.19 325 A 1 
ATOM 2526 C C   . ALA A 1 325 ? 5.751   3.227   -1.701  1.00 98.20 325 A 1 
ATOM 2527 O O   . ALA A 1 325 ? 6.416   2.626   -0.854  1.00 97.95 325 A 1 
ATOM 2528 C CB  . ALA A 1 325 ? 3.427   4.142   -1.265  1.00 98.15 325 A 1 
ATOM 2529 N N   . SER A 1 326 ? 5.797   2.894   -2.999  1.00 98.08 326 A 1 
ATOM 2530 C CA  . SER A 1 326 ? 6.547   1.735   -3.500  1.00 98.03 326 A 1 
ATOM 2531 C C   . SER A 1 326 ? 8.047   1.810   -3.202  1.00 98.13 326 A 1 
ATOM 2532 O O   . SER A 1 326 ? 8.677   0.778   -2.983  1.00 97.71 326 A 1 
ATOM 2533 C CB  . SER A 1 326 ? 6.316   1.548   -5.004  1.00 97.49 326 A 1 
ATOM 2534 O OG  . SER A 1 326 ? 6.852   2.621   -5.750  1.00 95.06 326 A 1 
ATOM 2535 N N   . TRP A 1 327 ? 8.635   3.013   -3.101  1.00 97.88 327 A 1 
ATOM 2536 C CA  . TRP A 1 327 ? 10.055  3.177   -2.788  1.00 97.90 327 A 1 
ATOM 2537 C C   . TRP A 1 327 ? 10.416  2.625   -1.407  1.00 98.02 327 A 1 
ATOM 2538 O O   . TRP A 1 327 ? 11.525  2.129   -1.211  1.00 97.50 327 A 1 
ATOM 2539 C CB  . TRP A 1 327 ? 10.449  4.656   -2.850  1.00 97.53 327 A 1 
ATOM 2540 C CG  . TRP A 1 327 ? 10.263  5.388   -4.133  1.00 96.97 327 A 1 
ATOM 2541 C CD1 . TRP A 1 327 ? 9.823   4.895   -5.308  1.00 95.57 327 A 1 
ATOM 2542 C CD2 . TRP A 1 327 ? 10.524  6.803   -4.380  1.00 96.20 327 A 1 
ATOM 2543 N NE1 . TRP A 1 327 ? 9.778   5.891   -6.252  1.00 94.50 327 A 1 
ATOM 2544 C CE2 . TRP A 1 327 ? 10.197  7.090   -5.734  1.00 95.03 327 A 1 
ATOM 2545 C CE3 . TRP A 1 327 ? 10.999  7.870   -3.586  1.00 94.20 327 A 1 
ATOM 2546 C CZ2 . TRP A 1 327 ? 10.332  8.374   -6.279  1.00 93.11 327 A 1 
ATOM 2547 C CZ3 . TRP A 1 327 ? 11.140  9.160   -4.123  1.00 92.36 327 A 1 
ATOM 2548 C CH2 . TRP A 1 327 ? 10.804  9.414   -5.467  1.00 91.72 327 A 1 
ATOM 2549 N N   . MET A 1 328 ? 9.483   2.684   -0.458  1.00 98.22 328 A 1 
ATOM 2550 C CA  . MET A 1 328 ? 9.704   2.224   0.919   1.00 98.30 328 A 1 
ATOM 2551 C C   . MET A 1 328 ? 9.920   0.715   1.000   1.00 98.45 328 A 1 
ATOM 2552 O O   . MET A 1 328 ? 10.671  0.248   1.860   1.00 98.11 328 A 1 
ATOM 2553 C CB  . MET A 1 328 ? 8.515   2.633   1.804   1.00 98.00 328 A 1 
ATOM 2554 C CG  . MET A 1 328 ? 8.277   4.148   1.805   1.00 96.97 328 A 1 
ATOM 2555 S SD  . MET A 1 328 ? 9.742   5.112   2.259   1.00 95.27 328 A 1 
ATOM 2556 C CE  . MET A 1 328 ? 9.122   6.767   1.924   1.00 90.14 328 A 1 
ATOM 2557 N N   . VAL A 1 329 ? 9.307   -0.029  0.083   1.00 98.23 329 A 1 
ATOM 2558 C CA  . VAL A 1 329 ? 9.252   -1.498  0.041   1.00 98.32 329 A 1 
ATOM 2559 C C   . VAL A 1 329 ? 10.012  -2.098  -1.144  1.00 98.28 329 A 1 
ATOM 2560 O O   . VAL A 1 329 ? 9.993   -3.310  -1.347  1.00 97.71 329 A 1 
ATOM 2561 C CB  . VAL A 1 329 ? 7.791   -1.974  0.071   1.00 98.19 329 A 1 
ATOM 2562 C CG1 . VAL A 1 329 ? 7.113   -1.573  1.385   1.00 97.18 329 A 1 
ATOM 2563 C CG2 . VAL A 1 329 ? 6.963   -1.393  -1.088  1.00 96.86 329 A 1 
ATOM 2564 N N   . THR A 1 330 ? 10.703  -1.270  -1.943  1.00 98.04 330 A 1 
ATOM 2565 C CA  . THR A 1 330 ? 11.546  -1.743  -3.047  1.00 97.93 330 A 1 
ATOM 2566 C C   . THR A 1 330 ? 12.921  -2.161  -2.509  1.00 97.80 330 A 1 
ATOM 2567 O O   . THR A 1 330 ? 13.606  -1.349  -1.877  1.00 97.23 330 A 1 
ATOM 2568 C CB  . THR A 1 330 ? 11.663  -0.686  -4.155  1.00 97.58 330 A 1 
ATOM 2569 O OG1 . THR A 1 330 ? 10.392  -0.423  -4.700  1.00 95.98 330 A 1 
ATOM 2570 C CG2 . THR A 1 330 ? 12.521  -1.156  -5.330  1.00 95.99 330 A 1 
ATOM 2571 N N   . PRO A 1 331 ? 13.358  -3.422  -2.737  1.00 97.60 331 A 1 
ATOM 2572 C CA  . PRO A 1 331 ? 14.672  -3.906  -2.323  1.00 97.40 331 A 1 
ATOM 2573 C C   . PRO A 1 331 ? 15.779  -3.417  -3.275  1.00 97.01 331 A 1 
ATOM 2574 O O   . PRO A 1 331 ? 15.525  -3.055  -4.422  1.00 95.96 331 A 1 
ATOM 2575 C CB  . PRO A 1 331 ? 14.529  -5.427  -2.321  1.00 97.14 331 A 1 
ATOM 2576 C CG  . PRO A 1 331 ? 13.568  -5.667  -3.485  1.00 96.65 331 A 1 
ATOM 2577 C CD  . PRO A 1 331 ? 12.614  -4.483  -3.403  1.00 97.39 331 A 1 
ATOM 2578 N N   . GLN A 1 332 ? 17.044  -3.449  -2.831  1.00 96.17 332 A 1 
ATOM 2579 C CA  . GLN A 1 332 ? 18.199  -2.911  -3.576  1.00 95.70 332 A 1 
ATOM 2580 C C   . GLN A 1 332 ? 18.749  -3.870  -4.654  1.00 95.45 332 A 1 
ATOM 2581 O O   . GLN A 1 332 ? 19.942  -4.190  -4.675  1.00 93.88 332 A 1 
ATOM 2582 C CB  . GLN A 1 332 ? 19.280  -2.457  -2.582  1.00 94.62 332 A 1 
ATOM 2583 C CG  . GLN A 1 332 ? 18.811  -1.263  -1.745  1.00 90.61 332 A 1 
ATOM 2584 C CD  . GLN A 1 332 ? 19.862  -0.778  -0.757  1.00 87.04 332 A 1 
ATOM 2585 O OE1 . GLN A 1 332 ? 20.681  -1.517  -0.225  1.00 81.28 332 A 1 
ATOM 2586 N NE2 . GLN A 1 332 ? 19.864  0.496   -0.438  1.00 77.63 332 A 1 
ATOM 2587 N N   . MET A 1 333 ? 17.889  -4.351  -5.557  1.00 94.85 333 A 1 
ATOM 2588 C CA  . MET A 1 333 ? 18.251  -5.378  -6.547  1.00 94.34 333 A 1 
ATOM 2589 C C   . MET A 1 333 ? 19.174  -4.886  -7.664  1.00 94.63 333 A 1 
ATOM 2590 O O   . MET A 1 333 ? 19.851  -5.699  -8.295  1.00 92.85 333 A 1 
ATOM 2591 C CB  . MET A 1 333 ? 16.993  -6.035  -7.115  1.00 92.22 333 A 1 
ATOM 2592 C CG  . MET A 1 333 ? 16.253  -6.824  -6.034  1.00 84.51 333 A 1 
ATOM 2593 S SD  . MET A 1 333 ? 17.252  -8.099  -5.228  1.00 75.55 333 A 1 
ATOM 2594 C CE  . MET A 1 333 ? 16.179  -8.446  -3.833  1.00 68.34 333 A 1 
ATOM 2595 N N   . GLU A 1 334 ? 19.314  -3.574  -7.862  1.00 95.08 334 A 1 
ATOM 2596 C CA  . GLU A 1 334 ? 20.320  -3.009  -8.764  1.00 94.96 334 A 1 
ATOM 2597 C C   . GLU A 1 334 ? 21.767  -3.323  -8.345  1.00 95.08 334 A 1 
ATOM 2598 O O   . GLU A 1 334 ? 22.706  -3.114  -9.121  1.00 93.81 334 A 1 
ATOM 2599 C CB  . GLU A 1 334 ? 20.120  -1.494  -8.898  1.00 93.58 334 A 1 
ATOM 2600 C CG  . GLU A 1 334 ? 20.621  -0.647  -7.714  1.00 90.13 334 A 1 
ATOM 2601 C CD  . GLU A 1 334 ? 19.637  -0.486  -6.554  1.00 89.69 334 A 1 
ATOM 2602 O OE1 . GLU A 1 334 ? 19.741  0.567   -5.892  1.00 83.11 334 A 1 
ATOM 2603 O OE2 . GLU A 1 334 ? 18.768  -1.345  -6.356  1.00 84.86 334 A 1 
ATOM 2604 N N   . ASN A 1 335 ? 21.967  -3.837  -7.123  1.00 95.58 335 A 1 
ATOM 2605 C CA  . ASN A 1 335 ? 23.260  -4.303  -6.640  1.00 95.29 335 A 1 
ATOM 2606 C C   . ASN A 1 335 ? 23.657  -5.678  -7.196  1.00 95.15 335 A 1 
ATOM 2607 O O   . ASN A 1 335 ? 24.820  -6.048  -7.046  1.00 93.70 335 A 1 
ATOM 2608 C CB  . ASN A 1 335 ? 23.264  -4.288  -5.103  1.00 94.99 335 A 1 
ATOM 2609 C CG  . ASN A 1 335 ? 23.259  -2.887  -4.524  1.00 93.67 335 A 1 
ATOM 2610 O OD1 . ASN A 1 335 ? 23.737  -1.933  -5.118  1.00 88.89 335 A 1 
ATOM 2611 N ND2 . ASN A 1 335 ? 22.764  -2.732  -3.320  1.00 88.33 335 A 1 
ATOM 2612 N N   . LEU A 1 336 ? 22.757  -6.425  -7.847  1.00 94.85 336 A 1 
ATOM 2613 C CA  . LEU A 1 336 ? 23.070  -7.707  -8.482  1.00 95.48 336 A 1 
ATOM 2614 C C   . LEU A 1 336 ? 24.209  -7.566  -9.496  1.00 95.44 336 A 1 
ATOM 2615 O O   . LEU A 1 336 ? 24.261  -6.620  -10.292 1.00 94.43 336 A 1 
ATOM 2616 C CB  . LEU A 1 336 ? 21.819  -8.300  -9.156  1.00 95.22 336 A 1 
ATOM 2617 C CG  . LEU A 1 336 ? 20.841  -8.942  -8.161  1.00 93.50 336 A 1 
ATOM 2618 C CD1 . LEU A 1 336 ? 19.473  -9.123  -8.805  1.00 91.11 336 A 1 
ATOM 2619 C CD2 . LEU A 1 336 ? 21.341  -10.321 -7.719  1.00 92.14 336 A 1 
ATOM 2620 N N   . ARG A 1 337 ? 25.130  -8.534  -9.461  1.00 94.55 337 A 1 
ATOM 2621 C CA  . ARG A 1 337 ? 26.291  -8.587  -10.357 1.00 94.48 337 A 1 
ATOM 2622 C C   . ARG A 1 337 ? 26.395  -9.935  -11.044 1.00 94.63 337 A 1 
ATOM 2623 O O   . ARG A 1 337 ? 26.150  -10.976 -10.444 1.00 93.55 337 A 1 
ATOM 2624 C CB  . ARG A 1 337 ? 27.591  -8.255  -9.599  1.00 94.00 337 A 1 
ATOM 2625 C CG  . ARG A 1 337 ? 27.645  -6.850  -9.000  1.00 92.74 337 A 1 
ATOM 2626 C CD  . ARG A 1 337 ? 27.616  -5.740  -10.060 1.00 91.73 337 A 1 
ATOM 2627 N NE  . ARG A 1 337 ? 27.588  -4.407  -9.431  1.00 91.05 337 A 1 
ATOM 2628 C CZ  . ARG A 1 337 ? 26.505  -3.709  -9.121  1.00 91.36 337 A 1 
ATOM 2629 N NH1 . ARG A 1 337 ? 25.304  -4.130  -9.367  1.00 86.48 337 A 1 
ATOM 2630 N NH2 . ARG A 1 337 ? 26.610  -2.554  -8.542  1.00 87.74 337 A 1 
ATOM 2631 N N   . SER A 1 338 ? 26.823  -9.874  -12.294 1.00 94.36 338 A 1 
ATOM 2632 C CA  . SER A 1 338 ? 27.179  -11.011 -13.136 1.00 94.64 338 A 1 
ATOM 2633 C C   . SER A 1 338 ? 28.595  -10.834 -13.687 1.00 93.94 338 A 1 
ATOM 2634 O O   . SER A 1 338 ? 29.171  -9.738  -13.656 1.00 92.97 338 A 1 
ATOM 2635 C CB  . SER A 1 338 ? 26.151  -11.181 -14.258 1.00 95.17 338 A 1 
ATOM 2636 O OG  . SER A 1 338 ? 24.867  -11.411 -13.713 1.00 93.41 338 A 1 
ATOM 2637 N N   . TRP A 1 339 ? 29.184  -11.921 -14.172 1.00 91.08 339 A 1 
ATOM 2638 C CA  . TRP A 1 339 ? 30.505  -11.950 -14.793 1.00 91.17 339 A 1 
ATOM 2639 C C   . TRP A 1 339 ? 30.405  -11.725 -16.307 1.00 91.89 339 A 1 
ATOM 2640 O O   . TRP A 1 339 ? 29.487  -12.206 -16.959 1.00 91.90 339 A 1 
ATOM 2641 C CB  . TRP A 1 339 ? 31.168  -13.283 -14.438 1.00 89.45 339 A 1 
ATOM 2642 C CG  . TRP A 1 339 ? 32.491  -13.571 -15.070 1.00 87.95 339 A 1 
ATOM 2643 C CD1 . TRP A 1 339 ? 33.520  -12.707 -15.185 1.00 85.86 339 A 1 
ATOM 2644 C CD2 . TRP A 1 339 ? 32.937  -14.812 -15.687 1.00 87.50 339 A 1 
ATOM 2645 N NE1 . TRP A 1 339 ? 34.572  -13.324 -15.837 1.00 83.92 339 A 1 
ATOM 2646 C CE2 . TRP A 1 339 ? 34.267  -14.626 -16.165 1.00 85.43 339 A 1 
ATOM 2647 C CE3 . TRP A 1 339 ? 32.350  -16.078 -15.888 1.00 83.30 339 A 1 
ATOM 2648 C CZ2 . TRP A 1 339 ? 34.976  -15.647 -16.817 1.00 83.99 339 A 1 
ATOM 2649 C CZ3 . TRP A 1 339 ? 33.052  -17.111 -16.536 1.00 81.64 339 A 1 
ATOM 2650 C CH2 . TRP A 1 339 ? 34.362  -16.897 -17.002 1.00 80.94 339 A 1 
ATOM 2651 N N   . ASP A 1 340 ? 31.370  -11.015 -16.877 1.00 91.12 340 A 1 
ATOM 2652 C CA  . ASP A 1 340 ? 31.446  -10.733 -18.321 1.00 91.26 340 A 1 
ATOM 2653 C C   . ASP A 1 340 ? 32.029  -11.885 -19.169 1.00 91.42 340 A 1 
ATOM 2654 O O   . ASP A 1 340 ? 32.188  -11.754 -20.382 1.00 89.69 340 A 1 
ATOM 2655 C CB  . ASP A 1 340 ? 32.236  -9.431  -18.537 1.00 90.14 340 A 1 
ATOM 2656 C CG  . ASP A 1 340 ? 33.721  -9.507  -18.149 1.00 90.31 340 A 1 
ATOM 2657 O OD1 . ASP A 1 340 ? 34.189  -10.562 -17.671 1.00 87.90 340 A 1 
ATOM 2658 O OD2 . ASP A 1 340 ? 34.426  -8.493  -18.318 1.00 87.65 340 A 1 
ATOM 2659 N N   . GLY A 1 341 ? 32.410  -13.005 -18.543 1.00 88.03 341 A 1 
ATOM 2660 C CA  . GLY A 1 341 ? 33.076  -14.134 -19.192 1.00 87.33 341 A 1 
ATOM 2661 C C   . GLY A 1 341 ? 34.561  -13.921 -19.507 1.00 87.13 341 A 1 
ATOM 2662 O O   . GLY A 1 341 ? 35.189  -14.810 -20.084 1.00 83.72 341 A 1 
ATOM 2663 N N   . LYS A 1 342 ? 35.140  -12.765 -19.154 1.00 85.76 342 A 1 
ATOM 2664 C CA  . LYS A 1 342 ? 36.494  -12.359 -19.578 1.00 85.18 342 A 1 
ATOM 2665 C C   . LYS A 1 342 ? 37.377  -11.875 -18.433 1.00 83.82 342 A 1 
ATOM 2666 O O   . LYS A 1 342 ? 38.578  -12.136 -18.444 1.00 80.27 342 A 1 
ATOM 2667 C CB  . LYS A 1 342 ? 36.377  -11.249 -20.634 1.00 83.70 342 A 1 
ATOM 2668 C CG  . LYS A 1 342 ? 35.652  -11.705 -21.904 1.00 82.37 342 A 1 
ATOM 2669 C CD  . LYS A 1 342 ? 35.436  -10.524 -22.853 1.00 78.71 342 A 1 
ATOM 2670 C CE  . LYS A 1 342 ? 34.575  -10.977 -24.037 1.00 73.33 342 A 1 
ATOM 2671 N NZ  . LYS A 1 342 ? 34.220  -9.835  -24.912 1.00 63.76 342 A 1 
ATOM 2672 N N   . THR A 1 343 ? 36.806  -11.179 -17.469 1.00 83.71 343 A 1 
ATOM 2673 C CA  . THR A 1 343 ? 37.536  -10.557 -16.361 1.00 82.70 343 A 1 
ATOM 2674 C C   . THR A 1 343 ? 37.681  -11.532 -15.192 1.00 81.42 343 A 1 
ATOM 2675 O O   . THR A 1 343 ? 36.715  -12.143 -14.742 1.00 80.12 343 A 1 
ATOM 2676 C CB  . THR A 1 343 ? 36.870  -9.246  -15.933 1.00 81.39 343 A 1 
ATOM 2677 O OG1 . THR A 1 343 ? 36.749  -8.392  -17.046 1.00 75.17 343 A 1 
ATOM 2678 C CG2 . THR A 1 343 ? 37.720  -8.480  -14.923 1.00 73.36 343 A 1 
ATOM 2679 N N   . TYR A 1 344 ? 38.909  -11.671 -14.675 1.00 80.00 344 A 1 
ATOM 2680 C CA  . TYR A 1 344 ? 39.238  -12.574 -13.567 1.00 77.60 344 A 1 
ATOM 2681 C C   . TYR A 1 344 ? 39.935  -11.815 -12.435 1.00 74.46 344 A 1 
ATOM 2682 O O   . TYR A 1 344 ? 40.664  -10.849 -12.677 1.00 70.73 344 A 1 
ATOM 2683 C CB  . TYR A 1 344 ? 40.124  -13.724 -14.070 1.00 76.71 344 A 1 
ATOM 2684 C CG  . TYR A 1 344 ? 39.487  -14.596 -15.136 1.00 77.53 344 A 1 
ATOM 2685 C CD1 . TYR A 1 344 ? 38.735  -15.731 -14.771 1.00 74.92 344 A 1 
ATOM 2686 C CD2 . TYR A 1 344 ? 39.635  -14.266 -16.499 1.00 76.72 344 A 1 
ATOM 2687 C CE1 . TYR A 1 344 ? 38.139  -16.537 -15.760 1.00 73.66 344 A 1 
ATOM 2688 C CE2 . TYR A 1 344 ? 39.034  -15.068 -17.490 1.00 74.63 344 A 1 
ATOM 2689 C CZ  . TYR A 1 344 ? 38.287  -16.207 -17.123 1.00 77.40 344 A 1 
ATOM 2690 O OH  . TYR A 1 344 ? 37.713  -16.985 -18.075 1.00 74.49 344 A 1 
ATOM 2691 N N   . LEU A 1 345 ? 39.747  -12.283 -11.193 1.00 77.02 345 A 1 
ATOM 2692 C CA  . LEU A 1 345 ? 40.512  -11.808 -10.045 1.00 72.36 345 A 1 
ATOM 2693 C C   . LEU A 1 345 ? 41.951  -12.345 -10.117 1.00 68.10 345 A 1 
ATOM 2694 O O   . LEU A 1 345 ? 42.178  -13.525 -10.397 1.00 62.94 345 A 1 
ATOM 2695 C CB  . LEU A 1 345 ? 39.817  -12.227 -8.734  1.00 69.54 345 A 1 
ATOM 2696 C CG  . LEU A 1 345 ? 38.417  -11.617 -8.526  1.00 65.76 345 A 1 
ATOM 2697 C CD1 . LEU A 1 345 ? 37.772  -12.200 -7.272  1.00 64.00 345 A 1 
ATOM 2698 C CD2 . LEU A 1 345 ? 38.467  -10.094 -8.369  1.00 63.68 345 A 1 
ATOM 2699 N N   . LYS A 1 346 ? 42.951  -11.496 -9.830  1.00 64.14 346 A 1 
ATOM 2700 C CA  . LYS A 1 346 ? 44.330  -11.948 -9.609  1.00 61.43 346 A 1 
ATOM 2701 C C   . LYS A 1 346 ? 44.396  -12.685 -8.270  1.00 60.89 346 A 1 
ATOM 2702 O O   . LYS A 1 346 ? 43.958  -12.150 -7.253  1.00 55.97 346 A 1 
ATOM 2703 C CB  . LYS A 1 346 ? 45.326  -10.778 -9.640  1.00 56.21 346 A 1 
ATOM 2704 C CG  . LYS A 1 346 ? 45.550  -10.209 -11.052 1.00 50.77 346 A 1 
ATOM 2705 C CD  . LYS A 1 346 ? 46.674  -9.161  -11.021 1.00 47.14 346 A 1 
ATOM 2706 C CE  . LYS A 1 346 ? 46.983  -8.598  -12.411 1.00 42.15 346 A 1 
ATOM 2707 N NZ  . LYS A 1 346 ? 48.138  -7.663  -12.368 1.00 36.68 346 A 1 
ATOM 2708 N N   . LYS A 1 347 ? 44.971  -13.899 -8.271  1.00 55.01 347 A 1 
ATOM 2709 C CA  . LYS A 1 347 ? 45.248  -14.656 -7.048  1.00 54.40 347 A 1 
ATOM 2710 C C   . LYS A 1 347 ? 46.462  -14.018 -6.372  1.00 54.03 347 A 1 
ATOM 2711 O O   . LYS A 1 347 ? 47.549  -14.045 -6.939  1.00 50.84 347 A 1 
ATOM 2712 C CB  . LYS A 1 347 ? 45.458  -16.135 -7.424  1.00 50.56 347 A 1 
ATOM 2713 C CG  . LYS A 1 347 ? 45.193  -17.112 -6.270  1.00 46.26 347 A 1 
ATOM 2714 C CD  . LYS A 1 347 ? 45.393  -18.553 -6.766  1.00 43.61 347 A 1 
ATOM 2715 C CE  . LYS A 1 347 ? 45.021  -19.588 -5.701  1.00 40.03 347 A 1 
ATOM 2716 N NZ  . LYS A 1 347 ? 45.260  -20.969 -6.194  1.00 36.15 347 A 1 
ATOM 2717 N N   . VAL A 1 348 ? 46.287  -13.419 -5.199  1.00 45.69 348 A 1 
ATOM 2718 C CA  . VAL A 1 348 ? 47.403  -12.959 -4.357  1.00 46.05 348 A 1 
ATOM 2719 C C   . VAL A 1 348 ? 47.582  -14.005 -3.266  1.00 45.79 348 A 1 
ATOM 2720 O O   . VAL A 1 348 ? 46.692  -14.179 -2.431  1.00 43.16 348 A 1 
ATOM 2721 C CB  . VAL A 1 348 ? 47.164  -11.543 -3.791  1.00 42.85 348 A 1 
ATOM 2722 C CG1 . VAL A 1 348 ? 48.404  -11.040 -3.043  1.00 39.49 348 A 1 
ATOM 2723 C CG2 . VAL A 1 348 ? 46.853  -10.529 -4.903  1.00 39.46 348 A 1 
ATOM 2724 N N   . ALA A 1 349 ? 48.693  -14.762 -3.306  1.00 45.72 349 A 1 
ATOM 2725 C CA  . ALA A 1 349 ? 49.029  -15.656 -2.204  1.00 47.03 349 A 1 
ATOM 2726 C C   . ALA A 1 349 ? 49.409  -14.818 -0.963  1.00 46.63 349 A 1 
ATOM 2727 O O   . ALA A 1 349 ? 49.945  -13.720 -1.119  1.00 44.48 349 A 1 
ATOM 2728 C CB  . ALA A 1 349 ? 50.149  -16.611 -2.642  1.00 44.71 349 A 1 
ATOM 2729 N N   . PRO A 1 350 ? 49.185  -15.300 0.269   1.00 43.99 350 A 1 
ATOM 2730 C CA  . PRO A 1 350 ? 49.399  -14.515 1.497   1.00 44.54 350 A 1 
ATOM 2731 C C   . PRO A 1 350 ? 50.805  -13.922 1.675   1.00 45.27 350 A 1 
ATOM 2732 O O   . PRO A 1 350 ? 50.974  -13.050 2.520   1.00 43.65 350 A 1 
ATOM 2733 C CB  . PRO A 1 350 ? 49.049  -15.459 2.654   1.00 42.22 350 A 1 
ATOM 2734 C CG  . PRO A 1 350 ? 48.063  -16.443 2.037   1.00 42.64 350 A 1 
ATOM 2735 C CD  . PRO A 1 350 ? 48.549  -16.570 0.594   1.00 45.81 350 A 1 
ATOM 2736 N N   . ASN A 1 351 ? 51.798  -14.371 0.897   1.00 42.19 351 A 1 
ATOM 2737 C CA  . ASN A 1 351 ? 53.208  -13.963 0.996   1.00 43.49 351 A 1 
ATOM 2738 C C   . ASN A 1 351 ? 53.869  -13.619 -0.358  1.00 43.56 351 A 1 
ATOM 2739 O O   . ASN A 1 351 ? 55.094  -13.595 -0.426  1.00 41.25 351 A 1 
ATOM 2740 C CB  . ASN A 1 351 ? 53.978  -15.084 1.730   1.00 41.30 351 A 1 
ATOM 2741 C CG  . ASN A 1 351 ? 53.625  -15.233 3.201   1.00 37.80 351 A 1 
ATOM 2742 O OD1 . ASN A 1 351 ? 53.247  -14.321 3.899   1.00 35.02 351 A 1 
ATOM 2743 N ND2 . ASN A 1 351 ? 53.767  -16.419 3.742   1.00 35.60 351 A 1 
ATOM 2744 N N   . GLU A 1 352 ? 53.123  -13.361 -1.439  1.00 34.02 352 A 1 
ATOM 2745 C CA  . GLU A 1 352 ? 53.716  -12.965 -2.734  1.00 36.34 352 A 1 
ATOM 2746 C C   . GLU A 1 352 ? 53.577  -11.458 -2.990  1.00 36.02 352 A 1 
ATOM 2747 O O   . GLU A 1 352 ? 52.491  -10.878 -2.923  1.00 35.21 352 A 1 
ATOM 2748 C CB  . GLU A 1 352 ? 53.160  -13.797 -3.900  1.00 36.16 352 A 1 
ATOM 2749 C CG  . GLU A 1 352 ? 53.795  -15.199 -3.952  1.00 33.30 352 A 1 
ATOM 2750 C CD  . GLU A 1 352 ? 53.361  -16.018 -5.180  1.00 31.41 352 A 1 
ATOM 2751 O OE1 . GLU A 1 352 ? 54.095  -16.975 -5.517  1.00 29.29 352 A 1 
ATOM 2752 O OE2 . GLU A 1 352 ? 52.300  -15.705 -5.769  1.00 31.00 352 A 1 
ATOM 2753 N N   . THR A 1 353 ? 54.700  -10.819 -3.305  1.00 36.39 353 A 1 
ATOM 2754 C CA  . THR A 1 353 ? 54.733  -9.483  -3.908  1.00 37.97 353 A 1 
ATOM 2755 C C   . THR A 1 353 ? 54.127  -9.534  -5.314  1.00 38.40 353 A 1 
ATOM 2756 O O   . THR A 1 353 ? 54.283  -10.514 -6.031  1.00 36.56 353 A 1 
ATOM 2757 C CB  . THR A 1 353 ? 56.166  -8.922  -3.944  1.00 35.61 353 A 1 
ATOM 2758 O OG1 . THR A 1 353 ? 57.070  -9.894  -4.397  1.00 31.82 353 A 1 
ATOM 2759 C CG2 . THR A 1 353 ? 56.634  -8.485  -2.550  1.00 31.77 353 A 1 
ATOM 2760 N N   . VAL A 1 354 ? 53.447  -8.487  -5.711  1.00 31.76 354 A 1 
ATOM 2761 C CA  . VAL A 1 354 ? 52.460  -8.352  -6.809  1.00 31.81 354 A 1 
ATOM 2762 C C   . VAL A 1 354 ? 52.972  -8.689  -8.237  1.00 32.65 354 A 1 
ATOM 2763 O O   . VAL A 1 354 ? 52.216  -8.551  -9.198  1.00 31.19 354 A 1 
ATOM 2764 C CB  . VAL A 1 354 ? 51.825  -6.936  -6.688  1.00 29.62 354 A 1 
ATOM 2765 C CG1 . VAL A 1 354 ? 50.769  -6.553  -7.732  1.00 26.60 354 A 1 
ATOM 2766 C CG2 . VAL A 1 354 ? 51.124  -6.776  -5.318  1.00 27.44 354 A 1 
ATOM 2767 N N   . ASP A 1 355 ? 54.192  -9.207  -8.420  1.00 31.72 355 A 1 
ATOM 2768 C CA  . ASP A 1 355 ? 54.847  -9.346  -9.734  1.00 32.78 355 A 1 
ATOM 2769 C C   . ASP A 1 355 ? 55.031  -10.778 -10.275 1.00 33.44 355 A 1 
ATOM 2770 O O   . ASP A 1 355 ? 55.566  -10.942 -11.372 1.00 31.67 355 A 1 
ATOM 2771 C CB  . ASP A 1 355 ? 56.158  -8.536  -9.736  1.00 29.89 355 A 1 
ATOM 2772 C CG  . ASP A 1 355 ? 55.945  -7.035  -9.973  1.00 26.24 355 A 1 
ATOM 2773 O OD1 . ASP A 1 355 ? 54.931  -6.666  -10.608 1.00 24.16 355 A 1 
ATOM 2774 O OD2 . ASP A 1 355 ? 56.822  -6.257  -9.543  1.00 23.57 355 A 1 
ATOM 2775 N N   . SER A 1 356 ? 54.561  -11.851 -9.615  1.00 31.39 356 A 1 
ATOM 2776 C CA  . SER A 1 356 ? 54.566  -13.202 -10.206 1.00 32.04 356 A 1 
ATOM 2777 C C   . SER A 1 356 ? 53.178  -13.590 -10.736 1.00 32.36 356 A 1 
ATOM 2778 O O   . SER A 1 356 ? 52.273  -13.988 -10.013 1.00 30.72 356 A 1 
ATOM 2779 C CB  . SER A 1 356 ? 55.178  -14.251 -9.262  1.00 29.61 356 A 1 
ATOM 2780 O OG  . SER A 1 356 ? 54.538  -14.257 -8.007  1.00 26.93 356 A 1 
ATOM 2781 N N   . LEU A 1 357 ? 53.003  -13.477 -12.055 1.00 32.04 357 A 1 
ATOM 2782 C CA  . LEU A 1 357 ? 51.876  -14.067 -12.781 1.00 32.29 357 A 1 
ATOM 2783 C C   . LEU A 1 357 ? 52.050  -15.592 -12.836 1.00 33.11 357 A 1 
ATOM 2784 O O   . LEU A 1 357 ? 52.587  -16.118 -13.809 1.00 32.04 357 A 1 
ATOM 2785 C CB  . LEU A 1 357 ? 51.794  -13.453 -14.200 1.00 29.69 357 A 1 
ATOM 2786 C CG  . LEU A 1 357 ? 51.100  -12.085 -14.274 1.00 26.93 357 A 1 
ATOM 2787 C CD1 . LEU A 1 357 ? 51.515  -11.362 -15.557 1.00 24.45 357 A 1 
ATOM 2788 C CD2 . LEU A 1 357 ? 49.576  -12.237 -14.293 1.00 25.14 357 A 1 
ATOM 2789 N N   . ASP A 1 358 ? 51.576  -16.320 -11.826 1.00 32.65 358 A 1 
ATOM 2790 C CA  . ASP A 1 358 ? 51.322  -17.751 -11.985 1.00 33.21 358 A 1 
ATOM 2791 C C   . ASP A 1 358 ? 50.038  -17.941 -12.810 1.00 33.60 358 A 1 
ATOM 2792 O O   . ASP A 1 358 ? 48.909  -17.810 -12.330 1.00 32.02 358 A 1 
ATOM 2793 C CB  . ASP A 1 358 ? 51.297  -18.500 -10.644 1.00 31.09 358 A 1 
ATOM 2794 C CG  . ASP A 1 358 ? 51.174  -20.019 -10.845 1.00 27.72 358 A 1 
ATOM 2795 O OD1 . ASP A 1 358 ? 51.171  -20.475 -12.019 1.00 26.09 358 A 1 
ATOM 2796 O OD2 . ASP A 1 358 ? 51.031  -20.739 -9.841  1.00 25.32 358 A 1 
ATOM 2797 N N   . THR A 1 359 ? 50.211  -18.225 -14.104 1.00 35.40 359 A 1 
ATOM 2798 C CA  . THR A 1 359 ? 49.126  -18.516 -15.053 1.00 35.97 359 A 1 
ATOM 2799 C C   . THR A 1 359 ? 48.635  -19.965 -14.985 1.00 36.32 359 A 1 
ATOM 2800 O O   . THR A 1 359 ? 47.782  -20.350 -15.789 1.00 34.08 359 A 1 
ATOM 2801 C CB  . THR A 1 359 ? 49.544  -18.158 -16.490 1.00 33.16 359 A 1 
ATOM 2802 O OG1 . THR A 1 359 ? 50.762  -18.765 -16.838 1.00 30.76 359 A 1 
ATOM 2803 C CG2 . THR A 1 359 ? 49.721  -16.649 -16.677 1.00 30.15 359 A 1 
ATOM 2804 N N   . SER A 1 360 ? 49.141  -20.785 -14.049 1.00 40.18 360 A 1 
ATOM 2805 C CA  . SER A 1 360 ? 48.794  -22.210 -13.906 1.00 40.55 360 A 1 
ATOM 2806 C C   . SER A 1 360 ? 47.647  -22.491 -12.921 1.00 41.38 360 A 1 
ATOM 2807 O O   . SER A 1 360 ? 47.134  -23.606 -12.861 1.00 39.31 360 A 1 
ATOM 2808 C CB  . SER A 1 360 ? 50.054  -23.009 -13.559 1.00 37.57 360 A 1 
ATOM 2809 O OG  . SER A 1 360 ? 50.424  -22.856 -12.208 1.00 34.48 360 A 1 
ATOM 2810 N N   . GLY A 1 361 ? 47.172  -21.464 -12.171 1.00 45.16 361 A 1 
ATOM 2811 C CA  . GLY A 1 361 ? 46.037  -21.566 -11.251 1.00 46.08 361 A 1 
ATOM 2812 C C   . GLY A 1 361 ? 44.666  -21.405 -11.929 1.00 47.97 361 A 1 
ATOM 2813 O O   . GLY A 1 361 ? 44.506  -20.649 -12.886 1.00 45.59 361 A 1 
ATOM 2814 N N   . SER A 1 362 ? 43.626  -22.077 -11.389 1.00 56.70 362 A 1 
ATOM 2815 C CA  . SER A 1 362 ? 42.224  -21.873 -11.798 1.00 58.22 362 A 1 
ATOM 2816 C C   . SER A 1 362 ? 41.845  -20.388 -11.695 1.00 61.64 362 A 1 
ATOM 2817 O O   . SER A 1 362 ? 41.885  -19.805 -10.607 1.00 57.41 362 A 1 
ATOM 2818 C CB  . SER A 1 362 ? 41.287  -22.710 -10.919 1.00 52.52 362 A 1 
ATOM 2819 O OG  . SER A 1 362 ? 39.937  -22.537 -11.302 1.00 46.46 362 A 1 
ATOM 2820 N N   . LYS A 1 363 ? 41.464  -19.773 -12.818 1.00 66.43 363 A 1 
ATOM 2821 C CA  . LYS A 1 363 ? 41.054  -18.365 -12.887 1.00 68.12 363 A 1 
ATOM 2822 C C   . LYS A 1 363 ? 39.730  -18.177 -12.142 1.00 69.54 363 A 1 
ATOM 2823 O O   . LYS A 1 363 ? 38.777  -18.907 -12.400 1.00 67.89 363 A 1 
ATOM 2824 C CB  . LYS A 1 363 ? 40.927  -17.922 -14.351 1.00 65.00 363 A 1 
ATOM 2825 C CG  . LYS A 1 363 ? 42.266  -17.890 -15.098 1.00 62.41 363 A 1 
ATOM 2826 C CD  . LYS A 1 363 ? 42.059  -17.377 -16.529 1.00 60.02 363 A 1 
ATOM 2827 C CE  . LYS A 1 363 ? 43.388  -17.346 -17.290 1.00 57.32 363 A 1 
ATOM 2828 N NZ  . LYS A 1 363 ? 43.208  -16.863 -18.677 1.00 50.23 363 A 1 
ATOM 2829 N N   . ILE A 1 364 ? 39.664  -17.190 -11.248 1.00 74.06 364 A 1 
ATOM 2830 C CA  . ILE A 1 364 ? 38.458  -16.873 -10.472 1.00 74.43 364 A 1 
ATOM 2831 C C   . ILE A 1 364 ? 37.662  -15.796 -11.219 1.00 77.17 364 A 1 
ATOM 2832 O O   . ILE A 1 364 ? 38.203  -14.704 -11.426 1.00 74.92 364 A 1 
ATOM 2833 C CB  . ILE A 1 364 ? 38.832  -16.440 -9.034  1.00 70.61 364 A 1 
ATOM 2834 C CG1 . ILE A 1 364 ? 39.592  -17.569 -8.303  1.00 66.52 364 A 1 
ATOM 2835 C CG2 . ILE A 1 364 ? 37.566  -16.041 -8.261  1.00 65.81 364 A 1 
ATOM 2836 C CD1 . ILE A 1 364 ? 40.155  -17.168 -6.935  1.00 62.39 364 A 1 
ATOM 2837 N N   . PRO A 1 365 ? 36.405  -16.047 -11.625 1.00 78.00 365 A 1 
ATOM 2838 C CA  . PRO A 1 365 ? 35.556  -15.048 -12.275 1.00 79.13 365 A 1 
ATOM 2839 C C   . PRO A 1 365 ? 35.404  -13.763 -11.448 1.00 79.40 365 A 1 
ATOM 2840 O O   . PRO A 1 365 ? 35.251  -13.818 -10.229 1.00 77.80 365 A 1 
ATOM 2841 C CB  . PRO A 1 365 ? 34.201  -15.734 -12.465 1.00 78.00 365 A 1 
ATOM 2842 C CG  . PRO A 1 365 ? 34.547  -17.215 -12.541 1.00 75.67 365 A 1 
ATOM 2843 C CD  . PRO A 1 365 ? 35.709  -17.334 -11.565 1.00 80.06 365 A 1 
ATOM 2844 N N   . ASN A 1 366 ? 35.397  -12.606 -12.103 1.00 81.71 366 A 1 
ATOM 2845 C CA  . ASN A 1 366 ? 35.156  -11.321 -11.452 1.00 82.61 366 A 1 
ATOM 2846 C C   . ASN A 1 366 ? 33.747  -10.801 -11.782 1.00 84.15 366 A 1 
ATOM 2847 O O   . ASN A 1 366 ? 33.511  -10.250 -12.861 1.00 83.27 366 A 1 
ATOM 2848 C CB  . ASN A 1 366 ? 36.260  -10.336 -11.854 1.00 79.75 366 A 1 
ATOM 2849 C CG  . ASN A 1 366 ? 36.183  -9.045  -11.061 1.00 77.54 366 A 1 
ATOM 2850 O OD1 . ASN A 1 366 ? 35.565  -8.952  -10.016 1.00 75.05 366 A 1 
ATOM 2851 N ND2 . ASN A 1 366 ? 36.829  -8.001  -11.522 1.00 73.50 366 A 1 
ATOM 2852 N N   . TYR A 1 367 ? 32.820  -10.959 -10.840 1.00 85.06 367 A 1 
ATOM 2853 C CA  . TYR A 1 367 ? 31.425  -10.532 -10.975 1.00 86.59 367 A 1 
ATOM 2854 C C   . TYR A 1 367 ? 31.306  -9.031  -10.687 1.00 86.99 367 A 1 
ATOM 2855 O O   . TYR A 1 367 ? 31.302  -8.611  -9.533  1.00 84.99 367 A 1 
ATOM 2856 C CB  . TYR A 1 367 ? 30.538  -11.371 -10.047 1.00 86.16 367 A 1 
ATOM 2857 C CG  . TYR A 1 367 ? 30.462  -12.845 -10.406 1.00 86.81 367 A 1 
ATOM 2858 C CD1 . TYR A 1 367 ? 29.363  -13.335 -11.140 1.00 83.37 367 A 1 
ATOM 2859 C CD2 . TYR A 1 367 ? 31.482  -13.732 -10.005 1.00 84.27 367 A 1 
ATOM 2860 C CE1 . TYR A 1 367 ? 29.280  -14.699 -11.467 1.00 82.16 367 A 1 
ATOM 2861 C CE2 . TYR A 1 367 ? 31.406  -15.097 -10.342 1.00 82.37 367 A 1 
ATOM 2862 C CZ  . TYR A 1 367 ? 30.302  -15.586 -11.070 1.00 85.08 367 A 1 
ATOM 2863 O OH  . TYR A 1 367 ? 30.226  -16.904 -11.391 1.00 83.26 367 A 1 
ATOM 2864 N N   . THR A 1 368 ? 31.247  -8.209  -11.729 1.00 88.98 368 A 1 
ATOM 2865 C CA  . THR A 1 368 ? 31.208  -6.738  -11.602 1.00 90.04 368 A 1 
ATOM 2866 C C   . THR A 1 368 ? 30.130  -6.068  -12.448 1.00 91.66 368 A 1 
ATOM 2867 O O   . THR A 1 368 ? 29.795  -4.909  -12.196 1.00 90.59 368 A 1 
ATOM 2868 C CB  . THR A 1 368 ? 32.567  -6.107  -11.941 1.00 87.71 368 A 1 
ATOM 2869 O OG1 . THR A 1 368 ? 33.034  -6.554  -13.193 1.00 83.70 368 A 1 
ATOM 2870 C CG2 . THR A 1 368 ? 33.631  -6.450  -10.903 1.00 81.19 368 A 1 
ATOM 2871 N N   . VAL A 1 369 ? 29.573  -6.770  -13.428 1.00 93.27 369 A 1 
ATOM 2872 C CA  . VAL A 1 369 ? 28.595  -6.200  -14.362 1.00 94.62 369 A 1 
ATOM 2873 C C   . VAL A 1 369 ? 27.207  -6.187  -13.723 1.00 95.24 369 A 1 
ATOM 2874 O O   . VAL A 1 369 ? 26.719  -7.220  -13.279 1.00 94.69 369 A 1 
ATOM 2875 C CB  . VAL A 1 369 ? 28.586  -6.951  -15.704 1.00 94.19 369 A 1 
ATOM 2876 C CG1 . VAL A 1 369 ? 27.678  -6.241  -16.714 1.00 91.52 369 A 1 
ATOM 2877 C CG2 . VAL A 1 369 ? 29.996  -7.029  -16.313 1.00 91.21 369 A 1 
ATOM 2878 N N   . SER A 1 370 ? 26.556  -5.015  -13.698 1.00 95.49 370 A 1 
ATOM 2879 C CA  . SER A 1 370 ? 25.161  -4.902  -13.257 1.00 95.76 370 A 1 
ATOM 2880 C C   . SER A 1 370 ? 24.245  -5.599  -14.262 1.00 96.43 370 A 1 
ATOM 2881 O O   . SER A 1 370 ? 24.123  -5.144  -15.400 1.00 95.87 370 A 1 
ATOM 2882 C CB  . SER A 1 370 ? 24.769  -3.431  -13.102 1.00 94.58 370 A 1 
ATOM 2883 O OG  . SER A 1 370 ? 23.470  -3.315  -12.557 1.00 89.19 370 A 1 
ATOM 2884 N N   . SER A 1 371 ? 23.626  -6.704  -13.851 1.00 96.19 371 A 1 
ATOM 2885 C CA  . SER A 1 371 ? 22.737  -7.512  -14.696 1.00 96.72 371 A 1 
ATOM 2886 C C   . SER A 1 371 ? 21.258  -7.156  -14.550 1.00 97.12 371 A 1 
ATOM 2887 O O   . SER A 1 371 ? 20.468  -7.461  -15.443 1.00 96.39 371 A 1 
ATOM 2888 C CB  . SER A 1 371 ? 22.969  -9.000  -14.420 1.00 96.09 371 A 1 
ATOM 2889 O OG  . SER A 1 371 ? 23.055  -9.266  -13.034 1.00 94.65 371 A 1 
ATOM 2890 N N   . VAL A 1 372 ? 20.905  -6.450  -13.479 1.00 97.40 372 A 1 
ATOM 2891 C CA  . VAL A 1 372 ? 19.551  -5.943  -13.203 1.00 97.57 372 A 1 
ATOM 2892 C C   . VAL A 1 372 ? 19.639  -4.446  -12.859 1.00 97.36 372 A 1 
ATOM 2893 O O   . VAL A 1 372 ? 19.425  -4.057  -11.711 1.00 96.55 372 A 1 
ATOM 2894 C CB  . VAL A 1 372 ? 18.853  -6.775  -12.099 1.00 97.47 372 A 1 
ATOM 2895 C CG1 . VAL A 1 372 ? 17.368  -6.422  -11.991 1.00 96.58 372 A 1 
ATOM 2896 C CG2 . VAL A 1 372 ? 18.938  -8.284  -12.373 1.00 96.58 372 A 1 
ATOM 2897 N N   . PRO A 1 373 ? 20.044  -3.573  -13.811 1.00 97.22 373 A 1 
ATOM 2898 C CA  . PRO A 1 373 ? 20.050  -2.136  -13.558 1.00 97.12 373 A 1 
ATOM 2899 C C   . PRO A 1 373 ? 18.643  -1.630  -13.217 1.00 96.96 373 A 1 
ATOM 2900 O O   . PRO A 1 373 ? 17.640  -2.118  -13.739 1.00 96.30 373 A 1 
ATOM 2901 C CB  . PRO A 1 373 ? 20.593  -1.489  -14.835 1.00 96.70 373 A 1 
ATOM 2902 C CG  . PRO A 1 373 ? 20.239  -2.510  -15.915 1.00 95.73 373 A 1 
ATOM 2903 C CD  . PRO A 1 373 ? 20.416  -3.841  -15.187 1.00 97.09 373 A 1 
ATOM 2904 N N   . ARG A 1 374 ? 18.578  -0.624  -12.357 1.00 96.22 374 A 1 
ATOM 2905 C CA  . ARG A 1 374 ? 17.325  -0.019  -11.903 1.00 96.00 374 A 1 
ATOM 2906 C C   . ARG A 1 374 ? 16.528  0.544   -13.081 1.00 96.34 374 A 1 
ATOM 2907 O O   . ARG A 1 374 ? 17.064  1.315   -13.874 1.00 95.40 374 A 1 
ATOM 2908 C CB  . ARG A 1 374 ? 17.649  1.054   -10.863 1.00 94.00 374 A 1 
ATOM 2909 C CG  . ARG A 1 374 ? 16.385  1.523   -10.129 1.00 85.66 374 A 1 
ATOM 2910 C CD  . ARG A 1 374 ? 16.665  2.730   -9.236  1.00 86.35 374 A 1 
ATOM 2911 N NE  . ARG A 1 374 ? 17.608  2.447   -8.141  1.00 83.01 374 A 1 
ATOM 2912 C CZ  . ARG A 1 374 ? 18.107  3.343   -7.307  1.00 82.72 374 A 1 
ATOM 2913 N NH1 . ARG A 1 374 ? 17.788  4.601   -7.374  1.00 75.10 374 A 1 
ATOM 2914 N NH2 . ARG A 1 374 ? 18.945  2.983   -6.380  1.00 72.87 374 A 1 
ATOM 2915 N N   . GLU A 1 375 ? 15.243  0.204   -13.152 1.00 96.42 375 A 1 
ATOM 2916 C CA  . GLU A 1 375 ? 14.328  0.631   -14.214 1.00 96.71 375 A 1 
ATOM 2917 C C   . GLU A 1 375 ? 13.050  1.231   -13.621 1.00 96.81 375 A 1 
ATOM 2918 O O   . GLU A 1 375 ? 12.552  0.762   -12.599 1.00 96.09 375 A 1 
ATOM 2919 C CB  . GLU A 1 375 ? 14.028  -0.579  -15.115 1.00 96.44 375 A 1 
ATOM 2920 C CG  . GLU A 1 375 ? 13.095  -0.238  -16.281 1.00 95.64 375 A 1 
ATOM 2921 C CD  . GLU A 1 375 ? 12.874  -1.410  -17.239 1.00 95.77 375 A 1 
ATOM 2922 O OE1 . GLU A 1 375 ? 11.940  -1.341  -18.064 1.00 91.41 375 A 1 
ATOM 2923 O OE2 . GLU A 1 375 ? 13.676  -2.373  -17.254 1.00 92.98 375 A 1 
ATOM 2924 N N   . ALA A 1 376 ? 12.504  2.252   -14.280 1.00 96.64 376 A 1 
ATOM 2925 C CA  . ALA A 1 376 ? 11.202  2.825   -13.947 1.00 96.57 376 A 1 
ATOM 2926 C C   . ALA A 1 376 ? 10.056  1.923   -14.449 1.00 96.64 376 A 1 
ATOM 2927 O O   . ALA A 1 376 ? 9.281   2.303   -15.327 1.00 95.70 376 A 1 
ATOM 2928 C CB  . ALA A 1 376 ? 11.144  4.260   -14.492 1.00 95.91 376 A 1 
ATOM 2929 N N   . ALA A 1 377 ? 9.975   0.698   -13.917 1.00 97.05 377 A 1 
ATOM 2930 C CA  . ALA A 1 377 ? 8.995   -0.319  -14.286 1.00 97.22 377 A 1 
ATOM 2931 C C   . ALA A 1 377 ? 8.368   -0.972  -13.047 1.00 97.39 377 A 1 
ATOM 2932 O O   . ALA A 1 377 ? 8.968   -0.976  -11.970 1.00 96.85 377 A 1 
ATOM 2933 C CB  . ALA A 1 377 ? 9.674   -1.351  -15.188 1.00 96.79 377 A 1 
ATOM 2934 N N   . GLN A 1 378 ? 7.187   -1.562  -13.212 1.00 97.14 378 A 1 
ATOM 2935 C CA  . GLN A 1 378 ? 6.368   -2.094  -12.114 1.00 97.58 378 A 1 
ATOM 2936 C C   . GLN A 1 378 ? 7.097   -3.149  -11.260 1.00 97.54 378 A 1 
ATOM 2937 O O   . GLN A 1 378 ? 6.902   -3.195  -10.047 1.00 97.11 378 A 1 
ATOM 2938 C CB  . GLN A 1 378 ? 5.061   -2.648  -12.702 1.00 97.54 378 A 1 
ATOM 2939 C CG  . GLN A 1 378 ? 4.075   -3.056  -11.600 1.00 96.61 378 A 1 
ATOM 2940 C CD  . GLN A 1 378 ? 2.679   -3.401  -12.099 1.00 97.32 378 A 1 
ATOM 2941 O OE1 . GLN A 1 378 ? 2.342   -3.343  -13.273 1.00 94.71 378 A 1 
ATOM 2942 N NE2 . GLN A 1 378 ? 1.787   -3.762  -11.205 1.00 94.55 378 A 1 
ATOM 2943 N N   . TRP A 1 379 ? 7.967   -3.961  -11.868 1.00 97.39 379 A 1 
ATOM 2944 C CA  . TRP A 1 379 ? 8.775   -4.969  -11.168 1.00 97.37 379 A 1 
ATOM 2945 C C   . TRP A 1 379 ? 9.949   -4.387  -10.362 1.00 97.16 379 A 1 
ATOM 2946 O O   . TRP A 1 379 ? 10.504  -5.070  -9.502  1.00 96.12 379 A 1 
ATOM 2947 C CB  . TRP A 1 379 ? 9.292   -5.975  -12.203 1.00 97.29 379 A 1 
ATOM 2948 C CG  . TRP A 1 379 ? 10.252  -5.418  -13.215 1.00 97.25 379 A 1 
ATOM 2949 C CD1 . TRP A 1 379 ? 9.930   -4.976  -14.451 1.00 96.43 379 A 1 
ATOM 2950 C CD2 . TRP A 1 379 ? 11.691  -5.191  -13.076 1.00 97.01 379 A 1 
ATOM 2951 N NE1 . TRP A 1 379 ? 11.054  -4.487  -15.082 1.00 95.94 379 A 1 
ATOM 2952 C CE2 . TRP A 1 379 ? 12.164  -4.585  -14.273 1.00 96.60 379 A 1 
ATOM 2953 C CE3 . TRP A 1 379 ? 12.629  -5.430  -12.055 1.00 96.38 379 A 1 
ATOM 2954 C CZ2 . TRP A 1 379 ? 13.507  -4.208  -14.443 1.00 95.56 379 A 1 
ATOM 2955 C CZ3 . TRP A 1 379 ? 13.982  -5.059  -12.214 1.00 95.31 379 A 1 
ATOM 2956 C CH2 . TRP A 1 379 ? 14.413  -4.447  -13.399 1.00 94.73 379 A 1 
ATOM 2957 N N   . GLY A 1 380 ? 10.340  -3.146  -10.638 1.00 94.76 380 A 1 
ATOM 2958 C CA  . GLY A 1 380 ? 11.545  -2.506  -10.109 1.00 93.18 380 A 1 
ATOM 2959 C C   . GLY A 1 380 ? 11.229  -1.179  -9.427  1.00 92.29 380 A 1 
ATOM 2960 O O   . GLY A 1 380 ? 10.509  -1.124  -8.436  1.00 83.12 380 A 1 
ATOM 2961 N N   . GLY A 1 381 ? 11.777  -0.090  -9.938  1.00 93.16 381 A 1 
ATOM 2962 C CA  . GLY A 1 381 ? 11.606  1.249   -9.381  1.00 93.41 381 A 1 
ATOM 2963 C C   . GLY A 1 381 ? 12.769  1.685   -8.491  1.00 94.48 381 A 1 
ATOM 2964 O O   . GLY A 1 381 ? 13.898  1.196   -8.614  1.00 92.14 381 A 1 
ATOM 2965 N N   . ARG A 1 382 ? 12.518  2.666   -7.623  1.00 95.59 382 A 1 
ATOM 2966 C CA  . ARG A 1 382 ? 13.540  3.266   -6.755  1.00 96.18 382 A 1 
ATOM 2967 C C   . ARG A 1 382 ? 13.558  2.608   -5.374  1.00 96.64 382 A 1 
ATOM 2968 O O   . ARG A 1 382 ? 12.573  2.735   -4.650  1.00 95.62 382 A 1 
ATOM 2969 C CB  . ARG A 1 382 ? 13.297  4.776   -6.656  1.00 95.27 382 A 1 
ATOM 2970 C CG  . ARG A 1 382 ? 14.399  5.487   -5.862  1.00 92.87 382 A 1 
ATOM 2971 C CD  . ARG A 1 382 ? 14.101  6.983   -5.826  1.00 91.36 382 A 1 
ATOM 2972 N NE  . ARG A 1 382 ? 15.166  7.767   -5.173  1.00 90.68 382 A 1 
ATOM 2973 C CZ  . ARG A 1 382 ? 15.168  9.088   -5.071  1.00 90.57 382 A 1 
ATOM 2974 N NH1 . ARG A 1 382 ? 14.185  9.815   -5.521  1.00 85.84 382 A 1 
ATOM 2975 N NH2 . ARG A 1 382 ? 16.169  9.713   -4.520  1.00 85.30 382 A 1 
ATOM 2976 N N   . PRO A 1 383 ? 14.676  1.984   -4.945  1.00 96.48 383 A 1 
ATOM 2977 C CA  . PRO A 1 383 ? 14.774  1.436   -3.601  1.00 96.50 383 A 1 
ATOM 2978 C C   . PRO A 1 383 ? 15.181  2.518   -2.593  1.00 96.25 383 A 1 
ATOM 2979 O O   . PRO A 1 383 ? 16.319  2.985   -2.583  1.00 93.87 383 A 1 
ATOM 2980 C CB  . PRO A 1 383 ? 15.797  0.310   -3.708  1.00 95.47 383 A 1 
ATOM 2981 C CG  . PRO A 1 383 ? 16.743  0.809   -4.789  1.00 93.68 383 A 1 
ATOM 2982 C CD  . PRO A 1 383 ? 15.849  1.625   -5.720  1.00 95.82 383 A 1 
ATOM 2983 N N   . TRP A 1 384 ? 14.266  2.880   -1.702  1.00 96.29 384 A 1 
ATOM 2984 C CA  . TRP A 1 384 ? 14.613  3.493   -0.428  1.00 96.47 384 A 1 
ATOM 2985 C C   . TRP A 1 384 ? 14.793  2.435   0.664   1.00 96.20 384 A 1 
ATOM 2986 O O   . TRP A 1 384 ? 15.497  2.696   1.634   1.00 92.78 384 A 1 
ATOM 2987 C CB  . TRP A 1 384 ? 13.591  4.561   -0.040  1.00 95.84 384 A 1 
ATOM 2988 C CG  . TRP A 1 384 ? 13.753  5.886   -0.712  1.00 94.54 384 A 1 
ATOM 2989 C CD1 . TRP A 1 384 ? 14.521  6.174   -1.785  1.00 90.86 384 A 1 
ATOM 2990 C CD2 . TRP A 1 384 ? 13.153  7.157   -0.315  1.00 93.53 384 A 1 
ATOM 2991 N NE1 . TRP A 1 384 ? 14.439  7.518   -2.080  1.00 89.79 384 A 1 
ATOM 2992 C CE2 . TRP A 1 384 ? 13.613  8.174   -1.203  1.00 91.33 384 A 1 
ATOM 2993 C CE3 . TRP A 1 384 ? 12.272  7.549   0.712   1.00 89.00 384 A 1 
ATOM 2994 C CZ2 . TRP A 1 384 ? 13.228  9.517   -1.073  1.00 88.84 384 A 1 
ATOM 2995 C CZ3 . TRP A 1 384 ? 11.871  8.895   0.850   1.00 86.60 384 A 1 
ATOM 2996 C CH2 . TRP A 1 384 ? 12.351  9.880   -0.039  1.00 86.01 384 A 1 
ATOM 2997 N N   . THR A 1 385 ? 14.220  1.237   0.477   1.00 95.21 385 A 1 
ATOM 2998 C CA  . THR A 1 385 ? 14.419  0.049   1.331   1.00 96.33 385 A 1 
ATOM 2999 C C   . THR A 1 385 ? 14.225  0.379   2.818   1.00 96.84 385 A 1 
ATOM 3000 O O   . THR A 1 385 ? 15.076  0.107   3.662   1.00 95.53 385 A 1 
ATOM 3001 C CB  . THR A 1 385 ? 15.770  -0.635  1.031   1.00 95.24 385 A 1 
ATOM 3002 O OG1 . THR A 1 385 ? 15.997  -0.705  -0.356  1.00 91.87 385 A 1 
ATOM 3003 C CG2 . THR A 1 385 ? 15.828  -2.070  1.547   1.00 90.76 385 A 1 
ATOM 3004 N N   . ARG A 1 386 ? 13.107  1.052   3.136   1.00 97.67 386 A 1 
ATOM 3005 C CA  . ARG A 1 386 ? 12.765  1.483   4.504   1.00 97.91 386 A 1 
ATOM 3006 C C   . ARG A 1 386 ? 11.950  0.439   5.260   1.00 98.08 386 A 1 
ATOM 3007 O O   . ARG A 1 386 ? 11.998  0.414   6.488   1.00 97.59 386 A 1 
ATOM 3008 C CB  . ARG A 1 386 ? 12.010  2.818   4.471   1.00 97.62 386 A 1 
ATOM 3009 C CG  . ARG A 1 386 ? 12.771  3.990   3.833   1.00 96.03 386 A 1 
ATOM 3010 C CD  . ARG A 1 386 ? 14.023  4.381   4.616   1.00 93.99 386 A 1 
ATOM 3011 N NE  . ARG A 1 386 ? 14.707  5.532   3.995   1.00 91.03 386 A 1 
ATOM 3012 C CZ  . ARG A 1 386 ? 15.480  6.417   4.609   1.00 88.96 386 A 1 
ATOM 3013 N NH1 . ARG A 1 386 ? 15.717  6.379   5.884   1.00 82.68 386 A 1 
ATOM 3014 N NH2 . ARG A 1 386 ? 16.034  7.381   3.941   1.00 84.52 386 A 1 
ATOM 3015 N N   . MET A 1 387 ? 11.221  -0.408  4.527   1.00 98.32 387 A 1 
ATOM 3016 C CA  . MET A 1 387 ? 10.307  -1.425  5.050   1.00 98.52 387 A 1 
ATOM 3017 C C   . MET A 1 387 ? 10.585  -2.773  4.386   1.00 98.57 387 A 1 
ATOM 3018 O O   . MET A 1 387 ? 10.760  -2.834  3.168   1.00 98.31 387 A 1 
ATOM 3019 C CB  . MET A 1 387 ? 8.854   -1.002  4.784   1.00 98.43 387 A 1 
ATOM 3020 C CG  . MET A 1 387 ? 8.467   0.324   5.454   1.00 97.90 387 A 1 
ATOM 3021 S SD  . MET A 1 387 ? 6.931   1.053   4.831   1.00 97.30 387 A 1 
ATOM 3022 C CE  . MET A 1 387 ? 5.748   -0.269  5.179   1.00 93.51 387 A 1 
ATOM 3023 N N   . ALA A 1 388 ? 10.616  -3.849  5.175   1.00 98.66 388 A 1 
ATOM 3024 C CA  . ALA A 1 388 ? 10.818  -5.214  4.699   1.00 98.71 388 A 1 
ATOM 3025 C C   . ALA A 1 388 ? 9.693   -6.131  5.204   1.00 98.76 388 A 1 
ATOM 3026 O O   . ALA A 1 388 ? 9.295   -6.012  6.366   1.00 98.60 388 A 1 
ATOM 3027 C CB  . ALA A 1 388 ? 12.194  -5.714  5.165   1.00 98.52 388 A 1 
ATOM 3028 N N   . PRO A 1 389 ? 9.192   -7.070  4.379   1.00 98.83 389 A 1 
ATOM 3029 C CA  . PRO A 1 389 ? 8.234   -8.067  4.834   1.00 98.81 389 A 1 
ATOM 3030 C C   . PRO A 1 389 ? 8.925   -9.087  5.756   1.00 98.82 389 A 1 
ATOM 3031 O O   . PRO A 1 389 ? 10.003  -9.590  5.419   1.00 98.60 389 A 1 
ATOM 3032 C CB  . PRO A 1 389 ? 7.682   -8.705  3.558   1.00 98.56 389 A 1 
ATOM 3033 C CG  . PRO A 1 389 ? 8.832   -8.552  2.561   1.00 97.14 389 A 1 
ATOM 3034 C CD  . PRO A 1 389 ? 9.497   -7.246  2.970   1.00 98.60 389 A 1 
ATOM 3035 N N   . PRO A 1 390 ? 8.337   -9.437  6.912   1.00 98.84 390 A 1 
ATOM 3036 C CA  . PRO A 1 390 ? 8.804   -10.552 7.728   1.00 98.84 390 A 1 
ATOM 3037 C C   . PRO A 1 390 ? 8.714   -11.898 6.993   1.00 98.86 390 A 1 
ATOM 3038 O O   . PRO A 1 390 ? 7.894   -12.074 6.096   1.00 98.66 390 A 1 
ATOM 3039 C CB  . PRO A 1 390 ? 7.919   -10.545 8.980   1.00 98.59 390 A 1 
ATOM 3040 C CG  . PRO A 1 390 ? 7.411   -9.109  9.058   1.00 97.27 390 A 1 
ATOM 3041 C CD  . PRO A 1 390 ? 7.268   -8.726  7.592   1.00 98.64 390 A 1 
ATOM 3042 N N   . ILE A 1 391 ? 9.489   -12.896 7.440   1.00 98.82 391 A 1 
ATOM 3043 C CA  . ILE A 1 391 ? 9.477   -14.261 6.872   1.00 98.84 391 A 1 
ATOM 3044 C C   . ILE A 1 391 ? 8.066   -14.874 6.875   1.00 98.82 391 A 1 
ATOM 3045 O O   . ILE A 1 391 ? 7.669   -15.512 5.901   1.00 98.67 391 A 1 
ATOM 3046 C CB  . ILE A 1 391 ? 10.496  -15.135 7.646   1.00 98.76 391 A 1 
ATOM 3047 C CG1 . ILE A 1 391 ? 11.926  -14.732 7.216   1.00 98.46 391 A 1 
ATOM 3048 C CG2 . ILE A 1 391 ? 10.269  -16.640 7.419   1.00 98.46 391 A 1 
ATOM 3049 C CD1 . ILE A 1 391 ? 13.028  -15.239 8.148   1.00 97.62 391 A 1 
ATOM 3050 N N   . GLY A 1 392 ? 7.281   -14.616 7.931   1.00 98.69 392 A 1 
ATOM 3051 C CA  . GLY A 1 392 ? 5.904   -15.105 8.061   1.00 98.64 392 A 1 
ATOM 3052 C C   . GLY A 1 392 ? 4.975   -14.716 6.906   1.00 98.67 392 A 1 
ATOM 3053 O O   . GLY A 1 392 ? 4.034   -15.452 6.611   1.00 98.30 392 A 1 
ATOM 3054 N N   . VAL A 1 393 ? 5.266   -13.630 6.190   1.00 98.78 393 A 1 
ATOM 3055 C CA  . VAL A 1 393 ? 4.529   -13.253 4.971   1.00 98.79 393 A 1 
ATOM 3056 C C   . VAL A 1 393 ? 4.625   -14.363 3.919   1.00 98.74 393 A 1 
ATOM 3057 O O   . VAL A 1 393 ? 3.620   -14.766 3.339   1.00 98.57 393 A 1 
ATOM 3058 C CB  . VAL A 1 393 ? 5.063   -11.924 4.404   1.00 98.77 393 A 1 
ATOM 3059 C CG1 . VAL A 1 393 ? 4.441   -11.569 3.054   1.00 98.46 393 A 1 
ATOM 3060 C CG2 . VAL A 1 393 ? 4.777   -10.773 5.379   1.00 98.45 393 A 1 
ATOM 3061 N N   . PHE A 1 394 ? 5.824   -14.911 3.717   1.00 98.72 394 A 1 
ATOM 3062 C CA  . PHE A 1 394 ? 6.091   -15.899 2.671   1.00 98.66 394 A 1 
ATOM 3063 C C   . PHE A 1 394 ? 5.836   -17.338 3.108   1.00 98.49 394 A 1 
ATOM 3064 O O   . PHE A 1 394 ? 5.571   -18.185 2.258   1.00 97.59 394 A 1 
ATOM 3065 C CB  . PHE A 1 394 ? 7.532   -15.724 2.177   1.00 98.57 394 A 1 
ATOM 3066 C CG  . PHE A 1 394 ? 7.820   -14.309 1.725   1.00 98.61 394 A 1 
ATOM 3067 C CD1 . PHE A 1 394 ? 7.212   -13.805 0.560   1.00 98.22 394 A 1 
ATOM 3068 C CD2 . PHE A 1 394 ? 8.641   -13.475 2.500   1.00 98.29 394 A 1 
ATOM 3069 C CE1 . PHE A 1 394 ? 7.428   -12.475 0.174   1.00 97.91 394 A 1 
ATOM 3070 C CE2 . PHE A 1 394 ? 8.858   -12.145 2.109   1.00 97.87 394 A 1 
ATOM 3071 C CZ  . PHE A 1 394 ? 8.249   -11.644 0.947   1.00 97.95 394 A 1 
ATOM 3072 N N   . THR A 1 395 ? 5.895   -17.620 4.414   1.00 98.55 395 A 1 
ATOM 3073 C CA  . THR A 1 395 ? 5.695   -18.980 4.941   1.00 98.38 395 A 1 
ATOM 3074 C C   . THR A 1 395 ? 4.277   -19.235 5.449   1.00 98.16 395 A 1 
ATOM 3075 O O   . THR A 1 395 ? 3.840   -20.380 5.443   1.00 97.42 395 A 1 
ATOM 3076 C CB  . THR A 1 395 ? 6.705   -19.302 6.050   1.00 98.21 395 A 1 
ATOM 3077 O OG1 . THR A 1 395 ? 6.580   -18.391 7.116   1.00 97.36 395 A 1 
ATOM 3078 C CG2 . THR A 1 395 ? 8.151   -19.221 5.547   1.00 96.84 395 A 1 
ATOM 3079 N N   . ASN A 1 396 ? 3.548   -18.186 5.871   1.00 98.29 396 A 1 
ATOM 3080 C CA  . ASN A 1 396 ? 2.221   -18.299 6.479   1.00 98.11 396 A 1 
ATOM 3081 C C   . ASN A 1 396 ? 1.152   -17.561 5.660   1.00 98.28 396 A 1 
ATOM 3082 O O   . ASN A 1 396 ? 0.196   -18.184 5.200   1.00 97.62 396 A 1 
ATOM 3083 C CB  . ASN A 1 396 ? 2.250   -17.791 7.938   1.00 97.56 396 A 1 
ATOM 3084 C CG  . ASN A 1 396 ? 3.283   -18.466 8.825   1.00 91.07 396 A 1 
ATOM 3085 O OD1 . ASN A 1 396 ? 3.669   -19.607 8.645   1.00 82.65 396 A 1 
ATOM 3086 N ND2 . ASN A 1 396 ? 3.764   -17.782 9.834   1.00 81.26 396 A 1 
ATOM 3087 N N   . THR A 1 397 ? 1.298   -16.245 5.459   1.00 98.31 397 A 1 
ATOM 3088 C CA  . THR A 1 397 ? 0.284   -15.446 4.748   1.00 98.44 397 A 1 
ATOM 3089 C C   . THR A 1 397 ? 0.111   -15.968 3.325   1.00 98.51 397 A 1 
ATOM 3090 O O   . THR A 1 397 ? -0.978  -16.401 2.960   1.00 98.35 397 A 1 
ATOM 3091 C CB  . THR A 1 397 ? 0.621   -13.943 4.741   1.00 98.43 397 A 1 
ATOM 3092 O OG1 . THR A 1 397 ? 0.879   -13.509 6.056   1.00 97.61 397 A 1 
ATOM 3093 C CG2 . THR A 1 397 ? -0.513  -13.089 4.183   1.00 97.56 397 A 1 
ATOM 3094 N N   . PHE A 1 398 ? 1.190   -16.036 2.558   1.00 98.62 398 A 1 
ATOM 3095 C CA  . PHE A 1 398 ? 1.219   -16.591 1.203   1.00 98.60 398 A 1 
ATOM 3096 C C   . PHE A 1 398 ? 1.810   -18.011 1.190   1.00 98.40 398 A 1 
ATOM 3097 O O   . PHE A 1 398 ? 2.789   -18.279 0.491   1.00 97.57 398 A 1 
ATOM 3098 C CB  . PHE A 1 398 ? 1.938   -15.623 0.262   1.00 98.59 398 A 1 
ATOM 3099 C CG  . PHE A 1 398 ? 1.254   -14.281 0.122   1.00 98.70 398 A 1 
ATOM 3100 C CD1 . PHE A 1 398 ? 0.217   -14.117 -0.815  1.00 98.49 398 A 1 
ATOM 3101 C CD2 . PHE A 1 398 ? 1.654   -13.197 0.922   1.00 98.54 398 A 1 
ATOM 3102 C CE1 . PHE A 1 398 ? -0.406  -12.868 -0.963  1.00 98.37 398 A 1 
ATOM 3103 C CE2 . PHE A 1 398 ? 1.026   -11.946 0.775   1.00 98.36 398 A 1 
ATOM 3104 C CZ  . PHE A 1 398 ? 0.002   -11.779 -0.170  1.00 98.48 398 A 1 
ATOM 3105 N N   . ALA A 1 399 ? 1.264   -18.917 1.999   1.00 98.29 399 A 1 
ATOM 3106 C CA  . ALA A 1 399 ? 1.740   -20.304 2.061   1.00 98.05 399 A 1 
ATOM 3107 C C   . ALA A 1 399 ? 1.460   -21.085 0.763   1.00 98.01 399 A 1 
ATOM 3108 O O   . ALA A 1 399 ? 2.354   -21.753 0.245   1.00 96.92 399 A 1 
ATOM 3109 C CB  . ALA A 1 399 ? 1.100   -20.983 3.277   1.00 97.47 399 A 1 
ATOM 3110 N N   . ASP A 1 400 ? 0.248   -20.975 0.212   1.00 98.00 400 A 1 
ATOM 3111 C CA  . ASP A 1 400 ? -0.127  -21.600 -1.063  1.00 98.08 400 A 1 
ATOM 3112 C C   . ASP A 1 400 ? 0.269   -20.687 -2.230  1.00 98.14 400 A 1 
ATOM 3113 O O   . ASP A 1 400 ? -0.414  -19.717 -2.543  1.00 97.62 400 A 1 
ATOM 3114 C CB  . ASP A 1 400 ? -1.625  -21.953 -1.070  1.00 97.77 400 A 1 
ATOM 3115 C CG  . ASP A 1 400 ? -2.037  -22.782 -2.296  1.00 97.18 400 A 1 
ATOM 3116 O OD1 . ASP A 1 400 ? -1.238  -22.921 -3.253  1.00 95.72 400 A 1 
ATOM 3117 O OD2 . ASP A 1 400 ? -3.164  -23.325 -2.282  1.00 94.99 400 A 1 
ATOM 3118 N N   . LYS A 1 401 ? 1.399   -20.989 -2.862  1.00 97.68 401 A 1 
ATOM 3119 C CA  . LYS A 1 401 ? 1.904   -20.274 -4.045  1.00 97.70 401 A 1 
ATOM 3120 C C   . LYS A 1 401 ? 1.590   -21.009 -5.349  1.00 97.66 401 A 1 
ATOM 3121 O O   . LYS A 1 401 ? 1.943   -20.514 -6.417  1.00 96.50 401 A 1 
ATOM 3122 C CB  . LYS A 1 401 ? 3.413   -20.034 -3.898  1.00 97.24 401 A 1 
ATOM 3123 C CG  . LYS A 1 401 ? 3.749   -19.215 -2.652  1.00 96.22 401 A 1 
ATOM 3124 C CD  . LYS A 1 401 ? 5.265   -19.066 -2.506  1.00 95.61 401 A 1 
ATOM 3125 C CE  . LYS A 1 401 ? 5.639   -18.346 -1.207  1.00 93.82 401 A 1 
ATOM 3126 N NZ  . LYS A 1 401 ? 5.317   -19.166 -0.013  1.00 92.26 401 A 1 
ATOM 3127 N N   . THR A 1 402 ? 0.966   -22.178 -5.263  1.00 97.72 402 A 1 
ATOM 3128 C CA  . THR A 1 402 ? 0.611   -23.012 -6.417  1.00 97.49 402 A 1 
ATOM 3129 C C   . THR A 1 402 ? -0.799  -22.689 -6.896  1.00 97.65 402 A 1 
ATOM 3130 O O   . THR A 1 402 ? -0.995  -22.427 -8.079  1.00 97.00 402 A 1 
ATOM 3131 C CB  . THR A 1 402 ? 0.717   -24.503 -6.060  1.00 96.73 402 A 1 
ATOM 3132 O OG1 . THR A 1 402 ? 2.029   -24.791 -5.634  1.00 92.57 402 A 1 
ATOM 3133 C CG2 . THR A 1 402 ? 0.414   -25.422 -7.245  1.00 92.66 402 A 1 
ATOM 3134 N N   . ASN A 1 403 ? -1.762  -22.690 -5.973  1.00 98.10 403 A 1 
ATOM 3135 C CA  . ASN A 1 403 ? -3.164  -22.452 -6.314  1.00 98.25 403 A 1 
ATOM 3136 C C   . ASN A 1 403 ? -3.547  -20.970 -6.205  1.00 98.38 403 A 1 
ATOM 3137 O O   . ASN A 1 403 ? -4.399  -20.508 -6.961  1.00 98.08 403 A 1 
ATOM 3138 C CB  . ASN A 1 403 ? -4.056  -23.310 -5.410  1.00 98.26 403 A 1 
ATOM 3139 C CG  . ASN A 1 403 ? -3.713  -24.785 -5.465  1.00 97.85 403 A 1 
ATOM 3140 O OD1 . ASN A 1 403 ? -3.819  -25.445 -6.484  1.00 93.63 403 A 1 
ATOM 3141 N ND2 . ASN A 1 403 ? -3.280  -25.346 -4.363  1.00 93.71 403 A 1 
ATOM 3142 N N   . ASP A 1 404 ? -2.930  -20.216 -5.295  1.00 98.49 404 A 1 
ATOM 3143 C CA  . ASP A 1 404 ? -3.259  -18.814 -5.017  1.00 98.60 404 A 1 
ATOM 3144 C C   . ASP A 1 404 ? -2.382  -17.852 -5.841  1.00 98.60 404 A 1 
ATOM 3145 O O   . ASP A 1 404 ? -1.224  -17.585 -5.499  1.00 98.21 404 A 1 
ATOM 3146 C CB  . ASP A 1 404 ? -3.164  -18.564 -3.500  1.00 98.49 404 A 1 
ATOM 3147 C CG  . ASP A 1 404 ? -3.796  -17.241 -3.043  1.00 98.36 404 A 1 
ATOM 3148 O OD1 . ASP A 1 404 ? -4.005  -16.327 -3.868  1.00 97.67 404 A 1 
ATOM 3149 O OD2 . ASP A 1 404 ? -4.144  -17.123 -1.841  1.00 97.45 404 A 1 
ATOM 3150 N N   . SER A 1 405 ? -2.944  -17.282 -6.904  1.00 98.61 405 A 1 
ATOM 3151 C CA  . SER A 1 405 ? -2.257  -16.322 -7.783  1.00 98.61 405 A 1 
ATOM 3152 C C   . SER A 1 405 ? -1.904  -14.998 -7.097  1.00 98.61 405 A 1 
ATOM 3153 O O   . SER A 1 405 ? -1.122  -14.210 -7.635  1.00 98.26 405 A 1 
ATOM 3154 C CB  . SER A 1 405 ? -3.092  -16.052 -9.042  1.00 98.43 405 A 1 
ATOM 3155 O OG  . SER A 1 405 ? -4.244  -15.284 -8.755  1.00 97.51 405 A 1 
ATOM 3156 N N   . ARG A 1 406 ? -2.454  -14.736 -5.903  1.00 98.52 406 A 1 
ATOM 3157 C CA  . ARG A 1 406 ? -2.201  -13.483 -5.184  1.00 98.62 406 A 1 
ATOM 3158 C C   . ARG A 1 406 ? -0.746  -13.340 -4.755  1.00 98.56 406 A 1 
ATOM 3159 O O   . ARG A 1 406 ? -0.284  -12.209 -4.672  1.00 98.25 406 A 1 
ATOM 3160 C CB  . ARG A 1 406 ? -3.134  -13.345 -3.974  1.00 98.61 406 A 1 
ATOM 3161 C CG  . ARG A 1 406 ? -4.598  -13.181 -4.395  1.00 98.43 406 A 1 
ATOM 3162 C CD  . ARG A 1 406 ? -5.540  -13.080 -3.197  1.00 98.17 406 A 1 
ATOM 3163 N NE  . ARG A 1 406 ? -5.671  -14.370 -2.497  1.00 97.70 406 A 1 
ATOM 3164 C CZ  . ARG A 1 406 ? -6.476  -14.623 -1.478  1.00 97.93 406 A 1 
ATOM 3165 N NH1 . ARG A 1 406 ? -7.281  -13.733 -0.982  1.00 96.42 406 A 1 
ATOM 3166 N NH2 . ARG A 1 406 ? -6.483  -15.795 -0.927  1.00 96.69 406 A 1 
ATOM 3167 N N   . TYR A 1 407 ? -0.000  -14.434 -4.538  1.00 98.53 407 A 1 
ATOM 3168 C CA  . TYR A 1 407 ? 1.439   -14.338 -4.288  1.00 98.47 407 A 1 
ATOM 3169 C C   . TYR A 1 407 ? 2.167   -13.697 -5.479  1.00 98.48 407 A 1 
ATOM 3170 O O   . TYR A 1 407 ? 2.817   -12.666 -5.324  1.00 98.20 407 A 1 
ATOM 3171 C CB  . TYR A 1 407 ? 2.021   -15.722 -3.967  1.00 98.27 407 A 1 
ATOM 3172 C CG  . TYR A 1 407 ? 3.536   -15.703 -3.813  1.00 97.82 407 A 1 
ATOM 3173 C CD1 . TYR A 1 407 ? 4.357   -16.342 -4.765  1.00 96.23 407 A 1 
ATOM 3174 C CD2 . TYR A 1 407 ? 4.126   -14.998 -2.746  1.00 96.49 407 A 1 
ATOM 3175 C CE1 . TYR A 1 407 ? 5.760   -16.292 -4.635  1.00 95.25 407 A 1 
ATOM 3176 C CE2 . TYR A 1 407 ? 5.530   -14.941 -2.617  1.00 95.12 407 A 1 
ATOM 3177 C CZ  . TYR A 1 407 ? 6.347   -15.592 -3.559  1.00 95.25 407 A 1 
ATOM 3178 O OH  . TYR A 1 407 ? 7.700   -15.544 -3.429  1.00 93.50 407 A 1 
ATOM 3179 N N   . ASP A 1 408 ? 2.002   -14.277 -6.669  1.00 98.46 408 A 1 
ATOM 3180 C CA  . ASP A 1 408 ? 2.636   -13.805 -7.904  1.00 98.41 408 A 1 
ATOM 3181 C C   . ASP A 1 408 ? 2.121   -12.418 -8.343  1.00 98.40 408 A 1 
ATOM 3182 O O   . ASP A 1 408 ? 2.893   -11.566 -8.777  1.00 97.80 408 A 1 
ATOM 3183 C CB  . ASP A 1 408 ? 2.391   -14.867 -8.982  1.00 98.07 408 A 1 
ATOM 3184 C CG  . ASP A 1 408 ? 3.144   -14.557 -10.272 1.00 97.40 408 A 1 
ATOM 3185 O OD1 . ASP A 1 408 ? 4.343   -14.889 -10.364 1.00 94.91 408 A 1 
ATOM 3186 O OD2 . ASP A 1 408 ? 2.518   -14.008 -11.201 1.00 94.36 408 A 1 
ATOM 3187 N N   . GLY A 1 409 ? 0.829   -12.142 -8.147  1.00 98.35 409 A 1 
ATOM 3188 C CA  . GLY A 1 409 ? 0.236   -10.826 -8.404  1.00 98.30 409 A 1 
ATOM 3189 C C   . GLY A 1 409 ? 0.512   -9.766  -7.323  1.00 98.37 409 A 1 
ATOM 3190 O O   . GLY A 1 409 ? 0.072   -8.625  -7.467  1.00 97.83 409 A 1 
ATOM 3191 N N   . THR A 1 410 ? 1.191   -10.120 -6.231  1.00 98.61 410 A 1 
ATOM 3192 C CA  . THR A 1 410 ? 1.620   -9.184  -5.174  1.00 98.68 410 A 1 
ATOM 3193 C C   . THR A 1 410 ? 3.104   -8.858  -5.274  1.00 98.61 410 A 1 
ATOM 3194 O O   . THR A 1 410 ? 3.474   -7.702  -5.078  1.00 98.30 410 A 1 
ATOM 3195 C CB  . THR A 1 410 ? 1.278   -9.722  -3.773  1.00 98.65 410 A 1 
ATOM 3196 O OG1 . THR A 1 410 ? -0.122  -9.832  -3.645  1.00 97.77 410 A 1 
ATOM 3197 C CG2 . THR A 1 410 ? 1.716   -8.807  -2.635  1.00 97.98 410 A 1 
ATOM 3198 N N   . PHE A 1 411 ? 3.955   -9.837  -5.595  1.00 98.60 411 A 1 
ATOM 3199 C CA  . PHE A 1 411 ? 5.404   -9.688  -5.471  1.00 98.61 411 A 1 
ATOM 3200 C C   . PHE A 1 411 ? 6.153   -9.820  -6.798  1.00 98.43 411 A 1 
ATOM 3201 O O   . PHE A 1 411 ? 5.791   -10.593 -7.679  1.00 98.00 411 A 1 
ATOM 3202 C CB  . PHE A 1 411 ? 5.940   -10.694 -4.444  1.00 98.60 411 A 1 
ATOM 3203 C CG  . PHE A 1 411 ? 5.370   -10.520 -3.049  1.00 98.66 411 A 1 
ATOM 3204 C CD1 . PHE A 1 411 ? 5.797   -9.455  -2.235  1.00 98.38 411 A 1 
ATOM 3205 C CD2 . PHE A 1 411 ? 4.401   -11.421 -2.569  1.00 98.41 411 A 1 
ATOM 3206 C CE1 . PHE A 1 411 ? 5.258   -9.286  -0.947  1.00 98.24 411 A 1 
ATOM 3207 C CE2 . PHE A 1 411 ? 3.862   -11.254 -1.279  1.00 98.18 411 A 1 
ATOM 3208 C CZ  . PHE A 1 411 ? 4.289   -10.187 -0.468  1.00 98.31 411 A 1 
ATOM 3209 N N   . THR A 1 412 ? 7.298   -9.125  -6.892  1.00 98.24 412 A 1 
ATOM 3210 C CA  . THR A 1 412 ? 8.380   -9.483  -7.809  1.00 98.28 412 A 1 
ATOM 3211 C C   . THR A 1 412 ? 9.258   -10.517 -7.101  1.00 98.38 412 A 1 
ATOM 3212 O O   . THR A 1 412 ? 10.146  -10.162 -6.322  1.00 98.18 412 A 1 
ATOM 3213 C CB  . THR A 1 412 ? 9.204   -8.255  -8.216  1.00 97.99 412 A 1 
ATOM 3214 O OG1 . THR A 1 412 ? 8.376   -7.244  -8.740  1.00 96.43 412 A 1 
ATOM 3215 C CG2 . THR A 1 412 ? 10.240  -8.592  -9.286  1.00 96.58 412 A 1 
ATOM 3216 N N   . SER A 1 413 ? 8.985   -11.801 -7.326  1.00 98.15 413 A 1 
ATOM 3217 C CA  . SER A 1 413 ? 9.739   -12.912 -6.727  1.00 98.24 413 A 1 
ATOM 3218 C C   . SER A 1 413 ? 10.915  -13.382 -7.589  1.00 98.38 413 A 1 
ATOM 3219 O O   . SER A 1 413 ? 11.824  -14.031 -7.079  1.00 98.10 413 A 1 
ATOM 3220 C CB  . SER A 1 413 ? 8.797   -14.077 -6.417  1.00 97.94 413 A 1 
ATOM 3221 O OG  . SER A 1 413 ? 8.179   -14.531 -7.599  1.00 96.68 413 A 1 
ATOM 3222 N N   . VAL A 1 414 ? 10.942  -13.018 -8.872  1.00 98.40 414 A 1 
ATOM 3223 C CA  . VAL A 1 414 ? 12.063  -13.257 -9.787  1.00 98.51 414 A 1 
ATOM 3224 C C   . VAL A 1 414 ? 12.484  -11.933 -10.416 1.00 98.40 414 A 1 
ATOM 3225 O O   . VAL A 1 414 ? 11.663  -11.226 -11.000 1.00 98.10 414 A 1 
ATOM 3226 C CB  . VAL A 1 414 ? 11.716  -14.309 -10.858 1.00 98.47 414 A 1 
ATOM 3227 C CG1 . VAL A 1 414 ? 12.928  -14.593 -11.757 1.00 97.87 414 A 1 
ATOM 3228 C CG2 . VAL A 1 414 ? 11.287  -15.634 -10.214 1.00 97.75 414 A 1 
ATOM 3229 N N   . PHE A 1 415 ? 13.767  -11.593 -10.295 1.00 98.32 415 A 1 
ATOM 3230 C CA  . PHE A 1 415 ? 14.368  -10.446 -10.965 1.00 98.28 415 A 1 
ATOM 3231 C C   . PHE A 1 415 ? 15.066  -10.917 -12.234 1.00 98.27 415 A 1 
ATOM 3232 O O   . PHE A 1 415 ? 16.008  -11.710 -12.182 1.00 98.00 415 A 1 
ATOM 3233 C CB  . PHE A 1 415 ? 15.307  -9.702  -10.014 1.00 98.14 415 A 1 
ATOM 3234 C CG  . PHE A 1 415 ? 14.558  -8.954  -8.928  1.00 97.97 415 A 1 
ATOM 3235 C CD1 . PHE A 1 415 ? 14.164  -7.619  -9.138  1.00 97.13 415 A 1 
ATOM 3236 C CD2 . PHE A 1 415 ? 14.200  -9.606  -7.733  1.00 97.18 415 A 1 
ATOM 3237 C CE1 . PHE A 1 415 ? 13.423  -6.939  -8.157  1.00 96.39 415 A 1 
ATOM 3238 C CE2 . PHE A 1 415 ? 13.452  -8.926  -6.755  1.00 96.34 415 A 1 
ATOM 3239 C CZ  . PHE A 1 415 ? 13.064  -7.593  -6.966  1.00 96.41 415 A 1 
ATOM 3240 N N   . HIS A 1 416 ? 14.591  -10.427 -13.363 1.00 98.17 416 A 1 
ATOM 3241 C CA  . HIS A 1 416 ? 15.051  -10.804 -14.692 1.00 98.27 416 A 1 
ATOM 3242 C C   . HIS A 1 416 ? 16.119  -9.843  -15.231 1.00 98.13 416 A 1 
ATOM 3243 O O   . HIS A 1 416 ? 16.190  -8.668  -14.865 1.00 97.57 416 A 1 
ATOM 3244 C CB  . HIS A 1 416 ? 13.842  -10.889 -15.627 1.00 98.21 416 A 1 
ATOM 3245 C CG  . HIS A 1 416 ? 12.968  -12.088 -15.373 1.00 98.14 416 A 1 
ATOM 3246 N ND1 . HIS A 1 416 ? 13.081  -13.306 -16.008 1.00 94.58 416 A 1 
ATOM 3247 C CD2 . HIS A 1 416 ? 11.919  -12.171 -14.500 1.00 94.72 416 A 1 
ATOM 3248 C CE1 . HIS A 1 416 ? 12.118  -14.104 -15.534 1.00 94.76 416 A 1 
ATOM 3249 N NE2 . HIS A 1 416 ? 11.389  -13.452 -14.611 1.00 95.74 416 A 1 
ATOM 3250 N N   . ALA A 1 417 ? 16.931  -10.347 -16.152 1.00 97.56 417 A 1 
ATOM 3251 C CA  . ALA A 1 417 ? 17.907  -9.575  -16.900 1.00 97.50 417 A 1 
ATOM 3252 C C   . ALA A 1 417 ? 17.247  -8.411  -17.660 1.00 97.35 417 A 1 
ATOM 3253 O O   . ALA A 1 417 ? 16.290  -8.615  -18.407 1.00 96.64 417 A 1 
ATOM 3254 C CB  . ALA A 1 417 ? 18.601  -10.526 -17.877 1.00 97.21 417 A 1 
ATOM 3255 N N   . ASN A 1 418 ? 17.821  -7.206  -17.541 1.00 96.74 418 A 1 
ATOM 3256 C CA  . ASN A 1 418 ? 17.438  -6.033  -18.333 1.00 96.54 418 A 1 
ATOM 3257 C C   . ASN A 1 418 ? 18.644  -5.150  -18.722 1.00 96.29 418 A 1 
ATOM 3258 O O   . ASN A 1 418 ? 18.473  -4.015  -19.160 1.00 94.76 418 A 1 
ATOM 3259 C CB  . ASN A 1 418 ? 16.330  -5.250  -17.597 1.00 95.99 418 A 1 
ATOM 3260 C CG  . ASN A 1 418 ? 16.839  -4.470  -16.400 1.00 96.37 418 A 1 
ATOM 3261 O OD1 . ASN A 1 418 ? 17.753  -4.875  -15.702 1.00 92.74 418 A 1 
ATOM 3262 N ND2 . ASN A 1 418 ? 16.274  -3.319  -16.132 1.00 93.25 418 A 1 
ATOM 3263 N N   . TRP A 1 419 ? 19.881  -5.680  -18.604 1.00 96.01 419 A 1 
ATOM 3264 C CA  . TRP A 1 419 ? 21.113  -4.906  -18.821 1.00 96.31 419 A 1 
ATOM 3265 C C   . TRP A 1 419 ? 21.272  -4.381  -20.252 1.00 95.91 419 A 1 
ATOM 3266 O O   . TRP A 1 419 ? 21.955  -3.375  -20.442 1.00 93.89 419 A 1 
ATOM 3267 C CB  . TRP A 1 419 ? 22.343  -5.740  -18.451 1.00 96.23 419 A 1 
ATOM 3268 C CG  . TRP A 1 419 ? 22.651  -6.875  -19.385 1.00 96.83 419 A 1 
ATOM 3269 C CD1 . TRP A 1 419 ? 23.258  -6.781  -20.591 1.00 95.82 419 A 1 
ATOM 3270 C CD2 . TRP A 1 419 ? 22.365  -8.290  -19.197 1.00 97.15 419 A 1 
ATOM 3271 N NE1 . TRP A 1 419 ? 23.366  -8.037  -21.163 1.00 95.61 419 A 1 
ATOM 3272 C CE2 . TRP A 1 419 ? 22.843  -9.007  -20.337 1.00 96.54 419 A 1 
ATOM 3273 C CE3 . TRP A 1 419 ? 21.765  -9.042  -18.171 1.00 96.22 419 A 1 
ATOM 3274 C CZ2 . TRP A 1 419 ? 22.740  -10.403 -20.447 1.00 96.24 419 A 1 
ATOM 3275 C CZ3 . TRP A 1 419 ? 21.654  -10.439 -18.267 1.00 95.88 419 A 1 
ATOM 3276 C CH2 . TRP A 1 419 ? 22.141  -11.121 -19.403 1.00 95.31 419 A 1 
ATOM 3277 N N   . GLN A 1 420 ? 20.638  -5.005  -21.244 1.00 95.92 420 A 1 
ATOM 3278 C CA  . GLN A 1 420 ? 20.704  -4.565  -22.644 1.00 95.18 420 A 1 
ATOM 3279 C C   . GLN A 1 420 ? 20.184  -3.136  -22.856 1.00 95.35 420 A 1 
ATOM 3280 O O   . GLN A 1 420 ? 20.459  -2.528  -23.888 1.00 94.23 420 A 1 
ATOM 3281 C CB  . GLN A 1 420 ? 19.966  -5.554  -23.561 1.00 94.15 420 A 1 
ATOM 3282 C CG  . GLN A 1 420 ? 18.423  -5.482  -23.553 1.00 89.65 420 A 1 
ATOM 3283 C CD  . GLN A 1 420 ? 17.750  -6.056  -22.311 1.00 87.92 420 A 1 
ATOM 3284 O OE1 . GLN A 1 420 ? 18.364  -6.510  -21.359 1.00 82.69 420 A 1 
ATOM 3285 N NE2 . GLN A 1 420 ? 16.443  -6.058  -22.269 1.00 80.08 420 A 1 
ATOM 3286 N N   . LYS A 1 421 ? 19.465  -2.587  -21.868 1.00 94.94 421 A 1 
ATOM 3287 C CA  . LYS A 1 421 ? 18.975  -1.203  -21.885 1.00 94.83 421 A 1 
ATOM 3288 C C   . LYS A 1 421 ? 20.080  -0.168  -21.645 1.00 94.40 421 A 1 
ATOM 3289 O O   . LYS A 1 421 ? 19.891  0.999   -21.973 1.00 92.66 421 A 1 
ATOM 3290 C CB  . LYS A 1 421 ? 17.826  -1.064  -20.870 1.00 95.46 421 A 1 
ATOM 3291 C CG  . LYS A 1 421 ? 16.632  -1.943  -21.268 1.00 95.72 421 A 1 
ATOM 3292 C CD  . LYS A 1 421 ? 15.461  -1.837  -20.282 1.00 94.43 421 A 1 
ATOM 3293 C CE  . LYS A 1 421 ? 14.349  -2.759  -20.793 1.00 92.75 421 A 1 
ATOM 3294 N NZ  . LYS A 1 421 ? 13.168  -2.770  -19.927 1.00 89.08 421 A 1 
ATOM 3295 N N   . ASN A 1 422 ? 21.236  -0.577  -21.092 1.00 94.60 422 A 1 
ATOM 3296 C CA  . ASN A 1 422 ? 22.397  0.300   -20.871 1.00 93.37 422 A 1 
ATOM 3297 C C   . ASN A 1 422 ? 23.770  -0.374  -21.087 1.00 93.70 422 A 1 
ATOM 3298 O O   . ASN A 1 422 ? 24.800  0.262   -20.875 1.00 90.57 422 A 1 
ATOM 3299 C CB  . ASN A 1 422 ? 22.278  0.944   -19.474 1.00 91.02 422 A 1 
ATOM 3300 C CG  . ASN A 1 422 ? 22.564  -0.013  -18.323 1.00 89.97 422 A 1 
ATOM 3301 O OD1 . ASN A 1 422 ? 22.713  -1.209  -18.470 1.00 82.57 422 A 1 
ATOM 3302 N ND2 . ASN A 1 422 ? 22.671  0.501   -17.122 1.00 83.20 422 A 1 
ATOM 3303 N N   . ASN A 1 423 ? 23.811  -1.658  -21.496 1.00 93.80 423 A 1 
ATOM 3304 C CA  . ASN A 1 423 ? 25.028  -2.431  -21.755 1.00 94.42 423 A 1 
ATOM 3305 C C   . ASN A 1 423 ? 24.833  -3.319  -22.997 1.00 94.73 423 A 1 
ATOM 3306 O O   . ASN A 1 423 ? 23.795  -3.946  -23.159 1.00 92.54 423 A 1 
ATOM 3307 C CB  . ASN A 1 423 ? 25.347  -3.244  -20.484 1.00 93.59 423 A 1 
ATOM 3308 C CG  . ASN A 1 423 ? 26.690  -3.949  -20.523 1.00 92.94 423 A 1 
ATOM 3309 O OD1 . ASN A 1 423 ? 27.070  -4.601  -21.488 1.00 86.55 423 A 1 
ATOM 3310 N ND2 . ASN A 1 423 ? 27.467  -3.849  -19.476 1.00 86.03 423 A 1 
ATOM 3311 N N   . SER A 1 424 ? 25.855  -3.403  -23.864 1.00 93.14 424 A 1 
ATOM 3312 C CA  . SER A 1 424 ? 25.781  -4.132  -25.140 1.00 93.32 424 A 1 
ATOM 3313 C C   . SER A 1 424 ? 26.181  -5.613  -25.063 1.00 93.91 424 A 1 
ATOM 3314 O O   . SER A 1 424 ? 26.281  -6.265  -26.102 1.00 91.70 424 A 1 
ATOM 3315 C CB  . SER A 1 424 ? 26.623  -3.402  -26.188 1.00 91.76 424 A 1 
ATOM 3316 O OG  . SER A 1 424 ? 27.974  -3.329  -25.775 1.00 87.62 424 A 1 
ATOM 3317 N N   . ALA A 1 425 ? 26.471  -6.161  -23.879 1.00 94.60 425 A 1 
ATOM 3318 C CA  . ALA A 1 425 ? 26.848  -7.564  -23.726 1.00 95.25 425 A 1 
ATOM 3319 C C   . ALA A 1 425 ? 25.701  -8.487  -24.176 1.00 95.89 425 A 1 
ATOM 3320 O O   . ALA A 1 425 ? 24.595  -8.417  -23.646 1.00 95.15 425 A 1 
ATOM 3321 C CB  . ALA A 1 425 ? 27.260  -7.826  -22.274 1.00 95.13 425 A 1 
ATOM 3322 N N   . SER A 1 426 ? 25.997  -9.386  -25.132 1.00 96.42 426 A 1 
ATOM 3323 C CA  . SER A 1 426 ? 25.027  -10.373 -25.642 1.00 96.83 426 A 1 
ATOM 3324 C C   . SER A 1 426 ? 24.820  -11.570 -24.708 1.00 97.29 426 A 1 
ATOM 3325 O O   . SER A 1 426 ? 23.868  -12.322 -24.877 1.00 96.30 426 A 1 
ATOM 3326 C CB  . SER A 1 426 ? 25.483  -10.877 -27.011 1.00 96.21 426 A 1 
ATOM 3327 O OG  . SER A 1 426 ? 26.790  -11.419 -26.935 1.00 90.31 426 A 1 
ATOM 3328 N N   . VAL A 1 427 ? 25.734  -11.773 -23.755 1.00 96.14 427 A 1 
ATOM 3329 C CA  . VAL A 1 427 ? 25.695  -12.815 -22.731 1.00 96.82 427 A 1 
ATOM 3330 C C   . VAL A 1 427 ? 26.449  -12.317 -21.503 1.00 96.66 427 A 1 
ATOM 3331 O O   . VAL A 1 427 ? 27.466  -11.628 -21.633 1.00 95.85 427 A 1 
ATOM 3332 C CB  . VAL A 1 427 ? 26.268  -14.141 -23.276 1.00 96.55 427 A 1 
ATOM 3333 C CG1 . VAL A 1 427 ? 27.746  -14.054 -23.690 1.00 93.86 427 A 1 
ATOM 3334 C CG2 . VAL A 1 427 ? 26.106  -15.306 -22.294 1.00 92.67 427 A 1 
ATOM 3335 N N   . LEU A 1 428 ? 25.960  -12.646 -20.318 1.00 96.27 428 A 1 
ATOM 3336 C CA  . LEU A 1 428 ? 26.682  -12.580 -19.049 1.00 96.57 428 A 1 
ATOM 3337 C C   . LEU A 1 428 ? 26.698  -13.972 -18.416 1.00 96.68 428 A 1 
ATOM 3338 O O   . LEU A 1 428 ? 25.993  -14.877 -18.859 1.00 96.54 428 A 1 
ATOM 3339 C CB  . LEU A 1 428 ? 26.041  -11.525 -18.123 1.00 96.58 428 A 1 
ATOM 3340 C CG  . LEU A 1 428 ? 26.130  -10.071 -18.619 1.00 95.85 428 A 1 
ATOM 3341 C CD1 . LEU A 1 428 ? 25.431  -9.142  -17.619 1.00 94.61 428 A 1 
ATOM 3342 C CD2 . LEU A 1 428 ? 27.575  -9.583  -18.760 1.00 94.74 428 A 1 
ATOM 3343 N N   . TYR A 1 429 ? 27.503  -14.147 -17.374 1.00 94.70 429 A 1 
ATOM 3344 C CA  . TYR A 1 429 ? 27.582  -15.396 -16.624 1.00 94.29 429 A 1 
ATOM 3345 C C   . TYR A 1 429 ? 27.232  -15.131 -15.165 1.00 93.65 429 A 1 
ATOM 3346 O O   . TYR A 1 429 ? 27.772  -14.214 -14.538 1.00 92.78 429 A 1 
ATOM 3347 C CB  . TYR A 1 429 ? 28.966  -16.026 -16.780 1.00 94.42 429 A 1 
ATOM 3348 C CG  . TYR A 1 429 ? 29.322  -16.384 -18.209 1.00 95.06 429 A 1 
ATOM 3349 C CD1 . TYR A 1 429 ? 29.139  -17.700 -18.674 1.00 92.64 429 A 1 
ATOM 3350 C CD2 . TYR A 1 429 ? 29.821  -15.394 -19.085 1.00 92.93 429 A 1 
ATOM 3351 C CE1 . TYR A 1 429 ? 29.461  -18.033 -20.003 1.00 92.16 429 A 1 
ATOM 3352 C CE2 . TYR A 1 429 ? 30.135  -15.721 -20.417 1.00 92.51 429 A 1 
ATOM 3353 C CZ  . TYR A 1 429 ? 29.960  -17.041 -20.876 1.00 94.06 429 A 1 
ATOM 3354 O OH  . TYR A 1 429 ? 30.269  -17.354 -22.162 1.00 93.23 429 A 1 
ATOM 3355 N N   . ASN A 1 430 ? 26.307  -15.925 -14.629 1.00 95.03 430 A 1 
ATOM 3356 C CA  . ASN A 1 430 ? 25.710  -15.709 -13.319 1.00 94.64 430 A 1 
ATOM 3357 C C   . ASN A 1 430 ? 26.096  -16.852 -12.363 1.00 94.00 430 A 1 
ATOM 3358 O O   . ASN A 1 430 ? 27.272  -17.254 -12.333 1.00 91.68 430 A 1 
ATOM 3359 C CB  . ASN A 1 430 ? 24.205  -15.480 -13.558 1.00 93.72 430 A 1 
ATOM 3360 C CG  . ASN A 1 430 ? 23.544  -14.676 -12.464 1.00 91.20 430 A 1 
ATOM 3361 O OD1 . ASN A 1 430 ? 24.040  -13.647 -12.053 1.00 83.64 430 A 1 
ATOM 3362 N ND2 . ASN A 1 430 ? 22.389  -15.091 -12.011 1.00 84.30 430 A 1 
ATOM 3363 N N   . ALA A 1 431 ? 25.167  -17.399 -11.581 1.00 93.74 431 A 1 
ATOM 3364 C CA  . ALA A 1 431 ? 25.427  -18.506 -10.668 1.00 93.42 431 A 1 
ATOM 3365 C C   . ALA A 1 431 ? 26.097  -19.698 -11.381 1.00 92.81 431 A 1 
ATOM 3366 O O   . ALA A 1 431 ? 25.770  -20.031 -12.522 1.00 91.83 431 A 1 
ATOM 3367 C CB  . ALA A 1 431 ? 24.118  -18.909 -9.993  1.00 93.35 431 A 1 
ATOM 3368 N N   . ASN A 1 432 ? 27.046  -20.351 -10.707 1.00 90.74 432 A 1 
ATOM 3369 C CA  . ASN A 1 432 ? 27.844  -21.464 -11.243 1.00 90.43 432 A 1 
ATOM 3370 C C   . ASN A 1 432 ? 28.602  -21.139 -12.551 1.00 90.33 432 A 1 
ATOM 3371 O O   . ASN A 1 432 ? 28.962  -22.050 -13.298 1.00 88.82 432 A 1 
ATOM 3372 C CB  . ASN A 1 432 ? 26.964  -22.725 -11.356 1.00 90.54 432 A 1 
ATOM 3373 C CG  . ASN A 1 432 ? 26.265  -23.063 -10.061 1.00 90.70 432 A 1 
ATOM 3374 O OD1 . ASN A 1 432 ? 26.891  -23.385 -9.061  1.00 87.87 432 A 1 
ATOM 3375 N ND2 . ASN A 1 432 ? 24.960  -22.991 -10.037 1.00 88.03 432 A 1 
ATOM 3376 N N   . ALA A 1 433 ? 28.854  -19.868 -12.835 1.00 88.43 433 A 1 
ATOM 3377 C CA  . ALA A 1 433 ? 29.415  -19.381 -14.098 1.00 88.67 433 A 1 
ATOM 3378 C C   . ALA A 1 433 ? 28.626  -19.847 -15.344 1.00 90.48 433 A 1 
ATOM 3379 O O   . ALA A 1 433 ? 29.194  -19.987 -16.428 1.00 89.75 433 A 1 
ATOM 3380 C CB  . ALA A 1 433 ? 30.922  -19.678 -14.148 1.00 86.34 433 A 1 
ATOM 3381 N N   . LEU A 1 434 ? 27.325  -20.091 -15.195 1.00 91.25 434 A 1 
ATOM 3382 C CA  . LEU A 1 434 ? 26.440  -20.457 -16.300 1.00 93.00 434 A 1 
ATOM 3383 C C   . LEU A 1 434 ? 25.977  -19.208 -17.067 1.00 93.90 434 A 1 
ATOM 3384 O O   . LEU A 1 434 ? 25.800  -18.149 -16.457 1.00 94.34 434 A 1 
ATOM 3385 C CB  . LEU A 1 434 ? 25.251  -21.277 -15.776 1.00 93.82 434 A 1 
ATOM 3386 C CG  . LEU A 1 434 ? 25.631  -22.665 -15.232 1.00 93.45 434 A 1 
ATOM 3387 C CD1 . LEU A 1 434 ? 24.395  -23.330 -14.632 1.00 92.00 434 A 1 
ATOM 3388 C CD2 . LEU A 1 434 ? 26.187  -23.590 -16.319 1.00 91.78 434 A 1 
ATOM 3389 N N   . PRO A 1 435 ? 25.799  -19.316 -18.397 1.00 94.75 435 A 1 
ATOM 3390 C CA  . PRO A 1 435 ? 25.378  -18.188 -19.216 1.00 95.83 435 A 1 
ATOM 3391 C C   . PRO A 1 435 ? 23.936  -17.774 -18.902 1.00 96.22 435 A 1 
ATOM 3392 O O   . PRO A 1 435 ? 23.074  -18.622 -18.683 1.00 96.28 435 A 1 
ATOM 3393 C CB  . PRO A 1 435 ? 25.536  -18.649 -20.665 1.00 96.01 435 A 1 
ATOM 3394 C CG  . PRO A 1 435 ? 25.315  -20.162 -20.572 1.00 95.10 435 A 1 
ATOM 3395 C CD  . PRO A 1 435 ? 25.932  -20.511 -19.223 1.00 96.40 435 A 1 
ATOM 3396 N N   . VAL A 1 436 ? 23.689  -16.470 -18.940 1.00 97.23 436 A 1 
ATOM 3397 C CA  . VAL A 1 436 ? 22.370  -15.830 -18.915 1.00 97.54 436 A 1 
ATOM 3398 C C   . VAL A 1 436 ? 22.290  -14.803 -20.041 1.00 97.68 436 A 1 
ATOM 3399 O O   . VAL A 1 436 ? 23.298  -14.179 -20.398 1.00 97.51 436 A 1 
ATOM 3400 C CB  . VAL A 1 436 ? 22.047  -15.190 -17.549 1.00 97.36 436 A 1 
ATOM 3401 C CG1 . VAL A 1 436 ? 21.844  -16.241 -16.465 1.00 95.95 436 A 1 
ATOM 3402 C CG2 . VAL A 1 436 ? 23.128  -14.199 -17.075 1.00 95.54 436 A 1 
ATOM 3403 N N   . TYR A 1 437 ? 21.108  -14.626 -20.598 1.00 97.68 437 A 1 
ATOM 3404 C CA  . TYR A 1 437 ? 20.883  -13.816 -21.792 1.00 97.80 437 A 1 
ATOM 3405 C C   . TYR A 1 437 ? 19.975  -12.617 -21.508 1.00 97.77 437 A 1 
ATOM 3406 O O   . TYR A 1 437 ? 19.042  -12.713 -20.698 1.00 97.24 437 A 1 
ATOM 3407 C CB  . TYR A 1 437 ? 20.335  -14.702 -22.917 1.00 97.68 437 A 1 
ATOM 3408 C CG  . TYR A 1 437 ? 21.281  -15.826 -23.292 1.00 97.66 437 A 1 
ATOM 3409 C CD1 . TYR A 1 437 ? 22.351  -15.589 -24.176 1.00 96.24 437 A 1 
ATOM 3410 C CD2 . TYR A 1 437 ? 21.116  -17.106 -22.717 1.00 96.66 437 A 1 
ATOM 3411 C CE1 . TYR A 1 437 ? 23.248  -16.625 -24.498 1.00 95.88 437 A 1 
ATOM 3412 C CE2 . TYR A 1 437 ? 22.013  -18.144 -23.032 1.00 96.06 437 A 1 
ATOM 3413 C CZ  . TYR A 1 437 ? 23.079  -17.905 -23.926 1.00 96.34 437 A 1 
ATOM 3414 O OH  . TYR A 1 437 ? 23.941  -18.910 -24.235 1.00 95.28 437 A 1 
ATOM 3415 N N   . PRO A 1 438 ? 20.239  -11.455 -22.141 1.00 97.08 438 A 1 
ATOM 3416 C CA  . PRO A 1 438 ? 19.366  -10.299 -22.015 1.00 96.39 438 A 1 
ATOM 3417 C C   . PRO A 1 438 ? 18.034  -10.543 -22.727 1.00 95.88 438 A 1 
ATOM 3418 O O   . PRO A 1 438 ? 17.936  -11.382 -23.623 1.00 94.38 438 A 1 
ATOM 3419 C CB  . PRO A 1 438 ? 20.138  -9.150  -22.656 1.00 95.66 438 A 1 
ATOM 3420 C CG  . PRO A 1 438 ? 20.933  -9.841  -23.759 1.00 95.38 438 A 1 
ATOM 3421 C CD  . PRO A 1 438 ? 21.258  -11.204 -23.155 1.00 96.59 438 A 1 
ATOM 3422 N N   . GLY A 1 439 ? 17.024  -9.768  -22.375 1.00 95.46 439 A 1 
ATOM 3423 C CA  . GLY A 1 439 ? 15.742  -9.787  -23.069 1.00 94.46 439 A 1 
ATOM 3424 C C   . GLY A 1 439 ? 15.749  -9.033  -24.398 1.00 94.90 439 A 1 
ATOM 3425 O O   . GLY A 1 439 ? 16.698  -8.332  -24.755 1.00 93.30 439 A 1 
ATOM 3426 N N   . ASP A 1 440 ? 14.644  -9.158  -25.122 1.00 94.99 440 A 1 
ATOM 3427 C CA  . ASP A 1 440 ? 14.380  -8.438  -26.366 1.00 95.19 440 A 1 
ATOM 3428 C C   . ASP A 1 440 ? 13.500  -7.213  -26.084 1.00 94.72 440 A 1 
ATOM 3429 O O   . ASP A 1 440 ? 12.338  -7.330  -25.687 1.00 91.91 440 A 1 
ATOM 3430 C CB  . ASP A 1 440 ? 13.749  -9.405  -27.381 1.00 94.35 440 A 1 
ATOM 3431 C CG  . ASP A 1 440 ? 13.437  -8.757  -28.737 1.00 94.05 440 A 1 
ATOM 3432 O OD1 . ASP A 1 440 ? 13.576  -7.519  -28.882 1.00 91.39 440 A 1 
ATOM 3433 O OD2 . ASP A 1 440 ? 13.019  -9.497  -29.644 1.00 90.72 440 A 1 
ATOM 3434 N N   . ASN A 1 441 ? 14.036  -6.009  -26.320 1.00 94.41 441 A 1 
ATOM 3435 C CA  . ASN A 1 441 ? 13.322  -4.746  -26.109 1.00 93.58 441 A 1 
ATOM 3436 C C   . ASN A 1 441 ? 12.123  -4.536  -27.059 1.00 93.57 441 A 1 
ATOM 3437 O O   . ASN A 1 441 ? 11.418  -3.533  -26.925 1.00 90.92 441 A 1 
ATOM 3438 C CB  . ASN A 1 441 ? 14.317  -3.576  -26.212 1.00 92.25 441 A 1 
ATOM 3439 C CG  . ASN A 1 441 ? 15.266  -3.468  -25.036 1.00 90.87 441 A 1 
ATOM 3440 O OD1 . ASN A 1 441 ? 15.082  -4.032  -23.975 1.00 86.41 441 A 1 
ATOM 3441 N ND2 . ASN A 1 441 ? 16.321  -2.698  -25.176 1.00 86.54 441 A 1 
ATOM 3442 N N   . SER A 1 442 ? 11.882  -5.436  -28.013 1.00 93.36 442 A 1 
ATOM 3443 C CA  . SER A 1 442 ? 10.652  -5.446  -28.813 1.00 93.49 442 A 1 
ATOM 3444 C C   . SER A 1 442 ? 9.504   -6.232  -28.161 1.00 93.86 442 A 1 
ATOM 3445 O O   . SER A 1 442 ? 8.357   -6.085  -28.581 1.00 92.44 442 A 1 
ATOM 3446 C CB  . SER A 1 442 ? 10.947  -5.955  -30.228 1.00 93.76 442 A 1 
ATOM 3447 O OG  . SER A 1 442 ? 11.160  -7.345  -30.263 1.00 92.75 442 A 1 
ATOM 3448 N N   . VAL A 1 443 ? 9.792   -7.012  -27.106 1.00 93.38 443 A 1 
ATOM 3449 C CA  . VAL A 1 443 ? 8.837   -7.885  -26.416 1.00 93.99 443 A 1 
ATOM 3450 C C   . VAL A 1 443 ? 8.429   -7.295  -25.064 1.00 93.78 443 A 1 
ATOM 3451 O O   . VAL A 1 443 ? 9.254   -6.740  -24.337 1.00 92.03 443 A 1 
ATOM 3452 C CB  . VAL A 1 443 ? 9.417   -9.307  -26.263 1.00 93.24 443 A 1 
ATOM 3453 C CG1 . VAL A 1 443 ? 8.440   -10.265 -25.567 1.00 90.75 443 A 1 
ATOM 3454 C CG2 . VAL A 1 443 ? 9.742   -9.917  -27.638 1.00 91.24 443 A 1 
ATOM 3455 N N   . GLY A 1 444 ? 7.155   -7.460  -24.699 1.00 94.14 444 A 1 
ATOM 3456 C CA  . GLY A 1 444 ? 6.583   -7.005  -23.429 1.00 94.33 444 A 1 
ATOM 3457 C C   . GLY A 1 444 ? 6.054   -5.567  -23.463 1.00 94.85 444 A 1 
ATOM 3458 O O   . GLY A 1 444 ? 6.195   -4.834  -24.443 1.00 93.19 444 A 1 
ATOM 3459 N N   . ALA A 1 445 ? 5.409   -5.170  -22.376 1.00 93.91 445 A 1 
ATOM 3460 C CA  . ALA A 1 445 ? 4.768   -3.868  -22.226 1.00 93.92 445 A 1 
ATOM 3461 C C   . ALA A 1 445 ? 5.701   -2.853  -21.543 1.00 93.99 445 A 1 
ATOM 3462 O O   . ALA A 1 445 ? 6.357   -3.165  -20.545 1.00 93.02 445 A 1 
ATOM 3463 C CB  . ALA A 1 445 ? 3.450   -4.056  -21.473 1.00 93.52 445 A 1 
ATOM 3464 N N   . VAL A 1 446 ? 5.740   -1.620  -22.062 1.00 92.66 446 A 1 
ATOM 3465 C CA  . VAL A 1 446 ? 6.522   -0.505  -21.491 1.00 92.69 446 A 1 
ATOM 3466 C C   . VAL A 1 446 ? 6.083   -0.249  -20.050 1.00 92.31 446 A 1 
ATOM 3467 O O   . VAL A 1 446 ? 4.889   -0.232  -19.764 1.00 91.60 446 A 1 
ATOM 3468 C CB  . VAL A 1 446 ? 6.377   0.785   -22.325 1.00 91.96 446 A 1 
ATOM 3469 C CG1 . VAL A 1 446 ? 7.241   1.926   -21.763 1.00 88.67 446 A 1 
ATOM 3470 C CG2 . VAL A 1 446 ? 6.819   0.575   -23.778 1.00 89.90 446 A 1 
ATOM 3471 N N   . GLY A 1 447 ? 7.051   -0.057  -19.152 1.00 93.48 447 A 1 
ATOM 3472 C CA  . GLY A 1 447 ? 6.780   0.196   -17.734 1.00 93.34 447 A 1 
ATOM 3473 C C   . GLY A 1 447 ? 6.257   -1.010  -16.939 1.00 94.77 447 A 1 
ATOM 3474 O O   . GLY A 1 447 ? 5.958   -0.857  -15.757 1.00 93.98 447 A 1 
ATOM 3475 N N   . ILE A 1 448 ? 6.162   -2.202  -17.547 1.00 93.56 448 A 1 
ATOM 3476 C CA  . ILE A 1 448 ? 5.694   -3.435  -16.883 1.00 94.35 448 A 1 
ATOM 3477 C C   . ILE A 1 448 ? 6.769   -4.518  -16.984 1.00 94.28 448 A 1 
ATOM 3478 O O   . ILE A 1 448 ? 7.445   -4.791  -16.002 1.00 92.64 448 A 1 
ATOM 3479 C CB  . ILE A 1 448 ? 4.317   -3.891  -17.428 1.00 94.55 448 A 1 
ATOM 3480 C CG1 . ILE A 1 448 ? 3.262   -2.783  -17.225 1.00 93.68 448 A 1 
ATOM 3481 C CG2 . ILE A 1 448 ? 3.862   -5.204  -16.739 1.00 94.11 448 A 1 
ATOM 3482 C CD1 . ILE A 1 448 ? 1.911   -3.083  -17.878 1.00 90.15 448 A 1 
ATOM 3483 N N   . ASN A 1 449 ? 6.956   -5.104  -18.169 1.00 94.12 449 A 1 
ATOM 3484 C CA  . ASN A 1 449 ? 7.869   -6.233  -18.378 1.00 93.84 449 A 1 
ATOM 3485 C C   . ASN A 1 449 ? 8.627   -6.179  -19.719 1.00 93.95 449 A 1 
ATOM 3486 O O   . ASN A 1 449 ? 9.135   -7.193  -20.195 1.00 92.65 449 A 1 
ATOM 3487 C CB  . ASN A 1 449 ? 7.082   -7.544  -18.203 1.00 93.19 449 A 1 
ATOM 3488 C CG  . ASN A 1 449 ? 6.084   -7.828  -19.310 1.00 94.05 449 A 1 
ATOM 3489 O OD1 . ASN A 1 449 ? 5.612   -6.950  -20.018 1.00 90.69 449 A 1 
ATOM 3490 N ND2 . ASN A 1 449 ? 5.724   -9.073  -19.489 1.00 90.59 449 A 1 
ATOM 3491 N N   . ARG A 1 450 ? 8.715   -5.001  -20.345 1.00 93.26 450 A 1 
ATOM 3492 C CA  . ARG A 1 450 ? 9.387   -4.860  -21.641 1.00 92.75 450 A 1 
ATOM 3493 C C   . ARG A 1 450 ? 10.859  -5.252  -21.559 1.00 92.43 450 A 1 
ATOM 3494 O O   . ARG A 1 450 ? 11.603  -4.689  -20.751 1.00 90.10 450 A 1 
ATOM 3495 C CB  . ARG A 1 450 ? 9.221   -3.436  -22.173 1.00 92.34 450 A 1 
ATOM 3496 C CG  . ARG A 1 450 ? 9.745   -3.336  -23.613 1.00 92.31 450 A 1 
ATOM 3497 C CD  . ARG A 1 450 ? 9.444   -1.951  -24.178 1.00 89.59 450 A 1 
ATOM 3498 N NE  . ARG A 1 450 ? 9.675   -1.910  -25.626 1.00 85.50 450 A 1 
ATOM 3499 C CZ  . ARG A 1 450 ? 9.102   -1.084  -26.480 1.00 80.84 450 A 1 
ATOM 3500 N NH1 . ARG A 1 450 ? 8.312   -0.129  -26.090 1.00 76.37 450 A 1 
ATOM 3501 N NH2 . ARG A 1 450 ? 9.307   -1.212  -27.755 1.00 74.73 450 A 1 
ATOM 3502 N N   . GLY A 1 451 ? 11.302  -6.158  -22.450 1.00 92.59 451 A 1 
ATOM 3503 C CA  . GLY A 1 451 ? 12.705  -6.536  -22.577 1.00 92.98 451 A 1 
ATOM 3504 C C   . GLY A 1 451 ? 13.275  -7.253  -21.357 1.00 94.44 451 A 1 
ATOM 3505 O O   . GLY A 1 451 ? 14.457  -7.090  -21.071 1.00 91.68 451 A 1 
ATOM 3506 N N   . LEU A 1 452 ? 12.460  -8.003  -20.607 1.00 94.83 452 A 1 
ATOM 3507 C CA  . LEU A 1 452 ? 12.964  -8.875  -19.546 1.00 95.76 452 A 1 
ATOM 3508 C C   . LEU A 1 452 ? 13.531  -10.171 -20.149 1.00 95.40 452 A 1 
ATOM 3509 O O   . LEU A 1 452 ? 12.873  -10.811 -20.970 1.00 94.11 452 A 1 
ATOM 3510 C CB  . LEU A 1 452 ? 11.867  -9.147  -18.504 1.00 95.67 452 A 1 
ATOM 3511 C CG  . LEU A 1 452 ? 11.406  -7.914  -17.701 1.00 95.17 452 A 1 
ATOM 3512 C CD1 . LEU A 1 452 ? 10.426  -8.365  -16.618 1.00 93.55 452 A 1 
ATOM 3513 C CD2 . LEU A 1 452 ? 12.556  -7.170  -17.020 1.00 93.85 452 A 1 
ATOM 3514 N N   . GLY A 1 453 ? 14.761  -10.540 -19.768 1.00 96.71 453 A 1 
ATOM 3515 C CA  . GLY A 1 453 ? 15.481  -11.742 -20.196 1.00 97.15 453 A 1 
ATOM 3516 C C   . GLY A 1 453 ? 15.433  -12.875 -19.173 1.00 97.64 453 A 1 
ATOM 3517 O O   . GLY A 1 453 ? 14.453  -13.024 -18.445 1.00 97.33 453 A 1 
ATOM 3518 N N   . ASP A 1 454 ? 16.515  -13.649 -19.107 1.00 97.89 454 A 1 
ATOM 3519 C CA  . ASP A 1 454 ? 16.647  -14.770 -18.173 1.00 98.15 454 A 1 
ATOM 3520 C C   . ASP A 1 454 ? 16.565  -14.325 -16.700 1.00 98.22 454 A 1 
ATOM 3521 O O   . ASP A 1 454 ? 16.896  -13.189 -16.345 1.00 97.94 454 A 1 
ATOM 3522 C CB  . ASP A 1 454 ? 17.967  -15.517 -18.420 1.00 98.12 454 A 1 
ATOM 3523 C CG  . ASP A 1 454 ? 18.028  -16.289 -19.743 1.00 97.79 454 A 1 
ATOM 3524 O OD1 . ASP A 1 454 ? 16.978  -16.453 -20.402 1.00 96.55 454 A 1 
ATOM 3525 O OD2 . ASP A 1 454 ? 19.151  -16.714 -20.098 1.00 96.51 454 A 1 
ATOM 3526 N N   . ALA A 1 455 ? 16.169  -15.247 -15.826 1.00 98.20 455 A 1 
ATOM 3527 C CA  . ALA A 1 455 ? 16.177  -15.028 -14.385 1.00 98.36 455 A 1 
ATOM 3528 C C   . ALA A 1 455 ? 17.609  -14.799 -13.868 1.00 98.30 455 A 1 
ATOM 3529 O O   . ALA A 1 455 ? 18.510  -15.607 -14.106 1.00 97.87 455 A 1 
ATOM 3530 C CB  . ALA A 1 455 ? 15.505  -16.221 -13.698 1.00 98.28 455 A 1 
ATOM 3531 N N   . ILE A 1 456 ? 17.816  -13.710 -13.129 1.00 98.19 456 A 1 
ATOM 3532 C CA  . ILE A 1 456 ? 19.091  -13.374 -12.483 1.00 98.14 456 A 1 
ATOM 3533 C C   . ILE A 1 456 ? 19.059  -13.723 -10.997 1.00 97.96 456 A 1 
ATOM 3534 O O   . ILE A 1 456 ? 20.026  -14.272 -10.479 1.00 97.62 456 A 1 
ATOM 3535 C CB  . ILE A 1 456 ? 19.441  -11.891 -12.713 1.00 98.10 456 A 1 
ATOM 3536 C CG1 . ILE A 1 456 ? 19.566  -11.536 -14.210 1.00 97.61 456 A 1 
ATOM 3537 C CG2 . ILE A 1 456 ? 20.728  -11.498 -11.973 1.00 97.71 456 A 1 
ATOM 3538 C CD1 . ILE A 1 456 ? 20.602  -12.360 -14.997 1.00 96.68 456 A 1 
ATOM 3539 N N   . LEU A 1 457 ? 17.966  -13.426 -10.311 1.00 98.24 457 A 1 
ATOM 3540 C CA  . LEU A 1 457 ? 17.733  -13.795 -8.915  1.00 98.34 457 A 1 
ATOM 3541 C C   . LEU A 1 457 ? 16.311  -14.327 -8.751  1.00 98.48 457 A 1 
ATOM 3542 O O   . LEU A 1 457 ? 15.359  -13.652 -9.141  1.00 98.31 457 A 1 
ATOM 3543 C CB  . LEU A 1 457 ? 17.975  -12.574 -8.015  1.00 98.03 457 A 1 
ATOM 3544 C CG  . LEU A 1 457 ? 17.565  -12.768 -6.541  1.00 97.50 457 A 1 
ATOM 3545 C CD1 . LEU A 1 457 ? 18.450  -13.771 -5.812  1.00 96.29 457 A 1 
ATOM 3546 C CD2 . LEU A 1 457 ? 17.678  -11.448 -5.799  1.00 95.86 457 A 1 
ATOM 3547 N N   . THR A 1 458 ? 16.189  -15.476 -8.092  1.00 98.51 458 A 1 
ATOM 3548 C CA  . THR A 1 458 ? 14.911  -16.092 -7.722  1.00 98.59 458 A 1 
ATOM 3549 C C   . THR A 1 458 ? 14.783  -16.180 -6.205  1.00 98.54 458 A 1 
ATOM 3550 O O   . THR A 1 458 ? 15.598  -16.813 -5.530  1.00 98.38 458 A 1 
ATOM 3551 C CB  . THR A 1 458 ? 14.786  -17.483 -8.360  1.00 98.57 458 A 1 
ATOM 3552 O OG1 . THR A 1 458 ? 14.875  -17.385 -9.759  1.00 97.79 458 A 1 
ATOM 3553 C CG2 . THR A 1 458 ? 13.454  -18.154 -8.045  1.00 97.86 458 A 1 
ATOM 3554 N N   . PHE A 1 459 ? 13.738  -15.575 -5.650  1.00 98.61 459 A 1 
ATOM 3555 C CA  . PHE A 1 459 ? 13.253  -15.922 -4.319  1.00 98.60 459 A 1 
ATOM 3556 C C   . PHE A 1 459 ? 12.456  -17.219 -4.430  1.00 98.53 459 A 1 
ATOM 3557 O O   . PHE A 1 459 ? 11.431  -17.269 -5.116  1.00 98.18 459 A 1 
ATOM 3558 C CB  . PHE A 1 459 ? 12.428  -14.779 -3.728  1.00 98.51 459 A 1 
ATOM 3559 C CG  . PHE A 1 459 ? 13.264  -13.554 -3.429  1.00 98.47 459 A 1 
ATOM 3560 C CD1 . PHE A 1 459 ? 13.982  -13.475 -2.224  1.00 98.09 459 A 1 
ATOM 3561 C CD2 . PHE A 1 459 ? 13.359  -12.517 -4.374  1.00 98.12 459 A 1 
ATOM 3562 C CE1 . PHE A 1 459 ? 14.785  -12.356 -1.956  1.00 97.77 459 A 1 
ATOM 3563 C CE2 . PHE A 1 459 ? 14.164  -11.401 -4.105  1.00 97.68 459 A 1 
ATOM 3564 C CZ  . PHE A 1 459 ? 14.875  -11.320 -2.896  1.00 97.76 459 A 1 
ATOM 3565 N N   . LEU A 1 460 ? 12.965  -18.290 -3.812  1.00 98.47 460 A 1 
ATOM 3566 C CA  . LEU A 1 460 ? 12.357  -19.615 -3.917  1.00 98.45 460 A 1 
ATOM 3567 C C   . LEU A 1 460 ? 10.955  -19.626 -3.282  1.00 98.37 460 A 1 
ATOM 3568 O O   . LEU A 1 460 ? 10.718  -18.918 -2.301  1.00 98.07 460 A 1 
ATOM 3569 C CB  . LEU A 1 460 ? 13.268  -20.673 -3.272  1.00 98.37 460 A 1 
ATOM 3570 C CG  . LEU A 1 460 ? 14.644  -20.842 -3.940  1.00 98.05 460 A 1 
ATOM 3571 C CD1 . LEU A 1 460 ? 15.436  -21.914 -3.187  1.00 97.43 460 A 1 
ATOM 3572 C CD2 . LEU A 1 460 ? 14.544  -21.274 -5.405  1.00 97.25 460 A 1 
ATOM 3573 N N   . PRO A 1 461 ? 10.023  -20.438 -3.803  1.00 97.96 461 A 1 
ATOM 3574 C CA  . PRO A 1 461 ? 8.654   -20.465 -3.289  1.00 97.57 461 A 1 
ATOM 3575 C C   . PRO A 1 461 ? 8.559   -21.073 -1.885  1.00 97.59 461 A 1 
ATOM 3576 O O   . PRO A 1 461 ? 7.687   -20.691 -1.110  1.00 96.96 461 A 1 
ATOM 3577 C CB  . PRO A 1 461 ? 7.860   -21.269 -4.328  1.00 97.10 461 A 1 
ATOM 3578 C CG  . PRO A 1 461 ? 8.909   -22.185 -4.956  1.00 96.62 461 A 1 
ATOM 3579 C CD  . PRO A 1 461 ? 10.162  -21.319 -4.953  1.00 97.66 461 A 1 
ATOM 3580 N N   . ASP A 1 462 ? 9.467   -21.994 -1.543  1.00 97.68 462 A 1 
ATOM 3581 C CA  . ASP A 1 462 ? 9.478   -22.728 -0.279  1.00 97.72 462 A 1 
ATOM 3582 C C   . ASP A 1 462 ? 10.902  -23.173 0.109   1.00 97.98 462 A 1 
ATOM 3583 O O   . ASP A 1 462 ? 11.891  -22.837 -0.551  1.00 97.49 462 A 1 
ATOM 3584 C CB  . ASP A 1 462 ? 8.497   -23.910 -0.385  1.00 97.02 462 A 1 
ATOM 3585 C CG  . ASP A 1 462 ? 8.861   -24.916 -1.479  1.00 96.35 462 A 1 
ATOM 3586 O OD1 . ASP A 1 462 ? 10.065  -25.245 -1.608  1.00 94.05 462 A 1 
ATOM 3587 O OD2 . ASP A 1 462 ? 7.940   -25.404 -2.160  1.00 93.14 462 A 1 
ATOM 3588 N N   . GLU A 1 463 ? 11.016  -23.924 1.192   1.00 98.03 463 A 1 
ATOM 3589 C CA  . GLU A 1 463 ? 12.294  -24.425 1.721   1.00 98.00 463 A 1 
ATOM 3590 C C   . GLU A 1 463 ? 12.728  -25.780 1.129   1.00 97.95 463 A 1 
ATOM 3591 O O   . GLU A 1 463 ? 13.739  -26.336 1.566   1.00 96.79 463 A 1 
ATOM 3592 C CB  . GLU A 1 463 ? 12.239  -24.483 3.258   1.00 97.69 463 A 1 
ATOM 3593 C CG  . GLU A 1 463 ? 12.097  -23.109 3.931   1.00 96.71 463 A 1 
ATOM 3594 C CD  . GLU A 1 463 ? 13.271  -22.162 3.629   1.00 97.25 463 A 1 
ATOM 3595 O OE1 . GLU A 1 463 ? 13.013  -20.973 3.349   1.00 94.19 463 A 1 
ATOM 3596 O OE2 . GLU A 1 463 ? 14.446  -22.585 3.686   1.00 95.28 463 A 1 
ATOM 3597 N N   . THR A 1 464 ? 12.023  -26.340 0.138   1.00 97.43 464 A 1 
ATOM 3598 C CA  . THR A 1 464 ? 12.318  -27.690 -0.399  1.00 97.19 464 A 1 
ATOM 3599 C C   . THR A 1 464 ? 13.723  -27.812 -0.995  1.00 97.31 464 A 1 
ATOM 3600 O O   . THR A 1 464 ? 14.336  -28.879 -0.928  1.00 96.52 464 A 1 
ATOM 3601 C CB  . THR A 1 464 ? 11.305  -28.131 -1.467  1.00 96.76 464 A 1 
ATOM 3602 O OG1 . THR A 1 464 ? 11.272  -27.216 -2.540  1.00 92.54 464 A 1 
ATOM 3603 C CG2 . THR A 1 464 ? 9.899   -28.318 -0.910  1.00 90.57 464 A 1 
ATOM 3604 N N   . LEU A 1 465 ? 14.267  -26.715 -1.522  1.00 97.19 465 A 1 
ATOM 3605 C CA  . LEU A 1 465 ? 15.619  -26.648 -2.086  1.00 97.16 465 A 1 
ATOM 3606 C C   . LEU A 1 465 ? 16.654  -26.042 -1.124  1.00 97.08 465 A 1 
ATOM 3607 O O   . LEU A 1 465 ? 17.829  -25.941 -1.485  1.00 96.36 465 A 1 
ATOM 3608 C CB  . LEU A 1 465 ? 15.574  -25.889 -3.426  1.00 97.10 465 A 1 
ATOM 3609 C CG  . LEU A 1 465 ? 14.707  -26.545 -4.517  1.00 96.49 465 A 1 
ATOM 3610 C CD1 . LEU A 1 465 ? 14.762  -25.691 -5.783  1.00 94.66 465 A 1 
ATOM 3611 C CD2 . LEU A 1 465 ? 15.184  -27.957 -4.873  1.00 94.77 465 A 1 
ATOM 3612 N N   . SER A 1 466 ? 16.265  -25.652 0.091   1.00 96.91 466 A 1 
ATOM 3613 C CA  . SER A 1 466 ? 17.129  -24.916 1.031   1.00 96.37 466 A 1 
ATOM 3614 C C   . SER A 1 466 ? 18.427  -25.656 1.370   1.00 96.10 466 A 1 
ATOM 3615 O O   . SER A 1 466 ? 19.496  -25.044 1.376   1.00 95.22 466 A 1 
ATOM 3616 C CB  . SER A 1 466 ? 16.366  -24.601 2.318   1.00 95.39 466 A 1 
ATOM 3617 O OG  . SER A 1 466 ? 15.904  -25.790 2.923   1.00 88.55 466 A 1 
ATOM 3618 N N   . ALA A 1 467 ? 18.369  -26.983 1.536   1.00 96.56 467 A 1 
ATOM 3619 C CA  . ALA A 1 467 ? 19.540  -27.823 1.809   1.00 96.29 467 A 1 
ATOM 3620 C C   . ALA A 1 467 ? 20.556  -27.875 0.645   1.00 95.96 467 A 1 
ATOM 3621 O O   . ALA A 1 467 ? 21.713  -28.240 0.855   1.00 94.69 467 A 1 
ATOM 3622 C CB  . ALA A 1 467 ? 19.041  -29.230 2.163   1.00 96.00 467 A 1 
ATOM 3623 N N   . SER A 1 468 ? 20.132  -27.519 -0.568  1.00 96.04 468 A 1 
ATOM 3624 C CA  . SER A 1 468 ? 20.991  -27.471 -1.760  1.00 95.64 468 A 1 
ATOM 3625 C C   . SER A 1 468 ? 21.615  -26.094 -1.991  1.00 95.13 468 A 1 
ATOM 3626 O O   . SER A 1 468 ? 22.472  -25.962 -2.870  1.00 93.89 468 A 1 
ATOM 3627 C CB  . SER A 1 468 ? 20.191  -27.885 -3.001  1.00 95.58 468 A 1 
ATOM 3628 O OG  . SER A 1 468 ? 19.655  -29.183 -2.832  1.00 88.30 468 A 1 
ATOM 3629 N N   . ILE A 1 469 ? 21.196  -25.074 -1.240  1.00 95.09 469 A 1 
ATOM 3630 C CA  . ILE A 1 469 ? 21.691  -23.704 -1.397  1.00 94.68 469 A 1 
ATOM 3631 C C   . ILE A 1 469 ? 23.057  -23.571 -0.723  1.00 93.43 469 A 1 
ATOM 3632 O O   . ILE A 1 469 ? 23.213  -23.792 0.477   1.00 92.05 469 A 1 
ATOM 3633 C CB  . ILE A 1 469 ? 20.707  -22.647 -0.848  1.00 95.26 469 A 1 
ATOM 3634 C CG1 . ILE A 1 469 ? 19.300  -22.809 -1.455  1.00 95.02 469 A 1 
ATOM 3635 C CG2 . ILE A 1 469 ? 21.256  -21.232 -1.150  1.00 94.66 469 A 1 
ATOM 3636 C CD1 . ILE A 1 469 ? 18.255  -21.852 -0.869  1.00 94.57 469 A 1 
ATOM 3637 N N   . LEU A 1 470 ? 24.038  -23.125 -1.490  1.00 92.41 470 A 1 
ATOM 3638 C CA  . LEU A 1 470 ? 25.336  -22.715 -0.977  1.00 90.93 470 A 1 
ATOM 3639 C C   . LEU A 1 470 ? 25.373  -21.184 -0.906  1.00 90.89 470 A 1 
ATOM 3640 O O   . LEU A 1 470 ? 25.636  -20.515 -1.909  1.00 90.03 470 A 1 
ATOM 3641 C CB  . LEU A 1 470 ? 26.451  -23.302 -1.862  1.00 89.15 470 A 1 
ATOM 3642 C CG  . LEU A 1 470 ? 26.470  -24.841 -1.951  1.00 77.96 470 A 1 
ATOM 3643 C CD1 . LEU A 1 470 ? 27.568  -25.271 -2.927  1.00 74.44 470 A 1 
ATOM 3644 C CD2 . LEU A 1 470 ? 26.738  -25.501 -0.598  1.00 73.43 470 A 1 
ATOM 3645 N N   . TYR A 1 471 ? 25.105  -20.618 0.273   1.00 90.67 471 A 1 
ATOM 3646 C CA  . TYR A 1 471 ? 25.278  -19.180 0.510   1.00 89.64 471 A 1 
ATOM 3647 C C   . TYR A 1 471 ? 26.766  -18.808 0.616   1.00 86.01 471 A 1 
ATOM 3648 O O   . TYR A 1 471 ? 27.568  -19.592 1.136   1.00 82.08 471 A 1 
ATOM 3649 C CB  . TYR A 1 471 ? 24.495  -18.736 1.755   1.00 91.13 471 A 1 
ATOM 3650 C CG  . TYR A 1 471 ? 22.993  -18.689 1.538   1.00 92.61 471 A 1 
ATOM 3651 C CD1 . TYR A 1 471 ? 22.440  -17.733 0.661   1.00 92.20 471 A 1 
ATOM 3652 C CD2 . TYR A 1 471 ? 22.145  -19.594 2.210   1.00 92.54 471 A 1 
ATOM 3653 C CE1 . TYR A 1 471 ? 21.050  -17.679 0.453   1.00 92.61 471 A 1 
ATOM 3654 C CE2 . TYR A 1 471 ? 20.753  -19.542 2.004   1.00 93.22 471 A 1 
ATOM 3655 C CZ  . TYR A 1 471 ? 20.202  -18.583 1.124   1.00 93.71 471 A 1 
ATOM 3656 O OH  . TYR A 1 471 ? 18.860  -18.527 0.923   1.00 93.74 471 A 1 
ATOM 3657 N N   . PRO A 1 472 ? 27.168  -17.616 0.142   1.00 87.07 472 A 1 
ATOM 3658 C CA  . PRO A 1 472 ? 28.531  -17.135 0.329   1.00 83.36 472 A 1 
ATOM 3659 C C   . PRO A 1 472 ? 28.813  -16.898 1.821   1.00 78.82 472 A 1 
ATOM 3660 O O   . PRO A 1 472 ? 28.006  -16.304 2.534   1.00 70.34 472 A 1 
ATOM 3661 C CB  . PRO A 1 472 ? 28.625  -15.851 -0.500  1.00 81.73 472 A 1 
ATOM 3662 C CG  . PRO A 1 472 ? 27.189  -15.324 -0.522  1.00 82.77 472 A 1 
ATOM 3663 C CD  . PRO A 1 472 ? 26.352  -16.602 -0.513  1.00 85.98 472 A 1 
ATOM 3664 N N   . SER A 1 473 ? 29.977  -17.330 2.295   1.00 74.20 473 A 1 
ATOM 3665 C CA  . SER A 1 473 ? 30.431  -17.092 3.671   1.00 68.63 473 A 1 
ATOM 3666 C C   . SER A 1 473 ? 31.935  -16.820 3.710   1.00 65.31 473 A 1 
ATOM 3667 O O   . SER A 1 473 ? 32.680  -17.236 2.818   1.00 57.33 473 A 1 
ATOM 3668 C CB  . SER A 1 473 ? 30.056  -18.269 4.585   1.00 62.13 473 A 1 
ATOM 3669 O OG  . SER A 1 473 ? 30.908  -19.381 4.374   1.00 53.79 473 A 1 
ATOM 3670 N N   . ALA A 1 474 ? 32.396  -16.139 4.758   1.00 50.51 474 A 1 
ATOM 3671 C CA  . ALA A 1 474 ? 33.823  -15.871 4.962   1.00 47.64 474 A 1 
ATOM 3672 C C   . ALA A 1 474 ? 34.656  -17.166 5.082   1.00 46.75 474 A 1 
ATOM 3673 O O   . ALA A 1 474 ? 35.809  -17.200 4.649   1.00 43.03 474 A 1 
ATOM 3674 C CB  . ALA A 1 474 ? 33.967  -14.998 6.213   1.00 42.86 474 A 1 
ATOM 3675 N N   . ASP A 1 475 ? 34.050  -18.236 5.599   1.00 43.39 475 A 1 
ATOM 3676 C CA  . ASP A 1 475 ? 34.697  -19.540 5.787   1.00 42.22 475 A 1 
ATOM 3677 C C   . ASP A 1 475 ? 34.682  -20.396 4.512   1.00 42.36 475 A 1 
ATOM 3678 O O   . ASP A 1 475 ? 35.522  -21.283 4.347   1.00 39.08 475 A 1 
ATOM 3679 C CB  . ASP A 1 475 ? 34.014  -20.269 6.954   1.00 37.60 475 A 1 
ATOM 3680 C CG  . ASP A 1 475 ? 34.073  -19.465 8.257   1.00 33.98 475 A 1 
ATOM 3681 O OD1 . ASP A 1 475 ? 35.129  -18.837 8.510   1.00 31.05 475 A 1 
ATOM 3682 O OD2 . ASP A 1 475 ? 33.044  -19.450 8.962   1.00 31.13 475 A 1 
ATOM 3683 N N   . ASN A 1 476 ? 33.783  -20.100 3.572   1.00 44.19 476 A 1 
ATOM 3684 C CA  . ASN A 1 476 ? 33.707  -20.765 2.272   1.00 43.37 476 A 1 
ATOM 3685 C C   . ASN A 1 476 ? 34.257  -19.856 1.158   1.00 43.55 476 A 1 
ATOM 3686 O O   . ASN A 1 476 ? 33.529  -19.372 0.285   1.00 40.78 476 A 1 
ATOM 3687 C CB  . ASN A 1 476 ? 32.281  -21.283 2.027   1.00 39.16 476 A 1 
ATOM 3688 C CG  . ASN A 1 476 ? 32.210  -22.211 0.826   1.00 35.74 476 A 1 
ATOM 3689 O OD1 . ASN A 1 476 ? 33.126  -22.347 0.026   1.00 33.32 476 A 1 
ATOM 3690 N ND2 . ASN A 1 476 ? 31.101  -22.891 0.656   1.00 32.74 476 A 1 
ATOM 3691 N N   . LYS A 1 477 ? 35.588  -19.640 1.183   1.00 40.32 477 A 1 
ATOM 3692 C CA  . LYS A 1 477 ? 36.297  -18.795 0.208   1.00 39.99 477 A 1 
ATOM 3693 C C   . LYS A 1 477 ? 36.122  -19.269 -1.234  1.00 40.95 477 A 1 
ATOM 3694 O O   . LYS A 1 477 ? 36.185  -18.455 -2.150  1.00 38.43 477 A 1 
ATOM 3695 C CB  . LYS A 1 477 ? 37.794  -18.722 0.554   1.00 35.95 477 A 1 
ATOM 3696 C CG  . LYS A 1 477 ? 38.043  -18.012 1.888   1.00 32.70 477 A 1 
ATOM 3697 C CD  . LYS A 1 477 ? 39.546  -17.857 2.155   1.00 30.44 477 A 1 
ATOM 3698 C CE  . LYS A 1 477 ? 39.737  -17.159 3.503   1.00 27.69 477 A 1 
ATOM 3699 N NZ  . LYS A 1 477 ? 41.170  -16.997 3.855   1.00 25.49 477 A 1 
ATOM 3700 N N   . ASP A 1 478 ? 35.900  -20.563 -1.457  1.00 46.12 478 A 1 
ATOM 3701 C CA  . ASP A 1 478 ? 35.697  -21.091 -2.810  1.00 45.88 478 A 1 
ATOM 3702 C C   . ASP A 1 478 ? 34.319  -20.674 -3.359  1.00 46.28 478 A 1 
ATOM 3703 O O   . ASP A 1 478 ? 34.219  -20.246 -4.507  1.00 43.20 478 A 1 
ATOM 3704 C CB  . ASP A 1 478 ? 35.928  -22.618 -2.811  1.00 42.48 478 A 1 
ATOM 3705 C CG  . ASP A 1 478 ? 36.588  -23.133 -4.097  1.00 39.04 478 A 1 
ATOM 3706 O OD1 . ASP A 1 478 ? 37.366  -22.398 -4.747  1.00 36.74 478 A 1 
ATOM 3707 O OD2 . ASP A 1 478 ? 36.351  -24.296 -4.480  1.00 36.40 478 A 1 
ATOM 3708 N N   . ASN A 1 479 ? 33.268  -20.686 -2.527  1.00 43.04 479 A 1 
ATOM 3709 C CA  . ASN A 1 479 ? 31.938  -20.199 -2.902  1.00 42.73 479 A 1 
ATOM 3710 C C   . ASN A 1 479 ? 31.921  -18.671 -3.097  1.00 44.20 479 A 1 
ATOM 3711 O O   . ASN A 1 479 ? 31.432  -18.192 -4.113  1.00 41.34 479 A 1 
ATOM 3712 C CB  . ASN A 1 479 ? 30.916  -20.667 -1.849  1.00 38.09 479 A 1 
ATOM 3713 C CG  . ASN A 1 479 ? 29.483  -20.513 -2.328  1.00 34.93 479 A 1 
ATOM 3714 O OD1 . ASN A 1 479 ? 29.183  -20.551 -3.506  1.00 32.44 479 A 1 
ATOM 3715 N ND2 . ASN A 1 479 ? 28.539  -20.367 -1.433  1.00 32.10 479 A 1 
ATOM 3716 N N   . THR A 1 480 ? 32.522  -17.905 -2.188  1.00 47.06 480 A 1 
ATOM 3717 C CA  . THR A 1 480 ? 32.584  -16.434 -2.305  1.00 46.34 480 A 1 
ATOM 3718 C C   . THR A 1 480 ? 33.380  -15.965 -3.521  1.00 47.09 480 A 1 
ATOM 3719 O O   . THR A 1 480 ? 33.031  -14.956 -4.125  1.00 44.18 480 A 1 
ATOM 3720 C CB  . THR A 1 480 ? 33.191  -15.769 -1.063  1.00 42.41 480 A 1 
ATOM 3721 O OG1 . THR A 1 480 ? 34.448  -16.313 -0.745  1.00 40.37 480 A 1 
ATOM 3722 C CG2 . THR A 1 480 ? 32.308  -15.931 0.168   1.00 39.39 480 A 1 
ATOM 3723 N N   . ASN A 1 481 ? 34.434  -16.680 -3.896  1.00 48.64 481 A 1 
ATOM 3724 C CA  . ASN A 1 481 ? 35.303  -16.278 -5.001  1.00 48.24 481 A 1 
ATOM 3725 C C   . ASN A 1 481 ? 34.770  -16.721 -6.372  1.00 50.63 481 A 1 
ATOM 3726 O O   . ASN A 1 481 ? 35.014  -16.037 -7.361  1.00 47.10 481 A 1 
ATOM 3727 C CB  . ASN A 1 481 ? 36.716  -16.825 -4.756  1.00 42.58 481 A 1 
ATOM 3728 C CG  . ASN A 1 481 ? 37.440  -16.155 -3.602  1.00 38.23 481 A 1 
ATOM 3729 O OD1 . ASN A 1 481 ? 37.107  -15.087 -3.129  1.00 35.05 481 A 1 
ATOM 3730 N ND2 . ASN A 1 481 ? 38.500  -16.764 -3.123  1.00 33.97 481 A 1 
ATOM 3731 N N   . ARG A 1 482 ? 34.052  -17.852 -6.448  1.00 63.99 482 A 1 
ATOM 3732 C CA  . ARG A 1 482 ? 33.519  -18.375 -7.724  1.00 63.71 482 A 1 
ATOM 3733 C C   . ARG A 1 482 ? 32.075  -17.967 -7.999  1.00 67.61 482 A 1 
ATOM 3734 O O   . ARG A 1 482 ? 31.647  -18.071 -9.145  1.00 62.17 482 A 1 
ATOM 3735 C CB  . ARG A 1 482 ? 33.651  -19.901 -7.781  1.00 56.80 482 A 1 
ATOM 3736 C CG  . ARG A 1 482 ? 35.101  -20.377 -7.674  1.00 50.91 482 A 1 
ATOM 3737 C CD  . ARG A 1 482 ? 35.135  -21.889 -7.862  1.00 47.33 482 A 1 
ATOM 3738 N NE  . ARG A 1 482 ? 36.431  -22.447 -7.455  1.00 43.59 482 A 1 
ATOM 3739 C CZ  . ARG A 1 482 ? 37.045  -23.498 -7.950  1.00 37.50 482 A 1 
ATOM 3740 N NH1 . ARG A 1 482 ? 36.616  -24.133 -9.003  1.00 35.71 482 A 1 
ATOM 3741 N NH2 . ARG A 1 482 ? 38.117  -23.936 -7.349  1.00 34.29 482 A 1 
ATOM 3742 N N   . ASN A 1 483 ? 31.341  -17.532 -6.982  1.00 74.08 483 A 1 
ATOM 3743 C CA  . ASN A 1 483 ? 29.929  -17.175 -7.065  1.00 76.53 483 A 1 
ATOM 3744 C C   . ASN A 1 483 ? 29.656  -15.926 -6.215  1.00 78.42 483 A 1 
ATOM 3745 O O   . ASN A 1 483 ? 29.343  -16.030 -5.027  1.00 74.35 483 A 1 
ATOM 3746 C CB  . ASN A 1 483 ? 29.087  -18.374 -6.599  1.00 72.79 483 A 1 
ATOM 3747 C CG  . ASN A 1 483 ? 29.166  -19.569 -7.532  1.00 72.96 483 A 1 
ATOM 3748 O OD1 . ASN A 1 483 ? 28.688  -19.544 -8.654  1.00 68.53 483 A 1 
ATOM 3749 N ND2 . ASN A 1 483 ? 29.742  -20.662 -7.085  1.00 68.61 483 A 1 
ATOM 3750 N N   . ASN A 1 484 ? 29.783  -14.750 -6.805  1.00 82.28 484 A 1 
ATOM 3751 C CA  . ASN A 1 484 ? 29.555  -13.486 -6.107  1.00 85.02 484 A 1 
ATOM 3752 C C   . ASN A 1 484 ? 28.402  -12.688 -6.734  1.00 88.11 484 A 1 
ATOM 3753 O O   . ASN A 1 484 ? 28.606  -11.875 -7.638  1.00 86.07 484 A 1 
ATOM 3754 C CB  . ASN A 1 484 ? 30.868  -12.691 -6.036  1.00 78.92 484 A 1 
ATOM 3755 C CG  . ASN A 1 484 ? 30.717  -11.418 -5.224  1.00 71.54 484 A 1 
ATOM 3756 O OD1 . ASN A 1 484 ? 29.726  -11.167 -4.558  1.00 66.39 484 A 1 
ATOM 3757 N ND2 . ASN A 1 484 ? 31.706  -10.558 -5.250  1.00 63.77 484 A 1 
ATOM 3758 N N   . SER A 1 485 ? 27.196  -12.880 -6.203  1.00 88.32 485 A 1 
ATOM 3759 C CA  . SER A 1 485 ? 26.003  -12.119 -6.603  1.00 90.48 485 A 1 
ATOM 3760 C C   . SER A 1 485 ? 26.039  -10.639 -6.196  1.00 91.54 485 A 1 
ATOM 3761 O O   . SER A 1 485 ? 25.230  -9.857  -6.682  1.00 90.78 485 A 1 
ATOM 3762 C CB  . SER A 1 485 ? 24.766  -12.775 -5.986  1.00 90.73 485 A 1 
ATOM 3763 O OG  . SER A 1 485 ? 24.852  -12.729 -4.569  1.00 90.80 485 A 1 
ATOM 3764 N N   . ASN A 1 486 ? 26.949  -10.255 -5.304  1.00 89.95 486 A 1 
ATOM 3765 C CA  . ASN A 1 486 ? 27.026  -8.942  -4.641  1.00 90.72 486 A 1 
ATOM 3766 C C   . ASN A 1 486 ? 25.782  -8.568  -3.794  1.00 91.32 486 A 1 
ATOM 3767 O O   . ASN A 1 486 ? 25.705  -7.463  -3.270  1.00 90.03 486 A 1 
ATOM 3768 C CB  . ASN A 1 486 ? 27.443  -7.885  -5.678  1.00 90.03 486 A 1 
ATOM 3769 C CG  . ASN A 1 486 ? 27.880  -6.578  -5.057  1.00 87.18 486 A 1 
ATOM 3770 O OD1 . ASN A 1 486 ? 28.907  -6.493  -4.405  1.00 82.54 486 A 1 
ATOM 3771 N ND2 . ASN A 1 486 ? 27.137  -5.518  -5.258  1.00 81.51 486 A 1 
ATOM 3772 N N   . VAL A 1 487 ? 24.836  -9.501  -3.637  1.00 91.66 487 A 1 
ATOM 3773 C CA  . VAL A 1 487 ? 23.645  -9.343  -2.779  1.00 92.62 487 A 1 
ATOM 3774 C C   . VAL A 1 487 ? 23.549  -10.444 -1.715  1.00 92.41 487 A 1 
ATOM 3775 O O   . VAL A 1 487 ? 22.534  -10.588 -1.046  1.00 91.33 487 A 1 
ATOM 3776 C CB  . VAL A 1 487 ? 22.349  -9.232  -3.609  1.00 93.25 487 A 1 
ATOM 3777 C CG1 . VAL A 1 487 ? 22.405  -8.039  -4.578  1.00 91.90 487 A 1 
ATOM 3778 C CG2 . VAL A 1 487 ? 22.038  -10.498 -4.407  1.00 91.06 487 A 1 
ATOM 3779 N N   . GLY A 1 488 ? 24.609  -11.255 -1.569  1.00 91.34 488 A 1 
ATOM 3780 C CA  . GLY A 1 488 ? 24.650  -12.375 -0.628  1.00 90.90 488 A 1 
ATOM 3781 C C   . GLY A 1 488 ? 23.833  -13.597 -1.059  1.00 91.68 488 A 1 
ATOM 3782 O O   . GLY A 1 488 ? 23.822  -14.582 -0.336  1.00 90.75 488 A 1 
ATOM 3783 N N   . ALA A 1 489 ? 23.166  -13.573 -2.218  1.00 93.05 489 A 1 
ATOM 3784 C CA  . ALA A 1 489 ? 22.363  -14.694 -2.696  1.00 93.94 489 A 1 
ATOM 3785 C C   . ALA A 1 489 ? 23.222  -15.942 -2.956  1.00 93.35 489 A 1 
ATOM 3786 O O   . ALA A 1 489 ? 24.389  -15.847 -3.353  1.00 92.56 489 A 1 
ATOM 3787 C CB  . ALA A 1 489 ? 21.576  -14.262 -3.930  1.00 94.83 489 A 1 
ATOM 3788 N N   . GLY A 1 490 ? 22.639  -17.109 -2.715  1.00 93.44 490 A 1 
ATOM 3789 C CA  . GLY A 1 490 ? 23.288  -18.403 -2.846  1.00 93.74 490 A 1 
ATOM 3790 C C   . GLY A 1 490 ? 23.195  -18.991 -4.247  1.00 94.66 490 A 1 
ATOM 3791 O O   . GLY A 1 490 ? 22.574  -18.426 -5.152  1.00 94.71 490 A 1 
ATOM 3792 N N   . VAL A 1 491 ? 23.807  -20.164 -4.408  1.00 93.53 491 A 1 
ATOM 3793 C CA  . VAL A 1 491 ? 23.759  -20.957 -5.642  1.00 93.58 491 A 1 
ATOM 3794 C C   . VAL A 1 491 ? 23.213  -22.350 -5.363  1.00 94.29 491 A 1 
ATOM 3795 O O   . VAL A 1 491 ? 23.459  -22.925 -4.303  1.00 94.07 491 A 1 
ATOM 3796 C CB  . VAL A 1 491 ? 25.126  -21.037 -6.345  1.00 92.03 491 A 1 
ATOM 3797 C CG1 . VAL A 1 491 ? 25.653  -19.641 -6.672  1.00 87.55 491 A 1 
ATOM 3798 C CG2 . VAL A 1 491 ? 26.201  -21.779 -5.548  1.00 87.71 491 A 1 
ATOM 3799 N N   . ILE A 1 492 ? 22.509  -22.909 -6.344  1.00 94.38 492 A 1 
ATOM 3800 C CA  . ILE A 1 492 ? 22.151  -24.331 -6.401  1.00 95.51 492 A 1 
ATOM 3801 C C   . ILE A 1 492 ? 22.872  -24.928 -7.618  1.00 95.11 492 A 1 
ATOM 3802 O O   . ILE A 1 492 ? 22.880  -24.295 -8.680  1.00 94.52 492 A 1 
ATOM 3803 C CB  . ILE A 1 492 ? 20.615  -24.515 -6.460  1.00 96.36 492 A 1 
ATOM 3804 C CG1 . ILE A 1 492 ? 19.972  -24.055 -5.133  1.00 96.19 492 A 1 
ATOM 3805 C CG2 . ILE A 1 492 ? 20.242  -25.982 -6.749  1.00 96.01 492 A 1 
ATOM 3806 C CD1 . ILE A 1 492 ? 18.437  -24.033 -5.151  1.00 95.88 492 A 1 
ATOM 3807 N N   . PRO A 1 493 ? 23.493  -26.124 -7.511  1.00 93.76 493 A 1 
ATOM 3808 C CA  . PRO A 1 493 ? 24.154  -26.761 -8.647  1.00 93.71 493 A 1 
ATOM 3809 C C   . PRO A 1 493 ? 23.266  -26.812 -9.902  1.00 94.47 493 A 1 
ATOM 3810 O O   . PRO A 1 493 ? 22.077  -27.111 -9.824  1.00 94.15 493 A 1 
ATOM 3811 C CB  . PRO A 1 493 ? 24.544  -28.157 -8.161  1.00 92.54 493 A 1 
ATOM 3812 C CG  . PRO A 1 493 ? 24.745  -27.950 -6.658  1.00 90.66 493 A 1 
ATOM 3813 C CD  . PRO A 1 493 ? 23.671  -26.928 -6.308  1.00 93.07 493 A 1 
ATOM 3814 N N   . ALA A 1 494 ? 23.864  -26.540 -11.065 1.00 93.14 494 A 1 
ATOM 3815 C CA  . ALA A 1 494 ? 23.209  -26.534 -12.378 1.00 94.33 494 A 1 
ATOM 3816 C C   . ALA A 1 494 ? 22.118  -25.462 -12.610 1.00 95.41 494 A 1 
ATOM 3817 O O   . ALA A 1 494 ? 21.522  -25.450 -13.687 1.00 94.22 494 A 1 
ATOM 3818 C CB  . ALA A 1 494 ? 22.756  -27.952 -12.745 1.00 93.76 494 A 1 
ATOM 3819 N N   . ARG A 1 495 ? 21.900  -24.520 -11.676 1.00 95.51 495 A 1 
ATOM 3820 C CA  . ARG A 1 495 ? 21.078  -23.319 -11.919 1.00 96.34 495 A 1 
ATOM 3821 C C   . ARG A 1 495 ? 21.944  -22.117 -12.294 1.00 96.56 495 A 1 
ATOM 3822 O O   . ARG A 1 495 ? 23.007  -21.914 -11.707 1.00 95.87 495 A 1 
ATOM 3823 C CB  . ARG A 1 495 ? 20.215  -22.980 -10.697 1.00 96.17 495 A 1 
ATOM 3824 C CG  . ARG A 1 495 ? 19.109  -24.003 -10.447 1.00 94.26 495 A 1 
ATOM 3825 C CD  . ARG A 1 495 ? 18.203  -23.566 -9.296  1.00 94.84 495 A 1 
ATOM 3826 N NE  . ARG A 1 495 ? 17.385  -22.380 -9.628  1.00 93.66 495 A 1 
ATOM 3827 C CZ  . ARG A 1 495 ? 16.068  -22.274 -9.577  1.00 95.01 495 A 1 
ATOM 3828 N NH1 . ARG A 1 495 ? 15.298  -23.267 -9.228  1.00 90.70 495 A 1 
ATOM 3829 N NH2 . ARG A 1 495 ? 15.485  -21.160 -9.879  1.00 90.50 495 A 1 
ATOM 3830 N N   . ALA A 1 496 ? 21.483  -21.320 -13.248 1.00 97.05 496 A 1 
ATOM 3831 C CA  . ALA A 1 496 ? 22.144  -20.082 -13.664 1.00 97.18 496 A 1 
ATOM 3832 C C   . ALA A 1 496 ? 21.725  -18.868 -12.815 1.00 97.02 496 A 1 
ATOM 3833 O O   . ALA A 1 496 ? 22.500  -17.927 -12.675 1.00 96.23 496 A 1 
ATOM 3834 C CB  . ALA A 1 496 ? 21.849  -19.843 -15.148 1.00 97.12 496 A 1 
ATOM 3835 N N   . ASP A 1 497 ? 20.530  -18.871 -12.240 1.00 97.43 497 A 1 
ATOM 3836 C CA  . ASP A 1 497 ? 20.057  -17.810 -11.361 1.00 97.60 497 A 1 
ATOM 3837 C C   . ASP A 1 497 ? 20.626  -17.935 -9.939  1.00 97.31 497 A 1 
ATOM 3838 O O   . ASP A 1 497 ? 20.822  -19.030 -9.407  1.00 96.53 497 A 1 
ATOM 3839 C CB  . ASP A 1 497 ? 18.521  -17.736 -11.370 1.00 97.66 497 A 1 
ATOM 3840 C CG  . ASP A 1 497 ? 17.824  -18.998 -10.861 1.00 97.49 497 A 1 
ATOM 3841 O OD1 . ASP A 1 497 ? 18.234  -20.134 -11.198 1.00 95.93 497 A 1 
ATOM 3842 O OD2 . ASP A 1 497 ? 16.816  -18.877 -10.138 1.00 95.69 497 A 1 
ATOM 3843 N N   . TRP A 1 498 ? 20.877  -16.784 -9.302  1.00 97.08 498 A 1 
ATOM 3844 C CA  . TRP A 1 498 ? 21.079  -16.706 -7.858  1.00 97.14 498 A 1 
ATOM 3845 C C   . TRP A 1 498 ? 19.777  -17.048 -7.132  1.00 97.68 498 A 1 
ATOM 3846 O O   . TRP A 1 498 ? 18.694  -16.807 -7.660  1.00 97.49 498 A 1 
ATOM 3847 C CB  . TRP A 1 498 ? 21.540  -15.304 -7.469  1.00 96.17 498 A 1 
ATOM 3848 C CG  . TRP A 1 498 ? 22.738  -14.784 -8.196  1.00 94.99 498 A 1 
ATOM 3849 C CD1 . TRP A 1 498 ? 22.751  -13.739 -9.043  1.00 92.37 498 A 1 
ATOM 3850 C CD2 . TRP A 1 498 ? 24.101  -15.293 -8.171  1.00 93.49 498 A 1 
ATOM 3851 N NE1 . TRP A 1 498 ? 24.020  -13.562 -9.547  1.00 90.70 498 A 1 
ATOM 3852 C CE2 . TRP A 1 498 ? 24.892  -14.492 -9.049  1.00 91.80 498 A 1 
ATOM 3853 C CE3 . TRP A 1 498 ? 24.745  -16.355 -7.504  1.00 90.49 498 A 1 
ATOM 3854 C CZ2 . TRP A 1 498 ? 26.256  -14.741 -9.262  1.00 89.21 498 A 1 
ATOM 3855 C CZ3 . TRP A 1 498 ? 26.116  -16.614 -7.712  1.00 88.34 498 A 1 
ATOM 3856 C CH2 . TRP A 1 498 ? 26.865  -15.809 -8.593  1.00 87.83 498 A 1 
ATOM 3857 N N   . VAL A 1 499 ? 19.859  -17.560 -5.909  1.00 97.45 499 A 1 
ATOM 3858 C CA  . VAL A 1 499 ? 18.666  -17.945 -5.139  1.00 97.65 499 A 1 
ATOM 3859 C C   . VAL A 1 499 ? 18.708  -17.446 -3.698  1.00 97.42 499 A 1 
ATOM 3860 O O   . VAL A 1 499 ? 19.773  -17.359 -3.083  1.00 96.88 499 A 1 
ATOM 3861 C CB  . VAL A 1 499 ? 18.401  -19.460 -5.187  1.00 97.53 499 A 1 
ATOM 3862 C CG1 . VAL A 1 499 ? 18.177  -19.958 -6.621  1.00 96.31 499 A 1 
ATOM 3863 C CG2 . VAL A 1 499 ? 19.521  -20.287 -4.555  1.00 96.02 499 A 1 
ATOM 3864 N N   . ILE A 1 500 ? 17.528  -17.144 -3.147  1.00 97.83 500 A 1 
ATOM 3865 C CA  . ILE A 1 500 ? 17.303  -16.904 -1.718  1.00 97.97 500 A 1 
ATOM 3866 C C   . ILE A 1 500 ? 16.046  -17.686 -1.317  1.00 98.11 500 A 1 
ATOM 3867 O O   . ILE A 1 500 ? 15.014  -17.575 -1.977  1.00 98.07 500 A 1 
ATOM 3868 C CB  . ILE A 1 500 ? 17.192  -15.387 -1.410  1.00 97.84 500 A 1 
ATOM 3869 C CG1 . ILE A 1 500 ? 18.515  -14.652 -1.749  1.00 97.32 500 A 1 
ATOM 3870 C CG2 . ILE A 1 500 ? 16.829  -15.154 0.067   1.00 97.40 500 A 1 
ATOM 3871 C CD1 . ILE A 1 500 ? 18.476  -13.120 -1.593  1.00 96.44 500 A 1 
ATOM 3872 N N   . SER A 1 501 ? 16.121  -18.503 -0.260  1.00 98.18 501 A 1 
ATOM 3873 C CA  . SER A 1 501 ? 14.951  -19.218 0.264   1.00 98.18 501 A 1 
ATOM 3874 C C   . SER A 1 501 ? 14.060  -18.286 1.105   1.00 98.31 501 A 1 
ATOM 3875 O O   . SER A 1 501 ? 14.536  -17.236 1.548   1.00 98.13 501 A 1 
ATOM 3876 C CB  . SER A 1 501 ? 15.380  -20.456 1.056   1.00 97.69 501 A 1 
ATOM 3877 O OG  . SER A 1 501 ? 15.805  -20.141 2.365   1.00 96.02 501 A 1 
ATOM 3878 N N   . PRO A 1 502 ? 12.786  -18.638 1.379   1.00 98.32 502 A 1 
ATOM 3879 C CA  . PRO A 1 502 ? 11.918  -17.839 2.245   1.00 98.31 502 A 1 
ATOM 3880 C C   . PRO A 1 502 ? 12.530  -17.533 3.615   1.00 98.29 502 A 1 
ATOM 3881 O O   . PRO A 1 502 ? 12.461  -16.391 4.070   1.00 97.96 502 A 1 
ATOM 3882 C CB  . PRO A 1 502 ? 10.626  -18.646 2.380   1.00 97.98 502 A 1 
ATOM 3883 C CG  . PRO A 1 502 ? 10.559  -19.416 1.069   1.00 96.93 502 A 1 
ATOM 3884 C CD  . PRO A 1 502 ? 12.027  -19.716 0.769   1.00 98.11 502 A 1 
ATOM 3885 N N   . LEU A 1 503 ? 13.188  -18.500 4.255   1.00 98.16 503 A 1 
ATOM 3886 C CA  . LEU A 1 503 ? 13.895  -18.285 5.526   1.00 98.03 503 A 1 
ATOM 3887 C C   . LEU A 1 503 ? 15.193  -17.480 5.361   1.00 97.85 503 A 1 
ATOM 3888 O O   . LEU A 1 503 ? 15.699  -16.932 6.340   1.00 97.28 503 A 1 
ATOM 3889 C CB  . LEU A 1 503 ? 14.180  -19.634 6.214   1.00 97.94 503 A 1 
ATOM 3890 C CG  . LEU A 1 503 ? 12.936  -20.436 6.639   1.00 96.76 503 A 1 
ATOM 3891 C CD1 . LEU A 1 503 ? 13.374  -21.697 7.387   1.00 94.50 503 A 1 
ATOM 3892 C CD2 . LEU A 1 503 ? 12.015  -19.648 7.577   1.00 94.24 503 A 1 
ATOM 3893 N N   . GLY A 1 504 ? 15.716  -17.381 4.145   1.00 97.33 504 A 1 
ATOM 3894 C CA  . GLY A 1 504 ? 16.938  -16.656 3.816   1.00 96.98 504 A 1 
ATOM 3895 C C   . GLY A 1 504 ? 16.742  -15.166 3.514   1.00 97.03 504 A 1 
ATOM 3896 O O   . GLY A 1 504 ? 17.741  -14.467 3.351   1.00 96.21 504 A 1 
ATOM 3897 N N   . ILE A 1 505 ? 15.512  -14.656 3.444   1.00 97.75 505 A 1 
ATOM 3898 C CA  . ILE A 1 505 ? 15.282  -13.225 3.207   1.00 98.00 505 A 1 
ATOM 3899 C C   . ILE A 1 505 ? 15.824  -12.386 4.370   1.00 98.10 505 A 1 
ATOM 3900 O O   . ILE A 1 505 ? 15.878  -12.829 5.519   1.00 97.81 505 A 1 
ATOM 3901 C CB  . ILE A 1 505 ? 13.807  -12.872 2.921   1.00 97.69 505 A 1 
ATOM 3902 C CG1 . ILE A 1 505 ? 12.906  -13.082 4.152   1.00 95.57 505 A 1 
ATOM 3903 C CG2 . ILE A 1 505 ? 13.297  -13.632 1.686   1.00 93.90 505 A 1 
ATOM 3904 C CD1 . ILE A 1 505 ? 11.568  -12.375 4.050   1.00 93.81 505 A 1 
ATOM 3905 N N   . ASN A 1 506 ? 16.197  -11.151 4.082   1.00 97.74 506 A 1 
ATOM 3906 C CA  . ASN A 1 506 ? 16.731  -10.242 5.090   1.00 97.67 506 A 1 
ATOM 3907 C C   . ASN A 1 506 ? 16.210  -8.814  4.905   1.00 97.97 506 A 1 
ATOM 3908 O O   . ASN A 1 506 ? 15.502  -8.515  3.944   1.00 97.75 506 A 1 
ATOM 3909 C CB  . ASN A 1 506 ? 18.259  -10.370 5.094   1.00 96.86 506 A 1 
ATOM 3910 C CG  . ASN A 1 506 ? 18.937  -9.891  3.829   1.00 96.26 506 A 1 
ATOM 3911 O OD1 . ASN A 1 506 ? 18.746  -8.776  3.370   1.00 93.61 506 A 1 
ATOM 3912 N ND2 . ASN A 1 506 ? 19.804  -10.696 3.261   1.00 92.54 506 A 1 
ATOM 3913 N N   . ARG A 1 507 ? 16.576  -7.918  5.817   1.00 97.89 507 A 1 
ATOM 3914 C CA  . ARG A 1 507 ? 16.136  -6.512  5.805   1.00 97.94 507 A 1 
ATOM 3915 C C   . ARG A 1 507 ? 16.554  -5.711  4.557   1.00 98.01 507 A 1 
ATOM 3916 O O   . ARG A 1 507 ? 16.139  -4.565  4.432   1.00 97.39 507 A 1 
ATOM 3917 C CB  . ARG A 1 507 ? 16.643  -5.802  7.071   1.00 97.53 507 A 1 
ATOM 3918 C CG  . ARG A 1 507 ? 16.029  -6.362  8.350   1.00 96.26 507 A 1 
ATOM 3919 C CD  . ARG A 1 507 ? 16.447  -5.491  9.536   1.00 96.21 507 A 1 
ATOM 3920 N NE  . ARG A 1 507 ? 16.015  -6.044  10.817  1.00 95.57 507 A 1 
ATOM 3921 C CZ  . ARG A 1 507 ? 14.807  -5.974  11.358  1.00 96.22 507 A 1 
ATOM 3922 N NH1 . ARG A 1 507 ? 13.795  -5.395  10.776  1.00 92.79 507 A 1 
ATOM 3923 N NH2 . ARG A 1 507 ? 14.605  -6.506  12.525  1.00 93.67 507 A 1 
ATOM 3924 N N   . GLN A 1 508 ? 17.372  -6.264  3.656   1.00 97.29 508 A 1 
ATOM 3925 C CA  . GLN A 1 508 ? 17.822  -5.601  2.431   1.00 97.24 508 A 1 
ATOM 3926 C C   . GLN A 1 508 ? 17.337  -6.302  1.157   1.00 97.35 508 A 1 
ATOM 3927 O O   . GLN A 1 508 ? 17.025  -5.623  0.175   1.00 96.69 508 A 1 
ATOM 3928 C CB  . GLN A 1 508 ? 19.350  -5.496  2.483   1.00 96.37 508 A 1 
ATOM 3929 C CG  . GLN A 1 508 ? 19.908  -4.585  1.382   1.00 93.22 508 A 1 
ATOM 3930 C CD  . GLN A 1 508 ? 21.403  -4.333  1.523   1.00 91.94 508 A 1 
ATOM 3931 O OE1 . GLN A 1 508 ? 22.119  -4.939  2.309   1.00 86.94 508 A 1 
ATOM 3932 N NE2 . GLN A 1 508 ? 21.947  -3.411  0.760   1.00 83.69 508 A 1 
ATOM 3933 N N   . TYR A 1 509 ? 17.268  -7.644  1.178   1.00 97.64 509 A 1 
ATOM 3934 C CA  . TYR A 1 509 ? 16.943  -8.469  0.019   1.00 97.68 509 A 1 
ATOM 3935 C C   . TYR A 1 509 ? 15.757  -9.390  0.302   1.00 97.84 509 A 1 
ATOM 3936 O O   . TYR A 1 509 ? 15.846  -10.342 1.078   1.00 97.46 509 A 1 
ATOM 3937 C CB  . TYR A 1 509 ? 18.189  -9.232  -0.435  1.00 97.26 509 A 1 
ATOM 3938 C CG  . TYR A 1 509 ? 19.375  -8.341  -0.746  1.00 96.76 509 A 1 
ATOM 3939 C CD1 . TYR A 1 509 ? 19.295  -7.383  -1.775  1.00 95.20 509 A 1 
ATOM 3940 C CD2 . TYR A 1 509 ? 20.557  -8.444  0.016   1.00 95.43 509 A 1 
ATOM 3941 C CE1 . TYR A 1 509 ? 20.386  -6.532  -2.041  1.00 94.31 509 A 1 
ATOM 3942 C CE2 . TYR A 1 509 ? 21.649  -7.598  -0.250  1.00 94.32 509 A 1 
ATOM 3943 C CZ  . TYR A 1 509 ? 21.565  -6.639  -1.278  1.00 94.31 509 A 1 
ATOM 3944 O OH  . TYR A 1 509 ? 22.619  -5.816  -1.523  1.00 92.70 509 A 1 
ATOM 3945 N N   . TYR A 1 510 ? 14.628  -9.075  -0.342  1.00 98.33 510 A 1 
ATOM 3946 C CA  . TYR A 1 510 ? 13.330  -9.741  -0.222  1.00 98.48 510 A 1 
ATOM 3947 C C   . TYR A 1 510 ? 12.537  -9.555  -1.526  1.00 98.47 510 A 1 
ATOM 3948 O O   . TYR A 1 510 ? 12.889  -8.676  -2.316  1.00 98.16 510 A 1 
ATOM 3949 C CB  . TYR A 1 510 ? 12.581  -9.166  0.993   1.00 98.45 510 A 1 
ATOM 3950 C CG  . TYR A 1 510 ? 12.570  -7.651  1.086   1.00 98.47 510 A 1 
ATOM 3951 C CD1 . TYR A 1 510 ? 13.533  -6.995  1.878   1.00 98.07 510 A 1 
ATOM 3952 C CD2 . TYR A 1 510 ? 11.623  -6.889  0.373   1.00 98.03 510 A 1 
ATOM 3953 C CE1 . TYR A 1 510 ? 13.552  -5.594  1.958   1.00 97.71 510 A 1 
ATOM 3954 C CE2 . TYR A 1 510 ? 11.643  -5.486  0.445   1.00 97.71 510 A 1 
ATOM 3955 C CZ  . TYR A 1 510 ? 12.607  -4.838  1.239   1.00 97.80 510 A 1 
ATOM 3956 O OH  . TYR A 1 510 ? 12.628  -3.483  1.313   1.00 96.95 510 A 1 
ATOM 3957 N N   . PRO A 1 511 ? 11.476  -10.356 -1.792  1.00 98.55 511 A 1 
ATOM 3958 C CA  . PRO A 1 511 ? 10.596  -10.125 -2.937  1.00 98.54 511 A 1 
ATOM 3959 C C   . PRO A 1 511 ? 10.035  -8.695  -2.939  1.00 98.46 511 A 1 
ATOM 3960 O O   . PRO A 1 511 ? 9.473   -8.238  -1.944  1.00 98.08 511 A 1 
ATOM 3961 C CB  . PRO A 1 511 ? 9.495   -11.182 -2.835  1.00 98.45 511 A 1 
ATOM 3962 C CG  . PRO A 1 511 ? 10.177  -12.321 -2.074  1.00 98.07 511 A 1 
ATOM 3963 C CD  . PRO A 1 511 ? 11.087  -11.575 -1.099  1.00 98.56 511 A 1 
ATOM 3964 N N   . GLY A 1 512 ? 10.206  -7.971  -4.042  1.00 97.96 512 A 1 
ATOM 3965 C CA  . GLY A 1 512 ? 9.716   -6.600  -4.197  1.00 97.76 512 A 1 
ATOM 3966 C C   . GLY A 1 512 ? 8.190   -6.551  -4.295  1.00 98.12 512 A 1 
ATOM 3967 O O   . GLY A 1 512 ? 7.572   -7.503  -4.763  1.00 97.67 512 A 1 
ATOM 3968 N N   . LEU A 1 513 ? 7.561   -5.446  -3.898  1.00 98.25 513 A 1 
ATOM 3969 C CA  . LEU A 1 513 ? 6.104   -5.298  -3.966  1.00 98.31 513 A 1 
ATOM 3970 C C   . LEU A 1 513 ? 5.661   -4.843  -5.368  1.00 98.17 513 A 1 
ATOM 3971 O O   . LEU A 1 513 ? 5.514   -3.652  -5.632  1.00 97.56 513 A 1 
ATOM 3972 C CB  . LEU A 1 513 ? 5.640   -4.365  -2.835  1.00 98.19 513 A 1 
ATOM 3973 C CG  . LEU A 1 513 ? 4.110   -4.317  -2.675  1.00 97.75 513 A 1 
ATOM 3974 C CD1 . LEU A 1 513 ? 3.529   -5.648  -2.198  1.00 96.85 513 A 1 
ATOM 3975 C CD2 . LEU A 1 513 ? 3.738   -3.266  -1.631  1.00 96.85 513 A 1 
ATOM 3976 N N   . TRP A 1 514 ? 5.438   -5.810  -6.265  1.00 98.19 514 A 1 
ATOM 3977 C CA  . TRP A 1 514 ? 5.008   -5.559  -7.642  1.00 98.19 514 A 1 
ATOM 3978 C C   . TRP A 1 514 ? 3.661   -4.837  -7.711  1.00 98.13 514 A 1 
ATOM 3979 O O   . TRP A 1 514 ? 3.482   -3.927  -8.514  1.00 97.64 514 A 1 
ATOM 3980 C CB  . TRP A 1 514 ? 4.945   -6.895  -8.391  1.00 98.03 514 A 1 
ATOM 3981 C CG  . TRP A 1 514 ? 4.488   -6.798  -9.811  1.00 97.79 514 A 1 
ATOM 3982 C CD1 . TRP A 1 514 ? 5.284   -6.599  -10.880 1.00 97.05 514 A 1 
ATOM 3983 C CD2 . TRP A 1 514 ? 3.127   -6.884  -10.337 1.00 97.81 514 A 1 
ATOM 3984 N NE1 . TRP A 1 514 ? 4.521   -6.554  -12.029 1.00 96.88 514 A 1 
ATOM 3985 C CE2 . TRP A 1 514 ? 3.186   -6.721  -11.751 1.00 97.29 514 A 1 
ATOM 3986 C CE3 . TRP A 1 514 ? 1.856   -7.082  -9.754  1.00 97.05 514 A 1 
ATOM 3987 C CZ2 . TRP A 1 514 ? 2.034   -6.749  -12.558 1.00 96.60 514 A 1 
ATOM 3988 C CZ3 . TRP A 1 514 ? 0.694   -7.109  -10.559 1.00 96.53 514 A 1 
ATOM 3989 C CH2 . TRP A 1 514 ? 0.785   -6.945  -11.953 1.00 96.21 514 A 1 
ATOM 3990 N N   . LYS A 1 515 ? 2.743   -5.202  -6.832  1.00 97.24 515 A 1 
ATOM 3991 C CA  . LYS A 1 515 ? 1.353   -4.724  -6.785  1.00 97.07 515 A 1 
ATOM 3992 C C   . LYS A 1 515 ? 1.212   -3.197  -6.904  1.00 97.65 515 A 1 
ATOM 3993 O O   . LYS A 1 515 ? 0.370   -2.718  -7.657  1.00 96.75 515 A 1 
ATOM 3994 C CB  . LYS A 1 515 ? 0.737   -5.237  -5.475  1.00 93.95 515 A 1 
ATOM 3995 C CG  . LYS A 1 515 ? -0.752  -4.895  -5.392  1.00 90.35 515 A 1 
ATOM 3996 C CD  . LYS A 1 515 ? -1.341  -5.172  -4.019  1.00 92.88 515 A 1 
ATOM 3997 C CE  . LYS A 1 515 ? -1.486  -6.652  -3.713  1.00 90.91 515 A 1 
ATOM 3998 N NZ  . LYS A 1 515 ? -2.342  -6.814  -2.518  1.00 90.79 515 A 1 
ATOM 3999 N N   . ILE A 1 516 ? 2.047   -2.438  -6.186  1.00 97.95 516 A 1 
ATOM 4000 C CA  . ILE A 1 516 ? 2.037   -0.962  -6.177  1.00 97.84 516 A 1 
ATOM 4001 C C   . ILE A 1 516 ? 3.278   -0.357  -6.848  1.00 97.60 516 A 1 
ATOM 4002 O O   . ILE A 1 516 ? 3.580   0.819   -6.656  1.00 96.43 516 A 1 
ATOM 4003 C CB  . ILE A 1 516 ? 1.810   -0.400  -4.752  1.00 97.61 516 A 1 
ATOM 4004 C CG1 . ILE A 1 516 ? 3.016   -0.670  -3.828  1.00 96.89 516 A 1 
ATOM 4005 C CG2 . ILE A 1 516 ? 0.507   -0.950  -4.145  1.00 96.02 516 A 1 
ATOM 4006 C CD1 . ILE A 1 516 ? 3.010   0.201   -2.563  1.00 95.65 516 A 1 
ATOM 4007 N N   . GLY A 1 517 ? 4.034   -1.162  -7.604  1.00 97.32 517 A 1 
ATOM 4008 C CA  . GLY A 1 517 ? 5.267   -0.735  -8.259  1.00 97.03 517 A 1 
ATOM 4009 C C   . GLY A 1 517 ? 5.058   0.441   -9.216  1.00 96.88 517 A 1 
ATOM 4010 O O   . GLY A 1 517 ? 3.955   0.668   -9.713  1.00 95.61 517 A 1 
ATOM 4011 N N   . THR A 1 518 ? 6.123   1.192   -9.486  1.00 95.76 518 A 1 
ATOM 4012 C CA  . THR A 1 518 ? 6.096   2.374   -10.367 1.00 95.75 518 A 1 
ATOM 4013 C C   . THR A 1 518 ? 5.584   2.044   -11.773 1.00 95.96 518 A 1 
ATOM 4014 O O   . THR A 1 518 ? 5.785   0.940   -12.264 1.00 93.88 518 A 1 
ATOM 4015 C CB  . THR A 1 518 ? 7.486   3.024   -10.430 1.00 93.75 518 A 1 
ATOM 4016 O OG1 . THR A 1 518 ? 7.424   4.282   -11.063 1.00 87.58 518 A 1 
ATOM 4017 C CG2 . THR A 1 518 ? 8.541   2.204   -11.176 1.00 87.62 518 A 1 
ATOM 4018 N N   . TYR A 1 519 ? 4.944   3.008   -12.446 1.00 94.61 519 A 1 
ATOM 4019 C CA  . TYR A 1 519 ? 4.512   2.831   -13.831 1.00 94.42 519 A 1 
ATOM 4020 C C   . TYR A 1 519 ? 4.817   4.068   -14.662 1.00 94.00 519 A 1 
ATOM 4021 O O   . TYR A 1 519 ? 4.250   5.141   -14.448 1.00 92.22 519 A 1 
ATOM 4022 C CB  . TYR A 1 519 ? 3.031   2.458   -13.883 1.00 93.65 519 A 1 
ATOM 4023 C CG  . TYR A 1 519 ? 2.495   2.203   -15.287 1.00 93.36 519 A 1 
ATOM 4024 C CD1 . TYR A 1 519 ? 1.345   2.882   -15.734 1.00 90.05 519 A 1 
ATOM 4025 C CD2 . TYR A 1 519 ? 3.134   1.282   -16.140 1.00 90.09 519 A 1 
ATOM 4026 C CE1 . TYR A 1 519 ? 0.822   2.625   -17.014 1.00 88.29 519 A 1 
ATOM 4027 C CE2 . TYR A 1 519 ? 2.622   1.032   -17.427 1.00 88.18 519 A 1 
ATOM 4028 C CZ  . TYR A 1 519 ? 1.457   1.697   -17.865 1.00 89.53 519 A 1 
ATOM 4029 O OH  . TYR A 1 519 ? 0.950   1.444   -19.097 1.00 88.19 519 A 1 
ATOM 4030 N N   . ARG A 1 520 ? 5.709   3.901   -15.633 1.00 94.01 520 A 1 
ATOM 4031 C CA  . ARG A 1 520 ? 6.145   4.944   -16.566 1.00 93.86 520 A 1 
ATOM 4032 C C   . ARG A 1 520 ? 6.013   4.461   -18.003 1.00 93.84 520 A 1 
ATOM 4033 O O   . ARG A 1 520 ? 6.504   3.396   -18.362 1.00 91.62 520 A 1 
ATOM 4034 C CB  . ARG A 1 520 ? 7.589   5.357   -16.240 1.00 92.47 520 A 1 
ATOM 4035 C CG  . ARG A 1 520 ? 7.744   6.062   -14.879 1.00 88.28 520 A 1 
ATOM 4036 C CD  . ARG A 1 520 ? 7.071   7.448   -14.837 1.00 87.24 520 A 1 
ATOM 4037 N NE  . ARG A 1 520 ? 7.786   8.416   -15.691 1.00 86.35 520 A 1 
ATOM 4038 C CZ  . ARG A 1 520 ? 8.624   9.354   -15.297 1.00 86.65 520 A 1 
ATOM 4039 N NH1 . ARG A 1 520 ? 8.880   9.579   -14.040 1.00 79.65 520 A 1 
ATOM 4040 N NH2 . ARG A 1 520 ? 9.236   10.079  -16.167 1.00 80.12 520 A 1 
ATOM 4041 N N   . THR A 1 521 ? 5.356   5.254   -18.825 1.00 93.66 521 A 1 
ATOM 4042 C CA  . THR A 1 521 ? 5.133   4.955   -20.252 1.00 93.16 521 A 1 
ATOM 4043 C C   . THR A 1 521 ? 6.124   5.668   -21.176 1.00 93.34 521 A 1 
ATOM 4044 O O   . THR A 1 521 ? 6.159   5.391   -22.372 1.00 91.20 521 A 1 
ATOM 4045 C CB  . THR A 1 521 ? 3.689   5.286   -20.656 1.00 91.88 521 A 1 
ATOM 4046 O OG1 . THR A 1 521 ? 3.393   6.631   -20.358 1.00 89.77 521 A 1 
ATOM 4047 C CG2 . THR A 1 521 ? 2.675   4.421   -19.905 1.00 87.46 521 A 1 
ATOM 4048 N N   . ASP A 1 522 ? 6.966   6.544   -20.630 1.00 93.28 522 A 1 
ATOM 4049 C CA  . ASP A 1 522 ? 7.955   7.365   -21.333 1.00 93.00 522 A 1 
ATOM 4050 C C   . ASP A 1 522 ? 9.362   6.735   -21.392 1.00 93.02 522 A 1 
ATOM 4051 O O   . ASP A 1 522 ? 10.286  7.338   -21.935 1.00 90.64 522 A 1 
ATOM 4052 C CB  . ASP A 1 522 ? 7.969   8.778   -20.715 1.00 91.96 522 A 1 
ATOM 4053 C CG  . ASP A 1 522 ? 8.365   8.827   -19.231 1.00 91.53 522 A 1 
ATOM 4054 O OD1 . ASP A 1 522 ? 8.250   7.807   -18.514 1.00 89.17 522 A 1 
ATOM 4055 O OD2 . ASP A 1 522 ? 8.712   9.919   -18.733 1.00 88.20 522 A 1 
ATOM 4056 N N   . ASN A 1 523 ? 9.533   5.500   -20.903 1.00 92.98 523 A 1 
ATOM 4057 C CA  . ASN A 1 523 ? 10.831  4.808   -20.877 1.00 92.67 523 A 1 
ATOM 4058 C C   . ASN A 1 523 ? 11.359  4.436   -22.276 1.00 92.06 523 A 1 
ATOM 4059 O O   . ASN A 1 523 ? 12.562  4.217   -22.447 1.00 87.55 523 A 1 
ATOM 4060 C CB  . ASN A 1 523 ? 10.699  3.532   -20.023 1.00 91.05 523 A 1 
ATOM 4061 C CG  . ASN A 1 523 ? 10.454  3.785   -18.551 1.00 88.80 523 A 1 
ATOM 4062 O OD1 . ASN A 1 523 ? 10.496  4.893   -18.051 1.00 82.02 523 A 1 
ATOM 4063 N ND2 . ASN A 1 523 ? 10.212  2.733   -17.806 1.00 82.94 523 A 1 
ATOM 4064 N N   . GLY A 1 524 ? 10.492  4.292   -23.273 1.00 89.92 524 A 1 
ATOM 4065 C CA  . GLY A 1 524 ? 10.857  3.762   -24.594 1.00 89.73 524 A 1 
ATOM 4066 C C   . GLY A 1 524 ? 11.499  2.374   -24.484 1.00 90.81 524 A 1 
ATOM 4067 O O   . GLY A 1 524 ? 10.902  1.448   -23.940 1.00 88.32 524 A 1 
ATOM 4068 N N   . ASN A 1 525 ? 12.728  2.218   -25.008 1.00 91.53 525 A 1 
ATOM 4069 C CA  . ASN A 1 525 ? 13.540  0.997   -24.892 1.00 92.52 525 A 1 
ATOM 4070 C C   . ASN A 1 525 ? 14.605  1.081   -23.781 1.00 93.46 525 A 1 
ATOM 4071 O O   . ASN A 1 525 ? 15.408  0.158   -23.641 1.00 90.08 525 A 1 
ATOM 4072 C CB  . ASN A 1 525 ? 14.194  0.697   -26.257 1.00 90.79 525 A 1 
ATOM 4073 C CG  . ASN A 1 525 ? 13.209  0.260   -27.326 1.00 88.43 525 A 1 
ATOM 4074 O OD1 . ASN A 1 525 ? 12.076  -0.105  -27.074 1.00 80.96 525 A 1 
ATOM 4075 N ND2 . ASN A 1 525 ? 13.618  0.269   -28.573 1.00 80.22 525 A 1 
ATOM 4076 N N   . GLY A 1 526 ? 14.659  2.187   -23.041 1.00 94.20 526 A 1 
ATOM 4077 C CA  . GLY A 1 526 ? 15.640  2.430   -21.987 1.00 94.79 526 A 1 
ATOM 4078 C C   . GLY A 1 526 ? 15.132  2.057   -20.594 1.00 95.52 526 A 1 
ATOM 4079 O O   . GLY A 1 526 ? 14.042  1.514   -20.428 1.00 94.76 526 A 1 
ATOM 4080 N N   . LEU A 1 527 ? 15.932  2.391   -19.593 1.00 95.21 527 A 1 
ATOM 4081 C CA  . LEU A 1 527 ? 15.606  2.207   -18.170 1.00 95.78 527 A 1 
ATOM 4082 C C   . LEU A 1 527 ? 14.622  3.263   -17.632 1.00 95.81 527 A 1 
ATOM 4083 O O   . LEU A 1 527 ? 14.115  3.126   -16.518 1.00 94.57 527 A 1 
ATOM 4084 C CB  . LEU A 1 527 ? 16.919  2.241   -17.365 1.00 95.81 527 A 1 
ATOM 4085 C CG  . LEU A 1 527 ? 17.933  1.137   -17.722 1.00 95.69 527 A 1 
ATOM 4086 C CD1 . LEU A 1 527 ? 19.257  1.426   -17.016 1.00 94.65 527 A 1 
ATOM 4087 C CD2 . LEU A 1 527 ? 17.445  -0.247  -17.300 1.00 94.57 527 A 1 
ATOM 4088 N N   . GLY A 1 528 ? 14.366  4.324   -18.402 1.00 94.54 528 A 1 
ATOM 4089 C CA  . GLY A 1 528 ? 13.592  5.481   -17.963 1.00 94.42 528 A 1 
ATOM 4090 C C   . GLY A 1 528 ? 14.278  6.251   -16.837 1.00 94.74 528 A 1 
ATOM 4091 O O   . GLY A 1 528 ? 15.502  6.205   -16.673 1.00 93.21 528 A 1 
ATOM 4092 N N   . THR A 1 529 ? 13.486  6.957   -16.037 1.00 94.54 529 A 1 
ATOM 4093 C CA  . THR A 1 529 ? 13.968  7.754   -14.901 1.00 94.17 529 A 1 
ATOM 4094 C C   . THR A 1 529 ? 13.452  7.177   -13.577 1.00 94.37 529 A 1 
ATOM 4095 O O   . THR A 1 529 ? 12.493  7.695   -13.001 1.00 92.15 529 A 1 
ATOM 4096 C CB  . THR A 1 529 ? 13.600  9.230   -15.061 1.00 92.04 529 A 1 
ATOM 4097 O OG1 . THR A 1 529 ? 13.902  9.687   -16.357 1.00 83.02 529 A 1 
ATOM 4098 C CG2 . THR A 1 529 ? 14.446  10.060  -14.103 1.00 79.64 529 A 1 
ATOM 4099 N N   . PRO A 1 530 ? 14.073  6.093   -13.054 1.00 94.18 530 A 1 
ATOM 4100 C CA  . PRO A 1 530 ? 13.580  5.397   -11.862 1.00 93.78 530 A 1 
ATOM 4101 C C   . PRO A 1 530 ? 13.657  6.224   -10.573 1.00 94.00 530 A 1 
ATOM 4102 O O   . PRO A 1 530 ? 13.049  5.851   -9.579  1.00 92.47 530 A 1 
ATOM 4103 C CB  . PRO A 1 530 ? 14.434  4.129   -11.760 1.00 92.54 530 A 1 
ATOM 4104 C CG  . PRO A 1 530 ? 15.731  4.516   -12.465 1.00 91.00 530 A 1 
ATOM 4105 C CD  . PRO A 1 530 ? 15.246  5.419   -13.590 1.00 93.14 530 A 1 
ATOM 4106 N N   . ASN A 1 531 ? 14.398  7.338   -10.568 1.00 94.45 531 A 1 
ATOM 4107 C CA  . ASN A 1 531 ? 14.492  8.253   -9.426  1.00 94.66 531 A 1 
ATOM 4108 C C   . ASN A 1 531 ? 13.469  9.403   -9.467  1.00 94.86 531 A 1 
ATOM 4109 O O   . ASN A 1 531 ? 13.442  10.197  -8.525  1.00 93.13 531 A 1 
ATOM 4110 C CB  . ASN A 1 531 ? 15.926  8.797   -9.332  1.00 93.99 531 A 1 
ATOM 4111 C CG  . ASN A 1 531 ? 16.960  7.736   -9.018  1.00 92.64 531 A 1 
ATOM 4112 O OD1 . ASN A 1 531 ? 16.755  6.798   -8.265  1.00 86.70 531 A 1 
ATOM 4113 N ND2 . ASN A 1 531 ? 18.142  7.863   -9.574  1.00 85.31 531 A 1 
ATOM 4114 N N   . GLY A 1 532 ? 12.679  9.512   -10.535 1.00 94.15 532 A 1 
ATOM 4115 C CA  . GLY A 1 532 ? 11.584  10.477  -10.647 1.00 93.79 532 A 1 
ATOM 4116 C C   . GLY A 1 532 ? 10.294  9.980   -9.997  1.00 94.15 532 A 1 
ATOM 4117 O O   . GLY A 1 532 ? 10.262  8.885   -9.429  1.00 92.87 532 A 1 
ATOM 4118 N N   . SER A 1 533 ? 9.227   10.770  -10.110 1.00 93.36 533 A 1 
ATOM 4119 C CA  . SER A 1 533 ? 7.883   10.381  -9.665  1.00 93.08 533 A 1 
ATOM 4120 C C   . SER A 1 533 ? 7.459   9.030   -10.255 1.00 93.38 533 A 1 
ATOM 4121 O O   . SER A 1 533 ? 7.743   8.725   -11.419 1.00 92.28 533 A 1 
ATOM 4122 C CB  . SER A 1 533 ? 6.867   11.453  -10.068 1.00 92.01 533 A 1 
ATOM 4123 O OG  . SER A 1 533 ? 5.554   11.062  -9.713  1.00 87.32 533 A 1 
ATOM 4124 N N   . THR A 1 534 ? 6.743   8.217   -9.469  1.00 93.59 534 A 1 
ATOM 4125 C CA  . THR A 1 534 ? 6.193   6.935   -9.942  1.00 93.41 534 A 1 
ATOM 4126 C C   . THR A 1 534 ? 5.105   7.125   -10.991 1.00 92.61 534 A 1 
ATOM 4127 O O   . THR A 1 534 ? 4.884   6.218   -11.793 1.00 87.83 534 A 1 
ATOM 4128 C CB  . THR A 1 534 ? 5.631   6.081   -8.799  1.00 92.20 534 A 1 
ATOM 4129 O OG1 . THR A 1 534 ? 4.466   6.671   -8.273  1.00 86.94 534 A 1 
ATOM 4130 C CG2 . THR A 1 534 ? 6.632   5.851   -7.674  1.00 86.50 534 A 1 
ATOM 4131 N N   . CYS A 1 535 ? 4.453   8.285   -11.002 1.00 94.66 535 A 1 
ATOM 4132 C CA  . CYS A 1 535 ? 3.353   8.672   -11.894 1.00 94.73 535 A 1 
ATOM 4133 C C   . CYS A 1 535 ? 2.129   7.746   -11.854 1.00 95.00 535 A 1 
ATOM 4134 O O   . CYS A 1 535 ? 1.261   7.845   -12.723 1.00 92.17 535 A 1 
ATOM 4135 C CB  . CYS A 1 535 ? 3.885   8.869   -13.315 1.00 93.05 535 A 1 
ATOM 4136 S SG  . CYS A 1 535 ? 5.162   10.148  -13.359 1.00 90.54 535 A 1 
ATOM 4137 N N   . ARG A 1 536 ? 2.052   6.849   -10.868 1.00 95.81 536 A 1 
ATOM 4138 C CA  . ARG A 1 536 ? 0.987   5.849   -10.753 1.00 96.59 536 A 1 
ATOM 4139 C C   . ARG A 1 536 ? -0.042  6.269   -9.702  1.00 97.13 536 A 1 
ATOM 4140 O O   . ARG A 1 536 ? 0.374   6.712   -8.631  1.00 96.61 536 A 1 
ATOM 4141 C CB  . ARG A 1 536 ? 1.628   4.495   -10.438 1.00 95.72 536 A 1 
ATOM 4142 C CG  . ARG A 1 536 ? 0.625   3.364   -10.655 1.00 92.80 536 A 1 
ATOM 4143 C CD  . ARG A 1 536 ? 1.253   2.008   -10.378 1.00 93.80 536 A 1 
ATOM 4144 N NE  . ARG A 1 536 ? 0.240   0.971   -10.593 1.00 94.07 536 A 1 
ATOM 4145 C CZ  . ARG A 1 536 ? 0.287   -0.287  -10.221 1.00 95.45 536 A 1 
ATOM 4146 N NH1 . ARG A 1 536 ? 1.321   -0.802  -9.618  1.00 91.74 536 A 1 
ATOM 4147 N NH2 . ARG A 1 536 ? -0.738  -1.042  -10.460 1.00 91.85 536 A 1 
ATOM 4148 N N   . PRO A 1 537 ? -1.353  6.117   -9.951  1.00 97.77 537 A 1 
ATOM 4149 C CA  . PRO A 1 537 ? -2.374  6.284   -8.919  1.00 97.86 537 A 1 
ATOM 4150 C C   . PRO A 1 537 ? -2.104  5.389   -7.705  1.00 98.07 537 A 1 
ATOM 4151 O O   . PRO A 1 537 ? -1.544  4.302   -7.841  1.00 97.72 537 A 1 
ATOM 4152 C CB  . PRO A 1 537 ? -3.712  5.916   -9.572  1.00 97.14 537 A 1 
ATOM 4153 C CG  . PRO A 1 537 ? -3.441  6.106   -11.057 1.00 94.81 537 A 1 
ATOM 4154 C CD  . PRO A 1 537 ? -1.976  5.739   -11.212 1.00 97.17 537 A 1 
ATOM 4155 N N   . PHE A 1 538 ? -2.525  5.825   -6.517  1.00 98.26 538 A 1 
ATOM 4156 C CA  . PHE A 1 538 ? -2.538  4.977   -5.328  1.00 98.42 538 A 1 
ATOM 4157 C C   . PHE A 1 538 ? -3.983  4.602   -4.996  1.00 98.44 538 A 1 
ATOM 4158 O O   . PHE A 1 538 ? -4.786  5.478   -4.668  1.00 98.27 538 A 1 
ATOM 4159 C CB  . PHE A 1 538 ? -1.826  5.676   -4.166  1.00 98.41 538 A 1 
ATOM 4160 C CG  . PHE A 1 538 ? -1.611  4.766   -2.974  1.00 98.46 538 A 1 
ATOM 4161 C CD1 . PHE A 1 538 ? -2.637  4.569   -2.031  1.00 98.17 538 A 1 
ATOM 4162 C CD2 . PHE A 1 538 ? -0.389  4.088   -2.818  1.00 98.19 538 A 1 
ATOM 4163 C CE1 . PHE A 1 538 ? -2.440  3.704   -0.940  1.00 97.93 538 A 1 
ATOM 4164 C CE2 . PHE A 1 538 ? -0.191  3.224   -1.725  1.00 97.89 538 A 1 
ATOM 4165 C CZ  . PHE A 1 538 ? -1.215  3.034   -0.785  1.00 97.92 538 A 1 
ATOM 4166 N N   . ASP A 1 539 ? -4.318  3.311   -5.083  1.00 98.52 539 A 1 
ATOM 4167 C CA  . ASP A 1 539 ? -5.655  2.806   -4.774  1.00 98.62 539 A 1 
ATOM 4168 C C   . ASP A 1 539 ? -5.960  2.950   -3.278  1.00 98.70 539 A 1 
ATOM 4169 O O   . ASP A 1 539 ? -5.164  2.556   -2.426  1.00 98.47 539 A 1 
ATOM 4170 C CB  . ASP A 1 539 ? -5.789  1.339   -5.209  1.00 98.42 539 A 1 
ATOM 4171 C CG  . ASP A 1 539 ? -5.677  1.108   -6.717  1.00 97.76 539 A 1 
ATOM 4172 O OD1 . ASP A 1 539 ? -5.865  2.078   -7.489  1.00 95.84 539 A 1 
ATOM 4173 O OD2 . ASP A 1 539 ? -5.435  -0.060  -7.086  1.00 95.57 539 A 1 
ATOM 4174 N N   . ILE A 1 540 ? -7.122  3.522   -2.956  1.00 98.61 540 A 1 
ATOM 4175 C CA  . ILE A 1 540 ? -7.558  3.802   -1.581  1.00 98.67 540 A 1 
ATOM 4176 C C   . ILE A 1 540 ? -8.713  2.887   -1.175  1.00 98.60 540 A 1 
ATOM 4177 O O   . ILE A 1 540 ? -8.847  2.539   -0.001  1.00 98.13 540 A 1 
ATOM 4178 C CB  . ILE A 1 540 ? -7.973  5.286   -1.449  1.00 98.64 540 A 1 
ATOM 4179 C CG1 . ILE A 1 540 ? -6.808  6.237   -1.799  1.00 98.41 540 A 1 
ATOM 4180 C CG2 . ILE A 1 540 ? -8.493  5.599   -0.035  1.00 98.41 540 A 1 
ATOM 4181 C CD1 . ILE A 1 540 ? -7.241  7.698   -1.954  1.00 98.05 540 A 1 
ATOM 4182 N N   . ALA A 1 541 ? -9.578  2.520   -2.119  1.00 98.74 541 A 1 
ATOM 4183 C CA  . ALA A 1 541 ? -10.752 1.705   -1.856  1.00 98.74 541 A 1 
ATOM 4184 C C   . ALA A 1 541 ? -11.062 0.794   -3.044  1.00 98.75 541 A 1 
ATOM 4185 O O   . ALA A 1 541 ? -11.075 1.241   -4.191  1.00 98.46 541 A 1 
ATOM 4186 C CB  . ALA A 1 541 ? -11.931 2.630   -1.534  1.00 98.54 541 A 1 
ATOM 4187 N N   . LYS A 1 542 ? -11.364 -0.486  -2.749  1.00 98.78 542 A 1 
ATOM 4188 C CA  . LYS A 1 542 ? -11.649 -1.518  -3.746  1.00 98.84 542 A 1 
ATOM 4189 C C   . LYS A 1 542 ? -13.017 -2.148  -3.530  1.00 98.87 542 A 1 
ATOM 4190 O O   . LYS A 1 542 ? -13.465 -2.318  -2.399  1.00 98.73 542 A 1 
ATOM 4191 C CB  . LYS A 1 542 ? -10.548 -2.585  -3.725  1.00 98.66 542 A 1 
ATOM 4192 C CG  . LYS A 1 542 ? -9.216  -2.010  -4.205  1.00 97.68 542 A 1 
ATOM 4193 C CD  . LYS A 1 542 ? -8.109  -3.060  -4.195  1.00 96.32 542 A 1 
ATOM 4194 C CE  . LYS A 1 542 ? -6.851  -2.393  -4.737  1.00 92.40 542 A 1 
ATOM 4195 N NZ  . LYS A 1 542 ? -5.689  -3.289  -4.693  1.00 88.42 542 A 1 
ATOM 4196 N N   . PHE A 1 543 ? -13.653 -2.548  -4.616  1.00 98.82 543 A 1 
ATOM 4197 C CA  . PHE A 1 543 ? -14.930 -3.257  -4.589  1.00 98.85 543 A 1 
ATOM 4198 C C   . PHE A 1 543 ? -14.829 -4.600  -3.844  1.00 98.86 543 A 1 
ATOM 4199 O O   . PHE A 1 543 ? -15.743 -4.968  -3.107  1.00 98.75 543 A 1 
ATOM 4200 C CB  . PHE A 1 543 ? -15.414 -3.447  -6.032  1.00 98.80 543 A 1 
ATOM 4201 C CG  . PHE A 1 543 ? -16.795 -4.055  -6.122  1.00 98.79 543 A 1 
ATOM 4202 C CD1 . PHE A 1 543 ? -16.960 -5.396  -6.511  1.00 98.50 543 A 1 
ATOM 4203 C CD2 . PHE A 1 543 ? -17.918 -3.284  -5.782  1.00 98.57 543 A 1 
ATOM 4204 C CE1 . PHE A 1 543 ? -18.244 -5.966  -6.552  1.00 98.34 543 A 1 
ATOM 4205 C CE2 . PHE A 1 543 ? -19.203 -3.853  -5.820  1.00 98.30 543 A 1 
ATOM 4206 C CZ  . PHE A 1 543 ? -19.366 -5.194  -6.200  1.00 98.49 543 A 1 
ATOM 4207 N N   . SER A 1 544 ? -13.683 -5.291  -3.943  1.00 98.83 544 A 1 
ATOM 4208 C CA  . SER A 1 544 ? -13.399 -6.516  -3.181  1.00 98.84 544 A 1 
ATOM 4209 C C   . SER A 1 544 ? -13.479 -6.326  -1.664  1.00 98.85 544 A 1 
ATOM 4210 O O   . SER A 1 544 ? -13.820 -7.270  -0.943  1.00 98.73 544 A 1 
ATOM 4211 C CB  . SER A 1 544 ? -12.024 -7.075  -3.555  1.00 98.73 544 A 1 
ATOM 4212 O OG  . SER A 1 544 ? -11.018 -6.088  -3.525  1.00 98.12 544 A 1 
ATOM 4213 N N   . GLU A 1 545 ? -13.259 -5.111  -1.147  1.00 98.84 545 A 1 
ATOM 4214 C CA  . GLU A 1 545 ? -13.328 -4.835  0.288   1.00 98.83 545 A 1 
ATOM 4215 C C   . GLU A 1 545 ? -14.743 -5.045  0.850   1.00 98.88 545 A 1 
ATOM 4216 O O   . GLU A 1 545 ? -14.887 -5.511  1.979   1.00 98.77 545 A 1 
ATOM 4217 C CB  . GLU A 1 545 ? -12.788 -3.423  0.582   1.00 98.64 545 A 1 
ATOM 4218 C CG  . GLU A 1 545 ? -12.464 -3.269  2.078   1.00 94.20 545 A 1 
ATOM 4219 C CD  . GLU A 1 545 ? -11.841 -1.917  2.464   1.00 93.47 545 A 1 
ATOM 4220 O OE1 . GLU A 1 545 ? -11.512 -1.767  3.666   1.00 85.89 545 A 1 
ATOM 4221 O OE2 . GLU A 1 545 ? -11.752 -0.978  1.647   1.00 88.81 545 A 1 
ATOM 4222 N N   . LEU A 1 546 ? -15.795 -4.810  0.046   1.00 98.83 546 A 1 
ATOM 4223 C CA  . LEU A 1 546 ? -17.189 -5.031  0.460   1.00 98.86 546 A 1 
ATOM 4224 C C   . LEU A 1 546 ? -17.441 -6.481  0.892   1.00 98.87 546 A 1 
ATOM 4225 O O   . LEU A 1 546 ? -18.138 -6.715  1.882   1.00 98.82 546 A 1 
ATOM 4226 C CB  . LEU A 1 546 ? -18.132 -4.672  -0.701  1.00 98.85 546 A 1 
ATOM 4227 C CG  . LEU A 1 546 ? -18.213 -3.170  -1.015  1.00 98.76 546 A 1 
ATOM 4228 C CD1 . LEU A 1 546 ? -18.849 -2.961  -2.386  1.00 98.56 546 A 1 
ATOM 4229 C CD2 . LEU A 1 546 ? -19.067 -2.444  0.031   1.00 98.54 546 A 1 
ATOM 4230 N N   . TYR A 1 547 ? -16.833 -7.454  0.194   1.00 98.87 547 A 1 
ATOM 4231 C CA  . TYR A 1 547 ? -16.981 -8.875  0.516   1.00 98.88 547 A 1 
ATOM 4232 C C   . TYR A 1 547 ? -16.379 -9.193  1.884   1.00 98.89 547 A 1 
ATOM 4233 O O   . TYR A 1 547 ? -16.994 -9.910  2.674   1.00 98.80 547 A 1 
ATOM 4234 C CB  . TYR A 1 547 ? -16.329 -9.742  -0.570  1.00 98.85 547 A 1 
ATOM 4235 C CG  . TYR A 1 547 ? -17.048 -9.709  -1.904  1.00 98.81 547 A 1 
ATOM 4236 C CD1 . TYR A 1 547 ? -17.977 -10.718 -2.227  1.00 98.54 547 A 1 
ATOM 4237 C CD2 . TYR A 1 547 ? -16.804 -8.666  -2.815  1.00 98.55 547 A 1 
ATOM 4238 C CE1 . TYR A 1 547 ? -18.660 -10.683 -3.457  1.00 98.27 547 A 1 
ATOM 4239 C CE2 . TYR A 1 547 ? -17.489 -8.622  -4.043  1.00 98.30 547 A 1 
ATOM 4240 C CZ  . TYR A 1 547 ? -18.418 -9.632  -4.369  1.00 98.38 547 A 1 
ATOM 4241 O OH  . TYR A 1 547 ? -19.078 -9.588  -5.556  1.00 97.71 547 A 1 
ATOM 4242 N N   . LEU A 1 548 ? -15.212 -8.628  2.206   1.00 98.83 548 A 1 
ATOM 4243 C CA  . LEU A 1 548 ? -14.537 -8.887  3.479   1.00 98.86 548 A 1 
ATOM 4244 C C   . LEU A 1 548 ? -15.137 -8.083  4.639   1.00 98.88 548 A 1 
ATOM 4245 O O   . LEU A 1 548 ? -15.165 -8.588  5.757   1.00 98.78 548 A 1 
ATOM 4246 C CB  . LEU A 1 548 ? -13.027 -8.662  3.314   1.00 98.78 548 A 1 
ATOM 4247 C CG  . LEU A 1 548 ? -12.366 -9.688  2.369   1.00 98.53 548 A 1 
ATOM 4248 C CD1 . LEU A 1 548 ? -10.912 -9.324  2.123   1.00 97.93 548 A 1 
ATOM 4249 C CD2 . LEU A 1 548 ? -12.395 -11.111 2.927   1.00 97.79 548 A 1 
ATOM 4250 N N   . VAL A 1 549 ? -15.696 -6.887  4.393   1.00 98.87 549 A 1 
ATOM 4251 C CA  . VAL A 1 549 ? -16.501 -6.147  5.380   1.00 98.90 549 A 1 
ATOM 4252 C C   . VAL A 1 549 ? -17.771 -6.926  5.727   1.00 98.92 549 A 1 
ATOM 4253 O O   . VAL A 1 549 ? -18.060 -7.134  6.904   1.00 98.87 549 A 1 
ATOM 4254 C CB  . VAL A 1 549 ? -16.834 -4.729  4.865   1.00 98.85 549 A 1 
ATOM 4255 C CG1 . VAL A 1 549 ? -17.871 -4.007  5.740   1.00 98.53 549 A 1 
ATOM 4256 C CG2 . VAL A 1 549 ? -15.579 -3.848  4.838   1.00 98.56 549 A 1 
ATOM 4257 N N   . ALA A 1 550 ? -18.506 -7.418  4.724   1.00 98.86 550 A 1 
ATOM 4258 C CA  . ALA A 1 550 ? -19.698 -8.233  4.949   1.00 98.88 550 A 1 
ATOM 4259 C C   . ALA A 1 550 ? -19.362 -9.562  5.651   1.00 98.88 550 A 1 
ATOM 4260 O O   . ALA A 1 550 ? -20.056 -9.961  6.585   1.00 98.84 550 A 1 
ATOM 4261 C CB  . ALA A 1 550 ? -20.402 -8.466  3.605   1.00 98.85 550 A 1 
ATOM 4262 N N   . ALA A 1 551 ? -18.275 -10.228 5.249   1.00 98.86 551 A 1 
ATOM 4263 C CA  . ALA A 1 551 ? -17.828 -11.468 5.877   1.00 98.88 551 A 1 
ATOM 4264 C C   . ALA A 1 551 ? -17.417 -11.266 7.344   1.00 98.88 551 A 1 
ATOM 4265 O O   . ALA A 1 551 ? -17.786 -12.076 8.194   1.00 98.83 551 A 1 
ATOM 4266 C CB  . ALA A 1 551 ? -16.683 -12.056 5.045   1.00 98.84 551 A 1 
ATOM 4267 N N   . GLU A 1 552 ? -16.715 -10.180 7.668   1.00 98.88 552 A 1 
ATOM 4268 C CA  . GLU A 1 552 ? -16.346 -9.828  9.043   1.00 98.90 552 A 1 
ATOM 4269 C C   . GLU A 1 552 ? -17.589 -9.569  9.905   1.00 98.91 552 A 1 
ATOM 4270 O O   . GLU A 1 552 ? -17.715 -10.130 10.993  1.00 98.85 552 A 1 
ATOM 4271 C CB  . GLU A 1 552 ? -15.388 -8.620  9.020   1.00 98.87 552 A 1 
ATOM 4272 C CG  . GLU A 1 552 ? -14.779 -8.325  10.401  1.00 98.66 552 A 1 
ATOM 4273 C CD  . GLU A 1 552 ? -13.761 -7.171  10.376  1.00 98.70 552 A 1 
ATOM 4274 O OE1 . GLU A 1 552 ? -13.730 -6.373  11.335  1.00 97.56 552 A 1 
ATOM 4275 O OE2 . GLU A 1 552 ? -12.975 -7.028  9.415   1.00 97.97 552 A 1 
ATOM 4276 N N   . ALA A 1 553 ? -18.550 -8.804  9.393   1.00 98.88 553 A 1 
ATOM 4277 C CA  . ALA A 1 553 ? -19.818 -8.565  10.081  1.00 98.90 553 A 1 
ATOM 4278 C C   . ALA A 1 553 ? -20.628 -9.863  10.290  1.00 98.89 553 A 1 
ATOM 4279 O O   . ALA A 1 553 ? -21.194 -10.075 11.365  1.00 98.82 553 A 1 
ATOM 4280 C CB  . ALA A 1 553 ? -20.596 -7.517  9.280   1.00 98.89 553 A 1 
ATOM 4281 N N   . ALA A 1 554 ? -20.638 -10.772 9.305   1.00 98.86 554 A 1 
ATOM 4282 C CA  . ALA A 1 554 ? -21.274 -12.087 9.429   1.00 98.84 554 A 1 
ATOM 4283 C C   . ALA A 1 554 ? -20.610 -12.954 10.514  1.00 98.81 554 A 1 
ATOM 4284 O O   . ALA A 1 554 ? -21.308 -13.564 11.324  1.00 98.68 554 A 1 
ATOM 4285 C CB  . ALA A 1 554 ? -21.257 -12.774 8.056   1.00 98.80 554 A 1 
ATOM 4286 N N   . VAL A 1 555 ? -19.276 -12.956 10.600  1.00 98.86 555 A 1 
ATOM 4287 C CA  . VAL A 1 555 ? -18.532 -13.619 11.695  1.00 98.83 555 A 1 
ATOM 4288 C C   . VAL A 1 555 ? -18.897 -13.038 13.061  1.00 98.82 555 A 1 
ATOM 4289 O O   . VAL A 1 555 ? -18.939 -13.765 14.053  1.00 98.55 555 A 1 
ATOM 4290 C CB  . VAL A 1 555 ? -17.016 -13.529 11.447  1.00 98.51 555 A 1 
ATOM 4291 C CG1 . VAL A 1 555 ? -16.163 -13.924 12.660  1.00 96.17 555 A 1 
ATOM 4292 C CG2 . VAL A 1 555 ? -16.622 -14.458 10.298  1.00 96.49 555 A 1 
ATOM 4293 N N   . LYS A 1 556 ? -19.223 -11.742 13.123  1.00 98.81 556 A 1 
ATOM 4294 C CA  . LYS A 1 556 ? -19.688 -11.070 14.345  1.00 98.81 556 A 1 
ATOM 4295 C C   . LYS A 1 556 ? -21.178 -11.266 14.645  1.00 98.79 556 A 1 
ATOM 4296 O O   . LYS A 1 556 ? -21.691 -10.662 15.585  1.00 98.51 556 A 1 
ATOM 4297 C CB  . LYS A 1 556 ? -19.278 -9.589  14.305  1.00 98.77 556 A 1 
ATOM 4298 C CG  . LYS A 1 556 ? -17.753 -9.370  14.301  1.00 98.43 556 A 1 
ATOM 4299 C CD  . LYS A 1 556 ? -17.014 -10.009 15.496  1.00 97.59 556 A 1 
ATOM 4300 C CE  . LYS A 1 556 ? -17.556 -9.444  16.810  1.00 95.66 556 A 1 
ATOM 4301 N NZ  . LYS A 1 556 ? -16.873 -10.005 17.994  1.00 93.56 556 A 1 
ATOM 4302 N N   . GLY A 1 557 ? -21.861 -12.138 13.904  1.00 98.67 557 A 1 
ATOM 4303 C CA  . GLY A 1 557 ? -23.234 -12.562 14.179  1.00 98.58 557 A 1 
ATOM 4304 C C   . GLY A 1 557 ? -24.312 -11.806 13.403  1.00 98.70 557 A 1 
ATOM 4305 O O   . GLY A 1 557 ? -25.488 -11.950 13.736  1.00 98.27 557 A 1 
ATOM 4306 N N   . ALA A 1 558 ? -23.961 -11.025 12.385  1.00 98.62 558 A 1 
ATOM 4307 C CA  . ALA A 1 558 ? -24.958 -10.420 11.509  1.00 98.69 558 A 1 
ATOM 4308 C C   . ALA A 1 558 ? -25.776 -11.505 10.785  1.00 98.68 558 A 1 
ATOM 4309 O O   . ALA A 1 558 ? -25.230 -12.493 10.280  1.00 98.58 558 A 1 
ATOM 4310 C CB  . ALA A 1 558 ? -24.283 -9.462  10.522  1.00 98.69 558 A 1 
ATOM 4311 N N   . THR A 1 559 ? -27.089 -11.317 10.709  1.00 98.71 559 A 1 
ATOM 4312 C CA  . THR A 1 559 ? -27.977 -12.177 9.915   1.00 98.71 559 A 1 
ATOM 4313 C C   . THR A 1 559 ? -27.661 -11.997 8.439   1.00 98.74 559 A 1 
ATOM 4314 O O   . THR A 1 559 ? -27.752 -10.884 7.914   1.00 98.48 559 A 1 
ATOM 4315 C CB  . THR A 1 559 ? -29.452 -11.850 10.171  1.00 98.48 559 A 1 
ATOM 4316 O OG1 . THR A 1 559 ? -29.742 -11.987 11.543  1.00 95.72 559 A 1 
ATOM 4317 C CG2 . THR A 1 559 ? -30.403 -12.788 9.422   1.00 95.39 559 A 1 
ATOM 4318 N N   . THR A 1 560 ? -27.306 -13.086 7.771   1.00 98.40 560 A 1 
ATOM 4319 C CA  . THR A 1 560 ? -26.865 -13.062 6.374   1.00 98.42 560 A 1 
ATOM 4320 C C   . THR A 1 560 ? -28.029 -13.210 5.396   1.00 98.36 560 A 1 
ATOM 4321 O O   . THR A 1 560 ? -29.082 -13.765 5.719   1.00 97.98 560 A 1 
ATOM 4322 C CB  . THR A 1 560 ? -25.790 -14.126 6.110   1.00 98.17 560 A 1 
ATOM 4323 O OG1 . THR A 1 560 ? -26.295 -15.426 6.279   1.00 97.37 560 A 1 
ATOM 4324 C CG2 . THR A 1 560 ? -24.597 -13.986 7.061   1.00 96.78 560 A 1 
ATOM 4325 N N   . LYS A 1 561 ? -27.834 -12.717 4.172   1.00 98.46 561 A 1 
ATOM 4326 C CA  . LYS A 1 561 ? -28.750 -12.893 3.037   1.00 98.21 561 A 1 
ATOM 4327 C C   . LYS A 1 561 ? -27.951 -13.141 1.763   1.00 98.37 561 A 1 
ATOM 4328 O O   . LYS A 1 561 ? -26.830 -12.662 1.644   1.00 97.74 561 A 1 
ATOM 4329 C CB  . LYS A 1 561 ? -29.684 -11.669 2.910   1.00 96.89 561 A 1 
ATOM 4330 C CG  . LYS A 1 561 ? -28.943 -10.356 2.593   1.00 92.66 561 A 1 
ATOM 4331 C CD  . LYS A 1 561 ? -29.889 -9.143  2.561   1.00 90.87 561 A 1 
ATOM 4332 C CE  . LYS A 1 561 ? -29.068 -7.880  2.255   1.00 82.19 561 A 1 
ATOM 4333 N NZ  . LYS A 1 561 ? -29.886 -6.630  2.275   1.00 75.24 561 A 1 
ATOM 4334 N N   . ALA A 1 562 ? -28.534 -13.863 0.804   1.00 97.81 562 A 1 
ATOM 4335 C CA  . ALA A 1 562 ? -27.881 -14.062 -0.485  1.00 97.78 562 A 1 
ATOM 4336 C C   . ALA A 1 562 ? -27.561 -12.711 -1.153  1.00 97.71 562 A 1 
ATOM 4337 O O   . ALA A 1 562 ? -28.376 -11.784 -1.126  1.00 96.45 562 A 1 
ATOM 4338 C CB  . ALA A 1 562 ? -28.765 -14.951 -1.366  1.00 97.35 562 A 1 
ATOM 4339 N N   . VAL A 1 563 ? -26.381 -12.615 -1.751  1.00 97.62 563 A 1 
ATOM 4340 C CA  . VAL A 1 563 ? -25.916 -11.486 -2.569  1.00 97.42 563 A 1 
ATOM 4341 C C   . VAL A 1 563 ? -25.515 -11.997 -3.949  1.00 97.28 563 A 1 
ATOM 4342 O O   . VAL A 1 563 ? -25.447 -13.206 -4.180  1.00 95.89 563 A 1 
ATOM 4343 C CB  . VAL A 1 563 ? -24.761 -10.716 -1.897  1.00 97.04 563 A 1 
ATOM 4344 C CG1 . VAL A 1 563 ? -25.177 -10.137 -0.544  1.00 96.14 563 A 1 
ATOM 4345 C CG2 . VAL A 1 563 ? -23.501 -11.566 -1.704  1.00 96.05 563 A 1 
ATOM 4346 N N   . THR A 1 564 ? -25.249 -11.099 -4.881  1.00 95.75 564 A 1 
ATOM 4347 C CA  . THR A 1 564 ? -24.820 -11.483 -6.231  1.00 94.62 564 A 1 
ATOM 4348 C C   . THR A 1 564 ? -23.592 -12.397 -6.178  1.00 94.50 564 A 1 
ATOM 4349 O O   . THR A 1 564 ? -22.537 -12.002 -5.696  1.00 92.76 564 A 1 
ATOM 4350 C CB  . THR A 1 564 ? -24.535 -10.242 -7.084  1.00 93.75 564 A 1 
ATOM 4351 O OG1 . THR A 1 564 ? -25.699 -9.438  -7.114  1.00 90.42 564 A 1 
ATOM 4352 C CG2 . THR A 1 564 ? -24.201 -10.590 -8.529  1.00 89.58 564 A 1 
ATOM 4353 N N   . GLY A 1 565 ? -23.744 -13.633 -6.674  1.00 95.60 565 A 1 
ATOM 4354 C CA  . GLY A 1 565 ? -22.670 -14.622 -6.803  1.00 95.46 565 A 1 
ATOM 4355 C C   . GLY A 1 565 ? -22.482 -15.583 -5.622  1.00 96.30 565 A 1 
ATOM 4356 O O   . GLY A 1 565 ? -21.798 -16.585 -5.800  1.00 94.23 565 A 1 
ATOM 4357 N N   . CYS A 1 566 ? -23.093 -15.348 -4.435  1.00 96.39 566 A 1 
ATOM 4358 C CA  . CYS A 1 566 ? -22.972 -16.272 -3.299  1.00 96.95 566 A 1 
ATOM 4359 C C   . CYS A 1 566 ? -24.156 -16.213 -2.315  1.00 97.60 566 A 1 
ATOM 4360 O O   . CYS A 1 566 ? -25.059 -15.385 -2.433  1.00 96.92 566 A 1 
ATOM 4361 C CB  . CYS A 1 566 ? -21.616 -16.034 -2.603  1.00 95.41 566 A 1 
ATOM 4362 S SG  . CYS A 1 566 ? -21.599 -14.478 -1.670  1.00 96.94 566 A 1 
ATOM 4363 N N   . ASP A 1 567 ? -24.151 -17.114 -1.320  1.00 97.76 567 A 1 
ATOM 4364 C CA  . ASP A 1 567 ? -25.189 -17.218 -0.284  1.00 97.95 567 A 1 
ATOM 4365 C C   . ASP A 1 567 ? -25.132 -16.103 0.784   1.00 98.25 567 A 1 
ATOM 4366 O O   . ASP A 1 567 ? -26.000 -16.033 1.657   1.00 97.61 567 A 1 
ATOM 4367 C CB  . ASP A 1 567 ? -25.108 -18.619 0.355   1.00 97.53 567 A 1 
ATOM 4368 C CG  . ASP A 1 567 ? -23.815 -18.889 1.143   1.00 97.36 567 A 1 
ATOM 4369 O OD1 . ASP A 1 567 ? -22.946 -17.993 1.225   1.00 96.03 567 A 1 
ATOM 4370 O OD2 . ASP A 1 567 ? -23.675 -20.005 1.684   1.00 95.28 567 A 1 
ATOM 4371 N N   . GLY A 1 568 ? -24.117 -15.225 0.726   1.00 97.71 568 A 1 
ATOM 4372 C CA  . GLY A 1 568 ? -23.900 -14.132 1.671   1.00 98.16 568 A 1 
ATOM 4373 C C   . GLY A 1 568 ? -23.351 -14.549 3.034   1.00 98.57 568 A 1 
ATOM 4374 O O   . GLY A 1 568 ? -23.131 -13.685 3.882   1.00 98.22 568 A 1 
ATOM 4375 N N   . THR A 1 569 ? -23.100 -15.846 3.266   1.00 98.54 569 A 1 
ATOM 4376 C CA  . THR A 1 569 ? -22.380 -16.284 4.473   1.00 98.61 569 A 1 
ATOM 4377 C C   . THR A 1 569 ? -20.928 -15.802 4.446   1.00 98.70 569 A 1 
ATOM 4378 O O   . THR A 1 569 ? -20.375 -15.540 3.375   1.00 98.64 569 A 1 
ATOM 4379 C CB  . THR A 1 569 ? -22.402 -17.810 4.653   1.00 98.53 569 A 1 
ATOM 4380 O OG1 . THR A 1 569 ? -21.677 -18.458 3.637   1.00 97.92 569 A 1 
ATOM 4381 C CG2 . THR A 1 569 ? -23.811 -18.388 4.724   1.00 97.59 569 A 1 
ATOM 4382 N N   . ALA A 1 570 ? -20.269 -15.739 5.609   1.00 98.64 570 A 1 
ATOM 4383 C CA  . ALA A 1 570 ? -18.851 -15.369 5.666   1.00 98.72 570 A 1 
ATOM 4384 C C   . ALA A 1 570 ? -17.992 -16.236 4.732   1.00 98.75 570 A 1 
ATOM 4385 O O   . ALA A 1 570 ? -17.146 -15.721 4.001   1.00 98.67 570 A 1 
ATOM 4386 C CB  . ALA A 1 570 ? -18.374 -15.485 7.119   1.00 98.68 570 A 1 
ATOM 4387 N N   . ARG A 1 571 ? -18.261 -17.550 4.687   1.00 98.64 571 A 1 
ATOM 4388 C CA  . ARG A 1 571 ? -17.566 -18.485 3.794   1.00 98.68 571 A 1 
ATOM 4389 C C   . ARG A 1 571 ? -17.880 -18.222 2.320   1.00 98.68 571 A 1 
ATOM 4390 O O   . ARG A 1 571 ? -16.965 -18.239 1.506   1.00 98.54 571 A 1 
ATOM 4391 C CB  . ARG A 1 571 ? -17.905 -19.927 4.203   1.00 98.54 571 A 1 
ATOM 4392 C CG  . ARG A 1 571 ? -17.036 -20.933 3.438   1.00 97.43 571 A 1 
ATOM 4393 C CD  . ARG A 1 571 ? -17.294 -22.368 3.916   1.00 96.95 571 A 1 
ATOM 4394 N NE  . ARG A 1 571 ? -16.406 -23.312 3.215   1.00 94.43 571 A 1 
ATOM 4395 C CZ  . ARG A 1 571 ? -16.577 -23.820 2.002   1.00 93.01 571 A 1 
ATOM 4396 N NH1 . ARG A 1 571 ? -17.649 -23.590 1.292   1.00 86.40 571 A 1 
ATOM 4397 N NH2 . ARG A 1 571 ? -15.648 -24.570 1.476   1.00 87.69 571 A 1 
ATOM 4398 N N   . GLY A 1 572 ? -19.141 -17.983 1.980   1.00 98.70 572 A 1 
ATOM 4399 C CA  . GLY A 1 572 ? -19.563 -17.667 0.610   1.00 98.68 572 A 1 
ATOM 4400 C C   . GLY A 1 572 ? -18.908 -16.391 0.083   1.00 98.76 572 A 1 
ATOM 4401 O O   . GLY A 1 572 ? -18.325 -16.404 -0.999  1.00 98.60 572 A 1 
ATOM 4402 N N   . LEU A 1 573 ? -18.913 -15.329 0.891   1.00 98.70 573 A 1 
ATOM 4403 C CA  . LEU A 1 573 ? -18.296 -14.038 0.562   1.00 98.77 573 A 1 
ATOM 4404 C C   . LEU A 1 573 ? -16.776 -14.155 0.354   1.00 98.79 573 A 1 
ATOM 4405 O O   . LEU A 1 573 ? -16.253 -13.684 -0.653  1.00 98.72 573 A 1 
ATOM 4406 C CB  . LEU A 1 573 ? -18.618 -13.046 1.692   1.00 98.78 573 A 1 
ATOM 4407 C CG  . LEU A 1 573 ? -20.097 -12.622 1.754   1.00 98.67 573 A 1 
ATOM 4408 C CD1 . LEU A 1 573 ? -20.411 -12.033 3.129   1.00 98.46 573 A 1 
ATOM 4409 C CD2 . LEU A 1 573 ? -20.416 -11.573 0.690   1.00 98.40 573 A 1 
ATOM 4410 N N   . VAL A 1 574 ? -16.076 -14.837 1.263   1.00 98.80 574 A 1 
ATOM 4411 C CA  . VAL A 1 574 ? -14.630 -15.086 1.125   1.00 98.80 574 A 1 
ATOM 4412 C C   . VAL A 1 574 ? -14.330 -15.919 -0.126  1.00 98.80 574 A 1 
ATOM 4413 O O   . VAL A 1 574 ? -13.381 -15.627 -0.852  1.00 98.64 574 A 1 
ATOM 4414 C CB  . VAL A 1 574 ? -14.094 -15.767 2.395   1.00 98.57 574 A 1 
ATOM 4415 C CG1 . VAL A 1 574 ? -12.689 -16.337 2.201   1.00 96.70 574 A 1 
ATOM 4416 C CG2 . VAL A 1 574 ? -14.024 -14.780 3.564   1.00 96.91 574 A 1 
ATOM 4417 N N   . ASN A 1 575 ? -15.151 -16.932 -0.419  1.00 98.75 575 A 1 
ATOM 4418 C CA  . ASN A 1 575 ? -14.955 -17.785 -1.591  1.00 98.75 575 A 1 
ATOM 4419 C C   . ASN A 1 575 ? -15.091 -17.044 -2.924  1.00 98.75 575 A 1 
ATOM 4420 O O   . ASN A 1 575 ? -14.469 -17.483 -3.885  1.00 98.58 575 A 1 
ATOM 4421 C CB  . ASN A 1 575 ? -15.909 -18.987 -1.534  1.00 98.65 575 A 1 
ATOM 4422 C CG  . ASN A 1 575 ? -15.398 -20.107 -0.653  1.00 98.19 575 A 1 
ATOM 4423 O OD1 . ASN A 1 575 ? -14.226 -20.228 -0.337  1.00 94.62 575 A 1 
ATOM 4424 N ND2 . ASN A 1 575 ? -16.260 -21.018 -0.272  1.00 94.97 575 A 1 
ATOM 4425 N N   . MET A 1 576 ? -15.802 -15.924 -2.995  1.00 98.80 576 A 1 
ATOM 4426 C CA  . MET A 1 576 ? -15.808 -15.085 -4.206  1.00 98.79 576 A 1 
ATOM 4427 C C   . MET A 1 576 ? -14.396 -14.590 -4.551  1.00 98.81 576 A 1 
ATOM 4428 O O   . MET A 1 576 ? -13.967 -14.680 -5.701  1.00 98.58 576 A 1 
ATOM 4429 C CB  . MET A 1 576 ? -16.750 -13.881 -4.024  1.00 98.68 576 A 1 
ATOM 4430 C CG  . MET A 1 576 ? -18.222 -14.287 -3.886  1.00 97.56 576 A 1 
ATOM 4431 S SD  . MET A 1 576 ? -18.898 -15.264 -5.253  1.00 96.33 576 A 1 
ATOM 4432 C CE  . MET A 1 576 ? -18.693 -14.097 -6.624  1.00 89.88 576 A 1 
ATOM 4433 N N   . LEU A 1 577 ? -13.648 -14.140 -3.545  1.00 98.75 577 A 1 
ATOM 4434 C CA  . LEU A 1 577 ? -12.277 -13.652 -3.726  1.00 98.77 577 A 1 
ATOM 4435 C C   . LEU A 1 577 ? -11.286 -14.804 -3.923  1.00 98.75 577 A 1 
ATOM 4436 O O   . LEU A 1 577 ? -10.410 -14.726 -4.783  1.00 98.54 577 A 1 
ATOM 4437 C CB  . LEU A 1 577 ? -11.875 -12.774 -2.526  1.00 98.73 577 A 1 
ATOM 4438 C CG  . LEU A 1 577 ? -12.819 -11.589 -2.245  1.00 98.47 577 A 1 
ATOM 4439 C CD1 . LEU A 1 577 ? -12.266 -10.768 -1.090  1.00 98.16 577 A 1 
ATOM 4440 C CD2 . LEU A 1 577 ? -12.996 -10.671 -3.453  1.00 97.93 577 A 1 
ATOM 4441 N N   . ARG A 1 578 ? -11.451 -15.905 -3.174  1.00 98.80 578 A 1 
ATOM 4442 C CA  . ARG A 1 578 ? -10.584 -17.088 -3.295  1.00 98.82 578 A 1 
ATOM 4443 C C   . ARG A 1 578 ? -10.743 -17.799 -4.640  1.00 98.83 578 A 1 
ATOM 4444 O O   . ARG A 1 578 ? -9.747  -18.246 -5.195  1.00 98.63 578 A 1 
ATOM 4445 C CB  . ARG A 1 578 ? -10.838 -18.056 -2.137  1.00 98.70 578 A 1 
ATOM 4446 C CG  . ARG A 1 578 ? -10.315 -17.488 -0.807  1.00 97.52 578 A 1 
ATOM 4447 C CD  . ARG A 1 578 ? -10.528 -18.464 0.360   1.00 96.85 578 A 1 
ATOM 4448 N NE  . ARG A 1 578 ? -9.806  -19.735 0.186   1.00 94.49 578 A 1 
ATOM 4449 C CZ  . ARG A 1 578 ? -8.521  -19.966 0.389   1.00 95.76 578 A 1 
ATOM 4450 N NH1 . ARG A 1 578 ? -7.701  -19.066 0.838   1.00 88.41 578 A 1 
ATOM 4451 N NH2 . ARG A 1 578 ? -8.030  -21.148 0.136   1.00 90.89 578 A 1 
ATOM 4452 N N   . ALA A 1 579 ? -11.956 -17.877 -5.183  1.00 98.76 579 A 1 
ATOM 4453 C CA  . ALA A 1 579 ? -12.189 -18.416 -6.521  1.00 98.73 579 A 1 
ATOM 4454 C C   . ALA A 1 579 ? -11.438 -17.598 -7.582  1.00 98.74 579 A 1 
ATOM 4455 O O   . ALA A 1 579 ? -10.690 -18.171 -8.370  1.00 98.52 579 A 1 
ATOM 4456 C CB  . ALA A 1 579 ? -13.696 -18.442 -6.796  1.00 98.57 579 A 1 
ATOM 4457 N N   . ARG A 1 580 ? -11.562 -16.264 -7.549  1.00 98.61 580 A 1 
ATOM 4458 C CA  . ARG A 1 580 ? -10.790 -15.372 -8.430  1.00 98.63 580 A 1 
ATOM 4459 C C   . ARG A 1 580 ? -9.280  -15.547 -8.254  1.00 98.70 580 A 1 
ATOM 4460 O O   . ARG A 1 580 ? -8.551  -15.585 -9.240  1.00 98.36 580 A 1 
ATOM 4461 C CB  . ARG A 1 580 ? -11.195 -13.917 -8.162  1.00 98.00 580 A 1 
ATOM 4462 C CG  . ARG A 1 580 ? -10.444 -12.943 -9.087  1.00 97.20 580 A 1 
ATOM 4463 C CD  . ARG A 1 580 ? -10.619 -11.492 -8.647  1.00 96.68 580 A 1 
ATOM 4464 N NE  . ARG A 1 580 ? -9.970  -11.214 -7.356  1.00 95.52 580 A 1 
ATOM 4465 C CZ  . ARG A 1 580 ? -9.991  -10.045 -6.742  1.00 96.57 580 A 1 
ATOM 4466 N NH1 . ARG A 1 580 ? -10.579 -9.003  -7.244  1.00 91.48 580 A 1 
ATOM 4467 N NH2 . ARG A 1 580 ? -9.422  -9.906  -5.594  1.00 92.94 580 A 1 
ATOM 4468 N N   . ALA A 1 581 ? -8.822  -15.681 -7.012  1.00 98.62 581 A 1 
ATOM 4469 C CA  . ALA A 1 581 ? -7.408  -15.872 -6.707  1.00 98.54 581 A 1 
ATOM 4470 C C   . ALA A 1 581 ? -6.838  -17.180 -7.283  1.00 98.53 581 A 1 
ATOM 4471 O O   . ALA A 1 581 ? -5.640  -17.247 -7.539  1.00 98.04 581 A 1 
ATOM 4472 C CB  . ALA A 1 581 ? -7.231  -15.809 -5.189  1.00 98.27 581 A 1 
ATOM 4473 N N   . GLY A 1 582 ? -7.680  -18.188 -7.535  1.00 98.58 582 A 1 
ATOM 4474 C CA  . GLY A 1 582 ? -7.284  -19.430 -8.205  1.00 98.58 582 A 1 
ATOM 4475 C C   . GLY A 1 582 ? -7.075  -19.306 -9.717  1.00 98.63 582 A 1 
ATOM 4476 O O   . GLY A 1 582 ? -6.570  -20.243 -10.329 1.00 98.27 582 A 1 
ATOM 4477 N N   . ILE A 1 583 ? -7.450  -18.191 -10.333 1.00 98.57 583 A 1 
ATOM 4478 C CA  . ILE A 1 583 ? -7.392  -18.020 -11.792 1.00 98.53 583 A 1 
ATOM 4479 C C   . ILE A 1 583 ? -6.093  -17.317 -12.199 1.00 98.43 583 A 1 
ATOM 4480 O O   . ILE A 1 583 ? -5.828  -16.177 -11.809 1.00 97.84 583 A 1 
ATOM 4481 C CB  . ILE A 1 583 ? -8.639  -17.286 -12.324 1.00 98.30 583 A 1 
ATOM 4482 C CG1 . ILE A 1 583 ? -9.941  -17.992 -11.870 1.00 96.86 583 A 1 
ATOM 4483 C CG2 . ILE A 1 583 ? -8.582  -17.215 -13.863 1.00 97.00 583 A 1 
ATOM 4484 C CD1 . ILE A 1 583 ? -11.229 -17.285 -12.298 1.00 86.55 583 A 1 
ATOM 4485 N N   . TRP A 1 584 ? -5.308  -17.985 -13.055 1.00 97.72 584 A 1 
ATOM 4486 C CA  . TRP A 1 584 ? -4.075  -17.472 -13.645 1.00 97.60 584 A 1 
ATOM 4487 C C   . TRP A 1 584 ? -4.275  -17.178 -15.130 1.00 97.46 584 A 1 
ATOM 4488 O O   . TRP A 1 584 ? -4.866  -17.977 -15.859 1.00 95.72 584 A 1 
ATOM 4489 C CB  . TRP A 1 584 ? -2.948  -18.485 -13.449 1.00 96.35 584 A 1 
ATOM 4490 C CG  . TRP A 1 584 ? -2.540  -18.742 -12.031 1.00 95.52 584 A 1 
ATOM 4491 C CD1 . TRP A 1 584 ? -3.197  -19.523 -11.145 1.00 89.70 584 A 1 
ATOM 4492 C CD2 . TRP A 1 584 ? -1.351  -18.253 -11.339 1.00 95.05 584 A 1 
ATOM 4493 N NE1 . TRP A 1 584 ? -2.495  -19.558 -9.955  1.00 90.13 584 A 1 
ATOM 4494 C CE2 . TRP A 1 584 ? -1.343  -18.807 -10.029 1.00 92.90 584 A 1 
ATOM 4495 C CE3 . TRP A 1 584 ? -0.277  -17.418 -11.706 1.00 90.75 584 A 1 
ATOM 4496 C CZ2 . TRP A 1 584 ? -0.297  -18.561 -9.126  1.00 90.90 584 A 1 
ATOM 4497 C CZ3 . TRP A 1 584 ? 0.768   -17.159 -10.806 1.00 87.80 584 A 1 
ATOM 4498 C CH2 . TRP A 1 584 ? 0.765   -17.734 -9.523  1.00 88.96 584 A 1 
ATOM 4499 N N   . ARG A 1 585 ? -3.735  -16.034 -15.587 1.00 96.88 585 A 1 
ATOM 4500 C CA  . ARG A 1 585 ? -3.608  -15.681 -17.015 1.00 96.15 585 A 1 
ATOM 4501 C C   . ARG A 1 585 ? -2.200  -15.207 -17.375 1.00 96.26 585 A 1 
ATOM 4502 O O   . ARG A 1 585 ? -1.828  -15.189 -18.547 1.00 94.48 585 A 1 
ATOM 4503 C CB  . ARG A 1 585 ? -4.656  -14.622 -17.403 1.00 95.51 585 A 1 
ATOM 4504 C CG  . ARG A 1 585 ? -6.110  -15.097 -17.267 1.00 91.77 585 A 1 
ATOM 4505 C CD  . ARG A 1 585 ? -6.464  -16.220 -18.251 1.00 88.00 585 A 1 
ATOM 4506 N NE  . ARG A 1 585 ? -7.840  -16.707 -18.041 1.00 83.65 585 A 1 
ATOM 4507 C CZ  . ARG A 1 585 ? -8.199  -17.821 -17.416 1.00 76.13 585 A 1 
ATOM 4508 N NH1 . ARG A 1 585 ? -7.352  -18.630 -16.856 1.00 69.06 585 A 1 
ATOM 4509 N NH2 . ARG A 1 585 ? -9.450  -18.153 -17.349 1.00 68.10 585 A 1 
ATOM 4510 N N   . PHE A 1 586 ? -1.416  -14.837 -16.379 1.00 96.04 586 A 1 
ATOM 4511 C CA  . PHE A 1 586 ? -0.021  -14.435 -16.515 1.00 96.17 586 A 1 
ATOM 4512 C C   . PHE A 1 586 ? 0.739   -14.807 -15.236 1.00 96.38 586 A 1 
ATOM 4513 O O   . PHE A 1 586 ? 0.160   -14.772 -14.153 1.00 95.82 586 A 1 
ATOM 4514 C CB  . PHE A 1 586 ? 0.037   -12.926 -16.783 1.00 95.87 586 A 1 
ATOM 4515 C CG  . PHE A 1 586 ? 1.390   -12.448 -17.253 1.00 95.60 586 A 1 
ATOM 4516 C CD1 . PHE A 1 586 ? 2.327   -11.945 -16.334 1.00 93.66 586 A 1 
ATOM 4517 C CD2 . PHE A 1 586 ? 1.729   -12.546 -18.615 1.00 94.05 586 A 1 
ATOM 4518 C CE1 . PHE A 1 586 ? 3.600   -11.547 -16.776 1.00 92.47 586 A 1 
ATOM 4519 C CE2 . PHE A 1 586 ? 3.002   -12.148 -19.056 1.00 92.39 586 A 1 
ATOM 4520 C CZ  . PHE A 1 586 ? 3.939   -11.651 -18.137 1.00 92.71 586 A 1 
ATOM 4521 N N   . SER A 1 587 ? 2.021   -15.165 -15.364 1.00 96.99 587 A 1 
ATOM 4522 C CA  . SER A 1 587 ? 2.944   -15.309 -14.233 1.00 97.19 587 A 1 
ATOM 4523 C C   . SER A 1 587 ? 4.002   -14.212 -14.297 1.00 97.05 587 A 1 
ATOM 4524 O O   . SER A 1 587 ? 4.757   -14.127 -15.271 1.00 96.45 587 A 1 
ATOM 4525 C CB  . SER A 1 587 ? 3.593   -16.690 -14.237 1.00 97.05 587 A 1 
ATOM 4526 O OG  . SER A 1 587 ? 4.575   -16.772 -13.218 1.00 95.50 587 A 1 
ATOM 4527 N N   . ASN A 1 588 ? 4.067   -13.369 -13.265 1.00 95.85 588 A 1 
ATOM 4528 C CA  . ASN A 1 588 ? 5.119   -12.363 -13.122 1.00 95.72 588 A 1 
ATOM 4529 C C   . ASN A 1 588 ? 6.486   -13.019 -12.894 1.00 96.16 588 A 1 
ATOM 4530 O O   . ASN A 1 588 ? 7.487   -12.564 -13.444 1.00 94.95 588 A 1 
ATOM 4531 C CB  . ASN A 1 588 ? 4.785   -11.428 -11.948 1.00 94.16 588 A 1 
ATOM 4532 C CG  . ASN A 1 588 ? 3.675   -10.446 -12.249 1.00 91.28 588 A 1 
ATOM 4533 O OD1 . ASN A 1 588 ? 3.549   -9.916  -13.343 1.00 83.12 588 A 1 
ATOM 4534 N ND2 . ASN A 1 588 ? 2.867   -10.142 -11.266 1.00 83.91 588 A 1 
ATOM 4535 N N   . ALA A 1 589 ? 6.524   -14.100 -12.107 1.00 97.07 589 A 1 
ATOM 4536 C CA  . ALA A 1 589 ? 7.748   -14.834 -11.807 1.00 97.21 589 A 1 
ATOM 4537 C C   . ALA A 1 589 ? 8.353   -15.492 -13.058 1.00 97.32 589 A 1 
ATOM 4538 O O   . ALA A 1 589 ? 9.561   -15.439 -13.263 1.00 96.80 589 A 1 
ATOM 4539 C CB  . ALA A 1 589 ? 7.431   -15.882 -10.736 1.00 97.04 589 A 1 
ATOM 4540 N N   . GLU A 1 590 ? 7.514   -16.082 -13.907 1.00 97.10 590 A 1 
ATOM 4541 C CA  . GLU A 1 590 ? 7.948   -16.739 -15.153 1.00 96.89 590 A 1 
ATOM 4542 C C   . GLU A 1 590 ? 8.017   -15.767 -16.345 1.00 96.93 590 A 1 
ATOM 4543 O O   . GLU A 1 590 ? 8.551   -16.116 -17.394 1.00 95.96 590 A 1 
ATOM 4544 C CB  . GLU A 1 590 ? 7.002   -17.913 -15.454 1.00 96.67 590 A 1 
ATOM 4545 C CG  . GLU A 1 590 ? 7.075   -19.035 -14.396 1.00 94.94 590 A 1 
ATOM 4546 C CD  . GLU A 1 590 ? 5.964   -20.089 -14.554 1.00 92.28 590 A 1 
ATOM 4547 O OE1 . GLU A 1 590 ? 5.683   -20.786 -13.552 1.00 83.89 590 A 1 
ATOM 4548 O OE2 . GLU A 1 590 ? 5.356   -20.170 -15.646 1.00 84.25 590 A 1 
ATOM 4549 N N   . ASN A 1 591 ? 7.481   -14.552 -16.184 1.00 96.77 591 A 1 
ATOM 4550 C CA  . ASN A 1 591 ? 7.327   -13.547 -17.237 1.00 96.76 591 A 1 
ATOM 4551 C C   . ASN A 1 591 ? 6.649   -14.108 -18.507 1.00 96.76 591 A 1 
ATOM 4552 O O   . ASN A 1 591 ? 7.075   -13.853 -19.636 1.00 95.67 591 A 1 
ATOM 4553 C CB  . ASN A 1 591 ? 8.677   -12.849 -17.483 1.00 96.29 591 A 1 
ATOM 4554 C CG  . ASN A 1 591 ? 8.567   -11.690 -18.450 1.00 95.40 591 A 1 
ATOM 4555 O OD1 . ASN A 1 591 ? 7.621   -10.911 -18.445 1.00 91.83 591 A 1 
ATOM 4556 N ND2 . ASN A 1 591 ? 9.542   -11.524 -19.311 1.00 91.41 591 A 1 
ATOM 4557 N N   . THR A 1 592 ? 5.587   -14.907 -18.329 1.00 96.52 592 A 1 
ATOM 4558 C CA  . THR A 1 592 ? 4.894   -15.571 -19.437 1.00 96.58 592 A 1 
ATOM 4559 C C   . THR A 1 592 ? 3.391   -15.702 -19.181 1.00 96.90 592 A 1 
ATOM 4560 O O   . THR A 1 592 ? 2.924   -15.616 -18.042 1.00 96.28 592 A 1 
ATOM 4561 C CB  . THR A 1 592 ? 5.539   -16.936 -19.745 1.00 95.46 592 A 1 
ATOM 4562 O OG1 . THR A 1 592 ? 5.038   -17.435 -20.963 1.00 89.38 592 A 1 
ATOM 4563 C CG2 . THR A 1 592 ? 5.290   -18.000 -18.676 1.00 87.99 592 A 1 
ATOM 4564 N N   . ALA A 1 593 ? 2.626   -15.902 -20.255 1.00 96.62 593 A 1 
ATOM 4565 C CA  . ALA A 1 593 ? 1.224   -16.278 -20.147 1.00 96.84 593 A 1 
ATOM 4566 C C   . ALA A 1 593 ? 1.090   -17.605 -19.387 1.00 97.20 593 A 1 
ATOM 4567 O O   . ALA A 1 593 ? 1.857   -18.540 -19.622 1.00 96.58 593 A 1 
ATOM 4568 C CB  . ALA A 1 593 ? 0.611   -16.360 -21.549 1.00 96.10 593 A 1 
ATOM 4569 N N   . LYS A 1 594 ? 0.104   -17.681 -18.498 1.00 97.16 594 A 1 
ATOM 4570 C CA  . LYS A 1 594 ? -0.188  -18.849 -17.672 1.00 97.62 594 A 1 
ATOM 4571 C C   . LYS A 1 594 ? -1.702  -19.024 -17.629 1.00 97.79 594 A 1 
ATOM 4572 O O   . LYS A 1 594 ? -2.393  -18.209 -17.020 1.00 97.01 594 A 1 
ATOM 4573 C CB  . LYS A 1 594 ? 0.451   -18.641 -16.289 1.00 97.20 594 A 1 
ATOM 4574 C CG  . LYS A 1 594 ? 0.222   -19.856 -15.394 1.00 96.55 594 A 1 
ATOM 4575 C CD  . LYS A 1 594 ? 1.021   -19.772 -14.087 1.00 95.33 594 A 1 
ATOM 4576 C CE  . LYS A 1 594 ? 0.709   -21.067 -13.346 1.00 92.03 594 A 1 
ATOM 4577 N NZ  . LYS A 1 594 ? 1.574   -21.325 -12.180 1.00 87.88 594 A 1 
ATOM 4578 N N   . ASP A 1 595 ? -2.220  -20.039 -18.310 1.00 97.70 595 A 1 
ATOM 4579 C CA  . ASP A 1 595 ? -3.659  -20.314 -18.375 1.00 97.68 595 A 1 
ATOM 4580 C C   . ASP A 1 595 ? -4.009  -21.508 -17.482 1.00 97.96 595 A 1 
ATOM 4581 O O   . ASP A 1 595 ? -4.014  -22.658 -17.920 1.00 96.78 595 A 1 
ATOM 4582 C CB  . ASP A 1 595 ? -4.107  -20.475 -19.834 1.00 96.27 595 A 1 
ATOM 4583 C CG  . ASP A 1 595 ? -5.636  -20.453 -19.997 1.00 88.92 595 A 1 
ATOM 4584 O OD1 . ASP A 1 595 ? -6.344  -20.056 -19.037 1.00 83.54 595 A 1 
ATOM 4585 O OD2 . ASP A 1 595 ? -6.106  -20.714 -21.126 1.00 83.31 595 A 1 
ATOM 4586 N N   . GLU A 1 596 ? -4.247  -21.221 -16.212 1.00 98.12 596 A 1 
ATOM 4587 C CA  . GLU A 1 596 ? -4.603  -22.208 -15.190 1.00 98.11 596 A 1 
ATOM 4588 C C   . GLU A 1 596 ? -5.821  -21.735 -14.391 1.00 98.40 596 A 1 
ATOM 4589 O O   . GLU A 1 596 ? -5.983  -20.543 -14.116 1.00 97.93 596 A 1 
ATOM 4590 C CB  . GLU A 1 596 ? -3.419  -22.481 -14.246 1.00 97.00 596 A 1 
ATOM 4591 C CG  . GLU A 1 596 ? -2.301  -23.312 -14.903 1.00 87.57 596 A 1 
ATOM 4592 C CD  . GLU A 1 596 ? -1.088  -23.531 -13.977 1.00 85.00 596 A 1 
ATOM 4593 O OE1 . GLU A 1 596 ? -0.016  -23.914 -14.499 1.00 76.92 596 A 1 
ATOM 4594 O OE2 . GLU A 1 596 ? -1.152  -23.218 -12.766 1.00 76.75 596 A 1 
ATOM 4595 N N   . ASP A 1 597 ? -6.663  -22.688 -13.982 1.00 98.50 597 A 1 
ATOM 4596 C CA  . ASP A 1 597 ? -7.813  -22.441 -13.113 1.00 98.65 597 A 1 
ATOM 4597 C C   . ASP A 1 597 ? -7.792  -23.402 -11.917 1.00 98.68 597 A 1 
ATOM 4598 O O   . ASP A 1 597 ? -8.194  -24.566 -11.995 1.00 98.27 597 A 1 
ATOM 4599 C CB  . ASP A 1 597 ? -9.117  -22.518 -13.920 1.00 98.42 597 A 1 
ATOM 4600 C CG  . ASP A 1 597 ? -10.352 -22.105 -13.107 1.00 98.09 597 A 1 
ATOM 4601 O OD1 . ASP A 1 597 ? -10.246 -21.925 -11.870 1.00 97.16 597 A 1 
ATOM 4602 O OD2 . ASP A 1 597 ? -11.426 -21.949 -13.728 1.00 96.46 597 A 1 
ATOM 4603 N N   . ASN A 1 598 ? -7.344  -22.890 -10.786 1.00 98.70 598 A 1 
ATOM 4604 C CA  . ASN A 1 598 ? -7.300  -23.558 -9.488  1.00 98.70 598 A 1 
ATOM 4605 C C   . ASN A 1 598 ? -8.425  -23.074 -8.550  1.00 98.75 598 A 1 
ATOM 4606 O O   . ASN A 1 598 ? -8.379  -23.294 -7.336  1.00 98.38 598 A 1 
ATOM 4607 C CB  . ASN A 1 598 ? -5.886  -23.391 -8.901  1.00 98.49 598 A 1 
ATOM 4608 C CG  . ASN A 1 598 ? -4.823  -24.090 -9.731  1.00 97.76 598 A 1 
ATOM 4609 O OD1 . ASN A 1 598 ? -5.013  -25.204 -10.193 1.00 91.68 598 A 1 
ATOM 4610 N ND2 . ASN A 1 598 ? -3.681  -23.482 -9.920  1.00 91.46 598 A 1 
ATOM 4611 N N   . SER A 1 599 ? -9.468  -22.419 -9.093  1.00 98.74 599 A 1 
ATOM 4612 C CA  . SER A 1 599 ? -10.573 -21.849 -8.307  1.00 98.71 599 A 1 
ATOM 4613 C C   . SER A 1 599 ? -11.272 -22.887 -7.418  1.00 98.74 599 A 1 
ATOM 4614 O O   . SER A 1 599 ? -11.529 -22.624 -6.238  1.00 98.54 599 A 1 
ATOM 4615 C CB  . SER A 1 599 ? -11.590 -21.182 -9.239  1.00 98.34 599 A 1 
ATOM 4616 O OG  . SER A 1 599 ? -12.173 -22.132 -10.110 1.00 90.90 599 A 1 
ATOM 4617 N N   . ALA A 1 600 ? -11.498 -24.093 -7.943  1.00 98.72 600 A 1 
ATOM 4618 C CA  . ALA A 1 600 ? -12.102 -25.190 -7.189  1.00 98.73 600 A 1 
ATOM 4619 C C   . ALA A 1 600 ? -11.229 -25.635 -6.000  1.00 98.73 600 A 1 
ATOM 4620 O O   . ALA A 1 600 ? -11.751 -25.858 -4.906  1.00 98.54 600 A 1 
ATOM 4621 C CB  . ALA A 1 600 ? -12.379 -26.348 -8.154  1.00 98.62 600 A 1 
ATOM 4622 N N   . ALA A 1 601 ? -9.911  -25.721 -6.189  1.00 98.75 601 A 1 
ATOM 4623 C CA  . ALA A 1 601 ? -8.966  -26.048 -5.120  1.00 98.72 601 A 1 
ATOM 4624 C C   . ALA A 1 601 ? -8.951  -24.956 -4.038  1.00 98.72 601 A 1 
ATOM 4625 O O   . ALA A 1 601 ? -9.034  -25.259 -2.846  1.00 98.48 601 A 1 
ATOM 4626 C CB  . ALA A 1 601 ? -7.575  -26.268 -5.733  1.00 98.57 601 A 1 
ATOM 4627 N N   . MET A 1 602 ? -8.969  -23.692 -4.446  1.00 98.77 602 A 1 
ATOM 4628 C CA  . MET A 1 602 ? -9.037  -22.542 -3.538  1.00 98.77 602 A 1 
ATOM 4629 C C   . MET A 1 602 ? -10.326 -22.528 -2.704  1.00 98.75 602 A 1 
ATOM 4630 O O   . MET A 1 602 ? -10.279 -22.276 -1.497  1.00 98.51 602 A 1 
ATOM 4631 C CB  . MET A 1 602 ? -8.905  -21.246 -4.349  1.00 98.66 602 A 1 
ATOM 4632 C CG  . MET A 1 602 ? -7.470  -21.046 -4.862  1.00 97.90 602 A 1 
ATOM 4633 S SD  . MET A 1 602 ? -6.234  -20.873 -3.538  1.00 97.84 602 A 1 
ATOM 4634 C CE  . MET A 1 602 ? -6.663  -19.226 -2.919  1.00 95.40 602 A 1 
ATOM 4635 N N   . ILE A 1 603 ? -11.478 -22.833 -3.315  1.00 98.70 603 A 1 
ATOM 4636 C CA  . ILE A 1 603 ? -12.769 -22.951 -2.615  1.00 98.66 603 A 1 
ATOM 4637 C C   . ILE A 1 603 ? -12.756 -24.134 -1.637  1.00 98.64 603 A 1 
ATOM 4638 O O   . ILE A 1 603 ? -13.195 -23.996 -0.493  1.00 98.47 603 A 1 
ATOM 4639 C CB  . ILE A 1 603 ? -13.922 -23.077 -3.636  1.00 98.52 603 A 1 
ATOM 4640 C CG1 . ILE A 1 603 ? -14.118 -21.740 -4.388  1.00 97.70 603 A 1 
ATOM 4641 C CG2 . ILE A 1 603 ? -15.246 -23.487 -2.955  1.00 97.56 603 A 1 
ATOM 4642 C CD1 . ILE A 1 603 ? -14.993 -21.875 -5.642  1.00 94.55 603 A 1 
ATOM 4643 N N   . ALA A 1 604 ? -12.255 -25.298 -2.072  1.00 98.64 604 A 1 
ATOM 4644 C CA  . ALA A 1 604 ? -12.190 -26.502 -1.246  1.00 98.59 604 A 1 
ATOM 4645 C C   . ALA A 1 604 ? -11.283 -26.320 -0.016  1.00 98.51 604 A 1 
ATOM 4646 O O   . ALA A 1 604 ? -11.615 -26.803 1.067   1.00 98.12 604 A 1 
ATOM 4647 C CB  . ALA A 1 604 ? -11.722 -27.671 -2.121  1.00 98.47 604 A 1 
ATOM 4648 N N   . ALA A 1 605 ? -10.193 -25.568 -0.159  1.00 98.54 605 A 1 
ATOM 4649 C CA  . ALA A 1 605 ? -9.269  -25.249 0.929   1.00 98.35 605 A 1 
ATOM 4650 C C   . ALA A 1 605 ? -9.820  -24.211 1.932   1.00 98.37 605 A 1 
ATOM 4651 O O   . ALA A 1 605 ? -9.181  -23.936 2.949   1.00 97.92 605 A 1 
ATOM 4652 C CB  . ALA A 1 605 ? -7.948  -24.787 0.299   1.00 97.98 605 A 1 
ATOM 4653 N N   . THR A 1 606 ? -10.993 -23.618 1.670   1.00 98.41 606 A 1 
ATOM 4654 C CA  . THR A 1 606 ? -11.632 -22.691 2.616   1.00 98.46 606 A 1 
ATOM 4655 C C   . THR A 1 606 ? -12.265 -23.470 3.774   1.00 98.43 606 A 1 
ATOM 4656 O O   . THR A 1 606 ? -13.131 -24.319 3.523   1.00 98.23 606 A 1 
ATOM 4657 C CB  . THR A 1 606 ? -12.692 -21.823 1.933   1.00 98.39 606 A 1 
ATOM 4658 O OG1 . THR A 1 606 ? -12.132 -21.187 0.813   1.00 97.54 606 A 1 
ATOM 4659 C CG2 . THR A 1 606 ? -13.217 -20.721 2.853   1.00 97.54 606 A 1 
ATOM 4660 N N   . PRO A 1 607 ? -11.919 -23.177 5.041   1.00 98.43 607 A 1 
ATOM 4661 C CA  . PRO A 1 607 ? -12.497 -23.853 6.199   1.00 98.20 607 A 1 
ATOM 4662 C C   . PRO A 1 607 ? -14.031 -23.788 6.217   1.00 98.31 607 A 1 
ATOM 4663 O O   . PRO A 1 607 ? -14.645 -22.837 5.725   1.00 97.99 607 A 1 
ATOM 4664 C CB  . PRO A 1 607 ? -11.891 -23.170 7.432   1.00 97.55 607 A 1 
ATOM 4665 C CG  . PRO A 1 607 ? -10.560 -22.633 6.917   1.00 96.28 607 A 1 
ATOM 4666 C CD  . PRO A 1 607 ? -10.875 -22.254 5.477   1.00 97.96 607 A 1 
ATOM 4667 N N   . ALA A 1 608 ? -14.667 -24.800 6.817   1.00 97.77 608 A 1 
ATOM 4668 C CA  . ALA A 1 608 ? -16.124 -24.804 6.993   1.00 97.40 608 A 1 
ATOM 4669 C C   . ALA A 1 608 ? -16.589 -23.690 7.949   1.00 97.35 608 A 1 
ATOM 4670 O O   . ALA A 1 608 ? -17.605 -23.044 7.699   1.00 96.09 608 A 1 
ATOM 4671 C CB  . ALA A 1 608 ? -16.549 -26.185 7.499   1.00 96.85 608 A 1 
ATOM 4672 N N   . THR A 1 609 ? -15.818 -23.449 9.012   1.00 96.47 609 A 1 
ATOM 4673 C CA  . THR A 1 609 ? -16.046 -22.359 9.965   1.00 96.29 609 A 1 
ATOM 4674 C C   . THR A 1 609 ? -15.049 -21.238 9.704   1.00 96.78 609 A 1 
ATOM 4675 O O   . THR A 1 609 ? -13.842 -21.478 9.688   1.00 96.07 609 A 1 
ATOM 4676 C CB  . THR A 1 609 ? -15.922 -22.855 11.413  1.00 95.11 609 A 1 
ATOM 4677 O OG1 . THR A 1 609 ? -16.793 -23.945 11.613  1.00 91.84 609 A 1 
ATOM 4678 C CG2 . THR A 1 609 ? -16.302 -21.778 12.429  1.00 91.06 609 A 1 
ATOM 4679 N N   . ILE A 1 610 ? -15.564 -20.033 9.517   1.00 97.44 610 A 1 
ATOM 4680 C CA  . ILE A 1 610 ? -14.770 -18.813 9.366   1.00 97.58 610 A 1 
ATOM 4681 C C   . ILE A 1 610 ? -14.772 -18.068 10.703  1.00 97.88 610 A 1 
ATOM 4682 O O   . ILE A 1 610 ? -15.831 -17.824 11.275  1.00 97.51 610 A 1 
ATOM 4683 C CB  . ILE A 1 610 ? -15.325 -17.951 8.211   1.00 96.86 610 A 1 
ATOM 4684 C CG1 . ILE A 1 610 ? -15.420 -18.718 6.872   1.00 95.32 610 A 1 
ATOM 4685 C CG2 . ILE A 1 610 ? -14.486 -16.683 8.025   1.00 96.47 610 A 1 
ATOM 4686 C CD1 . ILE A 1 610 ? -14.102 -19.308 6.368   1.00 93.95 610 A 1 
ATOM 4687 N N   . ASP A 1 611 ? -13.600 -17.705 11.187  1.00 98.56 611 A 1 
ATOM 4688 C CA  . ASP A 1 611 ? -13.425 -16.837 12.350  1.00 98.57 611 A 1 
ATOM 4689 C C   . ASP A 1 611 ? -12.753 -15.511 11.965  1.00 98.70 611 A 1 
ATOM 4690 O O   . ASP A 1 611 ? -12.381 -15.279 10.809  1.00 98.53 611 A 1 
ATOM 4691 C CB  . ASP A 1 611 ? -12.694 -17.601 13.477  1.00 98.29 611 A 1 
ATOM 4692 C CG  . ASP A 1 611 ? -11.205 -17.882 13.222  1.00 98.00 611 A 1 
ATOM 4693 O OD1 . ASP A 1 611 ? -10.625 -17.280 12.291  1.00 96.91 611 A 1 
ATOM 4694 O OD2 . ASP A 1 611 ? -10.625 -18.654 14.010  1.00 95.79 611 A 1 
ATOM 4695 N N   . ILE A 1 612 ? -12.595 -14.622 12.945  1.00 98.80 612 A 1 
ATOM 4696 C CA  . ILE A 1 612 ? -11.994 -13.306 12.700  1.00 98.83 612 A 1 
ATOM 4697 C C   . ILE A 1 612 ? -10.527 -13.400 12.247  1.00 98.86 612 A 1 
ATOM 4698 O O   . ILE A 1 612 ? -10.094 -12.601 11.420  1.00 98.76 612 A 1 
ATOM 4699 C CB  . ILE A 1 612 ? -12.172 -12.402 13.940  1.00 98.63 612 A 1 
ATOM 4700 C CG1 . ILE A 1 612 ? -11.772 -10.939 13.664  1.00 96.67 612 A 1 
ATOM 4701 C CG2 . ILE A 1 612 ? -11.399 -12.912 15.173  1.00 97.16 612 A 1 
ATOM 4702 C CD1 . ILE A 1 612 ? -12.572 -10.300 12.517  1.00 92.88 612 A 1 
ATOM 4703 N N   . ASN A 1 613 ? -9.777  -14.391 12.729  1.00 98.72 613 A 1 
ATOM 4704 C CA  . ASN A 1 613 ? -8.376  -14.564 12.342  1.00 98.67 613 A 1 
ATOM 4705 C C   . ASN A 1 613 ? -8.275  -15.012 10.876  1.00 98.72 613 A 1 
ATOM 4706 O O   . ASN A 1 613 ? -7.403  -14.535 10.149  1.00 98.51 613 A 1 
ATOM 4707 C CB  . ASN A 1 613 ? -7.689  -15.553 13.296  1.00 98.41 613 A 1 
ATOM 4708 C CG  . ASN A 1 613 ? -7.447  -15.010 14.699  1.00 97.60 613 A 1 
ATOM 4709 O OD1 . ASN A 1 613 ? -7.647  -13.848 15.015  1.00 93.11 613 A 1 
ATOM 4710 N ND2 . ASN A 1 613 ? -6.995  -15.844 15.611  1.00 92.22 613 A 1 
ATOM 4711 N N   . TYR A 1 614 ? -9.207  -15.858 10.409  1.00 98.73 614 A 1 
ATOM 4712 C CA  . TYR A 1 614 ? -9.286  -16.235 9.002   1.00 98.76 614 A 1 
ATOM 4713 C C   . TYR A 1 614 ? -9.660  -15.045 8.107   1.00 98.79 614 A 1 
ATOM 4714 O O   . TYR A 1 614 ? -9.038  -14.852 7.065   1.00 98.66 614 A 1 
ATOM 4715 C CB  . TYR A 1 614 ? -10.265 -17.395 8.825   1.00 98.70 614 A 1 
ATOM 4716 C CG  . TYR A 1 614 ? -10.143 -18.025 7.450   1.00 98.60 614 A 1 
ATOM 4717 C CD1 . TYR A 1 614 ? -10.917 -17.553 6.373   1.00 98.17 614 A 1 
ATOM 4718 C CD2 . TYR A 1 614 ? -9.199  -19.052 7.238   1.00 98.24 614 A 1 
ATOM 4719 C CE1 . TYR A 1 614 ? -10.749 -18.107 5.090   1.00 97.83 614 A 1 
ATOM 4720 C CE2 . TYR A 1 614 ? -9.031  -19.609 5.962   1.00 97.75 614 A 1 
ATOM 4721 C CZ  . TYR A 1 614 ? -9.805  -19.136 4.884   1.00 97.88 614 A 1 
ATOM 4722 O OH  . TYR A 1 614 ? -9.635  -19.672 3.646   1.00 97.08 614 A 1 
ATOM 4723 N N   . ILE A 1 615 ? -10.613 -14.202 8.534   1.00 98.84 615 A 1 
ATOM 4724 C CA  . ILE A 1 615 ? -10.935 -12.957 7.809   1.00 98.87 615 A 1 
ATOM 4725 C C   . ILE A 1 615 ? -9.705  -12.053 7.716   1.00 98.88 615 A 1 
ATOM 4726 O O   . ILE A 1 615 ? -9.378  -11.585 6.629   1.00 98.79 615 A 1 
ATOM 4727 C CB  . ILE A 1 615 ? -12.126 -12.216 8.458   1.00 98.76 615 A 1 
ATOM 4728 C CG1 . ILE A 1 615 ? -13.436 -13.027 8.380   1.00 98.16 615 A 1 
ATOM 4729 C CG2 . ILE A 1 615 ? -12.334 -10.821 7.833   1.00 98.54 615 A 1 
ATOM 4730 C CD1 . ILE A 1 615 ? -13.927 -13.356 6.964   1.00 96.01 615 A 1 
ATOM 4731 N N   . LEU A 1 616 ? -8.986  -11.850 8.813   1.00 98.86 616 A 1 
ATOM 4732 C CA  . LEU A 1 616 ? -7.767  -11.037 8.825   1.00 98.87 616 A 1 
ATOM 4733 C C   . LEU A 1 616 ? -6.656  -11.625 7.938   1.00 98.83 616 A 1 
ATOM 4734 O O   . LEU A 1 616 ? -5.926  -10.866 7.301   1.00 98.72 616 A 1 
ATOM 4735 C CB  . LEU A 1 616 ? -7.281  -10.878 10.276  1.00 98.85 616 A 1 
ATOM 4736 C CG  . LEU A 1 616 ? -8.173  -9.967  11.142  1.00 98.66 616 A 1 
ATOM 4737 C CD1 . LEU A 1 616 ? -7.686  -10.029 12.587  1.00 98.46 616 A 1 
ATOM 4738 C CD2 . LEU A 1 616 ? -8.135  -8.512  10.675  1.00 98.32 616 A 1 
ATOM 4739 N N   . ALA A 1 617 ? -6.542  -12.954 7.867   1.00 98.81 617 A 1 
ATOM 4740 C CA  . ALA A 1 617 ? -5.600  -13.613 6.962   1.00 98.75 617 A 1 
ATOM 4741 C C   . ALA A 1 617 ? -5.980  -13.407 5.486   1.00 98.77 617 A 1 
ATOM 4742 O O   . ALA A 1 617 ? -5.110  -13.096 4.673   1.00 98.59 617 A 1 
ATOM 4743 C CB  . ALA A 1 617 ? -5.511  -15.097 7.335   1.00 98.56 617 A 1 
ATOM 4744 N N   . GLU A 1 618 ? -7.268  -13.521 5.132   1.00 98.73 618 A 1 
ATOM 4745 C CA  . GLU A 1 618 ? -7.731  -13.234 3.764   1.00 98.75 618 A 1 
ATOM 4746 C C   . GLU A 1 618 ? -7.608  -11.749 3.405   1.00 98.79 618 A 1 
ATOM 4747 O O   . GLU A 1 618 ? -7.178  -11.440 2.301   1.00 98.57 618 A 1 
ATOM 4748 C CB  . GLU A 1 618 ? -9.169  -13.721 3.550   1.00 98.58 618 A 1 
ATOM 4749 C CG  . GLU A 1 618 ? -9.278  -15.251 3.461   1.00 94.97 618 A 1 
ATOM 4750 C CD  . GLU A 1 618 ? -8.465  -15.879 2.312   1.00 96.60 618 A 1 
ATOM 4751 O OE1 . GLU A 1 618 ? -7.971  -17.014 2.489   1.00 92.01 618 A 1 
ATOM 4752 O OE2 . GLU A 1 618 ? -8.303  -15.267 1.238   1.00 93.45 618 A 1 
ATOM 4753 N N   . ARG A 1 619 ? -7.891  -10.835 4.343   1.00 98.78 619 A 1 
ATOM 4754 C CA  . ARG A 1 619 ? -7.641  -9.396  4.144   1.00 98.79 619 A 1 
ATOM 4755 C C   . ARG A 1 619 ? -6.167  -9.121  3.857   1.00 98.82 619 A 1 
ATOM 4756 O O   . ARG A 1 619 ? -5.872  -8.370  2.937   1.00 98.64 619 A 1 
ATOM 4757 C CB  . ARG A 1 619 ? -8.102  -8.568  5.356   1.00 98.62 619 A 1 
ATOM 4758 C CG  . ARG A 1 619 ? -9.634  -8.490  5.466   1.00 96.47 619 A 1 
ATOM 4759 C CD  . ARG A 1 619 ? -10.082 -7.537  6.589   1.00 95.85 619 A 1 
ATOM 4760 N NE  . ARG A 1 619 ? -9.804  -6.131  6.241   1.00 93.43 619 A 1 
ATOM 4761 C CZ  . ARG A 1 619 ? -10.488 -5.337  5.436   1.00 95.24 619 A 1 
ATOM 4762 N NH1 . ARG A 1 619 ? -11.608 -5.686  4.883   1.00 86.95 619 A 1 
ATOM 4763 N NH2 . ARG A 1 619 ? -10.037 -4.153  5.160   1.00 89.00 619 A 1 
ATOM 4764 N N   . SER A 1 620 ? -5.252  -9.766  4.590   1.00 98.80 620 A 1 
ATOM 4765 C CA  . SER A 1 620 ? -3.817  -9.600  4.336   1.00 98.78 620 A 1 
ATOM 4766 C C   . SER A 1 620 ? -3.412  -10.161 2.965   1.00 98.77 620 A 1 
ATOM 4767 O O   . SER A 1 620 ? -2.690  -9.495  2.239   1.00 98.50 620 A 1 
ATOM 4768 C CB  . SER A 1 620 ? -3.000  -10.235 5.453   1.00 98.58 620 A 1 
ATOM 4769 O OG  . SER A 1 620 ? -1.644  -9.865  5.346   1.00 95.47 620 A 1 
ATOM 4770 N N   . ARG A 1 621 ? -3.930  -11.325 2.540   1.00 98.77 621 A 1 
ATOM 4771 C CA  . ARG A 1 621 ? -3.665  -11.848 1.179   1.00 98.75 621 A 1 
ATOM 4772 C C   . ARG A 1 621 ? -4.203  -10.930 0.083   1.00 98.74 621 A 1 
ATOM 4773 O O   . ARG A 1 621 ? -3.531  -10.712 -0.920  1.00 98.43 621 A 1 
ATOM 4774 C CB  . ARG A 1 621 ? -4.286  -13.243 1.007   1.00 98.53 621 A 1 
ATOM 4775 C CG  . ARG A 1 621 ? -3.570  -14.300 1.844   1.00 96.89 621 A 1 
ATOM 4776 C CD  . ARG A 1 621 ? -4.231  -15.666 1.657   1.00 96.33 621 A 1 
ATOM 4777 N NE  . ARG A 1 621 ? -3.686  -16.615 2.644   1.00 94.53 621 A 1 
ATOM 4778 C CZ  . ARG A 1 621 ? -4.299  -17.073 3.722   1.00 94.79 621 A 1 
ATOM 4779 N NH1 . ARG A 1 621 ? -5.558  -16.864 3.972   1.00 87.49 621 A 1 
ATOM 4780 N NH2 . ARG A 1 621 ? -3.625  -17.756 4.592   1.00 90.18 621 A 1 
ATOM 4781 N N   . GLU A 1 622 ? -5.405  -10.408 0.273   1.00 98.75 622 A 1 
ATOM 4782 C CA  . GLU A 1 622 ? -6.092  -9.583  -0.722  1.00 98.76 622 A 1 
ATOM 4783 C C   . GLU A 1 622 ? -5.471  -8.183  -0.838  1.00 98.75 622 A 1 
ATOM 4784 O O   . GLU A 1 622 ? -5.197  -7.719  -1.942  1.00 98.41 622 A 1 
ATOM 4785 C CB  . GLU A 1 622 ? -7.581  -9.527  -0.340  1.00 98.68 622 A 1 
ATOM 4786 C CG  . GLU A 1 622 ? -8.461  -8.894  -1.425  1.00 97.81 622 A 1 
ATOM 4787 C CD  . GLU A 1 622 ? -8.473  -9.674  -2.745  1.00 98.32 622 A 1 
ATOM 4788 O OE1 . GLU A 1 622 ? -8.773  -9.044  -3.776  1.00 96.49 622 A 1 
ATOM 4789 O OE2 . GLU A 1 622 ? -8.218  -10.898 -2.758  1.00 97.15 622 A 1 
ATOM 4790 N N   . PHE A 1 623 ? -5.185  -7.537  0.293   1.00 98.81 623 A 1 
ATOM 4791 C CA  . PHE A 1 623 ? -4.777  -6.126  0.368   1.00 98.80 623 A 1 
ATOM 4792 C C   . PHE A 1 623 ? -3.341  -5.926  0.867   1.00 98.75 623 A 1 
ATOM 4793 O O   . PHE A 1 623 ? -2.987  -4.824  1.281   1.00 98.29 623 A 1 
ATOM 4794 C CB  . PHE A 1 623 ? -5.787  -5.341  1.222   1.00 98.73 623 A 1 
ATOM 4795 C CG  . PHE A 1 623 ? -7.232  -5.519  0.802   1.00 98.70 623 A 1 
ATOM 4796 C CD1 . PHE A 1 623 ? -7.625  -5.254  -0.524  1.00 98.29 623 A 1 
ATOM 4797 C CD2 . PHE A 1 623 ? -8.180  -5.977  1.735   1.00 98.26 623 A 1 
ATOM 4798 C CE1 . PHE A 1 623 ? -8.952  -5.467  -0.922  1.00 97.91 623 A 1 
ATOM 4799 C CE2 . PHE A 1 623 ? -9.508  -6.183  1.336   1.00 97.84 623 A 1 
ATOM 4800 C CZ  . PHE A 1 623 ? -9.894  -5.937  0.007   1.00 97.95 623 A 1 
ATOM 4801 N N   . PHE A 1 624 ? -2.490  -6.964  0.830   1.00 98.83 624 A 1 
ATOM 4802 C CA  . PHE A 1 624 ? -1.114  -6.893  1.314   1.00 98.83 624 A 1 
ATOM 4803 C C   . PHE A 1 624 ? -0.390  -5.639  0.816   1.00 98.74 624 A 1 
ATOM 4804 O O   . PHE A 1 624 ? -0.327  -5.397  -0.390  1.00 98.38 624 A 1 
ATOM 4805 C CB  . PHE A 1 624 ? -0.333  -8.142  0.887   1.00 98.81 624 A 1 
ATOM 4806 C CG  . PHE A 1 624 ? 1.074   -8.167  1.447   1.00 98.84 624 A 1 
ATOM 4807 C CD1 . PHE A 1 624 ? 2.130   -7.534  0.766   1.00 98.70 624 A 1 
ATOM 4808 C CD2 . PHE A 1 624 ? 1.314   -8.750  2.705   1.00 98.71 624 A 1 
ATOM 4809 C CE1 . PHE A 1 624 ? 3.407   -7.464  1.351   1.00 98.56 624 A 1 
ATOM 4810 C CE2 . PHE A 1 624 ? 2.589   -8.683  3.286   1.00 98.51 624 A 1 
ATOM 4811 C CZ  . PHE A 1 624 ? 3.634   -8.028  2.614   1.00 98.57 624 A 1 
ATOM 4812 N N   . GLY A 1 625 ? 0.192   -4.877  1.734   1.00 98.59 625 A 1 
ATOM 4813 C CA  . GLY A 1 625 ? 0.986   -3.701  1.405   1.00 98.50 625 A 1 
ATOM 4814 C C   . GLY A 1 625 ? 0.195   -2.537  0.796   1.00 98.48 625 A 1 
ATOM 4815 O O   . GLY A 1 625 ? 0.778   -1.718  0.097   1.00 97.55 625 A 1 
ATOM 4816 N N   . GLU A 1 626 ? -1.109  -2.429  1.032   1.00 98.52 626 A 1 
ATOM 4817 C CA  . GLU A 1 626 ? -1.958  -1.334  0.519   1.00 98.48 626 A 1 
ATOM 4818 C C   . GLU A 1 626 ? -2.387  -0.334  1.610   1.00 98.34 626 A 1 
ATOM 4819 O O   . GLU A 1 626 ? -3.229  0.523   1.384   1.00 97.25 626 A 1 
ATOM 4820 C CB  . GLU A 1 626 ? -3.162  -1.903  -0.245  1.00 98.34 626 A 1 
ATOM 4821 C CG  . GLU A 1 626 ? -2.745  -2.752  -1.453  1.00 97.74 626 A 1 
ATOM 4822 C CD  . GLU A 1 626 ? -3.946  -3.347  -2.192  1.00 97.37 626 A 1 
ATOM 4823 O OE1 . GLU A 1 626 ? -3.781  -4.362  -2.900  1.00 93.47 626 A 1 
ATOM 4824 O OE2 . GLU A 1 626 ? -5.060  -2.801  -2.119  1.00 94.42 626 A 1 
ATOM 4825 N N   . GLY A 1 627 ? -1.803  -0.427  2.814   1.00 98.23 627 A 1 
ATOM 4826 C CA  . GLY A 1 627 ? -2.076  0.520   3.908   1.00 98.10 627 A 1 
ATOM 4827 C C   . GLY A 1 627 ? -3.310  0.200   4.762   1.00 98.10 627 A 1 
ATOM 4828 O O   . GLY A 1 627 ? -3.731  1.033   5.558   1.00 96.50 627 A 1 
ATOM 4829 N N   . TYR A 1 628 ? -3.873  -0.998  4.649   1.00 97.59 628 A 1 
ATOM 4830 C CA  . TYR A 1 628 ? -5.037  -1.417  5.450   1.00 97.52 628 A 1 
ATOM 4831 C C   . TYR A 1 628 ? -4.659  -2.046  6.797   1.00 97.84 628 A 1 
ATOM 4832 O O   . TYR A 1 628 ? -5.435  -1.986  7.751   1.00 96.58 628 A 1 
ATOM 4833 C CB  . TYR A 1 628 ? -5.876  -2.416  4.639   1.00 96.45 628 A 1 
ATOM 4834 C CG  . TYR A 1 628 ? -6.507  -1.830  3.393   1.00 95.81 628 A 1 
ATOM 4835 C CD1 . TYR A 1 628 ? -7.707  -1.102  3.487   1.00 90.86 628 A 1 
ATOM 4836 C CD2 . TYR A 1 628 ? -5.905  -2.025  2.139   1.00 91.28 628 A 1 
ATOM 4837 C CE1 . TYR A 1 628 ? -8.303  -0.575  2.329   1.00 87.40 628 A 1 
ATOM 4838 C CE2 . TYR A 1 628 ? -6.498  -1.496  0.981   1.00 87.33 628 A 1 
ATOM 4839 C CZ  . TYR A 1 628 ? -7.703  -0.773  1.071   1.00 88.75 628 A 1 
ATOM 4840 O OH  . TYR A 1 628 ? -8.286  -0.285  -0.050  1.00 85.77 628 A 1 
ATOM 4841 N N   . ARG A 1 629 ? -3.483  -2.698  6.887   1.00 98.54 629 A 1 
ATOM 4842 C CA  . ARG A 1 629 ? -3.224  -3.723  7.904   1.00 98.77 629 A 1 
ATOM 4843 C C   . ARG A 1 629 ? -3.297  -3.214  9.335   1.00 98.80 629 A 1 
ATOM 4844 O O   . ARG A 1 629 ? -3.891  -3.873  10.184  1.00 98.56 629 A 1 
ATOM 4845 C CB  . ARG A 1 629 ? -1.884  -4.409  7.619   1.00 98.70 629 A 1 
ATOM 4846 C CG  . ARG A 1 629 ? -1.656  -5.659  8.485   1.00 98.22 629 A 1 
ATOM 4847 C CD  . ARG A 1 629 ? -2.800  -6.665  8.295   1.00 97.97 629 A 1 
ATOM 4848 N NE  . ARG A 1 629 ? -2.531  -7.942  8.941   1.00 97.79 629 A 1 
ATOM 4849 C CZ  . ARG A 1 629 ? -3.357  -8.969  8.963   1.00 98.08 629 A 1 
ATOM 4850 N NH1 . ARG A 1 629 ? -4.555  -8.911  8.447   1.00 95.51 629 A 1 
ATOM 4851 N NH2 . ARG A 1 629 ? -2.978  -10.084 9.495   1.00 96.24 629 A 1 
ATOM 4852 N N   . TRP A 1 630 ? -2.727  -2.037  9.623   1.00 98.65 630 A 1 
ATOM 4853 C CA  . TRP A 1 630 ? -2.792  -1.474  10.970  1.00 98.68 630 A 1 
ATOM 4854 C C   . TRP A 1 630 ? -4.239  -1.208  11.405  1.00 98.73 630 A 1 
ATOM 4855 O O   . TRP A 1 630 ? -4.607  -1.586  12.516  1.00 98.56 630 A 1 
ATOM 4856 C CB  . TRP A 1 630 ? -1.930  -0.215  11.066  1.00 98.47 630 A 1 
ATOM 4857 C CG  . TRP A 1 630 ? -1.928  0.391   12.429  1.00 98.14 630 A 1 
ATOM 4858 C CD1 . TRP A 1 630 ? -1.214  -0.062  13.486  1.00 97.34 630 A 1 
ATOM 4859 C CD2 . TRP A 1 630 ? -2.715  1.512   12.929  1.00 97.94 630 A 1 
ATOM 4860 N NE1 . TRP A 1 630 ? -1.505  0.701   14.599  1.00 96.84 630 A 1 
ATOM 4861 C CE2 . TRP A 1 630 ? -2.426  1.686   14.313  1.00 97.34 630 A 1 
ATOM 4862 C CE3 . TRP A 1 630 ? -3.646  2.398   12.349  1.00 96.84 630 A 1 
ATOM 4863 C CZ2 . TRP A 1 630 ? -3.035  2.688   15.091  1.00 96.19 630 A 1 
ATOM 4864 C CZ3 . TRP A 1 630 ? -4.259  3.406   13.118  1.00 95.98 630 A 1 
ATOM 4865 C CH2 . TRP A 1 630 ? -3.958  3.555   14.486  1.00 95.56 630 A 1 
ATOM 4866 N N   . PHE A 1 631 ? -5.080  -0.650  10.517  1.00 98.73 631 A 1 
ATOM 4867 C CA  . PHE A 1 631 ? -6.494  -0.392  10.816  1.00 98.74 631 A 1 
ATOM 4868 C C   . PHE A 1 631 ? -7.265  -1.686  11.095  1.00 98.74 631 A 1 
ATOM 4869 O O   . PHE A 1 631 ? -8.039  -1.747  12.048  1.00 98.47 631 A 1 
ATOM 4870 C CB  . PHE A 1 631 ? -7.143  0.384   9.660   1.00 98.66 631 A 1 
ATOM 4871 C CG  . PHE A 1 631 ? -6.571  1.772   9.454   1.00 98.61 631 A 1 
ATOM 4872 C CD1 . PHE A 1 631 ? -6.839  2.784   10.395  1.00 98.23 631 A 1 
ATOM 4873 C CD2 . PHE A 1 631 ? -5.776  2.058   8.329   1.00 98.22 631 A 1 
ATOM 4874 C CE1 . PHE A 1 631 ? -6.318  4.076   10.211  1.00 97.87 631 A 1 
ATOM 4875 C CE2 . PHE A 1 631 ? -5.255  3.350   8.147   1.00 97.82 631 A 1 
ATOM 4876 C CZ  . PHE A 1 631 ? -5.529  4.362   9.086   1.00 97.87 631 A 1 
ATOM 4877 N N   . ASP A 1 632 ? -7.004  -2.753  10.329  1.00 98.77 632 A 1 
ATOM 4878 C CA  . ASP A 1 632 ? -7.614  -4.068  10.542  1.00 98.79 632 A 1 
ATOM 4879 C C   . ASP A 1 632 ? -7.258  -4.658  11.913  1.00 98.81 632 A 1 
ATOM 4880 O O   . ASP A 1 632 ? -8.133  -5.125  12.650  1.00 98.60 632 A 1 
ATOM 4881 C CB  . ASP A 1 632 ? -7.160  -5.029  9.431   1.00 98.67 632 A 1 
ATOM 4882 C CG  . ASP A 1 632 ? -7.805  -4.748  8.074   1.00 98.32 632 A 1 
ATOM 4883 O OD1 . ASP A 1 632 ? -8.888  -4.118  8.051   1.00 97.35 632 A 1 
ATOM 4884 O OD2 . ASP A 1 632 ? -7.320  -5.291  7.064   1.00 97.17 632 A 1 
ATOM 4885 N N   . LEU A 1 633 ? -5.979  -4.610  12.274  1.00 98.77 633 A 1 
ATOM 4886 C CA  . LEU A 1 633 ? -5.487  -5.173  13.533  1.00 98.77 633 A 1 
ATOM 4887 C C   . LEU A 1 633 ? -5.917  -4.346  14.753  1.00 98.69 633 A 1 
ATOM 4888 O O   . LEU A 1 633 ? -6.211  -4.910  15.808  1.00 98.41 633 A 1 
ATOM 4889 C CB  . LEU A 1 633 ? -3.960  -5.299  13.462  1.00 98.77 633 A 1 
ATOM 4890 C CG  . LEU A 1 633 ? -3.425  -6.301  12.422  1.00 98.63 633 A 1 
ATOM 4891 C CD1 . LEU A 1 633 ? -1.898  -6.315  12.497  1.00 98.46 633 A 1 
ATOM 4892 C CD2 . LEU A 1 633 ? -3.939  -7.721  12.649  1.00 98.36 633 A 1 
ATOM 4893 N N   . VAL A 1 634 ? -5.976  -3.011  14.616  1.00 98.63 634 A 1 
ATOM 4894 C CA  . VAL A 1 634 ? -6.440  -2.106  15.678  1.00 98.49 634 A 1 
ATOM 4895 C C   . VAL A 1 634 ? -7.944  -2.235  15.889  1.00 98.51 634 A 1 
ATOM 4896 O O   . VAL A 1 634 ? -8.370  -2.437  17.028  1.00 97.98 634 A 1 
ATOM 4897 C CB  . VAL A 1 634 ? -6.021  -0.655  15.377  1.00 97.80 634 A 1 
ATOM 4898 C CG1 . VAL A 1 634 ? -6.749  0.377   16.246  1.00 92.87 634 A 1 
ATOM 4899 C CG2 . VAL A 1 634 ? -4.519  -0.506  15.640  1.00 93.13 634 A 1 
ATOM 4900 N N   . ARG A 1 635 ? -8.746  -2.195  14.820  1.00 98.34 635 A 1 
ATOM 4901 C CA  . ARG A 1 635 ? -10.206 -2.352  14.889  1.00 98.40 635 A 1 
ATOM 4902 C C   . ARG A 1 635 ? -10.589 -3.634  15.622  1.00 98.56 635 A 1 
ATOM 4903 O O   . ARG A 1 635 ? -11.363 -3.596  16.572  1.00 98.32 635 A 1 
ATOM 4904 C CB  . ARG A 1 635 ? -10.796 -2.343  13.466  1.00 98.09 635 A 1 
ATOM 4905 C CG  . ARG A 1 635 ? -12.316 -2.561  13.460  1.00 97.21 635 A 1 
ATOM 4906 C CD  . ARG A 1 635 ? -12.927 -2.559  12.045  1.00 97.27 635 A 1 
ATOM 4907 N NE  . ARG A 1 635 ? -12.494 -3.720  11.244  1.00 96.52 635 A 1 
ATOM 4908 C CZ  . ARG A 1 635 ? -11.632 -3.739  10.256  1.00 97.45 635 A 1 
ATOM 4909 N NH1 . ARG A 1 635 ? -11.014 -2.672  9.831   1.00 93.83 635 A 1 
ATOM 4910 N NH2 . ARG A 1 635 ? -11.377 -4.855  9.651   1.00 94.98 635 A 1 
ATOM 4911 N N   . THR A 1 636 ? -10.000 -4.748  15.208  1.00 98.53 636 A 1 
ATOM 4912 C CA  . THR A 1 636 ? -10.299 -6.084  15.753  1.00 98.58 636 A 1 
ATOM 4913 C C   . THR A 1 636 ? -9.579  -6.383  17.072  1.00 98.41 636 A 1 
ATOM 4914 O O   . THR A 1 636 ? -9.781  -7.442  17.661  1.00 97.99 636 A 1 
ATOM 4915 C CB  . THR A 1 636 ? -9.973  -7.173  14.727  1.00 98.63 636 A 1 
ATOM 4916 O OG1 . THR A 1 636 ? -8.601  -7.129  14.398  1.00 98.29 636 A 1 
ATOM 4917 C CG2 . THR A 1 636 ? -10.787 -7.017  13.443  1.00 98.01 636 A 1 
ATOM 4918 N N   . GLN A 1 637 ? -8.731  -5.467  17.540  1.00 98.44 637 A 1 
ATOM 4919 C CA  . GLN A 1 637 ? -7.902  -5.611  18.741  1.00 98.36 637 A 1 
ATOM 4920 C C   . GLN A 1 637 ? -7.007  -6.866  18.706  1.00 98.23 637 A 1 
ATOM 4921 O O   . GLN A 1 637 ? -6.733  -7.497  19.728  1.00 97.46 637 A 1 
ATOM 4922 C CB  . GLN A 1 637 ? -8.758  -5.484  20.006  1.00 98.14 637 A 1 
ATOM 4923 C CG  . GLN A 1 637 ? -9.591  -4.188  20.009  1.00 97.58 637 A 1 
ATOM 4924 C CD  . GLN A 1 637 ? -10.386 -3.994  21.290  1.00 97.01 637 A 1 
ATOM 4925 O OE1 . GLN A 1 637 ? -10.403 -4.806  22.203  1.00 93.62 637 A 1 
ATOM 4926 N NE2 . GLN A 1 637 ? -11.093 -2.894  21.406  1.00 92.24 637 A 1 
ATOM 4927 N N   . LYS A 1 638 ? -6.541  -7.227  17.513  1.00 98.45 638 A 1 
ATOM 4928 C CA  . LYS A 1 638 ? -5.667  -8.387  17.250  1.00 98.50 638 A 1 
ATOM 4929 C C   . LYS A 1 638 ? -4.198  -8.014  17.019  1.00 98.49 638 A 1 
ATOM 4930 O O   . LYS A 1 638 ? -3.395  -8.890  16.738  1.00 98.11 638 A 1 
ATOM 4931 C CB  . LYS A 1 638 ? -6.238  -9.188  16.068  1.00 98.49 638 A 1 
ATOM 4932 C CG  . LYS A 1 638 ? -7.580  -9.877  16.358  1.00 97.91 638 A 1 
ATOM 4933 C CD  . LYS A 1 638 ? -7.431  -10.955 17.435  1.00 96.86 638 A 1 
ATOM 4934 C CE  . LYS A 1 638 ? -8.651  -11.869 17.493  1.00 94.53 638 A 1 
ATOM 4935 N NZ  . LYS A 1 638 ? -8.311  -13.121 18.198  1.00 92.35 638 A 1 
ATOM 4936 N N   . TRP A 1 639 ? -3.821  -6.746  17.163  1.00 98.38 639 A 1 
ATOM 4937 C CA  . TRP A 1 639 ? -2.492  -6.256  16.790  1.00 98.37 639 A 1 
ATOM 4938 C C   . TRP A 1 639 ? -1.361  -6.944  17.559  1.00 98.37 639 A 1 
ATOM 4939 O O   . TRP A 1 639 ? -0.489  -7.548  16.942  1.00 97.92 639 A 1 
ATOM 4940 C CB  . TRP A 1 639 ? -2.448  -4.737  16.954  1.00 98.06 639 A 1 
ATOM 4941 C CG  . TRP A 1 639 ? -1.197  -4.067  16.463  1.00 97.82 639 A 1 
ATOM 4942 C CD1 . TRP A 1 639 ? -0.308  -4.575  15.582  1.00 97.10 639 A 1 
ATOM 4943 C CD2 . TRP A 1 639 ? -0.694  -2.744  16.803  1.00 97.63 639 A 1 
ATOM 4944 N NE1 . TRP A 1 639 ? 0.712   -3.669  15.369  1.00 96.71 639 A 1 
ATOM 4945 C CE2 . TRP A 1 639 ? 0.520   -2.519  16.096  1.00 97.06 639 A 1 
ATOM 4946 C CE3 . TRP A 1 639 ? -1.149  -1.706  17.647  1.00 96.70 639 A 1 
ATOM 4947 C CZ2 . TRP A 1 639 ? 1.252   -1.329  16.213  1.00 95.99 639 A 1 
ATOM 4948 C CZ3 . TRP A 1 639 ? -0.425  -0.508  17.769  1.00 95.93 639 A 1 
ATOM 4949 C CH2 . TRP A 1 639 ? 0.773   -0.318  17.059  1.00 95.60 639 A 1 
ATOM 4950 N N   . GLU A 1 640 ? -1.399  -6.937  18.890  1.00 97.96 640 A 1 
ATOM 4951 C CA  . GLU A 1 640 ? -0.389  -7.629  19.707  1.00 97.70 640 A 1 
ATOM 4952 C C   . GLU A 1 640 ? -0.386  -9.149  19.458  1.00 97.88 640 A 1 
ATOM 4953 O O   . GLU A 1 640 ? 0.675   -9.760  19.376  1.00 97.41 640 A 1 
ATOM 4954 C CB  . GLU A 1 640 ? -0.659  -7.321  21.185  1.00 96.71 640 A 1 
ATOM 4955 C CG  . GLU A 1 640 ? 0.402   -7.905  22.132  1.00 90.79 640 A 1 
ATOM 4956 C CD  . GLU A 1 640 ? 0.079   -7.674  23.617  1.00 84.38 640 A 1 
ATOM 4957 O OE1 . GLU A 1 640 ? 0.972   -7.959  24.448  1.00 74.44 640 A 1 
ATOM 4958 O OE2 . GLU A 1 640 ? -1.059  -7.255  23.932  1.00 74.58 640 A 1 
ATOM 4959 N N   . GLU A 1 641 ? -1.558  -9.755  19.292  1.00 98.00 641 A 1 
ATOM 4960 C CA  . GLU A 1 641 ? -1.707  -11.198 19.068  1.00 98.13 641 A 1 
ATOM 4961 C C   . GLU A 1 641 ? -1.069  -11.653 17.747  1.00 98.26 641 A 1 
ATOM 4962 O O   . GLU A 1 641 ? -0.375  -12.662 17.721  1.00 97.91 641 A 1 
ATOM 4963 C CB  . GLU A 1 641 ? -3.207  -11.535 19.108  1.00 97.96 641 A 1 
ATOM 4964 C CG  . GLU A 1 641 ? -3.545  -13.027 18.956  1.00 96.57 641 A 1 
ATOM 4965 C CD  . GLU A 1 641 ? -5.071  -13.225 18.943  1.00 96.26 641 A 1 
ATOM 4966 O OE1 . GLU A 1 641 ? -5.607  -13.919 18.055  1.00 91.16 641 A 1 
ATOM 4967 O OE2 . GLU A 1 641 ? -5.781  -12.612 19.780  1.00 93.37 641 A 1 
ATOM 4968 N N   . ILE A 1 642 ? -1.301  -10.915 16.663  1.00 98.52 642 A 1 
ATOM 4969 C CA  . ILE A 1 642 ? -0.865  -11.303 15.316  1.00 98.65 642 A 1 
ATOM 4970 C C   . ILE A 1 642 ? 0.541   -10.779 15.000  1.00 98.62 642 A 1 
ATOM 4971 O O   . ILE A 1 642 ? 1.327   -11.469 14.356  1.00 98.37 642 A 1 
ATOM 4972 C CB  . ILE A 1 642 ? -1.925  -10.852 14.280  1.00 98.69 642 A 1 
ATOM 4973 C CG1 . ILE A 1 642 ? -3.230  -11.662 14.491  1.00 98.45 642 A 1 
ATOM 4974 C CG2 . ILE A 1 642 ? -1.422  -11.002 12.837  1.00 98.44 642 A 1 
ATOM 4975 C CD1 . ILE A 1 642 ? -4.403  -11.252 13.589  1.00 97.27 642 A 1 
ATOM 4976 N N   . ALA A 1 643 ? 0.871   -9.575  15.444  1.00 98.54 643 A 1 
ATOM 4977 C CA  . ALA A 1 643 ? 2.107   -8.885  15.074  1.00 98.50 643 A 1 
ATOM 4978 C C   . ALA A 1 643 ? 3.098   -8.704  16.233  1.00 98.41 643 A 1 
ATOM 4979 O O   . ALA A 1 643 ? 4.146   -8.087  16.043  1.00 97.93 643 A 1 
ATOM 4980 C CB  . ALA A 1 643 ? 1.727   -7.555  14.413  1.00 98.40 643 A 1 
ATOM 4981 N N   . GLY A 1 644 ? 2.810   -9.225  17.419  1.00 97.79 644 A 1 
ATOM 4982 C CA  . GLY A 1 644 ? 3.654   -9.064  18.611  1.00 97.62 644 A 1 
ATOM 4983 C C   . GLY A 1 644 ? 5.047   -9.679  18.477  1.00 97.65 644 A 1 
ATOM 4984 O O   . GLY A 1 644 ? 5.994   -9.214  19.110  1.00 97.27 644 A 1 
ATOM 4985 N N   . THR A 1 645 ? 5.201   -10.687 17.619  1.00 97.99 645 A 1 
ATOM 4986 C CA  . THR A 1 645 ? 6.504   -11.258 17.253  1.00 98.06 645 A 1 
ATOM 4987 C C   . THR A 1 645 ? 6.616   -11.433 15.745  1.00 98.20 645 A 1 
ATOM 4988 O O   . THR A 1 645 ? 5.618   -11.666 15.064  1.00 98.00 645 A 1 
ATOM 4989 C CB  . THR A 1 645 ? 6.778   -12.603 17.944  1.00 97.59 645 A 1 
ATOM 4990 O OG1 . THR A 1 645 ? 5.796   -13.553 17.601  1.00 92.63 645 A 1 
ATOM 4991 C CG2 . THR A 1 645 ? 6.794   -12.496 19.466  1.00 91.59 645 A 1 
ATOM 4992 N N   . TYR A 1 646 ? 7.831   -11.347 15.219  1.00 98.30 646 A 1 
ATOM 4993 C CA  . TYR A 1 646 ? 8.121   -11.624 13.812  1.00 98.34 646 A 1 
ATOM 4994 C C   . TYR A 1 646 ? 9.541   -12.159 13.647  1.00 98.38 646 A 1 
ATOM 4995 O O   . TYR A 1 646 ? 10.372  -12.050 14.549  1.00 98.11 646 A 1 
ATOM 4996 C CB  . TYR A 1 646 ? 7.902   -10.369 12.962  1.00 98.21 646 A 1 
ATOM 4997 C CG  . TYR A 1 646 ? 8.913   -9.261  13.200  1.00 98.23 646 A 1 
ATOM 4998 C CD1 . TYR A 1 646 ? 8.728   -8.355  14.261  1.00 97.77 646 A 1 
ATOM 4999 C CD2 . TYR A 1 646 ? 10.037  -9.134  12.363  1.00 97.93 646 A 1 
ATOM 5000 C CE1 . TYR A 1 646 ? 9.652   -7.318  14.474  1.00 97.38 646 A 1 
ATOM 5001 C CE2 . TYR A 1 646 ? 10.967  -8.096  12.576  1.00 97.40 646 A 1 
ATOM 5002 C CZ  . TYR A 1 646 ? 10.773  -7.182  13.631  1.00 97.34 646 A 1 
ATOM 5003 O OH  . TYR A 1 646 ? 11.656  -6.168  13.826  1.00 96.37 646 A 1 
ATOM 5004 N N   . GLN A 1 647 ? 9.832   -12.734 12.481  1.00 98.66 647 A 1 
ATOM 5005 C CA  . GLN A 1 647 ? 11.141  -13.286 12.150  1.00 98.68 647 A 1 
ATOM 5006 C C   . GLN A 1 647 ? 11.671  -12.673 10.853  1.00 98.79 647 A 1 
ATOM 5007 O O   . GLN A 1 647 ? 10.944  -12.583 9.865   1.00 98.64 647 A 1 
ATOM 5008 C CB  . GLN A 1 647 ? 11.027  -14.811 12.072  1.00 98.17 647 A 1 
ATOM 5009 C CG  . GLN A 1 647 ? 12.396  -15.494 12.149  1.00 88.32 647 A 1 
ATOM 5010 C CD  . GLN A 1 647 ? 12.305  -17.008 12.021  1.00 90.42 647 A 1 
ATOM 5011 O OE1 . GLN A 1 647 ? 11.400  -17.560 11.427  1.00 81.92 647 A 1 
ATOM 5012 N NE2 . GLN A 1 647 ? 13.246  -17.747 12.560  1.00 78.27 647 A 1 
ATOM 5013 N N   . ILE A 1 648 ? 12.945  -12.271 10.848  1.00 98.49 648 A 1 
ATOM 5014 C CA  . ILE A 1 648 ? 13.686  -11.819 9.659   1.00 98.52 648 A 1 
ATOM 5015 C C   . ILE A 1 648 ? 15.190  -11.905 9.936   1.00 98.36 648 A 1 
ATOM 5016 O O   . ILE A 1 648 ? 15.612  -11.834 11.094  1.00 97.95 648 A 1 
ATOM 5017 C CB  . ILE A 1 648 ? 13.239  -10.394 9.245   1.00 98.41 648 A 1 
ATOM 5018 C CG1 . ILE A 1 648 ? 13.688  -10.059 7.804   1.00 97.64 648 A 1 
ATOM 5019 C CG2 . ILE A 1 648 ? 13.700  -9.327  10.249  1.00 97.33 648 A 1 
ATOM 5020 C CD1 . ILE A 1 648 ? 12.985  -8.832  7.205   1.00 96.24 648 A 1 
ATOM 5021 N N   . ALA A 1 649 ? 16.021  -12.060 8.896   1.00 97.72 649 A 1 
ATOM 5022 C CA  . ALA A 1 649 ? 17.469  -11.927 9.032   1.00 97.44 649 A 1 
ATOM 5023 C C   . ALA A 1 649 ? 17.904  -10.451 8.949   1.00 97.47 649 A 1 
ATOM 5024 O O   . ALA A 1 649 ? 17.256  -9.617  8.311   1.00 97.20 649 A 1 
ATOM 5025 C CB  . ALA A 1 649 ? 18.159  -12.814 7.989   1.00 96.97 649 A 1 
ATOM 5026 N N   . GLU A 1 650 ? 19.023  -10.111 9.597   1.00 96.61 650 A 1 
ATOM 5027 C CA  . GLU A 1 650 ? 19.640  -8.787  9.443   1.00 96.35 650 A 1 
ATOM 5028 C C   . GLU A 1 650 ? 20.199  -8.580  8.025   1.00 96.44 650 A 1 
ATOM 5029 O O   . GLU A 1 650 ? 20.477  -9.536  7.301   1.00 95.73 650 A 1 
ATOM 5030 C CB  . GLU A 1 650 ? 20.728  -8.563  10.498  1.00 95.16 650 A 1 
ATOM 5031 C CG  . GLU A 1 650 ? 20.172  -8.320  11.918  1.00 88.74 650 A 1 
ATOM 5032 C CD  . GLU A 1 650 ? 19.289  -7.055  12.022  1.00 86.69 650 A 1 
ATOM 5033 O OE1 . GLU A 1 650 ? 18.525  -6.938  13.005  1.00 78.21 650 A 1 
ATOM 5034 O OE2 . GLU A 1 650 ? 19.314  -6.207  11.099  1.00 78.71 650 A 1 
ATOM 5035 N N   . ALA A 1 651 ? 20.401  -7.322  7.627   1.00 95.31 651 A 1 
ATOM 5036 C CA  . ALA A 1 651 ? 21.007  -7.006  6.336   1.00 94.10 651 A 1 
ATOM 5037 C C   . ALA A 1 651 ? 22.373  -7.705  6.185   1.00 92.03 651 A 1 
ATOM 5038 O O   . ALA A 1 651 ? 23.211  -7.652  7.080   1.00 88.12 651 A 1 
ATOM 5039 C CB  . ALA A 1 651 ? 21.128  -5.483  6.199   1.00 93.67 651 A 1 
ATOM 5040 N N   . GLY A 1 652 ? 22.592  -8.380  5.052   1.00 90.64 652 A 1 
ATOM 5041 C CA  . GLY A 1 652 ? 23.806  -9.160  4.775   1.00 88.84 652 A 1 
ATOM 5042 C C   . GLY A 1 652 ? 23.856  -10.548 5.427   1.00 89.29 652 A 1 
ATOM 5043 O O   . GLY A 1 652 ? 24.853  -11.244 5.260   1.00 86.50 652 A 1 
ATOM 5044 N N   . SER A 1 653 ? 22.810  -10.975 6.134   1.00 92.07 653 A 1 
ATOM 5045 C CA  . SER A 1 653 ? 22.673  -12.312 6.721   1.00 93.11 653 A 1 
ATOM 5046 C C   . SER A 1 653 ? 21.543  -13.108 6.060   1.00 93.78 653 A 1 
ATOM 5047 O O   . SER A 1 653 ? 20.625  -12.538 5.473   1.00 93.55 653 A 1 
ATOM 5048 C CB  . SER A 1 653 ? 22.439  -12.186 8.232   1.00 92.63 653 A 1 
ATOM 5049 O OG  . SER A 1 653 ? 22.441  -13.460 8.853   1.00 89.47 653 A 1 
ATOM 5050 N N   . HIS A 1 654 ? 21.603  -14.439 6.201   1.00 94.00 654 A 1 
ATOM 5051 C CA  . HIS A 1 654 ? 20.525  -15.385 5.899   1.00 94.11 654 A 1 
ATOM 5052 C C   . HIS A 1 654 ? 20.119  -16.195 7.133   1.00 94.41 654 A 1 
ATOM 5053 O O   . HIS A 1 654 ? 19.448  -17.212 7.022   1.00 93.14 654 A 1 
ATOM 5054 C CB  . HIS A 1 654 ? 20.938  -16.287 4.729   1.00 93.49 654 A 1 
ATOM 5055 C CG  . HIS A 1 654 ? 21.181  -15.501 3.474   1.00 93.05 654 A 1 
ATOM 5056 N ND1 . HIS A 1 654 ? 20.218  -14.818 2.761   1.00 88.04 654 A 1 
ATOM 5057 C CD2 . HIS A 1 654 ? 22.391  -15.279 2.879   1.00 88.44 654 A 1 
ATOM 5058 C CE1 . HIS A 1 654 ? 20.843  -14.192 1.757   1.00 88.84 654 A 1 
ATOM 5059 N NE2 . HIS A 1 654 ? 22.162  -14.444 1.792   1.00 89.35 654 A 1 
ATOM 5060 N N   . THR A 1 655 ? 20.543  -15.758 8.324   1.00 94.06 655 A 1 
ATOM 5061 C CA  . THR A 1 655 ? 20.179  -16.399 9.590   1.00 94.72 655 A 1 
ATOM 5062 C C   . THR A 1 655 ? 18.975  -15.673 10.188  1.00 95.66 655 A 1 
ATOM 5063 O O   . THR A 1 655 ? 19.124  -14.531 10.638  1.00 95.64 655 A 1 
ATOM 5064 C CB  . THR A 1 655 ? 21.351  -16.406 10.575  1.00 93.47 655 A 1 
ATOM 5065 O OG1 . THR A 1 655 ? 22.455  -17.053 9.986   1.00 90.09 655 A 1 
ATOM 5066 C CG2 . THR A 1 655 ? 21.017  -17.176 11.855  1.00 89.49 655 A 1 
ATOM 5067 N N   . PRO A 1 656 ? 17.782  -16.301 10.217  1.00 96.51 656 A 1 
ATOM 5068 C CA  . PRO A 1 656 ? 16.599  -15.666 10.779  1.00 96.78 656 A 1 
ATOM 5069 C C   . PRO A 1 656 ? 16.743  -15.406 12.279  1.00 97.19 656 A 1 
ATOM 5070 O O   . PRO A 1 656 ? 17.195  -16.266 13.033  1.00 96.59 656 A 1 
ATOM 5071 C CB  . PRO A 1 656 ? 15.441  -16.624 10.494  1.00 95.53 656 A 1 
ATOM 5072 C CG  . PRO A 1 656 ? 15.936  -17.473 9.330   1.00 92.14 656 A 1 
ATOM 5073 C CD  . PRO A 1 656 ? 17.426  -17.575 9.617   1.00 95.51 656 A 1 
ATOM 5074 N N   . THR A 1 657 ? 16.280  -14.241 12.726  1.00 97.46 657 A 1 
ATOM 5075 C CA  . THR A 1 657 ? 16.180  -13.858 14.139  1.00 97.60 657 A 1 
ATOM 5076 C C   . THR A 1 657 ? 14.722  -13.557 14.474  1.00 98.01 657 A 1 
ATOM 5077 O O   . THR A 1 657 ? 14.014  -12.948 13.670  1.00 97.75 657 A 1 
ATOM 5078 C CB  . THR A 1 657 ? 17.085  -12.656 14.441  1.00 96.66 657 A 1 
ATOM 5079 O OG1 . THR A 1 657 ? 18.420  -13.005 14.151  1.00 91.40 657 A 1 
ATOM 5080 C CG2 . THR A 1 657 ? 17.058  -12.233 15.907  1.00 92.00 657 A 1 
ATOM 5081 N N   . ILE A 1 658 ? 14.273  -13.992 15.651  1.00 97.82 658 A 1 
ATOM 5082 C CA  . ILE A 1 658 ? 12.943  -13.663 16.178  1.00 97.81 658 A 1 
ATOM 5083 C C   . ILE A 1 658 ? 13.034  -12.345 16.949  1.00 97.56 658 A 1 
ATOM 5084 O O   . ILE A 1 658 ? 13.870  -12.195 17.842  1.00 97.16 658 A 1 
ATOM 5085 C CB  . ILE A 1 658 ? 12.369  -14.805 17.049  1.00 97.77 658 A 1 
ATOM 5086 C CG1 . ILE A 1 658 ? 12.206  -16.093 16.207  1.00 96.48 658 A 1 
ATOM 5087 C CG2 . ILE A 1 658 ? 11.016  -14.390 17.663  1.00 96.47 658 A 1 
ATOM 5088 C CD1 . ILE A 1 658 ? 11.833  -17.336 17.023  1.00 91.19 658 A 1 
ATOM 5089 N N   . TYR A 1 659 ? 12.140  -11.419 16.636  1.00 97.58 659 A 1 
ATOM 5090 C CA  . TYR A 1 659 ? 11.988  -10.134 17.306  1.00 97.40 659 A 1 
ATOM 5091 C C   . TYR A 1 659 ? 10.649  -10.081 18.030  1.00 97.42 659 A 1 
ATOM 5092 O O   . TYR A 1 659 ? 9.647   -10.603 17.540  1.00 97.05 659 A 1 
ATOM 5093 C CB  . TYR A 1 659 ? 12.107  -8.994  16.289  1.00 97.22 659 A 1 
ATOM 5094 C CG  . TYR A 1 659 ? 13.464  -8.926  15.620  1.00 97.09 659 A 1 
ATOM 5095 C CD1 . TYR A 1 659 ? 14.488  -8.129  16.168  1.00 96.25 659 A 1 
ATOM 5096 C CD2 . TYR A 1 659 ? 13.708  -9.695  14.468  1.00 96.43 659 A 1 
ATOM 5097 C CE1 . TYR A 1 659 ? 15.764  -8.113  15.577  1.00 95.57 659 A 1 
ATOM 5098 C CE2 . TYR A 1 659 ? 14.986  -9.690  13.880  1.00 95.76 659 A 1 
ATOM 5099 C CZ  . TYR A 1 659 ? 16.015  -8.907  14.439  1.00 95.69 659 A 1 
ATOM 5100 O OH  . TYR A 1 659 ? 17.249  -8.939  13.887  1.00 94.41 659 A 1 
ATOM 5101 N N   . THR A 1 660 ? 10.634  -9.406  19.180  1.00 96.51 660 A 1 
ATOM 5102 C CA  . THR A 1 660 ? 9.418   -9.135  19.956  1.00 96.33 660 A 1 
ATOM 5103 C C   . THR A 1 660 ? 9.142   -7.636  19.958  1.00 96.21 660 A 1 
ATOM 5104 O O   . THR A 1 660 ? 10.026  -6.835  20.277  1.00 95.86 660 A 1 
ATOM 5105 C CB  . THR A 1 660 ? 9.537   -9.659  21.391  1.00 95.97 660 A 1 
ATOM 5106 O OG1 . THR A 1 660 ? 9.826   -11.039 21.364  1.00 93.95 660 A 1 
ATOM 5107 C CG2 . THR A 1 660 ? 8.254   -9.485  22.199  1.00 93.42 660 A 1 
ATOM 5108 N N   . ARG A 1 661 ? 7.911   -7.266  19.624  1.00 96.58 661 A 1 
ATOM 5109 C CA  . ARG A 1 661 ? 7.426   -5.885  19.660  1.00 96.63 661 A 1 
ATOM 5110 C C   . ARG A 1 661 ? 6.814   -5.560  21.016  1.00 96.16 661 A 1 
ATOM 5111 O O   . ARG A 1 661 ? 6.110   -6.376  21.609  1.00 95.47 661 A 1 
ATOM 5112 C CB  . ARG A 1 661 ? 6.412   -5.654  18.539  1.00 96.87 661 A 1 
ATOM 5113 C CG  . ARG A 1 661 ? 7.087   -5.677  17.166  1.00 96.79 661 A 1 
ATOM 5114 C CD  . ARG A 1 661 ? 6.049   -5.431  16.082  1.00 96.76 661 A 1 
ATOM 5115 N NE  . ARG A 1 661 ? 6.677   -5.321  14.758  1.00 96.98 661 A 1 
ATOM 5116 C CZ  . ARG A 1 661 ? 6.315   -5.929  13.648  1.00 97.15 661 A 1 
ATOM 5117 N NH1 . ARG A 1 661 ? 5.345   -6.800  13.595  1.00 95.80 661 A 1 
ATOM 5118 N NH2 . ARG A 1 661 ? 6.942   -5.659  12.543  1.00 96.10 661 A 1 
ATOM 5119 N N   . ASN A 1 662 ? 7.045   -4.346  21.493  1.00 95.88 662 A 1 
ATOM 5120 C CA  . ASN A 1 662 ? 6.474   -3.841  22.738  1.00 95.07 662 A 1 
ATOM 5121 C C   . ASN A 1 662 ? 5.152   -3.093  22.475  1.00 95.20 662 A 1 
ATOM 5122 O O   . ASN A 1 662 ? 5.040   -1.888  22.718  1.00 94.08 662 A 1 
ATOM 5123 C CB  . ASN A 1 662 ? 7.542   -3.008  23.464  1.00 93.46 662 A 1 
ATOM 5124 C CG  . ASN A 1 662 ? 7.100   -2.548  24.838  1.00 84.48 662 A 1 
ATOM 5125 O OD1 . ASN A 1 662 ? 6.398   -3.227  25.575  1.00 75.42 662 A 1 
ATOM 5126 N ND2 . ASN A 1 662 ? 7.535   -1.383  25.256  1.00 76.21 662 A 1 
ATOM 5127 N N   . ILE A 1 663 ? 4.154   -3.796  21.944  1.00 94.86 663 A 1 
ATOM 5128 C CA  . ILE A 1 663 ? 2.822   -3.237  21.677  1.00 95.19 663 A 1 
ATOM 5129 C C   . ILE A 1 663 ? 2.054   -3.129  23.002  1.00 94.76 663 A 1 
ATOM 5130 O O   . ILE A 1 663 ? 1.925   -4.100  23.747  1.00 94.14 663 A 1 
ATOM 5131 C CB  . ILE A 1 663 ? 2.073   -4.067  20.608  1.00 95.69 663 A 1 
ATOM 5132 C CG1 . ILE A 1 663 ? 2.865   -4.074  19.276  1.00 95.72 663 A 1 
ATOM 5133 C CG2 . ILE A 1 663 ? 0.657   -3.502  20.390  1.00 95.44 663 A 1 
ATOM 5134 C CD1 . ILE A 1 663 ? 2.350   -5.076  18.237  1.00 95.21 663 A 1 
ATOM 5135 N N   . LYS A 1 664 ? 1.545   -1.933  23.311  1.00 94.74 664 A 1 
ATOM 5136 C CA  . LYS A 1 664 ? 0.755   -1.637  24.515  1.00 94.51 664 A 1 
ATOM 5137 C C   . LYS A 1 664 ? -0.619  -1.094  24.136  1.00 95.18 664 A 1 
ATOM 5138 O O   . LYS A 1 664 ? -0.807  -0.587  23.036  1.00 95.03 664 A 1 
ATOM 5139 C CB  . LYS A 1 664 ? 1.500   -0.641  25.419  1.00 93.75 664 A 1 
ATOM 5140 C CG  . LYS A 1 664 ? 2.882   -1.104  25.910  1.00 92.10 664 A 1 
ATOM 5141 C CD  . LYS A 1 664 ? 2.817   -2.412  26.703  1.00 87.51 664 A 1 
ATOM 5142 C CE  . LYS A 1 664 ? 4.205   -2.786  27.193  1.00 83.21 664 A 1 
ATOM 5143 N NZ  . LYS A 1 664 ? 4.255   -4.194  27.661  1.00 73.66 664 A 1 
ATOM 5144 N N   . ALA A 1 665 ? -1.567  -1.142  25.078  1.00 95.61 665 A 1 
ATOM 5145 C CA  . ALA A 1 665 ? -2.940  -0.695  24.843  1.00 96.04 665 A 1 
ATOM 5146 C C   . ALA A 1 665 ? -3.040  0.768   24.369  1.00 96.19 665 A 1 
ATOM 5147 O O   . ALA A 1 665 ? -3.863  1.078   23.517  1.00 95.40 665 A 1 
ATOM 5148 C CB  . ALA A 1 665 ? -3.731  -0.928  26.134  1.00 95.85 665 A 1 
ATOM 5149 N N   . PHE A 1 666 ? -2.174  1.667   24.853  1.00 95.43 666 A 1 
ATOM 5150 C CA  . PHE A 1 666 ? -2.188  3.067   24.410  1.00 95.31 666 A 1 
ATOM 5151 C C   . PHE A 1 666 ? -1.698  3.258   22.965  1.00 95.74 666 A 1 
ATOM 5152 O O   . PHE A 1 666 ? -2.116  4.208   22.313  1.00 95.37 666 A 1 
ATOM 5153 C CB  . PHE A 1 666 ? -1.400  3.935   25.396  1.00 94.63 666 A 1 
ATOM 5154 C CG  . PHE A 1 666 ? 0.106   3.854   25.273  1.00 94.65 666 A 1 
ATOM 5155 C CD1 . PHE A 1 666 ? 0.839   2.915   26.016  1.00 93.63 666 A 1 
ATOM 5156 C CD2 . PHE A 1 666 ? 0.783   4.769   24.446  1.00 93.51 666 A 1 
ATOM 5157 C CE1 . PHE A 1 666 ? 2.240   2.893   25.938  1.00 92.10 666 A 1 
ATOM 5158 C CE2 . PHE A 1 666 ? 2.186   4.744   24.368  1.00 92.48 666 A 1 
ATOM 5159 C CZ  . PHE A 1 666 ? 2.917   3.810   25.119  1.00 92.02 666 A 1 
ATOM 5160 N N   . HIS A 1 667 ? -0.896  2.341   22.417  1.00 95.90 667 A 1 
ATOM 5161 C CA  . HIS A 1 667 ? -0.419  2.420   21.029  1.00 96.12 667 A 1 
ATOM 5162 C C   . HIS A 1 667 ? -1.532  2.218   19.987  1.00 96.64 667 A 1 
ATOM 5163 O O   . HIS A 1 667 ? -1.311  2.466   18.803  1.00 96.41 667 A 1 
ATOM 5164 C CB  . HIS A 1 667 ? 0.695   1.388   20.790  1.00 95.57 667 A 1 
ATOM 5165 C CG  . HIS A 1 667 ? 1.942   1.547   21.619  1.00 94.86 667 A 1 
ATOM 5166 N ND1 . HIS A 1 667 ? 2.754   0.519   22.050  1.00 89.97 667 A 1 
ATOM 5167 C CD2 . HIS A 1 667 ? 2.545   2.708   22.010  1.00 89.97 667 A 1 
ATOM 5168 C CE1 . HIS A 1 667 ? 3.809   1.053   22.675  1.00 90.26 667 A 1 
ATOM 5169 N NE2 . HIS A 1 667 ? 3.723   2.381   22.678  1.00 90.47 667 A 1 
ATOM 5170 N N   . TYR A 1 668 ? -2.721  1.777   20.413  1.00 96.46 668 A 1 
ATOM 5171 C CA  . TYR A 1 668 ? -3.895  1.648   19.543  1.00 96.98 668 A 1 
ATOM 5172 C C   . TYR A 1 668 ? -4.439  3.007   19.078  1.00 97.16 668 A 1 
ATOM 5173 O O   . TYR A 1 668 ? -5.241  3.052   18.150  1.00 96.29 668 A 1 
ATOM 5174 C CB  . TYR A 1 668 ? -4.981  0.819   20.244  1.00 96.79 668 A 1 
ATOM 5175 C CG  . TYR A 1 668 ? -4.743  -0.682  20.221  1.00 96.67 668 A 1 
ATOM 5176 C CD1 . TYR A 1 668 ? -5.606  -1.510  19.473  1.00 95.34 668 A 1 
ATOM 5177 C CD2 . TYR A 1 668 ? -3.670  -1.259  20.922  1.00 95.46 668 A 1 
ATOM 5178 C CE1 . TYR A 1 668 ? -5.399  -2.900  19.432  1.00 94.22 668 A 1 
ATOM 5179 C CE2 . TYR A 1 668 ? -3.450  -2.650  20.877  1.00 94.01 668 A 1 
ATOM 5180 C CZ  . TYR A 1 668 ? -4.319  -3.475  20.133  1.00 94.71 668 A 1 
ATOM 5181 O OH  . TYR A 1 668 ? -4.111  -4.818  20.087  1.00 93.24 668 A 1 
ATOM 5182 N N   . LEU A 1 669 ? -3.976  4.099   19.683  1.00 96.94 669 A 1 
ATOM 5183 C CA  . LEU A 1 669 ? -4.129  5.455   19.169  1.00 97.16 669 A 1 
ATOM 5184 C C   . LEU A 1 669 ? -2.746  6.022   18.850  1.00 97.06 669 A 1 
ATOM 5185 O O   . LEU A 1 669 ? -1.782  5.767   19.572  1.00 96.26 669 A 1 
ATOM 5186 C CB  . LEU A 1 669 ? -4.872  6.330   20.193  1.00 96.87 669 A 1 
ATOM 5187 C CG  . LEU A 1 669 ? -6.299  5.860   20.533  1.00 96.14 669 A 1 
ATOM 5188 C CD1 . LEU A 1 669 ? -6.912  6.804   21.567  1.00 94.91 669 A 1 
ATOM 5189 C CD2 . LEU A 1 669 ? -7.212  5.833   19.304  1.00 94.74 669 A 1 
ATOM 5190 N N   . ARG A 1 670 ? -2.627  6.802   17.773  1.00 97.44 670 A 1 
ATOM 5191 C CA  . ARG A 1 670 ? -1.393  7.535   17.462  1.00 97.60 670 A 1 
ATOM 5192 C C   . ARG A 1 670 ? -1.325  8.830   18.277  1.00 97.81 670 A 1 
ATOM 5193 O O   . ARG A 1 670 ? -2.372  9.381   18.613  1.00 97.33 670 A 1 
ATOM 5194 C CB  . ARG A 1 670 ? -1.290  7.799   15.948  1.00 97.22 670 A 1 
ATOM 5195 C CG  . ARG A 1 670 ? -1.314  6.537   15.067  1.00 95.87 670 A 1 
ATOM 5196 C CD  . ARG A 1 670 ? -0.276  5.493   15.490  1.00 94.12 670 A 1 
ATOM 5197 N NE  . ARG A 1 670 ? -0.103  4.447   14.478  1.00 92.41 670 A 1 
ATOM 5198 C CZ  . ARG A 1 670 ? 0.450   3.259   14.668  1.00 91.69 670 A 1 
ATOM 5199 N NH1 . ARG A 1 670 ? 0.817   2.844   15.841  1.00 86.12 670 A 1 
ATOM 5200 N NH2 . ARG A 1 670 ? 0.651   2.457   13.662  1.00 87.25 670 A 1 
ATOM 5201 N N   . PRO A 1 671 ? -0.122  9.335   18.604  1.00 97.56 671 A 1 
ATOM 5202 C CA  . PRO A 1 671 ? 0.005   10.613  19.299  1.00 97.60 671 A 1 
ATOM 5203 C C   . PRO A 1 671 ? -0.517  11.759  18.427  1.00 97.89 671 A 1 
ATOM 5204 O O   . PRO A 1 671 ? -0.320  11.763  17.206  1.00 97.64 671 A 1 
ATOM 5205 C CB  . PRO A 1 671 ? 1.493   10.769  19.615  1.00 97.02 671 A 1 
ATOM 5206 C CG  . PRO A 1 671 ? 2.183   9.937   18.534  1.00 96.00 671 A 1 
ATOM 5207 C CD  . PRO A 1 671 ? 1.198   8.799   18.285  1.00 97.13 671 A 1 
ATOM 5208 N N   . ILE A 1 672 ? -1.151  12.752  19.061  1.00 97.41 672 A 1 
ATOM 5209 C CA  . ILE A 1 672 ? -1.471  14.024  18.401  1.00 97.59 672 A 1 
ATOM 5210 C C   . ILE A 1 672 ? -0.149  14.685  17.984  1.00 97.54 672 A 1 
ATOM 5211 O O   . ILE A 1 672 ? 0.775   14.749  18.802  1.00 97.26 672 A 1 
ATOM 5212 C CB  . ILE A 1 672 ? -2.299  14.943  19.324  1.00 97.56 672 A 1 
ATOM 5213 C CG1 . ILE A 1 672 ? -3.598  14.282  19.835  1.00 96.94 672 A 1 
ATOM 5214 C CG2 . ILE A 1 672 ? -2.623  16.278  18.635  1.00 97.21 672 A 1 
ATOM 5215 C CD1 . ILE A 1 672 ? -4.548  13.765  18.749  1.00 95.25 672 A 1 
ATOM 5216 N N   . PRO A 1 673 ? -0.021  15.171  16.736  1.00 97.56 673 A 1 
ATOM 5217 C CA  . PRO A 1 673 ? 1.235   15.727  16.238  1.00 97.37 673 A 1 
ATOM 5218 C C   . PRO A 1 673 ? 1.750   16.903  17.071  1.00 97.15 673 A 1 
ATOM 5219 O O   . PRO A 1 673 ? 0.976   17.790  17.432  1.00 96.72 673 A 1 
ATOM 5220 C CB  . PRO A 1 673 ? 0.951   16.162  14.800  1.00 97.13 673 A 1 
ATOM 5221 C CG  . PRO A 1 673 ? -0.194  15.246  14.374  1.00 96.58 673 A 1 
ATOM 5222 C CD  . PRO A 1 673 ? -0.995  15.078  15.656  1.00 97.66 673 A 1 
ATOM 5223 N N   . GLN A 1 674 ? 3.060   16.962  17.291  1.00 97.04 674 A 1 
ATOM 5224 C CA  . GLN A 1 674 ? 3.691   18.041  18.069  1.00 96.81 674 A 1 
ATOM 5225 C C   . GLN A 1 674 ? 3.337   19.428  17.520  1.00 96.74 674 A 1 
ATOM 5226 O O   . GLN A 1 674 ? 2.962   20.316  18.276  1.00 96.50 674 A 1 
ATOM 5227 C CB  . GLN A 1 674 ? 5.218   17.835  18.091  1.00 96.47 674 A 1 
ATOM 5228 C CG  . GLN A 1 674 ? 5.919   18.801  19.068  1.00 95.18 674 A 1 
ATOM 5229 C CD  . GLN A 1 674 ? 5.444   18.611  20.508  1.00 95.39 674 A 1 
ATOM 5230 O OE1 . GLN A 1 674 ? 5.364   17.500  21.015  1.00 91.95 674 A 1 
ATOM 5231 N NE2 . GLN A 1 674 ? 5.072   19.661  21.204  1.00 90.72 674 A 1 
ATOM 5232 N N   . GLY A 1 675 ? 3.355   19.589  16.199  1.00 96.19 675 A 1 
ATOM 5233 C CA  . GLY A 1 675 ? 3.006   20.858  15.555  1.00 95.39 675 A 1 
ATOM 5234 C C   . GLY A 1 675 ? 1.568   21.331  15.801  1.00 95.56 675 A 1 
ATOM 5235 O O   . GLY A 1 675 ? 1.308   22.525  15.662  1.00 94.47 675 A 1 
ATOM 5236 N N   . GLN A 1 676 ? 0.626   20.442  16.163  1.00 95.90 676 A 1 
ATOM 5237 C CA  . GLN A 1 676 ? -0.705  20.833  16.640  1.00 95.79 676 A 1 
ATOM 5238 C C   . GLN A 1 676 ? -0.620  21.376  18.066  1.00 95.77 676 A 1 
ATOM 5239 O O   . GLN A 1 676 ? -1.148  22.451  18.327  1.00 95.64 676 A 1 
ATOM 5240 C CB  . GLN A 1 676 ? -1.680  19.653  16.543  1.00 95.60 676 A 1 
ATOM 5241 C CG  . GLN A 1 676 ? -3.064  19.944  17.164  1.00 93.31 676 A 1 
ATOM 5242 C CD  . GLN A 1 676 ? -3.806  21.103  16.506  1.00 91.98 676 A 1 
ATOM 5243 O OE1 . GLN A 1 676 ? -3.646  21.405  15.331  1.00 87.43 676 A 1 
ATOM 5244 N NE2 . GLN A 1 676 ? -4.652  21.792  17.237  1.00 84.32 676 A 1 
ATOM 5245 N N   . LEU A 1 677 ? 0.075   20.667  18.967  1.00 95.67 677 A 1 
ATOM 5246 C CA  . LEU A 1 677 ? 0.223   21.059  20.372  1.00 95.92 677 A 1 
ATOM 5247 C C   . LEU A 1 677 ? 0.906   22.427  20.507  1.00 96.00 677 A 1 
ATOM 5248 O O   . LEU A 1 677 ? 0.412   23.285  21.226  1.00 95.41 677 A 1 
ATOM 5249 C CB  . LEU A 1 677 ? 1.005   19.975  21.137  1.00 96.03 677 A 1 
ATOM 5250 C CG  . LEU A 1 677 ? 0.393   18.563  21.075  1.00 95.75 677 A 1 
ATOM 5251 C CD1 . LEU A 1 677 ? 1.308   17.588  21.812  1.00 93.98 677 A 1 
ATOM 5252 C CD2 . LEU A 1 677 ? -0.999  18.492  21.703  1.00 94.03 677 A 1 
ATOM 5253 N N   . ASP A 1 678 ? 1.960   22.668  19.732  1.00 96.52 678 A 1 
ATOM 5254 C CA  . ASP A 1 678 ? 2.718   23.931  19.727  1.00 96.21 678 A 1 
ATOM 5255 C C   . ASP A 1 678 ? 1.889   25.148  19.264  1.00 96.00 678 A 1 
ATOM 5256 O O   . ASP A 1 678 ? 2.273   26.298  19.481  1.00 95.04 678 A 1 
ATOM 5257 C CB  . ASP A 1 678 ? 3.929   23.798  18.781  1.00 96.16 678 A 1 
ATOM 5258 C CG  . ASP A 1 678 ? 4.964   22.740  19.166  1.00 95.49 678 A 1 
ATOM 5259 O OD1 . ASP A 1 678 ? 4.952   22.244  20.314  1.00 93.49 678 A 1 
ATOM 5260 O OD2 . ASP A 1 678 ? 5.781   22.408  18.275  1.00 93.75 678 A 1 
ATOM 5261 N N   . ARG A 1 679 ? 0.776   24.910  18.562  1.00 95.42 679 A 1 
ATOM 5262 C CA  . ARG A 1 679 ? -0.105  25.970  18.045  1.00 95.12 679 A 1 
ATOM 5263 C C   . ARG A 1 679 ? -1.277  26.284  18.972  1.00 95.83 679 A 1 
ATOM 5264 O O   . ARG A 1 679 ? -1.985  27.256  18.701  1.00 94.51 679 A 1 
ATOM 5265 C CB  . ARG A 1 679 ? -0.608  25.591  16.646  1.00 94.08 679 A 1 
ATOM 5266 C CG  . ARG A 1 679 ? 0.497   25.659  15.587  1.00 90.20 679 A 1 
ATOM 5267 C CD  . ARG A 1 679 ? -0.036  25.059  14.285  1.00 85.08 679 A 1 
ATOM 5268 N NE  . ARG A 1 679 ? 1.019   24.922  13.266  1.00 76.65 679 A 1 
ATOM 5269 C CZ  . ARG A 1 679 ? 0.873   24.373  12.069  1.00 68.25 679 A 1 
ATOM 5270 N NH1 . ARG A 1 679 ? -0.282  23.937  11.648  1.00 61.59 679 A 1 
ATOM 5271 N NH2 . ARG A 1 679 ? 1.898   24.239  11.265  1.00 60.26 679 A 1 
ATOM 5272 N N   . LEU A 1 680 ? -1.502  25.470  20.007  1.00 94.91 680 A 1 
ATOM 5273 C CA  . LEU A 1 680 ? -2.565  25.691  20.980  1.00 95.20 680 A 1 
ATOM 5274 C C   . LEU A 1 680 ? -2.171  26.821  21.942  1.00 95.48 680 A 1 
ATOM 5275 O O   . LEU A 1 680 ? -1.104  26.791  22.548  1.00 95.10 680 A 1 
ATOM 5276 C CB  . LEU A 1 680 ? -2.884  24.386  21.737  1.00 95.57 680 A 1 
ATOM 5277 C CG  . LEU A 1 680 ? -3.467  23.258  20.859  1.00 95.36 680 A 1 
ATOM 5278 C CD1 . LEU A 1 680 ? -3.638  21.985  21.686  1.00 93.79 680 A 1 
ATOM 5279 C CD2 . LEU A 1 680 ? -4.827  23.629  20.260  1.00 94.20 680 A 1 
ATOM 5280 N N   . ASP A 1 681 ? -3.056  27.799  22.099  1.00 96.59 681 A 1 
ATOM 5281 C CA  . ASP A 1 681 ? -2.954  28.892  23.072  1.00 96.60 681 A 1 
ATOM 5282 C C   . ASP A 1 681 ? -3.909  28.599  24.238  1.00 96.69 681 A 1 
ATOM 5283 O O   . ASP A 1 681 ? -5.029  29.111  24.312  1.00 94.91 681 A 1 
ATOM 5284 C CB  . ASP A 1 681 ? -3.214  30.226  22.353  1.00 95.63 681 A 1 
ATOM 5285 C CG  . ASP A 1 681 ? -2.889  31.469  23.190  1.00 89.78 681 A 1 
ATOM 5286 O OD1 . ASP A 1 681 ? -2.253  31.332  24.255  1.00 85.24 681 A 1 
ATOM 5287 O OD2 . ASP A 1 681 ? -3.205  32.574  22.680  1.00 85.51 681 A 1 
ATOM 5288 N N   . MET A 1 682 ? -3.495  27.661  25.083  1.00 96.16 682 A 1 
ATOM 5289 C CA  . MET A 1 682 ? -4.243  27.143  26.231  1.00 96.34 682 A 1 
ATOM 5290 C C   . MET A 1 682 ? -3.283  26.899  27.407  1.00 97.00 682 A 1 
ATOM 5291 O O   . MET A 1 682 ? -2.080  26.750  27.182  1.00 96.43 682 A 1 
ATOM 5292 C CB  . MET A 1 682 ? -4.964  25.831  25.862  1.00 94.81 682 A 1 
ATOM 5293 C CG  . MET A 1 682 ? -5.942  25.963  24.692  1.00 92.87 682 A 1 
ATOM 5294 S SD  . MET A 1 682 ? -7.018  24.534  24.381  1.00 92.48 682 A 1 
ATOM 5295 C CE  . MET A 1 682 ? -5.816  23.200  24.160  1.00 85.44 682 A 1 
ATOM 5296 N N   . PRO A 1 683 ? -3.767  26.809  28.657  1.00 96.70 683 A 1 
ATOM 5297 C CA  . PRO A 1 683 ? -2.924  26.433  29.792  1.00 96.75 683 A 1 
ATOM 5298 C C   . PRO A 1 683 ? -2.181  25.109  29.552  1.00 96.89 683 A 1 
ATOM 5299 O O   . PRO A 1 683 ? -2.762  24.169  29.017  1.00 96.54 683 A 1 
ATOM 5300 C CB  . PRO A 1 683 ? -3.874  26.333  30.994  1.00 96.76 683 A 1 
ATOM 5301 C CG  . PRO A 1 683 ? -5.035  27.249  30.612  1.00 96.09 683 A 1 
ATOM 5302 C CD  . PRO A 1 683 ? -5.134  27.055  29.099  1.00 96.88 683 A 1 
ATOM 5303 N N   . ASP A 1 684 ? -0.941  24.985  30.031  1.00 96.53 684 A 1 
ATOM 5304 C CA  . ASP A 1 684 ? -0.103  23.783  29.837  1.00 96.22 684 A 1 
ATOM 5305 C C   . ASP A 1 684 ? -0.808  22.469  30.227  1.00 96.18 684 A 1 
ATOM 5306 O O   . ASP A 1 684 ? -0.617  21.426  29.597  1.00 95.56 684 A 1 
ATOM 5307 C CB  . ASP A 1 684 ? 1.174   23.887  30.697  1.00 95.53 684 A 1 
ATOM 5308 C CG  . ASP A 1 684 ? 2.170   24.964  30.271  1.00 90.40 684 A 1 
ATOM 5309 O OD1 . ASP A 1 684 ? 1.995   25.543  29.180  1.00 85.93 684 A 1 
ATOM 5310 O OD2 . ASP A 1 684 ? 3.106   25.200  31.068  1.00 86.45 684 A 1 
ATOM 5311 N N   . ALA A 1 685 ? -1.628  22.514  31.283  1.00 96.07 685 A 1 
ATOM 5312 C CA  . ALA A 1 685 ? -2.415  21.367  31.727  1.00 95.88 685 A 1 
ATOM 5313 C C   . ALA A 1 685 ? -3.435  20.921  30.662  1.00 95.93 685 A 1 
ATOM 5314 O O   . ALA A 1 685 ? -3.592  19.719  30.442  1.00 95.16 685 A 1 
ATOM 5315 C CB  . ALA A 1 685 ? -3.097  21.727  33.051  1.00 95.92 685 A 1 
ATOM 5316 N N   . ASP A 1 686 ? -4.066  21.873  29.976  1.00 96.07 686 A 1 
ATOM 5317 C CA  . ASP A 1 686 ? -5.059  21.607  28.933  1.00 95.84 686 A 1 
ATOM 5318 C C   . ASP A 1 686 ? -4.381  21.147  27.634  1.00 95.88 686 A 1 
ATOM 5319 O O   . ASP A 1 686 ? -4.853  20.212  26.993  1.00 95.25 686 A 1 
ATOM 5320 C CB  . ASP A 1 686 ? -5.923  22.855  28.693  1.00 95.76 686 A 1 
ATOM 5321 C CG  . ASP A 1 686 ? -6.733  23.306  29.916  1.00 95.12 686 A 1 
ATOM 5322 O OD1 . ASP A 1 686 ? -7.038  22.453  30.779  1.00 92.50 686 A 1 
ATOM 5323 O OD2 . ASP A 1 686 ? -7.034  24.518  29.988  1.00 92.53 686 A 1 
ATOM 5324 N N   . VAL A 1 687 ? -3.216  21.724  27.289  1.00 95.43 687 A 1 
ATOM 5325 C CA  . VAL A 1 687 ? -2.389  21.241  26.164  1.00 95.57 687 A 1 
ATOM 5326 C C   . VAL A 1 687 ? -1.941  19.799  26.405  1.00 95.78 687 A 1 
ATOM 5327 O O   . VAL A 1 687 ? -2.046  18.955  25.514  1.00 95.46 687 A 1 
ATOM 5328 C CB  . VAL A 1 687 ? -1.166  22.151  25.922  1.00 95.39 687 A 1 
ATOM 5329 C CG1 . VAL A 1 687 ? -0.277  21.625  24.782  1.00 94.28 687 A 1 
ATOM 5330 C CG2 . VAL A 1 687 ? -1.596  23.573  25.542  1.00 94.10 687 A 1 
ATOM 5331 N N   . LYS A 1 688 ? -1.499  19.482  27.624  1.00 95.82 688 A 1 
ATOM 5332 C CA  . LYS A 1 688 ? -1.157  18.107  28.005  1.00 95.24 688 A 1 
ATOM 5333 C C   . LYS A 1 688 ? -2.373  17.178  27.940  1.00 95.40 688 A 1 
ATOM 5334 O O   . LYS A 1 688 ? -2.248  16.057  27.453  1.00 95.05 688 A 1 
ATOM 5335 C CB  . LYS A 1 688 ? -0.507  18.115  29.395  1.00 94.64 688 A 1 
ATOM 5336 C CG  . LYS A 1 688 ? -0.026  16.714  29.787  1.00 83.48 688 A 1 
ATOM 5337 C CD  . LYS A 1 688 ? 0.672   16.745  31.149  1.00 78.70 688 A 1 
ATOM 5338 C CE  . LYS A 1 688 ? 1.120   15.324  31.489  1.00 70.67 688 A 1 
ATOM 5339 N NZ  . LYS A 1 688 ? 1.808   15.282  32.804  1.00 61.42 688 A 1 
ATOM 5340 N N   . ALA A 1 689 ? -3.537  17.633  28.401  1.00 95.10 689 A 1 
ATOM 5341 C CA  . ALA A 1 689 ? -4.785  16.877  28.326  1.00 94.76 689 A 1 
ATOM 5342 C C   . ALA A 1 689 ? -5.322  16.741  26.890  1.00 95.16 689 A 1 
ATOM 5343 O O   . ALA A 1 689 ? -6.141  15.867  26.636  1.00 94.52 689 A 1 
ATOM 5344 C CB  . ALA A 1 689 ? -5.814  17.542  29.249  1.00 94.42 689 A 1 
ATOM 5345 N N   . TYR A 1 690 ? -4.866  17.558  25.943  1.00 95.82 690 A 1 
ATOM 5346 C CA  . TYR A 1 690 ? -5.216  17.419  24.528  1.00 96.32 690 A 1 
ATOM 5347 C C   . TYR A 1 690 ? -4.515  16.226  23.858  1.00 96.58 690 A 1 
ATOM 5348 O O   . TYR A 1 690 ? -5.046  15.648  22.906  1.00 95.75 690 A 1 
ATOM 5349 C CB  . TYR A 1 690 ? -4.888  18.737  23.812  1.00 96.49 690 A 1 
ATOM 5350 C CG  . TYR A 1 690 ? -5.551  18.877  22.462  1.00 97.03 690 A 1 
ATOM 5351 C CD1 . TYR A 1 690 ? -4.906  18.418  21.296  1.00 96.00 690 A 1 
ATOM 5352 C CD2 . TYR A 1 690 ? -6.827  19.468  22.373  1.00 96.13 690 A 1 
ATOM 5353 C CE1 . TYR A 1 690 ? -5.534  18.556  20.045  1.00 95.45 690 A 1 
ATOM 5354 C CE2 . TYR A 1 690 ? -7.456  19.610  21.123  1.00 95.53 690 A 1 
ATOM 5355 C CZ  . TYR A 1 690 ? -6.809  19.154  19.957  1.00 96.35 690 A 1 
ATOM 5356 O OH  . TYR A 1 690 ? -7.414  19.301  18.747  1.00 95.93 690 A 1 
ATOM 5357 N N   . GLN A 1 691 ? -3.337  15.820  24.352  1.00 96.63 691 A 1 
ATOM 5358 C CA  . GLN A 1 691 ? -2.594  14.663  23.845  1.00 96.78 691 A 1 
ATOM 5359 C C   . GLN A 1 691 ? -3.265  13.339  24.233  1.00 96.69 691 A 1 
ATOM 5360 O O   . GLN A 1 691 ? -3.919  13.231  25.273  1.00 96.21 691 A 1 
ATOM 5361 C CB  . GLN A 1 691 ? -1.130  14.769  24.323  1.00 96.46 691 A 1 
ATOM 5362 C CG  . GLN A 1 691 ? -0.179  13.677  23.819  1.00 95.88 691 A 1 
ATOM 5363 C CD  . GLN A 1 691 ? -0.146  13.561  22.300  1.00 96.68 691 A 1 
ATOM 5364 O OE1 . GLN A 1 691 ? -0.975  12.907  21.686  1.00 93.07 691 A 1 
ATOM 5365 N NE2 . GLN A 1 691 ? 0.782   14.192  21.631  1.00 92.38 691 A 1 
ATOM 5366 N N   . ASN A 1 692 ? -3.085  12.305  23.403  1.00 95.78 692 A 1 
ATOM 5367 C CA  . ASN A 1 692 ? -3.464  10.947  23.781  1.00 95.82 692 A 1 
ATOM 5368 C C   . ASN A 1 692 ? -2.617  10.459  24.973  1.00 95.00 692 A 1 
ATOM 5369 O O   . ASN A 1 692 ? -1.414  10.731  25.017  1.00 93.85 692 A 1 
ATOM 5370 C CB  . ASN A 1 692 ? -3.374  10.016  22.560  1.00 95.70 692 A 1 
ATOM 5371 C CG  . ASN A 1 692 ? -4.577  10.160  21.644  1.00 95.78 692 A 1 
ATOM 5372 O OD1 . ASN A 1 692 ? -5.662  10.563  22.053  1.00 92.94 692 A 1 
ATOM 5373 N ND2 . ASN A 1 692 ? -4.447  9.818   20.386  1.00 92.66 692 A 1 
ATOM 5374 N N   . PRO A 1 693 ? -3.213  9.742   25.951  1.00 95.32 693 A 1 
ATOM 5375 C CA  . PRO A 1 693 ? -2.507  9.344   27.168  1.00 94.11 693 A 1 
ATOM 5376 C C   . PRO A 1 693 ? -1.231  8.543   26.893  1.00 93.73 693 A 1 
ATOM 5377 O O   . PRO A 1 693 ? -1.194  7.716   25.985  1.00 92.22 693 A 1 
ATOM 5378 C CB  . PRO A 1 693 ? -3.514  8.531   27.986  1.00 92.31 693 A 1 
ATOM 5379 C CG  . PRO A 1 693 ? -4.859  9.091   27.534  1.00 90.78 693 A 1 
ATOM 5380 C CD  . PRO A 1 693 ? -4.620  9.396   26.059  1.00 93.77 693 A 1 
ATOM 5381 N N   . GLN A 1 694 ? -0.214  8.732   27.734  1.00 93.82 694 A 1 
ATOM 5382 C CA  . GLN A 1 694 ? 1.088   8.038   27.703  1.00 93.56 694 A 1 
ATOM 5383 C C   . GLN A 1 694 ? 2.024   8.421   26.539  1.00 93.57 694 A 1 
ATOM 5384 O O   . GLN A 1 694 ? 3.080   7.801   26.407  1.00 91.09 694 A 1 
ATOM 5385 C CB  . GLN A 1 694 ? 0.920   6.514   27.844  1.00 93.01 694 A 1 
ATOM 5386 C CG  . GLN A 1 694 ? 0.084   6.088   29.063  1.00 91.79 694 A 1 
ATOM 5387 C CD  . GLN A 1 694 ? -0.102  4.570   29.101  1.00 86.58 694 A 1 
ATOM 5388 O OE1 . GLN A 1 694 ? 0.828   3.790   29.247  1.00 79.12 694 A 1 
ATOM 5389 N NE2 . GLN A 1 694 ? -1.320  4.087   28.985  1.00 74.55 694 A 1 
ATOM 5390 N N   . TYR A 1 695 ? 1.680   9.441   25.744  1.00 95.09 695 A 1 
ATOM 5391 C CA  . TYR A 1 695 ? 2.571   10.062  24.762  1.00 94.73 695 A 1 
ATOM 5392 C C   . TYR A 1 695 ? 3.194   11.371  25.253  1.00 92.10 695 A 1 
ATOM 5393 O O   . TYR A 1 695 ? 2.588   12.028  26.116  1.00 85.78 695 A 1 
ATOM 5394 C CB  . TYR A 1 695 ? 1.828   10.273  23.448  1.00 94.42 695 A 1 
ATOM 5395 C CG  . TYR A 1 695 ? 1.547   9.001   22.683  1.00 95.14 695 A 1 
ATOM 5396 C CD1 . TYR A 1 695 ? 2.622   8.271   22.124  1.00 94.37 695 A 1 
ATOM 5397 C CD2 . TYR A 1 695 ? 0.226   8.564   22.491  1.00 94.85 695 A 1 
ATOM 5398 C CE1 . TYR A 1 695 ? 2.365   7.129   21.362  1.00 94.10 695 A 1 
ATOM 5399 C CE2 . TYR A 1 695 ? -0.033  7.418   21.726  1.00 94.59 695 A 1 
ATOM 5400 C CZ  . TYR A 1 695 ? 1.036   6.704   21.149  1.00 94.20 695 A 1 
ATOM 5401 O OH  . TYR A 1 695 ? 0.783   5.620   20.375  1.00 93.14 695 A 1 
ATOM 5402 O OXT . TYR A 1 695 ? 4.294   11.667  24.708  1.00 93.45 695 A 1 
#
