# 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_if11793
#
_entry.id if11793
#
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 ILE 2   
1 n VAL 3   
1 n LEU 4   
1 n ILE 5   
1 n MET 6   
1 n GLY 7   
1 n GLY 8   
1 n THR 9   
1 n MET 10  
1 n ILE 11  
1 n SER 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n ASN 16  
1 n THR 17  
1 n LYS 18  
1 n ILE 19  
1 n LYS 20  
1 n GLN 21  
1 n THR 22  
1 n LEU 23  
1 n GLY 24  
1 n SER 25  
1 n GLN 26  
1 n VAL 27  
1 n CYS 28  
1 n LYS 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n VAL 33  
1 n ASN 34  
1 n LYS 35  
1 n GLY 36  
1 n LYS 37  
1 n ILE 38  
1 n LEU 39  
1 n ARG 40  
1 n VAL 41  
1 n ALA 42  
1 n LEU 43  
1 n CYS 44  
1 n ALA 45  
1 n PHE 46  
1 n VAL 47  
1 n LEU 48  
1 n CYS 49  
1 n PHE 50  
1 n PHE 51  
1 n ILE 52  
1 n TYR 53  
1 n PRO 54  
1 n ILE 55  
1 n SER 56  
1 n LEU 57  
1 n GLU 58  
1 n ALA 59  
1 n GLN 60  
1 n ASN 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n HIS 66  
1 n TYR 67  
1 n GLU 68  
1 n ARG 69  
1 n GLY 70  
1 n ARG 71  
1 n ASN 72  
1 n HIS 73  
1 n MET 74  
1 n ALA 75  
1 n ASP 76  
1 n GLU 77  
1 n ASN 78  
1 n TRP 79  
1 n TYR 80  
1 n SER 81  
1 n ALA 82  
1 n VAL 83  
1 n GLU 84  
1 n SER 85  
1 n PHE 86  
1 n LEU 87  
1 n GLU 88  
1 n CYS 89  
1 n LEU 90  
1 n ARG 91  
1 n ILE 92  
1 n ASN 93  
1 n PRO 94  
1 n SER 95  
1 n HIS 96  
1 n ALA 97  
1 n GLU 98  
1 n GLY 99  
1 n THR 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n GLU 105 
1 n CYS 106 
1 n TYR 107 
1 n TYR 108 
1 n GLU 109 
1 n LEU 110 
1 n ALA 111 
1 n GLU 112 
1 n PHE 113 
1 n ASP 114 
1 n GLU 115 
1 n ALA 116 
1 n LEU 117 
1 n ASN 118 
1 n TRP 119 
1 n VAL 120 
1 n ARG 121 
1 n ARG 122 
1 n ALA 123 
1 n LYS 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n ARG 128 
1 n GLY 129 
1 n ASN 130 
1 n MET 131 
1 n SER 132 
1 n VAL 133 
1 n ALA 134 
1 n ASN 135 
1 n LEU 136 
1 n GLU 137 
1 n VAL 138 
1 n PHE 139 
1 n THR 140 
1 n LEU 141 
1 n ILE 142 
1 n ALA 143 
1 n LEU 144 
1 n GLY 145 
1 n GLN 146 
1 n LEU 147 
1 n ASP 148 
1 n LEU 149 
1 n ALA 150 
1 n THR 151 
1 n THR 152 
1 n LEU 153 
1 n VAL 154 
1 n ASN 155 
1 n ASP 156 
1 n ILE 157 
1 n LEU 158 
1 n ARG 159 
1 n ARG 160 
1 n GLU 161 
1 n PRO 162 
1 n TYR 163 
1 n ASN 164 
1 n ARG 165 
1 n GLU 166 
1 n ALA 167 
1 n LEU 168 
1 n PHE 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n GLU 173 
1 n LEU 174 
1 n ASP 175 
1 n ILE 176 
1 n ALA 177 
1 n ARG 178 
1 n ASN 179 
1 n ARG 180 
1 n PRO 181 
1 n SER 182 
1 n GLU 183 
1 n ALA 184 
1 n MET 185 
1 n LEU 186 
1 n ARG 187 
1 n TYR 188 
1 n ARG 189 
1 n GLU 190 
1 n ALA 191 
1 n VAL 192 
1 n ARG 193 
1 n ARG 194 
1 n TYR 195 
1 n PRO 196 
1 n ASP 197 
1 n ASP 198 
1 n ARG 199 
1 n ARG 200 
1 n LEU 201 
1 n LEU 202 
1 n ILE 203 
1 n SER 204 
1 n LEU 205 
1 n ALA 206 
1 n LEU 207 
1 n VAL 208 
1 n THR 209 
1 n LEU 210 
1 n SER 211 
1 n LEU 212 
1 n GLY 213 
1 n ASP 214 
1 n GLY 215 
1 n ASP 216 
1 n THR 217 
1 n ALA 218 
1 n LEU 219 
1 n THR 220 
1 n TYR 221 
1 n ILE 222 
1 n ASN 223 
1 n ASN 224 
1 n ALA 225 
1 n ILE 226 
1 n THR 227 
1 n ARG 228 
1 n HIS 229 
1 n PRO 230 
1 n GLY 231 
1 n ASP 232 
1 n TYR 233 
1 n ARG 234 
1 n VAL 235 
1 n TYR 236 
1 n TYR 237 
1 n TYR 238 
1 n ALA 239 
1 n ALA 240 
1 n TYR 241 
1 n ILE 242 
1 n TYR 243 
1 n SER 244 
1 n MET 245 
1 n ASN 246 
1 n ASN 247 
1 n ARG 248 
1 n VAL 249 
1 n THR 250 
1 n ASP 251 
1 n ALA 252 
1 n ILE 253 
1 n ARG 254 
1 n PHE 255 
1 n ALA 256 
1 n GLU 257 
1 n ARG 258 
1 n SER 259 
1 n LEU 260 
1 n TYR 261 
1 n TYR 262 
1 n ARG 263 
1 n PRO 264 
1 n GLY 265 
1 n HIS 266 
1 n GLY 267 
1 n PRO 268 
1 n THR 269 
1 n GLN 270 
1 n SER 271 
1 n LEU 272 
1 n MET 273 
1 n ALA 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n TYR 278 
1 n ARG 279 
1 n ASN 280 
1 n GLY 281 
1 n GLU 282 
1 n TYR 283 
1 n GLU 284 
1 n GLU 285 
1 n ALA 286 
1 n ALA 287 
1 n ARG 288 
1 n LEU 289 
1 n CYS 290 
1 n ASP 291 
1 n ILE 292 
1 n ALA 293 
1 n ILE 294 
1 n ALA 295 
1 n ASN 296 
1 n ASN 297 
1 n ARG 298 
1 n LEU 299 
1 n ASP 300 
1 n MET 301 
1 n SER 302 
1 n ALA 303 
1 n TRP 304 
1 n TYR 305 
1 n LEU 306 
1 n LYS 307 
1 n GLY 308 
1 n LEU 309 
1 n SER 310 
1 n PHE 311 
1 n ILE 312 
1 n ARG 313 
1 n MET 314 
1 n ARG 315 
1 n ARG 316 
1 n ASN 317 
1 n GLN 318 
1 n GLU 319 
1 n ALA 320 
1 n ILE 321 
1 n THR 322 
1 n VAL 323 
1 n LEU 324 
1 n SER 325 
1 n THR 326 
1 n ALA 327 
1 n ILE 328 
1 n GLY 329 
1 n ILE 330 
1 n THR 331 
1 n GLU 332 
1 n ASN 333 
1 n ASP 334 
1 n GLU 335 
1 n PHE 336 
1 n ILE 337 
1 n ARG 338 
1 n ALA 339 
1 n ILE 340 
1 n LEU 341 
1 n GLU 342 
1 n GLU 343 
1 n THR 344 
1 n ILE 345 
1 n LEU 346 
1 n SER 347 
1 n SER 348 
1 n THR 349 
1 n ASN 350 
1 n LEU 351 
1 n GLU 352 
1 n ASP 353 
1 n PRO 354 
1 n ARG 355 
1 n ARG 356 
1 n ALA 357 
1 n LEU 358 
1 n PHE 359 
1 n ALA 360 
1 n THR 361 
1 n TRP 362 
1 n HIS 363 
1 n PHE 364 
1 n ASN 365 
1 n LYS 366 
1 n ALA 367 
1 n ARG 368 
1 n SER 369 
1 n PHE 370 
1 n ARG 371 
1 n GLN 372 
1 n ARG 373 
1 n ASN 374 
1 n LEU 375 
1 n ILE 376 
1 n ASP 377 
1 n GLN 378 
1 n ALA 379 
1 n LEU 380 
1 n PHE 381 
1 n GLU 382 
1 n TYR 383 
1 n ARG 384 
1 n ARG 385 
1 n GLY 386 
1 n LEU 387 
1 n ARG 388 
1 n LEU 389 
1 n ASN 390 
1 n PRO 391 
1 n PHE 392 
1 n ALA 393 
1 n ALA 394 
1 n ASP 395 
1 n ARG 396 
1 n ARG 397 
1 n GLU 398 
1 n TYR 399 
1 n ALA 400 
1 n GLU 401 
1 n LEU 402 
1 n LEU 403 
1 n ARG 404 
1 n LEU 405 
1 n GLN 406 
1 n GLY 407 
1 n PHE 408 
1 n PRO 409 
1 n ALA 410 
1 n ARG 411 
1 n TYR 412 
1 n LEU 413 
1 n GLU 414 
1 n GLU 415 
1 n LEU 416 
1 n ARG 417 
1 n PHE 418 
1 n LEU 419 
1 n GLN 420 
1 n ASP 421 
1 n GLN 422 
1 n GLY 423 
1 n LEU 424 
1 n ALA 425 
1 n ASP 426 
1 n ARG 427 
1 n THR 428 
1 n MET 429 
1 n ASN 430 
1 n ASP 431 
1 n ALA 432 
1 n ILE 433 
1 n GLU 434 
1 n ALA 435 
1 n TYR 436 
1 n ASN 437 
1 n SER 438 
1 n LEU 439 
1 n LEU 440 
1 n SER 441 
1 n ASN 442 
1 n ALA 443 
1 n LEU 444 
1 n PHE 445 
1 n ARG 446 
1 n GLN 447 
1 n TRP 448 
1 n ARG 449 
1 n VAL 450 
1 n ASN 451 
1 n PRO 452 
1 n ILE 453 
1 n ASP 454 
1 n LEU 455 
1 n ALA 456 
1 n GLU 457 
1 n ARG 458 
1 n HIS 459 
1 n TRP 460 
1 n LYS 461 
1 n VAL 462 
1 n ALA 463 
1 n VAL 464 
1 n PHE 465 
1 n SER 466 
1 n LEU 467 
1 n ALA 468 
1 n GLY 469 
1 n GLN 470 
1 n SER 471 
1 n SER 472 
1 n PHE 473 
1 n TYR 474 
1 n HIS 475 
1 n ALA 476 
1 n ASP 477 
1 n ALA 478 
1 n GLY 479 
1 n SER 480 
1 n VAL 481 
1 n ALA 482 
1 n ALA 483 
1 n GLY 484 
1 n VAL 485 
1 n ILE 486 
1 n ARG 487 
1 n GLU 488 
1 n LEU 489 
1 n LEU 490 
1 n VAL 491 
1 n HIS 492 
1 n ASP 493 
1 n ARG 494 
1 n ASN 495 
1 n ILE 496 
1 n THR 497 
1 n PRO 498 
1 n MET 499 
1 n ASN 500 
1 n LEU 501 
1 n GLU 502 
1 n LEU 503 
1 n ARG 504 
1 n GLN 505 
1 n ALA 506 
1 n THR 507 
1 n PHE 508 
1 n SER 509 
1 n GLN 510 
1 n ALA 511 
1 n PHE 512 
1 n ARG 513 
1 n GLN 514 
1 n ALA 515 
1 n ARG 516 
1 n GLU 517 
1 n GLY 518 
1 n GLY 519 
1 n ALA 520 
1 n ASP 521 
1 n TYR 522 
1 n PHE 523 
1 n MET 524 
1 n LEU 525 
1 n VAL 526 
1 n SER 527 
1 n VAL 528 
1 n THR 529 
1 n GLU 530 
1 n ASN 531 
1 n GLU 532 
1 n ARG 533 
1 n ASP 534 
1 n ILE 535 
1 n SER 536 
1 n ILE 537 
1 n LYS 538 
1 n ALA 539 
1 n GLU 540 
1 n LEU 541 
1 n PHE 542 
1 n VAL 543 
1 n GLY 544 
1 n ARG 545 
1 n THR 546 
1 n GLY 547 
1 n SER 548 
1 n PRO 549 
1 n ALA 550 
1 n GLY 551 
1 n THR 552 
1 n PHE 553 
1 n HIS 554 
1 n ALA 555 
1 n PHE 556 
1 n ARG 557 
1 n THR 558 
1 n GLY 559 
1 n THR 560 
1 n ASP 561 
1 n ARG 562 
1 n LEU 563 
1 n ARG 564 
1 n ASP 565 
1 n ALA 566 
1 n SER 567 
1 n ARG 568 
1 n GLY 569 
1 n ILE 570 
1 n ILE 571 
1 n SER 572 
1 n GLU 573 
1 n LEU 574 
1 n SER 575 
1 n SER 576 
1 n SER 577 
1 n MET 578 
1 n PRO 579 
1 n LEU 580 
1 n ARG 581 
1 n GLY 582 
1 n ARG 583 
1 n LEU 584 
1 n LEU 585 
1 n ILE 586 
1 n ARG 587 
1 n ARG 588 
1 n GLN 589 
1 n GLY 590 
1 n GLN 591 
1 n ALA 592 
1 n LEU 593 
1 n ILE 594 
1 n ASN 595 
1 n LYS 596 
1 n GLY 597 
1 n LYS 598 
1 n ALA 599 
1 n ASP 600 
1 n GLY 601 
1 n ILE 602 
1 n GLN 603 
1 n GLN 604 
1 n GLY 605 
1 n VAL 606 
1 n VAL 607 
1 n TYR 608 
1 n ASP 609 
1 n VAL 610 
1 n VAL 611 
1 n LYS 612 
1 n ARG 613 
1 n GLY 614 
1 n ARG 615 
1 n PRO 616 
1 n GLN 617 
1 n ALA 618 
1 n ALA 619 
1 n ASN 620 
1 n GLN 621 
1 n GLY 622 
1 n ILE 623 
1 n ALA 624 
1 n LEU 625 
1 n VAL 626 
1 n TYR 627 
1 n GLY 628 
1 n ASP 629 
1 n ASP 630 
1 n GLU 631 
1 n LEU 632 
1 n VAL 633 
1 n GLY 634 
1 n ARG 635 
1 n LEU 636 
1 n THR 637 
1 n ILE 638 
1 n THR 639 
1 n ASN 640 
1 n VAL 641 
1 n ASP 642 
1 n GLU 643 
1 n GLU 644 
1 n ILE 645 
1 n SER 646 
1 n ILE 647 
1 n GLY 648 
1 n THR 649 
1 n LEU 650 
1 n GLU 651 
1 n ARG 652 
1 n ASN 653 
1 n GLY 654 
1 n PHE 655 
1 n PHE 656 
1 n ASP 657 
1 n ARG 658 
1 n ILE 659 
1 n GLU 660 
1 n THR 661 
1 n GLY 662 
1 n ASP 663 
1 n GLU 664 
1 n ILE 665 
1 n ILE 666 
1 n LEU 667 
1 n GLN 668 
1 n THR 669 
1 n ASN 670 
1 n ARG 671 
1 n ALA 672 
1 n VAL 673 
1 n ARG 674 
1 n PRO 675 
1 n SER 676 
1 n THR 677 
1 n GLU 678 
1 n SER 679 
1 n ALA 680 
1 n ALA 681 
1 n ASN 682 
1 n PRO 683 
1 n GLU 684 
1 n LEU 685 
1 n ARG 686 
1 n ALA 687 
1 n LEU 688 
1 n LEU 689 
1 n ARG 690 
1 n THR 691 
1 n LEU 692 
1 n ARG 693 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:14:22)"
_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 83.88
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n ARG . 693 A 693 
#
_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   ? 36.178  -29.997 -5.442  1.00 13.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.844  -30.022 -4.125  1.00 13.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.665  -31.371 -3.402  1.00 15.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.426  -31.391 -2.211  1.00 12.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.363  -28.814 -3.288  1.00 13.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.382  -28.366 -2.233  1.00 11.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.967  -26.750 -1.510  1.00 9.89  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.699  -27.216 -0.291  1.00 9.55  1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 36.733  -32.518 -4.105  1.00 16.40 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 36.624  -33.886 -3.531  1.00 21.59 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 37.791  -34.797 -3.987  1.00 21.58 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 37.944  -35.910 -3.516  1.00 20.58 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 35.188  -34.460 -3.767  1.00 21.30 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 34.185  -33.694 -2.866  1.00 18.84 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 35.044  -35.969 -3.517  1.00 20.44 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 32.706  -34.078 -3.034  1.00 19.33 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 38.720  -34.302 -4.823  1.00 18.20 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 39.865  -35.102 -5.329  1.00 23.29 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 41.173  -34.860 -4.549  1.00 23.00 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 42.145  -35.569 -4.740  1.00 22.23 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 39.988  -34.939 -6.862  1.00 22.87 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 41.112  -35.766 -7.498  1.00 19.68 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 38.681  -35.374 -7.552  1.00 22.77 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 41.212  -33.931 -3.588  1.00 19.85 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 42.428  -33.537 -2.853  1.00 25.72 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 42.573  -34.156 -1.448  1.00 24.64 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 43.566  -33.900 -0.779  1.00 24.20 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 42.551  -31.995 -2.894  1.00 26.00 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 43.664  -31.532 -3.856  1.00 23.86 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 43.239  -30.278 -4.631  1.00 23.72 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 44.943  -31.212 -3.091  1.00 26.73 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 41.642  -35.010 -1.002  1.00 23.69 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 41.671  -35.625 0.346   1.00 28.38 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 42.148  -37.094 0.323   1.00 27.69 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 42.537  -37.633 1.350   1.00 26.29 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 40.324  -35.358 1.081   1.00 27.38 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 40.151  -33.832 1.289   1.00 24.87 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 40.228  -36.081 2.438   1.00 26.77 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 38.831  -33.390 1.930   1.00 25.78 5   A 1 
ATOM 40   N N   . MET A 1 6   ? 42.258  -37.739 -0.851  1.00 26.59 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? 42.714  -39.142 -0.969  1.00 30.65 6   A 1 
ATOM 42   C C   . MET A 1 6   ? 44.230  -39.302 -1.218  1.00 30.14 6   A 1 
ATOM 43   O O   . MET A 1 6   ? 44.724  -40.422 -1.301  1.00 28.32 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? 41.861  -39.873 -2.022  1.00 29.35 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? 40.434  -40.145 -1.515  1.00 25.73 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? 40.139  -41.865 -1.019  1.00 23.58 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? 39.755  -42.596 -2.633  1.00 22.30 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 44.997  -38.203 -1.311  1.00 27.17 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 46.455  -38.251 -1.524  1.00 30.97 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 47.307  -38.259 -0.249  1.00 30.15 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 48.481  -38.608 -0.297  1.00 28.68 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 46.736  -37.895 0.908   1.00 28.61 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 47.496  -37.700 2.151   1.00 31.98 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 47.744  -38.962 2.979   1.00 31.21 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? 48.667  -38.992 3.788   1.00 29.72 8   A 1 
ATOM 56   N N   . THR A 1 9   ? 46.965  -40.023 2.788   1.00 22.86 9   A 1 
ATOM 57   C CA  . THR A 1 9   ? 47.023  -41.232 3.629   1.00 28.31 9   A 1 
ATOM 58   C C   . THR A 1 9   ? 47.909  -42.346 3.075   1.00 28.06 9   A 1 
ATOM 59   O O   . THR A 1 9   ? 48.277  -43.245 3.824   1.00 26.45 9   A 1 
ATOM 60   C CB  . THR A 1 9   ? 45.610  -41.742 3.946   1.00 26.55 9   A 1 
ATOM 61   O OG1 . THR A 1 9   ? 44.775  -41.586 2.818   1.00 23.79 9   A 1 
ATOM 62   C CG2 . THR A 1 9   ? 44.972  -40.947 5.081   1.00 24.96 9   A 1 
ATOM 63   N N   . MET A 1 10  ? 48.352  -42.286 1.808   1.00 25.70 10  A 1 
ATOM 64   C CA  . MET A 1 10  ? 49.255  -43.294 1.228   1.00 30.26 10  A 1 
ATOM 65   C C   . MET A 1 10  ? 50.758  -42.988 1.393   1.00 30.17 10  A 1 
ATOM 66   O O   . MET A 1 10  ? 51.577  -43.898 1.274   1.00 28.86 10  A 1 
ATOM 67   C CB  . MET A 1 10  ? 48.880  -43.600 -0.234  1.00 29.63 10  A 1 
ATOM 68   C CG  . MET A 1 10  ? 48.024  -44.866 -0.330  1.00 26.52 10  A 1 
ATOM 69   S SD  . MET A 1 10  ? 48.152  -45.729 -1.918  1.00 25.08 10  A 1 
ATOM 70   C CE  . MET A 1 10  ? 46.624  -45.193 -2.723  1.00 22.48 10  A 1 
ATOM 71   N N   . ILE A 1 11  ? 51.146  -41.757 1.717   1.00 28.36 11  A 1 
ATOM 72   C CA  . ILE A 1 11  ? 52.571  -41.391 1.863   1.00 30.90 11  A 1 
ATOM 73   C C   . ILE A 1 11  ? 53.099  -41.684 3.281   1.00 29.80 11  A 1 
ATOM 74   O O   . ILE A 1 11  ? 54.280  -41.973 3.460   1.00 28.71 11  A 1 
ATOM 75   C CB  . ILE A 1 11  ? 52.797  -39.946 1.352   1.00 30.02 11  A 1 
ATOM 76   C CG1 . ILE A 1 11  ? 52.436  -39.874 -0.157  1.00 27.59 11  A 1 
ATOM 77   C CG2 . ILE A 1 11  ? 54.243  -39.476 1.576   1.00 29.21 11  A 1 
ATOM 78   C CD1 . ILE A 1 11  ? 52.509  -38.480 -0.785  1.00 28.26 11  A 1 
ATOM 79   N N   . SER A 1 12  ? 52.221  -41.741 4.293   1.00 30.56 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? 52.614  -42.056 5.678   1.00 32.79 12  A 1 
ATOM 81   C C   . SER A 1 12  ? 52.951  -43.540 5.903   1.00 31.80 12  A 1 
ATOM 82   O O   . SER A 1 12  ? 53.722  -43.875 6.796   1.00 31.09 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? 51.515  -41.582 6.635   1.00 31.99 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? 51.978  -41.588 7.963   1.00 29.48 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? 52.428  -44.449 5.066   1.00 29.80 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? 52.676  -45.893 5.183   1.00 34.17 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? 54.023  -46.365 4.622   1.00 33.22 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? 54.568  -47.366 5.083   1.00 31.42 13  A 1 
ATOM 89   N N   . ILE A 1 14  ? 54.602  -45.644 3.657   1.00 31.58 14  A 1 
ATOM 90   C CA  . ILE A 1 14  ? 55.820  -46.063 2.940   1.00 34.80 14  A 1 
ATOM 91   C C   . ILE A 1 14  ? 57.098  -45.594 3.653   1.00 33.49 14  A 1 
ATOM 92   O O   . ILE A 1 14  ? 58.145  -46.231 3.544   1.00 31.82 14  A 1 
ATOM 93   C CB  . ILE A 1 14  ? 55.714  -45.640 1.452   1.00 33.11 14  A 1 
ATOM 94   C CG1 . ILE A 1 14  ? 54.514  -46.367 0.788   1.00 31.28 14  A 1 
ATOM 95   C CG2 . ILE A 1 14  ? 57.008  -45.930 0.673   1.00 33.95 14  A 1 
ATOM 96   C CD1 . ILE A 1 14  ? 54.190  -45.916 -0.642  1.00 32.94 14  A 1 
ATOM 97   N N   . ILE A 1 15  ? 57.031  -44.531 4.455   1.00 30.61 15  A 1 
ATOM 98   C CA  . ILE A 1 15  ? 58.191  -43.999 5.185   1.00 33.65 15  A 1 
ATOM 99   C C   . ILE A 1 15  ? 58.500  -44.831 6.442   1.00 32.62 15  A 1 
ATOM 100  O O   . ILE A 1 15  ? 59.663  -45.000 6.806   1.00 30.85 15  A 1 
ATOM 101  C CB  . ILE A 1 15  ? 58.003  -42.479 5.430   1.00 32.58 15  A 1 
ATOM 102  C CG1 . ILE A 1 15  ? 57.939  -41.746 4.063   1.00 29.80 15  A 1 
ATOM 103  C CG2 . ILE A 1 15  ? 59.136  -41.901 6.291   1.00 31.93 15  A 1 
ATOM 104  C CD1 . ILE A 1 15  ? 57.627  -40.248 4.138   1.00 31.33 15  A 1 
ATOM 105  N N   . ASN A 1 16  ? 57.483  -45.452 7.057   1.00 31.79 16  A 1 
ATOM 106  C CA  . ASN A 1 16  ? 57.657  -46.211 8.302   1.00 36.75 16  A 1 
ATOM 107  C C   . ASN A 1 16  ? 58.236  -47.628 8.110   1.00 35.00 16  A 1 
ATOM 108  O O   . ASN A 1 16  ? 58.741  -48.226 9.055   1.00 33.22 16  A 1 
ATOM 109  C CB  . ASN A 1 16  ? 56.330  -46.198 9.085   1.00 35.86 16  A 1 
ATOM 110  C CG  . ASN A 1 16  ? 56.439  -45.530 10.449  1.00 31.21 16  A 1 
ATOM 111  O OD1 . ASN A 1 16  ? 57.505  -45.295 10.992  1.00 30.68 16  A 1 
ATOM 112  N ND2 . ASN A 1 16  ? 55.326  -45.203 11.062  1.00 31.45 16  A 1 
ATOM 113  N N   . THR A 1 17  ? 58.207  -48.167 6.886   1.00 31.55 17  A 1 
ATOM 114  C CA  . THR A 1 17  ? 58.748  -49.502 6.567   1.00 37.70 17  A 1 
ATOM 115  C C   . THR A 1 17  ? 60.208  -49.472 6.124   1.00 36.60 17  A 1 
ATOM 116  O O   . THR A 1 17  ? 60.921  -50.452 6.344   1.00 34.08 17  A 1 
ATOM 117  C CB  . THR A 1 17  ? 57.868  -50.253 5.548   1.00 35.34 17  A 1 
ATOM 118  O OG1 . THR A 1 17  ? 56.975  -49.378 4.887   1.00 32.71 17  A 1 
ATOM 119  C CG2 . THR A 1 17  ? 57.024  -51.327 6.217   1.00 34.44 17  A 1 
ATOM 120  N N   . LYS A 1 18  ? 60.710  -48.349 5.589   1.00 31.44 18  A 1 
ATOM 121  C CA  . LYS A 1 18  ? 62.126  -48.233 5.177   1.00 39.27 18  A 1 
ATOM 122  C C   . LYS A 1 18  ? 63.100  -47.868 6.305   1.00 36.98 18  A 1 
ATOM 123  O O   . LYS A 1 18  ? 64.290  -48.130 6.170   1.00 34.70 18  A 1 
ATOM 124  C CB  . LYS A 1 18  ? 62.266  -47.303 3.960   1.00 37.50 18  A 1 
ATOM 125  C CG  . LYS A 1 18  ? 62.203  -48.098 2.652   1.00 33.60 18  A 1 
ATOM 126  C CD  . LYS A 1 18  ? 62.470  -47.211 1.431   1.00 32.13 18  A 1 
ATOM 127  C CE  . LYS A 1 18  ? 62.532  -48.062 0.153   1.00 28.13 18  A 1 
ATOM 128  N NZ  . LYS A 1 18  ? 62.806  -47.245 -1.053  1.00 28.12 18  A 1 
ATOM 129  N N   . ILE A 1 19  ? 62.641  -47.326 7.432   1.00 30.75 19  A 1 
ATOM 130  C CA  . ILE A 1 19  ? 63.517  -46.930 8.555   1.00 33.76 19  A 1 
ATOM 131  C C   . ILE A 1 19  ? 63.818  -48.107 9.503   1.00 32.14 19  A 1 
ATOM 132  O O   . ILE A 1 19  ? 64.825  -48.102 10.203  1.00 30.65 19  A 1 
ATOM 133  C CB  . ILE A 1 19  ? 62.956  -45.652 9.231   1.00 32.91 19  A 1 
ATOM 134  C CG1 . ILE A 1 19  ? 62.988  -44.480 8.215   1.00 30.41 19  A 1 
ATOM 135  C CG2 . ILE A 1 19  ? 63.733  -45.268 10.497  1.00 33.03 19  A 1 
ATOM 136  C CD1 . ILE A 1 19  ? 62.327  -43.182 8.688   1.00 31.86 19  A 1 
ATOM 137  N N   . LYS A 1 20  ? 63.012  -49.188 9.478   1.00 28.53 20  A 1 
ATOM 138  C CA  . LYS A 1 20  ? 63.221  -50.365 10.345  1.00 34.16 20  A 1 
ATOM 139  C C   . LYS A 1 20  ? 64.199  -51.415 9.796   1.00 32.24 20  A 1 
ATOM 140  O O   . LYS A 1 20  ? 64.556  -52.318 10.542  1.00 30.69 20  A 1 
ATOM 141  C CB  . LYS A 1 20  ? 61.873  -50.974 10.765  1.00 33.77 20  A 1 
ATOM 142  C CG  . LYS A 1 20  ? 61.390  -50.380 12.095  1.00 30.65 20  A 1 
ATOM 143  C CD  . LYS A 1 20  ? 60.097  -51.050 12.574  1.00 29.05 20  A 1 
ATOM 144  C CE  . LYS A 1 20  ? 59.697  -50.520 13.959  1.00 25.94 20  A 1 
ATOM 145  N NZ  . LYS A 1 20  ? 58.442  -51.140 14.449  1.00 25.70 20  A 1 
ATOM 146  N N   . GLN A 1 21  ? 64.662  -51.310 8.545   1.00 30.10 21  A 1 
ATOM 147  C CA  . GLN A 1 21  ? 65.545  -52.315 7.922   1.00 34.37 21  A 1 
ATOM 148  C C   . GLN A 1 21  ? 67.030  -51.914 7.819   1.00 33.05 21  A 1 
ATOM 149  O O   . GLN A 1 21  ? 67.834  -52.726 7.373   1.00 31.79 21  A 1 
ATOM 150  C CB  . GLN A 1 21  ? 64.953  -52.773 6.579   1.00 33.80 21  A 1 
ATOM 151  C CG  . GLN A 1 21  ? 64.190  -54.095 6.741   1.00 31.73 21  A 1 
ATOM 152  C CD  . GLN A 1 21  ? 63.594  -54.620 5.440   1.00 29.64 21  A 1 
ATOM 153  O OE1 . GLN A 1 21  ? 63.465  -53.921 4.451   1.00 28.81 21  A 1 
ATOM 154  N NE2 . GLN A 1 21  ? 63.191  -55.867 5.391   1.00 30.95 21  A 1 
ATOM 155  N N   . THR A 1 22  ? 67.433  -50.731 8.263   1.00 30.45 22  A 1 
ATOM 156  C CA  . THR A 1 22  ? 68.830  -50.253 8.098   1.00 35.51 22  A 1 
ATOM 157  C C   . THR A 1 22  ? 69.569  -49.957 9.410   1.00 34.59 22  A 1 
ATOM 158  O O   . THR A 1 22  ? 70.634  -49.351 9.391   1.00 32.80 22  A 1 
ATOM 159  C CB  . THR A 1 22  ? 68.944  -49.085 7.095   1.00 33.04 22  A 1 
ATOM 160  O OG1 . THR A 1 22  ? 67.684  -48.645 6.631   1.00 29.74 22  A 1 
ATOM 161  C CG2 . THR A 1 22  ? 69.736  -49.504 5.861   1.00 31.54 22  A 1 
ATOM 162  N N   . LEU A 1 23  ? 69.037  -50.409 10.548  1.00 27.30 23  A 1 
ATOM 163  C CA  . LEU A 1 23  ? 69.705  -50.273 11.856  1.00 31.57 23  A 1 
ATOM 164  C C   . LEU A 1 23  ? 69.909  -51.643 12.521  1.00 30.25 23  A 1 
ATOM 165  O O   . LEU A 1 23  ? 69.425  -51.930 13.610  1.00 28.92 23  A 1 
ATOM 166  C CB  . LEU A 1 23  ? 68.972  -49.216 12.711  1.00 30.24 23  A 1 
ATOM 167  C CG  . LEU A 1 23  ? 69.480  -47.786 12.446  1.00 27.44 23  A 1 
ATOM 168  C CD1 . LEU A 1 23  ? 68.392  -46.759 12.761  1.00 26.52 23  A 1 
ATOM 169  C CD2 . LEU A 1 23  ? 70.701  -47.469 13.320  1.00 29.23 23  A 1 
ATOM 170  N N   . GLY A 1 24  ? 70.646  -52.492 11.832  1.00 28.02 24  A 1 
ATOM 171  C CA  . GLY A 1 24  ? 71.214  -53.716 12.384  1.00 32.54 24  A 1 
ATOM 172  C C   . GLY A 1 24  ? 72.718  -53.761 12.108  1.00 32.12 24  A 1 
ATOM 173  O O   . GLY A 1 24  ? 73.126  -53.878 10.963  1.00 31.06 24  A 1 
ATOM 174  N N   . SER A 1 25  ? 73.496  -53.700 13.172  1.00 24.31 25  A 1 
ATOM 175  C CA  . SER A 1 25  ? 74.949  -53.944 13.280  1.00 29.95 25  A 1 
ATOM 176  C C   . SER A 1 25  ? 75.898  -52.915 12.643  1.00 29.73 25  A 1 
ATOM 177  O O   . SER A 1 25  ? 76.178  -52.952 11.459  1.00 28.80 25  A 1 
ATOM 178  C CB  . SER A 1 25  ? 75.302  -55.384 12.874  1.00 28.67 25  A 1 
ATOM 179  O OG  . SER A 1 25  ? 75.275  -55.593 11.486  1.00 25.51 25  A 1 
ATOM 180  N N   . GLN A 1 26  ? 76.513  -52.078 13.468  1.00 25.83 26  A 1 
ATOM 181  C CA  . GLN A 1 26  ? 77.965  -52.145 13.683  1.00 32.27 26  A 1 
ATOM 182  C C   . GLN A 1 26  ? 78.418  -51.335 14.910  1.00 31.07 26  A 1 
ATOM 183  O O   . GLN A 1 26  ? 77.914  -50.263 15.233  1.00 29.42 26  A 1 
ATOM 184  C CB  . GLN A 1 26  ? 78.787  -51.776 12.435  1.00 31.32 26  A 1 
ATOM 185  C CG  . GLN A 1 26  ? 79.346  -53.060 11.783  1.00 28.84 26  A 1 
ATOM 186  C CD  . GLN A 1 26  ? 80.179  -52.801 10.537  1.00 25.99 26  A 1 
ATOM 187  O OE1 . GLN A 1 26  ? 80.561  -51.692 10.220  1.00 25.61 26  A 1 
ATOM 188  N NE2 . GLN A 1 26  ? 80.534  -53.830 9.798   1.00 28.12 26  A 1 
ATOM 189  N N   . VAL A 1 27  ? 79.380  -51.951 15.609  1.00 26.21 27  A 1 
ATOM 190  C CA  . VAL A 1 27  ? 79.903  -51.589 16.931  1.00 31.85 27  A 1 
ATOM 191  C C   . VAL A 1 27  ? 81.131  -50.669 16.816  1.00 30.59 27  A 1 
ATOM 192  O O   . VAL A 1 27  ? 81.986  -50.867 15.964  1.00 29.55 27  A 1 
ATOM 193  C CB  . VAL A 1 27  ? 80.220  -52.923 17.653  1.00 30.91 27  A 1 
ATOM 194  C CG1 . VAL A 1 27  ? 81.090  -52.810 18.901  1.00 26.62 27  A 1 
ATOM 195  C CG2 . VAL A 1 27  ? 78.916  -53.628 18.073  1.00 28.96 27  A 1 
ATOM 196  N N   . CYS A 1 28  ? 81.236  -49.732 17.771  1.00 29.50 28  A 1 
ATOM 197  C CA  . CYS A 1 28  ? 82.441  -49.045 18.284  1.00 37.09 28  A 1 
ATOM 198  C C   . CYS A 1 28  ? 83.325  -48.171 17.367  1.00 35.22 28  A 1 
ATOM 199  O O   . CYS A 1 28  ? 84.122  -48.662 16.582  1.00 34.24 28  A 1 
ATOM 200  C CB  . CYS A 1 28  ? 83.309  -50.070 19.030  1.00 37.04 28  A 1 
ATOM 201  S SG  . CYS A 1 28  ? 82.945  -50.042 20.798  1.00 32.37 28  A 1 
ATOM 202  N N   . LYS A 1 29  ? 83.431  -46.885 17.709  1.00 30.38 29  A 1 
ATOM 203  C CA  . LYS A 1 29  ? 84.640  -46.322 18.384  1.00 40.66 29  A 1 
ATOM 204  C C   . LYS A 1 29  ? 84.408  -44.889 18.901  1.00 38.96 29  A 1 
ATOM 205  O O   . LYS A 1 29  ? 83.915  -44.015 18.193  1.00 36.76 29  A 1 
ATOM 206  C CB  . LYS A 1 29  ? 85.896  -46.360 17.481  1.00 39.86 29  A 1 
ATOM 207  C CG  . LYS A 1 29  ? 86.834  -47.526 17.863  1.00 36.21 29  A 1 
ATOM 208  C CD  . LYS A 1 29  ? 87.942  -47.757 16.826  1.00 34.02 29  A 1 
ATOM 209  C CE  . LYS A 1 29  ? 88.782  -48.992 17.206  1.00 29.66 29  A 1 
ATOM 210  N NZ  . LYS A 1 29  ? 89.813  -49.315 16.188  1.00 28.08 29  A 1 
ATOM 211  N N   . LYS A 1 30  ? 84.801  -44.661 20.177  1.00 35.78 30  A 1 
ATOM 212  C CA  . LYS A 1 30  ? 84.793  -43.361 20.869  1.00 44.52 30  A 1 
ATOM 213  C C   . LYS A 1 30  ? 85.701  -42.349 20.153  1.00 42.95 30  A 1 
ATOM 214  O O   . LYS A 1 30  ? 86.917  -42.522 20.145  1.00 40.59 30  A 1 
ATOM 215  C CB  . LYS A 1 30  ? 85.303  -43.550 22.316  1.00 42.72 30  A 1 
ATOM 216  C CG  . LYS A 1 30  ? 84.268  -44.056 23.334  1.00 38.63 30  A 1 
ATOM 217  C CD  . LYS A 1 30  ? 84.930  -44.372 24.691  1.00 36.24 30  A 1 
ATOM 218  C CE  . LYS A 1 30  ? 83.889  -44.698 25.771  1.00 32.52 30  A 1 
ATOM 219  N NZ  . LYS A 1 30  ? 84.495  -45.203 27.032  1.00 30.22 30  A 1 
ATOM 220  N N   . LYS A 1 31  ? 85.137  -41.220 19.670  1.00 40.32 31  A 1 
ATOM 221  C CA  . LYS A 1 31  ? 85.877  -39.962 19.453  1.00 47.54 31  A 1 
ATOM 222  C C   . LYS A 1 31  ? 85.220  -38.862 20.296  1.00 46.36 31  A 1 
ATOM 223  O O   . LYS A 1 31  ? 84.022  -38.615 20.171  1.00 44.35 31  A 1 
ATOM 224  C CB  . LYS A 1 31  ? 85.968  -39.604 17.951  1.00 46.36 31  A 1 
ATOM 225  C CG  . LYS A 1 31  ? 87.419  -39.676 17.429  1.00 42.34 31  A 1 
ATOM 226  C CD  . LYS A 1 31  ? 87.520  -39.342 15.932  1.00 39.73 31  A 1 
ATOM 227  C CE  . LYS A 1 31  ? 88.981  -39.372 15.448  1.00 35.35 31  A 1 
ATOM 228  N NZ  . LYS A 1 31  ? 89.105  -39.077 13.998  1.00 33.22 31  A 1 
ATOM 229  N N   . LYS A 1 32  ? 86.001  -38.235 21.207  1.00 45.60 32  A 1 
ATOM 230  C CA  . LYS A 1 32  ? 85.600  -37.063 22.002  1.00 52.71 32  A 1 
ATOM 231  C C   . LYS A 1 32  ? 85.246  -35.924 21.039  1.00 51.49 32  A 1 
ATOM 232  O O   . LYS A 1 32  ? 86.140  -35.294 20.483  1.00 49.92 32  A 1 
ATOM 233  C CB  . LYS A 1 32  ? 86.748  -36.627 22.944  1.00 51.47 32  A 1 
ATOM 234  C CG  . LYS A 1 32  ? 86.707  -37.200 24.369  1.00 46.29 32  A 1 
ATOM 235  C CD  . LYS A 1 32  ? 87.928  -36.718 25.179  1.00 43.18 32  A 1 
ATOM 236  C CE  . LYS A 1 32  ? 87.848  -37.101 26.664  1.00 37.88 32  A 1 
ATOM 237  N NZ  . LYS A 1 32  ? 89.061  -36.681 27.429  1.00 34.72 32  A 1 
ATOM 238  N N   . VAL A 1 33  ? 83.967  -35.669 20.832  1.00 49.87 33  A 1 
ATOM 239  C CA  . VAL A 1 33  ? 83.504  -34.473 20.118  1.00 56.13 33  A 1 
ATOM 240  C C   . VAL A 1 33  ? 83.196  -33.389 21.151  1.00 56.42 33  A 1 
ATOM 241  O O   . VAL A 1 33  ? 82.508  -33.622 22.144  1.00 53.31 33  A 1 
ATOM 242  C CB  . VAL A 1 33  ? 82.319  -34.770 19.186  1.00 52.83 33  A 1 
ATOM 243  C CG1 . VAL A 1 33  ? 81.936  -33.523 18.385  1.00 47.25 33  A 1 
ATOM 244  C CG2 . VAL A 1 33  ? 82.679  -35.875 18.184  1.00 50.30 33  A 1 
ATOM 245  N N   . ASN A 1 34  ? 83.747  -32.210 20.925  1.00 55.40 34  A 1 
ATOM 246  C CA  . ASN A 1 34  ? 83.742  -31.056 21.812  1.00 63.72 34  A 1 
ATOM 247  C C   . ASN A 1 34  ? 82.307  -30.498 21.951  1.00 65.68 34  A 1 
ATOM 248  O O   . ASN A 1 34  ? 81.834  -29.743 21.098  1.00 61.57 34  A 1 
ATOM 249  C CB  . ASN A 1 34  ? 84.770  -30.047 21.226  1.00 58.50 34  A 1 
ATOM 250  C CG  . ASN A 1 34  ? 85.582  -29.295 22.259  1.00 53.35 34  A 1 
ATOM 251  O OD1 . ASN A 1 34  ? 85.350  -29.389 23.442  1.00 49.41 34  A 1 
ATOM 252  N ND2 . ASN A 1 34  ? 86.572  -28.547 21.831  1.00 49.18 34  A 1 
ATOM 253  N N   . LYS A 1 35  ? 81.601  -30.882 23.024  1.00 56.50 35  A 1 
ATOM 254  C CA  . LYS A 1 35  ? 80.184  -30.546 23.285  1.00 63.25 35  A 1 
ATOM 255  C C   . LYS A 1 35  ? 79.889  -29.037 23.247  1.00 63.20 35  A 1 
ATOM 256  O O   . LYS A 1 35  ? 78.773  -28.647 22.909  1.00 60.91 35  A 1 
ATOM 257  C CB  . LYS A 1 35  ? 79.730  -31.163 24.619  1.00 61.17 35  A 1 
ATOM 258  C CG  . LYS A 1 35  ? 79.562  -32.695 24.584  1.00 58.88 35  A 1 
ATOM 259  C CD  . LYS A 1 35  ? 79.015  -33.232 25.918  1.00 56.40 35  A 1 
ATOM 260  C CE  . LYS A 1 35  ? 78.716  -34.734 25.858  1.00 51.28 35  A 1 
ATOM 261  N NZ  . LYS A 1 35  ? 78.111  -35.238 27.125  1.00 44.79 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? 80.880  -28.175 23.481  1.00 64.47 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? 80.721  -26.716 23.470  1.00 69.84 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? 80.512  -26.087 22.088  1.00 72.30 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? 79.884  -25.036 21.992  1.00 68.87 36  A 1 
ATOM 266  N N   . LYS A 1 37  ? 80.974  -26.698 20.982  1.00 56.66 37  A 1 
ATOM 267  C CA  . LYS A 1 37  ? 80.770  -26.165 19.621  1.00 63.14 37  A 1 
ATOM 268  C C   . LYS A 1 37  ? 79.394  -26.519 19.057  1.00 63.22 37  A 1 
ATOM 269  O O   . LYS A 1 37  ? 78.784  -25.675 18.415  1.00 64.12 37  A 1 
ATOM 270  C CB  . LYS A 1 37  ? 81.909  -26.577 18.673  1.00 62.39 37  A 1 
ATOM 271  C CG  . LYS A 1 37  ? 83.166  -25.703 18.852  1.00 59.91 37  A 1 
ATOM 272  C CD  . LYS A 1 37  ? 84.230  -26.007 17.780  1.00 57.70 37  A 1 
ATOM 273  C CE  . LYS A 1 37  ? 85.434  -25.057 17.911  1.00 52.56 37  A 1 
ATOM 274  N NZ  . LYS A 1 37  ? 86.445  -25.274 16.836  1.00 46.92 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 78.889  -27.726 19.353  1.00 57.75 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 77.556  -28.157 18.902  1.00 62.11 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 76.464  -27.361 19.625  1.00 62.91 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 75.513  -26.919 18.987  1.00 64.70 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 77.397  -29.687 19.070  1.00 61.96 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? 78.434  -30.416 18.185  1.00 59.19 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 75.970  -30.139 18.719  1.00 60.56 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? 78.489  -31.930 18.394  1.00 56.22 38  A 1 
ATOM 283  N N   . LEU A 1 39  ? 76.640  -27.090 20.925  1.00 57.04 39  A 1 
ATOM 284  C CA  . LEU A 1 39  ? 75.689  -26.287 21.700  1.00 60.12 39  A 1 
ATOM 285  C C   . LEU A 1 39  ? 75.618  -24.831 21.209  1.00 61.30 39  A 1 
ATOM 286  O O   . LEU A 1 39  ? 74.529  -24.269 21.143  1.00 62.89 39  A 1 
ATOM 287  C CB  . LEU A 1 39  ? 76.063  -26.380 23.190  1.00 62.97 39  A 1 
ATOM 288  C CG  . LEU A 1 39  ? 74.966  -25.873 24.146  1.00 62.58 39  A 1 
ATOM 289  C CD1 . LEU A 1 39  ? 73.759  -26.805 24.169  1.00 55.80 39  A 1 
ATOM 290  C CD2 . LEU A 1 39  ? 75.526  -25.784 25.566  1.00 64.38 39  A 1 
ATOM 291  N N   . ARG A 1 40  ? 76.754  -24.226 20.800  1.00 57.98 40  A 1 
ATOM 292  C CA  . ARG A 1 40  ? 76.771  -22.857 20.246  1.00 61.90 40  A 1 
ATOM 293  C C   . ARG A 1 40  ? 76.123  -22.769 18.864  1.00 60.94 40  A 1 
ATOM 294  O O   . ARG A 1 40  ? 75.407  -21.808 18.609  1.00 67.50 40  A 1 
ATOM 295  C CB  . ARG A 1 40  ? 78.195  -22.288 20.225  1.00 64.10 40  A 1 
ATOM 296  C CG  . ARG A 1 40  ? 78.677  -21.892 21.627  1.00 63.54 40  A 1 
ATOM 297  C CD  . ARG A 1 40  ? 80.087  -21.294 21.566  1.00 65.64 40  A 1 
ATOM 298  N NE  . ARG A 1 40  ? 80.592  -20.957 22.909  1.00 59.85 40  A 1 
ATOM 299  C CZ  . ARG A 1 40  ? 81.754  -20.385 23.198  1.00 55.36 40  A 1 
ATOM 300  N NH1 . ARG A 1 40  ? 82.607  -20.053 22.273  1.00 50.71 40  A 1 
ATOM 301  N NH2 . ARG A 1 40  ? 82.083  -20.136 24.437  1.00 51.32 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? 76.329  -23.778 17.995  1.00 63.35 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? 75.685  -23.823 16.670  1.00 65.35 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? 74.179  -24.069 16.802  1.00 64.27 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? 73.404  -23.407 16.121  1.00 66.33 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? 76.370  -24.858 15.760  1.00 66.06 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? 75.660  -25.022 14.411  1.00 62.28 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? 77.815  -24.427 15.461  1.00 65.59 41  A 1 
ATOM 309  N N   . ALA A 1 42  ? 73.743  -24.942 17.726  1.00 65.75 42  A 1 
ATOM 310  C CA  . ALA A 1 42  ? 72.325  -25.159 18.012  1.00 65.34 42  A 1 
ATOM 311  C C   . ALA A 1 42  ? 71.655  -23.912 18.614  1.00 64.32 42  A 1 
ATOM 312  O O   . ALA A 1 42  ? 70.542  -23.577 18.225  1.00 66.81 42  A 1 
ATOM 313  C CB  . ALA A 1 42  ? 72.192  -26.378 18.927  1.00 66.70 42  A 1 
ATOM 314  N N   . LEU A 1 43  ? 72.345  -23.179 19.511  1.00 62.34 43  A 1 
ATOM 315  C CA  . LEU A 1 43  ? 71.829  -21.935 20.094  1.00 61.15 43  A 1 
ATOM 316  C C   . LEU A 1 43  ? 71.738  -20.808 19.052  1.00 60.07 43  A 1 
ATOM 317  O O   . LEU A 1 43  ? 70.736  -20.101 19.010  1.00 64.37 43  A 1 
ATOM 318  C CB  . LEU A 1 43  ? 72.704  -21.525 21.298  1.00 64.52 43  A 1 
ATOM 319  C CG  . LEU A 1 43  ? 71.934  -20.701 22.353  1.00 61.54 43  A 1 
ATOM 320  C CD1 . LEU A 1 43  ? 71.175  -21.627 23.304  1.00 56.02 43  A 1 
ATOM 321  C CD2 . LEU A 1 43  ? 72.898  -19.860 23.180  1.00 62.52 43  A 1 
ATOM 322  N N   . CYS A 1 44  ? 72.741  -20.671 18.169  1.00 62.51 44  A 1 
ATOM 323  C CA  . CYS A 1 44  ? 72.694  -19.707 17.067  1.00 61.33 44  A 1 
ATOM 324  C C   . CYS A 1 44  ? 71.611  -20.055 16.035  1.00 58.99 44  A 1 
ATOM 325  O O   . CYS A 1 44  ? 70.936  -19.150 15.557  1.00 61.92 44  A 1 
ATOM 326  C CB  . CYS A 1 44  ? 74.071  -19.596 16.403  1.00 63.00 44  A 1 
ATOM 327  S SG  . CYS A 1 44  ? 75.220  -18.691 17.484  1.00 60.08 44  A 1 
ATOM 328  N N   . ALA A 1 45  ? 71.396  -21.342 15.705  1.00 65.13 45  A 1 
ATOM 329  C CA  . ALA A 1 45  ? 70.304  -21.773 14.831  1.00 64.42 45  A 1 
ATOM 330  C C   . ALA A 1 45  ? 68.925  -21.534 15.469  1.00 61.78 45  A 1 
ATOM 331  O O   . ALA A 1 45  ? 68.003  -21.111 14.783  1.00 63.54 45  A 1 
ATOM 332  C CB  . ALA A 1 45  ? 70.519  -23.245 14.463  1.00 66.23 45  A 1 
ATOM 333  N N   . PHE A 1 46  ? 68.781  -21.735 16.795  1.00 58.72 46  A 1 
ATOM 334  C CA  . PHE A 1 46  ? 67.540  -21.472 17.532  1.00 58.19 46  A 1 
ATOM 335  C C   . PHE A 1 46  ? 67.216  -19.973 17.596  1.00 54.50 46  A 1 
ATOM 336  O O   . PHE A 1 46  ? 66.066  -19.586 17.394  1.00 57.37 46  A 1 
ATOM 337  C CB  . PHE A 1 46  ? 67.645  -22.095 18.927  1.00 60.06 46  A 1 
ATOM 338  C CG  . PHE A 1 46  ? 66.308  -22.310 19.611  1.00 59.66 46  A 1 
ATOM 339  C CD1 . PHE A 1 46  ? 65.802  -21.358 20.514  1.00 57.51 46  A 1 
ATOM 340  C CD2 . PHE A 1 46  ? 65.571  -23.474 19.337  1.00 60.77 46  A 1 
ATOM 341  C CE1 . PHE A 1 46  ? 64.562  -21.572 21.145  1.00 55.68 46  A 1 
ATOM 342  C CE2 . PHE A 1 46  ? 64.330  -23.689 19.964  1.00 56.40 46  A 1 
ATOM 343  C CZ  . PHE A 1 46  ? 63.827  -22.737 20.867  1.00 61.57 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? 68.219  -19.109 17.787  1.00 67.95 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? 68.057  -17.644 17.757  1.00 65.85 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? 67.796  -17.142 16.330  1.00 62.86 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? 66.955  -16.267 16.144  1.00 64.55 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? 69.271  -16.955 18.414  1.00 67.81 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? 69.229  -15.424 18.309  1.00 63.58 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? 69.336  -17.283 19.915  1.00 68.63 47  A 1 
ATOM 351  N N   . LEU A 1 48  ? 68.440  -17.720 15.291  1.00 61.85 48  A 1 
ATOM 352  C CA  . LEU A 1 48  ? 68.172  -17.364 13.892  1.00 60.40 48  A 1 
ATOM 353  C C   . LEU A 1 48  ? 66.762  -17.784 13.433  1.00 58.44 48  A 1 
ATOM 354  O O   . LEU A 1 48  ? 66.108  -17.033 12.717  1.00 58.32 48  A 1 
ATOM 355  C CB  . LEU A 1 48  ? 69.260  -17.959 12.972  1.00 61.09 48  A 1 
ATOM 356  C CG  . LEU A 1 48  ? 69.751  -16.962 11.903  1.00 59.67 48  A 1 
ATOM 357  C CD1 . LEU A 1 48  ? 70.843  -16.053 12.480  1.00 55.05 48  A 1 
ATOM 358  C CD2 . LEU A 1 48  ? 70.325  -17.701 10.703  1.00 58.95 48  A 1 
ATOM 359  N N   . CYS A 1 49  ? 66.250  -18.945 13.877  1.00 53.85 49  A 1 
ATOM 360  C CA  . CYS A 1 49  ? 64.865  -19.356 13.614  1.00 52.96 49  A 1 
ATOM 361  C C   . CYS A 1 49  ? 63.836  -18.441 14.291  1.00 49.55 49  A 1 
ATOM 362  O O   . CYS A 1 49  ? 62.762  -18.246 13.737  1.00 48.68 49  A 1 
ATOM 363  C CB  . CYS A 1 49  ? 64.663  -20.818 14.030  1.00 52.32 49  A 1 
ATOM 364  S SG  . CYS A 1 49  ? 65.332  -21.933 12.756  1.00 48.06 49  A 1 
ATOM 365  N N   . PHE A 1 50  ? 64.153  -17.831 15.448  1.00 50.40 50  A 1 
ATOM 366  C CA  . PHE A 1 50  ? 63.275  -16.857 16.113  1.00 51.45 50  A 1 
ATOM 367  C C   . PHE A 1 50  ? 63.203  -15.503 15.395  1.00 49.62 50  A 1 
ATOM 368  O O   . PHE A 1 50  ? 62.228  -14.780 15.570  1.00 48.24 50  A 1 
ATOM 369  C CB  . PHE A 1 50  ? 63.691  -16.695 17.585  1.00 48.35 50  A 1 
ATOM 370  C CG  . PHE A 1 50  ? 62.597  -17.096 18.555  1.00 46.52 50  A 1 
ATOM 371  C CD1 . PHE A 1 50  ? 61.647  -16.149 18.974  1.00 43.41 50  A 1 
ATOM 372  C CD2 . PHE A 1 50  ? 62.520  -18.418 19.023  1.00 44.22 50  A 1 
ATOM 373  C CE1 . PHE A 1 50  ? 60.621  -16.524 19.861  1.00 40.99 50  A 1 
ATOM 374  C CE2 . PHE A 1 50  ? 61.492  -18.795 19.910  1.00 42.47 50  A 1 
ATOM 375  C CZ  . PHE A 1 50  ? 60.544  -17.846 20.330  1.00 44.64 50  A 1 
ATOM 376  N N   . PHE A 1 51  ? 64.206  -15.155 14.554  1.00 49.75 51  A 1 
ATOM 377  C CA  . PHE A 1 51  ? 64.238  -13.905 13.778  1.00 51.78 51  A 1 
ATOM 378  C C   . PHE A 1 51  ? 63.731  -14.047 12.334  1.00 49.59 51  A 1 
ATOM 379  O O   . PHE A 1 51  ? 63.471  -13.031 11.691  1.00 47.50 51  A 1 
ATOM 380  C CB  . PHE A 1 51  ? 65.651  -13.306 13.832  1.00 48.23 51  A 1 
ATOM 381  C CG  . PHE A 1 51  ? 65.853  -12.356 14.997  1.00 46.36 51  A 1 
ATOM 382  C CD1 . PHE A 1 51  ? 65.425  -11.020 14.883  1.00 43.69 51  A 1 
ATOM 383  C CD2 . PHE A 1 51  ? 66.448  -12.795 16.188  1.00 45.23 51  A 1 
ATOM 384  C CE1 . PHE A 1 51  ? 65.594  -10.128 15.959  1.00 41.80 51  A 1 
ATOM 385  C CE2 . PHE A 1 51  ? 66.611  -11.906 17.270  1.00 43.76 51  A 1 
ATOM 386  C CZ  . PHE A 1 51  ? 66.188  -10.575 17.152  1.00 47.49 51  A 1 
ATOM 387  N N   . ILE A 1 52  ? 63.594  -15.282 11.796  1.00 47.12 52  A 1 
ATOM 388  C CA  . ILE A 1 52  ? 63.210  -15.516 10.387  1.00 48.09 52  A 1 
ATOM 389  C C   . ILE A 1 52  ? 61.750  -15.970 10.248  1.00 46.41 52  A 1 
ATOM 390  O O   . ILE A 1 52  ? 61.161  -15.811 9.180   1.00 42.55 52  A 1 
ATOM 391  C CB  . ILE A 1 52  ? 64.232  -16.459 9.700   1.00 44.75 52  A 1 
ATOM 392  C CG1 . ILE A 1 52  ? 65.634  -15.793 9.685   1.00 42.63 52  A 1 
ATOM 393  C CG2 . ILE A 1 52  ? 63.822  -16.815 8.258   1.00 44.37 52  A 1 
ATOM 394  C CD1 . ILE A 1 52  ? 66.762  -16.709 9.202   1.00 41.60 52  A 1 
ATOM 395  N N   . TYR A 1 53  ? 61.107  -16.470 11.305  1.00 42.81 53  A 1 
ATOM 396  C CA  . TYR A 1 53  ? 59.653  -16.609 11.318  1.00 45.56 53  A 1 
ATOM 397  C C   . TYR A 1 53  ? 59.055  -15.301 11.841  1.00 44.16 53  A 1 
ATOM 398  O O   . TYR A 1 53  ? 59.187  -15.026 13.034  1.00 41.04 53  A 1 
ATOM 399  C CB  . TYR A 1 53  ? 59.225  -17.829 12.145  1.00 41.40 53  A 1 
ATOM 400  C CG  . TYR A 1 53  ? 59.341  -19.120 11.364  1.00 37.78 53  A 1 
ATOM 401  C CD1 . TYR A 1 53  ? 58.274  -19.540 10.545  1.00 35.11 53  A 1 
ATOM 402  C CD2 . TYR A 1 53  ? 60.524  -19.880 11.421  1.00 34.72 53  A 1 
ATOM 403  C CE1 . TYR A 1 53  ? 58.389  -20.723 9.791   1.00 33.13 53  A 1 
ATOM 404  C CE2 . TYR A 1 53  ? 60.645  -21.059 10.663  1.00 35.81 53  A 1 
ATOM 405  C CZ  . TYR A 1 53  ? 59.576  -21.482 9.851   1.00 37.54 53  A 1 
ATOM 406  O OH  . TYR A 1 53  ? 59.692  -22.621 9.120   1.00 37.54 53  A 1 
ATOM 407  N N   . PRO A 1 54  ? 58.387  -14.478 10.984  1.00 35.05 54  A 1 
ATOM 408  C CA  . PRO A 1 54  ? 57.445  -13.526 11.529  1.00 37.78 54  A 1 
ATOM 409  C C   . PRO A 1 54  ? 56.404  -14.377 12.252  1.00 37.10 54  A 1 
ATOM 410  O O   . PRO A 1 54  ? 55.619  -15.092 11.629  1.00 34.83 54  A 1 
ATOM 411  C CB  . PRO A 1 54  ? 56.888  -12.742 10.330  1.00 34.10 54  A 1 
ATOM 412  C CG  . PRO A 1 54  ? 57.020  -13.722 9.168   1.00 33.79 54  A 1 
ATOM 413  C CD  . PRO A 1 54  ? 58.207  -14.609 9.550   1.00 38.23 54  A 1 
ATOM 414  N N   . ILE A 1 55  ? 56.444  -14.358 13.584  1.00 33.69 55  A 1 
ATOM 415  C CA  . ILE A 1 55  ? 55.260  -14.685 14.362  1.00 36.28 55  A 1 
ATOM 416  C C   . ILE A 1 55  ? 54.231  -13.699 13.823  1.00 35.51 55  A 1 
ATOM 417  O O   . ILE A 1 55  ? 54.306  -12.503 14.110  1.00 33.06 55  A 1 
ATOM 418  C CB  . ILE A 1 55  ? 55.504  -14.520 15.886  1.00 33.29 55  A 1 
ATOM 419  C CG1 . ILE A 1 55  ? 56.639  -15.454 16.359  1.00 29.73 55  A 1 
ATOM 420  C CG2 . ILE A 1 55  ? 54.207  -14.807 16.666  1.00 31.23 55  A 1 
ATOM 421  C CD1 . ILE A 1 55  ? 57.092  -15.190 17.799  1.00 27.84 55  A 1 
ATOM 422  N N   . SER A 1 56  ? 53.328  -14.185 12.955  1.00 34.18 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? 52.076  -13.500 12.694  1.00 36.21 56  A 1 
ATOM 424  C C   . SER A 1 56  ? 51.458  -13.363 14.078  1.00 35.17 56  A 1 
ATOM 425  O O   . SER A 1 56  ? 50.916  -14.322 14.626  1.00 33.21 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? 51.176  -14.327 11.761  1.00 33.03 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? 51.907  -14.810 10.648  1.00 29.89 56  A 1 
ATOM 428  N N   . LEU A 1 57  ? 51.612  -12.186 14.694  1.00 38.03 57  A 1 
ATOM 429  C CA  . LEU A 1 57  ? 50.669  -11.747 15.699  1.00 39.76 57  A 1 
ATOM 430  C C   . LEU A 1 57  ? 49.336  -11.795 14.961  1.00 39.24 57  A 1 
ATOM 431  O O   . LEU A 1 57  ? 49.003  -10.881 14.207  1.00 35.85 57  A 1 
ATOM 432  C CB  . LEU A 1 57  ? 51.011  -10.325 16.196  1.00 36.50 57  A 1 
ATOM 433  C CG  . LEU A 1 57  ? 51.974  -10.295 17.403  1.00 32.09 57  A 1 
ATOM 434  C CD1 . LEU A 1 57  ? 53.245  -9.526  17.093  1.00 30.59 57  A 1 
ATOM 435  C CD2 . LEU A 1 57  ? 51.294  -9.629  18.603  1.00 30.68 57  A 1 
ATOM 436  N N   . GLU A 1 58  ? 48.600  -12.909 15.098  1.00 38.60 58  A 1 
ATOM 437  C CA  . GLU A 1 58  ? 47.160  -12.842 14.979  1.00 39.55 58  A 1 
ATOM 438  C C   . GLU A 1 58  ? 46.778  -11.744 15.960  1.00 38.45 58  A 1 
ATOM 439  O O   . GLU A 1 58  ? 46.876  -11.916 17.178  1.00 36.16 58  A 1 
ATOM 440  C CB  . GLU A 1 58  ? 46.475  -14.171 15.323  1.00 36.62 58  A 1 
ATOM 441  C CG  . GLU A 1 58  ? 46.667  -15.221 14.218  1.00 31.99 58  A 1 
ATOM 442  C CD  . GLU A 1 58  ? 45.738  -16.439 14.378  1.00 30.20 58  A 1 
ATOM 443  O OE1 . GLU A 1 58  ? 45.623  -17.201 13.393  1.00 25.76 58  A 1 
ATOM 444  O OE2 . GLU A 1 58  ? 45.143  -16.606 15.471  1.00 28.58 58  A 1 
ATOM 445  N N   . ALA A 1 59  ? 46.496  -10.557 15.416  1.00 38.85 59  A 1 
ATOM 446  C CA  . ALA A 1 59  ? 45.939  -9.473  16.182  1.00 38.82 59  A 1 
ATOM 447  C C   . ALA A 1 59  ? 44.721  -10.096 16.856  1.00 39.13 59  A 1 
ATOM 448  O O   . ALA A 1 59  ? 43.763  -10.451 16.176  1.00 36.89 59  A 1 
ATOM 449  C CB  . ALA A 1 59  ? 45.591  -8.313  15.242  1.00 34.58 59  A 1 
ATOM 450  N N   . GLN A 1 60  ? 44.803  -10.329 18.164  1.00 45.22 60  A 1 
ATOM 451  C CA  . GLN A 1 60  ? 43.636  -10.677 18.950  1.00 44.65 60  A 1 
ATOM 452  C C   . GLN A 1 60  ? 42.647  -9.554  18.676  1.00 46.43 60  A 1 
ATOM 453  O O   . GLN A 1 60  ? 42.871  -8.426  19.116  1.00 43.52 60  A 1 
ATOM 454  C CB  . GLN A 1 60  ? 43.983  -10.762 20.446  1.00 39.69 60  A 1 
ATOM 455  C CG  . GLN A 1 60  ? 44.699  -12.064 20.824  1.00 35.22 60  A 1 
ATOM 456  C CD  . GLN A 1 60  ? 44.986  -12.159 22.324  1.00 32.36 60  A 1 
ATOM 457  O OE1 . GLN A 1 60  ? 45.016  -11.184 23.058  1.00 30.13 60  A 1 
ATOM 458  N NE2 . GLN A 1 60  ? 45.222  -13.339 22.843  1.00 29.98 60  A 1 
ATOM 459  N N   . ASN A 1 61  ? 41.627  -9.840  17.849  1.00 55.85 61  A 1 
ATOM 460  C CA  . ASN A 1 61  ? 40.608  -8.867  17.490  1.00 57.09 61  A 1 
ATOM 461  C C   . ASN A 1 61  ? 39.916  -8.476  18.789  1.00 59.83 61  A 1 
ATOM 462  O O   . ASN A 1 61  ? 39.070  -9.206  19.310  1.00 54.38 61  A 1 
ATOM 463  C CB  . ASN A 1 61  ? 39.641  -9.478  16.459  1.00 50.67 61  A 1 
ATOM 464  C CG  . ASN A 1 61  ? 40.077  -9.317  15.016  1.00 45.41 61  A 1 
ATOM 465  O OD1 . ASN A 1 61  ? 40.881  -8.470  14.658  1.00 42.59 61  A 1 
ATOM 466  N ND2 . ASN A 1 61  ? 39.512  -10.094 14.116  1.00 40.03 61  A 1 
ATOM 467  N N   . SER A 1 62  ? 40.351  -7.357  19.373  1.00 72.88 62  A 1 
ATOM 468  C CA  . SER A 1 62  ? 39.778  -6.854  20.608  1.00 77.71 62  A 1 
ATOM 469  C C   . SER A 1 62  ? 38.346  -6.398  20.332  1.00 82.75 62  A 1 
ATOM 470  O O   . SER A 1 62  ? 38.034  -5.963  19.222  1.00 76.87 62  A 1 
ATOM 471  C CB  . SER A 1 62  ? 40.649  -5.742  21.202  1.00 67.27 62  A 1 
ATOM 472  O OG  . SER A 1 62  ? 40.623  -4.578  20.404  1.00 57.21 62  A 1 
ATOM 473  N N   . ALA A 1 63  ? 37.482  -6.466  21.329  1.00 82.97 63  A 1 
ATOM 474  C CA  . ALA A 1 63  ? 36.125  -5.930  21.210  1.00 85.33 63  A 1 
ATOM 475  C C   . ALA A 1 63  ? 36.135  -4.481  20.687  1.00 87.85 63  A 1 
ATOM 476  O O   . ALA A 1 63  ? 35.299  -4.116  19.871  1.00 86.80 63  A 1 
ATOM 477  C CB  . ALA A 1 63  ? 35.450  -6.032  22.581  1.00 83.59 63  A 1 
ATOM 478  N N   . ALA A 1 64  ? 37.147  -3.689  21.071  1.00 87.83 64  A 1 
ATOM 479  C CA  . ALA A 1 64  ? 37.344  -2.323  20.590  1.00 87.81 64  A 1 
ATOM 480  C C   . ALA A 1 64  ? 37.576  -2.252  19.067  1.00 89.02 64  A 1 
ATOM 481  O O   . ALA A 1 64  ? 37.006  -1.392  18.408  1.00 87.87 64  A 1 
ATOM 482  C CB  . ALA A 1 64  ? 38.515  -1.708  21.363  1.00 85.77 64  A 1 
ATOM 483  N N   . ALA A 1 65  ? 38.352  -3.175  18.475  1.00 88.18 65  A 1 
ATOM 484  C CA  . ALA A 1 65  ? 38.580  -3.190  17.027  1.00 88.59 65  A 1 
ATOM 485  C C   . ALA A 1 65  ? 37.298  -3.502  16.233  1.00 90.05 65  A 1 
ATOM 486  O O   . ALA A 1 65  ? 37.067  -2.922  15.174  1.00 88.91 65  A 1 
ATOM 487  C CB  . ALA A 1 65  ? 39.690  -4.202  16.713  1.00 87.38 65  A 1 
ATOM 488  N N   . HIS A 1 66  ? 36.455  -4.393  16.746  1.00 89.18 66  A 1 
ATOM 489  C CA  . HIS A 1 66  ? 35.140  -4.662  16.153  1.00 89.42 66  A 1 
ATOM 490  C C   . HIS A 1 66  ? 34.172  -3.493  16.340  1.00 90.68 66  A 1 
ATOM 491  O O   . HIS A 1 66  ? 33.418  -3.194  15.419  1.00 89.77 66  A 1 
ATOM 492  C CB  . HIS A 1 66  ? 34.566  -5.958  16.730  1.00 88.62 66  A 1 
ATOM 493  C CG  . HIS A 1 66  ? 35.252  -7.180  16.185  1.00 88.11 66  A 1 
ATOM 494  N ND1 . HIS A 1 66  ? 35.082  -7.705  14.918  1.00 76.20 66  A 1 
ATOM 495  C CD2 . HIS A 1 66  ? 36.148  -7.968  16.849  1.00 78.18 66  A 1 
ATOM 496  C CE1 . HIS A 1 66  ? 35.850  -8.799  14.833  1.00 80.66 66  A 1 
ATOM 497  N NE2 . HIS A 1 66  ? 36.525  -8.991  15.978  1.00 82.12 66  A 1 
ATOM 498  N N   . TYR A 1 67  ? 34.220  -2.802  17.480  1.00 91.33 67  A 1 
ATOM 499  C CA  . TYR A 1 67  ? 33.439  -1.588  17.718  1.00 91.66 67  A 1 
ATOM 500  C C   . TYR A 1 67  ? 33.797  -0.478  16.721  1.00 92.48 67  A 1 
ATOM 501  O O   . TYR A 1 67  ? 32.909  0.027   16.039  1.00 92.07 67  A 1 
ATOM 502  C CB  . TYR A 1 67  ? 33.624  -1.130  19.170  1.00 91.59 67  A 1 
ATOM 503  C CG  . TYR A 1 67  ? 32.946  0.191   19.463  1.00 91.10 67  A 1 
ATOM 504  C CD1 . TYR A 1 67  ? 33.705  1.377   19.536  1.00 84.63 67  A 1 
ATOM 505  C CD2 . TYR A 1 67  ? 31.547  0.245   19.614  1.00 85.87 67  A 1 
ATOM 506  C CE1 . TYR A 1 67  ? 33.067  2.607   19.767  1.00 85.47 67  A 1 
ATOM 507  C CE2 . TYR A 1 67  ? 30.904  1.476   19.842  1.00 85.25 67  A 1 
ATOM 508  C CZ  . TYR A 1 67  ? 31.666  2.661   19.923  1.00 89.73 67  A 1 
ATOM 509  O OH  . TYR A 1 67  ? 31.044  3.846   20.145  1.00 87.95 67  A 1 
ATOM 510  N N   . GLU A 1 68  ? 35.085  -0.160  16.551  1.00 89.96 68  A 1 
ATOM 511  C CA  . GLU A 1 68  ? 35.534  0.855   15.580  1.00 90.18 68  A 1 
ATOM 512  C C   . GLU A 1 68  ? 35.172  0.476   14.137  1.00 90.68 68  A 1 
ATOM 513  O O   . GLU A 1 68  ? 34.725  1.321   13.357  1.00 90.05 68  A 1 
ATOM 514  C CB  . GLU A 1 68  ? 37.055  1.058   15.693  1.00 90.32 68  A 1 
ATOM 515  C CG  . GLU A 1 68  ? 37.493  1.742   17.002  1.00 82.79 68  A 1 
ATOM 516  C CD  . GLU A 1 68  ? 36.818  3.101   17.238  1.00 76.90 68  A 1 
ATOM 517  O OE1 . GLU A 1 68  ? 36.560  3.419   18.417  1.00 66.60 68  A 1 
ATOM 518  O OE2 . GLU A 1 68  ? 36.547  3.801   16.237  1.00 65.94 68  A 1 
ATOM 519  N N   . ARG A 1 69  ? 35.295  -0.807  13.774  1.00 90.90 69  A 1 
ATOM 520  C CA  . ARG A 1 69  ? 34.843  -1.292  12.460  1.00 91.05 69  A 1 
ATOM 521  C C   . ARG A 1 69  ? 33.337  -1.075  12.270  1.00 92.06 69  A 1 
ATOM 522  O O   . ARG A 1 69  ? 32.928  -0.601  11.216  1.00 90.79 69  A 1 
ATOM 523  C CB  . ARG A 1 69  ? 35.237  -2.763  12.293  1.00 90.47 69  A 1 
ATOM 524  C CG  . ARG A 1 69  ? 34.925  -3.267  10.874  1.00 82.24 69  A 1 
ATOM 525  C CD  . ARG A 1 69  ? 35.264  -4.754  10.719  1.00 81.04 69  A 1 
ATOM 526  N NE  . ARG A 1 69  ? 36.707  -5.016  10.881  1.00 72.05 69  A 1 
ATOM 527  C CZ  . ARG A 1 69  ? 37.262  -6.112  11.372  1.00 66.99 69  A 1 
ATOM 528  N NH1 . ARG A 1 69  ? 36.552  -7.143  11.742  1.00 62.43 69  A 1 
ATOM 529  N NH2 . ARG A 1 69  ? 38.555  -6.185  11.504  1.00 59.53 69  A 1 
ATOM 530  N N   . GLY A 1 70  ? 32.533  -1.389  13.278  1.00 91.75 70  A 1 
ATOM 531  C CA  . GLY A 1 70  ? 31.090  -1.143  13.262  1.00 91.22 70  A 1 
ATOM 532  C C   . GLY A 1 70  ? 30.761  0.344   13.110  1.00 92.24 70  A 1 
ATOM 533  O O   . GLY A 1 70  ? 29.923  0.701   12.289  1.00 91.69 70  A 1 
ATOM 534  N N   . ARG A 1 71  ? 31.481  1.226   13.817  1.00 91.98 71  A 1 
ATOM 535  C CA  . ARG A 1 71  ? 31.332  2.688   13.700  1.00 91.45 71  A 1 
ATOM 536  C C   . ARG A 1 71  ? 31.663  3.202   12.300  1.00 91.73 71  A 1 
ATOM 537  O O   . ARG A 1 71  ? 30.942  4.062   11.796  1.00 89.94 71  A 1 
ATOM 538  C CB  . ARG A 1 71  ? 32.212  3.392   14.750  1.00 90.99 71  A 1 
ATOM 539  C CG  . ARG A 1 71  ? 31.730  3.222   16.197  1.00 84.91 71  A 1 
ATOM 540  C CD  . ARG A 1 71  ? 30.387  3.916   16.486  1.00 81.42 71  A 1 
ATOM 541  N NE  . ARG A 1 71  ? 30.455  5.376   16.315  1.00 72.85 71  A 1 
ATOM 542  C CZ  . ARG A 1 71  ? 29.424  6.210   16.352  1.00 66.08 71  A 1 
ATOM 543  N NH1 . ARG A 1 71  ? 28.202  5.792   16.559  1.00 59.69 71  A 1 
ATOM 544  N NH2 . ARG A 1 71  ? 29.606  7.488   16.171  1.00 57.40 71  A 1 
ATOM 545  N N   . ASN A 1 72  ? 32.701  2.659   11.661  1.00 93.59 72  A 1 
ATOM 546  C CA  . ASN A 1 72  ? 33.025  3.000   10.273  1.00 92.88 72  A 1 
ATOM 547  C C   . ASN A 1 72  ? 31.906  2.562   9.314   1.00 92.26 72  A 1 
ATOM 548  O O   . ASN A 1 72  ? 31.459  3.359   8.495   1.00 90.24 72  A 1 
ATOM 549  C CB  . ASN A 1 72  ? 34.383  2.382   9.898   1.00 92.95 72  A 1 
ATOM 550  C CG  . ASN A 1 72  ? 35.553  3.050   10.610  1.00 87.03 72  A 1 
ATOM 551  O OD1 . ASN A 1 72  ? 35.513  4.193   11.032  1.00 76.64 72  A 1 
ATOM 552  N ND2 . ASN A 1 72  ? 36.658  2.364   10.752  1.00 76.78 72  A 1 
ATOM 553  N N   . HIS A 1 73  ? 31.380  1.346   9.468   1.00 93.22 73  A 1 
ATOM 554  C CA  . HIS A 1 73  ? 30.235  0.895   8.670   1.00 91.78 73  A 1 
ATOM 555  C C   . HIS A 1 73  ? 28.975  1.748   8.898   1.00 90.35 73  A 1 
ATOM 556  O O   . HIS A 1 73  ? 28.257  2.020   7.940   1.00 88.35 73  A 1 
ATOM 557  C CB  . HIS A 1 73  ? 29.950  -0.586  8.960   1.00 93.09 73  A 1 
ATOM 558  C CG  . HIS A 1 73  ? 30.984  -1.524  8.395   1.00 93.87 73  A 1 
ATOM 559  N ND1 . HIS A 1 73  ? 31.444  -1.526  7.094   1.00 80.35 73  A 1 
ATOM 560  C CD2 . HIS A 1 73  ? 31.605  -2.559  9.044   1.00 82.47 73  A 1 
ATOM 561  C CE1 . HIS A 1 73  ? 32.324  -2.533  6.971   1.00 85.03 73  A 1 
ATOM 562  N NE2 . HIS A 1 73  ? 32.456  -3.194  8.134   1.00 87.42 73  A 1 
ATOM 563  N N   . MET A 1 74  ? 28.722  2.217   10.129  1.00 91.64 74  A 1 
ATOM 564  C CA  . MET A 1 74  ? 27.634  3.171   10.406  1.00 90.01 74  A 1 
ATOM 565  C C   . MET A 1 74  ? 27.850  4.510   9.695   1.00 88.74 74  A 1 
ATOM 566  O O   . MET A 1 74  ? 26.897  5.076   9.176   1.00 86.30 74  A 1 
ATOM 567  C CB  . MET A 1 74  ? 27.505  3.455   11.909  1.00 89.37 74  A 1 
ATOM 568  C CG  . MET A 1 74  ? 26.931  2.297   12.717  1.00 86.77 74  A 1 
ATOM 569  S SD  . MET A 1 74  ? 26.872  2.645   14.494  1.00 87.21 74  A 1 
ATOM 570  C CE  . MET A 1 74  ? 25.464  3.781   14.569  1.00 75.12 74  A 1 
ATOM 571  N N   . ALA A 1 75  ? 29.085  5.026   9.658   1.00 90.73 75  A 1 
ATOM 572  C CA  . ALA A 1 75  ? 29.397  6.277   8.958   1.00 87.12 75  A 1 
ATOM 573  C C   . ALA A 1 75  ? 29.125  6.172   7.446   1.00 85.70 75  A 1 
ATOM 574  O O   . ALA A 1 75  ? 28.668  7.138   6.831   1.00 81.91 75  A 1 
ATOM 575  C CB  . ALA A 1 75  ? 30.854  6.659   9.257   1.00 86.91 75  A 1 
ATOM 576  N N   . ASP A 1 76  ? 29.331  4.987   6.875   1.00 88.70 76  A 1 
ATOM 577  C CA  . ASP A 1 76  ? 29.011  4.658   5.480   1.00 86.70 76  A 1 
ATOM 578  C C   . ASP A 1 76  ? 27.538  4.249   5.262   1.00 85.25 76  A 1 
ATOM 579  O O   . ASP A 1 76  ? 27.151  3.904   4.145   1.00 81.34 76  A 1 
ATOM 580  C CB  . ASP A 1 76  ? 29.975  3.556   4.998   1.00 85.86 76  A 1 
ATOM 581  C CG  . ASP A 1 76  ? 31.440  4.007   4.916   1.00 80.62 76  A 1 
ATOM 582  O OD1 . ASP A 1 76  ? 31.686  5.221   4.706   1.00 75.11 76  A 1 
ATOM 583  O OD2 . ASP A 1 76  ? 32.309  3.112   4.997   1.00 74.59 76  A 1 
ATOM 584  N N   . GLU A 1 77  ? 26.702  4.279   6.312   1.00 86.27 77  A 1 
ATOM 585  C CA  . GLU A 1 77  ? 25.307  3.793   6.324   1.00 85.38 77  A 1 
ATOM 586  C C   . GLU A 1 77  ? 25.154  2.317   5.896   1.00 86.71 77  A 1 
ATOM 587  O O   . GLU A 1 77  ? 24.095  1.880   5.444   1.00 83.76 77  A 1 
ATOM 588  C CB  . GLU A 1 77  ? 24.370  4.756   5.567   1.00 82.64 77  A 1 
ATOM 589  C CG  . GLU A 1 77  ? 24.319  6.167   6.192   1.00 79.16 77  A 1 
ATOM 590  C CD  . GLU A 1 77  ? 23.519  7.172   5.344   1.00 76.51 77  A 1 
ATOM 591  O OE1 . GLU A 1 77  ? 23.662  8.400   5.569   1.00 69.29 77  A 1 
ATOM 592  O OE2 . GLU A 1 77  ? 22.910  6.808   4.308   1.00 69.22 77  A 1 
ATOM 593  N N   . ASN A 1 78  ? 26.212  1.516   6.070   1.00 87.35 78  A 1 
ATOM 594  C CA  . ASN A 1 78  ? 26.179  0.073   5.849   1.00 89.70 78  A 1 
ATOM 595  C C   . ASN A 1 78  ? 25.741  -0.643  7.140   1.00 91.65 78  A 1 
ATOM 596  O O   . ASN A 1 78  ? 26.544  -1.247  7.862   1.00 90.75 78  A 1 
ATOM 597  C CB  . ASN A 1 78  ? 27.531  -0.398  5.298   1.00 88.18 78  A 1 
ATOM 598  C CG  . ASN A 1 78  ? 27.505  -1.859  4.875   1.00 85.22 78  A 1 
ATOM 599  O OD1 . ASN A 1 78  ? 26.571  -2.614  5.114   1.00 78.97 78  A 1 
ATOM 600  N ND2 . ASN A 1 78  ? 28.550  -2.314  4.228   1.00 78.13 78  A 1 
ATOM 601  N N   . TRP A 1 79  ? 24.450  -0.541  7.432   1.00 90.98 79  A 1 
ATOM 602  C CA  . TRP A 1 79  ? 23.855  -0.979  8.696   1.00 91.45 79  A 1 
ATOM 603  C C   . TRP A 1 79  ? 24.010  -2.480  8.961   1.00 92.97 79  A 1 
ATOM 604  O O   . TRP A 1 79  ? 24.324  -2.862  10.089  1.00 90.74 79  A 1 
ATOM 605  C CB  . TRP A 1 79  ? 22.379  -0.564  8.715   1.00 90.17 79  A 1 
ATOM 606  C CG  . TRP A 1 79  ? 22.145  0.897   8.465   1.00 89.89 79  A 1 
ATOM 607  C CD1 . TRP A 1 79  ? 21.524  1.430   7.395   1.00 85.98 79  A 1 
ATOM 608  C CD2 . TRP A 1 79  ? 22.577  2.031   9.280   1.00 88.96 79  A 1 
ATOM 609  N NE1 . TRP A 1 79  ? 21.535  2.808   7.483   1.00 85.77 79  A 1 
ATOM 610  C CE2 . TRP A 1 79  ? 22.179  3.234   8.623   1.00 87.25 79  A 1 
ATOM 611  C CE3 . TRP A 1 79  ? 23.276  2.164   10.500  1.00 85.50 79  A 1 
ATOM 612  C CZ2 . TRP A 1 79  ? 22.458  4.503   9.147   1.00 84.55 79  A 1 
ATOM 613  C CZ3 . TRP A 1 79  ? 23.560  3.436   11.038  1.00 83.03 79  A 1 
ATOM 614  C CH2 . TRP A 1 79  ? 23.155  4.604   10.364  1.00 82.17 79  A 1 
ATOM 615  N N   . TYR A 1 80  ? 23.884  -3.328  7.947   1.00 90.83 80  A 1 
ATOM 616  C CA  . TYR A 1 80  ? 24.044  -4.779  8.118   1.00 91.12 80  A 1 
ATOM 617  C C   . TYR A 1 80  ? 25.476  -5.159  8.514   1.00 92.76 80  A 1 
ATOM 618  O O   . TYR A 1 80  ? 25.674  -5.874  9.498   1.00 91.41 80  A 1 
ATOM 619  C CB  . TYR A 1 80  ? 23.618  -5.514  6.842   1.00 88.63 80  A 1 
ATOM 620  C CG  . TYR A 1 80  ? 22.118  -5.541  6.627   1.00 86.11 80  A 1 
ATOM 621  C CD1 . TYR A 1 80  ? 21.313  -6.355  7.449   1.00 79.65 80  A 1 
ATOM 622  C CD2 . TYR A 1 80  ? 21.526  -4.764  5.613   1.00 78.37 80  A 1 
ATOM 623  C CE1 . TYR A 1 80  ? 19.917  -6.393  7.260   1.00 75.44 80  A 1 
ATOM 624  C CE2 . TYR A 1 80  ? 20.130  -4.798  5.421   1.00 74.47 80  A 1 
ATOM 625  C CZ  . TYR A 1 80  ? 19.324  -5.613  6.243   1.00 77.75 80  A 1 
ATOM 626  O OH  . TYR A 1 80  ? 17.976  -5.648  6.062   1.00 73.13 80  A 1 
ATOM 627  N N   . SER A 1 81  ? 26.487  -4.615  7.824   1.00 88.92 81  A 1 
ATOM 628  C CA  . SER A 1 81  ? 27.892  -4.865  8.184   1.00 90.30 81  A 1 
ATOM 629  C C   . SER A 1 81  ? 28.262  -4.262  9.545   1.00 91.26 81  A 1 
ATOM 630  O O   . SER A 1 81  ? 29.108  -4.804  10.267  1.00 90.37 81  A 1 
ATOM 631  C CB  . SER A 1 81  ? 28.821  -4.301  7.110   1.00 90.53 81  A 1 
ATOM 632  O OG  . SER A 1 81  ? 28.569  -4.913  5.853   1.00 84.70 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? 27.613  -3.153  9.929   1.00 90.85 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? 27.745  -2.585  11.267  1.00 91.06 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? 27.173  -3.532  12.335  1.00 92.09 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? 27.862  -3.824  13.316  1.00 92.14 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? 27.082  -1.205  11.294  1.00 91.50 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? 25.973  -4.082  12.121  1.00 92.66 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? 25.345  -5.085  13.000  1.00 92.63 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? 26.266  -6.287  13.195  1.00 93.05 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? 26.550  -6.644  14.339  1.00 92.92 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? 23.965  -5.520  12.453  1.00 92.52 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? 23.429  -6.804  13.105  1.00 85.98 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? 22.919  -4.428  12.694  1.00 85.08 83  A 1 
ATOM 645  N N   . GLU A 1 84  ? 26.802  -6.867  12.118  1.00 91.46 84  A 1 
ATOM 646  C CA  . GLU A 1 84  ? 27.738  -7.997  12.196  1.00 91.10 84  A 1 
ATOM 647  C C   . GLU A 1 84  ? 28.964  -7.667  13.063  1.00 90.62 84  A 1 
ATOM 648  O O   . GLU A 1 84  ? 29.362  -8.447  13.933  1.00 89.34 84  A 1 
ATOM 649  C CB  . GLU A 1 84  ? 28.215  -8.379  10.786  1.00 91.19 84  A 1 
ATOM 650  C CG  . GLU A 1 84  ? 27.123  -9.043  9.930   1.00 85.09 84  A 1 
ATOM 651  C CD  . GLU A 1 84  ? 27.591  -9.348  8.496   1.00 81.33 84  A 1 
ATOM 652  O OE1 . GLU A 1 84  ? 26.797  -9.967  7.753   1.00 71.03 84  A 1 
ATOM 653  O OE2 . GLU A 1 84  ? 28.742  -8.985  8.143   1.00 73.33 84  A 1 
ATOM 654  N N   . SER A 1 85  ? 29.539  -6.478  12.868  1.00 91.93 85  A 1 
ATOM 655  C CA  . SER A 1 85  ? 30.712  -6.017  13.619  1.00 91.14 85  A 1 
ATOM 656  C C   . SER A 1 85  ? 30.403  -5.811  15.110  1.00 91.45 85  A 1 
ATOM 657  O O   . SER A 1 85  ? 31.198  -6.196  15.968  1.00 90.53 85  A 1 
ATOM 658  C CB  . SER A 1 85  ? 31.248  -4.717  13.014  1.00 90.93 85  A 1 
ATOM 659  O OG  . SER A 1 85  ? 31.629  -4.908  11.657  1.00 81.93 85  A 1 
ATOM 660  N N   . PHE A 1 86  ? 29.237  -5.234  15.435  1.00 93.21 86  A 1 
ATOM 661  C CA  . PHE A 1 86  ? 28.822  -5.036  16.828  1.00 92.96 86  A 1 
ATOM 662  C C   . PHE A 1 86  ? 28.423  -6.340  17.518  1.00 93.47 86  A 1 
ATOM 663  O O   . PHE A 1 86  ? 28.757  -6.517  18.690  1.00 92.24 86  A 1 
ATOM 664  C CB  . PHE A 1 86  ? 27.685  -4.011  16.916  1.00 93.06 86  A 1 
ATOM 665  C CG  . PHE A 1 86  ? 28.075  -2.595  16.534  1.00 93.82 86  A 1 
ATOM 666  C CD1 . PHE A 1 86  ? 29.201  -1.980  17.111  1.00 88.10 86  A 1 
ATOM 667  C CD2 . PHE A 1 86  ? 27.304  -1.891  15.593  1.00 88.95 86  A 1 
ATOM 668  C CE1 . PHE A 1 86  ? 29.571  -0.678  16.731  1.00 87.98 86  A 1 
ATOM 669  C CE2 . PHE A 1 86  ? 27.672  -0.590  15.212  1.00 87.59 86  A 1 
ATOM 670  C CZ  . PHE A 1 86  ? 28.809  0.014   15.774  1.00 92.20 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? 27.782  -7.276  16.822  1.00 92.22 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? 27.498  -8.606  17.371  1.00 91.34 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? 28.793  -9.330  17.745  1.00 91.27 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? 28.884  -9.892  18.840  1.00 90.78 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? 26.675  -9.423  16.361  1.00 91.95 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? 25.198  -8.996  16.246  1.00 90.40 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? 24.533  -9.786  15.122  1.00 84.54 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? 24.412  -9.255  17.538  1.00 85.88 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? 29.834  -9.245  16.910  1.00 89.79 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? 31.145  -9.821  17.224  1.00 88.34 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? 31.841  -9.083  18.383  1.00 88.01 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? 32.407  -9.719  19.275  1.00 85.39 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? 31.983  -9.853  15.943  1.00 87.70 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? 33.331  -10.566 16.092  1.00 79.63 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? 33.256  -12.035 16.535  1.00 75.66 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? 34.312  -12.575 16.941  1.00 66.00 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? 32.179  -12.664 16.551  1.00 66.96 88  A 1 
ATOM 688  N N   . CYS A 1 89  ? 31.714  -7.754  18.450  1.00 90.56 89  A 1 
ATOM 689  C CA  . CYS A 1 89  ? 32.158  -6.958  19.602  1.00 89.69 89  A 1 
ATOM 690  C C   . CYS A 1 89  ? 31.513  -7.461  20.905  1.00 89.60 89  A 1 
ATOM 691  O O   . CYS A 1 89  ? 32.209  -7.711  21.898  1.00 88.36 89  A 1 
ATOM 692  C CB  . CYS A 1 89  ? 31.825  -5.474  19.335  1.00 89.00 89  A 1 
ATOM 693  S SG  . CYS A 1 89  ? 32.201  -4.444  20.786  1.00 85.45 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? 30.190  -7.661  20.898  1.00 90.11 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? 29.420  -8.109  22.061  1.00 90.41 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? 29.615  -9.595  22.378  1.00 90.44 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? 29.480  -9.986  23.538  1.00 88.24 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? 27.934  -7.784  21.844  1.00 90.70 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? 27.620  -6.278  21.767  1.00 89.63 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? 26.117  -6.098  21.574  1.00 83.00 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? 28.047  -5.518  23.026  1.00 84.05 90  A 1 
ATOM 702  N N   . ARG A 1 91  ? 29.983  -10.421 21.392  1.00 89.16 91  A 1 
ATOM 703  C CA  . ARG A 1 91  ? 30.393  -11.815 21.617  1.00 88.23 91  A 1 
ATOM 704  C C   . ARG A 1 91  ? 31.683  -11.890 22.436  1.00 88.28 91  A 1 
ATOM 705  O O   . ARG A 1 91  ? 31.799  -12.743 23.309  1.00 87.38 91  A 1 
ATOM 706  C CB  . ARG A 1 91  ? 30.560  -12.514 20.261  1.00 88.23 91  A 1 
ATOM 707  C CG  . ARG A 1 91  ? 30.691  -14.033 20.400  1.00 81.20 91  A 1 
ATOM 708  C CD  . ARG A 1 91  ? 31.043  -14.691 19.058  1.00 80.18 91  A 1 
ATOM 709  N NE  . ARG A 1 91  ? 32.425  -14.406 18.633  1.00 69.46 91  A 1 
ATOM 710  C CZ  . ARG A 1 91  ? 33.540  -14.955 19.080  1.00 63.84 91  A 1 
ATOM 711  N NH1 . ARG A 1 91  ? 33.543  -15.873 20.004  1.00 57.05 91  A 1 
ATOM 712  N NH2 . ARG A 1 91  ? 34.684  -14.583 18.589  1.00 54.30 91  A 1 
ATOM 713  N N   . ILE A 1 92  ? 32.628  -10.977 22.166  1.00 88.85 92  A 1 
ATOM 714  C CA  . ILE A 1 92  ? 33.902  -10.883 22.892  1.00 87.23 92  A 1 
ATOM 715  C C   . ILE A 1 92  ? 33.711  -10.189 24.248  1.00 86.89 92  A 1 
ATOM 716  O O   . ILE A 1 92  ? 34.223  -10.660 25.261  1.00 82.07 92  A 1 
ATOM 717  C CB  . ILE A 1 92  ? 34.961  -10.161 22.021  1.00 86.72 92  A 1 
ATOM 718  C CG1 . ILE A 1 92  ? 35.243  -10.959 20.727  1.00 84.64 92  A 1 
ATOM 719  C CG2 . ILE A 1 92  ? 36.270  -9.952  22.804  1.00 82.89 92  A 1 
ATOM 720  C CD1 . ILE A 1 92  ? 36.045  -10.167 19.681  1.00 77.00 92  A 1 
ATOM 721  N N   . ASN A 1 93  ? 32.963  -9.081  24.290  1.00 90.01 93  A 1 
ATOM 722  C CA  . ASN A 1 93  ? 32.660  -8.338  25.510  1.00 89.69 93  A 1 
ATOM 723  C C   . ASN A 1 93  ? 31.147  -8.056  25.630  1.00 90.05 93  A 1 
ATOM 724  O O   . ASN A 1 93  ? 30.678  -6.999  25.188  1.00 89.23 93  A 1 
ATOM 725  C CB  . ASN A 1 93  ? 33.504  -7.055  25.553  1.00 89.14 93  A 1 
ATOM 726  C CG  . ASN A 1 93  ? 33.262  -6.248  26.820  1.00 87.29 93  A 1 
ATOM 727  O OD1 . ASN A 1 93  ? 32.539  -6.640  27.728  1.00 82.17 93  A 1 
ATOM 728  N ND2 . ASN A 1 93  ? 33.856  -5.086  26.925  1.00 81.07 93  A 1 
ATOM 729  N N   . PRO A 1 94  ? 30.379  -8.936  26.290  1.00 89.92 94  A 1 
ATOM 730  C CA  . PRO A 1 94  ? 28.929  -8.777  26.440  1.00 89.24 94  A 1 
ATOM 731  C C   . PRO A 1 94  ? 28.487  -7.538  27.233  1.00 89.95 94  A 1 
ATOM 732  O O   . PRO A 1 94  ? 27.308  -7.169  27.179  1.00 87.23 94  A 1 
ATOM 733  C CB  . PRO A 1 94  ? 28.455  -10.056 27.143  1.00 88.39 94  A 1 
ATOM 734  C CG  . PRO A 1 94  ? 29.527  -11.085 26.797  1.00 86.34 94  A 1 
ATOM 735  C CD  . PRO A 1 94  ? 30.793  -10.248 26.761  1.00 89.07 94  A 1 
ATOM 736  N N   . SER A 1 95  ? 29.398  -6.908  27.970  1.00 90.86 95  A 1 
ATOM 737  C CA  . SER A 1 95  ? 29.161  -5.716  28.790  1.00 90.18 95  A 1 
ATOM 738  C C   . SER A 1 95  ? 29.609  -4.415  28.113  1.00 89.88 95  A 1 
ATOM 739  O O   . SER A 1 95  ? 29.631  -3.370  28.762  1.00 86.21 95  A 1 
ATOM 740  C CB  . SER A 1 95  ? 29.827  -5.879  30.163  1.00 88.75 95  A 1 
ATOM 741  O OG  . SER A 1 95  ? 29.319  -7.025  30.821  1.00 79.60 95  A 1 
ATOM 742  N N   . HIS A 1 96  ? 29.954  -4.449  26.821  1.00 90.92 96  A 1 
ATOM 743  C CA  . HIS A 1 96  ? 30.359  -3.263  26.069  1.00 91.64 96  A 1 
ATOM 744  C C   . HIS A 1 96  ? 29.162  -2.324  25.841  1.00 92.01 96  A 1 
ATOM 745  O O   . HIS A 1 96  ? 28.358  -2.518  24.927  1.00 91.08 96  A 1 
ATOM 746  C CB  . HIS A 1 96  ? 31.037  -3.685  24.760  1.00 90.76 96  A 1 
ATOM 747  C CG  . HIS A 1 96  ? 31.805  -2.562  24.111  1.00 90.13 96  A 1 
ATOM 748  N ND1 . HIS A 1 96  ? 31.304  -1.395  23.596  1.00 80.70 96  A 1 
ATOM 749  C CD2 . HIS A 1 96  ? 33.167  -2.513  23.956  1.00 80.56 96  A 1 
ATOM 750  C CE1 . HIS A 1 96  ? 32.328  -0.654  23.153  1.00 83.16 96  A 1 
ATOM 751  N NE2 . HIS A 1 96  ? 33.484  -1.302  23.346  1.00 84.10 96  A 1 
ATOM 752  N N   . ALA A 1 97  ? 29.017  -1.308  26.691  1.00 90.86 97  A 1 
ATOM 753  C CA  . ALA A 1 97  ? 27.849  -0.423  26.718  1.00 90.55 97  A 1 
ATOM 754  C C   . ALA A 1 97  ? 27.644  0.339   25.397  1.00 91.35 97  A 1 
ATOM 755  O O   . ALA A 1 97  ? 26.541  0.337   24.851  1.00 90.38 97  A 1 
ATOM 756  C CB  . ALA A 1 97  ? 27.999  0.534   27.907  1.00 89.23 97  A 1 
ATOM 757  N N   . GLU A 1 98  ? 28.708  0.937   24.848  1.00 91.37 98  A 1 
ATOM 758  C CA  . GLU A 1 98  ? 28.651  1.683   23.585  1.00 91.27 98  A 1 
ATOM 759  C C   . GLU A 1 98  ? 28.359  0.776   22.384  1.00 92.22 98  A 1 
ATOM 760  O O   . GLU A 1 98  ? 27.541  1.135   21.543  1.00 90.62 98  A 1 
ATOM 761  C CB  . GLU A 1 98  ? 29.968  2.427   23.347  1.00 90.27 98  A 1 
ATOM 762  C CG  . GLU A 1 98  ? 30.269  3.476   24.430  1.00 83.93 98  A 1 
ATOM 763  C CD  . GLU A 1 98  ? 31.576  4.238   24.161  1.00 77.13 98  A 1 
ATOM 764  O OE1 . GLU A 1 98  ? 31.801  5.233   24.880  1.00 65.28 98  A 1 
ATOM 765  O OE2 . GLU A 1 98  ? 32.340  3.801   23.273  1.00 64.13 98  A 1 
ATOM 766  N N   . GLY A 1 99  ? 28.953  -0.423  22.325  1.00 92.05 99  A 1 
ATOM 767  C CA  . GLY A 1 99  ? 28.646  -1.402  21.275  1.00 91.99 99  A 1 
ATOM 768  C C   . GLY A 1 99  ? 27.195  -1.872  21.332  1.00 93.59 99  A 1 
ATOM 769  O O   . GLY A 1 99  ? 26.553  -2.022  20.297  1.00 92.85 99  A 1 
ATOM 770  N N   . THR A 1 100 ? 26.644  -2.041  22.537  1.00 93.85 100 A 1 
ATOM 771  C CA  . THR A 1 100 ? 25.227  -2.394  22.731  1.00 94.43 100 A 1 
ATOM 772  C C   . THR A 1 100 ? 24.303  -1.262  22.273  1.00 94.87 100 A 1 
ATOM 773  O O   . THR A 1 100 ? 23.289  -1.520  21.630  1.00 94.10 100 A 1 
ATOM 774  C CB  . THR A 1 100 ? 24.930  -2.740  24.201  1.00 94.13 100 A 1 
ATOM 775  O OG1 . THR A 1 100 ? 25.837  -3.689  24.711  1.00 85.20 100 A 1 
ATOM 776  C CG2 . THR A 1 100 ? 23.549  -3.365  24.377  1.00 83.13 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? 24.662  -0.005  22.578  1.00 93.28 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? 23.907  1.167   22.145  1.00 92.82 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? 23.962  1.358   20.620  1.00 93.24 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? 22.924  1.568   19.998  1.00 92.48 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? 24.446  2.391   22.891  1.00 92.32 101 A 1 
ATOM 782  N N   . ALA A 1 102 ? 25.150  1.222   20.015  1.00 93.88 102 A 1 
ATOM 783  C CA  . ALA A 1 102 ? 25.333  1.326   18.569  1.00 93.67 102 A 1 
ATOM 784  C C   . ALA A 1 102 ? 24.599  0.207   17.811  1.00 94.19 102 A 1 
ATOM 785  O O   . ALA A 1 102 ? 23.987  0.461   16.779  1.00 93.49 102 A 1 
ATOM 786  C CB  . ALA A 1 102 ? 26.837  1.321   18.283  1.00 93.62 102 A 1 
ATOM 787  N N   . LEU A 1 103 ? 24.579  -1.019  18.348  1.00 93.74 103 A 1 
ATOM 788  C CA  . LEU A 1 103 ? 23.799  -2.119  17.774  1.00 93.64 103 A 1 
ATOM 789  C C   . LEU A 1 103 ? 22.292  -1.820  17.785  1.00 94.01 103 A 1 
ATOM 790  O O   . LEU A 1 103 ? 21.607  -2.073  16.798  1.00 93.29 103 A 1 
ATOM 791  C CB  . LEU A 1 103 ? 24.134  -3.408  18.548  1.00 93.50 103 A 1 
ATOM 792  C CG  . LEU A 1 103 ? 23.392  -4.655  18.035  1.00 92.76 103 A 1 
ATOM 793  C CD1 . LEU A 1 103 ? 23.702  -4.959  16.574  1.00 85.20 103 A 1 
ATOM 794  C CD2 . LEU A 1 103 ? 23.815  -5.869  18.859  1.00 85.63 103 A 1 
ATOM 795  N N   . ALA A 1 104 ? 21.778  -1.248  18.882  1.00 94.24 104 A 1 
ATOM 796  C CA  . ALA A 1 104 ? 20.383  -0.819  18.958  1.00 93.42 104 A 1 
ATOM 797  C C   . ALA A 1 104 ? 20.050  0.272   17.929  1.00 93.41 104 A 1 
ATOM 798  O O   . ALA A 1 104 ? 18.980  0.239   17.325  1.00 92.81 104 A 1 
ATOM 799  C CB  . ALA A 1 104 ? 20.110  -0.327  20.378  1.00 93.40 104 A 1 
ATOM 800  N N   . GLU A 1 105 ? 20.977  1.218   17.715  1.00 91.77 105 A 1 
ATOM 801  C CA  . GLU A 1 105 ? 20.852  2.253   16.688  1.00 90.69 105 A 1 
ATOM 802  C C   . GLU A 1 105 ? 20.827  1.642   15.278  1.00 90.41 105 A 1 
ATOM 803  O O   . GLU A 1 105 ? 19.935  1.973   14.504  1.00 89.16 105 A 1 
ATOM 804  C CB  . GLU A 1 105 ? 21.986  3.270   16.888  1.00 90.52 105 A 1 
ATOM 805  C CG  . GLU A 1 105 ? 21.871  4.520   16.002  1.00 82.48 105 A 1 
ATOM 806  C CD  . GLU A 1 105 ? 22.891  5.615   16.387  1.00 82.82 105 A 1 
ATOM 807  O OE1 . GLU A 1 105 ? 22.699  6.773   15.950  1.00 71.93 105 A 1 
ATOM 808  O OE2 . GLU A 1 105 ? 23.844  5.329   17.158  1.00 74.35 105 A 1 
ATOM 809  N N   . CYS A 1 106 ? 21.695  0.668   14.971  1.00 93.05 106 A 1 
ATOM 810  C CA  . CYS A 1 106 ? 21.661  -0.035  13.686  1.00 92.10 106 A 1 
ATOM 811  C C   . CYS A 1 106 ? 20.315  -0.733  13.430  1.00 91.79 106 A 1 
ATOM 812  O O   . CYS A 1 106 ? 19.763  -0.607  12.342  1.00 91.14 106 A 1 
ATOM 813  C CB  . CYS A 1 106 ? 22.786  -1.073  13.617  1.00 92.41 106 A 1 
ATOM 814  S SG  . CYS A 1 106 ? 24.413  -0.278  13.599  1.00 90.48 106 A 1 
ATOM 815  N N   . TYR A 1 107 ? 19.765  -1.446  14.419  1.00 93.83 107 A 1 
ATOM 816  C CA  . TYR A 1 107 ? 18.452  -2.085  14.266  1.00 92.44 107 A 1 
ATOM 817  C C   . TYR A 1 107 ? 17.319  -1.066  14.103  1.00 90.67 107 A 1 
ATOM 818  O O   . TYR A 1 107 ? 16.374  -1.322  13.359  1.00 88.29 107 A 1 
ATOM 819  C CB  . TYR A 1 107 ? 18.179  -3.015  15.451  1.00 93.03 107 A 1 
ATOM 820  C CG  . TYR A 1 107 ? 18.870  -4.359  15.371  1.00 93.46 107 A 1 
ATOM 821  C CD1 . TYR A 1 107 ? 18.604  -5.221  14.287  1.00 87.14 107 A 1 
ATOM 822  C CD2 . TYR A 1 107 ? 19.750  -4.773  16.387  1.00 87.73 107 A 1 
ATOM 823  C CE1 . TYR A 1 107 ? 19.213  -6.486  14.219  1.00 87.26 107 A 1 
ATOM 824  C CE2 . TYR A 1 107 ? 20.362  -6.038  16.326  1.00 86.63 107 A 1 
ATOM 825  C CZ  . TYR A 1 107 ? 20.093  -6.899  15.243  1.00 91.82 107 A 1 
ATOM 826  O OH  . TYR A 1 107 ? 20.681  -8.121  15.181  1.00 89.65 107 A 1 
ATOM 827  N N   . TYR A 1 108 ? 17.425  0.103   14.749  1.00 91.19 108 A 1 
ATOM 828  C CA  . TYR A 1 108 ? 16.468  1.189   14.547  1.00 89.42 108 A 1 
ATOM 829  C C   . TYR A 1 108 ? 16.502  1.716   13.106  1.00 87.90 108 A 1 
ATOM 830  O O   . TYR A 1 108 ? 15.445  1.841   12.484  1.00 85.05 108 A 1 
ATOM 831  C CB  . TYR A 1 108 ? 16.730  2.298   15.574  1.00 89.25 108 A 1 
ATOM 832  C CG  . TYR A 1 108 ? 15.750  3.446   15.470  1.00 88.82 108 A 1 
ATOM 833  C CD1 . TYR A 1 108 ? 15.989  4.503   14.568  1.00 82.85 108 A 1 
ATOM 834  C CD2 . TYR A 1 108 ? 14.574  3.441   16.243  1.00 83.59 108 A 1 
ATOM 835  C CE1 . TYR A 1 108 ? 15.050  5.539   14.430  1.00 82.01 108 A 1 
ATOM 836  C CE2 . TYR A 1 108 ? 13.633  4.479   16.111  1.00 81.99 108 A 1 
ATOM 837  C CZ  . TYR A 1 108 ? 13.870  5.528   15.196  1.00 86.13 108 A 1 
ATOM 838  O OH  . TYR A 1 108 ? 12.957  6.521   15.049  1.00 84.11 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? 17.697  1.953   12.550  1.00 88.55 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? 17.876  2.414   11.161  1.00 86.03 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? 17.459  1.353   10.125  1.00 85.71 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? 16.955  1.684   9.058   1.00 82.26 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? 19.337  2.832   10.940  1.00 85.50 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? 19.784  4.051   11.770  1.00 82.16 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? 19.002  5.343   11.498  1.00 80.98 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? 18.937  6.181   12.426  1.00 71.04 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? 18.496  5.508   10.366  1.00 70.69 109 A 1 
ATOM 848  N N   . LEU A 1 110 ? 17.580  0.066   10.464  1.00 87.53 110 A 1 
ATOM 849  C CA  . LEU A 1 110 ? 17.052  -1.053  9.667   1.00 85.88 110 A 1 
ATOM 850  C C   . LEU A 1 110 ? 15.528  -1.240  9.802   1.00 84.88 110 A 1 
ATOM 851  O O   . LEU A 1 110 ? 14.968  -2.157  9.206   1.00 81.87 110 A 1 
ATOM 852  C CB  . LEU A 1 110 ? 17.814  -2.340  10.040  1.00 86.72 110 A 1 
ATOM 853  C CG  . LEU A 1 110 ? 19.279  -2.363  9.562   1.00 86.27 110 A 1 
ATOM 854  C CD1 . LEU A 1 110 ? 19.989  -3.579  10.158  1.00 80.66 110 A 1 
ATOM 855  C CD2 . LEU A 1 110 ? 19.381  -2.445  8.036   1.00 81.72 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? 14.849  -0.401  10.595  1.00 86.04 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? 13.423  -0.505  10.923  1.00 84.21 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? 13.012  -1.802  11.660  1.00 85.45 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? 11.822  -2.121  11.755  1.00 82.47 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? 12.579  -0.163  9.685   1.00 81.91 111 A 1 
ATOM 861  N N   . GLU A 1 112 ? 13.981  -2.515  12.247  1.00 84.08 112 A 1 
ATOM 862  C CA  . GLU A 1 112 ? 13.776  -3.681  13.118  1.00 86.05 112 A 1 
ATOM 863  C C   . GLU A 1 112 ? 13.529  -3.220  14.566  1.00 88.41 112 A 1 
ATOM 864  O O   . GLU A 1 112 ? 14.343  -3.395  15.476  1.00 86.55 112 A 1 
ATOM 865  C CB  . GLU A 1 112 ? 14.964  -4.653  13.001  1.00 85.55 112 A 1 
ATOM 866  C CG  . GLU A 1 112 ? 15.125  -5.285  11.601  1.00 80.33 112 A 1 
ATOM 867  C CD  . GLU A 1 112 ? 13.919  -6.128  11.141  1.00 77.69 112 A 1 
ATOM 868  O OE1 . GLU A 1 112 ? 13.867  -6.441  9.930   1.00 66.78 112 A 1 
ATOM 869  O OE2 . GLU A 1 112 ? 13.037  -6.433  11.974  1.00 67.26 112 A 1 
ATOM 870  N N   . PHE A 1 113 ? 12.382  -2.564  14.794  1.00 86.05 113 A 1 
ATOM 871  C CA  . PHE A 1 113 ? 12.116  -1.828  16.036  1.00 86.20 113 A 1 
ATOM 872  C C   . PHE A 1 113 ? 11.990  -2.717  17.277  1.00 88.78 113 A 1 
ATOM 873  O O   . PHE A 1 113 ? 12.371  -2.282  18.367  1.00 87.47 113 A 1 
ATOM 874  C CB  . PHE A 1 113 ? 10.863  -0.958  15.871  1.00 84.45 113 A 1 
ATOM 875  C CG  . PHE A 1 113 ? 10.925  0.027   14.720  1.00 83.54 113 A 1 
ATOM 876  C CD1 . PHE A 1 113 ? 11.936  1.003   14.678  1.00 77.74 113 A 1 
ATOM 877  C CD2 . PHE A 1 113 ? 9.997   -0.063  13.665  1.00 78.75 113 A 1 
ATOM 878  C CE1 . PHE A 1 113 ? 12.043  1.868   13.574  1.00 76.89 113 A 1 
ATOM 879  C CE2 . PHE A 1 113 ? 10.100  0.801   12.561  1.00 76.36 113 A 1 
ATOM 880  C CZ  . PHE A 1 113 ? 11.130  1.759   12.513  1.00 79.57 113 A 1 
ATOM 881  N N   . ASP A 1 114 ? 11.497  -3.947  17.141  1.00 87.24 114 A 1 
ATOM 882  C CA  . ASP A 1 114 ? 11.429  -4.892  18.261  1.00 87.56 114 A 1 
ATOM 883  C C   . ASP A 1 114 ? 12.833  -5.272  18.755  1.00 88.71 114 A 1 
ATOM 884  O O   . ASP A 1 114 ? 13.109  -5.218  19.956  1.00 87.77 114 A 1 
ATOM 885  C CB  . ASP A 1 114 ? 10.634  -6.139  17.842  1.00 85.95 114 A 1 
ATOM 886  C CG  . ASP A 1 114 ? 9.138   -5.837  17.680  1.00 79.74 114 A 1 
ATOM 887  O OD1 . ASP A 1 114 ? 8.532   -5.379  18.678  1.00 71.08 114 A 1 
ATOM 888  O OD2 . ASP A 1 114 ? 8.613   -6.058  16.569  1.00 70.73 114 A 1 
ATOM 889  N N   . GLU A 1 115 ? 13.752  -5.575  17.826  1.00 86.79 115 A 1 
ATOM 890  C CA  . GLU A 1 115 ? 15.152  -5.847  18.158  1.00 88.96 115 A 1 
ATOM 891  C C   . GLU A 1 115 ? 15.851  -4.591  18.690  1.00 90.68 115 A 1 
ATOM 892  O O   . GLU A 1 115 ? 16.535  -4.647  19.718  1.00 89.32 115 A 1 
ATOM 893  C CB  . GLU A 1 115 ? 15.900  -6.416  16.943  1.00 88.60 115 A 1 
ATOM 894  C CG  . GLU A 1 115 ? 15.528  -7.877  16.652  1.00 80.74 115 A 1 
ATOM 895  C CD  . GLU A 1 115 ? 15.776  -8.804  17.856  1.00 79.93 115 A 1 
ATOM 896  O OE1 . GLU A 1 115 ? 14.962  -9.723  18.079  1.00 68.58 115 A 1 
ATOM 897  O OE2 . GLU A 1 115 ? 16.743  -8.560  18.619  1.00 69.42 115 A 1 
ATOM 898  N N   . ALA A 1 116 ? 15.616  -3.426  18.073  1.00 90.05 116 A 1 
ATOM 899  C CA  . ALA A 1 116 ? 16.135  -2.154  18.571  1.00 90.70 116 A 1 
ATOM 900  C C   . ALA A 1 116 ? 15.718  -1.905  20.030  1.00 91.79 116 A 1 
ATOM 901  O O   . ALA A 1 116 ? 16.556  -1.532  20.854  1.00 92.12 116 A 1 
ATOM 902  C CB  . ALA A 1 116 ? 15.662  -1.022  17.651  1.00 91.32 116 A 1 
ATOM 903  N N   . LEU A 1 117 ? 14.454  -2.165  20.387  1.00 91.07 117 A 1 
ATOM 904  C CA  . LEU A 1 117 ? 13.942  -1.995  21.749  1.00 90.67 117 A 1 
ATOM 905  C C   . LEU A 1 117 ? 14.630  -2.937  22.743  1.00 91.33 117 A 1 
ATOM 906  O O   . LEU A 1 117 ? 15.007  -2.506  23.841  1.00 91.54 117 A 1 
ATOM 907  C CB  . LEU A 1 117 ? 12.414  -2.198  21.749  1.00 90.90 117 A 1 
ATOM 908  C CG  . LEU A 1 117 ? 11.751  -1.910  23.106  1.00 89.34 117 A 1 
ATOM 909  C CD1 . LEU A 1 117 ? 11.954  -0.465  23.572  1.00 81.19 117 A 1 
ATOM 910  C CD2 . LEU A 1 117 ? 10.246  -2.166  23.020  1.00 81.46 117 A 1 
ATOM 911  N N   . ASN A 1 118 ? 14.834  -4.203  22.371  1.00 92.82 118 A 1 
ATOM 912  C CA  . ASN A 1 118 ? 15.534  -5.184  23.197  1.00 92.54 118 A 1 
ATOM 913  C C   . ASN A 1 118 ? 16.967  -4.733  23.504  1.00 92.81 118 A 1 
ATOM 914  O O   . ASN A 1 118 ? 17.388  -4.705  24.667  1.00 91.48 118 A 1 
ATOM 915  C CB  . ASN A 1 118 ? 15.514  -6.546  22.474  1.00 92.05 118 A 1 
ATOM 916  C CG  . ASN A 1 118 ? 14.145  -7.203  22.464  1.00 84.69 118 A 1 
ATOM 917  O OD1 . ASN A 1 118 ? 13.320  -6.981  23.343  1.00 75.82 118 A 1 
ATOM 918  N ND2 . ASN A 1 118 ? 13.892  -8.069  21.510  1.00 74.50 118 A 1 
ATOM 919  N N   . TRP A 1 119 ? 17.710  -4.314  22.466  1.00 93.82 119 A 1 
ATOM 920  C CA  . TRP A 1 119 ? 19.092  -3.859  22.608  1.00 93.89 119 A 1 
ATOM 921  C C   . TRP A 1 119 ? 19.205  -2.511  23.319  1.00 94.38 119 A 1 
ATOM 922  O O   . TRP A 1 119 ? 20.089  -2.351  24.163  1.00 93.12 119 A 1 
ATOM 923  C CB  . TRP A 1 119 ? 19.765  -3.850  21.239  1.00 94.13 119 A 1 
ATOM 924  C CG  . TRP A 1 119 ? 20.076  -5.223  20.725  1.00 94.32 119 A 1 
ATOM 925  C CD1 . TRP A 1 119 ? 19.457  -5.847  19.698  1.00 90.93 119 A 1 
ATOM 926  C CD2 . TRP A 1 119 ? 21.060  -6.172  21.234  1.00 93.23 119 A 1 
ATOM 927  N NE1 . TRP A 1 119 ? 19.989  -7.108  19.531  1.00 90.56 119 A 1 
ATOM 928  C CE2 . TRP A 1 119 ? 20.979  -7.361  20.451  1.00 91.85 119 A 1 
ATOM 929  C CE3 . TRP A 1 119 ? 22.010  -6.143  22.276  1.00 91.05 119 A 1 
ATOM 930  C CZ2 . TRP A 1 119 ? 21.809  -8.471  20.686  1.00 90.81 119 A 1 
ATOM 931  C CZ3 . TRP A 1 119 ? 22.846  -7.254  22.522  1.00 88.88 119 A 1 
ATOM 932  C CH2 . TRP A 1 119 ? 22.748  -8.412  21.728  1.00 88.17 119 A 1 
ATOM 933  N N   . VAL A 1 120 ? 18.285  -1.570  23.081  1.00 94.63 120 A 1 
ATOM 934  C CA  . VAL A 1 120 ? 18.236  -0.282  23.792  1.00 94.13 120 A 1 
ATOM 935  C C   . VAL A 1 120 ? 18.022  -0.476  25.294  1.00 93.91 120 A 1 
ATOM 936  O O   . VAL A 1 120 ? 18.724  0.132   26.105  1.00 92.77 120 A 1 
ATOM 937  C CB  . VAL A 1 120 ? 17.165  0.644   23.167  1.00 92.88 120 A 1 
ATOM 938  C CG1 . VAL A 1 120 ? 16.307  1.421   24.157  1.00 82.44 120 A 1 
ATOM 939  C CG2 . VAL A 1 120 ? 17.852  1.694   22.298  1.00 82.38 120 A 1 
ATOM 940  N N   . ARG A 1 121 ? 17.108  -1.361  25.689  1.00 92.24 121 A 1 
ATOM 941  C CA  . ARG A 1 121 ? 16.869  -1.670  27.107  1.00 91.38 121 A 1 
ATOM 942  C C   . ARG A 1 121 ? 18.095  -2.304  27.752  1.00 91.62 121 A 1 
ATOM 943  O O   . ARG A 1 121 ? 18.449  -1.948  28.879  1.00 90.89 121 A 1 
ATOM 944  C CB  . ARG A 1 121 ? 15.644  -2.578  27.232  1.00 91.63 121 A 1 
ATOM 945  C CG  . ARG A 1 121 ? 14.351  -1.787  27.014  1.00 90.31 121 A 1 
ATOM 946  C CD  . ARG A 1 121 ? 13.160  -2.741  26.997  1.00 88.11 121 A 1 
ATOM 947  N NE  . ARG A 1 121 ? 11.888  -2.006  26.930  1.00 85.09 121 A 1 
ATOM 948  C CZ  . ARG A 1 121 ? 10.690  -2.533  26.749  1.00 81.55 121 A 1 
ATOM 949  N NH1 . ARG A 1 121 ? 10.512  -3.818  26.600  1.00 75.21 121 A 1 
ATOM 950  N NH2 . ARG A 1 121 ? 9.646   -1.757  26.714  1.00 75.16 121 A 1 
ATOM 951  N N   . ARG A 1 122 ? 18.797  -3.181  27.030  1.00 93.19 122 A 1 
ATOM 952  C CA  . ARG A 1 122 ? 20.066  -3.752  27.488  1.00 93.19 122 A 1 
ATOM 953  C C   . ARG A 1 122 ? 21.151  -2.681  27.626  1.00 93.58 122 A 1 
ATOM 954  O O   . ARG A 1 122 ? 21.816  -2.635  28.660  1.00 91.44 122 A 1 
ATOM 955  C CB  . ARG A 1 122 ? 20.469  -4.891  26.547  1.00 92.78 122 A 1 
ATOM 956  C CG  . ARG A 1 122 ? 21.687  -5.656  27.077  1.00 80.41 122 A 1 
ATOM 957  C CD  . ARG A 1 122 ? 21.979  -6.851  26.170  1.00 79.95 122 A 1 
ATOM 958  N NE  . ARG A 1 122 ? 23.150  -7.609  26.643  1.00 70.83 122 A 1 
ATOM 959  C CZ  . ARG A 1 122 ? 23.594  -8.741  26.128  1.00 64.57 122 A 1 
ATOM 960  N NH1 . ARG A 1 122 ? 23.006  -9.321  25.115  1.00 59.33 122 A 1 
ATOM 961  N NH2 . ARG A 1 122 ? 24.656  -9.321  26.626  1.00 55.57 122 A 1 
ATOM 962  N N   . ALA A 1 123 ? 21.295  -1.785  26.650  1.00 93.16 123 A 1 
ATOM 963  C CA  . ALA A 1 123 ? 22.230  -0.662  26.709  1.00 92.17 123 A 1 
ATOM 964  C C   . ALA A 1 123 ? 21.943  0.260   27.907  1.00 91.94 123 A 1 
ATOM 965  O O   . ALA A 1 123 ? 22.861  0.661   28.620  1.00 90.51 123 A 1 
ATOM 966  C CB  . ALA A 1 123 ? 22.163  0.106   25.384  1.00 92.14 123 A 1 
ATOM 967  N N   . LYS A 1 124 ? 20.661  0.531   28.196  1.00 92.62 124 A 1 
ATOM 968  C CA  . LYS A 1 124 ? 20.225  1.334   29.351  1.00 91.17 124 A 1 
ATOM 969  C C   . LYS A 1 124 ? 20.592  0.693   30.695  1.00 91.16 124 A 1 
ATOM 970  O O   . LYS A 1 124 ? 20.925  1.406   31.640  1.00 89.59 124 A 1 
ATOM 971  C CB  . LYS A 1 124 ? 18.715  1.563   29.222  1.00 89.78 124 A 1 
ATOM 972  C CG  . LYS A 1 124 ? 18.150  2.566   30.237  1.00 84.47 124 A 1 
ATOM 973  C CD  . LYS A 1 124 ? 16.665  2.757   29.923  1.00 81.74 124 A 1 
ATOM 974  C CE  . LYS A 1 124 ? 15.964  3.756   30.840  1.00 73.26 124 A 1 
ATOM 975  N NZ  . LYS A 1 124 ? 14.559  3.915   30.401  1.00 67.61 124 A 1 
ATOM 976  N N   . LEU A 1 125 ? 20.568  -0.640  30.795  1.00 91.70 125 A 1 
ATOM 977  C CA  . LEU A 1 125 ? 21.035  -1.349  31.996  1.00 91.52 125 A 1 
ATOM 978  C C   . LEU A 1 125 ? 22.549  -1.200  32.204  1.00 91.17 125 A 1 
ATOM 979  O O   . LEU A 1 125 ? 22.987  -1.072  33.349  1.00 88.25 125 A 1 
ATOM 980  C CB  . LEU A 1 125 ? 20.645  -2.836  31.921  1.00 91.42 125 A 1 
ATOM 981  C CG  . LEU A 1 125 ? 19.136  -3.118  32.040  1.00 86.86 125 A 1 
ATOM 982  C CD1 . LEU A 1 125 ? 18.873  -4.601  31.779  1.00 80.51 125 A 1 
ATOM 983  C CD2 . LEU A 1 125 ? 18.593  -2.773  33.430  1.00 81.06 125 A 1 
ATOM 984  N N   . LEU A 1 126 ? 23.324  -1.190  31.110  1.00 90.24 126 A 1 
ATOM 985  C CA  . LEU A 1 126 ? 24.781  -1.032  31.140  1.00 88.45 126 A 1 
ATOM 986  C C   . LEU A 1 126 ? 25.210  0.425   31.375  1.00 87.41 126 A 1 
ATOM 987  O O   . LEU A 1 126 ? 26.201  0.670   32.060  1.00 82.67 126 A 1 
ATOM 988  C CB  . LEU A 1 126 ? 25.370  -1.572  29.823  1.00 88.52 126 A 1 
ATOM 989  C CG  . LEU A 1 126 ? 25.161  -3.082  29.587  1.00 88.43 126 A 1 
ATOM 990  C CD1 . LEU A 1 126 ? 25.657  -3.457  28.192  1.00 82.09 126 A 1 
ATOM 991  C CD2 . LEU A 1 126 ? 25.911  -3.936  30.612  1.00 83.18 126 A 1 
ATOM 992  N N   . ALA A 1 127 ? 24.452  1.395   30.845  1.00 90.37 127 A 1 
ATOM 993  C CA  . ALA A 1 127 ? 24.760  2.823   30.919  1.00 88.39 127 A 1 
ATOM 994  C C   . ALA A 1 127 ? 23.531  3.652   31.340  1.00 87.66 127 A 1 
ATOM 995  O O   . ALA A 1 127 ? 22.944  4.390   30.546  1.00 82.96 127 A 1 
ATOM 996  C CB  . ALA A 1 127 ? 25.355  3.256   29.574  1.00 86.28 127 A 1 
ATOM 997  N N   . ARG A 1 128 ? 23.146  3.554   32.623  1.00 87.98 128 A 1 
ATOM 998  C CA  . ARG A 1 128 ? 21.926  4.184   33.180  1.00 85.25 128 A 1 
ATOM 999  C C   . ARG A 1 128 ? 21.860  5.710   33.039  1.00 84.14 128 A 1 
ATOM 1000 O O   . ARG A 1 128 ? 20.764  6.263   33.083  1.00 76.44 128 A 1 
ATOM 1001 C CB  . ARG A 1 128 ? 21.768  3.816   34.665  1.00 82.60 128 A 1 
ATOM 1002 C CG  . ARG A 1 128 ? 21.521  2.322   34.888  1.00 76.33 128 A 1 
ATOM 1003 C CD  . ARG A 1 128 ? 21.292  2.045   36.374  1.00 72.62 128 A 1 
ATOM 1004 N NE  . ARG A 1 128 ? 21.072  0.609   36.626  1.00 64.15 128 A 1 
ATOM 1005 C CZ  . ARG A 1 128 ? 20.883  0.040   37.804  1.00 56.54 128 A 1 
ATOM 1006 N NH1 . ARG A 1 128 ? 20.864  0.728   38.913  1.00 52.05 128 A 1 
ATOM 1007 N NH2 . ARG A 1 128 ? 20.710  -1.251  37.884  1.00 49.73 128 A 1 
ATOM 1008 N N   . GLY A 1 129 ? 22.996  6.378   32.912  1.00 85.58 129 A 1 
ATOM 1009 C CA  . GLY A 1 129 ? 23.088  7.834   32.744  1.00 84.57 129 A 1 
ATOM 1010 C C   . GLY A 1 129 ? 23.153  8.302   31.287  1.00 85.86 129 A 1 
ATOM 1011 O O   . GLY A 1 129 ? 23.207  9.501   31.056  1.00 80.63 129 A 1 
ATOM 1012 N N   . ASN A 1 130 ? 23.166  7.395   30.304  1.00 87.02 130 A 1 
ATOM 1013 C CA  . ASN A 1 130 ? 23.292  7.767   28.898  1.00 88.44 130 A 1 
ATOM 1014 C C   . ASN A 1 130 ? 21.936  8.235   28.332  1.00 89.47 130 A 1 
ATOM 1015 O O   . ASN A 1 130 ? 21.055  7.428   28.022  1.00 87.51 130 A 1 
ATOM 1016 C CB  . ASN A 1 130 ? 23.926  6.606   28.113  1.00 86.45 130 A 1 
ATOM 1017 C CG  . ASN A 1 130 ? 24.250  6.985   26.677  1.00 85.74 130 A 1 
ATOM 1018 O OD1 . ASN A 1 130 ? 23.671  7.893   26.104  1.00 79.59 130 A 1 
ATOM 1019 N ND2 . ASN A 1 130 ? 25.179  6.308   26.046  1.00 78.93 130 A 1 
ATOM 1020 N N   . MET A 1 131 ? 21.780  9.554   28.174  1.00 86.52 131 A 1 
ATOM 1021 C CA  . MET A 1 131 ? 20.556  10.162  27.646  1.00 87.71 131 A 1 
ATOM 1022 C C   . MET A 1 131 ? 20.308  9.844   26.167  1.00 89.63 131 A 1 
ATOM 1023 O O   . MET A 1 131 ? 19.151  9.755   25.762  1.00 85.96 131 A 1 
ATOM 1024 C CB  . MET A 1 131 ? 20.572  11.677  27.874  1.00 83.73 131 A 1 
ATOM 1025 C CG  . MET A 1 131 ? 20.475  12.033  29.358  1.00 78.92 131 A 1 
ATOM 1026 S SD  . MET A 1 131 ? 18.995  11.389  30.194  1.00 72.94 131 A 1 
ATOM 1027 C CE  . MET A 1 131 ? 19.387  11.909  31.882  1.00 62.00 131 A 1 
ATOM 1028 N N   . SER A 1 132 ? 21.356  9.587   25.369  1.00 89.73 132 A 1 
ATOM 1029 C CA  . SER A 1 132 ? 21.189  9.168   23.970  1.00 89.91 132 A 1 
ATOM 1030 C C   . SER A 1 132 ? 20.456  7.830   23.870  1.00 91.32 132 A 1 
ATOM 1031 O O   . SER A 1 132 ? 19.552  7.681   23.053  1.00 89.39 132 A 1 
ATOM 1032 C CB  . SER A 1 132 ? 22.545  9.065   23.263  1.00 87.64 132 A 1 
ATOM 1033 O OG  . SER A 1 132 ? 23.251  10.285  23.381  1.00 74.26 132 A 1 
ATOM 1034 N N   . VAL A 1 133 ? 20.782  6.882   24.756  1.00 90.80 133 A 1 
ATOM 1035 C CA  . VAL A 1 133 ? 20.092  5.583   24.838  1.00 92.13 133 A 1 
ATOM 1036 C C   . VAL A 1 133 ? 18.644  5.761   25.307  1.00 92.92 133 A 1 
ATOM 1037 O O   . VAL A 1 133 ? 17.738  5.150   24.748  1.00 91.12 133 A 1 
ATOM 1038 C CB  . VAL A 1 133 ? 20.855  4.620   25.765  1.00 91.18 133 A 1 
ATOM 1039 C CG1 . VAL A 1 133 ? 20.142  3.271   25.913  1.00 85.81 133 A 1 
ATOM 1040 C CG2 . VAL A 1 133 ? 22.262  4.331   25.230  1.00 85.76 133 A 1 
ATOM 1041 N N   . ALA A 1 134 ? 18.409  6.628   26.296  1.00 91.85 134 A 1 
ATOM 1042 C CA  . ALA A 1 134 ? 17.054  6.912   26.768  1.00 91.17 134 A 1 
ATOM 1043 C C   . ALA A 1 134 ? 16.181  7.558   25.675  1.00 92.14 134 A 1 
ATOM 1044 O O   . ALA A 1 134 ? 15.030  7.161   25.495  1.00 91.20 134 A 1 
ATOM 1045 C CB  . ALA A 1 134 ? 17.147  7.792   28.018  1.00 90.27 134 A 1 
ATOM 1046 N N   . ASN A 1 135 ? 16.741  8.499   24.906  1.00 92.26 135 A 1 
ATOM 1047 C CA  . ASN A 1 135 ? 16.064  9.102   23.756  1.00 92.07 135 A 1 
ATOM 1048 C C   . ASN A 1 135 ? 15.775  8.061   22.665  1.00 92.60 135 A 1 
ATOM 1049 O O   . ASN A 1 135 ? 14.659  8.016   22.147  1.00 91.52 135 A 1 
ATOM 1050 C CB  . ASN A 1 135 ? 16.924  10.257  23.221  1.00 90.86 135 A 1 
ATOM 1051 C CG  . ASN A 1 135 ? 16.964  11.460  24.145  1.00 88.74 135 A 1 
ATOM 1052 O OD1 . ASN A 1 135 ? 16.024  11.784  24.844  1.00 80.85 135 A 1 
ATOM 1053 N ND2 . ASN A 1 135 ? 18.052  12.186  24.159  1.00 80.83 135 A 1 
ATOM 1054 N N   . LEU A 1 136 ? 16.734  7.169   22.349  1.00 90.99 136 A 1 
ATOM 1055 C CA  . LEU A 1 136 ? 16.527  6.085   21.381  1.00 91.13 136 A 1 
ATOM 1056 C C   . LEU A 1 136 ? 15.385  5.151   21.802  1.00 92.09 136 A 1 
ATOM 1057 O O   . LEU A 1 136 ? 14.587  4.753   20.960  1.00 91.87 136 A 1 
ATOM 1058 C CB  . LEU A 1 136 ? 17.846  5.314   21.176  1.00 91.19 136 A 1 
ATOM 1059 C CG  . LEU A 1 136 ? 17.776  4.157   20.155  1.00 89.78 136 A 1 
ATOM 1060 C CD1 . LEU A 1 136 ? 17.349  4.597   18.759  1.00 82.65 136 A 1 
ATOM 1061 C CD2 . LEU A 1 136 ? 19.156  3.500   20.022  1.00 82.43 136 A 1 
ATOM 1062 N N   . GLU A 1 137 ? 15.257  4.844   23.101  1.00 92.11 137 A 1 
ATOM 1063 C CA  . GLU A 1 137 ? 14.127  4.060   23.613  1.00 92.53 137 A 1 
ATOM 1064 C C   . GLU A 1 137 ? 12.792  4.757   23.333  1.00 93.00 137 A 1 
ATOM 1065 O O   . GLU A 1 137 ? 11.862  4.110   22.857  1.00 92.05 137 A 1 
ATOM 1066 C CB  . GLU A 1 137 ? 14.313  3.775   25.116  1.00 92.72 137 A 1 
ATOM 1067 C CG  . GLU A 1 137 ? 13.277  2.770   25.657  1.00 91.07 137 A 1 
ATOM 1068 C CD  . GLU A 1 137 ? 13.438  2.454   27.154  1.00 91.85 137 A 1 
ATOM 1069 O OE1 . GLU A 1 137 ? 12.801  1.490   27.640  1.00 82.87 137 A 1 
ATOM 1070 O OE2 . GLU A 1 137 ? 14.171  3.167   27.881  1.00 86.27 137 A 1 
ATOM 1071 N N   . VAL A 1 138 ? 12.704  6.076   23.551  1.00 92.96 138 A 1 
ATOM 1072 C CA  . VAL A 1 138 ? 11.485  6.850   23.254  1.00 92.91 138 A 1 
ATOM 1073 C C   . VAL A 1 138 ? 11.137  6.773   21.768  1.00 93.19 138 A 1 
ATOM 1074 O O   . VAL A 1 138 ? 10.008  6.410   21.439  1.00 92.30 138 A 1 
ATOM 1075 C CB  . VAL A 1 138 ? 11.606  8.321   23.707  1.00 92.52 138 A 1 
ATOM 1076 C CG1 . VAL A 1 138 ? 10.351  9.124   23.341  1.00 87.14 138 A 1 
ATOM 1077 C CG2 . VAL A 1 138 ? 11.775  8.434   25.226  1.00 87.09 138 A 1 
ATOM 1078 N N   . PHE A 1 139 ? 12.094  7.040   20.867  1.00 92.06 139 A 1 
ATOM 1079 C CA  . PHE A 1 139 ? 11.863  6.955   19.418  1.00 90.73 139 A 1 
ATOM 1080 C C   . PHE A 1 139 ? 11.428  5.550   18.981  1.00 91.17 139 A 1 
ATOM 1081 O O   . PHE A 1 139 ? 10.491  5.402   18.196  1.00 89.78 139 A 1 
ATOM 1082 C CB  . PHE A 1 139 ? 13.134  7.366   18.668  1.00 89.92 139 A 1 
ATOM 1083 C CG  . PHE A 1 139 ? 13.451  8.846   18.718  1.00 88.96 139 A 1 
ATOM 1084 C CD1 . PHE A 1 139 ? 12.591  9.761   18.091  1.00 83.73 139 A 1 
ATOM 1085 C CD2 . PHE A 1 139 ? 14.625  9.309   19.344  1.00 84.29 139 A 1 
ATOM 1086 C CE1 . PHE A 1 139 ? 12.898  11.134  18.100  1.00 82.06 139 A 1 
ATOM 1087 C CE2 . PHE A 1 139 ? 14.930  10.682  19.352  1.00 81.90 139 A 1 
ATOM 1088 C CZ  . PHE A 1 139 ? 14.064  11.597  18.729  1.00 84.82 139 A 1 
ATOM 1089 N N   . THR A 1 140 ? 12.056  4.508   19.532  1.00 92.04 140 A 1 
ATOM 1090 C CA  . THR A 1 140 ? 11.710  3.114   19.223  1.00 91.98 140 A 1 
ATOM 1091 C C   . THR A 1 140 ? 10.292  2.775   19.691  1.00 91.71 140 A 1 
ATOM 1092 O O   . THR A 1 140 ? 9.527   2.161   18.953  1.00 90.28 140 A 1 
ATOM 1093 C CB  . THR A 1 140 ? 12.727  2.150   19.845  1.00 92.42 140 A 1 
ATOM 1094 O OG1 . THR A 1 140 ? 14.040  2.492   19.479  1.00 84.64 140 A 1 
ATOM 1095 C CG2 . THR A 1 140 ? 12.511  0.720   19.360  1.00 84.71 140 A 1 
ATOM 1096 N N   . LEU A 1 141 ? 9.896   3.228   20.883  1.00 91.59 141 A 1 
ATOM 1097 C CA  . LEU A 1 141 ? 8.531   3.042   21.390  1.00 90.28 141 A 1 
ATOM 1098 C C   . LEU A 1 141 ? 7.488   3.785   20.542  1.00 89.27 141 A 1 
ATOM 1099 O O   . LEU A 1 141 ? 6.406   3.248   20.308  1.00 88.08 141 A 1 
ATOM 1100 C CB  . LEU A 1 141 ? 8.465   3.511   22.850  1.00 91.46 141 A 1 
ATOM 1101 C CG  . LEU A 1 141 ? 9.188   2.593   23.853  1.00 91.91 141 A 1 
ATOM 1102 C CD1 . LEU A 1 141 ? 9.281   3.307   25.197  1.00 86.09 141 A 1 
ATOM 1103 C CD2 . LEU A 1 141 ? 8.443   1.276   24.070  1.00 87.76 141 A 1 
ATOM 1104 N N   . ILE A 1 142 ? 7.811   4.997   20.056  1.00 91.09 142 A 1 
ATOM 1105 C CA  . ILE A 1 142 ? 6.945   5.741   19.126  1.00 89.62 142 A 1 
ATOM 1106 C C   . ILE A 1 142 ? 6.780   4.960   17.820  1.00 88.07 142 A 1 
ATOM 1107 O O   . ILE A 1 142 ? 5.652   4.804   17.343  1.00 85.24 142 A 1 
ATOM 1108 C CB  . ILE A 1 142 ? 7.488   7.170   18.875  1.00 90.08 142 A 1 
ATOM 1109 C CG1 . ILE A 1 142 ? 7.418   8.019   20.166  1.00 88.37 142 A 1 
ATOM 1110 C CG2 . ILE A 1 142 ? 6.689   7.875   17.760  1.00 87.05 142 A 1 
ATOM 1111 C CD1 . ILE A 1 142 ? 8.238   9.316   20.100  1.00 83.21 142 A 1 
ATOM 1112 N N   . ALA A 1 143 ? 7.876   4.423   17.266  1.00 88.62 143 A 1 
ATOM 1113 C CA  . ALA A 1 143 ? 7.860   3.625   16.040  1.00 85.10 143 A 1 
ATOM 1114 C C   . ALA A 1 143 ? 7.035   2.332   16.176  1.00 83.95 143 A 1 
ATOM 1115 O O   . ALA A 1 143 ? 6.333   1.950   15.237  1.00 81.79 143 A 1 
ATOM 1116 C CB  . ALA A 1 143 ? 9.309   3.336   15.637  1.00 84.51 143 A 1 
ATOM 1117 N N   . LEU A 1 144 ? 7.052   1.706   17.358  1.00 85.47 144 A 1 
ATOM 1118 C CA  . LEU A 1 144 ? 6.241   0.530   17.711  1.00 83.82 144 A 1 
ATOM 1119 C C   . LEU A 1 144 ? 4.784   0.864   18.087  1.00 83.06 144 A 1 
ATOM 1120 O O   . LEU A 1 144 ? 4.006   -0.037  18.400  1.00 79.93 144 A 1 
ATOM 1121 C CB  . LEU A 1 144 ? 6.939   -0.221  18.857  1.00 84.97 144 A 1 
ATOM 1122 C CG  . LEU A 1 144 ? 8.241   -0.932  18.444  1.00 83.58 144 A 1 
ATOM 1123 C CD1 . LEU A 1 144 ? 8.954   -1.438  19.694  1.00 78.71 144 A 1 
ATOM 1124 C CD2 . LEU A 1 144 ? 7.961   -2.127  17.531  1.00 79.71 144 A 1 
ATOM 1125 N N   . GLY A 1 145 ? 4.404   2.149   18.127  1.00 86.83 145 A 1 
ATOM 1126 C CA  . GLY A 1 145 ? 3.065   2.573   18.543  1.00 84.48 145 A 1 
ATOM 1127 C C   . GLY A 1 145 ? 2.795   2.455   20.054  1.00 86.03 145 A 1 
ATOM 1128 O O   . GLY A 1 145 ? 1.658   2.624   20.485  1.00 83.88 145 A 1 
ATOM 1129 N N   . GLN A 1 146 ? 3.816   2.224   20.884  1.00 86.43 146 A 1 
ATOM 1130 C CA  . GLN A 1 146 ? 3.705   2.146   22.350  1.00 88.80 146 A 1 
ATOM 1131 C C   . GLN A 1 146 ? 3.724   3.550   22.984  1.00 90.96 146 A 1 
ATOM 1132 O O   . GLN A 1 146 ? 4.599   3.902   23.784  1.00 89.61 146 A 1 
ATOM 1133 C CB  . GLN A 1 146 ? 4.783   1.208   22.926  1.00 89.59 146 A 1 
ATOM 1134 C CG  . GLN A 1 146 ? 4.670   -0.230  22.399  1.00 87.53 146 A 1 
ATOM 1135 C CD  . GLN A 1 146 ? 5.654   -1.194  23.061  1.00 85.63 146 A 1 
ATOM 1136 O OE1 . GLN A 1 146 ? 6.217   -0.958  24.123  1.00 77.15 146 A 1 
ATOM 1137 N NE2 . GLN A 1 146 ? 5.879   -2.350  22.469  1.00 75.95 146 A 1 
ATOM 1138 N N   . LEU A 1 147 ? 2.746   4.384   22.601  1.00 87.43 147 A 1 
ATOM 1139 C CA  . LEU A 1 147 ? 2.752   5.834   22.827  1.00 88.54 147 A 1 
ATOM 1140 C C   . LEU A 1 147 ? 2.675   6.234   24.308  1.00 90.80 147 A 1 
ATOM 1141 O O   . LEU A 1 147 ? 3.248   7.255   24.692  1.00 89.55 147 A 1 
ATOM 1142 C CB  . LEU A 1 147 ? 1.605   6.488   22.031  1.00 86.63 147 A 1 
ATOM 1143 C CG  . LEU A 1 147 ? 1.566   6.163   20.524  1.00 85.69 147 A 1 
ATOM 1144 C CD1 . LEU A 1 147 ? 0.445   6.956   19.855  1.00 80.28 147 A 1 
ATOM 1145 C CD2 . LEU A 1 147 ? 2.883   6.484   19.813  1.00 80.10 147 A 1 
ATOM 1146 N N   . ASP A 1 148 ? 2.013   5.453   25.157  1.00 90.25 148 A 1 
ATOM 1147 C CA  . ASP A 1 148 ? 1.892   5.783   26.586  1.00 91.24 148 A 1 
ATOM 1148 C C   . ASP A 1 148 ? 3.206   5.560   27.343  1.00 92.39 148 A 1 
ATOM 1149 O O   . ASP A 1 148 ? 3.601   6.394   28.169  1.00 91.66 148 A 1 
ATOM 1150 C CB  . ASP A 1 148 ? 0.742   4.985   27.214  1.00 90.55 148 A 1 
ATOM 1151 C CG  . ASP A 1 148 ? -0.620  5.413   26.656  1.00 88.77 148 A 1 
ATOM 1152 O OD1 . ASP A 1 148 ? -0.764  6.623   26.329  1.00 81.99 148 A 1 
ATOM 1153 O OD2 . ASP A 1 148 ? -1.489  4.528   26.546  1.00 82.76 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? 3.935   4.489   27.004  1.00 91.76 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? 5.281   4.249   27.528  1.00 92.47 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? 6.255   5.325   27.040  1.00 92.95 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? 6.991   5.892   27.849  1.00 91.77 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? 5.765   2.847   27.116  1.00 92.55 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? 4.998   1.677   27.763  1.00 88.67 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? 5.532   0.357   27.212  1.00 81.40 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? 5.164   1.652   29.285  1.00 81.87 149 A 1 
ATOM 1162 N N   . ALA A 1 150 ? 6.206   5.670   25.747  1.00 92.51 150 A 1 
ATOM 1163 C CA  . ALA A 1 150 ? 7.002   6.754   25.179  1.00 92.26 150 A 1 
ATOM 1164 C C   . ALA A 1 150 ? 6.743   8.087   25.899  1.00 92.67 150 A 1 
ATOM 1165 O O   . ALA A 1 150 ? 7.683   8.798   26.247  1.00 92.27 150 A 1 
ATOM 1166 C CB  . ALA A 1 150 ? 6.692   6.855   23.681  1.00 92.29 150 A 1 
ATOM 1167 N N   . THR A 1 151 ? 5.479   8.405   26.212  1.00 93.89 151 A 1 
ATOM 1168 C CA  . THR A 1 151 ? 5.091   9.631   26.934  1.00 93.01 151 A 1 
ATOM 1169 C C   . THR A 1 151 ? 5.684   9.688   28.329  1.00 92.98 151 A 1 
ATOM 1170 O O   . THR A 1 151 ? 6.197   10.728  28.746  1.00 92.61 151 A 1 
ATOM 1171 C CB  . THR A 1 151 ? 3.567   9.733   27.070  1.00 92.20 151 A 1 
ATOM 1172 O OG1 . THR A 1 151 ? 3.010   9.694   25.786  1.00 84.15 151 A 1 
ATOM 1173 C CG2 . THR A 1 151 ? 3.089   11.042  27.706  1.00 83.07 151 A 1 
ATOM 1174 N N   . THR A 1 152 ? 5.619   8.581   29.058  1.00 93.73 152 A 1 
ATOM 1175 C CA  . THR A 1 152 ? 6.172   8.517   30.415  1.00 93.37 152 A 1 
ATOM 1176 C C   . THR A 1 152 ? 7.678   8.783   30.387  1.00 93.10 152 A 1 
ATOM 1177 O O   . THR A 1 152 ? 8.168   9.643   31.123  1.00 91.71 152 A 1 
ATOM 1178 C CB  . THR A 1 152 ? 5.856   7.159   31.056  1.00 93.83 152 A 1 
ATOM 1179 O OG1 . THR A 1 152 ? 4.461   6.943   31.033  1.00 85.05 152 A 1 
ATOM 1180 C CG2 . THR A 1 152 ? 6.295   7.097   32.513  1.00 83.00 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 8.399   8.118   29.473  1.00 94.51 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 9.849   8.251   29.354  1.00 93.75 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 10.281  9.640   28.876  1.00 94.04 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 11.187  10.221  29.471  1.00 92.71 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 10.380  7.160   28.415  1.00 92.68 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 10.298  5.735   28.990  1.00 82.61 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 10.745  4.746   27.921  1.00 75.09 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 11.205  5.549   30.207  1.00 75.64 153 A 1 
ATOM 1189 N N   . VAL A 1 154 ? 9.641   10.210  27.848  1.00 94.11 154 A 1 
ATOM 1190 C CA  . VAL A 1 154 ? 10.012  11.541  27.341  1.00 93.85 154 A 1 
ATOM 1191 C C   . VAL A 1 154 ? 9.765   12.630  28.386  1.00 93.76 154 A 1 
ATOM 1192 O O   . VAL A 1 154 ? 10.601  13.512  28.561  1.00 92.36 154 A 1 
ATOM 1193 C CB  . VAL A 1 154 ? 9.326   11.846  25.994  1.00 92.17 154 A 1 
ATOM 1194 C CG1 . VAL A 1 154 ? 7.853   12.241  26.108  1.00 83.68 154 A 1 
ATOM 1195 C CG2 . VAL A 1 154 ? 10.066  12.957  25.254  1.00 82.35 154 A 1 
ATOM 1196 N N   . ASN A 1 155 ? 8.674   12.534  29.153  1.00 93.20 155 A 1 
ATOM 1197 C CA  . ASN A 1 155 ? 8.387   13.469  30.240  1.00 92.40 155 A 1 
ATOM 1198 C C   . ASN A 1 155 ? 9.408   13.352  31.379  1.00 92.14 155 A 1 
ATOM 1199 O O   . ASN A 1 155 ? 9.798   14.370  31.955  1.00 91.23 155 A 1 
ATOM 1200 C CB  . ASN A 1 155 ? 6.962   13.225  30.757  1.00 92.38 155 A 1 
ATOM 1201 C CG  . ASN A 1 155 ? 5.883   13.733  29.815  1.00 90.25 155 A 1 
ATOM 1202 O OD1 . ASN A 1 155 ? 6.080   14.617  28.997  1.00 82.13 155 A 1 
ATOM 1203 N ND2 . ASN A 1 155 ? 4.679   13.238  29.942  1.00 82.78 155 A 1 
ATOM 1204 N N   . ASP A 1 156 ? 9.869   12.147  31.697  1.00 92.53 156 A 1 
ATOM 1205 C CA  . ASP A 1 156 ? 10.913  11.949  32.703  1.00 91.25 156 A 1 
ATOM 1206 C C   . ASP A 1 156 ? 12.266  12.513  32.254  1.00 91.31 156 A 1 
ATOM 1207 O O   . ASP A 1 156 ? 12.970  13.116  33.070  1.00 89.90 156 A 1 
ATOM 1208 C CB  . ASP A 1 156 ? 11.033  10.461  33.056  1.00 90.37 156 A 1 
ATOM 1209 C CG  . ASP A 1 156 ? 9.950   9.959   34.021  1.00 79.98 156 A 1 
ATOM 1210 O OD1 . ASP A 1 156 ? 9.264   10.803  34.670  1.00 73.48 156 A 1 
ATOM 1211 O OD2 . ASP A 1 156 ? 9.913   8.728   34.218  1.00 72.28 156 A 1 
ATOM 1212 N N   . ILE A 1 157 ? 12.613  12.368  30.964  1.00 92.39 157 A 1 
ATOM 1213 C CA  . ILE A 1 157 ? 13.819  12.984  30.387  1.00 91.96 157 A 1 
ATOM 1214 C C   . ILE A 1 157 ? 13.705  14.508  30.450  1.00 92.15 157 A 1 
ATOM 1215 O O   . ILE A 1 157 ? 14.590  15.155  31.008  1.00 90.61 157 A 1 
ATOM 1216 C CB  . ILE A 1 157 ? 14.077  12.486  28.945  1.00 91.71 157 A 1 
ATOM 1217 C CG1 . ILE A 1 157 ? 14.387  10.973  28.937  1.00 88.61 157 A 1 
ATOM 1218 C CG2 . ILE A 1 157 ? 15.260  13.249  28.320  1.00 88.01 157 A 1 
ATOM 1219 C CD1 . ILE A 1 157 ? 14.303  10.340  27.542  1.00 83.28 157 A 1 
ATOM 1220 N N   . LEU A 1 158 ? 12.601  15.092  29.969  1.00 91.43 158 A 1 
ATOM 1221 C CA  . LEU A 1 158 ? 12.395  16.545  29.951  1.00 90.53 158 A 1 
ATOM 1222 C C   . LEU A 1 158 ? 12.271  17.147  31.357  1.00 90.92 158 A 1 
ATOM 1223 O O   . LEU A 1 158 ? 12.630  18.307  31.558  1.00 89.74 158 A 1 
ATOM 1224 C CB  . LEU A 1 158 ? 11.150  16.879  29.105  1.00 90.01 158 A 1 
ATOM 1225 C CG  . LEU A 1 158 ? 11.322  16.636  27.594  1.00 88.04 158 A 1 
ATOM 1226 C CD1 . LEU A 1 158 ? 9.985   16.860  26.885  1.00 82.96 158 A 1 
ATOM 1227 C CD2 . LEU A 1 158 ? 12.355  17.576  26.968  1.00 84.44 158 A 1 
ATOM 1228 N N   . ARG A 1 159 ? 11.825  16.380  32.358  1.00 92.69 159 A 1 
ATOM 1229 C CA  . ARG A 1 159 ? 11.846  16.825  33.763  1.00 92.22 159 A 1 
ATOM 1230 C C   . ARG A 1 159 ? 13.273  16.982  34.296  1.00 91.40 159 A 1 
ATOM 1231 O O   . ARG A 1 159 ? 13.524  17.879  35.094  1.00 89.70 159 A 1 
ATOM 1232 C CB  . ARG A 1 159 ? 11.031  15.846  34.627  1.00 92.45 159 A 1 
ATOM 1233 C CG  . ARG A 1 159 ? 10.789  16.384  36.049  1.00 82.34 159 A 1 
ATOM 1234 C CD  . ARG A 1 159 ? 10.108  15.348  36.961  1.00 81.14 159 A 1 
ATOM 1235 N NE  . ARG A 1 159 ? 8.776   14.944  36.473  1.00 70.57 159 A 1 
ATOM 1236 C CZ  . ARG A 1 159 ? 8.329   13.704  36.341  1.00 63.05 159 A 1 
ATOM 1237 N NH1 . ARG A 1 159 ? 8.998   12.679  36.767  1.00 56.63 159 A 1 
ATOM 1238 N NH2 . ARG A 1 159 ? 7.200   13.461  35.751  1.00 55.07 159 A 1 
ATOM 1239 N N   . ARG A 1 160 ? 14.187  16.095  33.876  1.00 91.49 160 A 1 
ATOM 1240 C CA  . ARG A 1 160 ? 15.604  16.133  34.277  1.00 90.38 160 A 1 
ATOM 1241 C C   . ARG A 1 160 ? 16.405  17.122  33.441  1.00 90.58 160 A 1 
ATOM 1242 O O   . ARG A 1 160 ? 17.215  17.866  33.986  1.00 87.51 160 A 1 
ATOM 1243 C CB  . ARG A 1 160 ? 16.215  14.729  34.160  1.00 89.64 160 A 1 
ATOM 1244 C CG  . ARG A 1 160 ? 15.614  13.751  35.172  1.00 82.90 160 A 1 
ATOM 1245 C CD  . ARG A 1 160 ? 16.182  12.353  34.928  1.00 80.45 160 A 1 
ATOM 1246 N NE  . ARG A 1 160 ? 15.542  11.351  35.801  1.00 71.75 160 A 1 
ATOM 1247 C CZ  . ARG A 1 160 ? 15.865  10.073  35.871  1.00 65.41 160 A 1 
ATOM 1248 N NH1 . ARG A 1 160 ? 16.851  9.569   35.178  1.00 59.82 160 A 1 
ATOM 1249 N NH2 . ARG A 1 160 ? 15.189  9.272   36.642  1.00 57.24 160 A 1 
ATOM 1250 N N   . GLU A 1 161 ? 16.146  17.139  32.144  1.00 90.85 161 A 1 
ATOM 1251 C CA  . GLU A 1 161 ? 16.810  17.975  31.150  1.00 90.20 161 A 1 
ATOM 1252 C C   . GLU A 1 161 ? 15.759  18.695  30.286  1.00 90.28 161 A 1 
ATOM 1253 O O   . GLU A 1 161 ? 15.463  18.248  29.174  1.00 87.50 161 A 1 
ATOM 1254 C CB  . GLU A 1 161 ? 17.740  17.124  30.274  1.00 88.57 161 A 1 
ATOM 1255 C CG  . GLU A 1 161 ? 18.931  16.530  31.037  1.00 82.58 161 A 1 
ATOM 1256 C CD  . GLU A 1 161 ? 19.873  15.749  30.108  1.00 82.78 161 A 1 
ATOM 1257 O OE1 . GLU A 1 161 ? 20.860  15.187  30.632  1.00 73.96 161 A 1 
ATOM 1258 O OE2 . GLU A 1 161 ? 19.610  15.689  28.883  1.00 77.15 161 A 1 
ATOM 1259 N N   . PRO A 1 162 ? 15.190  19.827  30.757  1.00 91.13 162 A 1 
ATOM 1260 C CA  . PRO A 1 162 ? 14.106  20.526  30.054  1.00 89.59 162 A 1 
ATOM 1261 C C   . PRO A 1 162 ? 14.441  20.965  28.623  1.00 88.98 162 A 1 
ATOM 1262 O O   . PRO A 1 162 ? 13.543  21.228  27.823  1.00 85.97 162 A 1 
ATOM 1263 C CB  . PRO A 1 162 ? 13.782  21.744  30.925  1.00 88.27 162 A 1 
ATOM 1264 C CG  . PRO A 1 162 ? 14.177  21.293  32.330  1.00 86.80 162 A 1 
ATOM 1265 C CD  . PRO A 1 162 ? 15.397  20.418  32.072  1.00 89.82 162 A 1 
ATOM 1266 N N   . TYR A 1 163 ? 15.723  21.044  28.298  1.00 89.58 163 A 1 
ATOM 1267 C CA  . TYR A 1 163 ? 16.239  21.485  27.005  1.00 88.86 163 A 1 
ATOM 1268 C C   . TYR A 1 163 ? 16.978  20.367  26.259  1.00 89.12 163 A 1 
ATOM 1269 O O   . TYR A 1 163 ? 17.733  20.650  25.334  1.00 85.91 163 A 1 
ATOM 1270 C CB  . TYR A 1 163 ? 17.093  22.747  27.202  1.00 86.70 163 A 1 
ATOM 1271 C CG  . TYR A 1 163 ? 16.390  23.844  27.981  1.00 84.19 163 A 1 
ATOM 1272 C CD1 . TYR A 1 163 ? 15.123  24.292  27.574  1.00 78.95 163 A 1 
ATOM 1273 C CD2 . TYR A 1 163 ? 16.984  24.382  29.138  1.00 78.42 163 A 1 
ATOM 1274 C CE1 . TYR A 1 163 ? 14.452  25.284  28.314  1.00 75.12 163 A 1 
ATOM 1275 C CE2 . TYR A 1 163 ? 16.320  25.380  29.877  1.00 74.56 163 A 1 
ATOM 1276 C CZ  . TYR A 1 163 ? 15.055  25.834  29.462  1.00 75.92 163 A 1 
ATOM 1277 O OH  . TYR A 1 163 ? 14.413  26.808  30.158  1.00 72.73 163 A 1 
ATOM 1278 N N   . ASN A 1 164 ? 16.769  19.100  26.635  1.00 88.70 164 A 1 
ATOM 1279 C CA  . ASN A 1 164 ? 17.305  17.970  25.888  1.00 89.14 164 A 1 
ATOM 1280 C C   . ASN A 1 164 ? 16.724  17.988  24.466  1.00 89.42 164 A 1 
ATOM 1281 O O   . ASN A 1 164 ? 15.530  17.760  24.256  1.00 88.20 164 A 1 
ATOM 1282 C CB  . ASN A 1 164 ? 17.017  16.659  26.629  1.00 88.35 164 A 1 
ATOM 1283 C CG  . ASN A 1 164 ? 17.676  15.474  25.948  1.00 88.64 164 A 1 
ATOM 1284 O OD1 . ASN A 1 164 ? 17.459  15.202  24.778  1.00 82.20 164 A 1 
ATOM 1285 N ND2 . ASN A 1 164 ? 18.523  14.758  26.645  1.00 82.13 164 A 1 
ATOM 1286 N N   . ARG A 1 165 ? 17.586  18.284  23.492  1.00 88.44 165 A 1 
ATOM 1287 C CA  . ARG A 1 165 ? 17.194  18.482  22.092  1.00 88.13 165 A 1 
ATOM 1288 C C   . ARG A 1 165 ? 16.527  17.240  21.506  1.00 88.73 165 A 1 
ATOM 1289 O O   . ARG A 1 165 ? 15.480  17.368  20.883  1.00 87.14 165 A 1 
ATOM 1290 C CB  . ARG A 1 165 ? 18.439  18.908  21.301  1.00 86.51 165 A 1 
ATOM 1291 C CG  . ARG A 1 165 ? 18.102  19.220  19.838  1.00 80.77 165 A 1 
ATOM 1292 C CD  . ARG A 1 165 ? 19.334  19.732  19.085  1.00 79.32 165 A 1 
ATOM 1293 N NE  . ARG A 1 165 ? 20.426  18.746  19.091  1.00 70.28 165 A 1 
ATOM 1294 C CZ  . ARG A 1 165 ? 21.606  18.903  18.528  1.00 65.53 165 A 1 
ATOM 1295 N NH1 . ARG A 1 165 ? 21.920  19.972  17.851  1.00 59.51 165 A 1 
ATOM 1296 N NH2 . ARG A 1 165 ? 22.511  17.976  18.649  1.00 55.95 165 A 1 
ATOM 1297 N N   . GLU A 1 166 ? 17.089  16.058  21.742  1.00 88.69 166 A 1 
ATOM 1298 C CA  . GLU A 1 166 ? 16.519  14.806  21.225  1.00 88.76 166 A 1 
ATOM 1299 C C   . GLU A 1 166 ? 15.165  14.492  21.870  1.00 89.66 166 A 1 
ATOM 1300 O O   . GLU A 1 166 ? 14.237  14.074  21.184  1.00 87.73 166 A 1 
ATOM 1301 C CB  . GLU A 1 166 ? 17.483  13.634  21.455  1.00 87.63 166 A 1 
ATOM 1302 C CG  . GLU A 1 166 ? 18.859  13.778  20.798  1.00 82.61 166 A 1 
ATOM 1303 C CD  . GLU A 1 166 ? 18.795  14.019  19.289  1.00 80.33 166 A 1 
ATOM 1304 O OE1 . GLU A 1 166 ? 19.660  14.772  18.782  1.00 70.17 166 A 1 
ATOM 1305 O OE2 . GLU A 1 166 ? 17.890  13.518  18.599  1.00 70.05 166 A 1 
ATOM 1306 N N   . ALA A 1 167 ? 15.001  14.759  23.173  1.00 90.59 167 A 1 
ATOM 1307 C CA  . ALA A 1 167 ? 13.723  14.578  23.854  1.00 91.07 167 A 1 
ATOM 1308 C C   . ALA A 1 167 ? 12.649  15.559  23.356  1.00 91.66 167 A 1 
ATOM 1309 O O   . ALA A 1 167 ? 11.482  15.184  23.259  1.00 90.47 167 A 1 
ATOM 1310 C CB  . ALA A 1 167 ? 13.944  14.705  25.361  1.00 90.74 167 A 1 
ATOM 1311 N N   . LEU A 1 168 ? 13.027  16.800  22.997  1.00 90.15 168 A 1 
ATOM 1312 C CA  . LEU A 1 168 ? 12.110  17.755  22.363  1.00 89.02 168 A 1 
ATOM 1313 C C   . LEU A 1 168 ? 11.669  17.275  20.972  1.00 89.37 168 A 1 
ATOM 1314 O O   . LEU A 1 168 ? 10.486  17.386  20.650  1.00 88.55 168 A 1 
ATOM 1315 C CB  . LEU A 1 168 ? 12.763  19.146  22.279  1.00 88.29 168 A 1 
ATOM 1316 C CG  . LEU A 1 168 ? 12.933  19.868  23.629  1.00 84.66 168 A 1 
ATOM 1317 C CD1 . LEU A 1 168 ? 13.769  21.135  23.427  1.00 80.58 168 A 1 
ATOM 1318 C CD2 . LEU A 1 168 ? 11.590  20.280  24.239  1.00 80.35 168 A 1 
ATOM 1319 N N   . PHE A 1 169 ? 12.586  16.694  20.179  1.00 90.00 169 A 1 
ATOM 1320 C CA  . PHE A 1 169 ? 12.236  16.043  18.912  1.00 89.46 169 A 1 
ATOM 1321 C C   . PHE A 1 169 ? 11.274  14.876  19.126  1.00 90.76 169 A 1 
ATOM 1322 O O   . PHE A 1 169 ? 10.203  14.854  18.521  1.00 89.84 169 A 1 
ATOM 1323 C CB  . PHE A 1 169 ? 13.493  15.542  18.191  1.00 87.07 169 A 1 
ATOM 1324 C CG  . PHE A 1 169 ? 14.208  16.583  17.376  1.00 81.05 169 A 1 
ATOM 1325 C CD1 . PHE A 1 169 ? 13.626  17.027  16.180  1.00 74.50 169 A 1 
ATOM 1326 C CD2 . PHE A 1 169 ? 15.479  17.039  17.761  1.00 72.69 169 A 1 
ATOM 1327 C CE1 . PHE A 1 169 ? 14.329  17.928  15.367  1.00 67.50 169 A 1 
ATOM 1328 C CE2 . PHE A 1 169 ? 16.174  17.941  16.945  1.00 66.80 169 A 1 
ATOM 1329 C CZ  . PHE A 1 169 ? 15.605  18.381  15.743  1.00 65.86 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? 11.607  13.959  20.033  1.00 90.86 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? 10.778  12.803  20.343  1.00 91.21 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? 9.385   13.209  20.856  1.00 92.05 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? 8.388   12.594  20.491  1.00 91.60 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? 11.525  11.945  21.366  1.00 90.94 170 A 1 
ATOM 1335 N N   . ALA A 1 171 ? 9.288   14.281  21.661  1.00 92.49 171 A 1 
ATOM 1336 C CA  . ALA A 1 171 ? 8.005   14.813  22.113  1.00 92.33 171 A 1 
ATOM 1337 C C   . ALA A 1 171 ? 7.154   15.352  20.948  1.00 92.50 171 A 1 
ATOM 1338 O O   . ALA A 1 171 ? 5.946   15.127  20.926  1.00 91.95 171 A 1 
ATOM 1339 C CB  . ALA A 1 171 ? 8.259   15.895  23.168  1.00 92.15 171 A 1 
ATOM 1340 N N   . GLY A 1 172 ? 7.778   16.029  19.974  1.00 91.36 172 A 1 
ATOM 1341 C CA  . GLY A 1 172 ? 7.095   16.461  18.753  1.00 90.56 172 A 1 
ATOM 1342 C C   . GLY A 1 172 ? 6.625   15.284  17.892  1.00 91.20 172 A 1 
ATOM 1343 O O   . GLY A 1 172 ? 5.465   15.249  17.486  1.00 90.14 172 A 1 
ATOM 1344 N N   . GLU A 1 173 ? 7.480   14.268  17.675  1.00 91.50 173 A 1 
ATOM 1345 C CA  . GLU A 1 173 ? 7.089   13.042  16.957  1.00 90.51 173 A 1 
ATOM 1346 C C   . GLU A 1 173 ? 5.964   12.283  17.670  1.00 90.48 173 A 1 
ATOM 1347 O O   . GLU A 1 173 ? 5.054   11.764  17.022  1.00 89.01 173 A 1 
ATOM 1348 C CB  . GLU A 1 173 ? 8.283   12.095  16.797  1.00 89.29 173 A 1 
ATOM 1349 C CG  . GLU A 1 173 ? 9.290   12.585  15.756  1.00 80.70 173 A 1 
ATOM 1350 C CD  . GLU A 1 173 ? 10.400  11.559  15.478  1.00 78.38 173 A 1 
ATOM 1351 O OE1 . GLU A 1 173 ? 11.416  11.976  14.887  1.00 68.60 173 A 1 
ATOM 1352 O OE2 . GLU A 1 173 ? 10.223  10.375  15.847  1.00 69.73 173 A 1 
ATOM 1353 N N   . LEU A 1 174 ? 5.982   12.259  19.005  1.00 91.32 174 A 1 
ATOM 1354 C CA  . LEU A 1 174 ? 4.929   11.660  19.815  1.00 91.31 174 A 1 
ATOM 1355 C C   . LEU A 1 174 ? 3.588   12.382  19.633  1.00 91.17 174 A 1 
ATOM 1356 O O   . LEU A 1 174 ? 2.555   11.720  19.518  1.00 89.73 174 A 1 
ATOM 1357 C CB  . LEU A 1 174 ? 5.392   11.671  21.275  1.00 90.67 174 A 1 
ATOM 1358 C CG  . LEU A 1 174 ? 4.370   11.104  22.269  1.00 89.00 174 A 1 
ATOM 1359 C CD1 . LEU A 1 174 ? 4.119   9.614   22.068  1.00 83.46 174 A 1 
ATOM 1360 C CD2 . LEU A 1 174 ? 4.903   11.334  23.675  1.00 83.69 174 A 1 
ATOM 1361 N N   . ASP A 1 175 ? 3.592   13.719  19.564  1.00 92.41 175 A 1 
ATOM 1362 C CA  . ASP A 1 175 ? 2.379   14.492  19.281  1.00 91.54 175 A 1 
ATOM 1363 C C   . ASP A 1 175 ? 1.840   14.177  17.871  1.00 91.11 175 A 1 
ATOM 1364 O O   . ASP A 1 175 ? 0.635   13.968  17.704  1.00 90.14 175 A 1 
ATOM 1365 C CB  . ASP A 1 175 ? 2.641   15.997  19.472  1.00 91.17 175 A 1 
ATOM 1366 C CG  . ASP A 1 175 ? 2.816   16.434  20.939  1.00 88.98 175 A 1 
ATOM 1367 O OD1 . ASP A 1 175 ? 2.260   15.788  21.850  1.00 83.80 175 A 1 
ATOM 1368 O OD2 . ASP A 1 175 ? 3.487   17.466  21.175  1.00 83.79 175 A 1 
ATOM 1369 N N   . ILE A 1 176 ? 2.720   14.024  16.870  1.00 90.33 176 A 1 
ATOM 1370 C CA  . ILE A 1 176 ? 2.332   13.554  15.526  1.00 88.86 176 A 1 
ATOM 1371 C C   . ILE A 1 176 ? 1.762   12.131  15.576  1.00 88.00 176 A 1 
ATOM 1372 O O   . ILE A 1 176 ? 0.721   11.853  14.976  1.00 86.11 176 A 1 
ATOM 1373 C CB  . ILE A 1 176 ? 3.521   13.634  14.540  1.00 88.47 176 A 1 
ATOM 1374 C CG1 . ILE A 1 176 ? 4.045   15.075  14.343  1.00 85.60 176 A 1 
ATOM 1375 C CG2 . ILE A 1 176 ? 3.161   13.037  13.167  1.00 84.09 176 A 1 
ATOM 1376 C CD1 . ILE A 1 176 ? 3.019   16.084  13.850  1.00 74.34 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? 2.402   11.224  16.326  1.00 88.66 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? 1.933   9.848   16.491  1.00 86.67 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? 0.562   9.774   17.184  1.00 86.56 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? -0.245  8.896   16.874  1.00 85.08 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? 3.007   9.048   17.232  1.00 86.30 177 A 1 
ATOM 1382 N N   . ARG A 1 178 ? 0.256   10.737  18.058  1.00 88.24 178 A 1 
ATOM 1383 C CA  . ARG A 1 178 ? -1.057  10.939  18.694  1.00 87.24 178 A 1 
ATOM 1384 C C   . ARG A 1 178 ? -2.031  11.779  17.865  1.00 86.86 178 A 1 
ATOM 1385 O O   . ARG A 1 178 ? -3.092  12.144  18.369  1.00 83.86 178 A 1 
ATOM 1386 C CB  . ARG A 1 178 ? -0.854  11.533  20.092  1.00 87.79 178 A 1 
ATOM 1387 C CG  . ARG A 1 178 ? -0.286  10.475  21.037  1.00 85.38 178 A 1 
ATOM 1388 C CD  . ARG A 1 178 ? -0.121  11.048  22.440  1.00 84.05 178 A 1 
ATOM 1389 N NE  . ARG A 1 178 ? 0.083   9.950   23.402  1.00 80.70 178 A 1 
ATOM 1390 C CZ  . ARG A 1 178 ? 0.094   10.047  24.712  1.00 77.21 178 A 1 
ATOM 1391 N NH1 . ARG A 1 178 ? 0.057   11.191  25.327  1.00 69.57 178 A 1 
ATOM 1392 N NH2 . ARG A 1 178 ? 0.126   8.965   25.434  1.00 71.22 178 A 1 
ATOM 1393 N N   . ASN A 1 179 ? -1.664  12.082  16.618  1.00 86.34 179 A 1 
ATOM 1394 C CA  . ASN A 1 179 ? -2.451  12.896  15.703  1.00 86.16 179 A 1 
ATOM 1395 C C   . ASN A 1 179 ? -2.744  14.320  16.223  1.00 87.91 179 A 1 
ATOM 1396 O O   . ASN A 1 179 ? -3.848  14.846  16.075  1.00 85.70 179 A 1 
ATOM 1397 C CB  . ASN A 1 179 ? -3.686  12.098  15.274  1.00 82.83 179 A 1 
ATOM 1398 C CG  . ASN A 1 179 ? -4.244  12.631  13.978  1.00 75.69 179 A 1 
ATOM 1399 O OD1 . ASN A 1 179 ? -3.531  13.078  13.092  1.00 69.89 179 A 1 
ATOM 1400 N ND2 . ASN A 1 179 ? -5.527  12.560  13.817  1.00 66.95 179 A 1 
ATOM 1401 N N   . ARG A 1 180 ? -1.732  14.948  16.833  1.00 88.80 180 A 1 
ATOM 1402 C CA  . ARG A 1 180 ? -1.741  16.327  17.341  1.00 89.91 180 A 1 
ATOM 1403 C C   . ARG A 1 180 ? -0.679  17.197  16.649  1.00 91.08 180 A 1 
ATOM 1404 O O   . ARG A 1 180 ? 0.221   17.727  17.308  1.00 89.58 180 A 1 
ATOM 1405 C CB  . ARG A 1 180 ? -1.567  16.309  18.862  1.00 89.64 180 A 1 
ATOM 1406 C CG  . ARG A 1 180 ? -2.685  15.541  19.570  1.00 87.27 180 A 1 
ATOM 1407 C CD  . ARG A 1 180 ? -2.404  15.613  21.056  1.00 85.16 180 A 1 
ATOM 1408 N NE  . ARG A 1 180 ? -3.346  14.847  21.864  1.00 77.70 180 A 1 
ATOM 1409 C CZ  . ARG A 1 180 ? -3.392  14.936  23.177  1.00 71.61 180 A 1 
ATOM 1410 N NH1 . ARG A 1 180 ? -2.618  15.772  23.829  1.00 66.68 180 A 1 
ATOM 1411 N NH2 . ARG A 1 180 ? -4.212  14.181  23.867  1.00 62.05 180 A 1 
ATOM 1412 N N   . PRO A 1 181 ? -0.741  17.374  15.307  1.00 89.54 181 A 1 
ATOM 1413 C CA  . PRO A 1 181 ? 0.290   18.099  14.559  1.00 89.39 181 A 1 
ATOM 1414 C C   . PRO A 1 181 ? 0.424   19.567  14.984  1.00 90.85 181 A 1 
ATOM 1415 O O   . PRO A 1 181 ? 1.523   20.114  14.960  1.00 89.90 181 A 1 
ATOM 1416 C CB  . PRO A 1 181 ? -0.115  17.962  13.086  1.00 87.49 181 A 1 
ATOM 1417 C CG  . PRO A 1 181 ? -1.625  17.735  13.140  1.00 84.86 181 A 1 
ATOM 1418 C CD  . PRO A 1 181 ? -1.792  16.910  14.407  1.00 88.06 181 A 1 
ATOM 1419 N N   . SER A 1 182 ? -0.650  20.205  15.451  1.00 90.99 182 A 1 
ATOM 1420 C CA  . SER A 1 182 ? -0.593  21.578  15.974  1.00 91.02 182 A 1 
ATOM 1421 C C   . SER A 1 182 ? 0.254   21.694  17.247  1.00 91.52 182 A 1 
ATOM 1422 O O   . SER A 1 182 ? 1.008   22.655  17.390  1.00 91.14 182 A 1 
ATOM 1423 C CB  . SER A 1 182 ? -2.007  22.089  16.257  1.00 89.91 182 A 1 
ATOM 1424 O OG  . SER A 1 182 ? -2.828  21.938  15.116  1.00 77.33 182 A 1 
ATOM 1425 N N   . GLU A 1 183 ? 0.172   20.720  18.156  1.00 91.15 183 A 1 
ATOM 1426 C CA  . GLU A 1 183 ? 1.005   20.687  19.370  1.00 91.49 183 A 1 
ATOM 1427 C C   . GLU A 1 183 ? 2.479   20.447  19.002  1.00 91.44 183 A 1 
ATOM 1428 O O   . GLU A 1 183 ? 3.355   21.170  19.484  1.00 89.78 183 A 1 
ATOM 1429 C CB  . GLU A 1 183 ? 0.501   19.617  20.364  1.00 91.28 183 A 1 
ATOM 1430 C CG  . GLU A 1 183 ? -0.883  19.943  20.969  1.00 85.73 183 A 1 
ATOM 1431 C CD  . GLU A 1 183 ? -1.411  18.891  21.974  1.00 80.89 183 A 1 
ATOM 1432 O OE1 . GLU A 1 183 ? -2.642  18.853  22.212  1.00 70.31 183 A 1 
ATOM 1433 O OE2 . GLU A 1 183 ? -0.629  18.089  22.516  1.00 70.73 183 A 1 
ATOM 1434 N N   . ALA A 1 184 ? 2.748   19.523  18.073  1.00 91.30 184 A 1 
ATOM 1435 C CA  . ALA A 1 184 ? 4.090   19.283  17.543  1.00 91.02 184 A 1 
ATOM 1436 C C   . ALA A 1 184 ? 4.700   20.543  16.909  1.00 91.59 184 A 1 
ATOM 1437 O O   . ALA A 1 184 ? 5.852   20.882  17.178  1.00 91.10 184 A 1 
ATOM 1438 C CB  . ALA A 1 184 ? 4.016   18.148  16.519  1.00 90.62 184 A 1 
ATOM 1439 N N   . MET A 1 185 ? 3.916   21.286  16.103  1.00 92.40 185 A 1 
ATOM 1440 C CA  . MET A 1 185 ? 4.357   22.544  15.495  1.00 92.42 185 A 1 
ATOM 1441 C C   . MET A 1 185 ? 4.776   23.568  16.557  1.00 92.47 185 A 1 
ATOM 1442 O O   . MET A 1 185 ? 5.821   24.204  16.420  1.00 91.53 185 A 1 
ATOM 1443 C CB  . MET A 1 185 ? 3.237   23.111  14.610  1.00 91.57 185 A 1 
ATOM 1444 C CG  . MET A 1 185 ? 3.695   24.349  13.829  1.00 85.18 185 A 1 
ATOM 1445 S SD  . MET A 1 185 ? 2.383   25.281  12.996  1.00 79.74 185 A 1 
ATOM 1446 C CE  . MET A 1 185 ? 1.455   25.917  14.412  1.00 66.97 185 A 1 
ATOM 1447 N N   . LEU A 1 186 ? 3.995   23.726  17.636  1.00 92.31 186 A 1 
ATOM 1448 C CA  . LEU A 1 186 ? 4.325   24.641  18.736  1.00 91.93 186 A 1 
ATOM 1449 C C   . LEU A 1 186 ? 5.634   24.243  19.431  1.00 91.54 186 A 1 
ATOM 1450 O O   . LEU A 1 186 ? 6.486   25.109  19.645  1.00 90.57 186 A 1 
ATOM 1451 C CB  . LEU A 1 186 ? 3.160   24.700  19.739  1.00 92.11 186 A 1 
ATOM 1452 C CG  . LEU A 1 186 ? 1.889   25.398  19.213  1.00 87.32 186 A 1 
ATOM 1453 C CD1 . LEU A 1 186 ? 0.767   25.260  20.243  1.00 80.73 186 A 1 
ATOM 1454 C CD2 . LEU A 1 186 ? 2.112   26.887  18.950  1.00 82.26 186 A 1 
ATOM 1455 N N   . ARG A 1 187 ? 5.836   22.949  19.700  1.00 91.40 187 A 1 
ATOM 1456 C CA  . ARG A 1 187 ? 7.082   22.434  20.296  1.00 89.92 187 A 1 
ATOM 1457 C C   . ARG A 1 187 ? 8.289   22.675  19.403  1.00 90.47 187 A 1 
ATOM 1458 O O   . ARG A 1 187 ? 9.292   23.213  19.872  1.00 89.41 187 A 1 
ATOM 1459 C CB  . ARG A 1 187 ? 6.972   20.934  20.579  1.00 88.41 187 A 1 
ATOM 1460 C CG  . ARG A 1 187 ? 6.018   20.605  21.710  1.00 82.41 187 A 1 
ATOM 1461 C CD  . ARG A 1 187 ? 6.062   19.104  21.948  1.00 83.74 187 A 1 
ATOM 1462 N NE  . ARG A 1 187 ? 4.993   18.642  22.824  1.00 79.84 187 A 1 
ATOM 1463 C CZ  . ARG A 1 187 ? 4.973   18.582  24.136  1.00 80.06 187 A 1 
ATOM 1464 N NH1 . ARG A 1 187 ? 5.973   18.980  24.878  1.00 69.23 187 A 1 
ATOM 1465 N NH2 . ARG A 1 187 ? 3.915   18.099  24.705  1.00 71.19 187 A 1 
ATOM 1466 N N   . TYR A 1 188 ? 8.201   22.323  18.118  1.00 91.96 188 A 1 
ATOM 1467 C CA  . TYR A 1 188 ? 9.301   22.553  17.179  1.00 91.88 188 A 1 
ATOM 1468 C C   . TYR A 1 188 ? 9.593   24.040  17.002  1.00 92.06 188 A 1 
ATOM 1469 O O   . TYR A 1 188 ? 10.757  24.428  16.966  1.00 90.72 188 A 1 
ATOM 1470 C CB  . TYR A 1 188 ? 9.012   21.886  15.831  1.00 91.44 188 A 1 
ATOM 1471 C CG  . TYR A 1 188 ? 8.990   20.369  15.833  1.00 91.34 188 A 1 
ATOM 1472 C CD1 . TYR A 1 188 ? 9.865   19.622  16.651  1.00 86.51 188 A 1 
ATOM 1473 C CD2 . TYR A 1 188 ? 8.116   19.691  14.961  1.00 86.85 188 A 1 
ATOM 1474 C CE1 . TYR A 1 188 ? 9.853   18.216  16.607  1.00 85.39 188 A 1 
ATOM 1475 C CE2 . TYR A 1 188 ? 8.105   18.286  14.913  1.00 85.45 188 A 1 
ATOM 1476 C CZ  . TYR A 1 188 ? 8.971   17.545  15.736  1.00 87.46 188 A 1 
ATOM 1477 O OH  . TYR A 1 188 ? 8.952   16.192  15.690  1.00 85.32 188 A 1 
ATOM 1478 N N   . ARG A 1 189 ? 8.572   24.903  16.986  1.00 91.47 189 A 1 
ATOM 1479 C CA  . ARG A 1 189 ? 8.753   26.357  16.924  1.00 91.10 189 A 1 
ATOM 1480 C C   . ARG A 1 189 ? 9.473   26.903  18.156  1.00 91.23 189 A 1 
ATOM 1481 O O   . ARG A 1 189 ? 10.322  27.782  18.021  1.00 89.82 189 A 1 
ATOM 1482 C CB  . ARG A 1 189 ? 7.385   27.021  16.717  1.00 90.71 189 A 1 
ATOM 1483 C CG  . ARG A 1 189 ? 7.513   28.509  16.378  1.00 80.75 189 A 1 
ATOM 1484 C CD  . ARG A 1 189 ? 6.126   29.098  16.118  1.00 81.65 189 A 1 
ATOM 1485 N NE  . ARG A 1 189 ? 6.204   30.501  15.667  1.00 72.67 189 A 1 
ATOM 1486 C CZ  . ARG A 1 189 ? 5.178   31.270  15.350  1.00 67.66 189 A 1 
ATOM 1487 N NH1 . ARG A 1 189 ? 3.949   30.855  15.453  1.00 61.35 189 A 1 
ATOM 1488 N NH2 . ARG A 1 189 ? 5.373   32.481  14.906  1.00 56.57 189 A 1 
ATOM 1489 N N   . GLU A 1 190 ? 9.158   26.402  19.350  1.00 90.42 190 A 1 
ATOM 1490 C CA  . GLU A 1 190 ? 9.879   26.767  20.570  1.00 89.43 190 A 1 
ATOM 1491 C C   . GLU A 1 190 ? 11.330  26.266  20.538  1.00 89.54 190 A 1 
ATOM 1492 O O   . GLU A 1 190 ? 12.253  27.022  20.862  1.00 87.61 190 A 1 
ATOM 1493 C CB  . GLU A 1 190 ? 9.135   26.232  21.803  1.00 87.75 190 A 1 
ATOM 1494 C CG  . GLU A 1 190 ? 9.767   26.806  23.081  1.00 76.88 190 A 1 
ATOM 1495 C CD  . GLU A 1 190 ? 9.129   26.326  24.382  1.00 71.12 190 A 1 
ATOM 1496 O OE1 . GLU A 1 190 ? 9.785   26.599  25.420  1.00 63.43 190 A 1 
ATOM 1497 O OE2 . GLU A 1 190 ? 8.035   25.734  24.333  1.00 63.06 190 A 1 
ATOM 1498 N N   . ALA A 1 191 ? 11.553  25.030  20.080  1.00 90.35 191 A 1 
ATOM 1499 C CA  . ALA A 1 191 ? 12.887  24.457  19.950  1.00 89.39 191 A 1 
ATOM 1500 C C   . ALA A 1 191 ? 13.752  25.225  18.931  1.00 90.15 191 A 1 
ATOM 1501 O O   . ALA A 1 191 ? 14.906  25.535  19.229  1.00 88.92 191 A 1 
ATOM 1502 C CB  . ALA A 1 191 ? 12.741  22.971  19.612  1.00 88.25 191 A 1 
ATOM 1503 N N   . VAL A 1 192 ? 13.194  25.633  17.770  1.00 90.55 192 A 1 
ATOM 1504 C CA  . VAL A 1 192 ? 13.904  26.444  16.752  1.00 90.45 192 A 1 
ATOM 1505 C C   . VAL A 1 192 ? 14.323  27.807  17.297  1.00 90.85 192 A 1 
ATOM 1506 O O   . VAL A 1 192 ? 15.391  28.301  16.948  1.00 89.72 192 A 1 
ATOM 1507 C CB  . VAL A 1 192 ? 13.063  26.590  15.468  1.00 89.14 192 A 1 
ATOM 1508 C CG1 . VAL A 1 192 ? 13.589  27.655  14.488  1.00 81.43 192 A 1 
ATOM 1509 C CG2 . VAL A 1 192 ? 13.039  25.275  14.685  1.00 81.86 192 A 1 
ATOM 1510 N N   . ARG A 1 193 ? 13.549  28.433  18.202  1.00 91.05 193 A 1 
ATOM 1511 C CA  . ARG A 1 193 ? 13.970  29.698  18.844  1.00 90.61 193 A 1 
ATOM 1512 C C   . ARG A 1 193 ? 15.256  29.548  19.659  1.00 90.75 193 A 1 
ATOM 1513 O O   . ARG A 1 193 ? 15.996  30.515  19.798  1.00 88.13 193 A 1 
ATOM 1514 C CB  . ARG A 1 193 ? 12.863  30.238  19.758  1.00 89.72 193 A 1 
ATOM 1515 C CG  . ARG A 1 193 ? 11.672  30.804  18.982  1.00 83.70 193 A 1 
ATOM 1516 C CD  . ARG A 1 193 ? 10.572  31.178  19.977  1.00 79.46 193 A 1 
ATOM 1517 N NE  . ARG A 1 193 ? 9.396   31.760  19.307  1.00 71.00 193 A 1 
ATOM 1518 C CZ  . ARG A 1 193 ? 8.290   32.155  19.912  1.00 63.55 193 A 1 
ATOM 1519 N NH1 . ARG A 1 193 ? 8.129   32.043  21.203  1.00 57.70 193 A 1 
ATOM 1520 N NH2 . ARG A 1 193 ? 7.314   32.681  19.227  1.00 55.25 193 A 1 
ATOM 1521 N N   . ARG A 1 194 ? 15.511  28.361  20.197  1.00 90.85 194 A 1 
ATOM 1522 C CA  . ARG A 1 194 ? 16.703  28.040  20.996  1.00 90.18 194 A 1 
ATOM 1523 C C   . ARG A 1 194 ? 17.849  27.508  20.141  1.00 91.09 194 A 1 
ATOM 1524 O O   . ARG A 1 194 ? 19.007  27.810  20.419  1.00 88.55 194 A 1 
ATOM 1525 C CB  . ARG A 1 194 ? 16.329  27.026  22.085  1.00 88.66 194 A 1 
ATOM 1526 C CG  . ARG A 1 194 ? 15.309  27.592  23.082  1.00 81.58 194 A 1 
ATOM 1527 C CD  . ARG A 1 194 ? 14.904  26.503  24.078  1.00 78.14 194 A 1 
ATOM 1528 N NE  . ARG A 1 194 ? 13.869  26.983  25.011  1.00 70.36 194 A 1 
ATOM 1529 C CZ  . ARG A 1 194 ? 14.051  27.467  26.220  1.00 63.35 194 A 1 
ATOM 1530 N NH1 . ARG A 1 194 ? 15.236  27.617  26.739  1.00 56.84 194 A 1 
ATOM 1531 N NH2 . ARG A 1 194 ? 13.024  27.812  26.941  1.00 56.65 194 A 1 
ATOM 1532 N N   . TYR A 1 195 ? 17.516  26.748  19.096  1.00 89.70 195 A 1 
ATOM 1533 C CA  . TYR A 1 195 ? 18.456  26.098  18.185  1.00 89.60 195 A 1 
ATOM 1534 C C   . TYR A 1 195 ? 18.167  26.501  16.726  1.00 90.40 195 A 1 
ATOM 1535 O O   . TYR A 1 195 ? 17.737  25.667  15.929  1.00 87.84 195 A 1 
ATOM 1536 C CB  . TYR A 1 195 ? 18.389  24.580  18.402  1.00 88.79 195 A 1 
ATOM 1537 C CG  . TYR A 1 195 ? 18.577  24.136  19.839  1.00 88.02 195 A 1 
ATOM 1538 C CD1 . TYR A 1 195 ? 19.834  24.257  20.460  1.00 83.80 195 A 1 
ATOM 1539 C CD2 . TYR A 1 195 ? 17.487  23.607  20.560  1.00 84.93 195 A 1 
ATOM 1540 C CE1 . TYR A 1 195 ? 20.006  23.846  21.793  1.00 83.22 195 A 1 
ATOM 1541 C CE2 . TYR A 1 195 ? 17.654  23.196  21.897  1.00 83.30 195 A 1 
ATOM 1542 C CZ  . TYR A 1 195 ? 18.915  23.315  22.513  1.00 84.09 195 A 1 
ATOM 1543 O OH  . TYR A 1 195 ? 19.079  22.916  23.800  1.00 81.64 195 A 1 
ATOM 1544 N N   . PRO A 1 196 ? 18.369  27.791  16.349  1.00 91.07 196 A 1 
ATOM 1545 C CA  . PRO A 1 196 ? 17.951  28.315  15.042  1.00 90.65 196 A 1 
ATOM 1546 C C   . PRO A 1 196 ? 18.723  27.729  13.855  1.00 91.03 196 A 1 
ATOM 1547 O O   . PRO A 1 196 ? 18.249  27.802  12.723  1.00 88.35 196 A 1 
ATOM 1548 C CB  . PRO A 1 196 ? 18.158  29.833  15.142  1.00 88.93 196 A 1 
ATOM 1549 C CG  . PRO A 1 196 ? 19.269  29.979  16.182  1.00 87.08 196 A 1 
ATOM 1550 C CD  . PRO A 1 196 ? 18.955  28.851  17.156  1.00 89.99 196 A 1 
ATOM 1551 N N   . ASP A 1 197 ? 19.893  27.150  14.111  1.00 90.95 197 A 1 
ATOM 1552 C CA  . ASP A 1 197 ? 20.743  26.524  13.095  1.00 90.73 197 A 1 
ATOM 1553 C C   . ASP A 1 197 ? 20.568  24.997  13.030  1.00 91.15 197 A 1 
ATOM 1554 O O   . ASP A 1 197 ? 21.230  24.336  12.235  1.00 87.17 197 A 1 
ATOM 1555 C CB  . ASP A 1 197 ? 22.212  26.918  13.348  1.00 86.68 197 A 1 
ATOM 1556 C CG  . ASP A 1 197 ? 22.446  28.431  13.263  1.00 76.64 197 A 1 
ATOM 1557 O OD1 . ASP A 1 197 ? 21.956  29.059  12.300  1.00 68.38 197 A 1 
ATOM 1558 O OD2 . ASP A 1 197 ? 23.112  28.984  14.159  1.00 69.93 197 A 1 
ATOM 1559 N N   . ASP A 1 198 ? 19.689  24.401  13.843  1.00 90.85 198 A 1 
ATOM 1560 C CA  . ASP A 1 198 ? 19.488  22.955  13.814  1.00 90.95 198 A 1 
ATOM 1561 C C   . ASP A 1 198 ? 18.711  22.535  12.558  1.00 91.68 198 A 1 
ATOM 1562 O O   . ASP A 1 198 ? 17.522  22.827  12.381  1.00 90.52 198 A 1 
ATOM 1563 C CB  . ASP A 1 198 ? 18.842  22.431  15.099  1.00 89.04 198 A 1 
ATOM 1564 C CG  . ASP A 1 198 ? 18.943  20.899  15.153  1.00 87.21 198 A 1 
ATOM 1565 O OD1 . ASP A 1 198 ? 18.255  20.228  14.357  1.00 81.97 198 A 1 
ATOM 1566 O OD2 . ASP A 1 198 ? 19.768  20.378  15.948  1.00 80.66 198 A 1 
ATOM 1567 N N   . ARG A 1 199 ? 19.411  21.809  11.684  1.00 91.25 199 A 1 
ATOM 1568 C CA  . ARG A 1 199 ? 18.858  21.283  10.428  1.00 91.78 199 A 1 
ATOM 1569 C C   . ARG A 1 199 ? 17.573  20.485  10.648  1.00 92.55 199 A 1 
ATOM 1570 O O   . ARG A 1 199 ? 16.600  20.687  9.923   1.00 91.29 199 A 1 
ATOM 1571 C CB  . ARG A 1 199 ? 19.931  20.395  9.780   1.00 90.32 199 A 1 
ATOM 1572 C CG  . ARG A 1 199 ? 19.476  19.741  8.472   1.00 86.38 199 A 1 
ATOM 1573 C CD  . ARG A 1 199 ? 20.434  18.619  8.061   1.00 85.51 199 A 1 
ATOM 1574 N NE  . ARG A 1 199 ? 20.338  17.447  8.951   1.00 80.39 199 A 1 
ATOM 1575 C CZ  . ARG A 1 199 ? 21.296  16.595  9.248   1.00 78.17 199 A 1 
ATOM 1576 N NH1 . ARG A 1 199 ? 22.492  16.702  8.749   1.00 68.07 199 A 1 
ATOM 1577 N NH2 . ARG A 1 199 ? 21.071  15.606  10.065  1.00 69.45 199 A 1 
ATOM 1578 N N   . ARG A 1 200 ? 17.572  19.574  11.613  1.00 91.30 200 A 1 
ATOM 1579 C CA  . ARG A 1 200 ? 16.447  18.654  11.833  1.00 90.89 200 A 1 
ATOM 1580 C C   . ARG A 1 200 ? 15.216  19.407  12.316  1.00 92.17 200 A 1 
ATOM 1581 O O   . ARG A 1 200 ? 14.128  19.156  11.814  1.00 90.56 200 A 1 
ATOM 1582 C CB  . ARG A 1 200 ? 16.836  17.549  12.827  1.00 88.22 200 A 1 
ATOM 1583 C CG  . ARG A 1 200 ? 17.930  16.612  12.294  1.00 79.82 200 A 1 
ATOM 1584 C CD  . ARG A 1 200 ? 18.254  15.504  13.313  1.00 78.38 200 A 1 
ATOM 1585 N NE  . ARG A 1 200 ? 18.955  16.056  14.493  1.00 69.45 200 A 1 
ATOM 1586 C CZ  . ARG A 1 200 ? 19.166  15.423  15.640  1.00 64.17 200 A 1 
ATOM 1587 N NH1 . ARG A 1 200 ? 18.832  14.187  15.841  1.00 58.98 200 A 1 
ATOM 1588 N NH2 . ARG A 1 200 ? 19.717  16.042  16.629  1.00 53.94 200 A 1 
ATOM 1589 N N   . LEU A 1 201 ? 15.388  20.394  13.210  1.00 91.12 201 A 1 
ATOM 1590 C CA  . LEU A 1 201 ? 14.288  21.241  13.682  1.00 91.07 201 A 1 
ATOM 1591 C C   . LEU A 1 201 ? 13.661  22.050  12.550  1.00 92.40 201 A 1 
ATOM 1592 O O   . LEU A 1 201 ? 12.435  22.090  12.442  1.00 91.50 201 A 1 
ATOM 1593 C CB  . LEU A 1 201 ? 14.770  22.197  14.788  1.00 89.27 201 A 1 
ATOM 1594 C CG  . LEU A 1 201 ? 14.955  21.530  16.161  1.00 83.62 201 A 1 
ATOM 1595 C CD1 . LEU A 1 201 ? 15.637  22.486  17.131  1.00 78.98 201 A 1 
ATOM 1596 C CD2 . LEU A 1 201 ? 13.616  21.100  16.773  1.00 79.54 201 A 1 
ATOM 1597 N N   . LEU A 1 202 ? 14.490  22.675  11.695  1.00 91.83 202 A 1 
ATOM 1598 C CA  . LEU A 1 202 ? 13.991  23.458  10.562  1.00 92.22 202 A 1 
ATOM 1599 C C   . LEU A 1 202 ? 13.202  22.586  9.577   1.00 93.43 202 A 1 
ATOM 1600 O O   . LEU A 1 202 ? 12.118  22.982  9.145   1.00 93.33 202 A 1 
ATOM 1601 C CB  . LEU A 1 202 ? 15.171  24.148  9.857   1.00 91.56 202 A 1 
ATOM 1602 C CG  . LEU A 1 202 ? 15.831  25.284  10.662  1.00 89.48 202 A 1 
ATOM 1603 C CD1 . LEU A 1 202 ? 17.081  25.763  9.928   1.00 85.75 202 A 1 
ATOM 1604 C CD2 . LEU A 1 202 ? 14.890  26.484  10.830  1.00 85.39 202 A 1 
ATOM 1605 N N   . ILE A 1 203 ? 13.711  21.388  9.254   1.00 92.20 203 A 1 
ATOM 1606 C CA  . ILE A 1 203 ? 13.022  20.443  8.365   1.00 93.16 203 A 1 
ATOM 1607 C C   . ILE A 1 203 ? 11.746  19.903  9.029   1.00 93.69 203 A 1 
ATOM 1608 O O   . ILE A 1 203 ? 10.695  19.912  8.394   1.00 92.83 203 A 1 
ATOM 1609 C CB  . ILE A 1 203 ? 13.963  19.306  7.924   1.00 93.51 203 A 1 
ATOM 1610 C CG1 . ILE A 1 203 ? 15.159  19.830  7.095   1.00 91.71 203 A 1 
ATOM 1611 C CG2 . ILE A 1 203 ? 13.176  18.281  7.085   1.00 91.31 203 A 1 
ATOM 1612 C CD1 . ILE A 1 203 ? 16.279  18.795  6.910   1.00 87.08 203 A 1 
ATOM 1613 N N   . SER A 1 204 ? 11.798  19.492  10.307  1.00 92.84 204 A 1 
ATOM 1614 C CA  . SER A 1 204 ? 10.621  18.995  11.038  1.00 92.10 204 A 1 
ATOM 1615 C C   . SER A 1 204 ? 9.519   20.045  11.088  1.00 92.42 204 A 1 
ATOM 1616 O O   . SER A 1 204 ? 8.360   19.746  10.806  1.00 91.93 204 A 1 
ATOM 1617 C CB  . SER A 1 204 ? 10.971  18.609  12.478  1.00 91.00 204 A 1 
ATOM 1618 O OG  . SER A 1 204 ? 11.937  17.588  12.506  1.00 82.03 204 A 1 
ATOM 1619 N N   . LEU A 1 205 ? 9.879   21.298  11.389  1.00 92.99 205 A 1 
ATOM 1620 C CA  . LEU A 1 205 ? 8.935   22.406  11.415  1.00 92.61 205 A 1 
ATOM 1621 C C   . LEU A 1 205 ? 8.336   22.664  10.028  1.00 93.58 205 A 1 
ATOM 1622 O O   . LEU A 1 205 ? 7.131   22.879  9.923   1.00 92.48 205 A 1 
ATOM 1623 C CB  . LEU A 1 205 ? 9.648   23.636  12.001  1.00 90.86 205 A 1 
ATOM 1624 C CG  . LEU A 1 205 ? 8.738   24.856  12.220  1.00 86.08 205 A 1 
ATOM 1625 C CD1 . LEU A 1 205 ? 7.557   24.571  13.148  1.00 80.87 205 A 1 
ATOM 1626 C CD2 . LEU A 1 205 ? 9.563   25.970  12.867  1.00 81.14 205 A 1 
ATOM 1627 N N   . ALA A 1 206 ? 9.143   22.587  8.961   1.00 93.84 206 A 1 
ATOM 1628 C CA  . ALA A 1 206 ? 8.652   22.710  7.589   1.00 93.76 206 A 1 
ATOM 1629 C C   . ALA A 1 206 ? 7.664   21.586  7.223   1.00 93.95 206 A 1 
ATOM 1630 O O   . ALA A 1 206 ? 6.580   21.868  6.715   1.00 93.28 206 A 1 
ATOM 1631 C CB  . ALA A 1 206 ? 9.856   22.749  6.635   1.00 94.08 206 A 1 
ATOM 1632 N N   . LEU A 1 207 ? 7.995   20.326  7.537   1.00 93.87 207 A 1 
ATOM 1633 C CA  . LEU A 1 207 ? 7.138   19.166  7.259   1.00 93.10 207 A 1 
ATOM 1634 C C   . LEU A 1 207 ? 5.817   19.211  8.038   1.00 92.68 207 A 1 
ATOM 1635 O O   . LEU A 1 207 ? 4.749   18.990  7.467   1.00 91.59 207 A 1 
ATOM 1636 C CB  . LEU A 1 207 ? 7.903   17.874  7.603   1.00 92.94 207 A 1 
ATOM 1637 C CG  . LEU A 1 207 ? 9.065   17.516  6.661   1.00 91.93 207 A 1 
ATOM 1638 C CD1 . LEU A 1 207 ? 9.804   16.305  7.234   1.00 88.92 207 A 1 
ATOM 1639 C CD2 . LEU A 1 207 ? 8.580   17.161  5.255   1.00 89.13 207 A 1 
ATOM 1640 N N   . VAL A 1 208 ? 5.867   19.537  9.342   1.00 92.92 208 A 1 
ATOM 1641 C CA  . VAL A 1 208 ? 4.655   19.636  10.173  1.00 92.23 208 A 1 
ATOM 1642 C C   . VAL A 1 208 ? 3.775   20.797  9.716   1.00 91.61 208 A 1 
ATOM 1643 O O   . VAL A 1 208 ? 2.564   20.629  9.586   1.00 90.63 208 A 1 
ATOM 1644 C CB  . VAL A 1 208 ? 5.013   19.746  11.664  1.00 92.09 208 A 1 
ATOM 1645 C CG1 . VAL A 1 208 ? 3.768   19.968  12.531  1.00 84.47 208 A 1 
ATOM 1646 C CG2 . VAL A 1 208 ? 5.666   18.450  12.152  1.00 85.42 208 A 1 
ATOM 1647 N N   . THR A 1 209 ? 4.369   21.951  9.393   1.00 93.10 209 A 1 
ATOM 1648 C CA  . THR A 1 209 ? 3.633   23.110  8.864   1.00 92.35 209 A 1 
ATOM 1649 C C   . THR A 1 209 ? 2.953   22.772  7.533   1.00 91.62 209 A 1 
ATOM 1650 O O   . THR A 1 209 ? 1.775   23.075  7.344   1.00 89.84 209 A 1 
ATOM 1651 C CB  . THR A 1 209 ? 4.575   24.309  8.696   1.00 92.55 209 A 1 
ATOM 1652 O OG1 . THR A 1 209 ? 5.205   24.629  9.918   1.00 83.98 209 A 1 
ATOM 1653 C CG2 . THR A 1 209 ? 3.836   25.570  8.281   1.00 83.69 209 A 1 
ATOM 1654 N N   . LEU A 1 210 ? 3.661   22.068  6.637   1.00 92.27 210 A 1 
ATOM 1655 C CA  . LEU A 1 210 ? 3.103   21.571  5.378   1.00 90.56 210 A 1 
ATOM 1656 C C   . LEU A 1 210 ? 1.922   20.617  5.611   1.00 89.95 210 A 1 
ATOM 1657 O O   . LEU A 1 210 ? 0.893   20.745  4.952   1.00 87.80 210 A 1 
ATOM 1658 C CB  . LEU A 1 210 ? 4.234   20.881  4.597   1.00 90.19 210 A 1 
ATOM 1659 C CG  . LEU A 1 210 ? 3.815   20.310  3.233   1.00 88.67 210 A 1 
ATOM 1660 C CD1 . LEU A 1 210 ? 3.479   21.415  2.240   1.00 84.18 210 A 1 
ATOM 1661 C CD2 . LEU A 1 210 ? 4.972   19.478  2.679   1.00 84.38 210 A 1 
ATOM 1662 N N   . SER A 1 211 ? 2.034   19.703  6.582   1.00 90.21 211 A 1 
ATOM 1663 C CA  . SER A 1 211 ? 0.961   18.753  6.917   1.00 87.34 211 A 1 
ATOM 1664 C C   . SER A 1 211 ? -0.313  19.419  7.454   1.00 86.64 211 A 1 
ATOM 1665 O O   . SER A 1 211 ? -1.400  18.860  7.336   1.00 84.79 211 A 1 
ATOM 1666 C CB  . SER A 1 211 ? 1.466   17.709  7.917   1.00 86.77 211 A 1 
ATOM 1667 O OG  . SER A 1 211 ? 1.502   18.199  9.244   1.00 80.07 211 A 1 
ATOM 1668 N N   . LEU A 1 212 ? -0.186  20.629  8.012   1.00 86.69 212 A 1 
ATOM 1669 C CA  . LEU A 1 212 ? -1.298  21.469  8.463   1.00 86.76 212 A 1 
ATOM 1670 C C   . LEU A 1 212 ? -1.904  22.319  7.329   1.00 86.67 212 A 1 
ATOM 1671 O O   . LEU A 1 212 ? -2.852  23.063  7.570   1.00 83.30 212 A 1 
ATOM 1672 C CB  . LEU A 1 212 ? -0.818  22.333  9.646   1.00 87.25 212 A 1 
ATOM 1673 C CG  . LEU A 1 212 ? -0.504  21.533  10.926  1.00 86.04 212 A 1 
ATOM 1674 C CD1 . LEU A 1 212 ? 0.176   22.440  11.951  1.00 81.95 212 A 1 
ATOM 1675 C CD2 . LEU A 1 212 ? -1.778  20.969  11.561  1.00 82.46 212 A 1 
ATOM 1676 N N   . GLY A 1 213 ? -1.368  22.215  6.105   1.00 88.79 213 A 1 
ATOM 1677 C CA  . GLY A 1 213 ? -1.859  22.930  4.926   1.00 88.08 213 A 1 
ATOM 1678 C C   . GLY A 1 213 ? -1.239  24.314  4.699   1.00 89.67 213 A 1 
ATOM 1679 O O   . GLY A 1 213 ? -1.603  24.976  3.732   1.00 87.25 213 A 1 
ATOM 1680 N N   . ASP A 1 214 ? -0.283  24.753  5.536   1.00 89.78 214 A 1 
ATOM 1681 C CA  . ASP A 1 214 ? 0.432   26.029  5.360   1.00 92.41 214 A 1 
ATOM 1682 C C   . ASP A 1 214 ? 1.723   25.825  4.546   1.00 93.61 214 A 1 
ATOM 1683 O O   . ASP A 1 214 ? 2.840   25.743  5.069   1.00 92.92 214 A 1 
ATOM 1684 C CB  . ASP A 1 214 ? 0.651   26.702  6.721   1.00 91.79 214 A 1 
ATOM 1685 C CG  . ASP A 1 214 ? 1.246   28.117  6.615   1.00 90.19 214 A 1 
ATOM 1686 O OD1 . ASP A 1 214 ? 1.644   28.547  5.507   1.00 85.38 214 A 1 
ATOM 1687 O OD2 . ASP A 1 214 ? 1.368   28.767  7.676   1.00 85.68 214 A 1 
ATOM 1688 N N   . GLY A 1 215 ? 1.549   25.700  3.227   1.00 92.29 215 A 1 
ATOM 1689 C CA  . GLY A 1 215 ? 2.646   25.472  2.288   1.00 93.07 215 A 1 
ATOM 1690 C C   . GLY A 1 215 ? 3.648   26.624  2.203   1.00 94.78 215 A 1 
ATOM 1691 O O   . GLY A 1 215 ? 4.853   26.379  2.123   1.00 93.83 215 A 1 
ATOM 1692 N N   . ASP A 1 216 ? 3.197   27.878  2.274   1.00 94.49 216 A 1 
ATOM 1693 C CA  . ASP A 1 216 ? 4.073   29.051  2.128   1.00 95.11 216 A 1 
ATOM 1694 C C   . ASP A 1 216 ? 5.023   29.218  3.326   1.00 95.68 216 A 1 
ATOM 1695 O O   . ASP A 1 216 ? 6.224   29.478  3.164   1.00 94.60 216 A 1 
ATOM 1696 C CB  . ASP A 1 216 ? 3.216   30.315  1.939   1.00 94.22 216 A 1 
ATOM 1697 C CG  . ASP A 1 216 ? 2.574   30.412  0.548   1.00 89.89 216 A 1 
ATOM 1698 O OD1 . ASP A 1 216 ? 3.205   29.934  -0.426  1.00 83.51 216 A 1 
ATOM 1699 O OD2 . ASP A 1 216 ? 1.487   31.021  0.459   1.00 83.74 216 A 1 
ATOM 1700 N N   . THR A 1 217 ? 4.515   29.008  4.529   1.00 94.28 217 A 1 
ATOM 1701 C CA  . THR A 1 217 ? 5.346   29.012  5.739   1.00 93.88 217 A 1 
ATOM 1702 C C   . THR A 1 217 ? 6.305   27.817  5.750   1.00 94.10 217 A 1 
ATOM 1703 O O   . THR A 1 217 ? 7.475   27.966  6.111   1.00 93.14 217 A 1 
ATOM 1704 C CB  . THR A 1 217 ? 4.477   29.048  7.002   1.00 93.24 217 A 1 
ATOM 1705 O OG1 . THR A 1 217 ? 3.670   30.200  7.011   1.00 86.12 217 A 1 
ATOM 1706 C CG2 . THR A 1 217 ? 5.321   29.139  8.271   1.00 84.53 217 A 1 
ATOM 1707 N N   . ALA A 1 218 ? 5.873   26.638  5.270   1.00 94.16 218 A 1 
ATOM 1708 C CA  . ALA A 1 218 ? 6.746   25.470  5.114   1.00 94.06 218 A 1 
ATOM 1709 C C   . ALA A 1 218 ? 7.932   25.754  4.172   1.00 94.42 218 A 1 
ATOM 1710 O O   . ALA A 1 218 ? 9.080   25.433  4.500   1.00 93.96 218 A 1 
ATOM 1711 C CB  . ALA A 1 218 ? 5.902   24.291  4.615   1.00 93.94 218 A 1 
ATOM 1712 N N   . LEU A 1 219 ? 7.690   26.433  3.033   1.00 95.78 219 A 1 
ATOM 1713 C CA  . LEU A 1 219 ? 8.740   26.880  2.111   1.00 95.90 219 A 1 
ATOM 1714 C C   . LEU A 1 219 ? 9.718   27.850  2.787   1.00 95.67 219 A 1 
ATOM 1715 O O   . LEU A 1 219 ? 10.921  27.783  2.544   1.00 94.83 219 A 1 
ATOM 1716 C CB  . LEU A 1 219 ? 8.107   27.555  0.878   1.00 95.76 219 A 1 
ATOM 1717 C CG  . LEU A 1 219 ? 7.370   26.602  -0.083  1.00 94.60 219 A 1 
ATOM 1718 C CD1 . LEU A 1 219 ? 6.681   27.424  -1.173  1.00 90.32 219 A 1 
ATOM 1719 C CD2 . LEU A 1 219 ? 8.320   25.618  -0.765  1.00 91.36 219 A 1 
ATOM 1720 N N   . THR A 1 220 ? 9.242   28.727  3.671   1.00 95.52 220 A 1 
ATOM 1721 C CA  . THR A 1 220 ? 10.111  29.645  4.423   1.00 94.47 220 A 1 
ATOM 1722 C C   . THR A 1 220 ? 11.074  28.877  5.337   1.00 94.26 220 A 1 
ATOM 1723 O O   . THR A 1 220 ? 12.277  29.132  5.321   1.00 93.18 220 A 1 
ATOM 1724 C CB  . THR A 1 220 ? 9.275   30.649  5.227   1.00 94.06 220 A 1 
ATOM 1725 O OG1 . THR A 1 220 ? 8.439   31.365  4.346   1.00 87.14 220 A 1 
ATOM 1726 C CG2 . THR A 1 220 ? 10.146  31.672  5.951   1.00 84.55 220 A 1 
ATOM 1727 N N   . TYR A 1 221 ? 10.581  27.891  6.085   1.00 94.43 221 A 1 
ATOM 1728 C CA  . TYR A 1 221 ? 11.428  27.082  6.967   1.00 93.68 221 A 1 
ATOM 1729 C C   . TYR A 1 221 ? 12.448  26.238  6.202   1.00 94.19 221 A 1 
ATOM 1730 O O   . TYR A 1 221 ? 13.621  26.217  6.586   1.00 93.51 221 A 1 
ATOM 1731 C CB  . TYR A 1 221 ? 10.565  26.196  7.873   1.00 93.15 221 A 1 
ATOM 1732 C CG  . TYR A 1 221 ? 9.797   26.952  8.939   1.00 91.49 221 A 1 
ATOM 1733 C CD1 . TYR A 1 221 ? 10.482  27.795  9.842   1.00 87.35 221 A 1 
ATOM 1734 C CD2 . TYR A 1 221 ? 8.402   26.804  9.047   1.00 87.48 221 A 1 
ATOM 1735 C CE1 . TYR A 1 221 ? 9.772   28.502  10.830  1.00 85.55 221 A 1 
ATOM 1736 C CE2 . TYR A 1 221 ? 7.686   27.509  10.036  1.00 84.90 221 A 1 
ATOM 1737 C CZ  . TYR A 1 221 ? 8.371   28.362  10.926  1.00 86.66 221 A 1 
ATOM 1738 O OH  . TYR A 1 221 ? 7.677   29.052  11.869  1.00 83.87 221 A 1 
ATOM 1739 N N   . ILE A 1 222 ? 12.057  25.592  5.099   1.00 95.00 222 A 1 
ATOM 1740 C CA  . ILE A 1 222 ? 13.005  24.788  4.320   1.00 95.58 222 A 1 
ATOM 1741 C C   . ILE A 1 222 ? 14.054  25.661  3.618   1.00 95.96 222 A 1 
ATOM 1742 O O   . ILE A 1 222 ? 15.222  25.280  3.564   1.00 95.82 222 A 1 
ATOM 1743 C CB  . ILE A 1 222 ? 12.274  23.817  3.364   1.00 95.52 222 A 1 
ATOM 1744 C CG1 . ILE A 1 222 ? 13.211  22.733  2.801   1.00 93.60 222 A 1 
ATOM 1745 C CG2 . ILE A 1 222 ? 11.591  24.538  2.192   1.00 93.82 222 A 1 
ATOM 1746 C CD1 . ILE A 1 222 ? 13.805  21.812  3.879   1.00 89.43 222 A 1 
ATOM 1747 N N   . ASN A 1 223 ? 13.702  26.871  3.152   1.00 96.15 223 A 1 
ATOM 1748 C CA  . ASN A 1 223 ? 14.667  27.813  2.576   1.00 95.77 223 A 1 
ATOM 1749 C C   . ASN A 1 223 ? 15.680  28.313  3.613   1.00 95.51 223 A 1 
ATOM 1750 O O   . ASN A 1 223 ? 16.863  28.464  3.298   1.00 94.76 223 A 1 
ATOM 1751 C CB  . ASN A 1 223 ? 13.906  28.983  1.933   1.00 95.82 223 A 1 
ATOM 1752 C CG  . ASN A 1 223 ? 13.242  28.590  0.632   1.00 95.00 223 A 1 
ATOM 1753 O OD1 . ASN A 1 223 ? 13.694  27.712  -0.083  1.00 87.42 223 A 1 
ATOM 1754 N ND2 . ASN A 1 223 ? 12.168  29.243  0.262   1.00 87.46 223 A 1 
ATOM 1755 N N   . ASN A 1 224 ? 15.255  28.510  4.854   1.00 95.34 224 A 1 
ATOM 1756 C CA  . ASN A 1 224 ? 16.171  28.796  5.955   1.00 94.07 224 A 1 
ATOM 1757 C C   . ASN A 1 224 ? 17.135  27.623  6.184   1.00 94.53 224 A 1 
ATOM 1758 O O   . ASN A 1 224 ? 18.337  27.853  6.314   1.00 93.24 224 A 1 
ATOM 1759 C CB  . ASN A 1 224 ? 15.373  29.138  7.224   1.00 92.79 224 A 1 
ATOM 1760 C CG  . ASN A 1 224 ? 14.688  30.491  7.155   1.00 85.70 224 A 1 
ATOM 1761 O OD1 . ASN A 1 224 ? 15.038  31.366  6.381   1.00 77.50 224 A 1 
ATOM 1762 N ND2 . ASN A 1 224 ? 13.716  30.728  7.999   1.00 76.50 224 A 1 
ATOM 1763 N N   . ALA A 1 225 ? 16.651  26.383  6.149   1.00 94.22 225 A 1 
ATOM 1764 C CA  . ALA A 1 225 ? 17.500  25.196  6.256   1.00 94.43 225 A 1 
ATOM 1765 C C   . ALA A 1 225 ? 18.530  25.113  5.114   1.00 95.00 225 A 1 
ATOM 1766 O O   . ALA A 1 225 ? 19.707  24.875  5.375   1.00 94.35 225 A 1 
ATOM 1767 C CB  . ALA A 1 225 ? 16.615  23.943  6.318   1.00 94.51 225 A 1 
ATOM 1768 N N   . ILE A 1 226 ? 18.129  25.389  3.856   1.00 96.53 226 A 1 
ATOM 1769 C CA  . ILE A 1 226 ? 19.037  25.444  2.692   1.00 96.26 226 A 1 
ATOM 1770 C C   . ILE A 1 226 ? 20.122  26.506  2.891   1.00 96.14 226 A 1 
ATOM 1771 O O   . ILE A 1 226 ? 21.296  26.255  2.623   1.00 95.05 226 A 1 
ATOM 1772 C CB  . ILE A 1 226 ? 18.239  25.723  1.394   1.00 96.05 226 A 1 
ATOM 1773 C CG1 . ILE A 1 226 ? 17.353  24.516  1.020   1.00 93.74 226 A 1 
ATOM 1774 C CG2 . ILE A 1 226 ? 19.169  26.051  0.207   1.00 93.51 226 A 1 
ATOM 1775 C CD1 . ILE A 1 226 ? 16.270  24.857  -0.012  1.00 88.43 226 A 1 
ATOM 1776 N N   . THR A 1 227 ? 19.747  27.697  3.374   1.00 96.36 227 A 1 
ATOM 1777 C CA  . THR A 1 227 ? 20.688  28.811  3.583   1.00 95.91 227 A 1 
ATOM 1778 C C   . THR A 1 227 ? 21.725  28.484  4.662   1.00 95.38 227 A 1 
ATOM 1779 O O   . THR A 1 227 ? 22.894  28.836  4.524   1.00 93.24 227 A 1 
ATOM 1780 C CB  . THR A 1 227 ? 19.923  30.090  3.958   1.00 95.32 227 A 1 
ATOM 1781 O OG1 . THR A 1 227 ? 18.964  30.383  2.967   1.00 86.55 227 A 1 
ATOM 1782 C CG2 . THR A 1 227 ? 20.836  31.312  4.061   1.00 84.13 227 A 1 
ATOM 1783 N N   . ARG A 1 228 ? 21.313  27.792  5.720   1.00 95.56 228 A 1 
ATOM 1784 C CA  . ARG A 1 228 ? 22.187  27.403  6.842   1.00 94.76 228 A 1 
ATOM 1785 C C   . ARG A 1 228 ? 23.034  26.159  6.542   1.00 94.91 228 A 1 
ATOM 1786 O O   . ARG A 1 228 ? 24.147  26.050  7.051   1.00 91.95 228 A 1 
ATOM 1787 C CB  . ARG A 1 228 ? 21.332  27.198  8.100   1.00 93.84 228 A 1 
ATOM 1788 C CG  . ARG A 1 228 ? 20.601  28.470  8.578   1.00 89.23 228 A 1 
ATOM 1789 C CD  . ARG A 1 228 ? 21.562  29.537  9.101   1.00 84.26 228 A 1 
ATOM 1790 N NE  . ARG A 1 228 ? 20.834  30.746  9.531   1.00 77.94 228 A 1 
ATOM 1791 C CZ  . ARG A 1 228 ? 21.269  31.626  10.413  1.00 69.87 228 A 1 
ATOM 1792 N NH1 . ARG A 1 228 ? 22.414  31.502  11.018  1.00 63.65 228 A 1 
ATOM 1793 N NH2 . ARG A 1 228 ? 20.543  32.662  10.719  1.00 64.43 228 A 1 
ATOM 1794 N N   . HIS A 1 229 ? 22.549  25.260  5.683   1.00 94.20 229 A 1 
ATOM 1795 C CA  . HIS A 1 229 ? 23.186  23.976  5.372   1.00 93.44 229 A 1 
ATOM 1796 C C   . HIS A 1 229 ? 23.322  23.737  3.854   1.00 93.64 229 A 1 
ATOM 1797 O O   . HIS A 1 229 ? 22.784  22.755  3.334   1.00 90.51 229 A 1 
ATOM 1798 C CB  . HIS A 1 229 ? 22.416  22.847  6.076   1.00 92.76 229 A 1 
ATOM 1799 C CG  . HIS A 1 229 ? 22.296  23.040  7.563   1.00 92.47 229 A 1 
ATOM 1800 N ND1 . HIS A 1 229 ? 23.303  22.849  8.486   1.00 81.72 229 A 1 
ATOM 1801 C CD2 . HIS A 1 229 ? 21.183  23.483  8.218   1.00 83.95 229 A 1 
ATOM 1802 C CE1 . HIS A 1 229 ? 22.800  23.180  9.684   1.00 86.30 229 A 1 
ATOM 1803 N NE2 . HIS A 1 229 ? 21.516  23.562  9.567   1.00 87.53 229 A 1 
ATOM 1804 N N   . PRO A 1 230 ? 24.053  24.610  3.109   1.00 93.95 230 A 1 
ATOM 1805 C CA  . PRO A 1 230 ? 24.070  24.601  1.641   1.00 92.43 230 A 1 
ATOM 1806 C C   . PRO A 1 230 ? 24.788  23.395  1.004   1.00 90.60 230 A 1 
ATOM 1807 O O   . PRO A 1 230 ? 24.734  23.236  -0.213  1.00 77.99 230 A 1 
ATOM 1808 C CB  . PRO A 1 230 ? 24.762  25.917  1.255   1.00 90.78 230 A 1 
ATOM 1809 C CG  . PRO A 1 230 ? 25.697  26.178  2.431   1.00 90.92 230 A 1 
ATOM 1810 C CD  . PRO A 1 230 ? 24.864  25.705  3.616   1.00 93.88 230 A 1 
ATOM 1811 N N   . GLY A 1 231 ? 25.469  22.558  1.789   1.00 91.51 231 A 1 
ATOM 1812 C CA  . GLY A 1 231 ? 26.159  21.344  1.325   1.00 91.13 231 A 1 
ATOM 1813 C C   . GLY A 1 231 ? 25.491  20.032  1.748   1.00 91.99 231 A 1 
ATOM 1814 O O   . GLY A 1 231 ? 26.005  18.962  1.439   1.00 87.52 231 A 1 
ATOM 1815 N N   . ASP A 1 232 ? 24.380  20.093  2.477   1.00 94.45 232 A 1 
ATOM 1816 C CA  . ASP A 1 232 ? 23.744  18.889  3.013   1.00 94.79 232 A 1 
ATOM 1817 C C   . ASP A 1 232 ? 22.697  18.328  2.040   1.00 95.40 232 A 1 
ATOM 1818 O O   . ASP A 1 232 ? 21.625  18.907  1.846   1.00 94.11 232 A 1 
ATOM 1819 C CB  . ASP A 1 232 ? 23.160  19.175  4.400   1.00 93.14 232 A 1 
ATOM 1820 C CG  . ASP A 1 232 ? 22.744  17.903  5.150   1.00 92.02 232 A 1 
ATOM 1821 O OD1 . ASP A 1 232 ? 22.420  16.864  4.537   1.00 88.19 232 A 1 
ATOM 1822 O OD2 . ASP A 1 232 ? 22.746  17.950  6.400   1.00 86.53 232 A 1 
ATOM 1823 N N   . TYR A 1 233 ? 23.009  17.171  1.453   1.00 95.37 233 A 1 
ATOM 1824 C CA  . TYR A 1 233 ? 22.120  16.493  0.504   1.00 95.50 233 A 1 
ATOM 1825 C C   . TYR A 1 233 ? 20.723  16.210  1.089   1.00 96.19 233 A 1 
ATOM 1826 O O   . TYR A 1 233 ? 19.737  16.234  0.347   1.00 95.36 233 A 1 
ATOM 1827 C CB  . TYR A 1 233 ? 22.776  15.186  0.033   1.00 94.29 233 A 1 
ATOM 1828 C CG  . TYR A 1 233 ? 22.779  14.069  1.060   1.00 93.41 233 A 1 
ATOM 1829 C CD1 . TYR A 1 233 ? 23.827  13.957  1.992   1.00 91.47 233 A 1 
ATOM 1830 C CD2 . TYR A 1 233 ? 21.708  13.154  1.103   1.00 91.43 233 A 1 
ATOM 1831 C CE1 . TYR A 1 233 ? 23.797  12.952  2.974   1.00 90.07 233 A 1 
ATOM 1832 C CE2 . TYR A 1 233 ? 21.671  12.147  2.088   1.00 90.23 233 A 1 
ATOM 1833 C CZ  . TYR A 1 233 ? 22.716  12.048  3.027   1.00 89.74 233 A 1 
ATOM 1834 O OH  . TYR A 1 233 ? 22.672  11.095  3.993   1.00 87.16 233 A 1 
ATOM 1835 N N   . ARG A 1 234 ? 20.603  15.998  2.408   1.00 95.23 234 A 1 
ATOM 1836 C CA  . ARG A 1 234 ? 19.327  15.726  3.084   1.00 94.86 234 A 1 
ATOM 1837 C C   . ARG A 1 234 ? 18.409  16.938  3.031   1.00 95.82 234 A 1 
ATOM 1838 O O   . ARG A 1 234 ? 17.232  16.800  2.734   1.00 95.12 234 A 1 
ATOM 1839 C CB  . ARG A 1 234 ? 19.577  15.306  4.541   1.00 93.18 234 A 1 
ATOM 1840 C CG  . ARG A 1 234 ? 20.266  13.943  4.631   1.00 89.31 234 A 1 
ATOM 1841 C CD  . ARG A 1 234 ? 20.657  13.604  6.070   1.00 86.78 234 A 1 
ATOM 1842 N NE  . ARG A 1 234 ? 21.899  14.300  6.457   1.00 79.34 234 A 1 
ATOM 1843 C CZ  . ARG A 1 234 ? 22.704  13.932  7.440   1.00 73.86 234 A 1 
ATOM 1844 N NH1 . ARG A 1 234 ? 22.401  12.971  8.273   1.00 66.00 234 A 1 
ATOM 1845 N NH2 . ARG A 1 234 ? 23.849  14.518  7.591   1.00 64.96 234 A 1 
ATOM 1846 N N   . VAL A 1 235 ? 18.955  18.145  3.251   1.00 95.77 235 A 1 
ATOM 1847 C CA  . VAL A 1 235 ? 18.166  19.385  3.168   1.00 96.57 235 A 1 
ATOM 1848 C C   . VAL A 1 235 ? 17.584  19.555  1.767   1.00 97.03 235 A 1 
ATOM 1849 O O   . VAL A 1 235 ? 16.406  19.878  1.629   1.00 96.56 235 A 1 
ATOM 1850 C CB  . VAL A 1 235 ? 19.000  20.614  3.564   1.00 96.00 235 A 1 
ATOM 1851 C CG1 . VAL A 1 235 ? 18.164  21.893  3.501   1.00 92.53 235 A 1 
ATOM 1852 C CG2 . VAL A 1 235 ? 19.525  20.496  4.997   1.00 92.79 235 A 1 
ATOM 1853 N N   . TYR A 1 236 ? 18.375  19.274  0.731   1.00 97.51 236 A 1 
ATOM 1854 C CA  . TYR A 1 236 ? 17.896  19.329  -0.651  1.00 97.65 236 A 1 
ATOM 1855 C C   . TYR A 1 236 ? 16.868  18.242  -0.974  1.00 97.62 236 A 1 
ATOM 1856 O O   . TYR A 1 236 ? 15.916  18.521  -1.699  1.00 97.10 236 A 1 
ATOM 1857 C CB  . TYR A 1 236 ? 19.082  19.260  -1.612  1.00 97.52 236 A 1 
ATOM 1858 C CG  . TYR A 1 236 ? 19.957  20.494  -1.588  1.00 97.33 236 A 1 
ATOM 1859 C CD1 . TYR A 1 236 ? 19.424  21.740  -1.973  1.00 95.24 236 A 1 
ATOM 1860 C CD2 . TYR A 1 236 ? 21.300  20.408  -1.176  1.00 95.51 236 A 1 
ATOM 1861 C CE1 . TYR A 1 236 ? 20.223  22.896  -1.942  1.00 94.68 236 A 1 
ATOM 1862 C CE2 . TYR A 1 236 ? 22.105  21.561  -1.146  1.00 94.79 236 A 1 
ATOM 1863 C CZ  . TYR A 1 236 ? 21.565  22.806  -1.528  1.00 95.27 236 A 1 
ATOM 1864 O OH  . TYR A 1 236 ? 22.336  23.920  -1.493  1.00 93.40 236 A 1 
ATOM 1865 N N   . TYR A 1 237 ? 16.998  17.038  -0.414  1.00 96.85 237 A 1 
ATOM 1866 C CA  . TYR A 1 237 ? 15.979  15.991  -0.526  1.00 96.61 237 A 1 
ATOM 1867 C C   . TYR A 1 237 ? 14.628  16.449  0.047   1.00 96.81 237 A 1 
ATOM 1868 O O   . TYR A 1 237 ? 13.616  16.419  -0.652  1.00 96.34 237 A 1 
ATOM 1869 C CB  . TYR A 1 237 ? 16.481  14.715  0.167   1.00 95.89 237 A 1 
ATOM 1870 C CG  . TYR A 1 237 ? 15.391  13.691  0.415   1.00 95.10 237 A 1 
ATOM 1871 C CD1 . TYR A 1 237 ? 14.857  13.520  1.709   1.00 92.61 237 A 1 
ATOM 1872 C CD2 . TYR A 1 237 ? 14.871  12.945  -0.657  1.00 92.92 237 A 1 
ATOM 1873 C CE1 . TYR A 1 237 ? 13.812  12.600  1.926   1.00 91.86 237 A 1 
ATOM 1874 C CE2 . TYR A 1 237 ? 13.826  12.028  -0.445  1.00 91.61 237 A 1 
ATOM 1875 C CZ  . TYR A 1 237 ? 13.297  11.852  0.848   1.00 92.30 237 A 1 
ATOM 1876 O OH  . TYR A 1 237 ? 12.291  10.965  1.051   1.00 90.37 237 A 1 
ATOM 1877 N N   . TYR A 1 238 ? 14.610  16.962  1.284   1.00 96.83 238 A 1 
ATOM 1878 C CA  . TYR A 1 238 ? 13.374  17.462  1.894   1.00 96.74 238 A 1 
ATOM 1879 C C   . TYR A 1 238 ? 12.851  18.730  1.215   1.00 96.93 238 A 1 
ATOM 1880 O O   . TYR A 1 238 ? 11.640  18.906  1.102   1.00 96.37 238 A 1 
ATOM 1881 C CB  . TYR A 1 238 ? 13.579  17.684  3.395   1.00 96.20 238 A 1 
ATOM 1882 C CG  . TYR A 1 238 ? 13.692  16.398  4.186   1.00 95.14 238 A 1 
ATOM 1883 C CD1 . TYR A 1 238 ? 12.554  15.594  4.392   1.00 91.84 238 A 1 
ATOM 1884 C CD2 . TYR A 1 238 ? 14.934  15.992  4.703   1.00 92.00 238 A 1 
ATOM 1885 C CE1 . TYR A 1 238 ? 12.661  14.379  5.094   1.00 90.54 238 A 1 
ATOM 1886 C CE2 . TYR A 1 238 ? 15.049  14.779  5.402   1.00 90.53 238 A 1 
ATOM 1887 C CZ  . TYR A 1 238 ? 13.915  13.968  5.593   1.00 91.21 238 A 1 
ATOM 1888 O OH  . TYR A 1 238 ? 14.041  12.789  6.248   1.00 88.77 238 A 1 
ATOM 1889 N N   . ALA A 1 239 ? 13.738  19.593  0.692   1.00 96.96 239 A 1 
ATOM 1890 C CA  . ALA A 1 239 ? 13.327  20.721  -0.135  1.00 97.02 239 A 1 
ATOM 1891 C C   . ALA A 1 239 ? 12.607  20.244  -1.402  1.00 96.93 239 A 1 
ATOM 1892 O O   . ALA A 1 239 ? 11.521  20.735  -1.696  1.00 96.53 239 A 1 
ATOM 1893 C CB  . ALA A 1 239 ? 14.544  21.584  -0.467  1.00 96.97 239 A 1 
ATOM 1894 N N   . ALA A 1 240 ? 13.153  19.250  -2.104  1.00 97.25 240 A 1 
ATOM 1895 C CA  . ALA A 1 240 ? 12.506  18.662  -3.273  1.00 96.93 240 A 1 
ATOM 1896 C C   . ALA A 1 240 ? 11.109  18.120  -2.930  1.00 96.45 240 A 1 
ATOM 1897 O O   . ALA A 1 240 ? 10.140  18.424  -3.627  1.00 95.69 240 A 1 
ATOM 1898 C CB  . ALA A 1 240 ? 13.418  17.569  -3.846  1.00 96.86 240 A 1 
ATOM 1899 N N   . TYR A 1 241 ? 10.979  17.406  -1.813  1.00 96.45 241 A 1 
ATOM 1900 C CA  . TYR A 1 241 ? 9.692   16.916  -1.325  1.00 95.60 241 A 1 
ATOM 1901 C C   . TYR A 1 241 ? 8.702   18.061  -1.036  1.00 95.37 241 A 1 
ATOM 1902 O O   . TYR A 1 241 ? 7.610   18.098  -1.606  1.00 94.52 241 A 1 
ATOM 1903 C CB  . TYR A 1 241 ? 9.934   16.034  -0.091  1.00 94.84 241 A 1 
ATOM 1904 C CG  . TYR A 1 241 ? 8.648   15.569  0.559   1.00 93.89 241 A 1 
ATOM 1905 C CD1 . TYR A 1 241 ? 8.070   16.322  1.602   1.00 91.29 241 A 1 
ATOM 1906 C CD2 . TYR A 1 241 ? 7.999   14.418  0.083   1.00 91.34 241 A 1 
ATOM 1907 C CE1 . TYR A 1 241 ? 6.839   15.930  2.158   1.00 90.11 241 A 1 
ATOM 1908 C CE2 . TYR A 1 241 ? 6.769   14.022  0.639   1.00 89.81 241 A 1 
ATOM 1909 C CZ  . TYR A 1 241 ? 6.184   14.782  1.673   1.00 90.18 241 A 1 
ATOM 1910 O OH  . TYR A 1 241 ? 4.988   14.418  2.197   1.00 88.16 241 A 1 
ATOM 1911 N N   . ILE A 1 242 ? 9.091   19.052  -0.220  1.00 96.11 242 A 1 
ATOM 1912 C CA  . ILE A 1 242 ? 8.217   20.162  0.205   1.00 95.98 242 A 1 
ATOM 1913 C C   . ILE A 1 242 ? 7.798   21.030  -0.988  1.00 95.61 242 A 1 
ATOM 1914 O O   . ILE A 1 242 ? 6.629   21.394  -1.117  1.00 94.78 242 A 1 
ATOM 1915 C CB  . ILE A 1 242 ? 8.914   20.985  1.317   1.00 95.91 242 A 1 
ATOM 1916 C CG1 . ILE A 1 242 ? 9.004   20.146  2.614   1.00 94.32 242 A 1 
ATOM 1917 C CG2 . ILE A 1 242 ? 8.179   22.308  1.608   1.00 94.29 242 A 1 
ATOM 1918 C CD1 . ILE A 1 242 ? 9.966   20.725  3.657   1.00 88.14 242 A 1 
ATOM 1919 N N   . TYR A 1 243 ? 8.728   21.343  -1.898  1.00 96.75 243 A 1 
ATOM 1920 C CA  . TYR A 1 243 ? 8.414   22.100  -3.114  1.00 96.55 243 A 1 
ATOM 1921 C C   . TYR A 1 243 ? 7.449   21.334  -4.022  1.00 95.73 243 A 1 
ATOM 1922 O O   . TYR A 1 243 ? 6.516   21.921  -4.569  1.00 94.59 243 A 1 
ATOM 1923 C CB  . TYR A 1 243 ? 9.710   22.453  -3.850  1.00 96.99 243 A 1 
ATOM 1924 C CG  . TYR A 1 243 ? 10.302  23.785  -3.435  1.00 97.30 243 A 1 
ATOM 1925 C CD1 . TYR A 1 243 ? 10.145  24.900  -4.275  1.00 95.75 243 A 1 
ATOM 1926 C CD2 . TYR A 1 243 ? 10.993  23.924  -2.216  1.00 95.82 243 A 1 
ATOM 1927 C CE1 . TYR A 1 243 ? 10.686  26.146  -3.915  1.00 95.62 243 A 1 
ATOM 1928 C CE2 . TYR A 1 243 ? 11.534  25.169  -1.845  1.00 95.61 243 A 1 
ATOM 1929 C CZ  . TYR A 1 243 ? 11.386  26.283  -2.703  1.00 96.46 243 A 1 
ATOM 1930 O OH  . TYR A 1 243 ? 11.918  27.487  -2.366  1.00 95.64 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? 7.631   20.021  -4.130  1.00 95.33 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? 6.725   19.171  -4.898  1.00 93.96 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? 5.309   19.137  -4.315  1.00 93.03 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? 4.345   19.252  -5.069  1.00 91.51 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? 7.304   17.768  -4.974  1.00 92.99 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? 6.534   17.010  -5.881  1.00 84.77 244 A 1 
ATOM 1937 N N   . MET A 1 245 ? 5.173   19.061  -2.991  1.00 93.52 245 A 1 
ATOM 1938 C CA  . MET A 1 245 ? 3.871   19.130  -2.309  1.00 91.91 245 A 1 
ATOM 1939 C C   . MET A 1 245 ? 3.182   20.491  -2.478  1.00 91.41 245 A 1 
ATOM 1940 O O   . MET A 1 245 ? 1.959   20.560  -2.526  1.00 89.26 245 A 1 
ATOM 1941 C CB  . MET A 1 245 ? 4.042   18.787  -0.823  1.00 91.28 245 A 1 
ATOM 1942 C CG  . MET A 1 245 ? 4.367   17.307  -0.609  1.00 87.30 245 A 1 
ATOM 1943 S SD  . MET A 1 245 ? 3.122   16.158  -1.264  1.00 83.18 245 A 1 
ATOM 1944 C CE  . MET A 1 245 ? 1.800   16.356  -0.037  1.00 71.34 245 A 1 
ATOM 1945 N N   . ASN A 1 246 ? 3.953   21.556  -2.684  1.00 92.45 246 A 1 
ATOM 1946 C CA  . ASN A 1 246 ? 3.459   22.890  -3.047  1.00 92.32 246 A 1 
ATOM 1947 C C   . ASN A 1 246 ? 3.244   23.077  -4.566  1.00 92.20 246 A 1 
ATOM 1948 O O   . ASN A 1 246 ? 3.192   24.207  -5.051  1.00 89.80 246 A 1 
ATOM 1949 C CB  . ASN A 1 246 ? 4.395   23.946  -2.437  1.00 92.26 246 A 1 
ATOM 1950 C CG  . ASN A 1 246 ? 4.141   24.123  -0.957  1.00 89.96 246 A 1 
ATOM 1951 O OD1 . ASN A 1 246 ? 3.191   24.767  -0.561  1.00 80.55 246 A 1 
ATOM 1952 N ND2 . ASN A 1 246 ? 4.955   23.560  -0.106  1.00 80.76 246 A 1 
ATOM 1953 N N   . ASN A 1 247 ? 3.160   21.989  -5.340  1.00 91.66 247 A 1 
ATOM 1954 C CA  . ASN A 1 247 ? 2.987   21.986  -6.800  1.00 91.51 247 A 1 
ATOM 1955 C C   . ASN A 1 247 ? 4.090   22.720  -7.597  1.00 92.94 247 A 1 
ATOM 1956 O O   . ASN A 1 247 ? 3.912   23.014  -8.778  1.00 91.52 247 A 1 
ATOM 1957 C CB  . ASN A 1 247 ? 1.557   22.428  -7.167  1.00 89.04 247 A 1 
ATOM 1958 C CG  . ASN A 1 247 ? 0.500   21.451  -6.691  1.00 81.35 247 A 1 
ATOM 1959 O OD1 . ASN A 1 247 ? 0.643   20.243  -6.810  1.00 74.70 247 A 1 
ATOM 1960 N ND2 . ASN A 1 247 ? -0.598  21.934  -6.163  1.00 71.70 247 A 1 
ATOM 1961 N N   . ARG A 1 248 ? 5.267   22.957  -7.003  1.00 93.71 248 A 1 
ATOM 1962 C CA  . ARG A 1 248 ? 6.445   23.544  -7.661  1.00 95.39 248 A 1 
ATOM 1963 C C   . ARG A 1 248 ? 7.385   22.441  -8.160  1.00 96.28 248 A 1 
ATOM 1964 O O   . ARG A 1 248 ? 8.532   22.331  -7.725  1.00 95.68 248 A 1 
ATOM 1965 C CB  . ARG A 1 248 ? 7.131   24.549  -6.730  1.00 95.68 248 A 1 
ATOM 1966 C CG  . ARG A 1 248 ? 6.217   25.719  -6.348  1.00 93.57 248 A 1 
ATOM 1967 C CD  . ARG A 1 248 ? 7.020   26.761  -5.566  1.00 91.49 248 A 1 
ATOM 1968 N NE  . ARG A 1 248 ? 6.174   27.870  -5.108  1.00 85.16 248 A 1 
ATOM 1969 C CZ  . ARG A 1 248 ? 6.590   29.065  -4.714  1.00 79.82 248 A 1 
ATOM 1970 N NH1 . ARG A 1 248 ? 7.852   29.395  -4.729  1.00 74.14 248 A 1 
ATOM 1971 N NH2 . ARG A 1 248 ? 5.729   29.950  -4.290  1.00 72.13 248 A 1 
ATOM 1972 N N   . VAL A 1 249 ? 6.896   21.591  -9.073  1.00 94.70 249 A 1 
ATOM 1973 C CA  . VAL A 1 249 ? 7.585   20.360  -9.513  1.00 95.23 249 A 1 
ATOM 1974 C C   . VAL A 1 249 ? 8.944   20.647  -10.163 1.00 96.24 249 A 1 
ATOM 1975 O O   . VAL A 1 249 ? 9.915   19.952  -9.883  1.00 95.83 249 A 1 
ATOM 1976 C CB  . VAL A 1 249 ? 6.693   19.534  -10.463 1.00 93.78 249 A 1 
ATOM 1977 C CG1 . VAL A 1 249 ? 7.369   18.223  -10.892 1.00 90.24 249 A 1 
ATOM 1978 C CG2 . VAL A 1 249 ? 5.364   19.162  -9.787  1.00 90.06 249 A 1 
ATOM 1979 N N   . THR A 1 250 ? 9.058   21.701  -10.978 1.00 96.48 250 A 1 
ATOM 1980 C CA  . THR A 1 250 ? 10.326  22.080  -11.629 1.00 96.83 250 A 1 
ATOM 1981 C C   . THR A 1 250 ? 11.411  22.460  -10.616 1.00 97.24 250 A 1 
ATOM 1982 O O   . THR A 1 250 ? 12.561  22.048  -10.754 1.00 96.68 250 A 1 
ATOM 1983 C CB  . THR A 1 250 ? 10.104  23.255  -12.591 1.00 96.04 250 A 1 
ATOM 1984 O OG1 . THR A 1 250 ? 9.006   22.988  -13.430 1.00 87.91 250 A 1 
ATOM 1985 C CG2 . THR A 1 250 ? 11.309  23.516  -13.489 1.00 85.23 250 A 1 
ATOM 1986 N N   . ASP A 1 251 ? 11.060  23.223  -9.577  1.00 96.67 251 A 1 
ATOM 1987 C CA  . ASP A 1 251 ? 12.009  23.567  -8.512  1.00 97.09 251 A 1 
ATOM 1988 C C   . ASP A 1 251 ? 12.347  22.342  -7.654  1.00 97.57 251 A 1 
ATOM 1989 O O   . ASP A 1 251 ? 13.506  22.149  -7.289  1.00 97.10 251 A 1 
ATOM 1990 C CB  . ASP A 1 251 ? 11.458  24.709  -7.652  1.00 96.64 251 A 1 
ATOM 1991 C CG  . ASP A 1 251 ? 11.322  26.024  -8.424  1.00 95.02 251 A 1 
ATOM 1992 O OD1 . ASP A 1 251 ? 12.227  26.336  -9.242  1.00 90.00 251 A 1 
ATOM 1993 O OD2 . ASP A 1 251 ? 10.302  26.710  -8.194  1.00 90.54 251 A 1 
ATOM 1994 N N   . ALA A 1 252 ? 11.379  21.471  -7.407  1.00 97.02 252 A 1 
ATOM 1995 C CA  . ALA A 1 252 ? 11.600  20.201  -6.726  1.00 97.05 252 A 1 
ATOM 1996 C C   . ALA A 1 252 ? 12.625  19.322  -7.462  1.00 97.46 252 A 1 
ATOM 1997 O O   . ALA A 1 252 ? 13.542  18.799  -6.828  1.00 97.25 252 A 1 
ATOM 1998 C CB  . ALA A 1 252 ? 10.253  19.489  -6.570  1.00 96.59 252 A 1 
ATOM 1999 N N   . ILE A 1 253 ? 12.537  19.221  -8.795  1.00 97.75 253 A 1 
ATOM 2000 C CA  . ILE A 1 253 ? 13.518  18.504  -9.626  1.00 97.86 253 A 1 
ATOM 2001 C C   . ILE A 1 253 ? 14.920  19.094  -9.431  1.00 97.96 253 A 1 
ATOM 2002 O O   . ILE A 1 253 ? 15.857  18.349  -9.151  1.00 97.50 253 A 1 
ATOM 2003 C CB  . ILE A 1 253 ? 13.080  18.499  -11.113 1.00 97.59 253 A 1 
ATOM 2004 C CG1 . ILE A 1 253 ? 11.862  17.560  -11.299 1.00 96.35 253 A 1 
ATOM 2005 C CG2 . ILE A 1 253 ? 14.225  18.058  -12.043 1.00 96.27 253 A 1 
ATOM 2006 C CD1 . ILE A 1 253 ? 11.137  17.733  -12.642 1.00 92.59 253 A 1 
ATOM 2007 N N   . ARG A 1 254 ? 15.076  20.429  -9.478  1.00 97.78 254 A 1 
ATOM 2008 C CA  . ARG A 1 254 ? 16.375  21.095  -9.260  1.00 97.58 254 A 1 
ATOM 2009 C C   . ARG A 1 254 ? 16.957  20.808  -7.876  1.00 97.64 254 A 1 
ATOM 2010 O O   . ARG A 1 254 ? 18.167  20.632  -7.738  1.00 97.07 254 A 1 
ATOM 2011 C CB  . ARG A 1 254 ? 16.220  22.609  -9.423  1.00 97.15 254 A 1 
ATOM 2012 C CG  . ARG A 1 254 ? 15.937  23.037  -10.868 1.00 88.73 254 A 1 
ATOM 2013 C CD  . ARG A 1 254 ? 15.566  24.520  -10.856 1.00 86.40 254 A 1 
ATOM 2014 N NE  . ARG A 1 254 ? 15.344  25.047  -12.204 1.00 74.65 254 A 1 
ATOM 2015 C CZ  . ARG A 1 254 ? 14.753  26.188  -12.489 1.00 66.67 254 A 1 
ATOM 2016 N NH1 . ARG A 1 254 ? 14.258  26.967  -11.560 1.00 58.83 254 A 1 
ATOM 2017 N NH2 . ARG A 1 254 ? 14.652  26.577  -13.731 1.00 56.02 254 A 1 
ATOM 2018 N N   . PHE A 1 255 ? 16.128  20.776  -6.836  1.00 97.76 255 A 1 
ATOM 2019 C CA  . PHE A 1 255 ? 16.590  20.417  -5.495  1.00 97.88 255 A 1 
ATOM 2020 C C   . PHE A 1 255 ? 16.968  18.937  -5.391  1.00 97.87 255 A 1 
ATOM 2021 O O   . PHE A 1 255 ? 17.989  18.622  -4.780  1.00 97.37 255 A 1 
ATOM 2022 C CB  . PHE A 1 255 ? 15.543  20.807  -4.446  1.00 97.83 255 A 1 
ATOM 2023 C CG  . PHE A 1 255 ? 15.416  22.302  -4.212  1.00 97.72 255 A 1 
ATOM 2024 C CD1 . PHE A 1 255 ? 16.546  23.074  -3.888  1.00 96.09 255 A 1 
ATOM 2025 C CD2 . PHE A 1 255 ? 14.159  22.925  -4.305  1.00 96.24 255 A 1 
ATOM 2026 C CE1 . PHE A 1 255 ? 16.427  24.459  -3.680  1.00 95.62 255 A 1 
ATOM 2027 C CE2 . PHE A 1 255 ? 14.039  24.310  -4.094  1.00 95.49 255 A 1 
ATOM 2028 C CZ  . PHE A 1 255 ? 15.174  25.078  -3.786  1.00 95.95 255 A 1 
ATOM 2029 N N   . ALA A 1 256 ? 16.234  18.037  -6.044  1.00 97.55 256 A 1 
ATOM 2030 C CA  . ALA A 1 256 ? 16.608  16.627  -6.118  1.00 97.32 256 A 1 
ATOM 2031 C C   . ALA A 1 256 ? 17.943  16.433  -6.865  1.00 97.24 256 A 1 
ATOM 2032 O O   . ALA A 1 256 ? 18.809  15.705  -6.388  1.00 96.65 256 A 1 
ATOM 2033 C CB  . ALA A 1 256 ? 15.455  15.843  -6.751  1.00 97.04 256 A 1 
ATOM 2034 N N   . GLU A 1 257 ? 18.176  17.156  -7.974  1.00 97.57 257 A 1 
ATOM 2035 C CA  . GLU A 1 257 ? 19.460  17.172  -8.692  1.00 97.36 257 A 1 
ATOM 2036 C C   . GLU A 1 257 ? 20.611  17.643  -7.790  1.00 97.29 257 A 1 
ATOM 2037 O O   . GLU A 1 257 ? 21.668  17.013  -7.757  1.00 96.41 257 A 1 
ATOM 2038 C CB  . GLU A 1 257 ? 19.363  18.077  -9.934  1.00 96.83 257 A 1 
ATOM 2039 C CG  . GLU A 1 257 ? 18.551  17.424  -11.063 1.00 92.92 257 A 1 
ATOM 2040 C CD  . GLU A 1 257 ? 18.197  18.364  -12.230 1.00 92.53 257 A 1 
ATOM 2041 O OE1 . GLU A 1 257 ? 17.587  17.852  -13.206 1.00 84.74 257 A 1 
ATOM 2042 O OE2 . GLU A 1 257 ? 18.476  19.584  -12.137 1.00 87.32 257 A 1 
ATOM 2043 N N   . ARG A 1 258 ? 20.398  18.702  -6.997  1.00 97.53 258 A 1 
ATOM 2044 C CA  . ARG A 1 258 ? 21.390  19.167  -6.015  1.00 97.42 258 A 1 
ATOM 2045 C C   . ARG A 1 258 ? 21.647  18.136  -4.921  1.00 97.56 258 A 1 
ATOM 2046 O O   . ARG A 1 258 ? 22.799  17.934  -4.553  1.00 96.41 258 A 1 
ATOM 2047 C CB  . ARG A 1 258 ? 20.958  20.495  -5.393  1.00 96.80 258 A 1 
ATOM 2048 C CG  . ARG A 1 258 ? 21.152  21.667  -6.357  1.00 89.97 258 A 1 
ATOM 2049 C CD  . ARG A 1 258 ? 20.724  22.956  -5.662  1.00 85.76 258 A 1 
ATOM 2050 N NE  . ARG A 1 258 ? 20.910  24.125  -6.528  1.00 77.54 258 A 1 
ATOM 2051 C CZ  . ARG A 1 258 ? 20.766  25.388  -6.164  1.00 69.59 258 A 1 
ATOM 2052 N NH1 . ARG A 1 258 ? 20.429  25.721  -4.948  1.00 63.15 258 A 1 
ATOM 2053 N NH2 . ARG A 1 258 ? 20.963  26.347  -7.025  1.00 62.93 258 A 1 
ATOM 2054 N N   . SER A 1 259 ? 20.626  17.460  -4.425  1.00 97.36 259 A 1 
ATOM 2055 C CA  . SER A 1 259 ? 20.798  16.371  -3.454  1.00 97.08 259 A 1 
ATOM 2056 C C   . SER A 1 259 ? 21.677  15.253  -4.027  1.00 96.76 259 A 1 
ATOM 2057 O O   . SER A 1 259 ? 22.641  14.837  -3.388  1.00 95.66 259 A 1 
ATOM 2058 C CB  . SER A 1 259 ? 19.434  15.826  -3.027  1.00 96.73 259 A 1 
ATOM 2059 O OG  . SER A 1 259 ? 19.592  14.808  -2.060  1.00 91.96 259 A 1 
ATOM 2060 N N   . LEU A 1 260 ? 21.412  14.830  -5.276  1.00 96.81 260 A 1 
ATOM 2061 C CA  . LEU A 1 260 ? 22.201  13.806  -5.970  1.00 96.40 260 A 1 
ATOM 2062 C C   . LEU A 1 260 ? 23.611  14.288  -6.337  1.00 96.54 260 A 1 
ATOM 2063 O O   . LEU A 1 260 ? 24.532  13.479  -6.371  1.00 95.58 260 A 1 
ATOM 2064 C CB  . LEU A 1 260 ? 21.443  13.334  -7.227  1.00 95.83 260 A 1 
ATOM 2065 C CG  . LEU A 1 260 ? 20.142  12.566  -6.925  1.00 94.69 260 A 1 
ATOM 2066 C CD1 . LEU A 1 260 ? 19.407  12.265  -8.228  1.00 92.07 260 A 1 
ATOM 2067 C CD2 . LEU A 1 260 ? 20.399  11.246  -6.195  1.00 92.55 260 A 1 
ATOM 2068 N N   . TYR A 1 261 ? 23.817  15.595  -6.562  1.00 97.19 261 A 1 
ATOM 2069 C CA  . TYR A 1 261 ? 25.155  16.166  -6.737  1.00 97.04 261 A 1 
ATOM 2070 C C   . TYR A 1 261 ? 26.026  15.960  -5.488  1.00 96.76 261 A 1 
ATOM 2071 O O   . TYR A 1 261 ? 27.166  15.520  -5.597  1.00 95.56 261 A 1 
ATOM 2072 C CB  . TYR A 1 261 ? 25.029  17.652  -7.101  1.00 97.05 261 A 1 
ATOM 2073 C CG  . TYR A 1 261 ? 26.358  18.378  -7.143  1.00 95.84 261 A 1 
ATOM 2074 C CD1 . TYR A 1 261 ? 26.808  19.093  -6.015  1.00 91.96 261 A 1 
ATOM 2075 C CD2 . TYR A 1 261 ? 27.165  18.296  -8.292  1.00 93.46 261 A 1 
ATOM 2076 C CE1 . TYR A 1 261 ? 28.066  19.725  -6.035  1.00 92.81 261 A 1 
ATOM 2077 C CE2 . TYR A 1 261 ? 28.424  18.924  -8.317  1.00 92.92 261 A 1 
ATOM 2078 C CZ  . TYR A 1 261 ? 28.874  19.640  -7.187  1.00 93.52 261 A 1 
ATOM 2079 O OH  . TYR A 1 261 ? 30.090  20.247  -7.205  1.00 92.12 261 A 1 
ATOM 2080 N N   . TYR A 1 262 ? 25.480  16.230  -4.295  1.00 96.65 262 A 1 
ATOM 2081 C CA  . TYR A 1 262 ? 26.218  16.030  -3.037  1.00 96.06 262 A 1 
ATOM 2082 C C   . TYR A 1 262 ? 26.315  14.559  -2.617  1.00 95.33 262 A 1 
ATOM 2083 O O   . TYR A 1 262 ? 27.289  14.173  -1.975  1.00 92.91 262 A 1 
ATOM 2084 C CB  . TYR A 1 262 ? 25.583  16.877  -1.929  1.00 95.82 262 A 1 
ATOM 2085 C CG  . TYR A 1 262 ? 25.813  18.369  -2.086  1.00 95.81 262 A 1 
ATOM 2086 C CD1 . TYR A 1 262 ? 27.106  18.903  -1.918  1.00 93.05 262 A 1 
ATOM 2087 C CD2 . TYR A 1 262 ? 24.743  19.225  -2.405  1.00 93.81 262 A 1 
ATOM 2088 C CE1 . TYR A 1 262 ? 27.330  20.286  -2.072  1.00 92.92 262 A 1 
ATOM 2089 C CE2 . TYR A 1 262 ? 24.962  20.608  -2.563  1.00 93.08 262 A 1 
ATOM 2090 C CZ  . TYR A 1 262 ? 26.255  21.140  -2.394  1.00 93.73 262 A 1 
ATOM 2091 O OH  . TYR A 1 262 ? 26.462  22.474  -2.543  1.00 91.74 262 A 1 
ATOM 2092 N N   . ARG A 1 263 ? 25.320  13.727  -2.984  1.00 95.86 263 A 1 
ATOM 2093 C CA  . ARG A 1 263 ? 25.336  12.283  -2.721  1.00 94.87 263 A 1 
ATOM 2094 C C   . ARG A 1 263 ? 24.666  11.495  -3.855  1.00 94.93 263 A 1 
ATOM 2095 O O   . ARG A 1 263 ? 23.476  11.176  -3.757  1.00 93.03 263 A 1 
ATOM 2096 C CB  . ARG A 1 263 ? 24.704  12.011  -1.348  1.00 93.46 263 A 1 
ATOM 2097 C CG  . ARG A 1 263 ? 24.947  10.557  -0.924  1.00 90.03 263 A 1 
ATOM 2098 C CD  . ARG A 1 263 ? 24.509  10.346  0.527   1.00 84.62 263 A 1 
ATOM 2099 N NE  . ARG A 1 263 ? 24.831  8.989   0.988   1.00 76.70 263 A 1 
ATOM 2100 C CZ  . ARG A 1 263 ? 24.708  8.543   2.222   1.00 69.98 263 A 1 
ATOM 2101 N NH1 . ARG A 1 263 ? 24.287  9.289   3.195   1.00 63.49 263 A 1 
ATOM 2102 N NH2 . ARG A 1 263 ? 25.007  7.314   2.520   1.00 64.90 263 A 1 
ATOM 2103 N N   . PRO A 1 264 ? 25.415  11.104  -4.909  1.00 94.11 264 A 1 
ATOM 2104 C CA  . PRO A 1 264 ? 24.864  10.426  -6.088  1.00 92.04 264 A 1 
ATOM 2105 C C   . PRO A 1 264 ? 24.138  9.104   -5.795  1.00 89.26 264 A 1 
ATOM 2106 O O   . PRO A 1 264 ? 23.174  8.762   -6.477  1.00 79.37 264 A 1 
ATOM 2107 C CB  . PRO A 1 264 ? 26.064  10.203  -7.014  1.00 90.71 264 A 1 
ATOM 2108 C CG  . PRO A 1 264 ? 27.020  11.337  -6.646  1.00 90.16 264 A 1 
ATOM 2109 C CD  . PRO A 1 264 ? 26.806  11.488  -5.147  1.00 93.32 264 A 1 
ATOM 2110 N N   . GLY A 1 265 ? 24.579  8.371   -4.773  1.00 90.09 265 A 1 
ATOM 2111 C CA  . GLY A 1 265 ? 24.010  7.080   -4.361  1.00 88.65 265 A 1 
ATOM 2112 C C   . GLY A 1 265 ? 22.842  7.161   -3.374  1.00 89.93 265 A 1 
ATOM 2113 O O   . GLY A 1 265 ? 22.476  6.133   -2.810  1.00 86.66 265 A 1 
ATOM 2114 N N   . HIS A 1 266 ? 22.276  8.353   -3.118  1.00 91.35 266 A 1 
ATOM 2115 C CA  . HIS A 1 266 ? 21.190  8.475   -2.144  1.00 92.07 266 A 1 
ATOM 2116 C C   . HIS A 1 266 ? 19.869  7.916   -2.700  1.00 92.80 266 A 1 
ATOM 2117 O O   . HIS A 1 266 ? 19.126  8.616   -3.397  1.00 92.31 266 A 1 
ATOM 2118 C CB  . HIS A 1 266 ? 21.054  9.933   -1.682  1.00 91.58 266 A 1 
ATOM 2119 C CG  . HIS A 1 266 ? 20.041  10.117  -0.570  1.00 91.17 266 A 1 
ATOM 2120 N ND1 . HIS A 1 266 ? 18.994  11.008  -0.570  1.00 84.96 266 A 1 
ATOM 2121 C CD2 . HIS A 1 266 ? 20.002  9.452   0.625   1.00 85.24 266 A 1 
ATOM 2122 C CE1 . HIS A 1 266 ? 18.345  10.892  0.596   1.00 86.84 266 A 1 
ATOM 2123 N NE2 . HIS A 1 266 ? 18.923  9.953   1.357   1.00 87.60 266 A 1 
ATOM 2124 N N   . GLY A 1 267 ? 19.563  6.658   -2.368  1.00 92.05 267 A 1 
ATOM 2125 C CA  . GLY A 1 267 ? 18.389  5.920   -2.857  1.00 91.69 267 A 1 
ATOM 2126 C C   . GLY A 1 267 ? 17.054  6.668   -2.724  1.00 92.86 267 A 1 
ATOM 2127 O O   . GLY A 1 267 ? 16.352  6.797   -3.728  1.00 91.92 267 A 1 
ATOM 2128 N N   . PRO A 1 268 ? 16.715  7.258   -1.552  1.00 93.37 268 A 1 
ATOM 2129 C CA  . PRO A 1 268 ? 15.487  8.039   -1.407  1.00 93.49 268 A 1 
ATOM 2130 C C   . PRO A 1 268 ? 15.372  9.207   -2.397  1.00 94.83 268 A 1 
ATOM 2131 O O   . PRO A 1 268 ? 14.302  9.445   -2.953  1.00 94.68 268 A 1 
ATOM 2132 C CB  . PRO A 1 268 ? 15.483  8.530   0.044   1.00 91.93 268 A 1 
ATOM 2133 C CG  . PRO A 1 268 ? 16.282  7.455   0.782   1.00 89.30 268 A 1 
ATOM 2134 C CD  . PRO A 1 268 ? 17.340  7.064   -0.244  1.00 91.48 268 A 1 
ATOM 2135 N N   . THR A 1 269 ? 16.475  9.926   -2.682  1.00 94.88 269 A 1 
ATOM 2136 C CA  . THR A 1 269 ? 16.459  11.009  -3.682  1.00 95.82 269 A 1 
ATOM 2137 C C   . THR A 1 269 ? 16.320  10.473  -5.105  1.00 96.03 269 A 1 
ATOM 2138 O O   . THR A 1 269 ? 15.651  11.105  -5.919  1.00 95.60 269 A 1 
ATOM 2139 C CB  . THR A 1 269 ? 17.703  11.899  -3.595  1.00 95.81 269 A 1 
ATOM 2140 O OG1 . THR A 1 269 ? 17.788  12.480  -2.320  1.00 91.28 269 A 1 
ATOM 2141 C CG2 . THR A 1 269 ? 17.660  13.076  -4.575  1.00 91.31 269 A 1 
ATOM 2142 N N   . GLN A 1 270 ? 16.926  9.329   -5.431  1.00 95.84 270 A 1 
ATOM 2143 C CA  . GLN A 1 270 ? 16.756  8.696   -6.745  1.00 95.67 270 A 1 
ATOM 2144 C C   . GLN A 1 270 ? 15.294  8.291   -6.979  1.00 96.02 270 A 1 
ATOM 2145 O O   . GLN A 1 270 ? 14.729  8.617   -8.024  1.00 95.67 270 A 1 
ATOM 2146 C CB  . GLN A 1 270 ? 17.684  7.474   -6.869  1.00 95.06 270 A 1 
ATOM 2147 C CG  . GLN A 1 270 ? 19.169  7.863   -6.944  1.00 88.58 270 A 1 
ATOM 2148 C CD  . GLN A 1 270 ? 20.099  6.653   -6.983  1.00 85.89 270 A 1 
ATOM 2149 O OE1 . GLN A 1 270 ? 19.742  5.531   -6.677  1.00 78.42 270 A 1 
ATOM 2150 N NE2 . GLN A 1 270 ? 21.346  6.835   -7.361  1.00 76.40 270 A 1 
ATOM 2151 N N   . SER A 1 271 ? 14.654  7.679   -5.983  1.00 95.70 271 A 1 
ATOM 2152 C CA  . SER A 1 271 ? 13.229  7.333   -6.014  1.00 95.48 271 A 1 
ATOM 2153 C C   . SER A 1 271 ? 12.338  8.581   -6.124  1.00 95.95 271 A 1 
ATOM 2154 O O   . SER A 1 271 ? 11.465  8.662   -6.994  1.00 95.29 271 A 1 
ATOM 2155 C CB  . SER A 1 271 ? 12.887  6.515   -4.761  1.00 94.25 271 A 1 
ATOM 2156 O OG  . SER A 1 271 ? 11.521  6.163   -4.790  1.00 78.16 271 A 1 
ATOM 2157 N N   . LEU A 1 272 ? 12.620  9.619   -5.316  1.00 95.65 272 A 1 
ATOM 2158 C CA  . LEU A 1 272 ? 11.926  10.904  -5.399  1.00 95.78 272 A 1 
ATOM 2159 C C   . LEU A 1 272 ? 12.091  11.537  -6.785  1.00 96.20 272 A 1 
ATOM 2160 O O   . LEU A 1 272 ? 11.103  11.991  -7.356  1.00 96.07 272 A 1 
ATOM 2161 C CB  . LEU A 1 272 ? 12.434  11.830  -4.277  1.00 95.50 272 A 1 
ATOM 2162 C CG  . LEU A 1 272 ? 11.782  13.227  -4.264  1.00 94.81 272 A 1 
ATOM 2163 C CD1 . LEU A 1 272 ? 10.266  13.169  -4.070  1.00 91.92 272 A 1 
ATOM 2164 C CD2 . LEU A 1 272 ? 12.371  14.062  -3.130  1.00 91.38 272 A 1 
ATOM 2165 N N   . MET A 1 273 ? 13.297  11.534  -7.363  1.00 97.00 273 A 1 
ATOM 2166 C CA  . MET A 1 273 ? 13.552  12.066  -8.706  1.00 97.42 273 A 1 
ATOM 2167 C C   . MET A 1 273 ? 12.700  11.358  -9.764  1.00 97.56 273 A 1 
ATOM 2168 O O   . MET A 1 273 ? 12.057  12.030  -10.567 1.00 97.12 273 A 1 
ATOM 2169 C CB  . MET A 1 273 ? 15.049  11.951  -9.046  1.00 96.95 273 A 1 
ATOM 2170 C CG  . MET A 1 273 ? 15.361  12.480  -10.454 1.00 94.77 273 A 1 
ATOM 2171 S SD  . MET A 1 273 ? 15.007  14.238  -10.707 1.00 93.06 273 A 1 
ATOM 2172 C CE  . MET A 1 273 ? 16.513  14.921  -9.979  1.00 84.11 273 A 1 
ATOM 2173 N N   . ALA A 1 274 ? 12.636  10.026  -9.744  1.00 97.20 274 A 1 
ATOM 2174 C CA  . ALA A 1 274 ? 11.798  9.266   -10.673 1.00 97.19 274 A 1 
ATOM 2175 C C   . ALA A 1 274 ? 10.314  9.657   -10.545 1.00 97.08 274 A 1 
ATOM 2176 O O   . ALA A 1 274 ? 9.638   9.912   -11.547 1.00 96.65 274 A 1 
ATOM 2177 C CB  . ALA A 1 274 ? 12.032  7.771   -10.415 1.00 97.15 274 A 1 
ATOM 2178 N N   . THR A 1 275 ? 9.828   9.818   -9.306  1.00 96.93 275 A 1 
ATOM 2179 C CA  . THR A 1 275 ? 8.456   10.277  -9.025  1.00 96.45 275 A 1 
ATOM 2180 C C   . THR A 1 275 ? 8.217   11.715  -9.504  1.00 96.25 275 A 1 
ATOM 2181 O O   . THR A 1 275 ? 7.162   12.018  -10.064 1.00 95.33 275 A 1 
ATOM 2182 C CB  . THR A 1 275 ? 8.156   10.158  -7.523  1.00 95.64 275 A 1 
ATOM 2183 O OG1 . THR A 1 275 ? 8.320   8.824   -7.118  1.00 88.72 275 A 1 
ATOM 2184 C CG2 . THR A 1 275 ? 6.718   10.545  -7.177  1.00 87.57 275 A 1 
ATOM 2185 N N   . LEU A 1 276 ? 9.194   12.618  -9.337  1.00 96.21 276 A 1 
ATOM 2186 C CA  . LEU A 1 276 ? 9.109   14.000  -9.818  1.00 96.09 276 A 1 
ATOM 2187 C C   . LEU A 1 276 ? 9.060   14.068  -11.348 1.00 95.93 276 A 1 
ATOM 2188 O O   . LEU A 1 276 ? 8.228   14.797  -11.885 1.00 95.53 276 A 1 
ATOM 2189 C CB  . LEU A 1 276 ? 10.299  14.811  -9.280  1.00 96.23 276 A 1 
ATOM 2190 C CG  . LEU A 1 276 ? 10.261  15.092  -7.769  1.00 95.71 276 A 1 
ATOM 2191 C CD1 . LEU A 1 276 ? 11.567  15.770  -7.344  1.00 94.43 276 A 1 
ATOM 2192 C CD2 . LEU A 1 276 ? 9.099   15.998  -7.385  1.00 94.36 276 A 1 
ATOM 2193 N N   . ARG A 1 277 ? 9.892   13.286  -12.048 1.00 97.13 277 A 1 
ATOM 2194 C CA  . ARG A 1 277 ? 9.857   13.176  -13.521 1.00 97.25 277 A 1 
ATOM 2195 C C   . ARG A 1 277 ? 8.502   12.652  -13.997 1.00 96.99 277 A 1 
ATOM 2196 O O   . ARG A 1 277 ? 7.894   13.249  -14.880 1.00 96.37 277 A 1 
ATOM 2197 C CB  . ARG A 1 277 ? 11.006  12.285  -14.013 1.00 97.36 277 A 1 
ATOM 2198 C CG  . ARG A 1 277 ? 12.413  12.866  -13.783 1.00 95.10 277 A 1 
ATOM 2199 C CD  . ARG A 1 277 ? 12.698  14.111  -14.635 1.00 94.13 277 A 1 
ATOM 2200 N NE  . ARG A 1 277 ? 14.053  14.633  -14.382 1.00 91.75 277 A 1 
ATOM 2201 C CZ  . ARG A 1 277 ? 14.589  15.709  -14.931 1.00 91.69 277 A 1 
ATOM 2202 N NH1 . ARG A 1 277 ? 13.970  16.431  -15.815 1.00 82.61 277 A 1 
ATOM 2203 N NH2 . ARG A 1 277 ? 15.786  16.087  -14.583 1.00 85.24 277 A 1 
ATOM 2204 N N   . TYR A 1 278 ? 7.963   11.631  -13.334 1.00 96.66 278 A 1 
ATOM 2205 C CA  . TYR A 1 278 ? 6.607   11.140  -13.598 1.00 96.27 278 A 1 
ATOM 2206 C C   . TYR A 1 278 ? 5.544   12.241  -13.417 1.00 96.11 278 A 1 
ATOM 2207 O O   . TYR A 1 278 ? 4.707   12.451  -14.299 1.00 95.37 278 A 1 
ATOM 2208 C CB  . TYR A 1 278 ? 6.325   9.933   -12.694 1.00 95.92 278 A 1 
ATOM 2209 C CG  . TYR A 1 278 ? 4.896   9.440   -12.787 1.00 95.85 278 A 1 
ATOM 2210 C CD1 . TYR A 1 278 ? 3.907   9.978   -11.937 1.00 94.86 278 A 1 
ATOM 2211 C CD2 . TYR A 1 278 ? 4.543   8.485   -13.756 1.00 95.13 278 A 1 
ATOM 2212 C CE1 . TYR A 1 278 ? 2.565   9.579   -12.077 1.00 94.67 278 A 1 
ATOM 2213 C CE2 . TYR A 1 278 ? 3.203   8.080   -13.893 1.00 94.63 278 A 1 
ATOM 2214 C CZ  . TYR A 1 278 ? 2.211   8.636   -13.061 1.00 94.68 278 A 1 
ATOM 2215 O OH  . TYR A 1 278 ? 0.918   8.272   -13.219 1.00 93.50 278 A 1 
ATOM 2216 N N   . ARG A 1 279 ? 5.590   12.995  -12.311 1.00 95.27 279 A 1 
ATOM 2217 C CA  . ARG A 1 279 ? 4.651   14.103  -12.046 1.00 94.38 279 A 1 
ATOM 2218 C C   . ARG A 1 279 ? 4.782   15.256  -13.044 1.00 94.39 279 A 1 
ATOM 2219 O O   . ARG A 1 279 ? 3.780   15.915  -13.323 1.00 92.90 279 A 1 
ATOM 2220 C CB  . ARG A 1 279 ? 4.833   14.633  -10.617 1.00 93.28 279 A 1 
ATOM 2221 C CG  . ARG A 1 279 ? 4.255   13.677  -9.567  1.00 88.19 279 A 1 
ATOM 2222 C CD  . ARG A 1 279 ? 4.377   14.257  -8.151  1.00 86.35 279 A 1 
ATOM 2223 N NE  . ARG A 1 279 ? 3.554   15.472  -7.978  1.00 79.25 279 A 1 
ATOM 2224 C CZ  . ARG A 1 279 ? 3.420   16.177  -6.865  1.00 75.65 279 A 1 
ATOM 2225 N NH1 . ARG A 1 279 ? 4.013   15.845  -5.757  1.00 69.79 279 A 1 
ATOM 2226 N NH2 . ARG A 1 279 ? 2.677   17.248  -6.845  1.00 65.34 279 A 1 
ATOM 2227 N N   . ASN A 1 280 ? 5.979   15.468  -13.590 1.00 94.68 280 A 1 
ATOM 2228 C CA  . ASN A 1 280 ? 6.238   16.454  -14.642 1.00 95.04 280 A 1 
ATOM 2229 C C   . ASN A 1 280 ? 5.778   15.988  -16.040 1.00 95.33 280 A 1 
ATOM 2230 O O   . ASN A 1 280 ? 5.924   16.721  -17.007 1.00 94.53 280 A 1 
ATOM 2231 C CB  . ASN A 1 280 ? 7.735   16.823  -14.614 1.00 95.19 280 A 1 
ATOM 2232 C CG  . ASN A 1 280 ? 8.006   18.190  -15.220 1.00 94.83 280 A 1 
ATOM 2233 O OD1 . ASN A 1 280 ? 7.318   19.161  -14.926 1.00 88.32 280 A 1 
ATOM 2234 N ND2 . ASN A 1 280 ? 9.026   18.326  -16.025 1.00 89.20 280 A 1 
ATOM 2235 N N   . GLY A 1 281 ? 5.230   14.780  -16.170 1.00 94.94 281 A 1 
ATOM 2236 C CA  . GLY A 1 281 ? 4.809   14.201  -17.452 1.00 95.15 281 A 1 
ATOM 2237 C C   . GLY A 1 281 ? 5.942   13.557  -18.261 1.00 96.30 281 A 1 
ATOM 2238 O O   . GLY A 1 281 ? 5.706   13.103  -19.379 1.00 95.69 281 A 1 
ATOM 2239 N N   . GLU A 1 282 ? 7.153   13.474  -17.704 1.00 96.59 282 A 1 
ATOM 2240 C CA  . GLU A 1 282 ? 8.338   12.876  -18.334 1.00 97.42 282 A 1 
ATOM 2241 C C   . GLU A 1 282 ? 8.378   11.358  -18.074 1.00 97.89 282 A 1 
ATOM 2242 O O   . GLU A 1 282 ? 9.258   10.829  -17.392 1.00 97.42 282 A 1 
ATOM 2243 C CB  . GLU A 1 282 ? 9.606   13.591  -17.833 1.00 97.12 282 A 1 
ATOM 2244 C CG  . GLU A 1 282 ? 9.678   15.081  -18.209 1.00 95.18 282 A 1 
ATOM 2245 C CD  . GLU A 1 282 ? 10.819  15.797  -17.466 1.00 94.38 282 A 1 
ATOM 2246 O OE1 . GLU A 1 282 ? 10.628  16.958  -17.037 1.00 86.55 282 A 1 
ATOM 2247 O OE2 . GLU A 1 282 ? 11.886  15.182  -17.242 1.00 88.41 282 A 1 
ATOM 2248 N N   . TYR A 1 283 ? 7.383   10.636  -18.590 1.00 97.83 283 A 1 
ATOM 2249 C CA  . TYR A 1 283 ? 7.168   9.221   -18.264 1.00 97.93 283 A 1 
ATOM 2250 C C   . TYR A 1 283 ? 8.289   8.290   -18.744 1.00 98.15 283 A 1 
ATOM 2251 O O   . TYR A 1 283 ? 8.600   7.311   -18.065 1.00 97.60 283 A 1 
ATOM 2252 C CB  . TYR A 1 283 ? 5.824   8.761   -18.844 1.00 97.31 283 A 1 
ATOM 2253 C CG  . TYR A 1 283 ? 4.626   9.589   -18.424 1.00 96.62 283 A 1 
ATOM 2254 C CD1 . TYR A 1 283 ? 4.346   9.788   -17.060 1.00 94.60 283 A 1 
ATOM 2255 C CD2 . TYR A 1 283 ? 3.800   10.180  -19.401 1.00 94.58 283 A 1 
ATOM 2256 C CE1 . TYR A 1 283 ? 3.243   10.575  -16.670 1.00 93.79 283 A 1 
ATOM 2257 C CE2 . TYR A 1 283 ? 2.696   10.963  -19.016 1.00 93.71 283 A 1 
ATOM 2258 C CZ  . TYR A 1 283 ? 2.417   11.162  -17.649 1.00 93.70 283 A 1 
ATOM 2259 O OH  . TYR A 1 283 ? 1.353   11.923  -17.275 1.00 91.58 283 A 1 
ATOM 2260 N N   . GLU A 1 284 ? 8.909   8.578   -19.892 1.00 97.90 284 A 1 
ATOM 2261 C CA  . GLU A 1 284 ? 10.049  7.802   -20.395 1.00 97.82 284 A 1 
ATOM 2262 C C   . GLU A 1 284 ? 11.258  7.928   -19.469 1.00 97.93 284 A 1 
ATOM 2263 O O   . GLU A 1 284 ? 11.883  6.929   -19.115 1.00 96.98 284 A 1 
ATOM 2264 C CB  . GLU A 1 284 ? 10.442  8.254   -21.810 1.00 96.88 284 A 1 
ATOM 2265 C CG  . GLU A 1 284 ? 9.365   7.898   -22.844 1.00 85.30 284 A 1 
ATOM 2266 C CD  . GLU A 1 284 ? 9.792   8.144   -24.292 1.00 82.29 284 A 1 
ATOM 2267 O OE1 . GLU A 1 284 ? 9.093   7.595   -25.182 1.00 72.96 284 A 1 
ATOM 2268 O OE2 . GLU A 1 284 ? 10.802  8.847   -24.511 1.00 73.31 284 A 1 
ATOM 2269 N N   . GLU A 1 285 ? 11.546  9.152   -19.020 1.00 97.53 285 A 1 
ATOM 2270 C CA  . GLU A 1 285 ? 12.645  9.411   -18.099 1.00 97.43 285 A 1 
ATOM 2271 C C   . GLU A 1 285 ? 12.381  8.802   -16.717 1.00 97.46 285 A 1 
ATOM 2272 O O   . GLU A 1 285 ? 13.272  8.196   -16.129 1.00 96.63 285 A 1 
ATOM 2273 C CB  . GLU A 1 285 ? 12.893  10.926  -18.048 1.00 96.87 285 A 1 
ATOM 2274 C CG  . GLU A 1 285 ? 14.027  11.353  -17.117 1.00 88.26 285 A 1 
ATOM 2275 C CD  . GLU A 1 285 ? 15.404  10.789  -17.476 1.00 87.91 285 A 1 
ATOM 2276 O OE1 . GLU A 1 285 ? 16.330  10.974  -16.656 1.00 76.55 285 A 1 
ATOM 2277 O OE2 . GLU A 1 285 ? 15.599  10.131  -18.519 1.00 80.27 285 A 1 
ATOM 2278 N N   . ALA A 1 286 ? 11.143  8.876   -16.233 1.00 97.81 286 A 1 
ATOM 2279 C CA  . ALA A 1 286 ? 10.740  8.189   -15.007 1.00 97.78 286 A 1 
ATOM 2280 C C   . ALA A 1 286 ? 10.966  6.670   -15.114 1.00 97.87 286 A 1 
ATOM 2281 O O   . ALA A 1 286 ? 11.579  6.083   -14.228 1.00 97.44 286 A 1 
ATOM 2282 C CB  . ALA A 1 286 ? 9.276   8.527   -14.704 1.00 97.36 286 A 1 
ATOM 2283 N N   . ALA A 1 287 ? 10.546  6.043   -16.223 1.00 98.02 287 A 1 
ATOM 2284 C CA  . ALA A 1 287 ? 10.757  4.613   -16.459 1.00 98.10 287 A 1 
ATOM 2285 C C   . ALA A 1 287 ? 12.250  4.249   -16.527 1.00 98.02 287 A 1 
ATOM 2286 O O   . ALA A 1 287 ? 12.660  3.246   -15.941 1.00 97.39 287 A 1 
ATOM 2287 C CB  . ALA A 1 287 ? 10.012  4.205   -17.739 1.00 97.88 287 A 1 
ATOM 2288 N N   . ARG A 1 288 ? 13.084  5.082   -17.171 1.00 98.03 288 A 1 
ATOM 2289 C CA  . ARG A 1 288 ? 14.544  4.909   -17.237 1.00 97.79 288 A 1 
ATOM 2290 C C   . ARG A 1 288 ? 15.197  4.970   -15.848 1.00 97.63 288 A 1 
ATOM 2291 O O   . ARG A 1 288 ? 16.060  4.155   -15.538 1.00 96.89 288 A 1 
ATOM 2292 C CB  . ARG A 1 288 ? 15.130  5.989   -18.159 1.00 97.41 288 A 1 
ATOM 2293 C CG  . ARG A 1 288 ? 16.605  5.726   -18.505 1.00 94.08 288 A 1 
ATOM 2294 C CD  . ARG A 1 288 ? 17.214  6.921   -19.255 1.00 92.55 288 A 1 
ATOM 2295 N NE  . ARG A 1 288 ? 17.396  8.096   -18.382 1.00 85.30 288 A 1 
ATOM 2296 C CZ  . ARG A 1 288 ? 18.370  8.316   -17.521 1.00 82.34 288 A 1 
ATOM 2297 N NH1 . ARG A 1 288 ? 19.343  7.475   -17.340 1.00 69.28 288 A 1 
ATOM 2298 N NH2 . ARG A 1 288 ? 18.385  9.406   -16.821 1.00 72.66 288 A 1 
ATOM 2299 N N   . LEU A 1 289 ? 14.782  5.918   -15.000 1.00 97.47 289 A 1 
ATOM 2300 C CA  . LEU A 1 289 ? 15.265  6.007   -13.617 1.00 97.20 289 A 1 
ATOM 2301 C C   . LEU A 1 289 ? 14.833  4.792   -12.785 1.00 97.23 289 A 1 
ATOM 2302 O O   . LEU A 1 289 ? 15.628  4.282   -11.996 1.00 96.69 289 A 1 
ATOM 2303 C CB  . LEU A 1 289 ? 14.771  7.317   -12.985 1.00 96.93 289 A 1 
ATOM 2304 C CG  . LEU A 1 289 ? 15.409  8.597   -13.562 1.00 96.09 289 A 1 
ATOM 2305 C CD1 . LEU A 1 289 ? 14.701  9.820   -12.982 1.00 93.97 289 A 1 
ATOM 2306 C CD2 . LEU A 1 289 ? 16.896  8.708   -13.230 1.00 93.90 289 A 1 
ATOM 2307 N N   . CYS A 1 290 ? 13.624  4.284   -13.006 1.00 97.59 290 A 1 
ATOM 2308 C CA  . CYS A 1 290 ? 13.161  3.041   -12.391 1.00 97.68 290 A 1 
ATOM 2309 C C   . CYS A 1 290 ? 13.997  1.833   -12.830 1.00 97.68 290 A 1 
ATOM 2310 O O   . CYS A 1 290 ? 14.306  0.989   -11.996 1.00 97.24 290 A 1 
ATOM 2311 C CB  . CYS A 1 290 ? 11.684  2.814   -12.722 1.00 97.57 290 A 1 
ATOM 2312 S SG  . CYS A 1 290 ? 10.664  4.116   -11.962 1.00 96.58 290 A 1 
ATOM 2313 N N   . ASP A 1 291 ? 14.424  1.755   -14.098 1.00 97.78 291 A 1 
ATOM 2314 C CA  . ASP A 1 291 ? 15.322  0.689   -14.566 1.00 97.59 291 A 1 
ATOM 2315 C C   . ASP A 1 291 ? 16.651  0.670   -13.813 1.00 97.37 291 A 1 
ATOM 2316 O O   . ASP A 1 291 ? 17.138  -0.399  -13.444 1.00 96.56 291 A 1 
ATOM 2317 C CB  . ASP A 1 291 ? 15.582  0.820   -16.077 1.00 97.35 291 A 1 
ATOM 2318 C CG  . ASP A 1 291 ? 14.430  0.268   -16.900 1.00 95.85 291 A 1 
ATOM 2319 O OD1 . ASP A 1 291 ? 13.865  -0.767  -16.472 1.00 91.88 291 A 1 
ATOM 2320 O OD2 . ASP A 1 291 ? 14.099  0.805   -17.976 1.00 92.02 291 A 1 
ATOM 2321 N N   . ILE A 1 292 ? 17.213  1.853   -13.537 1.00 96.94 292 A 1 
ATOM 2322 C CA  . ILE A 1 292 ? 18.437  1.985   -12.737 1.00 96.26 292 A 1 
ATOM 2323 C C   . ILE A 1 292 ? 18.190  1.509   -11.299 1.00 96.21 292 A 1 
ATOM 2324 O O   . ILE A 1 292 ? 18.988  0.742   -10.759 1.00 95.07 292 A 1 
ATOM 2325 C CB  . ILE A 1 292 ? 18.963  3.439   -12.784 1.00 95.70 292 A 1 
ATOM 2326 C CG1 . ILE A 1 292 ? 19.353  3.831   -14.230 1.00 93.60 292 A 1 
ATOM 2327 C CG2 . ILE A 1 292 ? 20.173  3.619   -11.848 1.00 93.14 292 A 1 
ATOM 2328 C CD1 . ILE A 1 292 ? 19.577  5.338   -14.426 1.00 87.55 292 A 1 
ATOM 2329 N N   . ALA A 1 293 ? 17.075  1.918   -10.687 1.00 96.10 293 A 1 
ATOM 2330 C CA  . ALA A 1 293 ? 16.719  1.498   -9.332  1.00 95.75 293 A 1 
ATOM 2331 C C   . ALA A 1 293 ? 16.522  -0.027  -9.237  1.00 95.80 293 A 1 
ATOM 2332 O O   . ALA A 1 293 ? 17.091  -0.666  -8.353  1.00 94.99 293 A 1 
ATOM 2333 C CB  . ALA A 1 293 ? 15.474  2.275   -8.890  1.00 95.43 293 A 1 
ATOM 2334 N N   . ILE A 1 294 ? 15.804  -0.625  -10.196 1.00 96.67 294 A 1 
ATOM 2335 C CA  . ILE A 1 294 ? 15.567  -2.076  -10.279 1.00 96.82 294 A 1 
ATOM 2336 C C   . ILE A 1 294 ? 16.877  -2.843  -10.518 1.00 96.55 294 A 1 
ATOM 2337 O O   . ILE A 1 294 ? 17.075  -3.923  -9.959  1.00 95.61 294 A 1 
ATOM 2338 C CB  . ILE A 1 294 ? 14.532  -2.376  -11.391 1.00 97.00 294 A 1 
ATOM 2339 C CG1 . ILE A 1 294 ? 13.132  -1.832  -10.997 1.00 96.17 294 A 1 
ATOM 2340 C CG2 . ILE A 1 294 ? 14.429  -3.887  -11.684 1.00 95.74 294 A 1 
ATOM 2341 C CD1 . ILE A 1 294 ? 12.158  -1.726  -12.179 1.00 93.64 294 A 1 
ATOM 2342 N N   . ALA A 1 295 ? 17.790  -2.300  -11.338 1.00 96.95 295 A 1 
ATOM 2343 C CA  . ALA A 1 295 ? 19.098  -2.912  -11.562 1.00 96.39 295 A 1 
ATOM 2344 C C   . ALA A 1 295 ? 19.954  -2.935  -10.284 1.00 95.57 295 A 1 
ATOM 2345 O O   . ALA A 1 295 ? 20.657  -3.918  -10.042 1.00 94.17 295 A 1 
ATOM 2346 C CB  . ALA A 1 295 ? 19.806  -2.170  -12.701 1.00 96.33 295 A 1 
ATOM 2347 N N   . ASN A 1 296 ? 19.854  -1.888  -9.456  1.00 95.27 296 A 1 
ATOM 2348 C CA  . ASN A 1 296 ? 20.547  -1.799  -8.169  1.00 93.43 296 A 1 
ATOM 2349 C C   . ASN A 1 296 ? 19.883  -2.666  -7.088  1.00 92.71 296 A 1 
ATOM 2350 O O   . ASN A 1 296 ? 20.576  -3.293  -6.289  1.00 90.27 296 A 1 
ATOM 2351 C CB  . ASN A 1 296 ? 20.596  -0.324  -7.739  1.00 92.35 296 A 1 
ATOM 2352 C CG  . ASN A 1 296 ? 21.509  0.532   -8.600  1.00 86.72 296 A 1 
ATOM 2353 O OD1 . ASN A 1 296 ? 22.407  0.071   -9.286  1.00 78.49 296 A 1 
ATOM 2354 N ND2 . ASN A 1 296 ? 21.336  1.832   -8.563  1.00 77.39 296 A 1 
ATOM 2355 N N   . ASN A 1 297 ? 18.546  -2.710  -7.065  1.00 94.07 297 A 1 
ATOM 2356 C CA  . ASN A 1 297 ? 17.775  -3.512  -6.118  1.00 93.70 297 A 1 
ATOM 2357 C C   . ASN A 1 297 ? 16.514  -4.094  -6.780  1.00 94.76 297 A 1 
ATOM 2358 O O   . ASN A 1 297 ? 15.499  -3.415  -6.948  1.00 93.80 297 A 1 
ATOM 2359 C CB  . ASN A 1 297 ? 17.422  -2.654  -4.891  1.00 91.53 297 A 1 
ATOM 2360 C CG  . ASN A 1 297 ? 16.616  -3.431  -3.867  1.00 89.35 297 A 1 
ATOM 2361 O OD1 . ASN A 1 297 ? 16.474  -4.646  -3.937  1.00 84.47 297 A 1 
ATOM 2362 N ND2 . ASN A 1 297 ? 16.051  -2.762  -2.893  1.00 83.38 297 A 1 
ATOM 2363 N N   . ARG A 1 298 ? 16.544  -5.387  -7.098  1.00 95.70 298 A 1 
ATOM 2364 C CA  . ARG A 1 298 ? 15.398  -6.087  -7.702  1.00 96.11 298 A 1 
ATOM 2365 C C   . ARG A 1 298 ? 14.163  -6.181  -6.800  1.00 96.44 298 A 1 
ATOM 2366 O O   . ARG A 1 298 ? 13.086  -6.471  -7.310  1.00 94.58 298 A 1 
ATOM 2367 C CB  . ARG A 1 298 ? 15.810  -7.492  -8.161  1.00 94.78 298 A 1 
ATOM 2368 C CG  . ARG A 1 298 ? 16.731  -7.443  -9.378  1.00 82.21 298 A 1 
ATOM 2369 C CD  . ARG A 1 298 ? 16.948  -8.861  -9.898  1.00 76.32 298 A 1 
ATOM 2370 N NE  . ARG A 1 298 ? 17.742  -8.857  -11.138 1.00 64.73 298 A 1 
ATOM 2371 C CZ  . ARG A 1 298 ? 17.987  -9.904  -11.903 1.00 55.05 298 A 1 
ATOM 2372 N NH1 . ARG A 1 298 ? 17.545  -11.098 -11.608 1.00 49.13 298 A 1 
ATOM 2373 N NH2 . ARG A 1 298 ? 18.689  -9.764  -12.992 1.00 47.69 298 A 1 
ATOM 2374 N N   . LEU A 1 299 ? 14.320  -5.961  -5.494  1.00 95.47 299 A 1 
ATOM 2375 C CA  . LEU A 1 299 ? 13.227  -5.961  -4.515  1.00 94.68 299 A 1 
ATOM 2376 C C   . LEU A 1 299 ? 12.603  -4.568  -4.319  1.00 94.30 299 A 1 
ATOM 2377 O O   . LEU A 1 299 ? 11.705  -4.425  -3.493  1.00 92.51 299 A 1 
ATOM 2378 C CB  . LEU A 1 299 ? 13.730  -6.554  -3.181  1.00 93.96 299 A 1 
ATOM 2379 C CG  . LEU A 1 299 ? 14.276  -7.989  -3.271  1.00 90.68 299 A 1 
ATOM 2380 C CD1 . LEU A 1 299 ? 14.812  -8.420  -1.907  1.00 84.97 299 A 1 
ATOM 2381 C CD2 . LEU A 1 299 ? 13.208  -8.991  -3.711  1.00 85.35 299 A 1 
ATOM 2382 N N   . ASP A 1 300 ? 13.044  -3.550  -5.073  1.00 94.85 300 A 1 
ATOM 2383 C CA  . ASP A 1 300 ? 12.436  -2.216  -5.047  1.00 95.40 300 A 1 
ATOM 2384 C C   . ASP A 1 300 ? 11.082  -2.222  -5.773  1.00 96.07 300 A 1 
ATOM 2385 O O   . ASP A 1 300 ? 10.961  -1.917  -6.964  1.00 95.35 300 A 1 
ATOM 2386 C CB  . ASP A 1 300 ? 13.412  -1.168  -5.604  1.00 94.58 300 A 1 
ATOM 2387 C CG  . ASP A 1 300 ? 12.917  0.273   -5.419  1.00 94.03 300 A 1 
ATOM 2388 O OD1 . ASP A 1 300 ? 11.706  0.479   -5.151  1.00 90.99 300 A 1 
ATOM 2389 O OD2 . ASP A 1 300 ? 13.760  1.184   -5.571  1.00 89.87 300 A 1 
ATOM 2390 N N   . MET A 1 301 ? 10.037  -2.595  -5.032  1.00 95.53 301 A 1 
ATOM 2391 C CA  . MET A 1 301 ? 8.672   -2.680  -5.553  1.00 95.86 301 A 1 
ATOM 2392 C C   . MET A 1 301 ? 8.115   -1.312  -5.965  1.00 96.22 301 A 1 
ATOM 2393 O O   . MET A 1 301 ? 7.325   -1.240  -6.911  1.00 95.79 301 A 1 
ATOM 2394 C CB  . MET A 1 301 ? 7.760   -3.365  -4.523  1.00 95.40 301 A 1 
ATOM 2395 C CG  . MET A 1 301 ? 8.225   -4.790  -4.193  1.00 93.12 301 A 1 
ATOM 2396 S SD  . MET A 1 301 ? 8.573   -5.865  -5.615  1.00 91.61 301 A 1 
ATOM 2397 C CE  . MET A 1 301 ? 6.929   -5.975  -6.345  1.00 80.92 301 A 1 
ATOM 2398 N N   . SER A 1 302 ? 8.567   -0.220  -5.335  1.00 95.71 302 A 1 
ATOM 2399 C CA  . SER A 1 302 ? 8.167   1.141   -5.703  1.00 95.40 302 A 1 
ATOM 2400 C C   . SER A 1 302 ? 8.665   1.509   -7.105  1.00 96.34 302 A 1 
ATOM 2401 O O   . SER A 1 302 ? 7.921   2.095   -7.893  1.00 96.03 302 A 1 
ATOM 2402 C CB  . SER A 1 302 ? 8.700   2.150   -4.681  1.00 93.58 302 A 1 
ATOM 2403 O OG  . SER A 1 302 ? 8.187   1.866   -3.394  1.00 77.92 302 A 1 
ATOM 2404 N N   . ALA A 1 303 ? 9.892   1.098   -7.478  1.00 96.27 303 A 1 
ATOM 2405 C CA  . ALA A 1 303 ? 10.426  1.300   -8.821  1.00 97.14 303 A 1 
ATOM 2406 C C   . ALA A 1 303 ? 9.676   0.460   -9.868  1.00 97.74 303 A 1 
ATOM 2407 O O   . ALA A 1 303 ? 9.320   0.974   -10.930 1.00 97.61 303 A 1 
ATOM 2408 C CB  . ALA A 1 303 ? 11.929  0.999   -8.808  1.00 96.89 303 A 1 
ATOM 2409 N N   . TRP A 1 304 ? 9.368   -0.809  -9.569  1.00 97.93 304 A 1 
ATOM 2410 C CA  . TRP A 1 304 ? 8.540   -1.652  -10.443 1.00 98.15 304 A 1 
ATOM 2411 C C   . TRP A 1 304 ? 7.151   -1.053  -10.668 1.00 98.24 304 A 1 
ATOM 2412 O O   . TRP A 1 304 ? 6.686   -0.964  -11.810 1.00 97.98 304 A 1 
ATOM 2413 C CB  . TRP A 1 304 ? 8.401   -3.049  -9.836  1.00 98.07 304 A 1 
ATOM 2414 C CG  . TRP A 1 304 ? 9.594   -3.935  -9.986  1.00 97.99 304 A 1 
ATOM 2415 C CD1 . TRP A 1 304 ? 10.461  -4.277  -9.015  1.00 96.79 304 A 1 
ATOM 2416 C CD2 . TRP A 1 304 ? 10.054  -4.617  -11.190 1.00 97.46 304 A 1 
ATOM 2417 N NE1 . TRP A 1 304 ? 11.426  -5.122  -9.523  1.00 96.53 304 A 1 
ATOM 2418 C CE2 . TRP A 1 304 ? 11.220  -5.368  -10.858 1.00 97.08 304 A 1 
ATOM 2419 C CE3 . TRP A 1 304 ? 9.603   -4.683  -12.522 1.00 96.89 304 A 1 
ATOM 2420 C CZ2 . TRP A 1 304 ? 11.901  -6.148  -11.804 1.00 96.23 304 A 1 
ATOM 2421 C CZ3 . TRP A 1 304 ? 10.279  -5.457  -13.482 1.00 95.68 304 A 1 
ATOM 2422 C CH2 . TRP A 1 304 ? 11.427  -6.192  -13.122 1.00 95.20 304 A 1 
ATOM 2423 N N   . TYR A 1 305 ? 6.507   -0.603  -9.596  1.00 97.91 305 A 1 
ATOM 2424 C CA  . TYR A 1 305 ? 5.212   0.067   -9.634  1.00 97.80 305 A 1 
ATOM 2425 C C   . TYR A 1 305 ? 5.252   1.316   -10.521 1.00 97.94 305 A 1 
ATOM 2426 O O   . TYR A 1 305 ? 4.477   1.428   -11.472 1.00 97.65 305 A 1 
ATOM 2427 C CB  . TYR A 1 305 ? 4.797   0.405   -8.198  1.00 97.38 305 A 1 
ATOM 2428 C CG  . TYR A 1 305 ? 3.619   1.349   -8.118  1.00 97.13 305 A 1 
ATOM 2429 C CD1 . TYR A 1 305 ? 3.837   2.731   -7.964  1.00 95.59 305 A 1 
ATOM 2430 C CD2 . TYR A 1 305 ? 2.313   0.851   -8.238  1.00 95.76 305 A 1 
ATOM 2431 C CE1 . TYR A 1 305 ? 2.747   3.614   -7.932  1.00 95.14 305 A 1 
ATOM 2432 C CE2 . TYR A 1 305 ? 1.220   1.735   -8.206  1.00 94.93 305 A 1 
ATOM 2433 C CZ  . TYR A 1 305 ? 1.440   3.120   -8.056  1.00 95.32 305 A 1 
ATOM 2434 O OH  . TYR A 1 305 ? 0.393   3.975   -8.030  1.00 93.54 305 A 1 
ATOM 2435 N N   . LEU A 1 306 ? 6.183   2.242   -10.266 1.00 97.69 306 A 1 
ATOM 2436 C CA  . LEU A 1 306 ? 6.287   3.506   -10.993 1.00 97.76 306 A 1 
ATOM 2437 C C   . LEU A 1 306 ? 6.618   3.296   -12.475 1.00 97.96 306 A 1 
ATOM 2438 O O   . LEU A 1 306 ? 6.087   4.000   -13.335 1.00 97.69 306 A 1 
ATOM 2439 C CB  . LEU A 1 306 ? 7.333   4.388   -10.291 1.00 97.26 306 A 1 
ATOM 2440 C CG  . LEU A 1 306 ? 7.495   5.782   -10.917 1.00 96.37 306 A 1 
ATOM 2441 C CD1 . LEU A 1 306 ? 6.209   6.601   -10.880 1.00 93.78 306 A 1 
ATOM 2442 C CD2 . LEU A 1 306 ? 8.564   6.563   -10.157 1.00 93.51 306 A 1 
ATOM 2443 N N   . LYS A 1 307 ? 7.457   2.300   -12.804 1.00 98.12 307 A 1 
ATOM 2444 C CA  . LYS A 1 307 ? 7.757   1.918   -14.187 1.00 98.37 307 A 1 
ATOM 2445 C C   . LYS A 1 307 ? 6.503   1.430   -14.915 1.00 98.44 307 A 1 
ATOM 2446 O O   . LYS A 1 307 ? 6.202   1.913   -16.005 1.00 98.19 307 A 1 
ATOM 2447 C CB  . LYS A 1 307 ? 8.868   0.856   -14.184 1.00 98.24 307 A 1 
ATOM 2448 C CG  . LYS A 1 307 ? 9.302   0.524   -15.615 1.00 97.81 307 A 1 
ATOM 2449 C CD  . LYS A 1 307 ? 10.411  -0.529  -15.631 1.00 96.74 307 A 1 
ATOM 2450 C CE  . LYS A 1 307 ? 10.718  -0.859  -17.093 1.00 93.52 307 A 1 
ATOM 2451 N NZ  . LYS A 1 307 ? 11.699  -1.957  -17.217 1.00 89.75 307 A 1 
ATOM 2452 N N   . GLY A 1 308 ? 5.754   0.513   -14.306 1.00 98.22 308 A 1 
ATOM 2453 C CA  . GLY A 1 308 ? 4.490   0.022   -14.858 1.00 98.14 308 A 1 
ATOM 2454 C C   . GLY A 1 308 ? 3.477   1.147   -15.067 1.00 98.17 308 A 1 
ATOM 2455 O O   . GLY A 1 308 ? 2.905   1.276   -16.150 1.00 97.71 308 A 1 
ATOM 2456 N N   . LEU A 1 309 ? 3.333   2.028   -14.078 1.00 97.66 309 A 1 
ATOM 2457 C CA  . LEU A 1 309 ? 2.449   3.190   -14.147 1.00 97.07 309 A 1 
ATOM 2458 C C   . LEU A 1 309 ? 2.866   4.165   -15.262 1.00 97.19 309 A 1 
ATOM 2459 O O   . LEU A 1 309 ? 2.015   4.677   -15.987 1.00 96.29 309 A 1 
ATOM 2460 C CB  . LEU A 1 309 ? 2.444   3.857   -12.760 1.00 95.54 309 A 1 
ATOM 2461 C CG  . LEU A 1 309 ? 1.401   4.977   -12.605 1.00 88.75 309 A 1 
ATOM 2462 C CD1 . LEU A 1 309 ? -0.032  4.456   -12.714 1.00 84.56 309 A 1 
ATOM 2463 C CD2 . LEU A 1 309 ? 1.571   5.634   -11.240 1.00 83.93 309 A 1 
ATOM 2464 N N   . SER A 1 310 ? 4.175   4.372   -15.457 1.00 97.81 310 A 1 
ATOM 2465 C CA  . SER A 1 310 ? 4.715   5.198   -16.547 1.00 98.04 310 A 1 
ATOM 2466 C C   . SER A 1 310 ? 4.345   4.634   -17.921 1.00 98.15 310 A 1 
ATOM 2467 O O   . SER A 1 310 ? 3.890   5.378   -18.789 1.00 97.86 310 A 1 
ATOM 2468 C CB  . SER A 1 310 ? 6.235   5.338   -16.415 1.00 97.87 310 A 1 
ATOM 2469 O OG  . SER A 1 310 ? 6.557   5.978   -15.193 1.00 93.83 310 A 1 
ATOM 2470 N N   . PHE A 1 311 ? 4.442   3.314   -18.119 1.00 98.42 311 A 1 
ATOM 2471 C CA  . PHE A 1 311 ? 3.995   2.672   -19.362 1.00 98.47 311 A 1 
ATOM 2472 C C   . PHE A 1 311 ? 2.481   2.784   -19.578 1.00 98.31 311 A 1 
ATOM 2473 O O   . PHE A 1 311 ? 2.052   3.049   -20.705 1.00 97.60 311 A 1 
ATOM 2474 C CB  . PHE A 1 311 ? 4.453   1.208   -19.397 1.00 98.41 311 A 1 
ATOM 2475 C CG  . PHE A 1 311 ? 5.943   0.967   -19.578 1.00 98.29 311 A 1 
ATOM 2476 C CD1 . PHE A 1 311 ? 6.728   1.814   -20.381 1.00 96.77 311 A 1 
ATOM 2477 C CD2 . PHE A 1 311 ? 6.536   -0.163  -18.991 1.00 96.72 311 A 1 
ATOM 2478 C CE1 . PHE A 1 311 ? 8.096   1.545   -20.583 1.00 96.21 311 A 1 
ATOM 2479 C CE2 . PHE A 1 311 ? 7.903   -0.435  -19.198 1.00 96.10 311 A 1 
ATOM 2480 C CZ  . PHE A 1 311 ? 8.683   0.421   -19.990 1.00 96.65 311 A 1 
ATOM 2481 N N   . ILE A 1 312 ? 1.671   2.683   -18.525 1.00 97.87 312 A 1 
ATOM 2482 C CA  . ILE A 1 312 ? 0.218   2.922   -18.614 1.00 97.38 312 A 1 
ATOM 2483 C C   . ILE A 1 312 ? -0.058  4.350   -19.105 1.00 97.22 312 A 1 
ATOM 2484 O O   . ILE A 1 312 ? -0.860  4.538   -20.021 1.00 96.19 312 A 1 
ATOM 2485 C CB  . ILE A 1 312 ? -0.479  2.630   -17.262 1.00 96.91 312 A 1 
ATOM 2486 C CG1 . ILE A 1 312 ? -0.400  1.124   -16.926 1.00 95.80 312 A 1 
ATOM 2487 C CG2 . ILE A 1 312 ? -1.955  3.078   -17.285 1.00 95.54 312 A 1 
ATOM 2488 C CD1 . ILE A 1 312 ? -0.750  0.793   -15.470 1.00 92.20 312 A 1 
ATOM 2489 N N   . ARG A 1 313 ? 0.645   5.362   -18.570 1.00 96.76 313 A 1 
ATOM 2490 C CA  . ARG A 1 313 ? 0.498   6.764   -19.010 1.00 96.45 313 A 1 
ATOM 2491 C C   . ARG A 1 313 ? 0.917   6.980   -20.461 1.00 97.09 313 A 1 
ATOM 2492 O O   . ARG A 1 313 ? 0.268   7.752   -21.166 1.00 96.40 313 A 1 
ATOM 2493 C CB  . ARG A 1 313 ? 1.290   7.704   -18.082 1.00 95.54 313 A 1 
ATOM 2494 C CG  . ARG A 1 313 ? 0.755   7.763   -16.646 1.00 91.98 313 A 1 
ATOM 2495 C CD  . ARG A 1 313 ? -0.670  8.319   -16.565 1.00 89.22 313 A 1 
ATOM 2496 N NE  . ARG A 1 313 ? -1.142  8.364   -15.173 1.00 84.35 313 A 1 
ATOM 2497 C CZ  . ARG A 1 313 ? -2.388  8.268   -14.763 1.00 79.40 313 A 1 
ATOM 2498 N NH1 . ARG A 1 313 ? -3.392  8.200   -15.592 1.00 70.21 313 A 1 
ATOM 2499 N NH2 . ARG A 1 313 ? -2.644  8.227   -13.490 1.00 71.59 313 A 1 
ATOM 2500 N N   . MET A 1 314 ? 1.921   6.255   -20.932 1.00 97.13 314 A 1 
ATOM 2501 C CA  . MET A 1 314 ? 2.333   6.244   -22.343 1.00 97.59 314 A 1 
ATOM 2502 C C   . MET A 1 314 ? 1.428   5.384   -23.246 1.00 97.67 314 A 1 
ATOM 2503 O O   . MET A 1 314 ? 1.712   5.242   -24.432 1.00 96.70 314 A 1 
ATOM 2504 C CB  . MET A 1 314 ? 3.797   5.788   -22.440 1.00 97.63 314 A 1 
ATOM 2505 C CG  . MET A 1 314 ? 4.760   6.813   -21.826 1.00 96.69 314 A 1 
ATOM 2506 S SD  . MET A 1 314 ? 6.508   6.420   -22.088 1.00 95.60 314 A 1 
ATOM 2507 C CE  . MET A 1 314 ? 6.747   5.062   -20.927 1.00 86.81 314 A 1 
ATOM 2508 N N   . ARG A 1 315 ? 0.342   4.802   -22.718 1.00 96.85 315 A 1 
ATOM 2509 C CA  . ARG A 1 315 ? -0.557  3.865   -23.420 1.00 97.03 315 A 1 
ATOM 2510 C C   . ARG A 1 315 ? 0.143   2.595   -23.937 1.00 97.59 315 A 1 
ATOM 2511 O O   . ARG A 1 315 ? -0.368  1.918   -24.821 1.00 96.64 315 A 1 
ATOM 2512 C CB  . ARG A 1 315 ? -1.366  4.583   -24.517 1.00 96.42 315 A 1 
ATOM 2513 C CG  . ARG A 1 315 ? -2.158  5.795   -24.003 1.00 92.66 315 A 1 
ATOM 2514 C CD  . ARG A 1 315 ? -2.966  6.399   -25.155 1.00 86.46 315 A 1 
ATOM 2515 N NE  . ARG A 1 315 ? -3.785  7.537   -24.705 1.00 76.56 315 A 1 
ATOM 2516 C CZ  . ARG A 1 315 ? -4.671  8.195   -25.434 1.00 66.21 315 A 1 
ATOM 2517 N NH1 . ARG A 1 315 ? -4.894  7.893   -26.686 1.00 59.30 315 A 1 
ATOM 2518 N NH2 . ARG A 1 315 ? -5.357  9.176   -24.915 1.00 59.25 315 A 1 
ATOM 2519 N N   . ARG A 1 316 ? 1.278   2.240   -23.349 1.00 97.33 316 A 1 
ATOM 2520 C CA  . ARG A 1 316 ? 2.050   1.018   -23.635 1.00 97.72 316 A 1 
ATOM 2521 C C   . ARG A 1 316 ? 1.575   -0.128  -22.735 1.00 97.95 316 A 1 
ATOM 2522 O O   . ARG A 1 316 ? 2.332   -0.704  -21.954 1.00 97.35 316 A 1 
ATOM 2523 C CB  . ARG A 1 316 ? 3.555   1.326   -23.524 1.00 97.52 316 A 1 
ATOM 2524 C CG  . ARG A 1 316 ? 4.034   2.266   -24.646 1.00 95.58 316 A 1 
ATOM 2525 C CD  . ARG A 1 316 ? 5.448   2.806   -24.398 1.00 94.85 316 A 1 
ATOM 2526 N NE  . ARG A 1 316 ? 6.486   1.766   -24.439 1.00 89.96 316 A 1 
ATOM 2527 C CZ  . ARG A 1 316 ? 7.789   1.965   -24.272 1.00 89.26 316 A 1 
ATOM 2528 N NH1 . ARG A 1 316 ? 8.287   3.138   -24.014 1.00 81.56 316 A 1 
ATOM 2529 N NH2 . ARG A 1 316 ? 8.628   0.982   -24.371 1.00 78.95 316 A 1 
ATOM 2530 N N   . ASN A 1 317 ? 0.286   -0.465  -22.827 1.00 97.52 317 A 1 
ATOM 2531 C CA  . ASN A 1 317 ? -0.389  -1.366  -21.887 1.00 97.52 317 A 1 
ATOM 2532 C C   . ASN A 1 317 ? 0.212   -2.784  -21.847 1.00 97.66 317 A 1 
ATOM 2533 O O   . ASN A 1 317 ? 0.296   -3.380  -20.779 1.00 96.80 317 A 1 
ATOM 2534 C CB  . ASN A 1 317 ? -1.891  -1.423  -22.226 1.00 96.72 317 A 1 
ATOM 2535 C CG  . ASN A 1 317 ? -2.609  -0.098  -22.024 1.00 95.45 317 A 1 
ATOM 2536 O OD1 . ASN A 1 317 ? -2.144  0.808   -21.356 1.00 86.47 317 A 1 
ATOM 2537 N ND2 . ASN A 1 317 ? -3.763  0.069   -22.623 1.00 86.29 317 A 1 
ATOM 2538 N N   . GLN A 1 318 ? 0.672   -3.331  -22.984 1.00 97.31 318 A 1 
ATOM 2539 C CA  . GLN A 1 318 ? 1.275   -4.671  -23.014 1.00 96.96 318 A 1 
ATOM 2540 C C   . GLN A 1 318 ? 2.606   -4.728  -22.250 1.00 97.31 318 A 1 
ATOM 2541 O O   . GLN A 1 318 ? 2.874   -5.692  -21.528 1.00 96.79 318 A 1 
ATOM 2542 C CB  . GLN A 1 318 ? 1.469   -5.139  -24.467 1.00 95.89 318 A 1 
ATOM 2543 C CG  . GLN A 1 318 ? 0.144   -5.325  -25.228 1.00 87.06 318 A 1 
ATOM 2544 C CD  . GLN A 1 318 ? -0.797  -6.348  -24.594 1.00 80.31 318 A 1 
ATOM 2545 O OE1 . GLN A 1 318 ? -0.406  -7.306  -23.941 1.00 70.62 318 A 1 
ATOM 2546 N NE2 . GLN A 1 318 ? -2.091  -6.176  -24.750 1.00 65.32 318 A 1 
ATOM 2547 N N   . GLU A 1 319 ? 3.416   -3.674  -22.362 1.00 97.34 319 A 1 
ATOM 2548 C CA  . GLU A 1 319 ? 4.671   -3.566  -21.614 1.00 97.63 319 A 1 
ATOM 2549 C C   . GLU A 1 319 ? 4.405   -3.333  -20.126 1.00 97.90 319 A 1 
ATOM 2550 O O   . GLU A 1 319 ? 5.057   -3.959  -19.289 1.00 97.28 319 A 1 
ATOM 2551 C CB  . GLU A 1 319 ? 5.518   -2.432  -22.184 1.00 97.24 319 A 1 
ATOM 2552 C CG  . GLU A 1 319 ? 5.949   -2.739  -23.626 1.00 93.85 319 A 1 
ATOM 2553 C CD  . GLU A 1 319 ? 6.803   -1.598  -24.149 1.00 92.26 319 A 1 
ATOM 2554 O OE1 . GLU A 1 319 ? 6.298   -0.783  -24.955 1.00 83.48 319 A 1 
ATOM 2555 O OE2 . GLU A 1 319 ? 7.956   -1.466  -23.687 1.00 84.53 319 A 1 
ATOM 2556 N N   . ALA A 1 320 ? 3.405   -2.514  -19.796 1.00 97.96 320 A 1 
ATOM 2557 C CA  . ALA A 1 320 ? 2.959   -2.331  -18.420 1.00 98.05 320 A 1 
ATOM 2558 C C   . ALA A 1 320 ? 2.546   -3.667  -17.791 1.00 98.13 320 A 1 
ATOM 2559 O O   . ALA A 1 320 ? 3.057   -4.021  -16.732 1.00 97.78 320 A 1 
ATOM 2560 C CB  . ALA A 1 320 ? 1.808   -1.319  -18.393 1.00 97.80 320 A 1 
ATOM 2561 N N   . ILE A 1 321 ? 1.701   -4.455  -18.476 1.00 98.07 321 A 1 
ATOM 2562 C CA  . ILE A 1 321 ? 1.281   -5.783  -18.000 1.00 97.92 321 A 1 
ATOM 2563 C C   . ILE A 1 321 ? 2.496   -6.683  -17.777 1.00 97.89 321 A 1 
ATOM 2564 O O   . ILE A 1 321 ? 2.577   -7.345  -16.748 1.00 97.30 321 A 1 
ATOM 2565 C CB  . ILE A 1 321 ? 0.260   -6.422  -18.972 1.00 97.47 321 A 1 
ATOM 2566 C CG1 . ILE A 1 321 ? -1.090  -5.665  -18.914 1.00 96.33 321 A 1 
ATOM 2567 C CG2 . ILE A 1 321 ? 0.020   -7.910  -18.633 1.00 96.07 321 A 1 
ATOM 2568 C CD1 . ILE A 1 321 ? -2.027  -5.982  -20.089 1.00 92.78 321 A 1 
ATOM 2569 N N   . THR A 1 322 ? 3.472   -6.687  -18.694 1.00 97.91 322 A 1 
ATOM 2570 C CA  . THR A 1 322 ? 4.683   -7.516  -18.573 1.00 97.68 322 A 1 
ATOM 2571 C C   . THR A 1 322 ? 5.519   -7.134  -17.348 1.00 97.66 322 A 1 
ATOM 2572 O O   . THR A 1 322 ? 5.894   -7.998  -16.553 1.00 96.94 322 A 1 
ATOM 2573 C CB  . THR A 1 322 ? 5.536   -7.419  -19.848 1.00 97.10 322 A 1 
ATOM 2574 O OG1 . THR A 1 322 ? 4.762   -7.809  -20.962 1.00 89.56 322 A 1 
ATOM 2575 C CG2 . THR A 1 322 ? 6.760   -8.338  -19.803 1.00 88.01 322 A 1 
ATOM 2576 N N   . VAL A 1 323 ? 5.781   -5.833  -17.160 1.00 98.04 323 A 1 
ATOM 2577 C CA  . VAL A 1 323 ? 6.549   -5.301  -16.022 1.00 98.14 323 A 1 
ATOM 2578 C C   . VAL A 1 323 ? 5.842   -5.594  -14.701 1.00 98.19 323 A 1 
ATOM 2579 O O   . VAL A 1 323 ? 6.452   -6.141  -13.785 1.00 97.51 323 A 1 
ATOM 2580 C CB  . VAL A 1 323 ? 6.796   -3.788  -16.216 1.00 97.55 323 A 1 
ATOM 2581 C CG1 . VAL A 1 323 ? 7.347   -3.094  -14.963 1.00 94.32 323 A 1 
ATOM 2582 C CG2 . VAL A 1 323 ? 7.815   -3.562  -17.340 1.00 93.89 323 A 1 
ATOM 2583 N N   . LEU A 1 324 ? 4.551   -5.287  -14.613 1.00 98.19 324 A 1 
ATOM 2584 C CA  . LEU A 1 324 ? 3.760   -5.470  -13.397 1.00 98.00 324 A 1 
ATOM 2585 C C   . LEU A 1 324 ? 3.558   -6.955  -13.056 1.00 97.67 324 A 1 
ATOM 2586 O O   . LEU A 1 324 ? 3.627   -7.328  -11.889 1.00 97.04 324 A 1 
ATOM 2587 C CB  . LEU A 1 324 ? 2.412   -4.758  -13.571 1.00 97.89 324 A 1 
ATOM 2588 C CG  . LEU A 1 324 ? 2.496   -3.226  -13.726 1.00 97.52 324 A 1 
ATOM 2589 C CD1 . LEU A 1 324 ? 1.135   -2.690  -14.184 1.00 96.37 324 A 1 
ATOM 2590 C CD2 . LEU A 1 324 ? 2.898   -2.543  -12.423 1.00 96.11 324 A 1 
ATOM 2591 N N   . SER A 1 325 ? 3.383   -7.825  -14.064 1.00 97.69 325 A 1 
ATOM 2592 C CA  . SER A 1 325 ? 3.309   -9.278  -13.848 1.00 97.21 325 A 1 
ATOM 2593 C C   . SER A 1 325 ? 4.624   -9.838  -13.311 1.00 97.06 325 A 1 
ATOM 2594 O O   . SER A 1 325 ? 4.618   -10.686 -12.421 1.00 95.80 325 A 1 
ATOM 2595 C CB  . SER A 1 325 ? 2.963   -10.020 -15.142 1.00 96.10 325 A 1 
ATOM 2596 O OG  . SER A 1 325 ? 1.721   -9.590  -15.659 1.00 81.74 325 A 1 
ATOM 2597 N N   . THR A 1 326 ? 5.761   -9.330  -13.815 1.00 97.58 326 A 1 
ATOM 2598 C CA  . THR A 1 326 ? 7.087   -9.703  -13.295 1.00 97.52 326 A 1 
ATOM 2599 C C   . THR A 1 326 ? 7.235   -9.282  -11.835 1.00 97.44 326 A 1 
ATOM 2600 O O   . THR A 1 326 ? 7.680   -10.078 -11.011 1.00 96.53 326 A 1 
ATOM 2601 C CB  . THR A 1 326 ? 8.213   -9.081  -14.132 1.00 97.25 326 A 1 
ATOM 2602 O OG1 . THR A 1 326 ? 8.076   -9.447  -15.487 1.00 89.88 326 A 1 
ATOM 2603 C CG2 . THR A 1 326 ? 9.600   -9.549  -13.685 1.00 88.43 326 A 1 
ATOM 2604 N N   . ALA A 1 327 ? 6.812   -8.063  -11.500 1.00 97.60 327 A 1 
ATOM 2605 C CA  . ALA A 1 327 ? 6.854   -7.552  -10.132 1.00 97.39 327 A 1 
ATOM 2606 C C   . ALA A 1 327 ? 5.988   -8.379  -9.167  1.00 97.20 327 A 1 
ATOM 2607 O O   . ALA A 1 327 ? 6.457   -8.764  -8.096  1.00 96.22 327 A 1 
ATOM 2608 C CB  . ALA A 1 327 ? 6.428   -6.086  -10.172 1.00 97.02 327 A 1 
ATOM 2609 N N   . ILE A 1 328 ? 4.763   -8.740  -9.571  1.00 97.18 328 A 1 
ATOM 2610 C CA  . ILE A 1 328 ? 3.888   -9.633  -8.789  1.00 96.47 328 A 1 
ATOM 2611 C C   . ILE A 1 328 ? 4.500   -11.034 -8.636  1.00 96.26 328 A 1 
ATOM 2612 O O   . ILE A 1 328 ? 4.315   -11.661 -7.599  1.00 94.57 328 A 1 
ATOM 2613 C CB  . ILE A 1 328 ? 2.477   -9.671  -9.418  1.00 94.98 328 A 1 
ATOM 2614 C CG1 . ILE A 1 328 ? 1.721   -8.341  -9.193  1.00 86.57 328 A 1 
ATOM 2615 C CG2 . ILE A 1 328 ? 1.616   -10.847 -8.917  1.00 85.74 328 A 1 
ATOM 2616 C CD1 . ILE A 1 328 ? 1.382   -8.002  -7.732  1.00 76.96 328 A 1 
ATOM 2617 N N   . GLY A 1 329 ? 5.269   -11.509 -9.625  1.00 96.55 329 A 1 
ATOM 2618 C CA  . GLY A 1 329 ? 6.032   -12.754 -9.490  1.00 96.00 329 A 1 
ATOM 2619 C C   . GLY A 1 329 ? 7.143   -12.693 -8.431  1.00 96.26 329 A 1 
ATOM 2620 O O   . GLY A 1 329 ? 7.531   -13.732 -7.903  1.00 94.39 329 A 1 
ATOM 2621 N N   . ILE A 1 330 ? 7.646   -11.491 -8.104  1.00 96.61 330 A 1 
ATOM 2622 C CA  . ILE A 1 330 ? 8.637   -11.266 -7.039  1.00 96.26 330 A 1 
ATOM 2623 C C   . ILE A 1 330 ? 7.935   -11.122 -5.683  1.00 95.74 330 A 1 
ATOM 2624 O O   . ILE A 1 330 ? 8.313   -11.775 -4.713  1.00 93.60 330 A 1 
ATOM 2625 C CB  . ILE A 1 330 ? 9.513   -10.028 -7.363  1.00 96.07 330 A 1 
ATOM 2626 C CG1 . ILE A 1 330 ? 10.303  -10.229 -8.678  1.00 93.84 330 A 1 
ATOM 2627 C CG2 . ILE A 1 330 ? 10.496  -9.729  -6.212  1.00 93.35 330 A 1 
ATOM 2628 C CD1 . ILE A 1 330 ? 10.917  -8.936  -9.235  1.00 88.35 330 A 1 
ATOM 2629 N N   . THR A 1 331 ? 6.896   -10.275 -5.618  1.00 95.53 331 A 1 
ATOM 2630 C CA  . THR A 1 331 ? 6.122   -10.002 -4.397  1.00 94.53 331 A 1 
ATOM 2631 C C   . THR A 1 331 ? 4.630   -10.140 -4.695  1.00 93.98 331 A 1 
ATOM 2632 O O   . THR A 1 331 ? 3.961   -9.191  -5.104  1.00 91.21 331 A 1 
ATOM 2633 C CB  . THR A 1 331 ? 6.456   -8.618  -3.817  1.00 92.80 331 A 1 
ATOM 2634 O OG1 . THR A 1 331 ? 7.846   -8.510  -3.609  1.00 81.58 331 A 1 
ATOM 2635 C CG2 . THR A 1 331 ? 5.804   -8.390  -2.456  1.00 79.46 331 A 1 
ATOM 2636 N N   . GLU A 1 332 ? 4.095   -11.339 -4.478  1.00 93.79 332 A 1 
ATOM 2637 C CA  . GLU A 1 332 ? 2.719   -11.702 -4.853  1.00 93.01 332 A 1 
ATOM 2638 C C   . GLU A 1 332 ? 1.649   -10.822 -4.182  1.00 92.49 332 A 1 
ATOM 2639 O O   . GLU A 1 332 ? 0.602   -10.554 -4.778  1.00 88.81 332 A 1 
ATOM 2640 C CB  . GLU A 1 332 ? 2.496   -13.185 -4.504  1.00 90.29 332 A 1 
ATOM 2641 C CG  . GLU A 1 332 ? 1.156   -13.704 -5.051  1.00 82.67 332 A 1 
ATOM 2642 C CD  . GLU A 1 332 ? 0.872   -15.176 -4.725  1.00 82.12 332 A 1 
ATOM 2643 O OE1 . GLU A 1 332 ? -0.109  -15.699 -5.312  1.00 73.32 332 A 1 
ATOM 2644 O OE2 . GLU A 1 332 ? 1.574   -15.755 -3.869  1.00 75.10 332 A 1 
ATOM 2645 N N   . ASN A 1 333 ? 1.912   -10.351 -2.967  1.00 92.86 333 A 1 
ATOM 2646 C CA  . ASN A 1 333 ? 0.938   -9.630  -2.147  1.00 92.15 333 A 1 
ATOM 2647 C C   . ASN A 1 333 ? 1.040   -8.100  -2.249  1.00 92.60 333 A 1 
ATOM 2648 O O   . ASN A 1 333 ? 0.434   -7.411  -1.428  1.00 90.16 333 A 1 
ATOM 2649 C CB  . ASN A 1 333 ? 1.036   -10.137 -0.697  1.00 90.05 333 A 1 
ATOM 2650 C CG  . ASN A 1 333 ? 0.649   -11.596 -0.564  1.00 86.28 333 A 1 
ATOM 2651 O OD1 . ASN A 1 333 ? -0.299  -12.088 -1.158  1.00 77.26 333 A 1 
ATOM 2652 N ND2 . ASN A 1 333 ? 1.369   -12.349 0.235   1.00 77.76 333 A 1 
ATOM 2653 N N   . ASP A 1 334 ? 1.779   -7.551  -3.226  1.00 93.98 334 A 1 
ATOM 2654 C CA  . ASP A 1 334 ? 1.813   -6.102  -3.439  1.00 94.81 334 A 1 
ATOM 2655 C C   . ASP A 1 334 ? 0.463   -5.606  -3.986  1.00 95.23 334 A 1 
ATOM 2656 O O   . ASP A 1 334 ? 0.055   -5.906  -5.112  1.00 94.31 334 A 1 
ATOM 2657 C CB  . ASP A 1 334 ? 2.986   -5.700  -4.333  1.00 94.44 334 A 1 
ATOM 2658 C CG  . ASP A 1 334 ? 3.172   -4.179  -4.313  1.00 93.55 334 A 1 
ATOM 2659 O OD1 . ASP A 1 334 ? 2.237   -3.470  -4.763  1.00 88.53 334 A 1 
ATOM 2660 O OD2 . ASP A 1 334 ? 4.219   -3.732  -3.809  1.00 88.05 334 A 1 
ATOM 2661 N N   . GLU A 1 335 ? -0.253  -4.848  -3.153  1.00 95.37 335 A 1 
ATOM 2662 C CA  . GLU A 1 335 ? -1.619  -4.414  -3.439  1.00 95.33 335 A 1 
ATOM 2663 C C   . GLU A 1 335 ? -1.690  -3.342  -4.526  1.00 95.88 335 A 1 
ATOM 2664 O O   . GLU A 1 335 ? -2.615  -3.357  -5.339  1.00 94.86 335 A 1 
ATOM 2665 C CB  . GLU A 1 335 ? -2.266  -3.866  -2.166  1.00 93.39 335 A 1 
ATOM 2666 C CG  . GLU A 1 335 ? -2.423  -4.908  -1.053  1.00 87.96 335 A 1 
ATOM 2667 C CD  . GLU A 1 335 ? -3.155  -4.255  0.115   1.00 88.77 335 A 1 
ATOM 2668 O OE1 . GLU A 1 335 ? -4.405  -4.187  0.057   1.00 80.83 335 A 1 
ATOM 2669 O OE2 . GLU A 1 335 ? -2.498  -3.748  1.043   1.00 83.73 335 A 1 
ATOM 2670 N N   . PHE A 1 336 ? -0.735  -2.407  -4.560  1.00 96.23 336 A 1 
ATOM 2671 C CA  . PHE A 1 336 ? -0.734  -1.303  -5.515  1.00 96.46 336 A 1 
ATOM 2672 C C   . PHE A 1 336 ? -0.379  -1.790  -6.916  1.00 96.84 336 A 1 
ATOM 2673 O O   . PHE A 1 336 ? -1.083  -1.470  -7.876  1.00 96.23 336 A 1 
ATOM 2674 C CB  . PHE A 1 336 ? 0.228   -0.209  -5.047  1.00 95.92 336 A 1 
ATOM 2675 C CG  . PHE A 1 336 ? -0.384  0.732   -4.033  1.00 95.51 336 A 1 
ATOM 2676 C CD1 . PHE A 1 336 ? -0.996  1.920   -4.475  1.00 92.91 336 A 1 
ATOM 2677 C CD2 . PHE A 1 336 ? -0.357  0.428   -2.661  1.00 92.76 336 A 1 
ATOM 2678 C CE1 . PHE A 1 336 ? -1.569  2.807   -3.550  1.00 91.92 336 A 1 
ATOM 2679 C CE2 . PHE A 1 336 ? -0.934  1.313   -1.736  1.00 91.74 336 A 1 
ATOM 2680 C CZ  . PHE A 1 336 ? -1.536  2.506   -2.180  1.00 92.49 336 A 1 
ATOM 2681 N N   . ILE A 1 337 ? 0.652   -2.635  -7.032  1.00 96.95 337 A 1 
ATOM 2682 C CA  . ILE A 1 337 ? 1.031   -3.256  -8.306  1.00 97.41 337 A 1 
ATOM 2683 C C   . ILE A 1 337 ? -0.119  -4.114  -8.828  1.00 97.45 337 A 1 
ATOM 2684 O O   . ILE A 1 337 ? -0.479  -4.010  -10.001 1.00 96.99 337 A 1 
ATOM 2685 C CB  . ILE A 1 337 ? 2.337   -4.066  -8.158  1.00 97.27 337 A 1 
ATOM 2686 C CG1 . ILE A 1 337 ? 3.492   -3.098  -7.820  1.00 95.74 337 A 1 
ATOM 2687 C CG2 . ILE A 1 337 ? 2.646   -4.849  -9.448  1.00 95.79 337 A 1 
ATOM 2688 C CD1 . ILE A 1 337 ? 4.848   -3.772  -7.605  1.00 89.98 337 A 1 
ATOM 2689 N N   . ARG A 1 338 ? -0.745  -4.923  -7.964  1.00 97.04 338 A 1 
ATOM 2690 C CA  . ARG A 1 338 ? -1.889  -5.748  -8.346  1.00 96.70 338 A 1 
ATOM 2691 C C   . ARG A 1 338 ? -3.072  -4.906  -8.809  1.00 96.81 338 A 1 
ATOM 2692 O O   . ARG A 1 338 ? -3.641  -5.214  -9.852  1.00 96.34 338 A 1 
ATOM 2693 C CB  . ARG A 1 338 ? -2.258  -6.670  -7.182  1.00 95.56 338 A 1 
ATOM 2694 C CG  . ARG A 1 338 ? -3.373  -7.652  -7.569  1.00 89.34 338 A 1 
ATOM 2695 C CD  . ARG A 1 338 ? -3.605  -8.690  -6.473  1.00 87.80 338 A 1 
ATOM 2696 N NE  . ARG A 1 338 ? -2.409  -9.518  -6.261  1.00 82.85 338 A 1 
ATOM 2697 C CZ  . ARG A 1 338 ? -2.026  -10.553 -6.976  1.00 81.37 338 A 1 
ATOM 2698 N NH1 . ARG A 1 338 ? -2.740  -11.049 -7.947  1.00 67.14 338 A 1 
ATOM 2699 N NH2 . ARG A 1 338 ? -0.886  -11.115 -6.725  1.00 71.90 338 A 1 
ATOM 2700 N N   . ALA A 1 339 ? -3.413  -3.827  -8.104  1.00 96.67 339 A 1 
ATOM 2701 C CA  . ALA A 1 339 ? -4.533  -2.961  -8.464  1.00 96.48 339 A 1 
ATOM 2702 C C   . ALA A 1 339 ? -4.362  -2.345  -9.861  1.00 96.58 339 A 1 
ATOM 2703 O O   . ALA A 1 339 ? -5.276  -2.417  -10.682 1.00 95.87 339 A 1 
ATOM 2704 C CB  . ALA A 1 339 ? -4.687  -1.883  -7.385  1.00 96.02 339 A 1 
ATOM 2705 N N   . ILE A 1 340 ? -3.181  -1.783  -10.178 1.00 97.03 340 A 1 
ATOM 2706 C CA  . ILE A 1 340 ? -2.938  -1.196  -11.505 1.00 96.97 340 A 1 
ATOM 2707 C C   . ILE A 1 340 ? -2.807  -2.263  -12.599 1.00 97.18 340 A 1 
ATOM 2708 O O   . ILE A 1 340 ? -3.239  -2.024  -13.724 1.00 96.64 340 A 1 
ATOM 2709 C CB  . ILE A 1 340 ? -1.741  -0.218  -11.507 1.00 95.99 340 A 1 
ATOM 2710 C CG1 . ILE A 1 340 ? -0.401  -0.910  -11.201 1.00 87.25 340 A 1 
ATOM 2711 C CG2 . ILE A 1 340 ? -2.016  0.948   -10.541 1.00 84.93 340 A 1 
ATOM 2712 C CD1 . ILE A 1 340 ? 0.821   0.010   -11.301 1.00 84.49 340 A 1 
ATOM 2713 N N   . LEU A 1 341 ? -2.264  -3.443  -12.283 1.00 97.53 341 A 1 
ATOM 2714 C CA  . LEU A 1 341 ? -2.179  -4.568  -13.215 1.00 97.53 341 A 1 
ATOM 2715 C C   . LEU A 1 341 ? -3.571  -5.068  -13.608 1.00 97.23 341 A 1 
ATOM 2716 O O   . LEU A 1 341 ? -3.869  -5.174  -14.797 1.00 96.65 341 A 1 
ATOM 2717 C CB  . LEU A 1 341 ? -1.339  -5.685  -12.570 1.00 97.46 341 A 1 
ATOM 2718 C CG  . LEU A 1 341 ? -1.262  -6.988  -13.386 1.00 96.94 341 A 1 
ATOM 2719 C CD1 . LEU A 1 341 ? -0.675  -6.774  -14.781 1.00 94.90 341 A 1 
ATOM 2720 C CD2 . LEU A 1 341 ? -0.382  -7.989  -12.637 1.00 94.86 341 A 1 
ATOM 2721 N N   . GLU A 1 342 ? -4.427  -5.345  -12.627 1.00 96.91 342 A 1 
ATOM 2722 C CA  . GLU A 1 342 ? -5.787  -5.844  -12.844 1.00 96.07 342 A 1 
ATOM 2723 C C   . GLU A 1 342 ? -6.638  -4.837  -13.621 1.00 95.49 342 A 1 
ATOM 2724 O O   . GLU A 1 342 ? -7.282  -5.217  -14.599 1.00 94.22 342 A 1 
ATOM 2725 C CB  . GLU A 1 342 ? -6.440  -6.191  -11.497 1.00 95.22 342 A 1 
ATOM 2726 C CG  . GLU A 1 342 ? -5.861  -7.479  -10.891 1.00 93.14 342 A 1 
ATOM 2727 C CD  . GLU A 1 342 ? -6.367  -7.792  -9.473  1.00 92.47 342 A 1 
ATOM 2728 O OE1 . GLU A 1 342 ? -5.818  -8.738  -8.864  1.00 85.89 342 A 1 
ATOM 2729 O OE2 . GLU A 1 342 ? -7.290  -7.118  -8.956  1.00 88.38 342 A 1 
ATOM 2730 N N   . GLU A 1 343 ? -6.575  -3.542  -13.276 1.00 95.62 343 A 1 
ATOM 2731 C CA  . GLU A 1 343 ? -7.289  -2.494  -14.018 1.00 94.78 343 A 1 
ATOM 2732 C C   . GLU A 1 343 ? -6.775  -2.371  -15.463 1.00 94.97 343 A 1 
ATOM 2733 O O   . GLU A 1 343 ? -7.563  -2.206  -16.399 1.00 93.83 343 A 1 
ATOM 2734 C CB  . GLU A 1 343 ? -7.176  -1.158  -13.262 1.00 93.64 343 A 1 
ATOM 2735 C CG  . GLU A 1 343 ? -7.970  0.004   -13.896 1.00 87.97 343 A 1 
ATOM 2736 C CD  . GLU A 1 343 ? -9.508  -0.155  -13.881 1.00 82.80 343 A 1 
ATOM 2737 O OE1 . GLU A 1 343 ? -10.182 0.601   -14.619 1.00 72.86 343 A 1 
ATOM 2738 O OE2 . GLU A 1 343 ? -10.062 -0.957  -13.099 1.00 73.16 343 A 1 
ATOM 2739 N N   . THR A 1 344 ? -5.457  -2.503  -15.681 1.00 95.66 344 A 1 
ATOM 2740 C CA  . THR A 1 344 ? -4.872  -2.479  -17.031 1.00 96.30 344 A 1 
ATOM 2741 C C   . THR A 1 344 ? -5.319  -3.688  -17.848 1.00 96.45 344 A 1 
ATOM 2742 O O   . THR A 1 344 ? -5.690  -3.537  -19.007 1.00 95.70 344 A 1 
ATOM 2743 C CB  . THR A 1 344 ? -3.338  -2.405  -16.993 1.00 96.41 344 A 1 
ATOM 2744 O OG1 . THR A 1 344 ? -2.934  -1.294  -16.233 1.00 91.46 344 A 1 
ATOM 2745 C CG2 . THR A 1 344 ? -2.729  -2.200  -18.381 1.00 91.56 344 A 1 
ATOM 2746 N N   . ILE A 1 345 ? -5.347  -4.877  -17.256 1.00 96.97 345 A 1 
ATOM 2747 C CA  . ILE A 1 345 ? -5.847  -6.092  -17.914 1.00 96.98 345 A 1 
ATOM 2748 C C   . ILE A 1 345 ? -7.328  -5.938  -18.261 1.00 96.54 345 A 1 
ATOM 2749 O O   . ILE A 1 345 ? -7.717  -6.179  -19.400 1.00 95.46 345 A 1 
ATOM 2750 C CB  . ILE A 1 345 ? -5.577  -7.330  -17.030 1.00 96.86 345 A 1 
ATOM 2751 C CG1 . ILE A 1 345 ? -4.063  -7.634  -17.035 1.00 94.16 345 A 1 
ATOM 2752 C CG2 . ILE A 1 345 ? -6.362  -8.569  -17.513 1.00 93.92 345 A 1 
ATOM 2753 C CD1 . ILE A 1 345 ? -3.641  -8.648  -15.973 1.00 87.40 345 A 1 
ATOM 2754 N N   . LEU A 1 346 ? -8.155  -5.494  -17.312 1.00 95.69 346 A 1 
ATOM 2755 C CA  . LEU A 1 346 ? -9.596  -5.321  -17.519 1.00 94.87 346 A 1 
ATOM 2756 C C   . LEU A 1 346 ? -9.917  -4.319  -18.629 1.00 94.19 346 A 1 
ATOM 2757 O O   . LEU A 1 346 ? -10.845 -4.550  -19.401 1.00 92.06 346 A 1 
ATOM 2758 C CB  . LEU A 1 346 ? -10.241 -4.878  -16.198 1.00 93.89 346 A 1 
ATOM 2759 C CG  . LEU A 1 346 ? -10.370 -6.017  -15.167 1.00 91.73 346 A 1 
ATOM 2760 C CD1 . LEU A 1 346 ? -10.722 -5.435  -13.808 1.00 88.15 346 A 1 
ATOM 2761 C CD2 . LEU A 1 346 ? -11.467 -7.009  -15.562 1.00 88.45 346 A 1 
ATOM 2762 N N   . SER A 1 347 ? -9.142  -3.229  -18.722 1.00 94.72 347 A 1 
ATOM 2763 C CA  . SER A 1 347 ? -9.372  -2.141  -19.681 1.00 93.67 347 A 1 
ATOM 2764 C C   . SER A 1 347 ? -8.737  -2.360  -21.056 1.00 93.96 347 A 1 
ATOM 2765 O O   . SER A 1 347 ? -9.205  -1.768  -22.029 1.00 92.01 347 A 1 
ATOM 2766 C CB  . SER A 1 347 ? -8.893  -0.811  -19.092 1.00 92.21 347 A 1 
ATOM 2767 O OG  . SER A 1 347 ? -7.533  -0.878  -18.726 1.00 84.15 347 A 1 
ATOM 2768 N N   . SER A 1 348 ? -7.688  -3.187  -21.164 1.00 94.93 348 A 1 
ATOM 2769 C CA  . SER A 1 348 ? -6.905  -3.331  -22.407 1.00 95.60 348 A 1 
ATOM 2770 C C   . SER A 1 348 ? -6.929  -4.719  -23.049 1.00 95.94 348 A 1 
ATOM 2771 O O   . SER A 1 348 ? -6.315  -4.903  -24.102 1.00 93.56 348 A 1 
ATOM 2772 C CB  . SER A 1 348 ? -5.467  -2.866  -22.186 1.00 95.01 348 A 1 
ATOM 2773 O OG  . SER A 1 348 ? -4.735  -3.765  -21.379 1.00 91.15 348 A 1 
ATOM 2774 N N   . THR A 1 349 ? -7.613  -5.698  -22.450 1.00 95.45 349 A 1 
ATOM 2775 C CA  . THR A 1 349 ? -7.674  -7.074  -22.963 1.00 95.44 349 A 1 
ATOM 2776 C C   . THR A 1 349 ? -9.103  -7.548  -23.193 1.00 95.60 349 A 1 
ATOM 2777 O O   . THR A 1 349 ? -10.039 -7.094  -22.526 1.00 93.89 349 A 1 
ATOM 2778 C CB  . THR A 1 349 ? -6.921  -8.074  -22.075 1.00 94.68 349 A 1 
ATOM 2779 O OG1 . THR A 1 349 ? -7.599  -8.312  -20.863 1.00 89.23 349 A 1 
ATOM 2780 C CG2 . THR A 1 349 ? -5.503  -7.628  -21.741 1.00 87.91 349 A 1 
ATOM 2781 N N   . ASN A 1 350 ? -9.271  -8.507  -24.116 1.00 95.78 350 A 1 
ATOM 2782 C CA  . ASN A 1 350 ? -10.541 -9.196  -24.333 1.00 95.80 350 A 1 
ATOM 2783 C C   . ASN A 1 350 ? -10.857 -10.143 -23.169 1.00 96.03 350 A 1 
ATOM 2784 O O   . ASN A 1 350 ? -9.976  -10.501 -22.384 1.00 94.29 350 A 1 
ATOM 2785 C CB  . ASN A 1 350 ? -10.507 -9.926  -25.683 1.00 94.33 350 A 1 
ATOM 2786 C CG  . ASN A 1 350 ? -10.406 -8.977  -26.865 1.00 87.85 350 A 1 
ATOM 2787 O OD1 . ASN A 1 350 ? -10.696 -7.796  -26.791 1.00 73.74 350 A 1 
ATOM 2788 N ND2 . ASN A 1 350 ? -9.978  -9.471  -27.999 1.00 76.81 350 A 1 
ATOM 2789 N N   . LEU A 1 351 ? -12.119 -10.545 -23.047 1.00 94.74 351 A 1 
ATOM 2790 C CA  . LEU A 1 351 ? -12.584 -11.380 -21.933 1.00 94.41 351 A 1 
ATOM 2791 C C   . LEU A 1 351 ? -11.922 -12.770 -21.927 1.00 94.49 351 A 1 
ATOM 2792 O O   . LEU A 1 351 ? -11.671 -13.321 -20.861 1.00 91.60 351 A 1 
ATOM 2793 C CB  . LEU A 1 351 ? -14.117 -11.467 -22.013 1.00 92.08 351 A 1 
ATOM 2794 C CG  . LEU A 1 351 ? -14.778 -12.135 -20.796 1.00 83.46 351 A 1 
ATOM 2795 C CD1 . LEU A 1 351 ? -14.496 -11.374 -19.494 1.00 77.32 351 A 1 
ATOM 2796 C CD2 . LEU A 1 351 ? -16.291 -12.154 -21.006 1.00 77.71 351 A 1 
ATOM 2797 N N   . GLU A 1 352 ? -11.581 -13.283 -23.102 1.00 94.29 352 A 1 
ATOM 2798 C CA  . GLU A 1 352 ? -10.966 -14.589 -23.346 1.00 93.50 352 A 1 
ATOM 2799 C C   . GLU A 1 352 ? -9.439  -14.595 -23.140 1.00 93.56 352 A 1 
ATOM 2800 O O   . GLU A 1 352 ? -8.797  -15.632 -23.317 1.00 91.34 352 A 1 
ATOM 2801 C CB  . GLU A 1 352 ? -11.300 -15.060 -24.774 1.00 91.92 352 A 1 
ATOM 2802 C CG  . GLU A 1 352 ? -12.805 -15.088 -25.136 1.00 85.06 352 A 1 
ATOM 2803 C CD  . GLU A 1 352 ? -13.437 -13.706 -25.395 1.00 78.00 352 A 1 
ATOM 2804 O OE1 . GLU A 1 352 ? -14.682 -13.624 -25.387 1.00 68.56 352 A 1 
ATOM 2805 O OE2 . GLU A 1 352 ? -12.683 -12.711 -25.555 1.00 67.68 352 A 1 
ATOM 2806 N N   . ASP A 1 353 ? -8.827  -13.459 -22.770 1.00 94.28 353 A 1 
ATOM 2807 C CA  . ASP A 1 353 ? -7.382  -13.394 -22.538 1.00 94.49 353 A 1 
ATOM 2808 C C   . ASP A 1 353 ? -6.979  -14.329 -21.379 1.00 94.80 353 A 1 
ATOM 2809 O O   . ASP A 1 353 ? -7.448  -14.149 -20.248 1.00 94.11 353 A 1 
ATOM 2810 C CB  . ASP A 1 353 ? -6.941  -11.944 -22.278 1.00 93.63 353 A 1 
ATOM 2811 C CG  . ASP A 1 353 ? -5.415  -11.759 -22.274 1.00 92.71 353 A 1 
ATOM 2812 O OD1 . ASP A 1 353 ? -4.683  -12.499 -21.578 1.00 87.84 353 A 1 
ATOM 2813 O OD2 . ASP A 1 353 ? -4.921  -10.828 -22.950 1.00 87.00 353 A 1 
ATOM 2814 N N   . PRO A 1 354 ? -6.066  -15.306 -21.607 1.00 95.28 354 A 1 
ATOM 2815 C CA  . PRO A 1 354 ? -5.697  -16.300 -20.593 1.00 94.80 354 A 1 
ATOM 2816 C C   . PRO A 1 354 ? -5.073  -15.686 -19.335 1.00 95.01 354 A 1 
ATOM 2817 O O   . PRO A 1 354 ? -5.140  -16.278 -18.254 1.00 93.42 354 A 1 
ATOM 2818 C CB  . PRO A 1 354 ? -4.721  -17.247 -21.303 1.00 93.94 354 A 1 
ATOM 2819 C CG  . PRO A 1 354 ? -4.122  -16.389 -22.415 1.00 92.27 354 A 1 
ATOM 2820 C CD  . PRO A 1 354 ? -5.299  -15.515 -22.826 1.00 94.46 354 A 1 
ATOM 2821 N N   . ARG A 1 355 ? -4.499  -14.476 -19.425 1.00 94.95 355 A 1 
ATOM 2822 C CA  . ARG A 1 355 ? -3.954  -13.752 -18.269 1.00 94.58 355 A 1 
ATOM 2823 C C   . ARG A 1 355 ? -5.039  -13.407 -17.254 1.00 95.15 355 A 1 
ATOM 2824 O O   . ARG A 1 355 ? -4.764  -13.400 -16.059 1.00 94.27 355 A 1 
ATOM 2825 C CB  . ARG A 1 355 ? -3.238  -12.479 -18.741 1.00 93.47 355 A 1 
ATOM 2826 C CG  . ARG A 1 355 ? -2.000  -12.798 -19.596 1.00 91.47 355 A 1 
ATOM 2827 C CD  . ARG A 1 355 ? -1.361  -11.526 -20.162 1.00 89.73 355 A 1 
ATOM 2828 N NE  . ARG A 1 355 ? -2.198  -10.912 -21.209 1.00 85.85 355 A 1 
ATOM 2829 C CZ  . ARG A 1 355 ? -1.869  -9.871  -21.956 1.00 83.77 355 A 1 
ATOM 2830 N NH1 . ARG A 1 355 ? -0.741  -9.241  -21.817 1.00 76.05 355 A 1 
ATOM 2831 N NH2 . ARG A 1 355 ? -2.687  -9.442  -22.868 1.00 75.36 355 A 1 
ATOM 2832 N N   . ARG A 1 356 ? -6.279  -13.180 -17.701 1.00 95.99 356 A 1 
ATOM 2833 C CA  . ARG A 1 356 ? -7.409  -12.913 -16.801 1.00 96.54 356 A 1 
ATOM 2834 C C   . ARG A 1 356 ? -7.673  -14.099 -15.882 1.00 96.79 356 A 1 
ATOM 2835 O O   . ARG A 1 356 ? -7.813  -13.904 -14.676 1.00 95.88 356 A 1 
ATOM 2836 C CB  . ARG A 1 356 ? -8.669  -12.572 -17.598 1.00 95.78 356 A 1 
ATOM 2837 C CG  . ARG A 1 356 ? -8.558  -11.237 -18.342 1.00 93.62 356 A 1 
ATOM 2838 C CD  . ARG A 1 356 ? -9.889  -10.955 -19.042 1.00 92.64 356 A 1 
ATOM 2839 N NE  . ARG A 1 356 ? -9.945  -9.585  -19.578 1.00 89.45 356 A 1 
ATOM 2840 C CZ  . ARG A 1 356 ? -10.907 -8.704  -19.387 1.00 90.55 356 A 1 
ATOM 2841 N NH1 . ARG A 1 356 ? -11.963 -8.958  -18.668 1.00 80.52 356 A 1 
ATOM 2842 N NH2 . ARG A 1 356 ? -10.827 -7.532  -19.935 1.00 82.36 356 A 1 
ATOM 2843 N N   . ALA A 1 357 ? -7.667  -15.317 -16.420 1.00 96.56 357 A 1 
ATOM 2844 C CA  . ALA A 1 357 ? -7.850  -16.538 -15.636 1.00 96.29 357 A 1 
ATOM 2845 C C   . ALA A 1 357 ? -6.710  -16.745 -14.624 1.00 96.24 357 A 1 
ATOM 2846 O O   . ALA A 1 357 ? -6.966  -17.089 -13.469 1.00 94.94 357 A 1 
ATOM 2847 C CB  . ALA A 1 357 ? -7.980  -17.721 -16.602 1.00 95.43 357 A 1 
ATOM 2848 N N   . LEU A 1 358 ? -5.462  -16.464 -15.022 1.00 95.30 358 A 1 
ATOM 2849 C CA  . LEU A 1 358 ? -4.293  -16.542 -14.146 1.00 94.57 358 A 1 
ATOM 2850 C C   . LEU A 1 358 ? -4.432  -15.621 -12.927 1.00 94.80 358 A 1 
ATOM 2851 O O   . LEU A 1 358 ? -4.297  -16.077 -11.792 1.00 93.46 358 A 1 
ATOM 2852 C CB  . LEU A 1 358 ? -3.031  -16.209 -14.969 1.00 92.99 358 A 1 
ATOM 2853 C CG  . LEU A 1 358 ? -1.721  -16.236 -14.158 1.00 85.53 358 A 1 
ATOM 2854 C CD1 . LEU A 1 358 ? -1.390  -17.639 -13.655 1.00 77.49 358 A 1 
ATOM 2855 C CD2 . LEU A 1 358 ? -0.572  -15.740 -15.030 1.00 77.55 358 A 1 
ATOM 2856 N N   . PHE A 1 359 ? -4.747  -14.336 -13.135 1.00 95.60 359 A 1 
ATOM 2857 C CA  . PHE A 1 359 ? -4.875  -13.383 -12.024 1.00 95.50 359 A 1 
ATOM 2858 C C   . PHE A 1 359 ? -6.161  -13.579 -11.214 1.00 95.81 359 A 1 
ATOM 2859 O O   . PHE A 1 359 ? -6.149  -13.372 -9.999  1.00 94.55 359 A 1 
ATOM 2860 C CB  . PHE A 1 359 ? -4.708  -11.949 -12.548 1.00 94.82 359 A 1 
ATOM 2861 C CG  . PHE A 1 359 ? -3.292  -11.653 -13.012 1.00 94.01 359 A 1 
ATOM 2862 C CD1 . PHE A 1 359 ? -2.231  -11.669 -12.090 1.00 90.03 359 A 1 
ATOM 2863 C CD2 . PHE A 1 359 ? -3.021  -11.422 -14.373 1.00 90.54 359 A 1 
ATOM 2864 C CE1 . PHE A 1 359 ? -0.907  -11.491 -12.525 1.00 88.78 359 A 1 
ATOM 2865 C CE2 . PHE A 1 359 ? -1.696  -11.246 -14.810 1.00 88.83 359 A 1 
ATOM 2866 C CZ  . PHE A 1 359 ? -0.638  -11.291 -13.886 1.00 89.07 359 A 1 
ATOM 2867 N N   . ALA A 1 360 ? -7.244  -14.070 -11.828 1.00 96.38 360 A 1 
ATOM 2868 C CA  . ALA A 1 360 ? -8.465  -14.451 -11.114 1.00 96.67 360 A 1 
ATOM 2869 C C   . ALA A 1 360 ? -8.213  -15.579 -10.099 1.00 96.77 360 A 1 
ATOM 2870 O O   . ALA A 1 360 ? -8.751  -15.547 -8.991  1.00 96.19 360 A 1 
ATOM 2871 C CB  . ALA A 1 360 ? -9.524  -14.871 -12.141 1.00 96.41 360 A 1 
ATOM 2872 N N   . THR A 1 361 ? -7.340  -16.535 -10.437 1.00 96.92 361 A 1 
ATOM 2873 C CA  . THR A 1 361 ? -7.006  -17.674 -9.562  1.00 96.67 361 A 1 
ATOM 2874 C C   . THR A 1 361 ? -6.452  -17.219 -8.210  1.00 96.63 361 A 1 
ATOM 2875 O O   . THR A 1 361 ? -6.781  -17.813 -7.179  1.00 95.58 361 A 1 
ATOM 2876 C CB  . THR A 1 361 ? -5.998  -18.608 -10.256 1.00 95.55 361 A 1 
ATOM 2877 O OG1 . THR A 1 361 ? -6.536  -19.082 -11.466 1.00 83.97 361 A 1 
ATOM 2878 C CG2 . THR A 1 361 ? -5.667  -19.845 -9.417  1.00 82.53 361 A 1 
ATOM 2879 N N   . TRP A 1 362 ? -5.672  -16.132 -8.176  1.00 96.12 362 A 1 
ATOM 2880 C CA  . TRP A 1 362 ? -5.175  -15.568 -6.918  1.00 95.44 362 A 1 
ATOM 2881 C C   . TRP A 1 362 ? -6.319  -15.115 -6.000  1.00 95.78 362 A 1 
ATOM 2882 O O   . TRP A 1 362 ? -6.338  -15.471 -4.820  1.00 95.10 362 A 1 
ATOM 2883 C CB  . TRP A 1 362 ? -4.211  -14.421 -7.216  1.00 94.45 362 A 1 
ATOM 2884 C CG  . TRP A 1 362 ? -3.604  -13.803 -5.995  1.00 92.19 362 A 1 
ATOM 2885 C CD1 . TRP A 1 362 ? -2.436  -14.166 -5.433  1.00 87.99 362 A 1 
ATOM 2886 C CD2 . TRP A 1 362 ? -4.115  -12.705 -5.181  1.00 90.14 362 A 1 
ATOM 2887 N NE1 . TRP A 1 362 ? -2.173  -13.362 -4.347  1.00 86.18 362 A 1 
ATOM 2888 C CE2 . TRP A 1 362 ? -3.170  -12.434 -4.148  1.00 88.72 362 A 1 
ATOM 2889 C CE3 . TRP A 1 362 ? -5.270  -11.890 -5.224  1.00 85.57 362 A 1 
ATOM 2890 C CZ2 . TRP A 1 362 ? -3.343  -11.400 -3.217  1.00 85.24 362 A 1 
ATOM 2891 C CZ3 . TRP A 1 362 ? -5.459  -10.854 -4.290  1.00 83.83 362 A 1 
ATOM 2892 C CH2 . TRP A 1 362 ? -4.494  -10.605 -3.293  1.00 83.41 362 A 1 
ATOM 2893 N N   . HIS A 1 363 ? -7.315  -14.405 -6.541  1.00 95.92 363 A 1 
ATOM 2894 C CA  . HIS A 1 363 ? -8.499  -13.992 -5.780  1.00 96.19 363 A 1 
ATOM 2895 C C   . HIS A 1 363 ? -9.307  -15.191 -5.283  1.00 96.77 363 A 1 
ATOM 2896 O O   . HIS A 1 363 ? -9.717  -15.207 -4.125  1.00 96.39 363 A 1 
ATOM 2897 C CB  . HIS A 1 363 ? -9.383  -13.068 -6.628  1.00 95.64 363 A 1 
ATOM 2898 C CG  . HIS A 1 363 ? -8.786  -11.704 -6.814  1.00 95.31 363 A 1 
ATOM 2899 N ND1 . HIS A 1 363 ? -8.650  -10.750 -5.817  1.00 88.56 363 A 1 
ATOM 2900 C CD2 . HIS A 1 363 ? -8.289  -11.202 -7.976  1.00 88.90 363 A 1 
ATOM 2901 C CE1 . HIS A 1 363 ? -8.060  -9.690  -6.387  1.00 90.03 363 A 1 
ATOM 2902 N NE2 . HIS A 1 363 ? -7.834  -9.923  -7.689  1.00 90.56 363 A 1 
ATOM 2903 N N   . PHE A 1 364 ? -9.480  -16.227 -6.099  1.00 96.92 364 A 1 
ATOM 2904 C CA  . PHE A 1 364 ? -10.186 -17.441 -5.683  1.00 97.39 364 A 1 
ATOM 2905 C C   . PHE A 1 364 ? -9.455  -18.173 -4.549  1.00 97.54 364 A 1 
ATOM 2906 O O   . PHE A 1 364 ? -10.082 -18.564 -3.561  1.00 97.15 364 A 1 
ATOM 2907 C CB  . PHE A 1 364 ? -10.400 -18.364 -6.891  1.00 97.24 364 A 1 
ATOM 2908 C CG  . PHE A 1 364 ? -11.208 -17.764 -8.036  1.00 97.30 364 A 1 
ATOM 2909 C CD1 . PHE A 1 364 ? -12.339 -16.969 -7.783  1.00 95.99 364 A 1 
ATOM 2910 C CD2 . PHE A 1 364 ? -10.826 -18.020 -9.367  1.00 95.96 364 A 1 
ATOM 2911 C CE1 . PHE A 1 364 ? -13.073 -16.420 -8.849  1.00 95.71 364 A 1 
ATOM 2912 C CE2 . PHE A 1 364 ? -11.564 -17.476 -10.432 1.00 95.49 364 A 1 
ATOM 2913 C CZ  . PHE A 1 364 ? -12.685 -16.673 -10.175 1.00 95.99 364 A 1 
ATOM 2914 N N   . ASN A 1 365 ? -8.133  -18.286 -4.621  1.00 97.17 365 A 1 
ATOM 2915 C CA  . ASN A 1 365 ? -7.334  -18.882 -3.548  1.00 96.91 365 A 1 
ATOM 2916 C C   . ASN A 1 365 ? -7.415  -18.062 -2.253  1.00 96.95 365 A 1 
ATOM 2917 O O   . ASN A 1 365 ? -7.584  -18.620 -1.164  1.00 96.49 365 A 1 
ATOM 2918 C CB  . ASN A 1 365 ? -5.887  -19.035 -4.037  1.00 96.58 365 A 1 
ATOM 2919 C CG  . ASN A 1 365 ? -5.727  -20.135 -5.070  1.00 94.66 365 A 1 
ATOM 2920 O OD1 . ASN A 1 365 ? -6.536  -21.046 -5.182  1.00 87.66 365 A 1 
ATOM 2921 N ND2 . ASN A 1 365 ? -4.659  -20.106 -5.830  1.00 87.28 365 A 1 
ATOM 2922 N N   . LYS A 1 366 ? -7.382  -16.737 -2.359  1.00 96.11 366 A 1 
ATOM 2923 C CA  . LYS A 1 366 ? -7.566  -15.835 -1.217  1.00 95.81 366 A 1 
ATOM 2924 C C   . LYS A 1 366 ? -8.967  -15.959 -0.615  1.00 96.43 366 A 1 
ATOM 2925 O O   . LYS A 1 366 ? -9.105  -16.032 0.606   1.00 95.91 366 A 1 
ATOM 2926 C CB  . LYS A 1 366 ? -7.230  -14.414 -1.679  1.00 94.59 366 A 1 
ATOM 2927 C CG  . LYS A 1 366 ? -7.080  -13.464 -0.489  1.00 89.09 366 A 1 
ATOM 2928 C CD  . LYS A 1 366 ? -6.502  -12.136 -0.980  1.00 85.49 366 A 1 
ATOM 2929 C CE  . LYS A 1 366 ? -6.227  -11.202 0.191   1.00 78.21 366 A 1 
ATOM 2930 N NZ  . LYS A 1 366 ? -5.488  -10.002 -0.259  1.00 72.22 366 A 1 
ATOM 2931 N N   . ALA A 1 367 ? -9.993  -16.083 -1.452  1.00 96.14 367 A 1 
ATOM 2932 C CA  . ALA A 1 367 ? -11.365 -16.343 -1.022  1.00 96.51 367 A 1 
ATOM 2933 C C   . ALA A 1 367 ? -11.488 -17.661 -0.239  1.00 96.71 367 A 1 
ATOM 2934 O O   . ALA A 1 367 ? -12.095 -17.682 0.834   1.00 96.48 367 A 1 
ATOM 2935 C CB  . ALA A 1 367 ? -12.276 -16.346 -2.256  1.00 96.44 367 A 1 
ATOM 2936 N N   . ARG A 1 368 ? -10.849 -18.738 -0.707  1.00 97.13 368 A 1 
ATOM 2937 C CA  . ARG A 1 368 ? -10.791 -20.026 0.014   1.00 97.01 368 A 1 
ATOM 2938 C C   . ARG A 1 368 ? -10.127 -19.884 1.377   1.00 96.83 368 A 1 
ATOM 2939 O O   . ARG A 1 368 ? -10.656 -20.395 2.362   1.00 96.22 368 A 1 
ATOM 2940 C CB  . ARG A 1 368 ? -10.048 -21.077 -0.822  1.00 96.55 368 A 1 
ATOM 2941 C CG  . ARG A 1 368 ? -10.835 -21.518 -2.060  1.00 93.25 368 A 1 
ATOM 2942 C CD  . ARG A 1 368 ? -9.983  -22.460 -2.911  1.00 93.44 368 A 1 
ATOM 2943 N NE  . ARG A 1 368 ? -10.647 -22.758 -4.184  1.00 90.15 368 A 1 
ATOM 2944 C CZ  . ARG A 1 368 ? -10.210 -22.544 -5.405  1.00 89.26 368 A 1 
ATOM 2945 N NH1 . ARG A 1 368 ? -9.018  -22.102 -5.688  1.00 78.63 368 A 1 
ATOM 2946 N NH2 . ARG A 1 368 ? -11.004 -22.767 -6.396  1.00 81.34 368 A 1 
ATOM 2947 N N   . SER A 1 369 ? -9.026  -19.140 1.465   1.00 96.59 369 A 1 
ATOM 2948 C CA  . SER A 1 369 ? -8.339  -18.858 2.737   1.00 96.08 369 A 1 
ATOM 2949 C C   . SER A 1 369 ? -9.241  -18.104 3.726   1.00 96.16 369 A 1 
ATOM 2950 O O   . SER A 1 369 ? -9.285  -18.429 4.914   1.00 95.30 369 A 1 
ATOM 2951 C CB  . SER A 1 369 ? -7.067  -18.054 2.461   1.00 95.16 369 A 1 
ATOM 2952 O OG  . SER A 1 369 ? -6.363  -17.793 3.660   1.00 81.54 369 A 1 
ATOM 2953 N N   . PHE A 1 370 ? -10.007 -17.117 3.261   1.00 96.21 370 A 1 
ATOM 2954 C CA  . PHE A 1 370 ? -10.997 -16.441 4.104   1.00 95.91 370 A 1 
ATOM 2955 C C   . PHE A 1 370 ? -12.139 -17.372 4.524   1.00 96.17 370 A 1 
ATOM 2956 O O   . PHE A 1 370 ? -12.514 -17.381 5.696   1.00 95.42 370 A 1 
ATOM 2957 C CB  . PHE A 1 370 ? -11.536 -15.189 3.396   1.00 95.22 370 A 1 
ATOM 2958 C CG  . PHE A 1 370 ? -10.573 -14.017 3.355   1.00 94.40 370 A 1 
ATOM 2959 C CD1 . PHE A 1 370 ? -10.015 -13.515 4.542   1.00 91.35 370 A 1 
ATOM 2960 C CD2 . PHE A 1 370 ? -10.269 -13.397 2.132   1.00 91.73 370 A 1 
ATOM 2961 C CE1 . PHE A 1 370 ? -9.140  -12.415 4.507   1.00 90.94 370 A 1 
ATOM 2962 C CE2 . PHE A 1 370 ? -9.394  -12.294 2.096   1.00 90.73 370 A 1 
ATOM 2963 C CZ  . PHE A 1 370 ? -8.826  -11.805 3.285   1.00 91.27 370 A 1 
ATOM 2964 N N   . ARG A 1 371 ? -12.638 -18.207 3.612   1.00 96.41 371 A 1 
ATOM 2965 C CA  . ARG A 1 371 ? -13.679 -19.205 3.902   1.00 96.21 371 A 1 
ATOM 2966 C C   . ARG A 1 371 ? -13.235 -20.186 4.987   1.00 96.38 371 A 1 
ATOM 2967 O O   . ARG A 1 371 ? -14.003 -20.435 5.912   1.00 95.49 371 A 1 
ATOM 2968 C CB  . ARG A 1 371 ? -14.063 -19.920 2.596   1.00 95.10 371 A 1 
ATOM 2969 C CG  . ARG A 1 371 ? -15.169 -20.966 2.791   1.00 90.33 371 A 1 
ATOM 2970 C CD  . ARG A 1 371 ? -15.476 -21.679 1.471   1.00 87.49 371 A 1 
ATOM 2971 N NE  . ARG A 1 371 ? -16.449 -22.773 1.650   1.00 76.66 371 A 1 
ATOM 2972 C CZ  . ARG A 1 371 ? -16.878 -23.593 0.706   1.00 73.27 371 A 1 
ATOM 2973 N NH1 . ARG A 1 371 ? -16.463 -23.513 -0.527  1.00 65.57 371 A 1 
ATOM 2974 N NH2 . ARG A 1 371 ? -17.745 -24.523 0.987   1.00 62.66 371 A 1 
ATOM 2975 N N   . GLN A 1 372 ? -12.007 -20.690 4.924   1.00 96.14 372 A 1 
ATOM 2976 C CA  . GLN A 1 372 ? -11.444 -21.588 5.946   1.00 95.97 372 A 1 
ATOM 2977 C C   . GLN A 1 372 ? -11.390 -20.952 7.343   1.00 95.93 372 A 1 
ATOM 2978 O O   . GLN A 1 372 ? -11.503 -21.649 8.344   1.00 94.22 372 A 1 
ATOM 2979 C CB  . GLN A 1 372 ? -10.026 -22.003 5.531   1.00 95.60 372 A 1 
ATOM 2980 C CG  . GLN A 1 372 ? -10.009 -23.022 4.382   1.00 88.38 372 A 1 
ATOM 2981 C CD  . GLN A 1 372 ? -8.594  -23.306 3.884   1.00 84.16 372 A 1 
ATOM 2982 O OE1 . GLN A 1 372 ? -7.605  -22.743 4.330   1.00 78.36 372 A 1 
ATOM 2983 N NE2 . GLN A 1 372 ? -8.436  -24.196 2.933   1.00 76.00 372 A 1 
ATOM 2984 N N   . ARG A 1 373 ? -11.254 -19.624 7.411   1.00 95.49 373 A 1 
ATOM 2985 C CA  . ARG A 1 373 ? -11.253 -18.836 8.658   1.00 95.29 373 A 1 
ATOM 2986 C C   . ARG A 1 373 ? -12.648 -18.336 9.063   1.00 95.73 373 A 1 
ATOM 2987 O O   . ARG A 1 373 ? -12.748 -17.494 9.948   1.00 93.34 373 A 1 
ATOM 2988 C CB  . ARG A 1 373 ? -10.229 -17.698 8.527   1.00 94.92 373 A 1 
ATOM 2989 C CG  . ARG A 1 373 ? -8.790  -18.234 8.441   1.00 92.23 373 A 1 
ATOM 2990 C CD  . ARG A 1 373 ? -7.773  -17.089 8.363   1.00 89.93 373 A 1 
ATOM 2991 N NE  . ARG A 1 373 ? -7.789  -16.423 7.048   1.00 81.85 373 A 1 
ATOM 2992 C CZ  . ARG A 1 373 ? -7.181  -15.283 6.744   1.00 75.67 373 A 1 
ATOM 2993 N NH1 . ARG A 1 373 ? -6.552  -14.569 7.637   1.00 67.82 373 A 1 
ATOM 2994 N NH2 . ARG A 1 373 ? -7.181  -14.843 5.523   1.00 65.70 373 A 1 
ATOM 2995 N N   . ASN A 1 374 ? -13.714 -18.814 8.420   1.00 95.01 374 A 1 
ATOM 2996 C CA  . ASN A 1 374 ? -15.103 -18.373 8.618   1.00 94.43 374 A 1 
ATOM 2997 C C   . ASN A 1 374 ? -15.344 -16.868 8.365   1.00 94.39 374 A 1 
ATOM 2998 O O   . ASN A 1 374 ? -16.316 -16.296 8.851   1.00 91.94 374 A 1 
ATOM 2999 C CB  . ASN A 1 374 ? -15.629 -18.870 9.979   1.00 93.40 374 A 1 
ATOM 3000 C CG  . ASN A 1 374 ? -15.635 -20.384 10.086  1.00 84.67 374 A 1 
ATOM 3001 O OD1 . ASN A 1 374 ? -16.068 -21.087 9.194   1.00 75.45 374 A 1 
ATOM 3002 N ND2 . ASN A 1 374 ? -15.160 -20.930 11.177  1.00 74.64 374 A 1 
ATOM 3003 N N   . LEU A 1 375 ? -14.492 -16.220 7.563   1.00 94.34 375 A 1 
ATOM 3004 C CA  . LEU A 1 375 ? -14.635 -14.819 7.159   1.00 94.43 375 A 1 
ATOM 3005 C C   . LEU A 1 375 ? -15.440 -14.725 5.849   1.00 95.00 375 A 1 
ATOM 3006 O O   . LEU A 1 375 ? -14.909 -14.363 4.795   1.00 94.22 375 A 1 
ATOM 3007 C CB  . LEU A 1 375 ? -13.245 -14.170 7.074   1.00 94.13 375 A 1 
ATOM 3008 C CG  . LEU A 1 375 ? -12.460 -14.139 8.400   1.00 92.69 375 A 1 
ATOM 3009 C CD1 . LEU A 1 375 ? -11.051 -13.604 8.147   1.00 88.56 375 A 1 
ATOM 3010 C CD2 . LEU A 1 375 ? -13.127 -13.250 9.452   1.00 88.75 375 A 1 
ATOM 3011 N N   . ILE A 1 376 ? -16.733 -15.092 5.908   1.00 94.90 376 A 1 
ATOM 3012 C CA  . ILE A 1 376 ? -17.591 -15.306 4.730   1.00 94.55 376 A 1 
ATOM 3013 C C   . ILE A 1 376 ? -17.715 -14.042 3.863   1.00 94.30 376 A 1 
ATOM 3014 O O   . ILE A 1 376 ? -17.552 -14.122 2.648   1.00 93.08 376 A 1 
ATOM 3015 C CB  . ILE A 1 376 ? -18.978 -15.852 5.147   1.00 93.56 376 A 1 
ATOM 3016 C CG1 . ILE A 1 376 ? -18.828 -17.190 5.916   1.00 88.89 376 A 1 
ATOM 3017 C CG2 . ILE A 1 376 ? -19.864 -16.052 3.902   1.00 86.85 376 A 1 
ATOM 3018 C CD1 . ILE A 1 376 ? -20.147 -17.783 6.434   1.00 75.20 376 A 1 
ATOM 3019 N N   . ASP A 1 377 ? -17.913 -12.864 4.456   1.00 92.82 377 A 1 
ATOM 3020 C CA  . ASP A 1 377 ? -18.027 -11.606 3.700   1.00 91.19 377 A 1 
ATOM 3021 C C   . ASP A 1 377 ? -16.748 -11.262 2.926   1.00 91.29 377 A 1 
ATOM 3022 O O   . ASP A 1 377 ? -16.802 -10.750 1.807   1.00 89.96 377 A 1 
ATOM 3023 C CB  . ASP A 1 377 ? -18.349 -10.447 4.650   1.00 89.16 377 A 1 
ATOM 3024 C CG  . ASP A 1 377 ? -19.710 -10.596 5.322   1.00 82.92 377 A 1 
ATOM 3025 O OD1 . ASP A 1 377 ? -20.634 -11.096 4.641   1.00 77.95 377 A 1 
ATOM 3026 O OD2 . ASP A 1 377 ? -19.783 -10.218 6.506   1.00 75.76 377 A 1 
ATOM 3027 N N   . GLN A 1 378 ? -15.585 -11.550 3.514   1.00 92.55 378 A 1 
ATOM 3028 C CA  . GLN A 1 378 ? -14.303 -11.342 2.844   1.00 92.54 378 A 1 
ATOM 3029 C C   . GLN A 1 378 ? -14.082 -12.372 1.731   1.00 93.70 378 A 1 
ATOM 3030 O O   . GLN A 1 378 ? -13.559 -12.014 0.679   1.00 92.88 378 A 1 
ATOM 3031 C CB  . GLN A 1 378 ? -13.146 -11.384 3.848   1.00 91.56 378 A 1 
ATOM 3032 C CG  . GLN A 1 378 ? -13.268 -10.341 4.971   1.00 87.01 378 A 1 
ATOM 3033 C CD  . GLN A 1 378 ? -11.971 -10.164 5.756   1.00 83.24 378 A 1 
ATOM 3034 O OE1 . GLN A 1 378 ? -10.879 -10.289 5.234   1.00 74.58 378 A 1 
ATOM 3035 N NE2 . GLN A 1 378 ? -12.026 -9.824  7.022   1.00 70.32 378 A 1 
ATOM 3036 N N   . ALA A 1 379 ? -14.512 -13.615 1.935   1.00 93.93 379 A 1 
ATOM 3037 C CA  . ALA A 1 379 ? -14.480 -14.648 0.906   1.00 94.94 379 A 1 
ATOM 3038 C C   . ALA A 1 379 ? -15.369 -14.276 -0.291  1.00 95.10 379 A 1 
ATOM 3039 O O   . ALA A 1 379 ? -14.900 -14.296 -1.425  1.00 94.74 379 A 1 
ATOM 3040 C CB  . ALA A 1 379 ? -14.882 -15.990 1.527   1.00 95.57 379 A 1 
ATOM 3041 N N   . LEU A 1 380 ? -16.620 -13.863 -0.048  1.00 95.17 380 A 1 
ATOM 3042 C CA  . LEU A 1 380 ? -17.531 -13.398 -1.103  1.00 94.21 380 A 1 
ATOM 3043 C C   . LEU A 1 380 ? -16.950 -12.227 -1.883  1.00 93.62 380 A 1 
ATOM 3044 O O   . LEU A 1 380 ? -17.064 -12.180 -3.107  1.00 92.32 380 A 1 
ATOM 3045 C CB  . LEU A 1 380 ? -18.865 -12.957 -0.486  1.00 93.38 380 A 1 
ATOM 3046 C CG  . LEU A 1 380 ? -19.818 -14.096 -0.111  1.00 89.86 380 A 1 
ATOM 3047 C CD1 . LEU A 1 380 ? -21.054 -13.480 0.527   1.00 84.93 380 A 1 
ATOM 3048 C CD2 . LEU A 1 380 ? -20.294 -14.877 -1.335  1.00 85.81 380 A 1 
ATOM 3049 N N   . PHE A 1 381 ? -16.317 -11.287 -1.188  1.00 92.36 381 A 1 
ATOM 3050 C CA  . PHE A 1 381 ? -15.667 -10.145 -1.808  1.00 90.95 381 A 1 
ATOM 3051 C C   . PHE A 1 381 ? -14.549 -10.574 -2.768  1.00 91.78 381 A 1 
ATOM 3052 O O   . PHE A 1 381 ? -14.545 -10.136 -3.919  1.00 91.22 381 A 1 
ATOM 3053 C CB  . PHE A 1 381 ? -15.166 -9.235  -0.692  1.00 88.93 381 A 1 
ATOM 3054 C CG  . PHE A 1 381 ? -14.348 -8.075  -1.182  1.00 85.61 381 A 1 
ATOM 3055 C CD1 . PHE A 1 381 ? -12.958 -8.218  -1.342  1.00 79.42 381 A 1 
ATOM 3056 C CD2 . PHE A 1 381 ? -14.976 -6.850  -1.444  1.00 78.03 381 A 1 
ATOM 3057 C CE1 . PHE A 1 381 ? -12.190 -7.119  -1.731  1.00 75.05 381 A 1 
ATOM 3058 C CE2 . PHE A 1 381 ? -14.201 -5.751  -1.824  1.00 73.93 381 A 1 
ATOM 3059 C CZ  . PHE A 1 381 ? -12.803 -5.884  -1.956  1.00 74.83 381 A 1 
ATOM 3060 N N   . GLU A 1 382 ? -13.645 -11.458 -2.346  1.00 94.03 382 A 1 
ATOM 3061 C CA  . GLU A 1 382 ? -12.569 -11.944 -3.218  1.00 94.50 382 A 1 
ATOM 3062 C C   . GLU A 1 382 ? -13.106 -12.790 -4.382  1.00 94.94 382 A 1 
ATOM 3063 O O   . GLU A 1 382 ? -12.641 -12.627 -5.505  1.00 94.20 382 A 1 
ATOM 3064 C CB  . GLU A 1 382 ? -11.530 -12.734 -2.412  1.00 94.05 382 A 1 
ATOM 3065 C CG  . GLU A 1 382 ? -10.740 -11.884 -1.400  1.00 89.96 382 A 1 
ATOM 3066 C CD  . GLU A 1 382 ? -10.023 -10.672 -2.004  1.00 91.58 382 A 1 
ATOM 3067 O OE1 . GLU A 1 382 ? -9.945  -9.643  -1.289  1.00 84.23 382 A 1 
ATOM 3068 O OE2 . GLU A 1 382 ? -9.541  -10.751 -3.143  1.00 86.49 382 A 1 
ATOM 3069 N N   . TYR A 1 383 ? -14.133 -13.612 -4.171  1.00 95.93 383 A 1 
ATOM 3070 C CA  . TYR A 1 383 ? -14.786 -14.312 -5.286  1.00 95.82 383 A 1 
ATOM 3071 C C   . TYR A 1 383 ? -15.334 -13.339 -6.329  1.00 95.51 383 A 1 
ATOM 3072 O O   . TYR A 1 383 ? -15.118 -13.546 -7.516  1.00 94.96 383 A 1 
ATOM 3073 C CB  . TYR A 1 383 ? -15.911 -15.239 -4.799  1.00 95.57 383 A 1 
ATOM 3074 C CG  . TYR A 1 383 ? -15.442 -16.598 -4.327  1.00 94.01 383 A 1 
ATOM 3075 C CD1 . TYR A 1 383 ? -14.847 -17.495 -5.236  1.00 89.46 383 A 1 
ATOM 3076 C CD2 . TYR A 1 383 ? -15.602 -16.970 -2.984  1.00 90.10 383 A 1 
ATOM 3077 C CE1 . TYR A 1 383 ? -14.372 -18.743 -4.791  1.00 88.09 383 A 1 
ATOM 3078 C CE2 . TYR A 1 383 ? -15.126 -18.213 -2.532  1.00 87.55 383 A 1 
ATOM 3079 C CZ  . TYR A 1 383 ? -14.499 -19.096 -3.431  1.00 89.65 383 A 1 
ATOM 3080 O OH  . TYR A 1 383 ? -13.993 -20.269 -2.977  1.00 84.81 383 A 1 
ATOM 3081 N N   . ARG A 1 384 ? -15.995 -12.240 -5.924  1.00 94.98 384 A 1 
ATOM 3082 C CA  . ARG A 1 384 ? -16.505 -11.229 -6.868  1.00 94.08 384 A 1 
ATOM 3083 C C   . ARG A 1 384 ? -15.382 -10.572 -7.672  1.00 94.12 384 A 1 
ATOM 3084 O O   . ARG A 1 384 ? -15.555 -10.367 -8.872  1.00 93.04 384 A 1 
ATOM 3085 C CB  . ARG A 1 384 ? -17.311 -10.159 -6.128  1.00 92.94 384 A 1 
ATOM 3086 C CG  . ARG A 1 384 ? -18.661 -10.669 -5.610  1.00 87.66 384 A 1 
ATOM 3087 C CD  . ARG A 1 384 ? -19.308 -9.581  -4.746  1.00 85.50 384 A 1 
ATOM 3088 N NE  . ARG A 1 384 ? -20.405 -10.103 -3.917  1.00 78.11 384 A 1 
ATOM 3089 C CZ  . ARG A 1 384 ? -21.080 -9.420  -3.009  1.00 73.53 384 A 1 
ATOM 3090 N NH1 . ARG A 1 384 ? -20.889 -8.142  -2.818  1.00 66.12 384 A 1 
ATOM 3091 N NH2 . ARG A 1 384 ? -21.957 -10.013 -2.258  1.00 64.22 384 A 1 
ATOM 3092 N N   . ARG A 1 385 ? -14.235 -10.282 -7.054  1.00 93.84 385 A 1 
ATOM 3093 C CA  . ARG A 1 385 ? -13.063 -9.752  -7.771  1.00 93.79 385 A 1 
ATOM 3094 C C   . ARG A 1 385 ? -12.504 -10.763 -8.777  1.00 94.53 385 A 1 
ATOM 3095 O O   . ARG A 1 385 ? -12.261 -10.407 -9.925  1.00 93.77 385 A 1 
ATOM 3096 C CB  . ARG A 1 385 ? -11.970 -9.311  -6.786  1.00 92.58 385 A 1 
ATOM 3097 C CG  . ARG A 1 385 ? -12.380 -8.067  -5.985  1.00 87.60 385 A 1 
ATOM 3098 C CD  . ARG A 1 385 ? -11.193 -7.508  -5.190  1.00 84.23 385 A 1 
ATOM 3099 N NE  . ARG A 1 385 ? -10.212 -6.862  -6.083  1.00 77.40 385 A 1 
ATOM 3100 C CZ  . ARG A 1 385 ? -8.969  -6.530  -5.800  1.00 73.25 385 A 1 
ATOM 3101 N NH1 . ARG A 1 385 ? -8.429  -6.748  -4.635  1.00 64.07 385 A 1 
ATOM 3102 N NH2 . ARG A 1 385 ? -8.239  -5.962  -6.707  1.00 61.29 385 A 1 
ATOM 3103 N N   . GLY A 1 386 ? -12.369 -12.025 -8.382  1.00 95.65 386 A 1 
ATOM 3104 C CA  . GLY A 1 386 ? -11.958 -13.096 -9.294  1.00 96.26 386 A 1 
ATOM 3105 C C   . GLY A 1 386 ? -12.923 -13.273 -10.470 1.00 96.63 386 A 1 
ATOM 3106 O O   . GLY A 1 386 ? -12.498 -13.334 -11.622 1.00 96.14 386 A 1 
ATOM 3107 N N   . LEU A 1 387 ? -14.235 -13.268 -10.203 1.00 96.38 387 A 1 
ATOM 3108 C CA  . LEU A 1 387 ? -15.276 -13.387 -11.231 1.00 96.13 387 A 1 
ATOM 3109 C C   . LEU A 1 387 ? -15.369 -12.153 -12.138 1.00 95.61 387 A 1 
ATOM 3110 O O   . LEU A 1 387 ? -15.793 -12.278 -13.282 1.00 94.51 387 A 1 
ATOM 3111 C CB  . LEU A 1 387 ? -16.634 -13.672 -10.562 1.00 96.01 387 A 1 
ATOM 3112 C CG  . LEU A 1 387 ? -16.742 -15.061 -9.906  1.00 95.19 387 A 1 
ATOM 3113 C CD1 . LEU A 1 387 ? -18.059 -15.163 -9.141  1.00 92.95 387 A 1 
ATOM 3114 C CD2 . LEU A 1 387 ? -16.682 -16.196 -10.927 1.00 92.86 387 A 1 
ATOM 3115 N N   . ARG A 1 388 ? -14.942 -10.965 -11.686 1.00 95.08 388 A 1 
ATOM 3116 C CA  . ARG A 1 388 ? -14.820 -9.783  -12.563 1.00 94.48 388 A 1 
ATOM 3117 C C   . ARG A 1 388 ? -13.717 -9.974  -13.610 1.00 94.99 388 A 1 
ATOM 3118 O O   . ARG A 1 388 ? -13.895 -9.568  -14.757 1.00 93.48 388 A 1 
ATOM 3119 C CB  . ARG A 1 388 ? -14.590 -8.522  -11.714 1.00 92.77 388 A 1 
ATOM 3120 C CG  . ARG A 1 388 ? -14.553 -7.238  -12.562 1.00 85.72 388 A 1 
ATOM 3121 C CD  . ARG A 1 388 ? -14.322 -6.004  -11.683 1.00 82.17 388 A 1 
ATOM 3122 N NE  . ARG A 1 388 ? -14.208 -4.754  -12.480 1.00 72.90 388 A 1 
ATOM 3123 C CZ  . ARG A 1 388 ? -13.277 -3.808  -12.348 1.00 67.61 388 A 1 
ATOM 3124 N NH1 . ARG A 1 388 ? -12.316 -3.875  -11.481 1.00 59.89 388 A 1 
ATOM 3125 N NH2 . ARG A 1 388 ? -13.290 -2.748  -13.095 1.00 57.14 388 A 1 
ATOM 3126 N N   . LEU A 1 389 ? -12.607 -10.599 -13.235 1.00 95.52 389 A 1 
ATOM 3127 C CA  . LEU A 1 389 ? -11.523 -10.940 -14.164 1.00 95.89 389 A 1 
ATOM 3128 C C   . LEU A 1 389 ? -11.910 -12.107 -15.078 1.00 96.07 389 A 1 
ATOM 3129 O O   . LEU A 1 389 ? -11.734 -12.013 -16.289 1.00 94.93 389 A 1 
ATOM 3130 C CB  . LEU A 1 389 ? -10.247 -11.269 -13.365 1.00 95.61 389 A 1 
ATOM 3131 C CG  . LEU A 1 389 ? -9.568  -10.047 -12.730 1.00 94.33 389 A 1 
ATOM 3132 C CD1 . LEU A 1 389 ? -8.545  -10.503 -11.690 1.00 91.51 389 A 1 
ATOM 3133 C CD2 . LEU A 1 389 ? -8.825  -9.213  -13.779 1.00 91.23 389 A 1 
ATOM 3134 N N   . ASN A 1 390 ? -12.466 -13.181 -14.510 1.00 96.23 390 A 1 
ATOM 3135 C CA  . ASN A 1 390 ? -12.883 -14.380 -15.232 1.00 96.34 390 A 1 
ATOM 3136 C C   . ASN A 1 390 ? -14.318 -14.798 -14.843 1.00 96.40 390 A 1 
ATOM 3137 O O   . ASN A 1 390 ? -14.500 -15.625 -13.945 1.00 95.38 390 A 1 
ATOM 3138 C CB  . ASN A 1 390 ? -11.851 -15.491 -14.974 1.00 95.61 390 A 1 
ATOM 3139 C CG  . ASN A 1 390 ? -12.160 -16.750 -15.763 1.00 94.68 390 A 1 
ATOM 3140 O OD1 . ASN A 1 390 ? -13.042 -16.802 -16.602 1.00 89.60 390 A 1 
ATOM 3141 N ND2 . ASN A 1 390 ? -11.434 -17.812 -15.518 1.00 88.84 390 A 1 
ATOM 3142 N N   . PRO A 1 391 ? -15.353 -14.254 -15.516 1.00 95.63 391 A 1 
ATOM 3143 C CA  . PRO A 1 391 ? -16.752 -14.543 -15.187 1.00 95.06 391 A 1 
ATOM 3144 C C   . PRO A 1 391 ? -17.165 -16.003 -15.392 1.00 95.04 391 A 1 
ATOM 3145 O O   . PRO A 1 391 ? -18.132 -16.451 -14.774 1.00 93.62 391 A 1 
ATOM 3146 C CB  . PRO A 1 391 ? -17.583 -13.626 -16.093 1.00 93.64 391 A 1 
ATOM 3147 C CG  . PRO A 1 391 ? -16.629 -12.484 -16.434 1.00 91.72 391 A 1 
ATOM 3148 C CD  . PRO A 1 391 ? -15.285 -13.193 -16.505 1.00 94.38 391 A 1 
ATOM 3149 N N   . PHE A 1 392 ? -16.450 -16.740 -16.243 1.00 94.72 392 A 1 
ATOM 3150 C CA  . PHE A 1 392 ? -16.748 -18.124 -16.626 1.00 94.20 392 A 1 
ATOM 3151 C C   . PHE A 1 392 ? -15.961 -19.163 -15.813 1.00 94.43 392 A 1 
ATOM 3152 O O   . PHE A 1 392 ? -15.958 -20.345 -16.145 1.00 92.25 392 A 1 
ATOM 3153 C CB  . PHE A 1 392 ? -16.508 -18.276 -18.134 1.00 92.73 392 A 1 
ATOM 3154 C CG  . PHE A 1 392 ? -17.257 -17.268 -18.988 1.00 91.66 392 A 1 
ATOM 3155 C CD1 . PHE A 1 392 ? -18.661 -17.248 -18.989 1.00 86.69 392 A 1 
ATOM 3156 C CD2 . PHE A 1 392 ? -16.548 -16.346 -19.778 1.00 87.15 392 A 1 
ATOM 3157 C CE1 . PHE A 1 392 ? -19.356 -16.324 -19.785 1.00 84.82 392 A 1 
ATOM 3158 C CE2 . PHE A 1 392 ? -17.242 -15.424 -20.576 1.00 84.96 392 A 1 
ATOM 3159 C CZ  . PHE A 1 392 ? -18.648 -15.414 -20.584 1.00 85.40 392 A 1 
ATOM 3160 N N   . ALA A 1 393 ? -15.281 -18.741 -14.746 1.00 94.62 393 A 1 
ATOM 3161 C CA  . ALA A 1 393 ? -14.514 -19.640 -13.896 1.00 94.93 393 A 1 
ATOM 3162 C C   . ALA A 1 393 ? -15.412 -20.676 -13.197 1.00 94.76 393 A 1 
ATOM 3163 O O   . ALA A 1 393 ? -16.469 -20.342 -12.662 1.00 93.76 393 A 1 
ATOM 3164 C CB  . ALA A 1 393 ? -13.727 -18.810 -12.881 1.00 94.66 393 A 1 
ATOM 3165 N N   . ALA A 1 394 ? -14.945 -21.928 -13.118 1.00 94.56 394 A 1 
ATOM 3166 C CA  . ALA A 1 394 ? -15.623 -22.992 -12.367 1.00 94.01 394 A 1 
ATOM 3167 C C   . ALA A 1 394 ? -15.747 -22.674 -10.863 1.00 94.33 394 A 1 
ATOM 3168 O O   . ALA A 1 394 ? -16.689 -23.118 -10.206 1.00 92.57 394 A 1 
ATOM 3169 C CB  . ALA A 1 394 ? -14.854 -24.297 -12.600 1.00 92.59 394 A 1 
ATOM 3170 N N   . ASP A 1 395 ? -14.848 -21.842 -10.329 1.00 95.05 395 A 1 
ATOM 3171 C CA  . ASP A 1 395 ? -14.842 -21.318 -8.954  1.00 95.37 395 A 1 
ATOM 3172 C C   . ASP A 1 395 ? -16.130 -20.559 -8.592  1.00 95.63 395 A 1 
ATOM 3173 O O   . ASP A 1 395 ? -16.466 -20.392 -7.418  1.00 94.41 395 A 1 
ATOM 3174 C CB  . ASP A 1 395 ? -13.635 -20.391 -8.780  1.00 95.09 395 A 1 
ATOM 3175 C CG  . ASP A 1 395 ? -12.317 -21.059 -9.173  1.00 93.77 395 A 1 
ATOM 3176 O OD1 . ASP A 1 395 ? -11.573 -21.488 -8.275  1.00 86.29 395 A 1 
ATOM 3177 O OD2 . ASP A 1 395 ? -12.055 -21.144 -10.392 1.00 87.36 395 A 1 
ATOM 3178 N N   . ARG A 1 396 ? -16.905 -20.157 -9.603  1.00 95.88 396 A 1 
ATOM 3179 C CA  . ARG A 1 396 ? -18.238 -19.575 -9.434  1.00 95.82 396 A 1 
ATOM 3180 C C   . ARG A 1 396 ? -19.177 -20.482 -8.628  1.00 96.17 396 A 1 
ATOM 3181 O O   . ARG A 1 396 ? -20.039 -19.988 -7.909  1.00 95.42 396 A 1 
ATOM 3182 C CB  . ARG A 1 396 ? -18.789 -19.260 -10.825 1.00 94.63 396 A 1 
ATOM 3183 C CG  . ARG A 1 396 ? -20.005 -18.341 -10.766 1.00 92.52 396 A 1 
ATOM 3184 C CD  . ARG A 1 396 ? -20.356 -17.825 -12.163 1.00 91.54 396 A 1 
ATOM 3185 N NE  . ARG A 1 396 ? -21.417 -16.824 -12.074 1.00 89.00 396 A 1 
ATOM 3186 C CZ  . ARG A 1 396 ? -21.626 -15.777 -12.832 1.00 89.56 396 A 1 
ATOM 3187 N NH1 . ARG A 1 396 ? -20.929 -15.537 -13.907 1.00 80.15 396 A 1 
ATOM 3188 N NH2 . ARG A 1 396 ? -22.560 -14.939 -12.494 1.00 82.28 396 A 1 
ATOM 3189 N N   . ARG A 1 397 ? -18.972 -21.796 -8.659  1.00 95.41 397 A 1 
ATOM 3190 C CA  . ARG A 1 397 ? -19.709 -22.756 -7.823  1.00 95.35 397 A 1 
ATOM 3191 C C   . ARG A 1 397 ? -19.444 -22.537 -6.333  1.00 95.73 397 A 1 
ATOM 3192 O O   . ARG A 1 397 ? -20.373 -22.590 -5.529  1.00 94.82 397 A 1 
ATOM 3193 C CB  . ARG A 1 397 ? -19.349 -24.182 -8.254  1.00 93.89 397 A 1 
ATOM 3194 C CG  . ARG A 1 397 ? -20.214 -25.244 -7.554  1.00 87.46 397 A 1 
ATOM 3195 C CD  . ARG A 1 397 ? -19.848 -26.634 -8.079  1.00 83.89 397 A 1 
ATOM 3196 N NE  . ARG A 1 397 ? -20.682 -27.706 -7.494  1.00 75.07 397 A 1 
ATOM 3197 C CZ  . ARG A 1 397 ? -20.750 -28.950 -7.958  1.00 69.67 397 A 1 
ATOM 3198 N NH1 . ARG A 1 397 ? -20.003 -29.367 -8.933  1.00 62.73 397 A 1 
ATOM 3199 N NH2 . ARG A 1 397 ? -21.582 -29.813 -7.472  1.00 59.93 397 A 1 
ATOM 3200 N N   . GLU A 1 398 ? -18.199 -22.272 -5.953  1.00 95.50 398 A 1 
ATOM 3201 C CA  . GLU A 1 398 ? -17.843 -21.984 -4.560  1.00 95.85 398 A 1 
ATOM 3202 C C   . GLU A 1 398 ? -18.437 -20.651 -4.093  1.00 96.19 398 A 1 
ATOM 3203 O O   . GLU A 1 398 ? -18.891 -20.550 -2.950  1.00 95.49 398 A 1 
ATOM 3204 C CB  . GLU A 1 398 ? -16.323 -21.958 -4.376  1.00 95.52 398 A 1 
ATOM 3205 C CG  . GLU A 1 398 ? -15.640 -23.306 -4.640  1.00 93.10 398 A 1 
ATOM 3206 C CD  . GLU A 1 398 ? -14.126 -23.223 -4.389  1.00 91.86 398 A 1 
ATOM 3207 O OE1 . GLU A 1 398 ? -13.351 -23.859 -5.126  1.00 82.54 398 A 1 
ATOM 3208 O OE2 . GLU A 1 398 ? -13.711 -22.527 -3.430  1.00 84.85 398 A 1 
ATOM 3209 N N   . TYR A 1 399 ? -18.489 -19.647 -4.972  1.00 96.51 399 A 1 
ATOM 3210 C CA  . TYR A 1 399 ? -19.194 -18.391 -4.727  1.00 96.47 399 A 1 
ATOM 3211 C C   . TYR A 1 399 ? -20.689 -18.624 -4.474  1.00 96.58 399 A 1 
ATOM 3212 O O   . TYR A 1 399 ? -21.227 -18.139 -3.476  1.00 95.75 399 A 1 
ATOM 3213 C CB  . TYR A 1 399 ? -18.966 -17.439 -5.911  1.00 95.79 399 A 1 
ATOM 3214 C CG  . TYR A 1 399 ? -19.798 -16.174 -5.854  1.00 95.29 399 A 1 
ATOM 3215 C CD1 . TYR A 1 399 ? -20.839 -15.960 -6.782  1.00 92.09 399 A 1 
ATOM 3216 C CD2 . TYR A 1 399 ? -19.544 -15.217 -4.857  1.00 92.57 399 A 1 
ATOM 3217 C CE1 . TYR A 1 399 ? -21.611 -14.783 -6.718  1.00 91.73 399 A 1 
ATOM 3218 C CE2 . TYR A 1 399 ? -20.318 -14.046 -4.784  1.00 91.33 399 A 1 
ATOM 3219 C CZ  . TYR A 1 399 ? -21.352 -13.823 -5.717  1.00 92.37 399 A 1 
ATOM 3220 O OH  . TYR A 1 399 ? -22.092 -12.685 -5.643  1.00 90.33 399 A 1 
ATOM 3221 N N   . ALA A 1 400 ? -21.336 -19.422 -5.326  1.00 96.61 400 A 1 
ATOM 3222 C CA  . ALA A 1 400 ? -22.738 -19.797 -5.160  1.00 96.29 400 A 1 
ATOM 3223 C C   . ALA A 1 400 ? -22.994 -20.480 -3.804  1.00 95.95 400 A 1 
ATOM 3224 O O   . ALA A 1 400 ? -23.903 -20.092 -3.072  1.00 95.19 400 A 1 
ATOM 3225 C CB  . ALA A 1 400 ? -23.133 -20.699 -6.336  1.00 95.75 400 A 1 
ATOM 3226 N N   . GLU A 1 401 ? -22.142 -21.427 -3.407  1.00 95.94 401 A 1 
ATOM 3227 C CA  . GLU A 1 401 ? -22.254 -22.100 -2.105  1.00 95.50 401 A 1 
ATOM 3228 C C   . GLU A 1 401 ? -22.162 -21.127 -0.921  1.00 95.44 401 A 1 
ATOM 3229 O O   . GLU A 1 401 ? -22.881 -21.285 0.067   1.00 94.33 401 A 1 
ATOM 3230 C CB  . GLU A 1 401 ? -21.172 -23.184 -1.975  1.00 94.62 401 A 1 
ATOM 3231 C CG  . GLU A 1 401 ? -21.499 -24.456 -2.774  1.00 84.05 401 A 1 
ATOM 3232 C CD  . GLU A 1 401 ? -22.810 -25.116 -2.305  1.00 80.40 401 A 1 
ATOM 3233 O OE1 . GLU A 1 401 ? -23.564 -25.625 -3.152  1.00 70.47 401 A 1 
ATOM 3234 O OE2 . GLU A 1 401 ? -23.096 -25.092 -1.078  1.00 70.86 401 A 1 
ATOM 3235 N N   . LEU A 1 402 ? -21.326 -20.086 -1.009  1.00 96.14 402 A 1 
ATOM 3236 C CA  . LEU A 1 402 ? -21.271 -19.054 0.031   1.00 95.87 402 A 1 
ATOM 3237 C C   . LEU A 1 402 ? -22.560 -18.224 0.102   1.00 95.45 402 A 1 
ATOM 3238 O O   . LEU A 1 402 ? -23.003 -17.904 1.205   1.00 94.10 402 A 1 
ATOM 3239 C CB  . LEU A 1 402 ? -20.060 -18.140 -0.182  1.00 95.36 402 A 1 
ATOM 3240 C CG  . LEU A 1 402 ? -18.691 -18.787 0.071   1.00 92.88 402 A 1 
ATOM 3241 C CD1 . LEU A 1 402 ? -17.611 -17.746 -0.191  1.00 87.88 402 A 1 
ATOM 3242 C CD2 . LEU A 1 402 ? -18.525 -19.278 1.509   1.00 88.20 402 A 1 
ATOM 3243 N N   . LEU A 1 403 ? -23.190 -17.914 -1.037  1.00 95.33 403 A 1 
ATOM 3244 C CA  . LEU A 1 403 ? -24.504 -17.252 -1.060  1.00 94.30 403 A 1 
ATOM 3245 C C   . LEU A 1 403 ? -25.567 -18.113 -0.373  1.00 93.97 403 A 1 
ATOM 3246 O O   . LEU A 1 403 ? -26.338 -17.608 0.447   1.00 92.72 403 A 1 
ATOM 3247 C CB  . LEU A 1 403 ? -24.920 -16.950 -2.511  1.00 93.51 403 A 1 
ATOM 3248 C CG  . LEU A 1 403 ? -24.063 -15.897 -3.229  1.00 91.82 403 A 1 
ATOM 3249 C CD1 . LEU A 1 403 ? -24.472 -15.845 -4.700  1.00 88.21 403 A 1 
ATOM 3250 C CD2 . LEU A 1 403 ? -24.251 -14.504 -2.621  1.00 88.14 403 A 1 
ATOM 3251 N N   . ARG A 1 404 ? -25.562 -19.424 -0.624  1.00 94.82 404 A 1 
ATOM 3252 C CA  . ARG A 1 404 ? -26.443 -20.385 0.051   1.00 94.39 404 A 1 
ATOM 3253 C C   . ARG A 1 404 ? -26.247 -20.369 1.567   1.00 93.91 404 A 1 
ATOM 3254 O O   . ARG A 1 404 ? -27.227 -20.278 2.306   1.00 93.07 404 A 1 
ATOM 3255 C CB  . ARG A 1 404 ? -26.185 -21.786 -0.526  1.00 94.06 404 A 1 
ATOM 3256 C CG  . ARG A 1 404 ? -27.210 -22.805 -0.029  1.00 91.15 404 A 1 
ATOM 3257 C CD  . ARG A 1 404 ? -26.921 -24.210 -0.576  1.00 90.90 404 A 1 
ATOM 3258 N NE  . ARG A 1 404 ? -25.681 -24.787 -0.040  1.00 85.69 404 A 1 
ATOM 3259 C CZ  . ARG A 1 404 ? -25.505 -25.391 1.115   1.00 85.49 404 A 1 
ATOM 3260 N NH1 . ARG A 1 404 ? -26.474 -25.561 1.975   1.00 72.65 404 A 1 
ATOM 3261 N NH2 . ARG A 1 404 ? -24.320 -25.837 1.414   1.00 74.96 404 A 1 
ATOM 3262 N N   . LEU A 1 405 ? -24.996 -20.415 2.028   1.00 94.20 405 A 1 
ATOM 3263 C CA  . LEU A 1 405 ? -24.659 -20.370 3.457   1.00 93.53 405 A 1 
ATOM 3264 C C   . LEU A 1 405 ? -25.065 -19.048 4.123   1.00 92.98 405 A 1 
ATOM 3265 O O   . LEU A 1 405 ? -25.426 -19.056 5.297   1.00 90.79 405 A 1 
ATOM 3266 C CB  . LEU A 1 405 ? -23.151 -20.616 3.633   1.00 93.37 405 A 1 
ATOM 3267 C CG  . LEU A 1 405 ? -22.683 -22.049 3.327   1.00 90.00 405 A 1 
ATOM 3268 C CD1 . LEU A 1 405 ? -21.157 -22.106 3.386   1.00 84.25 405 A 1 
ATOM 3269 C CD2 . LEU A 1 405 ? -23.240 -23.072 4.318   1.00 85.10 405 A 1 
ATOM 3270 N N   . GLN A 1 406 ? -25.056 -17.933 3.397   1.00 93.33 406 A 1 
ATOM 3271 C CA  . GLN A 1 406 ? -25.552 -16.641 3.894   1.00 91.48 406 A 1 
ATOM 3272 C C   . GLN A 1 406 ? -27.086 -16.511 3.877   1.00 90.90 406 A 1 
ATOM 3273 O O   . GLN A 1 406 ? -27.619 -15.499 4.333   1.00 87.25 406 A 1 
ATOM 3274 C CB  . GLN A 1 406 ? -24.896 -15.488 3.129   1.00 90.57 406 A 1 
ATOM 3275 C CG  . GLN A 1 406 ? -23.464 -15.236 3.612   1.00 84.70 406 A 1 
ATOM 3276 C CD  . GLN A 1 406 ? -23.026 -13.798 3.378   1.00 81.10 406 A 1 
ATOM 3277 O OE1 . GLN A 1 406 ? -23.489 -13.096 2.488   1.00 72.22 406 A 1 
ATOM 3278 N NE2 . GLN A 1 406 ? -22.123 -13.282 4.191   1.00 69.75 406 A 1 
ATOM 3279 N N   . GLY A 1 407 ? -27.809 -17.519 3.390   1.00 91.17 407 A 1 
ATOM 3280 C CA  . GLY A 1 407 ? -29.270 -17.499 3.333   1.00 90.35 407 A 1 
ATOM 3281 C C   . GLY A 1 407 ? -29.820 -16.701 2.152   1.00 90.66 407 A 1 
ATOM 3282 O O   . GLY A 1 407 ? -30.823 -16.007 2.322   1.00 88.16 407 A 1 
ATOM 3283 N N   . PHE A 1 408 ? -29.175 -16.805 0.984   1.00 91.05 408 A 1 
ATOM 3284 C CA  . PHE A 1 408 ? -29.616 -16.296 -0.317  1.00 91.13 408 A 1 
ATOM 3285 C C   . PHE A 1 408 ? -29.840 -17.450 -1.323  1.00 92.29 408 A 1 
ATOM 3286 O O   . PHE A 1 408 ? -29.103 -17.573 -2.307  1.00 91.18 408 A 1 
ATOM 3287 C CB  . PHE A 1 408 ? -28.613 -15.253 -0.824  1.00 89.76 408 A 1 
ATOM 3288 C CG  . PHE A 1 408 ? -28.473 -14.032 0.064   1.00 88.29 408 A 1 
ATOM 3289 C CD1 . PHE A 1 408 ? -29.503 -13.076 0.117   1.00 84.62 408 A 1 
ATOM 3290 C CD2 . PHE A 1 408 ? -27.311 -13.848 0.836   1.00 84.81 408 A 1 
ATOM 3291 C CE1 . PHE A 1 408 ? -29.375 -11.943 0.939   1.00 83.16 408 A 1 
ATOM 3292 C CE2 . PHE A 1 408 ? -27.182 -12.714 1.659   1.00 82.86 408 A 1 
ATOM 3293 C CZ  . PHE A 1 408 ? -28.214 -11.762 1.713   1.00 83.76 408 A 1 
ATOM 3294 N N   . PRO A 1 409 ? -30.835 -18.343 -1.095  1.00 92.40 409 A 1 
ATOM 3295 C CA  . PRO A 1 409 ? -31.109 -19.484 -1.972  1.00 92.17 409 A 1 
ATOM 3296 C C   . PRO A 1 409 ? -31.528 -19.109 -3.401  1.00 92.47 409 A 1 
ATOM 3297 O O   . PRO A 1 409 ? -31.226 -19.865 -4.321  1.00 91.25 409 A 1 
ATOM 3298 C CB  . PRO A 1 409 ? -32.210 -20.280 -1.265  1.00 90.78 409 A 1 
ATOM 3299 C CG  . PRO A 1 409 ? -32.890 -19.278 -0.353  1.00 88.56 409 A 1 
ATOM 3300 C CD  . PRO A 1 409 ? -31.721 -18.392 0.061   1.00 91.95 409 A 1 
ATOM 3301 N N   . ALA A 1 410 ? -32.186 -17.963 -3.625  1.00 91.65 410 A 1 
ATOM 3302 C CA  . ALA A 1 410 ? -32.564 -17.538 -4.976  1.00 90.88 410 A 1 
ATOM 3303 C C   . ALA A 1 410 ? -31.325 -17.190 -5.816  1.00 91.10 410 A 1 
ATOM 3304 O O   . ALA A 1 410 ? -31.187 -17.673 -6.940  1.00 90.29 410 A 1 
ATOM 3305 C CB  . ALA A 1 410 ? -33.562 -16.377 -4.902  1.00 89.75 410 A 1 
ATOM 3306 N N   . ARG A 1 411 ? -30.368 -16.446 -5.237  1.00 92.02 411 A 1 
ATOM 3307 C CA  . ARG A 1 411 ? -29.079 -16.153 -5.886  1.00 91.93 411 A 1 
ATOM 3308 C C   . ARG A 1 411 ? -28.231 -17.401 -6.088  1.00 93.30 411 A 1 
ATOM 3309 O O   . ARG A 1 411 ? -27.601 -17.541 -7.126  1.00 92.71 411 A 1 
ATOM 3310 C CB  . ARG A 1 411 ? -28.270 -15.170 -5.051  1.00 90.56 411 A 1 
ATOM 3311 C CG  . ARG A 1 411 ? -28.915 -13.792 -5.024  1.00 84.65 411 A 1 
ATOM 3312 C CD  . ARG A 1 411 ? -27.947 -12.854 -4.307  1.00 79.11 411 A 1 
ATOM 3313 N NE  . ARG A 1 411 ? -28.479 -11.508 -4.309  1.00 71.28 411 A 1 
ATOM 3314 C CZ  . ARG A 1 411 ? -27.855 -10.420 -3.969  1.00 64.08 411 A 1 
ATOM 3315 N NH1 . ARG A 1 411 ? -26.627 -10.406 -3.528  1.00 58.12 411 A 1 
ATOM 3316 N NH2 . ARG A 1 411 ? -28.495 -9.313  -4.078  1.00 56.13 411 A 1 
ATOM 3317 N N   . TYR A 1 412 ? -28.223 -18.305 -5.111  1.00 92.74 412 A 1 
ATOM 3318 C CA  . TYR A 1 412 ? -27.560 -19.594 -5.271  1.00 93.90 412 A 1 
ATOM 3319 C C   . TYR A 1 412 ? -28.084 -20.337 -6.503  1.00 94.45 412 A 1 
ATOM 3320 O O   . TYR A 1 412 ? -27.299 -20.774 -7.341  1.00 94.19 412 A 1 
ATOM 3321 C CB  . TYR A 1 412 ? -27.756 -20.425 -4.002  1.00 94.27 412 A 1 
ATOM 3322 C CG  . TYR A 1 412 ? -27.317 -21.872 -4.137  1.00 94.77 412 A 1 
ATOM 3323 C CD1 . TYR A 1 412 ? -28.264 -22.914 -4.083  1.00 92.15 412 A 1 
ATOM 3324 C CD2 . TYR A 1 412 ? -25.958 -22.169 -4.331  1.00 92.82 412 A 1 
ATOM 3325 C CE1 . TYR A 1 412 ? -27.844 -24.253 -4.194  1.00 92.41 412 A 1 
ATOM 3326 C CE2 . TYR A 1 412 ? -25.535 -23.503 -4.449  1.00 92.16 412 A 1 
ATOM 3327 C CZ  . TYR A 1 412 ? -26.477 -24.549 -4.371  1.00 93.24 412 A 1 
ATOM 3328 O OH  . TYR A 1 412 ? -26.056 -25.835 -4.459  1.00 92.15 412 A 1 
ATOM 3329 N N   . LEU A 1 413 ? -29.406 -20.431 -6.648  1.00 93.37 413 A 1 
ATOM 3330 C CA  . LEU A 1 413 ? -30.043 -21.075 -7.795  1.00 93.40 413 A 1 
ATOM 3331 C C   . LEU A 1 413 ? -29.688 -20.383 -9.120  1.00 93.56 413 A 1 
ATOM 3332 O O   . LEU A 1 413 ? -29.480 -21.057 -10.126 1.00 92.92 413 A 1 
ATOM 3333 C CB  . LEU A 1 413 ? -31.564 -21.096 -7.550  1.00 92.84 413 A 1 
ATOM 3334 C CG  . LEU A 1 413 ? -32.386 -21.688 -8.705  1.00 91.37 413 A 1 
ATOM 3335 C CD1 . LEU A 1 413 ? -32.019 -23.144 -8.996  1.00 85.68 413 A 1 
ATOM 3336 C CD2 . LEU A 1 413 ? -33.871 -21.621 -8.355  1.00 85.35 413 A 1 
ATOM 3337 N N   . GLU A 1 414 ? -29.609 -19.048 -9.136  1.00 92.72 414 A 1 
ATOM 3338 C CA  . GLU A 1 414 ? -29.202 -18.268 -10.308 1.00 92.03 414 A 1 
ATOM 3339 C C   . GLU A 1 414 ? -27.769 -18.597 -10.739 1.00 92.95 414 A 1 
ATOM 3340 O O   . GLU A 1 414 ? -27.537 -18.907 -11.907 1.00 92.31 414 A 1 
ATOM 3341 C CB  . GLU A 1 414 ? -29.340 -16.779 -9.969  1.00 90.07 414 A 1 
ATOM 3342 C CG  . GLU A 1 414 ? -29.022 -15.857 -11.148 1.00 77.96 414 A 1 
ATOM 3343 C CD  . GLU A 1 414 ? -28.978 -14.377 -10.736 1.00 69.76 414 A 1 
ATOM 3344 O OE1 . GLU A 1 414 ? -28.582 -13.550 -11.587 1.00 61.44 414 A 1 
ATOM 3345 O OE2 . GLU A 1 414 ? -29.348 -14.055 -9.579  1.00 59.14 414 A 1 
ATOM 3346 N N   . GLU A 1 415 ? -26.821 -18.608 -9.803  1.00 93.61 415 A 1 
ATOM 3347 C CA  . GLU A 1 415 ? -25.425 -18.937 -10.095 1.00 94.17 415 A 1 
ATOM 3348 C C   . GLU A 1 415 ? -25.272 -20.377 -10.610 1.00 94.97 415 A 1 
ATOM 3349 O O   . GLU A 1 415 ? -24.497 -20.629 -11.536 1.00 94.37 415 A 1 
ATOM 3350 C CB  . GLU A 1 415 ? -24.559 -18.714 -8.841  1.00 93.88 415 A 1 
ATOM 3351 C CG  . GLU A 1 415 ? -24.478 -17.254 -8.355  1.00 90.96 415 A 1 
ATOM 3352 C CD  . GLU A 1 415 ? -23.865 -16.273 -9.366  1.00 91.51 415 A 1 
ATOM 3353 O OE1 . GLU A 1 415 ? -24.031 -15.050 -9.194  1.00 84.58 415 A 1 
ATOM 3354 O OE2 . GLU A 1 415 ? -23.165 -16.709 -10.301 1.00 86.21 415 A 1 
ATOM 3355 N N   . LEU A 1 416 ? -26.048 -21.333 -10.066 1.00 95.05 416 A 1 
ATOM 3356 C CA  . LEU A 1 416 ? -26.060 -22.707 -10.575 1.00 95.26 416 A 1 
ATOM 3357 C C   . LEU A 1 416 ? -26.617 -22.798 -12.002 1.00 95.48 416 A 1 
ATOM 3358 O O   . LEU A 1 416 ? -26.053 -23.514 -12.828 1.00 94.89 416 A 1 
ATOM 3359 C CB  . LEU A 1 416 ? -26.870 -23.625 -9.650  1.00 95.15 416 A 1 
ATOM 3360 C CG  . LEU A 1 416 ? -26.280 -23.908 -8.257  1.00 93.70 416 A 1 
ATOM 3361 C CD1 . LEU A 1 416 ? -27.116 -25.030 -7.638  1.00 90.13 416 A 1 
ATOM 3362 C CD2 . LEU A 1 416 ? -24.816 -24.345 -8.284  1.00 90.30 416 A 1 
ATOM 3363 N N   . ARG A 1 417 ? -27.687 -22.069 -12.317 1.00 95.12 417 A 1 
ATOM 3364 C CA  . ARG A 1 417 ? -28.238 -22.013 -13.682 1.00 94.65 417 A 1 
ATOM 3365 C C   . ARG A 1 417 ? -27.247 -21.404 -14.661 1.00 95.09 417 A 1 
ATOM 3366 O O   . ARG A 1 417 ? -27.062 -21.954 -15.738 1.00 94.33 417 A 1 
ATOM 3367 C CB  . ARG A 1 417 ? -29.538 -21.213 -13.705 1.00 93.73 417 A 1 
ATOM 3368 C CG  . ARG A 1 417 ? -30.708 -22.006 -13.121 1.00 88.24 417 A 1 
ATOM 3369 C CD  . ARG A 1 417 ? -31.921 -21.083 -13.111 1.00 85.37 417 A 1 
ATOM 3370 N NE  . ARG A 1 417 ? -33.137 -21.764 -12.634 1.00 77.59 417 A 1 
ATOM 3371 C CZ  . ARG A 1 417 ? -34.321 -21.196 -12.546 1.00 72.37 417 A 1 
ATOM 3372 N NH1 . ARG A 1 417 ? -34.506 -19.946 -12.861 1.00 64.89 417 A 1 
ATOM 3373 N NH2 . ARG A 1 417 ? -35.347 -21.875 -12.151 1.00 64.51 417 A 1 
ATOM 3374 N N   . PHE A 1 418 ? -26.550 -20.341 -14.275 1.00 94.53 418 A 1 
ATOM 3375 C CA  . PHE A 1 418 ? -25.489 -19.766 -15.098 1.00 94.22 418 A 1 
ATOM 3376 C C   . PHE A 1 418 ? -24.406 -20.808 -15.422 1.00 94.71 418 A 1 
ATOM 3377 O O   . PHE A 1 418 ? -24.010 -20.949 -16.576 1.00 94.16 418 A 1 
ATOM 3378 C CB  . PHE A 1 418 ? -24.899 -18.545 -14.386 1.00 93.51 418 A 1 
ATOM 3379 C CG  . PHE A 1 418 ? -23.787 -17.878 -15.166 1.00 92.96 418 A 1 
ATOM 3380 C CD1 . PHE A 1 418 ? -22.465 -18.338 -15.056 1.00 89.83 418 A 1 
ATOM 3381 C CD2 . PHE A 1 418 ? -24.082 -16.810 -16.032 1.00 90.40 418 A 1 
ATOM 3382 C CE1 . PHE A 1 418 ? -21.442 -17.735 -15.810 1.00 89.41 418 A 1 
ATOM 3383 C CE2 . PHE A 1 418 ? -23.061 -16.205 -16.782 1.00 88.95 418 A 1 
ATOM 3384 C CZ  . PHE A 1 418 ? -21.736 -16.670 -16.672 1.00 89.53 418 A 1 
ATOM 3385 N N   . LEU A 1 419 ? -23.949 -21.583 -14.431 1.00 95.06 419 A 1 
ATOM 3386 C CA  . LEU A 1 419 ? -22.977 -22.660 -14.651 1.00 94.87 419 A 1 
ATOM 3387 C C   . LEU A 1 419 ? -23.540 -23.789 -15.529 1.00 95.03 419 A 1 
ATOM 3388 O O   . LEU A 1 419 ? -22.804 -24.358 -16.338 1.00 94.11 419 A 1 
ATOM 3389 C CB  . LEU A 1 419 ? -22.529 -23.213 -13.288 1.00 94.51 419 A 1 
ATOM 3390 C CG  . LEU A 1 419 ? -21.637 -22.266 -12.466 1.00 93.23 419 A 1 
ATOM 3391 C CD1 . LEU A 1 419 ? -21.480 -22.827 -11.053 1.00 89.18 419 A 1 
ATOM 3392 C CD2 . LEU A 1 419 ? -20.245 -22.131 -13.081 1.00 89.36 419 A 1 
ATOM 3393 N N   . GLN A 1 420 ? -24.826 -24.102 -15.385 1.00 95.03 420 A 1 
ATOM 3394 C CA  . GLN A 1 420 ? -25.527 -25.070 -16.234 1.00 94.55 420 A 1 
ATOM 3395 C C   . GLN A 1 420 ? -25.553 -24.609 -17.695 1.00 94.25 420 A 1 
ATOM 3396 O O   . GLN A 1 420 ? -25.198 -25.389 -18.579 1.00 93.20 420 A 1 
ATOM 3397 C CB  . GLN A 1 420 ? -26.939 -25.300 -15.671 1.00 93.78 420 A 1 
ATOM 3398 C CG  . GLN A 1 420 ? -27.707 -26.403 -16.413 1.00 90.21 420 A 1 
ATOM 3399 C CD  . GLN A 1 420 ? -29.096 -26.624 -15.814 1.00 90.63 420 A 1 
ATOM 3400 O OE1 . GLN A 1 420 ? -29.862 -25.703 -15.564 1.00 84.74 420 A 1 
ATOM 3401 N NE2 . GLN A 1 420 ? -29.479 -27.853 -15.556 1.00 83.74 420 A 1 
ATOM 3402 N N   . ASP A 1 421 ? -25.876 -23.343 -17.946 1.00 94.83 421 A 1 
ATOM 3403 C CA  . ASP A 1 421 ? -25.902 -22.744 -19.286 1.00 94.45 421 A 1 
ATOM 3404 C C   . ASP A 1 421 ? -24.504 -22.710 -19.933 1.00 94.09 421 A 1 
ATOM 3405 O O   . ASP A 1 421 ? -24.382 -22.786 -21.154 1.00 91.86 421 A 1 
ATOM 3406 C CB  . ASP A 1 421 ? -26.488 -21.321 -19.202 1.00 93.67 421 A 1 
ATOM 3407 C CG  . ASP A 1 421 ? -27.973 -21.258 -18.821 1.00 89.82 421 A 1 
ATOM 3408 O OD1 . ASP A 1 421 ? -28.686 -22.272 -18.993 1.00 85.42 421 A 1 
ATOM 3409 O OD2 . ASP A 1 421 ? -28.404 -20.163 -18.393 1.00 86.39 421 A 1 
ATOM 3410 N N   . GLN A 1 422 ? -23.438 -22.651 -19.129 1.00 94.17 422 A 1 
ATOM 3411 C CA  . GLN A 1 422 ? -22.044 -22.772 -19.588 1.00 92.79 422 A 1 
ATOM 3412 C C   . GLN A 1 422 ? -21.606 -24.229 -19.855 1.00 92.65 422 A 1 
ATOM 3413 O O   . GLN A 1 422 ? -20.449 -24.467 -20.213 1.00 88.76 422 A 1 
ATOM 3414 C CB  . GLN A 1 422 ? -21.092 -22.093 -18.585 1.00 91.33 422 A 1 
ATOM 3415 C CG  . GLN A 1 422 ? -21.301 -20.577 -18.436 1.00 84.60 422 A 1 
ATOM 3416 C CD  . GLN A 1 422 ? -21.199 -19.819 -19.752 1.00 80.16 422 A 1 
ATOM 3417 O OE1 . GLN A 1 422 ? -20.233 -19.918 -20.488 1.00 71.27 422 A 1 
ATOM 3418 N NE2 . GLN A 1 422 ? -22.194 -19.038 -20.106 1.00 68.15 422 A 1 
ATOM 3419 N N   . GLY A 1 423 ? -22.481 -25.225 -19.661 1.00 91.73 423 A 1 
ATOM 3420 C CA  . GLY A 1 423 ? -22.150 -26.644 -19.846 1.00 90.79 423 A 1 
ATOM 3421 C C   . GLY A 1 423 ? -21.282 -27.239 -18.732 1.00 91.02 423 A 1 
ATOM 3422 O O   . GLY A 1 423 ? -20.735 -28.327 -18.904 1.00 86.83 423 A 1 
ATOM 3423 N N   . LEU A 1 424 ? -21.154 -26.559 -17.587 1.00 89.40 424 A 1 
ATOM 3424 C CA  . LEU A 1 424 ? -20.382 -27.011 -16.418 1.00 87.77 424 A 1 
ATOM 3425 C C   . LEU A 1 424 ? -21.223 -27.849 -15.433 1.00 87.16 424 A 1 
ATOM 3426 O O   . LEU A 1 424 ? -20.780 -28.129 -14.317 1.00 80.42 424 A 1 
ATOM 3427 C CB  . LEU A 1 424 ? -19.741 -25.791 -15.734 1.00 85.79 424 A 1 
ATOM 3428 C CG  . LEU A 1 424 ? -18.708 -25.033 -16.592 1.00 82.40 424 A 1 
ATOM 3429 C CD1 . LEU A 1 424 ? -18.268 -23.767 -15.856 1.00 74.95 424 A 1 
ATOM 3430 C CD2 . LEU A 1 424 ? -17.464 -25.876 -16.870 1.00 76.69 424 A 1 
ATOM 3431 N N   . ALA A 1 425 ? -22.451 -28.228 -15.812 1.00 86.21 425 A 1 
ATOM 3432 C CA  . ALA A 1 425 ? -23.373 -28.961 -14.954 1.00 85.49 425 A 1 
ATOM 3433 C C   . ALA A 1 425 ? -22.932 -30.414 -14.742 1.00 86.70 425 A 1 
ATOM 3434 O O   . ALA A 1 425 ? -22.734 -31.167 -15.694 1.00 80.65 425 A 1 
ATOM 3435 C CB  . ALA A 1 425 ? -24.784 -28.885 -15.543 1.00 80.15 425 A 1 
ATOM 3436 N N   . ASP A 1 426 ? -22.854 -30.821 -13.477 1.00 89.80 426 A 1 
ATOM 3437 C CA  . ASP A 1 426 ? -22.793 -32.225 -13.081 1.00 90.81 426 A 1 
ATOM 3438 C C   . ASP A 1 426 ? -24.154 -32.699 -12.537 1.00 92.45 426 A 1 
ATOM 3439 O O   . ASP A 1 426 ? -25.093 -31.920 -12.340 1.00 89.75 426 A 1 
ATOM 3440 C CB  . ASP A 1 426 ? -21.607 -32.464 -12.117 1.00 87.84 426 A 1 
ATOM 3441 C CG  . ASP A 1 426 ? -21.735 -31.830 -10.724 1.00 85.17 426 A 1 
ATOM 3442 O OD1 . ASP A 1 426 ? -22.850 -31.492 -10.287 1.00 78.23 426 A 1 
ATOM 3443 O OD2 . ASP A 1 426 ? -20.712 -31.705 -10.010 1.00 80.57 426 A 1 
ATOM 3444 N N   . ARG A 1 427 ? -24.280 -34.010 -12.270 1.00 93.47 427 A 1 
ATOM 3445 C CA  . ARG A 1 427 ? -25.513 -34.585 -11.710 1.00 94.10 427 A 1 
ATOM 3446 C C   . ARG A 1 427 ? -25.905 -33.922 -10.387 1.00 95.15 427 A 1 
ATOM 3447 O O   . ARG A 1 427 ? -27.069 -33.607 -10.187 1.00 93.57 427 A 1 
ATOM 3448 C CB  . ARG A 1 427 ? -25.340 -36.100 -11.567 1.00 93.21 427 A 1 
ATOM 3449 C CG  . ARG A 1 427 ? -26.636 -36.771 -11.085 1.00 81.37 427 A 1 
ATOM 3450 C CD  . ARG A 1 427 ? -26.469 -38.287 -11.055 1.00 76.68 427 A 1 
ATOM 3451 N NE  . ARG A 1 427 ? -27.694 -38.929 -10.555 1.00 67.08 427 A 1 
ATOM 3452 C CZ  . ARG A 1 427 ? -27.955 -40.221 -10.550 1.00 59.56 427 A 1 
ATOM 3453 N NH1 . ARG A 1 427 ? -27.098 -41.100 -10.999 1.00 54.59 427 A 1 
ATOM 3454 N NH2 . ARG A 1 427 ? -29.092 -40.652 -10.089 1.00 52.59 427 A 1 
ATOM 3455 N N   . THR A 1 428 ? -24.930 -33.663 -9.514  1.00 93.98 428 A 1 
ATOM 3456 C CA  . THR A 1 428 ? -25.186 -33.060 -8.195  1.00 93.66 428 A 1 
ATOM 3457 C C   . THR A 1 428 ? -25.715 -31.630 -8.300  1.00 94.31 428 A 1 
ATOM 3458 O O   . THR A 1 428 ? -26.544 -31.213 -7.491  1.00 92.80 428 A 1 
ATOM 3459 C CB  . THR A 1 428 ? -23.942 -33.077 -7.298  1.00 92.24 428 A 1 
ATOM 3460 O OG1 . THR A 1 428 ? -22.884 -32.263 -7.760  1.00 81.69 428 A 1 
ATOM 3461 C CG2 . THR A 1 428 ? -23.372 -34.482 -7.105  1.00 79.57 428 A 1 
ATOM 3462 N N   . MET A 1 429 ? -25.262 -30.880 -9.301  1.00 94.27 429 A 1 
ATOM 3463 C CA  . MET A 1 429 ? -25.720 -29.526 -9.555  1.00 94.53 429 A 1 
ATOM 3464 C C   . MET A 1 429 ? -27.137 -29.514 -10.135 1.00 95.09 429 A 1 
ATOM 3465 O O   . MET A 1 429 ? -27.951 -28.701 -9.707  1.00 94.16 429 A 1 
ATOM 3466 C CB  . MET A 1 429 ? -24.717 -28.819 -10.471 1.00 92.45 429 A 1 
ATOM 3467 C CG  . MET A 1 429 ? -25.026 -27.326 -10.559 1.00 84.04 429 A 1 
ATOM 3468 S SD  . MET A 1 429 ? -23.678 -26.343 -11.226 1.00 83.48 429 A 1 
ATOM 3469 C CE  . MET A 1 429 ? -23.896 -26.702 -12.974 1.00 71.11 429 A 1 
ATOM 3470 N N   . ASN A 1 430 ? -27.456 -30.436 -11.044 1.00 94.90 430 A 1 
ATOM 3471 C CA  . ASN A 1 430 ? -28.818 -30.584 -11.568 1.00 94.82 430 A 1 
ATOM 3472 C C   . ASN A 1 430 ? -29.811 -30.970 -10.459 1.00 95.36 430 A 1 
ATOM 3473 O O   . ASN A 1 430 ? -30.851 -30.324 -10.325 1.00 94.94 430 A 1 
ATOM 3474 C CB  . ASN A 1 430 ? -28.809 -31.597 -12.720 1.00 94.13 430 A 1 
ATOM 3475 C CG  . ASN A 1 430 ? -28.095 -31.077 -13.955 1.00 91.90 430 A 1 
ATOM 3476 O OD1 . ASN A 1 430 ? -28.062 -29.893 -14.250 1.00 83.80 430 A 1 
ATOM 3477 N ND2 . ASN A 1 430 ? -27.509 -31.946 -14.740 1.00 84.44 430 A 1 
ATOM 3478 N N   . ASP A 1 431 ? -29.447 -31.932 -9.599  1.00 95.27 431 A 1 
ATOM 3479 C CA  . ASP A 1 431 ? -30.252 -32.323 -8.435  1.00 95.44 431 A 1 
ATOM 3480 C C   . ASP A 1 431 ? -30.469 -31.123 -7.482  1.00 95.65 431 A 1 
ATOM 3481 O O   . ASP A 1 431 ? -31.576 -30.899 -6.979  1.00 94.94 431 A 1 
ATOM 3482 C CB  . ASP A 1 431 ? -29.556 -33.476 -7.676  1.00 95.10 431 A 1 
ATOM 3483 C CG  . ASP A 1 431 ? -29.404 -34.814 -8.432  1.00 90.81 431 A 1 
ATOM 3484 O OD1 . ASP A 1 431 ? -30.049 -35.022 -9.478  1.00 85.71 431 A 1 
ATOM 3485 O OD2 . ASP A 1 431 ? -28.623 -35.670 -7.938  1.00 87.23 431 A 1 
ATOM 3486 N N   . ALA A 1 432 ? -29.443 -30.290 -7.265  1.00 95.70 432 A 1 
ATOM 3487 C CA  . ALA A 1 432 ? -29.553 -29.069 -6.466  1.00 95.12 432 A 1 
ATOM 3488 C C   . ALA A 1 432 ? -30.478 -28.030 -7.123  1.00 95.21 432 A 1 
ATOM 3489 O O   . ALA A 1 432 ? -31.320 -27.442 -6.441  1.00 94.54 432 A 1 
ATOM 3490 C CB  . ALA A 1 432 ? -28.154 -28.496 -6.208  1.00 94.39 432 A 1 
ATOM 3491 N N   . ILE A 1 433 ? -30.375 -27.825 -8.440  1.00 95.70 433 A 1 
ATOM 3492 C CA  . ILE A 1 433 ? -31.261 -26.922 -9.188  1.00 95.53 433 A 1 
ATOM 3493 C C   . ILE A 1 433 ? -32.725 -27.352 -9.034  1.00 95.17 433 A 1 
ATOM 3494 O O   . ILE A 1 433 ? -33.588 -26.506 -8.779  1.00 93.99 433 A 1 
ATOM 3495 C CB  . ILE A 1 433 ? -30.826 -26.840 -10.672 1.00 95.08 433 A 1 
ATOM 3496 C CG1 . ILE A 1 433 ? -29.511 -26.035 -10.789 1.00 92.53 433 A 1 
ATOM 3497 C CG2 . ILE A 1 433 ? -31.910 -26.189 -11.556 1.00 92.15 433 A 1 
ATOM 3498 C CD1 . ILE A 1 433 ? -28.812 -26.170 -12.150 1.00 87.13 433 A 1 
ATOM 3499 N N   . GLU A 1 434 ? -33.029 -28.647 -9.146  1.00 95.64 434 A 1 
ATOM 3500 C CA  . GLU A 1 434 ? -34.386 -29.166 -8.956  1.00 95.34 434 A 1 
ATOM 3501 C C   . GLU A 1 434 ? -34.880 -28.977 -7.514  1.00 95.27 434 A 1 
ATOM 3502 O O   . GLU A 1 434 ? -35.976 -28.444 -7.296  1.00 94.12 434 A 1 
ATOM 3503 C CB  . GLU A 1 434 ? -34.449 -30.648 -9.348  1.00 94.91 434 A 1 
ATOM 3504 C CG  . GLU A 1 434 ? -34.317 -30.836 -10.869 1.00 84.88 434 A 1 
ATOM 3505 C CD  . GLU A 1 434 ? -34.482 -32.295 -11.315 1.00 76.90 434 A 1 
ATOM 3506 O OE1 . GLU A 1 434 ? -34.365 -32.526 -12.542 1.00 66.25 434 A 1 
ATOM 3507 O OE2 . GLU A 1 434 ? -34.797 -33.153 -10.459 1.00 66.13 434 A 1 
ATOM 3508 N N   . ALA A 1 435 ? -34.060 -29.332 -6.528  1.00 96.24 435 A 1 
ATOM 3509 C CA  . ALA A 1 435 ? -34.391 -29.180 -5.114  1.00 95.89 435 A 1 
ATOM 3510 C C   . ALA A 1 435 ? -34.687 -27.716 -4.740  1.00 95.61 435 A 1 
ATOM 3511 O O   . ALA A 1 435 ? -35.704 -27.422 -4.106  1.00 94.36 435 A 1 
ATOM 3512 C CB  . ALA A 1 435 ? -33.239 -29.755 -4.282  1.00 95.53 435 A 1 
ATOM 3513 N N   . TYR A 1 436 ? -33.838 -26.765 -5.169  1.00 95.52 436 A 1 
ATOM 3514 C CA  . TYR A 1 436 ? -34.036 -25.342 -4.883  1.00 94.83 436 A 1 
ATOM 3515 C C   . TYR A 1 436 ? -35.169 -24.725 -5.707  1.00 94.34 436 A 1 
ATOM 3516 O O   . TYR A 1 436 ? -35.865 -23.833 -5.215  1.00 92.54 436 A 1 
ATOM 3517 C CB  . TYR A 1 436 ? -32.718 -24.577 -5.035  1.00 94.25 436 A 1 
ATOM 3518 C CG  . TYR A 1 436 ? -31.861 -24.669 -3.787  1.00 94.11 436 A 1 
ATOM 3519 C CD1 . TYR A 1 436 ? -31.957 -23.665 -2.804  1.00 90.74 436 A 1 
ATOM 3520 C CD2 . TYR A 1 436 ? -31.020 -25.772 -3.572  1.00 91.48 436 A 1 
ATOM 3521 C CE1 . TYR A 1 436 ? -31.217 -23.766 -1.614  1.00 90.35 436 A 1 
ATOM 3522 C CE2 . TYR A 1 436 ? -30.284 -25.887 -2.377  1.00 90.48 436 A 1 
ATOM 3523 C CZ  . TYR A 1 436 ? -30.385 -24.883 -1.396  1.00 91.41 436 A 1 
ATOM 3524 O OH  . TYR A 1 436 ? -29.691 -24.999 -0.233  1.00 89.40 436 A 1 
ATOM 3525 N N   . ASN A 1 437 ? -35.436 -25.229 -6.917  1.00 94.98 437 A 1 
ATOM 3526 C CA  . ASN A 1 437 ? -36.652 -24.866 -7.650  1.00 94.14 437 A 1 
ATOM 3527 C C   . ASN A 1 437 ? -37.920 -25.256 -6.881  1.00 94.22 437 A 1 
ATOM 3528 O O   . ASN A 1 437 ? -38.862 -24.461 -6.850  1.00 92.80 437 A 1 
ATOM 3529 C CB  . ASN A 1 437 ? -36.653 -25.510 -9.044  1.00 92.83 437 A 1 
ATOM 3530 C CG  . ASN A 1 437 ? -35.957 -24.660 -10.079 1.00 86.54 437 A 1 
ATOM 3531 O OD1 . ASN A 1 437 ? -36.149 -23.458 -10.162 1.00 78.36 437 A 1 
ATOM 3532 N ND2 . ASN A 1 437 ? -35.188 -25.257 -10.958 1.00 77.83 437 A 1 
ATOM 3533 N N   . SER A 1 438 ? -37.944 -26.434 -6.261  1.00 95.13 438 A 1 
ATOM 3534 C CA  . SER A 1 438 ? -39.055 -26.876 -5.412  1.00 94.94 438 A 1 
ATOM 3535 C C   . SER A 1 438 ? -39.147 -26.045 -4.128  1.00 94.46 438 A 1 
ATOM 3536 O O   . SER A 1 438 ? -40.210 -25.504 -3.822  1.00 92.57 438 A 1 
ATOM 3537 C CB  . SER A 1 438 ? -38.903 -28.364 -5.099  1.00 94.74 438 A 1 
ATOM 3538 O OG  . SER A 1 438 ? -40.037 -28.813 -4.390  1.00 79.68 438 A 1 
ATOM 3539 N N   . LEU A 1 439 ? -38.025 -25.845 -3.431  1.00 94.25 439 A 1 
ATOM 3540 C CA  . LEU A 1 439 ? -37.950 -25.047 -2.198  1.00 93.16 439 A 1 
ATOM 3541 C C   . LEU A 1 439 ? -38.473 -23.618 -2.398  1.00 93.14 439 A 1 
ATOM 3542 O O   . LEU A 1 439 ? -39.220 -23.099 -1.569  1.00 91.81 439 A 1 
ATOM 3543 C CB  . LEU A 1 439 ? -36.481 -25.032 -1.725  1.00 92.39 439 A 1 
ATOM 3544 C CG  . LEU A 1 439 ? -36.245 -24.264 -0.407  1.00 85.82 439 A 1 
ATOM 3545 C CD1 . LEU A 1 439 ? -36.870 -24.980 0.786   1.00 77.90 439 A 1 
ATOM 3546 C CD2 . LEU A 1 439 ? -34.745 -24.121 -0.153  1.00 77.38 439 A 1 
ATOM 3547 N N   . LEU A 1 440 ? -38.112 -22.986 -3.516  1.00 93.17 440 A 1 
ATOM 3548 C CA  . LEU A 1 440 ? -38.490 -21.610 -3.845  1.00 92.46 440 A 1 
ATOM 3549 C C   . LEU A 1 440 ? -39.847 -21.511 -4.562  1.00 92.14 440 A 1 
ATOM 3550 O O   . LEU A 1 440 ? -40.183 -20.451 -5.076  1.00 90.46 440 A 1 
ATOM 3551 C CB  . LEU A 1 440 ? -37.352 -20.965 -4.655  1.00 91.56 440 A 1 
ATOM 3552 C CG  . LEU A 1 440 ? -36.022 -20.818 -3.888  1.00 90.76 440 A 1 
ATOM 3553 C CD1 . LEU A 1 440 ? -34.932 -20.375 -4.858  1.00 86.85 440 A 1 
ATOM 3554 C CD2 . LEU A 1 440 ? -36.125 -19.786 -2.766  1.00 87.31 440 A 1 
ATOM 3555 N N   . SER A 1 441 ? -40.632 -22.594 -4.635  1.00 93.59 441 A 1 
ATOM 3556 C CA  . SER A 1 441 ? -41.932 -22.598 -5.329  1.00 92.88 441 A 1 
ATOM 3557 C C   . SER A 1 441 ? -42.927 -21.592 -4.742  1.00 92.45 441 A 1 
ATOM 3558 O O   . SER A 1 441 ? -43.649 -20.940 -5.496  1.00 89.48 441 A 1 
ATOM 3559 C CB  . SER A 1 441 ? -42.544 -24.001 -5.326  1.00 91.90 441 A 1 
ATOM 3560 O OG  . SER A 1 441 ? -42.702 -24.479 -4.006  1.00 81.53 441 A 1 
ATOM 3561 N N   . ASN A 1 442 ? -42.878 -21.398 -3.424  1.00 92.16 442 A 1 
ATOM 3562 C CA  . ASN A 1 442 ? -43.733 -20.462 -2.690  1.00 91.58 442 A 1 
ATOM 3563 C C   . ASN A 1 442 ? -43.061 -19.111 -2.398  1.00 91.86 442 A 1 
ATOM 3564 O O   . ASN A 1 442 ? -43.618 -18.306 -1.654  1.00 89.11 442 A 1 
ATOM 3565 C CB  . ASN A 1 442 ? -44.217 -21.148 -1.405  1.00 89.66 442 A 1 
ATOM 3566 C CG  . ASN A 1 442 ? -45.143 -22.316 -1.679  1.00 81.25 442 A 1 
ATOM 3567 O OD1 . ASN A 1 442 ? -45.853 -22.373 -2.664  1.00 71.97 442 A 1 
ATOM 3568 N ND2 . ASN A 1 442 ? -45.178 -23.289 -0.803  1.00 72.88 442 A 1 
ATOM 3569 N N   . ALA A 1 443 ? -41.874 -18.852 -2.947  1.00 91.89 443 A 1 
ATOM 3570 C CA  . ALA A 1 443 ? -41.168 -17.594 -2.742  1.00 91.57 443 A 1 
ATOM 3571 C C   . ALA A 1 443 ? -41.955 -16.404 -3.315  1.00 92.08 443 A 1 
ATOM 3572 O O   . ALA A 1 443 ? -42.679 -16.525 -4.312  1.00 90.68 443 A 1 
ATOM 3573 C CB  . ALA A 1 443 ? -39.770 -17.698 -3.350  1.00 90.47 443 A 1 
ATOM 3574 N N   . LEU A 1 444 ? -41.776 -15.246 -2.707  1.00 91.72 444 A 1 
ATOM 3575 C CA  . LEU A 1 444 ? -42.536 -14.036 -3.008  1.00 91.61 444 A 1 
ATOM 3576 C C   . LEU A 1 444 ? -42.461 -13.661 -4.495  1.00 92.09 444 A 1 
ATOM 3577 O O   . LEU A 1 444 ? -43.481 -13.339 -5.112  1.00 90.23 444 A 1 
ATOM 3578 C CB  . LEU A 1 444 ? -41.994 -12.913 -2.106  1.00 89.93 444 A 1 
ATOM 3579 C CG  . LEU A 1 444 ? -42.839 -11.636 -2.116  1.00 84.94 444 A 1 
ATOM 3580 C CD1 . LEU A 1 444 ? -44.228 -11.897 -1.538  1.00 78.82 444 A 1 
ATOM 3581 C CD2 . LEU A 1 444 ? -42.145 -10.563 -1.280  1.00 79.50 444 A 1 
ATOM 3582 N N   . PHE A 1 445 ? -41.295 -13.791 -5.098  1.00 91.62 445 A 1 
ATOM 3583 C CA  . PHE A 1 445 ? -41.098 -13.471 -6.515  1.00 91.08 445 A 1 
ATOM 3584 C C   . PHE A 1 445 ? -41.935 -14.350 -7.455  1.00 91.88 445 A 1 
ATOM 3585 O O   . PHE A 1 445 ? -42.430 -13.864 -8.483  1.00 90.97 445 A 1 
ATOM 3586 C CB  . PHE A 1 445 ? -39.609 -13.537 -6.849  1.00 89.66 445 A 1 
ATOM 3587 C CG  . PHE A 1 445 ? -38.991 -14.921 -6.890  1.00 89.27 445 A 1 
ATOM 3588 C CD1 . PHE A 1 445 ? -38.361 -15.462 -5.759  1.00 86.00 445 A 1 
ATOM 3589 C CD2 . PHE A 1 445 ? -39.018 -15.657 -8.089  1.00 87.10 445 A 1 
ATOM 3590 C CE1 . PHE A 1 445 ? -37.764 -16.731 -5.824  1.00 84.04 445 A 1 
ATOM 3591 C CE2 . PHE A 1 445 ? -38.426 -16.926 -8.153  1.00 84.94 445 A 1 
ATOM 3592 C CZ  . PHE A 1 445 ? -37.792 -17.469 -7.021  1.00 85.16 445 A 1 
ATOM 3593 N N   . ARG A 1 446 ? -42.196 -15.613 -7.104  1.00 91.86 446 A 1 
ATOM 3594 C CA  . ARG A 1 446 ? -43.064 -16.512 -7.882  1.00 92.17 446 A 1 
ATOM 3595 C C   . ARG A 1 446 ? -44.539 -16.181 -7.683  1.00 93.04 446 A 1 
ATOM 3596 O O   . ARG A 1 446 ? -45.285 -16.146 -8.662  1.00 90.99 446 A 1 
ATOM 3597 C CB  . ARG A 1 446 ? -42.791 -17.976 -7.536  1.00 91.06 446 A 1 
ATOM 3598 C CG  . ARG A 1 446 ? -41.395 -18.421 -7.987  1.00 85.92 446 A 1 
ATOM 3599 C CD  . ARG A 1 446 ? -41.279 -19.941 -7.866  1.00 82.29 446 A 1 
ATOM 3600 N NE  . ARG A 1 446 ? -39.958 -20.423 -8.304  1.00 77.34 446 A 1 
ATOM 3601 C CZ  . ARG A 1 446 ? -39.646 -21.673 -8.583  1.00 70.68 446 A 1 
ATOM 3602 N NH1 . ARG A 1 446 ? -40.504 -22.646 -8.518  1.00 63.56 446 A 1 
ATOM 3603 N NH2 . ARG A 1 446 ? -38.440 -21.981 -8.932  1.00 64.62 446 A 1 
ATOM 3604 N N   . GLN A 1 447 ? -44.947 -15.884 -6.451  1.00 92.34 447 A 1 
ATOM 3605 C CA  . GLN A 1 447 ? -46.323 -15.474 -6.145  1.00 92.11 447 A 1 
ATOM 3606 C C   . GLN A 1 447 ? -46.724 -14.205 -6.913  1.00 92.87 447 A 1 
ATOM 3607 O O   . GLN A 1 447 ? -47.845 -14.087 -7.416  1.00 90.57 447 A 1 
ATOM 3608 C CB  . GLN A 1 447 ? -46.470 -15.219 -4.638  1.00 91.09 447 A 1 
ATOM 3609 C CG  . GLN A 1 447 ? -46.273 -16.476 -3.774  1.00 84.12 447 A 1 
ATOM 3610 C CD  . GLN A 1 447 ? -46.407 -16.173 -2.288  1.00 81.36 447 A 1 
ATOM 3611 O OE1 . GLN A 1 447 ? -46.768 -15.082 -1.868  1.00 73.48 447 A 1 
ATOM 3612 N NE2 . GLN A 1 447 ? -46.130 -17.124 -1.430  1.00 71.34 447 A 1 
ATOM 3613 N N   . TRP A 1 448 ? -45.793 -13.269 -7.053  1.00 93.26 448 A 1 
ATOM 3614 C CA  . TRP A 1 448 ? -46.008 -12.019 -7.786  1.00 93.52 448 A 1 
ATOM 3615 C C   . TRP A 1 448 ? -45.648 -12.099 -9.276  1.00 93.83 448 A 1 
ATOM 3616 O O   . TRP A 1 448 ? -45.914 -11.142 -10.001 1.00 90.85 448 A 1 
ATOM 3617 C CB  . TRP A 1 448 ? -45.297 -10.889 -7.043  1.00 93.65 448 A 1 
ATOM 3618 C CG  . TRP A 1 448 ? -45.990 -10.498 -5.768  1.00 93.53 448 A 1 
ATOM 3619 C CD1 . TRP A 1 448 ? -45.995 -11.198 -4.610  1.00 89.45 448 A 1 
ATOM 3620 C CD2 . TRP A 1 448 ? -46.820 -9.325  -5.517  1.00 92.17 448 A 1 
ATOM 3621 N NE1 . TRP A 1 448 ? -46.767 -10.544 -3.668  1.00 90.64 448 A 1 
ATOM 3622 C CE2 . TRP A 1 448 ? -47.292 -9.374  -4.171  1.00 92.18 448 A 1 
ATOM 3623 C CE3 . TRP A 1 448 ? -47.212 -8.217  -6.295  1.00 91.40 448 A 1 
ATOM 3624 C CZ2 . TRP A 1 448 ? -48.098 -8.373  -3.620  1.00 91.17 448 A 1 
ATOM 3625 C CZ3 . TRP A 1 448 ? -48.021 -7.203  -5.754  1.00 88.10 448 A 1 
ATOM 3626 C CH2 . TRP A 1 448 ? -48.462 -7.275  -4.418  1.00 88.12 448 A 1 
ATOM 3627 N N   . ARG A 1 449 ? -45.131 -13.259 -9.748  1.00 93.34 449 A 1 
ATOM 3628 C CA  . ARG A 1 449 ? -44.723 -13.533 -11.137 1.00 93.72 449 A 1 
ATOM 3629 C C   . ARG A 1 449 ? -43.712 -12.516 -11.672 1.00 93.88 449 A 1 
ATOM 3630 O O   . ARG A 1 449 ? -43.883 -11.984 -12.769 1.00 90.61 449 A 1 
ATOM 3631 C CB  . ARG A 1 449 ? -45.941 -13.667 -12.058 1.00 93.06 449 A 1 
ATOM 3632 C CG  . ARG A 1 449 ? -46.937 -14.745 -11.625 1.00 87.17 449 A 1 
ATOM 3633 C CD  . ARG A 1 449 ? -48.063 -14.813 -12.659 1.00 81.46 449 A 1 
ATOM 3634 N NE  . ARG A 1 449 ? -49.065 -15.828 -12.310 1.00 72.86 449 A 1 
ATOM 3635 C CZ  . ARG A 1 449 ? -50.135 -16.144 -13.023 1.00 62.17 449 A 1 
ATOM 3636 N NH1 . ARG A 1 449 ? -50.420 -15.539 -14.146 1.00 57.79 449 A 1 
ATOM 3637 N NH2 . ARG A 1 449 ? -50.943 -17.082 -12.621 1.00 55.17 449 A 1 
ATOM 3638 N N   . VAL A 1 450 ? -42.694 -12.245 -10.892 1.00 92.43 450 A 1 
ATOM 3639 C CA  . VAL A 1 450 ? -41.589 -11.352 -11.265 1.00 92.29 450 A 1 
ATOM 3640 C C   . VAL A 1 450 ? -40.268 -12.117 -11.255 1.00 91.77 450 A 1 
ATOM 3641 O O   . VAL A 1 450 ? -40.121 -13.083 -10.504 1.00 89.12 450 A 1 
ATOM 3642 C CB  . VAL A 1 450 ? -41.520 -10.106 -10.363 1.00 91.44 450 A 1 
ATOM 3643 C CG1 . VAL A 1 450 ? -42.785 -9.246  -10.511 1.00 86.13 450 A 1 
ATOM 3644 C CG2 . VAL A 1 450 ? -41.319 -10.436 -8.881  1.00 85.82 450 A 1 
ATOM 3645 N N   . ASN A 1 451 ? -39.310 -11.682 -12.074 1.00 90.26 451 A 1 
ATOM 3646 C CA  . ASN A 1 451 ? -37.939 -12.175 -12.011 1.00 88.61 451 A 1 
ATOM 3647 C C   . ASN A 1 451 ? -37.097 -11.198 -11.169 1.00 87.92 451 A 1 
ATOM 3648 O O   . ASN A 1 451 ? -36.893 -10.074 -11.625 1.00 85.58 451 A 1 
ATOM 3649 C CB  . ASN A 1 451 ? -37.384 -12.355 -13.439 1.00 86.39 451 A 1 
ATOM 3650 C CG  . ASN A 1 451 ? -35.989 -12.956 -13.422 1.00 81.94 451 A 1 
ATOM 3651 O OD1 . ASN A 1 451 ? -35.501 -13.391 -12.391 1.00 75.31 451 A 1 
ATOM 3652 N ND2 . ASN A 1 451 ? -35.330 -13.023 -14.550 1.00 75.17 451 A 1 
ATOM 3653 N N   . PRO A 1 452 ? -36.614 -11.564 -9.971  1.00 85.83 452 A 1 
ATOM 3654 C CA  . PRO A 1 452 ? -35.903 -10.645 -9.080  1.00 83.37 452 A 1 
ATOM 3655 C C   . PRO A 1 452 ? -34.654 -10.016 -9.701  1.00 83.33 452 A 1 
ATOM 3656 O O   . PRO A 1 452 ? -34.305 -8.890  -9.370  1.00 80.13 452 A 1 
ATOM 3657 C CB  . PRO A 1 452 ? -35.529 -11.482 -7.853  1.00 80.93 452 A 1 
ATOM 3658 C CG  . PRO A 1 452 ? -36.545 -12.617 -7.855  1.00 77.95 452 A 1 
ATOM 3659 C CD  . PRO A 1 452 ? -36.799 -12.858 -9.328  1.00 81.60 452 A 1 
ATOM 3660 N N   . ILE A 1 453 ? -34.011 -10.731 -10.626 1.00 83.54 453 A 1 
ATOM 3661 C CA  . ILE A 1 453 ? -32.763 -10.327 -11.281 1.00 82.30 453 A 1 
ATOM 3662 C C   . ILE A 1 453 ? -32.986 -9.099  -12.167 1.00 83.27 453 A 1 
ATOM 3663 O O   . ILE A 1 453 ? -32.214 -8.144  -12.117 1.00 79.86 453 A 1 
ATOM 3664 C CB  . ILE A 1 453 ? -32.221 -11.508 -12.120 1.00 79.51 453 A 1 
ATOM 3665 C CG1 . ILE A 1 453 ? -32.033 -12.767 -11.245 1.00 72.08 453 A 1 
ATOM 3666 C CG2 . ILE A 1 453 ? -30.912 -11.117 -12.819 1.00 68.54 453 A 1 
ATOM 3667 C CD1 . ILE A 1 453 ? -31.949 -14.050 -12.080 1.00 62.23 453 A 1 
ATOM 3668 N N   . ASP A 1 454 ? -34.083 -9.089  -12.921 1.00 83.82 454 A 1 
ATOM 3669 C CA  . ASP A 1 454 ? -34.403 -8.015  -13.872 1.00 84.89 454 A 1 
ATOM 3670 C C   . ASP A 1 454 ? -34.883 -6.735  -13.166 1.00 86.10 454 A 1 
ATOM 3671 O O   . ASP A 1 454 ? -35.076 -5.693  -13.795 1.00 84.04 454 A 1 
ATOM 3672 C CB  . ASP A 1 454 ? -35.467 -8.516  -14.862 1.00 83.51 454 A 1 
ATOM 3673 C CG  . ASP A 1 454 ? -35.034 -9.752  -15.663 1.00 80.22 454 A 1 
ATOM 3674 O OD1 . ASP A 1 454 ? -33.840 -9.861  -16.004 1.00 76.32 454 A 1 
ATOM 3675 O OD2 . ASP A 1 454 ? -35.912 -10.607 -15.917 1.00 76.36 454 A 1 
ATOM 3676 N N   . LEU A 1 455 ? -35.093 -6.809  -11.853 1.00 87.56 455 A 1 
ATOM 3677 C CA  . LEU A 1 455 ? -35.673 -5.737  -11.046 1.00 87.46 455 A 1 
ATOM 3678 C C   . LEU A 1 455 ? -34.639 -4.965  -10.227 1.00 88.17 455 A 1 
ATOM 3679 O O   . LEU A 1 455 ? -34.974 -3.920  -9.654  1.00 84.30 455 A 1 
ATOM 3680 C CB  . LEU A 1 455 ? -36.744 -6.348  -10.133 1.00 84.90 455 A 1 
ATOM 3681 C CG  . LEU A 1 455 ? -37.902 -7.033  -10.875 1.00 81.37 455 A 1 
ATOM 3682 C CD1 . LEU A 1 455 ? -38.806 -7.706  -9.844  1.00 75.36 455 A 1 
ATOM 3683 C CD2 . LEU A 1 455 ? -38.722 -6.055  -11.714 1.00 76.68 455 A 1 
ATOM 3684 N N   . ALA A 1 456 ? -33.392 -5.472  -10.145 1.00 86.87 456 A 1 
ATOM 3685 C CA  . ALA A 1 456 ? -32.325 -4.819  -9.405  1.00 85.91 456 A 1 
ATOM 3686 C C   . ALA A 1 456 ? -31.977 -3.468  -10.052 1.00 87.61 456 A 1 
ATOM 3687 O O   . ALA A 1 456 ? -31.462 -3.396  -11.164 1.00 85.15 456 A 1 
ATOM 3688 C CB  . ALA A 1 456 ? -31.124 -5.762  -9.326  1.00 82.37 456 A 1 
ATOM 3689 N N   . GLU A 1 457 ? -32.225 -2.379  -9.328  1.00 90.12 457 A 1 
ATOM 3690 C CA  . GLU A 1 457 ? -31.935 -1.022  -9.792  1.00 91.13 457 A 1 
ATOM 3691 C C   . GLU A 1 457 ? -31.075 -0.273  -8.778  1.00 91.93 457 A 1 
ATOM 3692 O O   . GLU A 1 457 ? -31.289 -0.339  -7.561  1.00 89.21 457 A 1 
ATOM 3693 C CB  . GLU A 1 457 ? -33.248 -0.286  -10.105 1.00 88.22 457 A 1 
ATOM 3694 C CG  . GLU A 1 457 ? -33.017 1.097   -10.743 1.00 79.79 457 A 1 
ATOM 3695 C CD  . GLU A 1 457 ? -34.329 1.796   -11.124 1.00 81.30 457 A 1 
ATOM 3696 O OE1 . GLU A 1 457 ? -34.308 2.828   -11.831 1.00 71.75 457 A 1 
ATOM 3697 O OE2 . GLU A 1 457 ? -35.419 1.337   -10.725 1.00 74.64 457 A 1 
ATOM 3698 N N   . ARG A 1 458 ? -30.089 0.465   -9.309  1.00 92.23 458 A 1 
ATOM 3699 C CA  . ARG A 1 458 ? -29.229 1.370   -8.550  1.00 92.78 458 A 1 
ATOM 3700 C C   . ARG A 1 458 ? -29.708 2.803   -8.741  1.00 93.04 458 A 1 
ATOM 3701 O O   . ARG A 1 458 ? -29.948 3.229   -9.867  1.00 88.78 458 A 1 
ATOM 3702 C CB  . ARG A 1 458 ? -27.781 1.217   -8.998  1.00 91.00 458 A 1 
ATOM 3703 C CG  . ARG A 1 458 ? -27.243 -0.198  -8.765  1.00 88.46 458 A 1 
ATOM 3704 C CD  . ARG A 1 458 ? -25.787 -0.247  -9.220  1.00 86.62 458 A 1 
ATOM 3705 N NE  . ARG A 1 458 ? -25.259 -1.611  -9.183  1.00 81.90 458 A 1 
ATOM 3706 C CZ  . ARG A 1 458 ? -24.040 -1.959  -9.533  1.00 79.08 458 A 1 
ATOM 3707 N NH1 . ARG A 1 458 ? -23.167 -1.090  -9.946  1.00 71.96 458 A 1 
ATOM 3708 N NH2 . ARG A 1 458 ? -23.676 -3.204  -9.477  1.00 69.96 458 A 1 
ATOM 3709 N N   . HIS A 1 459 ? -29.829 3.527   -7.646  1.00 92.99 459 A 1 
ATOM 3710 C CA  . HIS A 1 459 ? -30.504 4.826   -7.629  1.00 91.98 459 A 1 
ATOM 3711 C C   . HIS A 1 459 ? -29.561 6.019   -7.479  1.00 92.03 459 A 1 
ATOM 3712 O O   . HIS A 1 459 ? -29.985 7.140   -7.733  1.00 88.10 459 A 1 
ATOM 3713 C CB  . HIS A 1 459 ? -31.543 4.811   -6.517  1.00 89.57 459 A 1 
ATOM 3714 C CG  . HIS A 1 459 ? -32.668 3.847   -6.784  1.00 86.74 459 A 1 
ATOM 3715 N ND1 . HIS A 1 459 ? -33.751 4.081   -7.606  1.00 74.35 459 A 1 
ATOM 3716 C CD2 . HIS A 1 459 ? -32.796 2.592   -6.267  1.00 75.01 459 A 1 
ATOM 3717 C CE1 . HIS A 1 459 ? -34.521 2.981   -7.573  1.00 75.29 459 A 1 
ATOM 3718 N NE2 . HIS A 1 459 ? -33.980 2.056   -6.769  1.00 76.67 459 A 1 
ATOM 3719 N N   . TRP A 1 460 ? -28.299 5.790   -7.078  1.00 95.07 460 A 1 
ATOM 3720 C CA  . TRP A 1 460 ? -27.306 6.841   -6.884  1.00 95.30 460 A 1 
ATOM 3721 C C   . TRP A 1 460 ? -26.186 6.723   -7.909  1.00 95.90 460 A 1 
ATOM 3722 O O   . TRP A 1 460 ? -25.579 5.664   -8.032  1.00 94.91 460 A 1 
ATOM 3723 C CB  . TRP A 1 460 ? -26.743 6.752   -5.469  1.00 94.43 460 A 1 
ATOM 3724 C CG  . TRP A 1 460 ? -27.750 6.997   -4.392  1.00 93.66 460 A 1 
ATOM 3725 C CD1 . TRP A 1 460 ? -28.198 6.087   -3.509  1.00 90.86 460 A 1 
ATOM 3726 C CD2 . TRP A 1 460 ? -28.419 8.245   -4.065  1.00 92.17 460 A 1 
ATOM 3727 N NE1 . TRP A 1 460 ? -29.082 6.685   -2.637  1.00 90.10 460 A 1 
ATOM 3728 C CE2 . TRP A 1 460 ? -29.243 8.022   -2.925  1.00 91.23 460 A 1 
ATOM 3729 C CE3 . TRP A 1 460 ? -28.390 9.553   -4.601  1.00 89.92 460 A 1 
ATOM 3730 C CZ2 . TRP A 1 460 ? -29.976 9.047   -2.331  1.00 88.88 460 A 1 
ATOM 3731 C CZ3 . TRP A 1 460 ? -29.133 10.591  -4.017  1.00 87.86 460 A 1 
ATOM 3732 C CH2 . TRP A 1 460 ? -29.915 10.339  -2.881  1.00 87.36 460 A 1 
ATOM 3733 N N   . LYS A 1 461 ? -25.869 7.815   -8.600  1.00 96.26 461 A 1 
ATOM 3734 C CA  . LYS A 1 461 ? -24.708 7.922   -9.489  1.00 96.63 461 A 1 
ATOM 3735 C C   . LYS A 1 461 ? -23.584 8.646   -8.767  1.00 97.11 461 A 1 
ATOM 3736 O O   . LYS A 1 461 ? -23.715 9.829   -8.440  1.00 96.55 461 A 1 
ATOM 3737 C CB  . LYS A 1 461 ? -25.084 8.654   -10.773 1.00 95.75 461 A 1 
ATOM 3738 C CG  . LYS A 1 461 ? -26.086 7.875   -11.630 1.00 92.57 461 A 1 
ATOM 3739 C CD  . LYS A 1 461 ? -26.376 8.708   -12.872 1.00 89.65 461 A 1 
ATOM 3740 C CE  . LYS A 1 461 ? -27.406 8.042   -13.770 1.00 81.19 461 A 1 
ATOM 3741 N NZ  . LYS A 1 461 ? -27.668 8.915   -14.938 1.00 74.80 461 A 1 
ATOM 3742 N N   . VAL A 1 462 ? -22.470 7.951   -8.540  1.00 97.21 462 A 1 
ATOM 3743 C CA  . VAL A 1 462 ? -21.303 8.510   -7.847  1.00 97.74 462 A 1 
ATOM 3744 C C   . VAL A 1 462 ? -20.094 8.487   -8.773  1.00 97.93 462 A 1 
ATOM 3745 O O   . VAL A 1 462 ? -19.678 7.438   -9.263  1.00 97.21 462 A 1 
ATOM 3746 C CB  . VAL A 1 462 ? -21.030 7.792   -6.511  1.00 97.29 462 A 1 
ATOM 3747 C CG1 . VAL A 1 462 ? -19.836 8.422   -5.779  1.00 95.44 462 A 1 
ATOM 3748 C CG2 . VAL A 1 462 ? -22.245 7.879   -5.578  1.00 95.31 462 A 1 
ATOM 3749 N N   . ALA A 1 463 ? -19.504 9.659   -9.018  1.00 97.93 463 A 1 
ATOM 3750 C CA  . ALA A 1 463 ? -18.220 9.774   -9.696  1.00 97.87 463 A 1 
ATOM 3751 C C   . ALA A 1 463 ? -17.085 9.731   -8.663  1.00 97.93 463 A 1 
ATOM 3752 O O   . ALA A 1 463 ? -17.179 10.369  -7.623  1.00 97.29 463 A 1 
ATOM 3753 C CB  . ALA A 1 463 ? -18.214 11.055  -10.530 1.00 97.41 463 A 1 
ATOM 3754 N N   . VAL A 1 464 ? -16.014 8.995   -8.945  1.00 98.10 464 A 1 
ATOM 3755 C CA  . VAL A 1 464 ? -14.848 8.893   -8.052  1.00 98.13 464 A 1 
ATOM 3756 C C   . VAL A 1 464 ? -13.633 9.460   -8.766  1.00 97.96 464 A 1 
ATOM 3757 O O   . VAL A 1 464 ? -13.336 9.053   -9.888  1.00 96.86 464 A 1 
ATOM 3758 C CB  . VAL A 1 464 ? -14.597 7.449   -7.582  1.00 97.60 464 A 1 
ATOM 3759 C CG1 . VAL A 1 464 ? -13.512 7.415   -6.494  1.00 95.22 464 A 1 
ATOM 3760 C CG2 . VAL A 1 464 ? -15.856 6.800   -6.994  1.00 94.99 464 A 1 
ATOM 3761 N N   . PHE A 1 465 ? -12.932 10.381  -8.122  1.00 97.91 465 A 1 
ATOM 3762 C CA  . PHE A 1 465 ? -11.763 11.061  -8.661  1.00 97.82 465 A 1 
ATOM 3763 C C   . PHE A 1 465 ? -10.632 11.142  -7.635  1.00 97.66 465 A 1 
ATOM 3764 O O   . PHE A 1 465 ? -10.837 11.011  -6.435  1.00 97.04 465 A 1 
ATOM 3765 C CB  . PHE A 1 465 ? -12.150 12.468  -9.124  1.00 97.63 465 A 1 
ATOM 3766 C CG  . PHE A 1 465 ? -13.287 12.551  -10.121 1.00 97.83 465 A 1 
ATOM 3767 C CD1 . PHE A 1 465 ? -13.151 11.986  -11.398 1.00 96.47 465 A 1 
ATOM 3768 C CD2 . PHE A 1 465 ? -14.468 13.231  -9.781  1.00 96.44 465 A 1 
ATOM 3769 C CE1 . PHE A 1 465 ? -14.186 12.113  -12.340 1.00 96.15 465 A 1 
ATOM 3770 C CE2 . PHE A 1 465 ? -15.500 13.363  -10.725 1.00 95.95 465 A 1 
ATOM 3771 C CZ  . PHE A 1 465 ? -15.357 12.809  -12.005 1.00 96.61 465 A 1 
ATOM 3772 N N   . SER A 1 466 ? -9.428  11.443  -8.125  1.00 97.05 466 A 1 
ATOM 3773 C CA  . SER A 1 466 ? -8.297  11.902  -7.323  1.00 96.62 466 A 1 
ATOM 3774 C C   . SER A 1 466 ? -7.654  13.101  -8.009  1.00 96.25 466 A 1 
ATOM 3775 O O   . SER A 1 466 ? -7.558  13.138  -9.239  1.00 94.57 466 A 1 
ATOM 3776 C CB  . SER A 1 466 ? -7.290  10.776  -7.131  1.00 95.42 466 A 1 
ATOM 3777 O OG  . SER A 1 466 ? -6.195  11.232  -6.369  1.00 86.01 466 A 1 
ATOM 3778 N N   . LEU A 1 467 ? -7.208  14.093  -7.233  1.00 94.50 467 A 1 
ATOM 3779 C CA  . LEU A 1 467 ? -6.507  15.252  -7.778  1.00 93.71 467 A 1 
ATOM 3780 C C   . LEU A 1 467 ? -5.026  14.935  -7.984  1.00 92.27 467 A 1 
ATOM 3781 O O   . LEU A 1 467 ? -4.358  14.370  -7.116  1.00 89.16 467 A 1 
ATOM 3782 C CB  . LEU A 1 467 ? -6.717  16.496  -6.906  1.00 92.81 467 A 1 
ATOM 3783 C CG  . LEU A 1 467 ? -8.181  16.948  -6.776  1.00 91.15 467 A 1 
ATOM 3784 C CD1 . LEU A 1 467 ? -8.254  18.222  -5.936  1.00 87.39 467 A 1 
ATOM 3785 C CD2 . LEU A 1 467 ? -8.835  17.244  -8.125  1.00 87.82 467 A 1 
ATOM 3786 N N   . ALA A 1 468 ? -4.494  15.337  -9.142  1.00 91.79 468 A 1 
ATOM 3787 C CA  . ALA A 1 468 ? -3.081  15.208  -9.447  1.00 88.77 468 A 1 
ATOM 3788 C C   . ALA A 1 468 ? -2.234  15.962  -8.409  1.00 85.68 468 A 1 
ATOM 3789 O O   . ALA A 1 468 ? -2.452  17.145  -8.158  1.00 75.29 468 A 1 
ATOM 3790 C CB  . ALA A 1 468 ? -2.835  15.723  -10.869 1.00 86.03 468 A 1 
ATOM 3791 N N   . GLY A 1 469 ? -1.248  15.278  -7.828  1.00 82.63 469 A 1 
ATOM 3792 C CA  . GLY A 1 469 ? -0.295  15.879  -6.889  1.00 79.53 469 A 1 
ATOM 3793 C C   . GLY A 1 469 ? -0.721  15.911  -5.420  1.00 79.08 469 A 1 
ATOM 3794 O O   . GLY A 1 469 ? 0.112   16.274  -4.597  1.00 70.26 469 A 1 
ATOM 3795 N N   . GLN A 1 470 ? -1.935  15.490  -5.070  1.00 78.95 470 A 1 
ATOM 3796 C CA  . GLN A 1 470 ? -2.407  15.391  -3.674  1.00 77.18 470 A 1 
ATOM 3797 C C   . GLN A 1 470 ? -2.187  14.006  -3.030  1.00 77.11 470 A 1 
ATOM 3798 O O   . GLN A 1 470 ? -2.795  13.695  -2.009  1.00 67.83 470 A 1 
ATOM 3799 C CB  . GLN A 1 470 ? -3.886  15.797  -3.583  1.00 71.86 470 A 1 
ATOM 3800 C CG  . GLN A 1 470 ? -4.110  17.286  -3.863  1.00 64.89 470 A 1 
ATOM 3801 C CD  . GLN A 1 470 ? -5.517  17.739  -3.493  1.00 60.54 470 A 1 
ATOM 3802 O OE1 . GLN A 1 470 ? -6.440  16.961  -3.312  1.00 54.41 470 A 1 
ATOM 3803 N NE2 . GLN A 1 470 ? -5.744  19.025  -3.357  1.00 51.81 470 A 1 
ATOM 3804 N N   . SER A 1 471 ? -1.360  13.157  -3.644  1.00 75.91 471 A 1 
ATOM 3805 C CA  . SER A 1 471 ? -1.114  11.790  -3.174  1.00 75.67 471 A 1 
ATOM 3806 C C   . SER A 1 471 ? 0.275   11.651  -2.559  1.00 77.86 471 A 1 
ATOM 3807 O O   . SER A 1 471 ? 1.178   12.416  -2.895  1.00 69.07 471 A 1 
ATOM 3808 C CB  . SER A 1 471 ? -1.280  10.802  -4.325  1.00 67.08 471 A 1 
ATOM 3809 O OG  . SER A 1 471 ? -2.574  10.939  -4.888  1.00 58.75 471 A 1 
ATOM 3810 N N   . SER A 1 472 ? 0.435   10.630  -1.722  1.00 77.50 472 A 1 
ATOM 3811 C CA  . SER A 1 472 ? 1.706   10.188  -1.148  1.00 78.43 472 A 1 
ATOM 3812 C C   . SER A 1 472 ? 2.807   10.016  -2.205  1.00 80.30 472 A 1 
ATOM 3813 O O   . SER A 1 472 ? 2.543   9.688   -3.366  1.00 74.73 472 A 1 
ATOM 3814 C CB  . SER A 1 472 ? 1.493   8.859   -0.422  1.00 72.37 472 A 1 
ATOM 3815 O OG  . SER A 1 472 ? 2.683   8.423   0.190   1.00 64.56 472 A 1 
ATOM 3816 N N   . PHE A 1 473 ? 4.056   10.208  -1.784  1.00 82.58 473 A 1 
ATOM 3817 C CA  . PHE A 1 473 ? 5.244   9.937   -2.598  1.00 83.60 473 A 1 
ATOM 3818 C C   . PHE A 1 473 ? 5.706   8.484   -2.542  1.00 86.45 473 A 1 
ATOM 3819 O O   . PHE A 1 473 ? 6.511   8.089   -3.383  1.00 83.14 473 A 1 
ATOM 3820 C CB  . PHE A 1 473 ? 6.384   10.862  -2.169  1.00 78.30 473 A 1 
ATOM 3821 C CG  . PHE A 1 473 ? 6.268   12.224  -2.815  1.00 72.43 473 A 1 
ATOM 3822 C CD1 . PHE A 1 473 ? 6.868   12.446  -4.069  1.00 66.09 473 A 1 
ATOM 3823 C CD2 . PHE A 1 473 ? 5.539   13.246  -2.190  1.00 64.72 473 A 1 
ATOM 3824 C CE1 . PHE A 1 473 ? 6.741   13.694  -4.690  1.00 54.99 473 A 1 
ATOM 3825 C CE2 . PHE A 1 473 ? 5.408   14.490  -2.816  1.00 56.24 473 A 1 
ATOM 3826 C CZ  . PHE A 1 473 ? 6.011   14.713  -4.062  1.00 55.73 473 A 1 
ATOM 3827 N N   . TYR A 1 474 ? 5.210   7.695   -1.592  1.00 89.54 474 A 1 
ATOM 3828 C CA  . TYR A 1 474 ? 5.571   6.286   -1.478  1.00 89.60 474 A 1 
ATOM 3829 C C   . TYR A 1 474 ? 5.115   5.511   -2.719  1.00 90.78 474 A 1 
ATOM 3830 O O   . TYR A 1 474 ? 5.940   4.919   -3.416  1.00 88.88 474 A 1 
ATOM 3831 C CB  . TYR A 1 474 ? 5.007   5.718   -0.171  1.00 87.62 474 A 1 
ATOM 3832 C CG  . TYR A 1 474 ? 5.520   4.322   0.105   1.00 85.40 474 A 1 
ATOM 3833 C CD1 . TYR A 1 474 ? 4.700   3.205   -0.129  1.00 79.89 474 A 1 
ATOM 3834 C CD2 . TYR A 1 474 ? 6.851   4.146   0.530   1.00 79.56 474 A 1 
ATOM 3835 C CE1 . TYR A 1 474 ? 5.212   1.909   0.052   1.00 75.93 474 A 1 
ATOM 3836 C CE2 . TYR A 1 474 ? 7.368   2.849   0.704   1.00 76.29 474 A 1 
ATOM 3837 C CZ  . TYR A 1 474 ? 6.551   1.728   0.458   1.00 77.40 474 A 1 
ATOM 3838 O OH  . TYR A 1 474 ? 7.060   0.477   0.591   1.00 75.22 474 A 1 
ATOM 3839 N N   . HIS A 1 475 ? 3.840   5.623   -3.090  1.00 93.55 475 A 1 
ATOM 3840 C CA  . HIS A 1 475 ? 3.339   5.247   -4.408  1.00 93.86 475 A 1 
ATOM 3841 C C   . HIS A 1 475 ? 2.876   6.492   -5.176  1.00 93.83 475 A 1 
ATOM 3842 O O   . HIS A 1 475 ? 1.975   7.225   -4.752  1.00 92.48 475 A 1 
ATOM 3843 C CB  . HIS A 1 475 ? 2.219   4.217   -4.287  1.00 93.24 475 A 1 
ATOM 3844 C CG  . HIS A 1 475 ? 2.665   2.906   -3.698  1.00 92.83 475 A 1 
ATOM 3845 N ND1 . HIS A 1 475 ? 2.447   2.506   -2.399  1.00 84.65 475 A 1 
ATOM 3846 C CD2 . HIS A 1 475 ? 3.333   1.889   -4.325  1.00 86.61 475 A 1 
ATOM 3847 C CE1 . HIS A 1 475 ? 2.964   1.280   -2.250  1.00 88.48 475 A 1 
ATOM 3848 N NE2 . HIS A 1 475 ? 3.519   0.854   -3.403  1.00 89.31 475 A 1 
ATOM 3849 N N   . ALA A 1 476 ? 3.482   6.741   -6.342  1.00 93.86 476 A 1 
ATOM 3850 C CA  . ALA A 1 476 ? 3.054   7.816   -7.229  1.00 93.74 476 A 1 
ATOM 3851 C C   . ALA A 1 476 ? 1.578   7.643   -7.626  1.00 93.95 476 A 1 
ATOM 3852 O O   . ALA A 1 476 ? 1.137   6.539   -7.930  1.00 91.71 476 A 1 
ATOM 3853 C CB  . ALA A 1 476 ? 3.966   7.840   -8.458  1.00 92.32 476 A 1 
ATOM 3854 N N   . ASP A 1 477 ? 0.804   8.732   -7.652  1.00 93.88 477 A 1 
ATOM 3855 C CA  . ASP A 1 477 ? -0.638  8.685   -7.933  1.00 93.79 477 A 1 
ATOM 3856 C C   . ASP A 1 477 ? -1.435  7.690   -7.046  1.00 94.52 477 A 1 
ATOM 3857 O O   . ASP A 1 477 ? -2.498  7.217   -7.465  1.00 92.91 477 A 1 
ATOM 3858 C CB  . ASP A 1 477 ? -0.906  8.510   -9.450  1.00 91.59 477 A 1 
ATOM 3859 C CG  . ASP A 1 477 ? -0.690  9.756   -10.329 1.00 88.53 477 A 1 
ATOM 3860 O OD1 . ASP A 1 477 ? -0.770  10.902  -9.832  1.00 85.05 477 A 1 
ATOM 3861 O OD2 . ASP A 1 477 ? -0.584  9.605   -11.571 1.00 84.62 477 A 1 
ATOM 3862 N N   . ALA A 1 478 ? -0.992  7.411   -5.808  1.00 94.87 478 A 1 
ATOM 3863 C CA  . ALA A 1 478 ? -1.675  6.507   -4.870  1.00 95.35 478 A 1 
ATOM 3864 C C   . ALA A 1 478 ? -3.170  6.824   -4.702  1.00 95.92 478 A 1 
ATOM 3865 O O   . ALA A 1 478 ? -4.006  5.920   -4.674  1.00 95.47 478 A 1 
ATOM 3866 C CB  . ALA A 1 478 ? -0.964  6.585   -3.513  1.00 94.56 478 A 1 
ATOM 3867 N N   . GLY A 1 479 ? -3.542  8.120   -4.683  1.00 95.52 479 A 1 
ATOM 3868 C CA  . GLY A 1 479 ? -4.945  8.544   -4.652  1.00 95.71 479 A 1 
ATOM 3869 C C   . GLY A 1 479 ? -5.738  8.096   -5.879  1.00 96.28 479 A 1 
ATOM 3870 O O   . GLY A 1 479 ? -6.897  7.708   -5.748  1.00 95.95 479 A 1 
ATOM 3871 N N   . SER A 1 480 ? -5.124  8.101   -7.074  1.00 96.03 480 A 1 
ATOM 3872 C CA  . SER A 1 480 ? -5.774  7.611   -8.298  1.00 95.90 480 A 1 
ATOM 3873 C C   . SER A 1 480 ? -5.959  6.095   -8.272  1.00 96.45 480 A 1 
ATOM 3874 O O   . SER A 1 480 ? -6.992  5.606   -8.726  1.00 95.67 480 A 1 
ATOM 3875 C CB  . SER A 1 480 ? -4.974  8.020   -9.538  1.00 94.18 480 A 1 
ATOM 3876 O OG  . SER A 1 480 ? -5.677  7.675   -10.724 1.00 78.09 480 A 1 
ATOM 3877 N N   . VAL A 1 481 ? -4.990  5.360   -7.722  1.00 96.19 481 A 1 
ATOM 3878 C CA  . VAL A 1 481 ? -5.095  3.902   -7.554  1.00 96.54 481 A 1 
ATOM 3879 C C   . VAL A 1 481 ? -6.177  3.558   -6.532  1.00 96.89 481 A 1 
ATOM 3880 O O   . VAL A 1 481 ? -7.060  2.761   -6.832  1.00 96.44 481 A 1 
ATOM 3881 C CB  . VAL A 1 481 ? -3.744  3.280   -7.168  1.00 96.05 481 A 1 
ATOM 3882 C CG1 . VAL A 1 481 ? -3.848  1.754   -7.051  1.00 94.23 481 A 1 
ATOM 3883 C CG2 . VAL A 1 481 ? -2.689  3.600   -8.234  1.00 94.00 481 A 1 
ATOM 3884 N N   . ALA A 1 482 ? -6.185  4.221   -5.375  1.00 96.67 482 A 1 
ATOM 3885 C CA  . ALA A 1 482 ? -7.229  4.045   -4.369  1.00 96.86 482 A 1 
ATOM 3886 C C   . ALA A 1 482 ? -8.618  4.421   -4.913  1.00 97.07 482 A 1 
ATOM 3887 O O   . ALA A 1 482 ? -9.581  3.691   -4.686  1.00 96.77 482 A 1 
ATOM 3888 C CB  . ALA A 1 482 ? -6.866  4.867   -3.133  1.00 96.55 482 A 1 
ATOM 3889 N N   . ALA A 1 483 ? -8.726  5.505   -5.700  1.00 97.25 483 A 1 
ATOM 3890 C CA  . ALA A 1 483 ? -9.960  5.864   -6.393  1.00 97.28 483 A 1 
ATOM 3891 C C   . ALA A 1 483 ? -10.413 4.762   -7.368  1.00 97.25 483 A 1 
ATOM 3892 O O   . ALA A 1 483 ? -11.603 4.464   -7.448  1.00 96.80 483 A 1 
ATOM 3893 C CB  . ALA A 1 483 ? -9.749  7.200   -7.117  1.00 97.04 483 A 1 
ATOM 3894 N N   . GLY A 1 484 ? -9.465  4.135   -8.084  1.00 96.44 484 A 1 
ATOM 3895 C CA  . GLY A 1 484 ? -9.720  2.983   -8.951  1.00 95.92 484 A 1 
ATOM 3896 C C   . GLY A 1 484 ? -10.255 1.781   -8.183  1.00 96.06 484 A 1 
ATOM 3897 O O   . GLY A 1 484 ? -11.288 1.227   -8.562  1.00 95.18 484 A 1 
ATOM 3898 N N   . VAL A 1 485 ? -9.612  1.438   -7.062  1.00 96.04 485 A 1 
ATOM 3899 C CA  . VAL A 1 485 ? -10.068 0.365   -6.167  1.00 96.05 485 A 1 
ATOM 3900 C C   . VAL A 1 485 ? -11.451 0.698   -5.608  1.00 96.08 485 A 1 
ATOM 3901 O O   . VAL A 1 485 ? -12.361 -0.107  -5.741  1.00 95.27 485 A 1 
ATOM 3902 C CB  . VAL A 1 485 ? -9.049  0.087   -5.045  1.00 95.67 485 A 1 
ATOM 3903 C CG1 . VAL A 1 485 ? -9.553  -0.991  -4.069  1.00 93.77 485 A 1 
ATOM 3904 C CG2 . VAL A 1 485 ? -7.719  -0.423  -5.619  1.00 93.60 485 A 1 
ATOM 3905 N N   . ILE A 1 486 ? -11.676 1.903   -5.073  1.00 96.96 486 A 1 
ATOM 3906 C CA  . ILE A 1 486 ? -12.991 2.331   -4.569  1.00 97.18 486 A 1 
ATOM 3907 C C   . ILE A 1 486 ? -14.060 2.216   -5.664  1.00 96.88 486 A 1 
ATOM 3908 O O   . ILE A 1 486 ? -15.121 1.643   -5.425  1.00 96.05 486 A 1 
ATOM 3909 C CB  . ILE A 1 486 ? -12.897 3.755   -3.975  1.00 97.18 486 A 1 
ATOM 3910 C CG1 . ILE A 1 486 ? -12.142 3.701   -2.625  1.00 96.02 486 A 1 
ATOM 3911 C CG2 . ILE A 1 486 ? -14.283 4.402   -3.771  1.00 95.93 486 A 1 
ATOM 3912 C CD1 . ILE A 1 486 ? -11.693 5.073   -2.108  1.00 92.10 486 A 1 
ATOM 3913 N N   . ARG A 1 487 ? -13.777 2.706   -6.879  1.00 96.94 487 A 1 
ATOM 3914 C CA  . ARG A 1 487 ? -14.693 2.577   -8.024  1.00 96.60 487 A 1 
ATOM 3915 C C   . ARG A 1 487 ? -14.969 1.112   -8.356  1.00 95.78 487 A 1 
ATOM 3916 O O   . ARG A 1 487 ? -16.123 0.757   -8.589  1.00 94.63 487 A 1 
ATOM 3917 C CB  . ARG A 1 487 ? -14.109 3.313   -9.236  1.00 96.07 487 A 1 
ATOM 3918 C CG  . ARG A 1 487 ? -15.057 3.276   -10.448 1.00 94.05 487 A 1 
ATOM 3919 C CD  . ARG A 1 487 ? -14.445 3.975   -11.669 1.00 92.07 487 A 1 
ATOM 3920 N NE  . ARG A 1 487 ? -13.278 3.245   -12.205 1.00 84.69 487 A 1 
ATOM 3921 C CZ  . ARG A 1 487 ? -12.547 3.618   -13.249 1.00 83.39 487 A 1 
ATOM 3922 N NH1 . ARG A 1 487 ? -12.787 4.722   -13.902 1.00 72.25 487 A 1 
ATOM 3923 N NH2 . ARG A 1 487 ? -11.552 2.881   -13.656 1.00 73.30 487 A 1 
ATOM 3924 N N   . GLU A 1 488 ? -13.938 0.271   -8.367  1.00 94.56 488 A 1 
ATOM 3925 C CA  . GLU A 1 488 ? -14.069 -1.170  -8.597  1.00 92.91 488 A 1 
ATOM 3926 C C   . GLU A 1 488 ? -14.995 -1.820  -7.564  1.00 92.64 488 A 1 
ATOM 3927 O O   . GLU A 1 488 ? -15.889 -2.584  -7.919  1.00 90.52 488 A 1 
ATOM 3928 C CB  . GLU A 1 488 ? -12.676 -1.825  -8.541  1.00 90.80 488 A 1 
ATOM 3929 C CG  . GLU A 1 488 ? -12.731 -3.309  -8.917  1.00 80.64 488 A 1 
ATOM 3930 C CD  . GLU A 1 488 ? -11.522 -4.132  -8.450  1.00 74.75 488 A 1 
ATOM 3931 O OE1 . GLU A 1 488 ? -11.711 -5.370  -8.334  1.00 66.02 488 A 1 
ATOM 3932 O OE2 . GLU A 1 488 ? -10.452 -3.573  -8.155  1.00 66.93 488 A 1 
ATOM 3933 N N   . LEU A 1 489 ? -14.805 -1.487  -6.288  1.00 93.34 489 A 1 
ATOM 3934 C CA  . LEU A 1 489 ? -15.601 -2.051  -5.199  1.00 92.74 489 A 1 
ATOM 3935 C C   . LEU A 1 489 ? -17.055 -1.565  -5.231  1.00 93.13 489 A 1 
ATOM 3936 O O   . LEU A 1 489 ? -17.965 -2.349  -4.962  1.00 91.57 489 A 1 
ATOM 3937 C CB  . LEU A 1 489 ? -14.935 -1.735  -3.852  1.00 91.86 489 A 1 
ATOM 3938 C CG  . LEU A 1 489 ? -13.496 -2.244  -3.674  1.00 89.24 489 A 1 
ATOM 3939 C CD1 . LEU A 1 489 ? -13.033 -2.047  -2.227  1.00 84.68 489 A 1 
ATOM 3940 C CD2 . LEU A 1 489 ? -13.329 -3.696  -4.086  1.00 85.76 489 A 1 
ATOM 3941 N N   . LEU A 1 490 ? -17.294 -0.309  -5.638  1.00 94.51 490 A 1 
ATOM 3942 C CA  . LEU A 1 490 ? -18.644 0.239   -5.819  1.00 94.78 490 A 1 
ATOM 3943 C C   . LEU A 1 490 ? -19.443 -0.477  -6.918  1.00 94.31 490 A 1 
ATOM 3944 O O   . LEU A 1 490 ? -20.673 -0.450  -6.889  1.00 92.81 490 A 1 
ATOM 3945 C CB  . LEU A 1 490 ? -18.559 1.743   -6.125  1.00 95.01 490 A 1 
ATOM 3946 C CG  . LEU A 1 490 ? -18.251 2.644   -4.916  1.00 94.18 490 A 1 
ATOM 3947 C CD1 . LEU A 1 490 ? -18.030 4.078   -5.407  1.00 92.18 490 A 1 
ATOM 3948 C CD2 . LEU A 1 490 ? -19.400 2.660   -3.908  1.00 92.44 490 A 1 
ATOM 3949 N N   . VAL A 1 491 ? -18.787 -1.176  -7.860  1.00 93.22 491 A 1 
ATOM 3950 C CA  . VAL A 1 491 ? -19.482 -2.028  -8.847  1.00 91.88 491 A 1 
ATOM 3951 C C   . VAL A 1 491 ? -20.290 -3.134  -8.162  1.00 91.03 491 A 1 
ATOM 3952 O O   . VAL A 1 491 ? -21.260 -3.633  -8.728  1.00 88.27 491 A 1 
ATOM 3953 C CB  . VAL A 1 491 ? -18.490 -2.629  -9.867  1.00 90.36 491 A 1 
ATOM 3954 C CG1 . VAL A 1 491 ? -19.144 -3.592  -10.869 1.00 83.65 491 A 1 
ATOM 3955 C CG2 . VAL A 1 491 ? -17.823 -1.526  -10.697 1.00 83.76 491 A 1 
ATOM 3956 N N   . HIS A 1 492 ? -19.945 -3.499  -6.935  1.00 92.15 492 A 1 
ATOM 3957 C CA  . HIS A 1 492 ? -20.672 -4.493  -6.144  1.00 90.53 492 A 1 
ATOM 3958 C C   . HIS A 1 492 ? -21.720 -3.892  -5.197  1.00 90.92 492 A 1 
ATOM 3959 O O   . HIS A 1 492 ? -22.475 -4.654  -4.589  1.00 88.88 492 A 1 
ATOM 3960 C CB  . HIS A 1 492 ? -19.661 -5.367  -5.399  1.00 88.50 492 A 1 
ATOM 3961 C CG  . HIS A 1 492 ? -18.667 -6.018  -6.331  1.00 84.50 492 A 1 
ATOM 3962 N ND1 . HIS A 1 492 ? -18.965 -6.792  -7.435  1.00 74.87 492 A 1 
ATOM 3963 C CD2 . HIS A 1 492 ? -17.307 -5.913  -6.256  1.00 74.60 492 A 1 
ATOM 3964 C CE1 . HIS A 1 492 ? -17.807 -7.145  -8.009  1.00 73.83 492 A 1 
ATOM 3965 N NE2 . HIS A 1 492 ? -16.770 -6.640  -7.323  1.00 75.22 492 A 1 
ATOM 3966 N N   . ASP A 1 493 ? -21.790 -2.562  -5.092  1.00 91.53 493 A 1 
ATOM 3967 C CA  . ASP A 1 493 ? -22.829 -1.895  -4.312  1.00 92.15 493 A 1 
ATOM 3968 C C   . ASP A 1 493 ? -24.196 -2.035  -4.999  1.00 91.79 493 A 1 
ATOM 3969 O O   . ASP A 1 493 ? -24.308 -2.023  -6.231  1.00 89.81 493 A 1 
ATOM 3970 C CB  . ASP A 1 493 ? -22.458 -0.430  -4.053  1.00 91.99 493 A 1 
ATOM 3971 C CG  . ASP A 1 493 ? -23.400 0.175   -3.018  1.00 90.56 493 A 1 
ATOM 3972 O OD1 . ASP A 1 493 ? -24.518 0.565   -3.422  1.00 84.00 493 A 1 
ATOM 3973 O OD2 . ASP A 1 493 ? -23.049 0.168   -1.819  1.00 84.12 493 A 1 
ATOM 3974 N N   . ARG A 1 494 ? -25.243 -2.198  -4.196  1.00 92.15 494 A 1 
ATOM 3975 C CA  . ARG A 1 494 ? -26.603 -2.452  -4.689  1.00 91.17 494 A 1 
ATOM 3976 C C   . ARG A 1 494 ? -27.424 -1.187  -4.915  1.00 91.68 494 A 1 
ATOM 3977 O O   . ARG A 1 494 ? -28.467 -1.252  -5.570  1.00 88.50 494 A 1 
ATOM 3978 C CB  . ARG A 1 494 ? -27.331 -3.381  -3.717  1.00 88.76 494 A 1 
ATOM 3979 C CG  . ARG A 1 494 ? -26.685 -4.770  -3.647  1.00 83.10 494 A 1 
ATOM 3980 C CD  . ARG A 1 494 ? -27.476 -5.692  -2.714  1.00 81.34 494 A 1 
ATOM 3981 N NE  . ARG A 1 494 ? -28.871 -5.852  -3.147  1.00 76.28 494 A 1 
ATOM 3982 C CZ  . ARG A 1 494 ? -29.365 -6.714  -4.014  1.00 73.59 494 A 1 
ATOM 3983 N NH1 . ARG A 1 494 ? -28.651 -7.605  -4.616  1.00 64.02 494 A 1 
ATOM 3984 N NH2 . ARG A 1 494 ? -30.629 -6.690  -4.292  1.00 63.43 494 A 1 
ATOM 3985 N N   . ASN A 1 495 ? -26.998 -0.075  -4.361  1.00 92.66 495 A 1 
ATOM 3986 C CA  . ASN A 1 495 ? -27.711 1.193   -4.432  1.00 92.74 495 A 1 
ATOM 3987 C C   . ASN A 1 495 ? -26.951 2.243   -5.255  1.00 94.01 495 A 1 
ATOM 3988 O O   . ASN A 1 495 ? -27.572 3.146   -5.812  1.00 92.14 495 A 1 
ATOM 3989 C CB  . ASN A 1 495 ? -27.992 1.648   -2.989  1.00 89.64 495 A 1 
ATOM 3990 C CG  . ASN A 1 495 ? -29.123 2.655   -2.894  1.00 79.79 495 A 1 
ATOM 3991 O OD1 . ASN A 1 495 ? -30.070 2.657   -3.666  1.00 70.99 495 A 1 
ATOM 3992 N ND2 . ASN A 1 495 ? -29.087 3.519   -1.904  1.00 70.09 495 A 1 
ATOM 3993 N N   . ILE A 1 496 ? -25.622 2.098   -5.375  1.00 94.48 496 A 1 
ATOM 3994 C CA  . ILE A 1 496 ? -24.728 3.058   -6.027  1.00 95.56 496 A 1 
ATOM 3995 C C   . ILE A 1 496 ? -24.258 2.524   -7.385  1.00 95.60 496 A 1 
ATOM 3996 O O   . ILE A 1 496 ? -23.781 1.395   -7.515  1.00 94.41 496 A 1 
ATOM 3997 C CB  . ILE A 1 496 ? -23.549 3.428   -5.098  1.00 95.56 496 A 1 
ATOM 3998 C CG1 . ILE A 1 496 ? -24.055 3.989   -3.744  1.00 93.90 496 A 1 
ATOM 3999 C CG2 . ILE A 1 496 ? -22.630 4.445   -5.797  1.00 93.55 496 A 1 
ATOM 4000 C CD1 . ILE A 1 496 ? -22.956 4.166   -2.689  1.00 89.88 496 A 1 
ATOM 4001 N N   . THR A 1 497 ? -24.352 3.364   -8.416  1.00 95.90 497 A 1 
ATOM 4002 C CA  . THR A 1 497 ? -23.742 3.155   -9.732  1.00 95.98 497 A 1 
ATOM 4003 C C   . THR A 1 497 ? -22.466 3.988   -9.824  1.00 96.63 497 A 1 
ATOM 4004 O O   . THR A 1 497 ? -22.560 5.218   -9.905  1.00 96.16 497 A 1 
ATOM 4005 C CB  . THR A 1 497 ? -24.704 3.543   -10.867 1.00 94.57 497 A 1 
ATOM 4006 O OG1 . THR A 1 497 ? -25.885 2.790   -10.768 1.00 86.41 497 A 1 
ATOM 4007 C CG2 . THR A 1 497 ? -24.125 3.257   -12.253 1.00 85.35 497 A 1 
ATOM 4008 N N   . PRO A 1 498 ? -21.264 3.369   -9.822  1.00 96.84 498 A 1 
ATOM 4009 C CA  . PRO A 1 498 ? -20.036 4.114   -10.061 1.00 96.58 498 A 1 
ATOM 4010 C C   . PRO A 1 498 ? -19.976 4.566   -11.524 1.00 96.51 498 A 1 
ATOM 4011 O O   . PRO A 1 498 ? -20.209 3.786   -12.449 1.00 95.04 498 A 1 
ATOM 4012 C CB  . PRO A 1 498 ? -18.900 3.163   -9.694  1.00 95.37 498 A 1 
ATOM 4013 C CG  . PRO A 1 498 ? -19.492 1.786   -9.994  1.00 94.01 498 A 1 
ATOM 4014 C CD  . PRO A 1 498 ? -20.975 1.950   -9.673  1.00 95.80 498 A 1 
ATOM 4015 N N   . MET A 1 499 ? -19.647 5.837   -11.736 1.00 97.09 499 A 1 
ATOM 4016 C CA  . MET A 1 499 ? -19.519 6.395   -13.077 1.00 96.86 499 A 1 
ATOM 4017 C C   . MET A 1 499 ? -18.165 6.041   -13.691 1.00 96.30 499 A 1 
ATOM 4018 O O   . MET A 1 499 ? -17.127 6.130   -13.035 1.00 94.19 499 A 1 
ATOM 4019 C CB  . MET A 1 499 ? -19.744 7.905   -13.049 1.00 96.34 499 A 1 
ATOM 4020 C CG  . MET A 1 499 ? -21.167 8.247   -12.594 1.00 93.63 499 A 1 
ATOM 4021 S SD  . MET A 1 499 ? -21.552 10.002  -12.654 1.00 91.24 499 A 1 
ATOM 4022 C CE  . MET A 1 499 ? -21.585 10.276  -14.442 1.00 79.63 499 A 1 
ATOM 4023 N N   . ASN A 1 500 ? -18.171 5.676   -14.970 1.00 96.01 500 A 1 
ATOM 4024 C CA  . ASN A 1 500 ? -16.952 5.380   -15.716 1.00 95.07 500 A 1 
ATOM 4025 C C   . ASN A 1 500 ? -16.354 6.666   -16.307 1.00 95.10 500 A 1 
ATOM 4026 O O   . ASN A 1 500 ? -16.498 6.942   -17.495 1.00 93.28 500 A 1 
ATOM 4027 C CB  . ASN A 1 500 ? -17.236 4.291   -16.763 1.00 92.78 500 A 1 
ATOM 4028 C CG  . ASN A 1 500 ? -15.943 3.760   -17.358 1.00 86.45 500 A 1 
ATOM 4029 O OD1 . ASN A 1 500 ? -14.889 3.800   -16.744 1.00 77.80 500 A 1 
ATOM 4030 N ND2 . ASN A 1 500 ? -15.986 3.212   -18.546 1.00 76.85 500 A 1 
ATOM 4031 N N   . LEU A 1 501 ? -15.723 7.474   -15.451 1.00 95.35 501 A 1 
ATOM 4032 C CA  . LEU A 1 501 ? -15.022 8.707   -15.807 1.00 95.50 501 A 1 
ATOM 4033 C C   . LEU A 1 501 ? -13.522 8.559   -15.526 1.00 95.02 501 A 1 
ATOM 4034 O O   . LEU A 1 501 ? -13.096 7.669   -14.786 1.00 92.84 501 A 1 
ATOM 4035 C CB  . LEU A 1 501 ? -15.642 9.891   -15.034 1.00 95.47 501 A 1 
ATOM 4036 C CG  . LEU A 1 501 ? -17.130 10.160  -15.333 1.00 95.31 501 A 1 
ATOM 4037 C CD1 . LEU A 1 501 ? -17.639 11.292  -14.445 1.00 92.25 501 A 1 
ATOM 4038 C CD2 . LEU A 1 501 ? -17.372 10.558  -16.789 1.00 92.48 501 A 1 
ATOM 4039 N N   . GLU A 1 502 ? -12.712 9.445   -16.109 1.00 95.16 502 A 1 
ATOM 4040 C CA  . GLU A 1 502 ? -11.271 9.473   -15.845 1.00 94.70 502 A 1 
ATOM 4041 C C   . GLU A 1 502 ? -11.006 9.805   -14.372 1.00 95.08 502 A 1 
ATOM 4042 O O   . GLU A 1 502 ? -11.373 10.878  -13.893 1.00 93.55 502 A 1 
ATOM 4043 C CB  . GLU A 1 502 ? -10.579 10.464  -16.792 1.00 92.91 502 A 1 
ATOM 4044 C CG  . GLU A 1 502 ? -9.047  10.394  -16.638 1.00 84.89 502 A 1 
ATOM 4045 C CD  . GLU A 1 502 ? -8.285  11.333  -17.589 1.00 77.40 502 A 1 
ATOM 4046 O OE1 . GLU A 1 502 ? -7.033  11.261  -17.557 1.00 68.18 502 A 1 
ATOM 4047 O OE2 . GLU A 1 502 ? -8.936  12.108  -18.318 1.00 67.27 502 A 1 
ATOM 4048 N N   . LEU A 1 503 ? -10.342 8.884   -13.666 1.00 94.70 503 A 1 
ATOM 4049 C CA  . LEU A 1 503 ? -10.112 8.977   -12.214 1.00 95.13 503 A 1 
ATOM 4050 C C   . LEU A 1 503 ? -9.229  10.166  -11.825 1.00 95.43 503 A 1 
ATOM 4051 O O   . LEU A 1 503 ? -9.491  10.845  -10.837 1.00 93.56 503 A 1 
ATOM 4052 C CB  . LEU A 1 503 ? -9.444  7.678   -11.730 1.00 93.81 503 A 1 
ATOM 4053 C CG  . LEU A 1 503 ? -10.299 6.414   -11.873 1.00 91.89 503 A 1 
ATOM 4054 C CD1 . LEU A 1 503 ? -9.432  5.189   -11.591 1.00 87.59 503 A 1 
ATOM 4055 C CD2 . LEU A 1 503 ? -11.479 6.425   -10.909 1.00 87.78 503 A 1 
ATOM 4056 N N   . ARG A 1 504 ? -8.160  10.406  -12.590 1.00 94.79 504 A 1 
ATOM 4057 C CA  . ARG A 1 504 ? -7.163  11.436  -12.284 1.00 94.34 504 A 1 
ATOM 4058 C C   . ARG A 1 504 ? -7.578  12.762  -12.900 1.00 94.55 504 A 1 
ATOM 4059 O O   . ARG A 1 504 ? -7.633  12.884  -14.122 1.00 93.05 504 A 1 
ATOM 4060 C CB  . ARG A 1 504 ? -5.787  10.961  -12.766 1.00 92.65 504 A 1 
ATOM 4061 C CG  . ARG A 1 504 ? -4.650  11.895  -12.344 1.00 88.31 504 A 1 
ATOM 4062 C CD  . ARG A 1 504 ? -3.336  11.304  -12.857 1.00 86.99 504 A 1 
ATOM 4063 N NE  . ARG A 1 504 ? -2.152  12.059  -12.446 1.00 80.17 504 A 1 
ATOM 4064 C CZ  . ARG A 1 504 ? -1.460  12.929  -13.159 1.00 77.71 504 A 1 
ATOM 4065 N NH1 . ARG A 1 504 ? -1.838  13.342  -14.331 1.00 68.34 504 A 1 
ATOM 4066 N NH2 . ARG A 1 504 ? -0.334  13.385  -12.687 1.00 67.29 504 A 1 
ATOM 4067 N N   . GLN A 1 505 ? -7.803  13.769  -12.064 1.00 94.96 505 A 1 
ATOM 4068 C CA  . GLN A 1 505 ? -8.196  15.114  -12.477 1.00 95.27 505 A 1 
ATOM 4069 C C   . GLN A 1 505 ? -7.124  16.140  -12.096 1.00 94.82 505 A 1 
ATOM 4070 O O   . GLN A 1 505 ? -6.471  16.017  -11.061 1.00 93.09 505 A 1 
ATOM 4071 C CB  . GLN A 1 505 ? -9.558  15.462  -11.865 1.00 95.21 505 A 1 
ATOM 4072 C CG  . GLN A 1 505 ? -10.678 14.509  -12.326 1.00 93.22 505 A 1 
ATOM 4073 C CD  . GLN A 1 505 ? -10.907 14.542  -13.827 1.00 93.93 505 A 1 
ATOM 4074 O OE1 . GLN A 1 505 ? -10.831 15.580  -14.469 1.00 84.12 505 A 1 
ATOM 4075 N NE2 . GLN A 1 505 ? -11.204 13.422  -14.450 1.00 83.66 505 A 1 
ATOM 4076 N N   . ALA A 1 506 ? -6.939  17.163  -12.928 1.00 94.07 506 A 1 
ATOM 4077 C CA  . ALA A 1 506 ? -5.951  18.205  -12.652 1.00 93.25 506 A 1 
ATOM 4078 C C   . ALA A 1 506 ? -6.416  19.161  -11.545 1.00 93.22 506 A 1 
ATOM 4079 O O   . ALA A 1 506 ? -5.612  19.614  -10.735 1.00 90.16 506 A 1 
ATOM 4080 C CB  . ALA A 1 506 ? -5.647  18.954  -13.956 1.00 91.56 506 A 1 
ATOM 4081 N N   . THR A 1 507 ? -7.716  19.468  -11.506 1.00 93.61 507 A 1 
ATOM 4082 C CA  . THR A 1 507 ? -8.291  20.436  -10.565 1.00 94.25 507 A 1 
ATOM 4083 C C   . THR A 1 507 ? -9.666  19.990  -10.070 1.00 95.08 507 A 1 
ATOM 4084 O O   . THR A 1 507 ? -10.387 19.263  -10.757 1.00 94.55 507 A 1 
ATOM 4085 C CB  . THR A 1 507 ? -8.410  21.842  -11.187 1.00 93.15 507 A 1 
ATOM 4086 O OG1 . THR A 1 507 ? -9.338  21.853  -12.247 1.00 88.08 507 A 1 
ATOM 4087 C CG2 . THR A 1 507 ? -7.092  22.394  -11.729 1.00 86.92 507 A 1 
ATOM 4088 N N   . PHE A 1 508 ? -10.073 20.516  -8.910  1.00 93.67 508 A 1 
ATOM 4089 C CA  . PHE A 1 508 ? -11.433 20.369  -8.386  1.00 94.34 508 A 1 
ATOM 4090 C C   . PHE A 1 508 ? -12.491 20.805  -9.413  1.00 95.21 508 A 1 
ATOM 4091 O O   . PHE A 1 508 ? -13.465 20.097  -9.645  1.00 94.78 508 A 1 
ATOM 4092 C CB  . PHE A 1 508 ? -11.572 21.208  -7.105  1.00 93.78 508 A 1 
ATOM 4093 C CG  . PHE A 1 508 ? -12.973 21.192  -6.525  1.00 94.13 508 A 1 
ATOM 4094 C CD1 . PHE A 1 508 ? -13.934 22.136  -6.934  1.00 90.64 508 A 1 
ATOM 4095 C CD2 . PHE A 1 508 ? -13.334 20.199  -5.599  1.00 91.03 508 A 1 
ATOM 4096 C CE1 . PHE A 1 508 ? -15.248 22.075  -6.432  1.00 90.83 508 A 1 
ATOM 4097 C CE2 . PHE A 1 508 ? -14.645 20.140  -5.093  1.00 89.90 508 A 1 
ATOM 4098 C CZ  . PHE A 1 508 ? -15.603 21.073  -5.514  1.00 92.17 508 A 1 
ATOM 4099 N N   . SER A 1 509 ? -12.276 21.951  -10.065 1.00 95.06 509 A 1 
ATOM 4100 C CA  . SER A 1 509 ? -13.216 22.496  -11.051 1.00 95.19 509 A 1 
ATOM 4101 C C   . SER A 1 509 ? -13.418 21.572  -12.253 1.00 95.25 509 A 1 
ATOM 4102 O O   . SER A 1 509 ? -14.521 21.504  -12.788 1.00 94.88 509 A 1 
ATOM 4103 C CB  . SER A 1 509 ? -12.719 23.855  -11.554 1.00 94.08 509 A 1 
ATOM 4104 O OG  . SER A 1 509 ? -12.532 24.740  -10.468 1.00 79.76 509 A 1 
ATOM 4105 N N   . GLN A 1 510 ? -12.375 20.854  -12.681 1.00 96.02 510 A 1 
ATOM 4106 C CA  . GLN A 1 510 ? -12.476 19.866  -13.754 1.00 95.49 510 A 1 
ATOM 4107 C C   . GLN A 1 510 ? -13.270 18.636  -13.300 1.00 95.95 510 A 1 
ATOM 4108 O O   . GLN A 1 510 ? -14.189 18.224  -14.005 1.00 95.52 510 A 1 
ATOM 4109 C CB  . GLN A 1 510 ? -11.067 19.499  -14.235 1.00 94.22 510 A 1 
ATOM 4110 C CG  . GLN A 1 510 ? -11.085 18.541  -15.440 1.00 82.22 510 A 1 
ATOM 4111 C CD  . GLN A 1 510 ? -9.684  18.159  -15.906 1.00 79.35 510 A 1 
ATOM 4112 O OE1 . GLN A 1 510 ? -8.674  18.637  -15.415 1.00 71.95 510 A 1 
ATOM 4113 N NE2 . GLN A 1 510 ? -9.564  17.278  -16.871 1.00 67.74 510 A 1 
ATOM 4114 N N   . ALA A 1 511 ? -12.966 18.096  -12.111 1.00 95.30 511 A 1 
ATOM 4115 C CA  . ALA A 1 511 ? -13.707 16.979  -11.524 1.00 95.61 511 A 1 
ATOM 4116 C C   . ALA A 1 511 ? -15.199 17.316  -11.366 1.00 96.36 511 A 1 
ATOM 4117 O O   . ALA A 1 511 ? -16.065 16.562  -11.808 1.00 96.06 511 A 1 
ATOM 4118 C CB  . ALA A 1 511 ? -13.064 16.628  -10.172 1.00 95.52 511 A 1 
ATOM 4119 N N   . PHE A 1 512 ? -15.499 18.496  -10.812 1.00 95.66 512 A 1 
ATOM 4120 C CA  . PHE A 1 512 ? -16.869 18.982  -10.654 1.00 95.41 512 A 1 
ATOM 4121 C C   . PHE A 1 512 ? -17.593 19.126  -11.998 1.00 95.40 512 A 1 
ATOM 4122 O O   . PHE A 1 512 ? -18.732 18.681  -12.132 1.00 94.69 512 A 1 
ATOM 4123 C CB  . PHE A 1 512 ? -16.848 20.320  -9.900  1.00 94.82 512 A 1 
ATOM 4124 C CG  . PHE A 1 512 ? -18.202 21.011  -9.828  1.00 93.91 512 A 1 
ATOM 4125 C CD1 . PHE A 1 512 ? -18.336 22.359  -10.215 1.00 86.60 512 A 1 
ATOM 4126 C CD2 . PHE A 1 512 ? -19.336 20.301  -9.400  1.00 88.29 512 A 1 
ATOM 4127 C CE1 . PHE A 1 512 ? -19.590 22.986  -10.165 1.00 86.77 512 A 1 
ATOM 4128 C CE2 . PHE A 1 512 ? -20.593 20.928  -9.359  1.00 86.00 512 A 1 
ATOM 4129 C CZ  . PHE A 1 512 ? -20.722 22.270  -9.738  1.00 88.60 512 A 1 
ATOM 4130 N N   . ARG A 1 513 ? -16.931 19.697  -13.017 1.00 96.26 513 A 1 
ATOM 4131 C CA  . ARG A 1 513 ? -17.513 19.826  -14.361 1.00 96.45 513 A 1 
ATOM 4132 C C   . ARG A 1 513 ? -17.849 18.461  -14.959 1.00 96.09 513 A 1 
ATOM 4133 O O   . ARG A 1 513 ? -18.981 18.267  -15.384 1.00 95.21 513 A 1 
ATOM 4134 C CB  . ARG A 1 513 ? -16.567 20.627  -15.262 1.00 96.02 513 A 1 
ATOM 4135 C CG  . ARG A 1 513 ? -17.211 20.918  -16.633 1.00 88.94 513 A 1 
ATOM 4136 C CD  . ARG A 1 513 ? -16.239 21.629  -17.584 1.00 88.11 513 A 1 
ATOM 4137 N NE  . ARG A 1 513 ? -15.762 22.910  -17.023 1.00 74.36 513 A 1 
ATOM 4138 C CZ  . ARG A 1 513 ? -14.737 23.612  -17.463 1.00 68.38 513 A 1 
ATOM 4139 N NH1 . ARG A 1 513 ? -14.046 23.247  -18.509 1.00 59.03 513 A 1 
ATOM 4140 N NH2 . ARG A 1 513 ? -14.380 24.707  -16.847 1.00 56.93 513 A 1 
ATOM 4141 N N   . GLN A 1 514 ? -16.905 17.517  -14.942 1.00 97.21 514 A 1 
ATOM 4142 C CA  . GLN A 1 514 ? -17.126 16.171  -15.477 1.00 96.70 514 A 1 
ATOM 4143 C C   . GLN A 1 514 ? -18.252 15.431  -14.742 1.00 96.98 514 A 1 
ATOM 4144 O O   . GLN A 1 514 ? -19.108 14.821  -15.380 1.00 95.79 514 A 1 
ATOM 4145 C CB  . GLN A 1 514 ? -15.838 15.341  -15.395 1.00 95.43 514 A 1 
ATOM 4146 C CG  . GLN A 1 514 ? -14.780 15.770  -16.426 1.00 86.61 514 A 1 
ATOM 4147 C CD  . GLN A 1 514 ? -13.595 14.811  -16.474 1.00 82.93 514 A 1 
ATOM 4148 O OE1 . GLN A 1 514 ? -13.569 13.764  -15.847 1.00 74.23 514 A 1 
ATOM 4149 N NE2 . GLN A 1 514 ? -12.569 15.112  -17.238 1.00 70.74 514 A 1 
ATOM 4150 N N   . ALA A 1 515 ? -18.283 15.511  -13.403 1.00 96.52 515 A 1 
ATOM 4151 C CA  . ALA A 1 515 ? -19.354 14.915  -12.609 1.00 96.21 515 A 1 
ATOM 4152 C C   . ALA A 1 515 ? -20.726 15.496  -12.982 1.00 96.01 515 A 1 
ATOM 4153 O O   . ALA A 1 515 ? -21.673 14.752  -13.234 1.00 95.17 515 A 1 
ATOM 4154 C CB  . ALA A 1 515 ? -19.037 15.138  -11.126 1.00 96.01 515 A 1 
ATOM 4155 N N   . ARG A 1 516 ? -20.811 16.833  -13.073 1.00 96.37 516 A 1 
ATOM 4156 C CA  . ARG A 1 516 ? -22.050 17.541  -13.412 1.00 96.18 516 A 1 
ATOM 4157 C C   . ARG A 1 516 ? -22.524 17.227  -14.828 1.00 96.33 516 A 1 
ATOM 4158 O O   . ARG A 1 516 ? -23.701 16.932  -15.014 1.00 95.34 516 A 1 
ATOM 4159 C CB  . ARG A 1 516 ? -21.831 19.043  -13.194 1.00 94.93 516 A 1 
ATOM 4160 C CG  . ARG A 1 516 ? -23.102 19.846  -13.477 1.00 88.89 516 A 1 
ATOM 4161 C CD  . ARG A 1 516 ? -22.841 21.332  -13.253 1.00 86.33 516 A 1 
ATOM 4162 N NE  . ARG A 1 516 ? -24.006 22.134  -13.668 1.00 74.73 516 A 1 
ATOM 4163 C CZ  . ARG A 1 516 ? -24.103 23.448  -13.626 1.00 69.83 516 A 1 
ATOM 4164 N NH1 . ARG A 1 516 ? -23.137 24.195  -13.167 1.00 60.73 516 A 1 
ATOM 4165 N NH2 . ARG A 1 516 ? -25.186 24.036  -14.053 1.00 57.97 516 A 1 
ATOM 4166 N N   . GLU A 1 517 ? -21.633 17.287  -15.817 1.00 95.94 517 A 1 
ATOM 4167 C CA  . GLU A 1 517 ? -21.953 16.991  -17.222 1.00 96.00 517 A 1 
ATOM 4168 C C   . GLU A 1 517 ? -22.339 15.518  -17.417 1.00 95.66 517 A 1 
ATOM 4169 O O   . GLU A 1 517 ? -23.242 15.219  -18.195 1.00 93.62 517 A 1 
ATOM 4170 C CB  . GLU A 1 517 ? -20.752 17.358  -18.111 1.00 95.84 517 A 1 
ATOM 4171 C CG  . GLU A 1 517 ? -20.595 18.884  -18.261 1.00 92.52 517 A 1 
ATOM 4172 C CD  . GLU A 1 517 ? -19.310 19.323  -18.994 1.00 91.10 517 A 1 
ATOM 4173 O OE1 . GLU A 1 517 ? -19.121 20.560  -19.117 1.00 82.84 517 A 1 
ATOM 4174 O OE2 . GLU A 1 517 ? -18.501 18.456  -19.381 1.00 85.26 517 A 1 
ATOM 4175 N N   . GLY A 1 518 ? -21.726 14.598  -16.663 1.00 96.52 518 A 1 
ATOM 4176 C CA  . GLY A 1 518 ? -22.088 13.181  -16.641 1.00 96.00 518 A 1 
ATOM 4177 C C   . GLY A 1 518 ? -23.389 12.869  -15.891 1.00 96.05 518 A 1 
ATOM 4178 O O   . GLY A 1 518 ? -23.870 11.736  -15.950 1.00 94.24 518 A 1 
ATOM 4179 N N   . GLY A 1 519 ? -23.972 13.847  -15.190 1.00 95.87 519 A 1 
ATOM 4180 C CA  . GLY A 1 519 ? -25.193 13.657  -14.408 1.00 95.21 519 A 1 
ATOM 4181 C C   . GLY A 1 519 ? -24.981 12.834  -13.135 1.00 95.55 519 A 1 
ATOM 4182 O O   . GLY A 1 519 ? -25.820 11.992  -12.809 1.00 93.87 519 A 1 
ATOM 4183 N N   . ALA A 1 520 ? -23.850 13.032  -12.447 1.00 95.95 520 A 1 
ATOM 4184 C CA  . ALA A 1 520 ? -23.591 12.463  -11.130 1.00 96.15 520 A 1 
ATOM 4185 C C   . ALA A 1 520 ? -24.480 13.119  -10.062 1.00 95.79 520 A 1 
ATOM 4186 O O   . ALA A 1 520 ? -24.597 14.344  -10.018 1.00 94.58 520 A 1 
ATOM 4187 C CB  . ALA A 1 520 ? -22.105 12.633  -10.783 1.00 96.07 520 A 1 
ATOM 4188 N N   . ASP A 1 521 ? -25.038 12.314  -9.159  1.00 96.28 521 A 1 
ATOM 4189 C CA  . ASP A 1 521 ? -25.698 12.832  -7.955  1.00 95.97 521 A 1 
ATOM 4190 C C   . ASP A 1 521 ? -24.653 13.373  -6.971  1.00 96.31 521 A 1 
ATOM 4191 O O   . ASP A 1 521 ? -24.804 14.460  -6.407  1.00 95.39 521 A 1 
ATOM 4192 C CB  . ASP A 1 521 ? -26.517 11.715  -7.297  1.00 95.14 521 A 1 
ATOM 4193 C CG  . ASP A 1 521 ? -27.640 11.194  -8.191  1.00 93.69 521 A 1 
ATOM 4194 O OD1 . ASP A 1 521 ? -28.511 12.007  -8.571  1.00 90.06 521 A 1 
ATOM 4195 O OD2 . ASP A 1 521 ? -27.627 9.976   -8.466  1.00 89.55 521 A 1 
ATOM 4196 N N   . TYR A 1 522 ? -23.548 12.627  -6.836  1.00 96.90 522 A 1 
ATOM 4197 C CA  . TYR A 1 522 ? -22.399 12.986  -6.013  1.00 97.27 522 A 1 
ATOM 4198 C C   . TYR A 1 522 ? -21.087 12.715  -6.749  1.00 97.66 522 A 1 
ATOM 4199 O O   . TYR A 1 522 ? -20.998 11.841  -7.613  1.00 97.17 522 A 1 
ATOM 4200 C CB  . TYR A 1 522 ? -22.440 12.216  -4.685  1.00 96.71 522 A 1 
ATOM 4201 C CG  . TYR A 1 522 ? -23.657 12.514  -3.836  1.00 96.07 522 A 1 
ATOM 4202 C CD1 . TYR A 1 522 ? -23.668 13.641  -2.995  1.00 93.85 522 A 1 
ATOM 4203 C CD2 . TYR A 1 522 ? -24.792 11.685  -3.908  1.00 93.91 522 A 1 
ATOM 4204 C CE1 . TYR A 1 522 ? -24.813 13.946  -2.232  1.00 93.04 522 A 1 
ATOM 4205 C CE2 . TYR A 1 522 ? -25.940 11.989  -3.151  1.00 93.04 522 A 1 
ATOM 4206 C CZ  . TYR A 1 522 ? -25.952 13.123  -2.314  1.00 93.30 522 A 1 
ATOM 4207 O OH  . TYR A 1 522 ? -27.061 13.426  -1.592  1.00 91.46 522 A 1 
ATOM 4208 N N   . PHE A 1 523 ? -20.029 13.437  -6.370  1.00 97.12 523 A 1 
ATOM 4209 C CA  . PHE A 1 523 ? -18.663 13.078  -6.737  1.00 97.27 523 A 1 
ATOM 4210 C C   . PHE A 1 523 ? -17.759 13.083  -5.510  1.00 97.27 523 A 1 
ATOM 4211 O O   . PHE A 1 523 ? -17.952 13.861  -4.576  1.00 96.73 523 A 1 
ATOM 4212 C CB  . PHE A 1 523 ? -18.130 13.960  -7.873  1.00 97.05 523 A 1 
ATOM 4213 C CG  . PHE A 1 523 ? -17.819 15.388  -7.485  1.00 97.29 523 A 1 
ATOM 4214 C CD1 . PHE A 1 523 ? -18.853 16.339  -7.390  1.00 95.74 523 A 1 
ATOM 4215 C CD2 . PHE A 1 523 ? -16.490 15.776  -7.245  1.00 95.91 523 A 1 
ATOM 4216 C CE1 . PHE A 1 523 ? -18.560 17.666  -7.060  1.00 95.39 523 A 1 
ATOM 4217 C CE2 . PHE A 1 523 ? -16.197 17.109  -6.913  1.00 95.07 523 A 1 
ATOM 4218 C CZ  . PHE A 1 523 ? -17.231 18.057  -6.823  1.00 95.75 523 A 1 
ATOM 4219 N N   . MET A 1 524 ? -16.789 12.181  -5.523  1.00 97.59 524 A 1 
ATOM 4220 C CA  . MET A 1 524 ? -15.865 11.939  -4.425  1.00 97.46 524 A 1 
ATOM 4221 C C   . MET A 1 524 ? -14.441 12.256  -4.862  1.00 97.68 524 A 1 
ATOM 4222 O O   . MET A 1 524 ? -14.006 11.797  -5.917  1.00 96.78 524 A 1 
ATOM 4223 C CB  . MET A 1 524 ? -16.018 10.476  -3.987  1.00 95.74 524 A 1 
ATOM 4224 C CG  . MET A 1 524 ? -15.099 10.097  -2.831  1.00 92.06 524 A 1 
ATOM 4225 S SD  . MET A 1 524 ? -15.225 8.350   -2.358  1.00 90.57 524 A 1 
ATOM 4226 C CE  . MET A 1 524 ? -16.849 8.351   -1.566  1.00 80.65 524 A 1 
ATOM 4227 N N   . LEU A 1 525 ? -13.706 13.000  -4.042  1.00 97.31 525 A 1 
ATOM 4228 C CA  . LEU A 1 525 ? -12.266 13.209  -4.182  1.00 97.14 525 A 1 
ATOM 4229 C C   . LEU A 1 525 ? -11.526 12.347  -3.169  1.00 96.77 525 A 1 
ATOM 4230 O O   . LEU A 1 525 ? -11.711 12.500  -1.963  1.00 95.69 525 A 1 
ATOM 4231 C CB  . LEU A 1 525 ? -11.914 14.694  -4.017  1.00 96.66 525 A 1 
ATOM 4232 C CG  . LEU A 1 525 ? -12.525 15.614  -5.083  1.00 94.83 525 A 1 
ATOM 4233 C CD1 . LEU A 1 525 ? -12.017 17.033  -4.851  1.00 91.92 525 A 1 
ATOM 4234 C CD2 . LEU A 1 525 ? -12.151 15.207  -6.509  1.00 92.11 525 A 1 
ATOM 4235 N N   . VAL A 1 526 ? -10.675 11.449  -3.676  1.00 96.78 526 A 1 
ATOM 4236 C CA  . VAL A 1 526 ? -9.872  10.524  -2.874  1.00 96.74 526 A 1 
ATOM 4237 C C   . VAL A 1 526 ? -8.448  11.053  -2.767  1.00 96.12 526 A 1 
ATOM 4238 O O   . VAL A 1 526 ? -7.805  11.349  -3.780  1.00 94.86 526 A 1 
ATOM 4239 C CB  . VAL A 1 526 ? -9.910  9.104   -3.466  1.00 96.55 526 A 1 
ATOM 4240 C CG1 . VAL A 1 526 ? -9.124  8.114   -2.599  1.00 94.90 526 A 1 
ATOM 4241 C CG2 . VAL A 1 526 ? -11.354 8.592   -3.580  1.00 94.76 526 A 1 
ATOM 4242 N N   . SER A 1 527 ? -7.940  11.142  -1.546  1.00 95.30 527 A 1 
ATOM 4243 C CA  . SER A 1 527 ? -6.539  11.424  -1.243  1.00 94.44 527 A 1 
ATOM 4244 C C   . SER A 1 527 ? -5.967  10.342  -0.337  1.00 94.62 527 A 1 
ATOM 4245 O O   . SER A 1 527 ? -6.671  9.791   0.513   1.00 93.49 527 A 1 
ATOM 4246 C CB  . SER A 1 527 ? -6.368  12.824  -0.643  1.00 92.19 527 A 1 
ATOM 4247 O OG  . SER A 1 527 ? -7.116  12.983  0.545   1.00 79.41 527 A 1 
ATOM 4248 N N   . VAL A 1 528 ? -4.688  10.023  -0.540  1.00 94.75 528 A 1 
ATOM 4249 C CA  . VAL A 1 528 ? -3.983  8.961   0.180   1.00 94.89 528 A 1 
ATOM 4250 C C   . VAL A 1 528 ? -2.709  9.521   0.783   1.00 94.00 528 A 1 
ATOM 4251 O O   . VAL A 1 528 ? -1.934  10.188  0.094   1.00 92.05 528 A 1 
ATOM 4252 C CB  . VAL A 1 528 ? -3.681  7.761   -0.741  1.00 94.47 528 A 1 
ATOM 4253 C CG1 . VAL A 1 528 ? -2.858  6.676   -0.035  1.00 91.44 528 A 1 
ATOM 4254 C CG2 . VAL A 1 528 ? -4.982  7.110   -1.222  1.00 91.69 528 A 1 
ATOM 4255 N N   . THR A 1 529 ? -2.474  9.206   2.048   1.00 93.24 529 A 1 
ATOM 4256 C CA  . THR A 1 529 ? -1.169  9.324   2.703   1.00 92.34 529 A 1 
ATOM 4257 C C   . THR A 1 529 ? -0.769  7.954   3.225   1.00 92.43 529 A 1 
ATOM 4258 O O   . THR A 1 529 ? -1.592  7.246   3.809   1.00 90.71 529 A 1 
ATOM 4259 C CB  . THR A 1 529 ? -1.162  10.362  3.833   1.00 90.31 529 A 1 
ATOM 4260 O OG1 . THR A 1 529 ? -2.136  10.074  4.808   1.00 80.40 529 A 1 
ATOM 4261 C CG2 . THR A 1 529 ? -1.442  11.775  3.327   1.00 78.33 529 A 1 
ATOM 4262 N N   . GLU A 1 530 ? 0.480   7.546   2.989   1.00 92.46 530 A 1 
ATOM 4263 C CA  . GLU A 1 530 ? 0.929   6.197   3.331   1.00 92.06 530 A 1 
ATOM 4264 C C   . GLU A 1 530 ? 2.427   6.134   3.622   1.00 91.27 530 A 1 
ATOM 4265 O O   . GLU A 1 530 ? 3.196   7.040   3.301   1.00 88.66 530 A 1 
ATOM 4266 C CB  . GLU A 1 530 ? 0.543   5.206   2.219   1.00 89.56 530 A 1 
ATOM 4267 C CG  . GLU A 1 530 ? 1.220   5.529   0.889   1.00 85.94 530 A 1 
ATOM 4268 C CD  . GLU A 1 530 ? 0.936   4.495   -0.195  1.00 88.02 530 A 1 
ATOM 4269 O OE1 . GLU A 1 530 ? 1.259   4.837   -1.354  1.00 81.83 530 A 1 
ATOM 4270 O OE2 . GLU A 1 530 ? 0.487   3.373   0.113   1.00 83.96 530 A 1 
ATOM 4271 N N   . ASN A 1 531 ? 2.841   5.036   4.236   1.00 90.59 531 A 1 
ATOM 4272 C CA  . ASN A 1 531 ? 4.226   4.592   4.340   1.00 89.59 531 A 1 
ATOM 4273 C C   . ASN A 1 531 ? 4.304   3.089   4.015   1.00 90.21 531 A 1 
ATOM 4274 O O   . ASN A 1 531 ? 3.336   2.501   3.513   1.00 88.42 531 A 1 
ATOM 4275 C CB  . ASN A 1 531 ? 4.760   4.993   5.734   1.00 86.38 531 A 1 
ATOM 4276 C CG  . ASN A 1 531 ? 4.101   4.267   6.896   1.00 84.36 531 A 1 
ATOM 4277 O OD1 . ASN A 1 531 ? 3.722   3.112   6.821   1.00 75.22 531 A 1 
ATOM 4278 N ND2 . ASN A 1 531 ? 3.975   4.894   8.038   1.00 78.24 531 A 1 
ATOM 4279 N N   . GLU A 1 532 ? 5.433   2.446   4.312   1.00 86.87 532 A 1 
ATOM 4280 C CA  . GLU A 1 532 ? 5.638   1.013   4.054   1.00 86.22 532 A 1 
ATOM 4281 C C   . GLU A 1 532 ? 4.580   0.104   4.699   1.00 86.62 532 A 1 
ATOM 4282 O O   . GLU A 1 532 ? 4.247   -0.941  4.139   1.00 83.45 532 A 1 
ATOM 4283 C CB  . GLU A 1 532 ? 7.012   0.592   4.587   1.00 83.36 532 A 1 
ATOM 4284 C CG  . GLU A 1 532 ? 8.154   1.298   3.854   1.00 71.73 532 A 1 
ATOM 4285 C CD  . GLU A 1 532 ? 9.538   0.913   4.395   1.00 67.08 532 A 1 
ATOM 4286 O OE1 . GLU A 1 532 ? 10.520  1.432   3.825   1.00 59.00 532 A 1 
ATOM 4287 O OE2 . GLU A 1 532 ? 9.584   0.138   5.377   1.00 57.11 532 A 1 
ATOM 4288 N N   . ARG A 1 533 ? 4.035   0.485   5.866   1.00 86.57 533 A 1 
ATOM 4289 C CA  . ARG A 1 533 ? 3.147   -0.366  6.679   1.00 87.09 533 A 1 
ATOM 4290 C C   . ARG A 1 533 ? 1.722   0.157   6.800   1.00 89.16 533 A 1 
ATOM 4291 O O   . ARG A 1 533 ? 0.799   -0.645  6.932   1.00 85.81 533 A 1 
ATOM 4292 C CB  . ARG A 1 533 ? 3.775   -0.580  8.063   1.00 83.15 533 A 1 
ATOM 4293 C CG  . ARG A 1 533 ? 5.088   -1.377  7.988   1.00 72.56 533 A 1 
ATOM 4294 C CD  . ARG A 1 533 ? 5.644   -1.666  9.385   1.00 68.74 533 A 1 
ATOM 4295 N NE  . ARG A 1 533 ? 6.900   -2.443  9.318   1.00 57.97 533 A 1 
ATOM 4296 C CZ  . ARG A 1 533 ? 7.641   -2.845  10.345  1.00 50.21 533 A 1 
ATOM 4297 N NH1 . ARG A 1 533 ? 7.313   -2.600  11.580  1.00 45.87 533 A 1 
ATOM 4298 N NH2 . ARG A 1 533 ? 8.749   -3.506  10.143  1.00 42.00 533 A 1 
ATOM 4299 N N   . ASP A 1 534 ? 1.534   1.473   6.741   1.00 89.65 534 A 1 
ATOM 4300 C CA  . ASP A 1 534 ? 0.263   2.123   7.032   1.00 89.95 534 A 1 
ATOM 4301 C C   . ASP A 1 534 ? -0.293  2.846   5.807   1.00 91.36 534 A 1 
ATOM 4302 O O   . ASP A 1 534 ? 0.457   3.400   5.005   1.00 90.22 534 A 1 
ATOM 4303 C CB  . ASP A 1 534 ? 0.417   3.126   8.183   1.00 87.40 534 A 1 
ATOM 4304 C CG  . ASP A 1 534 ? 1.045   2.553   9.452   1.00 84.74 534 A 1 
ATOM 4305 O OD1 . ASP A 1 534 ? 0.670   1.430   9.842   1.00 79.74 534 A 1 
ATOM 4306 O OD2 . ASP A 1 534 ? 1.877   3.272   10.049  1.00 78.85 534 A 1 
ATOM 4307 N N   . ILE A 1 535 ? -1.618  2.907   5.699   1.00 92.33 535 A 1 
ATOM 4308 C CA  . ILE A 1 535 ? -2.342  3.734   4.740   1.00 93.51 535 A 1 
ATOM 4309 C C   . ILE A 1 535 ? -3.463  4.497   5.440   1.00 92.95 535 A 1 
ATOM 4310 O O   . ILE A 1 535 ? -4.181  3.959   6.286   1.00 91.59 535 A 1 
ATOM 4311 C CB  . ILE A 1 535 ? -2.838  2.896   3.543   1.00 93.84 535 A 1 
ATOM 4312 C CG1 . ILE A 1 535 ? -3.372  3.805   2.416   1.00 91.30 535 A 1 
ATOM 4313 C CG2 . ILE A 1 535 ? -3.902  1.863   3.954   1.00 89.93 535 A 1 
ATOM 4314 C CD1 . ILE A 1 535 ? -3.655  3.059   1.105   1.00 87.27 535 A 1 
ATOM 4315 N N   . SER A 1 536 ? -3.629  5.764   5.057   1.00 93.66 536 A 1 
ATOM 4316 C CA  . SER A 1 536 ? -4.761  6.603   5.415   1.00 93.13 536 A 1 
ATOM 4317 C C   . SER A 1 536 ? -5.419  7.120   4.144   1.00 93.49 536 A 1 
ATOM 4318 O O   . SER A 1 536 ? -4.791  7.833   3.359   1.00 92.71 536 A 1 
ATOM 4319 C CB  . SER A 1 536 ? -4.296  7.753   6.306   1.00 91.34 536 A 1 
ATOM 4320 O OG  . SER A 1 536 ? -5.398  8.546   6.693   1.00 81.37 536 A 1 
ATOM 4321 N N   . ILE A 1 537 ? -6.682  6.755   3.936   1.00 93.98 537 A 1 
ATOM 4322 C CA  . ILE A 1 537 ? -7.507  7.237   2.831   1.00 94.33 537 A 1 
ATOM 4323 C C   . ILE A 1 537 ? -8.493  8.262   3.378   1.00 93.70 537 A 1 
ATOM 4324 O O   . ILE A 1 537 ? -9.237  7.979   4.319   1.00 92.46 537 A 1 
ATOM 4325 C CB  . ILE A 1 537 ? -8.217  6.081   2.087   1.00 94.69 537 A 1 
ATOM 4326 C CG1 . ILE A 1 537 ? -7.191  5.028   1.609   1.00 93.94 537 A 1 
ATOM 4327 C CG2 . ILE A 1 537 ? -9.024  6.648   0.905   1.00 93.57 537 A 1 
ATOM 4328 C CD1 . ILE A 1 537 ? -7.780  3.886   0.768   1.00 92.06 537 A 1 
ATOM 4329 N N   . LYS A 1 538 ? -8.523  9.445   2.761   1.00 94.25 538 A 1 
ATOM 4330 C CA  . LYS A 1 538 ? -9.543  10.476  2.954   1.00 94.21 538 A 1 
ATOM 4331 C C   . LYS A 1 538 ? -10.369 10.584  1.678   1.00 94.98 538 A 1 
ATOM 4332 O O   . LYS A 1 538 ? -9.813  10.739  0.592   1.00 94.74 538 A 1 
ATOM 4333 C CB  . LYS A 1 538 ? -8.866  11.804  3.328   1.00 92.49 538 A 1 
ATOM 4334 C CG  . LYS A 1 538 ? -9.869  12.932  3.602   1.00 90.12 538 A 1 
ATOM 4335 C CD  . LYS A 1 538 ? -9.157  14.287  3.713   1.00 87.46 538 A 1 
ATOM 4336 C CE  . LYS A 1 538 ? -10.180 15.388  3.999   1.00 78.48 538 A 1 
ATOM 4337 N NZ  . LYS A 1 538 ? -9.733  16.721  3.523   1.00 74.33 538 A 1 
ATOM 4338 N N   . ALA A 1 539 ? -11.684 10.507  1.805   1.00 94.71 539 A 1 
ATOM 4339 C CA  . ALA A 1 539 ? -12.628 10.634  0.710   1.00 95.25 539 A 1 
ATOM 4340 C C   . ALA A 1 539 ? -13.622 11.757  1.012   1.00 95.12 539 A 1 
ATOM 4341 O O   . ALA A 1 539 ? -14.447 11.652  1.915   1.00 94.35 539 A 1 
ATOM 4342 C CB  . ALA A 1 539 ? -13.291 9.275   0.496   1.00 95.47 539 A 1 
ATOM 4343 N N   . GLU A 1 540 ? -13.522 12.849  0.255   1.00 95.83 540 A 1 
ATOM 4344 C CA  . GLU A 1 540 ? -14.396 14.017  0.377   1.00 95.76 540 A 1 
ATOM 4345 C C   . GLU A 1 540 ? -15.512 13.913  -0.658  1.00 96.45 540 A 1 
ATOM 4346 O O   . GLU A 1 540 ? -15.247 13.882  -1.862  1.00 95.92 540 A 1 
ATOM 4347 C CB  . GLU A 1 540 ? -13.581 15.310  0.212   1.00 94.55 540 A 1 
ATOM 4348 C CG  . GLU A 1 540 ? -12.601 15.482  1.361   1.00 91.26 540 A 1 
ATOM 4349 C CD  . GLU A 1 540 ? -11.674 16.688  1.225   1.00 89.59 540 A 1 
ATOM 4350 O OE1 . GLU A 1 540 ? -11.808 17.611  2.051   1.00 81.41 540 A 1 
ATOM 4351 O OE2 . GLU A 1 540 ? -10.697 16.593  0.466   1.00 82.53 540 A 1 
ATOM 4352 N N   . LEU A 1 541 ? -16.748 13.839  -0.204  1.00 95.75 541 A 1 
ATOM 4353 C CA  . LEU A 1 541 ? -17.936 13.733  -1.035  1.00 96.16 541 A 1 
ATOM 4354 C C   . LEU A 1 541 ? -18.550 15.114  -1.251  1.00 96.37 541 A 1 
ATOM 4355 O O   . LEU A 1 541 ? -18.732 15.881  -0.306  1.00 95.57 541 A 1 
ATOM 4356 C CB  . LEU A 1 541 ? -18.930 12.761  -0.381  1.00 96.07 541 A 1 
ATOM 4357 C CG  . LEU A 1 541 ? -20.074 12.326  -1.311  1.00 95.41 541 A 1 
ATOM 4358 C CD1 . LEU A 1 541 ? -19.600 11.309  -2.345  1.00 92.69 541 A 1 
ATOM 4359 C CD2 . LEU A 1 541 ? -21.196 11.690  -0.500  1.00 92.87 541 A 1 
ATOM 4360 N N   . PHE A 1 542 ? -18.931 15.399  -2.492  1.00 95.91 542 A 1 
ATOM 4361 C CA  . PHE A 1 542 ? -19.554 16.642  -2.919  1.00 96.08 542 A 1 
ATOM 4362 C C   . PHE A 1 542 ? -20.822 16.361  -3.724  1.00 96.42 542 A 1 
ATOM 4363 O O   . PHE A 1 542 ? -20.914 15.360  -4.433  1.00 95.98 542 A 1 
ATOM 4364 C CB  . PHE A 1 542 ? -18.562 17.464  -3.750  1.00 95.83 542 A 1 
ATOM 4365 C CG  . PHE A 1 542 ? -17.263 17.792  -3.043  1.00 95.77 542 A 1 
ATOM 4366 C CD1 . PHE A 1 542 ? -17.150 18.964  -2.277  1.00 93.22 542 A 1 
ATOM 4367 C CD2 . PHE A 1 542 ? -16.172 16.911  -3.137  1.00 93.92 542 A 1 
ATOM 4368 C CE1 . PHE A 1 542 ? -15.952 19.258  -1.607  1.00 93.29 542 A 1 
ATOM 4369 C CE2 . PHE A 1 542 ? -14.972 17.201  -2.462  1.00 93.43 542 A 1 
ATOM 4370 C CZ  . PHE A 1 542 ? -14.862 18.375  -1.698  1.00 93.83 542 A 1 
ATOM 4371 N N   . VAL A 1 543 ? -21.785 17.276  -3.665  1.00 95.32 543 A 1 
ATOM 4372 C CA  . VAL A 1 543 ? -23.015 17.197  -4.461  1.00 95.52 543 A 1 
ATOM 4373 C C   . VAL A 1 543 ? -22.691 17.479  -5.929  1.00 95.93 543 A 1 
ATOM 4374 O O   . VAL A 1 543 ? -22.138 18.529  -6.258  1.00 95.31 543 A 1 
ATOM 4375 C CB  . VAL A 1 543 ? -24.077 18.175  -3.932  1.00 94.40 543 A 1 
ATOM 4376 C CG1 . VAL A 1 543 ? -25.372 18.089  -4.751  1.00 90.87 543 A 1 
ATOM 4377 C CG2 . VAL A 1 543 ? -24.426 17.884  -2.469  1.00 90.80 543 A 1 
ATOM 4378 N N   . GLY A 1 544 ? -23.072 16.579  -6.844  1.00 94.93 544 A 1 
ATOM 4379 C CA  . GLY A 1 544 ? -22.728 16.663  -8.267  1.00 94.77 544 A 1 
ATOM 4380 C C   . GLY A 1 544 ? -23.283 17.900  -8.972  1.00 94.91 544 A 1 
ATOM 4381 O O   . GLY A 1 544 ? -22.659 18.434  -9.887  1.00 93.33 544 A 1 
ATOM 4382 N N   . ARG A 1 545 ? -24.437 18.411  -8.523  1.00 94.46 545 A 1 
ATOM 4383 C CA  . ARG A 1 545 ? -25.091 19.594  -9.111  1.00 93.40 545 A 1 
ATOM 4384 C C   . ARG A 1 545 ? -24.493 20.922  -8.639  1.00 94.03 545 A 1 
ATOM 4385 O O   . ARG A 1 545 ? -24.410 21.854  -9.438  1.00 90.99 545 A 1 
ATOM 4386 C CB  . ARG A 1 545 ? -26.597 19.509  -8.818  1.00 90.99 545 A 1 
ATOM 4387 C CG  . ARG A 1 545 ? -27.392 20.639  -9.504  1.00 81.30 545 A 1 
ATOM 4388 C CD  . ARG A 1 545 ? -28.898 20.467  -9.358  1.00 79.58 545 A 1 
ATOM 4389 N NE  . ARG A 1 545 ? -29.340 20.557  -7.952  1.00 69.79 545 A 1 
ATOM 4390 C CZ  . ARG A 1 545 ? -30.408 21.191  -7.493  1.00 62.32 545 A 1 
ATOM 4391 N NH1 . ARG A 1 545 ? -31.188 21.899  -8.254  1.00 55.38 545 A 1 
ATOM 4392 N NH2 . ARG A 1 545 ? -30.718 21.118  -6.236  1.00 53.36 545 A 1 
ATOM 4393 N N   . THR A 1 546 ? -24.153 21.027  -7.362  1.00 93.31 546 A 1 
ATOM 4394 C CA  . THR A 1 546 ? -23.765 22.304  -6.721  1.00 92.85 546 A 1 
ATOM 4395 C C   . THR A 1 546 ? -22.277 22.403  -6.416  1.00 93.11 546 A 1 
ATOM 4396 O O   . THR A 1 546 ? -21.774 23.508  -6.260  1.00 90.86 546 A 1 
ATOM 4397 C CB  . THR A 1 546 ? -24.555 22.537  -5.423  1.00 91.70 546 A 1 
ATOM 4398 O OG1 . THR A 1 546 ? -24.323 21.480  -4.525  1.00 87.68 546 A 1 
ATOM 4399 C CG2 . THR A 1 546 ? -26.060 22.613  -5.664  1.00 86.58 546 A 1 
ATOM 4400 N N   . GLY A 1 547 ? -21.565 21.281  -6.322  1.00 93.02 547 A 1 
ATOM 4401 C CA  . GLY A 1 547 ? -20.185 21.219  -5.845  1.00 93.28 547 A 1 
ATOM 4402 C C   . GLY A 1 547 ? -20.044 21.457  -4.339  1.00 94.05 547 A 1 
ATOM 4403 O O   . GLY A 1 547 ? -18.927 21.541  -3.845  1.00 91.51 547 A 1 
ATOM 4404 N N   . SER A 1 548 ? -21.154 21.580  -3.607  1.00 93.87 548 A 1 
ATOM 4405 C CA  . SER A 1 548 ? -21.138 21.788  -2.155  1.00 93.43 548 A 1 
ATOM 4406 C C   . SER A 1 548 ? -20.712 20.514  -1.416  1.00 93.80 548 A 1 
ATOM 4407 O O   . SER A 1 548 ? -21.071 19.420  -1.860  1.00 92.73 548 A 1 
ATOM 4408 C CB  . SER A 1 548 ? -22.511 22.220  -1.643  1.00 91.20 548 A 1 
ATOM 4409 O OG  . SER A 1 548 ? -22.930 23.410  -2.283  1.00 79.55 548 A 1 
ATOM 4410 N N   . PRO A 1 549 ? -20.013 20.627  -0.269  1.00 93.05 549 A 1 
ATOM 4411 C CA  . PRO A 1 549 ? -19.641 19.476  0.546   1.00 92.53 549 A 1 
ATOM 4412 C C   . PRO A 1 549 ? -20.864 18.669  0.994   1.00 92.47 549 A 1 
ATOM 4413 O O   . PRO A 1 549 ? -21.855 19.223  1.476   1.00 90.56 549 A 1 
ATOM 4414 C CB  . PRO A 1 549 ? -18.868 20.040  1.743   1.00 90.88 549 A 1 
ATOM 4415 C CG  . PRO A 1 549 ? -18.327 21.371  1.229   1.00 87.89 549 A 1 
ATOM 4416 C CD  . PRO A 1 549 ? -19.429 21.842  0.285   1.00 90.96 549 A 1 
ATOM 4417 N N   . ALA A 1 550 ? -20.768 17.342  0.858   1.00 94.01 550 A 1 
ATOM 4418 C CA  . ALA A 1 550 ? -21.801 16.404  1.268   1.00 93.59 550 A 1 
ATOM 4419 C C   . ALA A 1 550 ? -21.376 15.566  2.481   1.00 92.64 550 A 1 
ATOM 4420 O O   . ALA A 1 550 ? -22.192 15.289  3.355   1.00 89.78 550 A 1 
ATOM 4421 C CB  . ALA A 1 550 ? -22.163 15.537  0.055   1.00 93.31 550 A 1 
ATOM 4422 N N   . GLY A 1 551 ? -20.094 15.201  2.571   1.00 93.30 551 A 1 
ATOM 4423 C CA  . GLY A 1 551 ? -19.551 14.438  3.691   1.00 92.71 551 A 1 
ATOM 4424 C C   . GLY A 1 551 ? -18.053 14.194  3.537   1.00 93.80 551 A 1 
ATOM 4425 O O   . GLY A 1 551 ? -17.481 14.437  2.477   1.00 92.77 551 A 1 
ATOM 4426 N N   . THR A 1 552 ? -17.413 13.710  4.594   1.00 92.74 552 A 1 
ATOM 4427 C CA  . THR A 1 552 ? -16.007 13.289  4.557   1.00 93.08 552 A 1 
ATOM 4428 C C   . THR A 1 552 ? -15.885 11.949  5.259   1.00 93.14 552 A 1 
ATOM 4429 O O   . THR A 1 552 ? -16.385 11.799  6.372   1.00 91.70 552 A 1 
ATOM 4430 C CB  . THR A 1 552 ? -15.074 14.324  5.199   1.00 91.83 552 A 1 
ATOM 4431 O OG1 . THR A 1 552 ? -15.243 15.578  4.583   1.00 81.19 552 A 1 
ATOM 4432 C CG2 . THR A 1 552 ? -13.601 13.954  5.033   1.00 80.59 552 A 1 
ATOM 4433 N N   . PHE A 1 553 ? -15.218 11.005  4.609   1.00 94.11 553 A 1 
ATOM 4434 C CA  . PHE A 1 553 ? -14.976 9.658   5.104   1.00 94.06 553 A 1 
ATOM 4435 C C   . PHE A 1 553 ? -13.478 9.446   5.280   1.00 93.70 553 A 1 
ATOM 4436 O O   . PHE A 1 553 ? -12.673 9.931   4.480   1.00 92.09 553 A 1 
ATOM 4437 C CB  . PHE A 1 553 ? -15.581 8.637   4.137   1.00 94.18 553 A 1 
ATOM 4438 C CG  . PHE A 1 553 ? -17.019 8.927   3.753   1.00 94.62 553 A 1 
ATOM 4439 C CD1 . PHE A 1 553 ? -18.046 8.743   4.690   1.00 91.70 553 A 1 
ATOM 4440 C CD2 . PHE A 1 553 ? -17.322 9.419   2.470   1.00 92.04 553 A 1 
ATOM 4441 C CE1 . PHE A 1 553 ? -19.375 9.038   4.345   1.00 91.53 553 A 1 
ATOM 4442 C CE2 . PHE A 1 553 ? -18.651 9.711   2.125   1.00 91.90 553 A 1 
ATOM 4443 C CZ  . PHE A 1 553 ? -19.677 9.516   3.064   1.00 92.85 553 A 1 
ATOM 4444 N N   . HIS A 1 554 ? -13.109 8.713   6.323   1.00 93.35 554 A 1 
ATOM 4445 C CA  . HIS A 1 554 ? -11.720 8.415   6.655   1.00 92.63 554 A 1 
ATOM 4446 C C   . HIS A 1 554 ? -11.554 6.927   6.946   1.00 92.70 554 A 1 
ATOM 4447 O O   . HIS A 1 554 ? -12.348 6.331   7.667   1.00 91.04 554 A 1 
ATOM 4448 C CB  . HIS A 1 554 ? -11.272 9.257   7.849   1.00 90.28 554 A 1 
ATOM 4449 C CG  . HIS A 1 554 ? -11.234 10.737  7.553   1.00 85.18 554 A 1 
ATOM 4450 N ND1 . HIS A 1 554 ? -10.231 11.402  6.896   1.00 72.07 554 A 1 
ATOM 4451 C CD2 . HIS A 1 554 ? -12.178 11.668  7.893   1.00 72.57 554 A 1 
ATOM 4452 C CE1 . HIS A 1 554 ? -10.554 12.705  6.851   1.00 69.90 554 A 1 
ATOM 4453 N NE2 . HIS A 1 554 ? -11.732 12.919  7.443   1.00 72.76 554 A 1 
ATOM 4454 N N   . ALA A 1 555 ? -10.487 6.339   6.415   1.00 92.74 555 A 1 
ATOM 4455 C CA  . ALA A 1 555 ? -10.118 4.972   6.746   1.00 93.10 555 A 1 
ATOM 4456 C C   . ALA A 1 555 ? -8.608  4.871   6.950   1.00 92.80 555 A 1 
ATOM 4457 O O   . ALA A 1 555 ? -7.829  5.233   6.070   1.00 91.03 555 A 1 
ATOM 4458 C CB  . ALA A 1 555 ? -10.622 4.033   5.644   1.00 92.91 555 A 1 
ATOM 4459 N N   . PHE A 1 556 ? -8.198  4.327   8.098   1.00 92.04 556 A 1 
ATOM 4460 C CA  . PHE A 1 556 ? -6.808  4.039   8.426   1.00 91.50 556 A 1 
ATOM 4461 C C   . PHE A 1 556 ? -6.624  2.528   8.581   1.00 91.51 556 A 1 
ATOM 4462 O O   . PHE A 1 556 ? -7.423  1.869   9.260   1.00 90.03 556 A 1 
ATOM 4463 C CB  . PHE A 1 556 ? -6.408  4.810   9.690   1.00 89.66 556 A 1 
ATOM 4464 C CG  . PHE A 1 556 ? -4.973  4.556   10.110  1.00 87.45 556 A 1 
ATOM 4465 C CD1 . PHE A 1 556 ? -4.665  3.520   11.011  1.00 82.89 556 A 1 
ATOM 4466 C CD2 . PHE A 1 556 ? -3.934  5.335   9.569   1.00 82.21 556 A 1 
ATOM 4467 C CE1 . PHE A 1 556 ? -3.327  3.270   11.369  1.00 80.23 556 A 1 
ATOM 4468 C CE2 . PHE A 1 556 ? -2.596  5.085   9.932   1.00 79.89 556 A 1 
ATOM 4469 C CZ  . PHE A 1 556 ? -2.291  4.051   10.833  1.00 80.99 556 A 1 
ATOM 4470 N N   . ARG A 1 557 ? -5.606  1.962   7.942   1.00 92.47 557 A 1 
ATOM 4471 C CA  . ARG A 1 557 ? -5.264  0.531   8.032   1.00 92.74 557 A 1 
ATOM 4472 C C   . ARG A 1 557 ? -3.754  0.334   8.056   1.00 92.16 557 A 1 
ATOM 4473 O O   . ARG A 1 557 ? -3.001  1.115   7.480   1.00 89.77 557 A 1 
ATOM 4474 C CB  . ARG A 1 557 ? -5.898  -0.260  6.870   1.00 92.25 557 A 1 
ATOM 4475 C CG  . ARG A 1 557 ? -7.434  -0.298  6.882   1.00 88.24 557 A 1 
ATOM 4476 C CD  . ARG A 1 557 ? -8.005  -1.069  8.082   1.00 87.61 557 A 1 
ATOM 4477 N NE  . ARG A 1 557 ? -9.478  -1.077  8.065   1.00 82.54 557 A 1 
ATOM 4478 C CZ  . ARG A 1 557 ? -10.283 -0.219  8.669   1.00 77.14 557 A 1 
ATOM 4479 N NH1 . ARG A 1 557 ? -9.845  0.785   9.372   1.00 67.82 557 A 1 
ATOM 4480 N NH2 . ARG A 1 557 ? -11.571 -0.348  8.562   1.00 68.58 557 A 1 
ATOM 4481 N N   . THR A 1 558 ? -3.336  -0.749  8.708   1.00 90.67 558 A 1 
ATOM 4482 C CA  . THR A 1 558 ? -1.936  -1.138  8.877   1.00 89.33 558 A 1 
ATOM 4483 C C   . THR A 1 558 ? -1.733  -2.576  8.406   1.00 88.75 558 A 1 
ATOM 4484 O O   . THR A 1 558 ? -2.613  -3.421  8.598   1.00 84.43 558 A 1 
ATOM 4485 C CB  . THR A 1 558 ? -1.514  -0.996  10.350  1.00 85.94 558 A 1 
ATOM 4486 O OG1 . THR A 1 558 ? -1.717  0.326   10.785  1.00 75.22 558 A 1 
ATOM 4487 C CG2 . THR A 1 558 ? -0.061  -1.345  10.624  1.00 73.31 558 A 1 
ATOM 4488 N N   . GLY A 1 559 ? -0.562  -2.866  7.837   1.00 87.35 559 A 1 
ATOM 4489 C CA  . GLY A 1 559 ? -0.130  -4.205  7.453   1.00 87.23 559 A 1 
ATOM 4490 C C   . GLY A 1 559 ? -0.608  -4.642  6.067   1.00 89.03 559 A 1 
ATOM 4491 O O   . GLY A 1 559 ? -0.814  -3.828  5.165   1.00 86.39 559 A 1 
ATOM 4492 N N   . THR A 1 560 ? -0.733  -5.957  5.895   1.00 90.63 560 A 1 
ATOM 4493 C CA  . THR A 1 560 ? -1.188  -6.569  4.639   1.00 90.25 560 A 1 
ATOM 4494 C C   . THR A 1 560 ? -2.651  -6.235  4.362   1.00 89.97 560 A 1 
ATOM 4495 O O   . THR A 1 560 ? -3.450  -6.194  5.299   1.00 84.17 560 A 1 
ATOM 4496 C CB  . THR A 1 560 ? -1.041  -8.100  4.688   1.00 87.24 560 A 1 
ATOM 4497 O OG1 . THR A 1 560 ? -1.725  -8.613  5.814   1.00 76.87 560 A 1 
ATOM 4498 C CG2 . THR A 1 560 ? 0.417   -8.534  4.806   1.00 75.03 560 A 1 
ATOM 4499 N N   . ASP A 1 561 ? -3.009  -6.073  3.094   1.00 92.09 561 A 1 
ATOM 4500 C CA  . ASP A 1 561 ? -4.369  -5.753  2.640   1.00 92.73 561 A 1 
ATOM 4501 C C   . ASP A 1 561 ? -4.878  -4.369  3.080   1.00 93.85 561 A 1 
ATOM 4502 O O   . ASP A 1 561 ? -6.084  -4.099  3.093   1.00 92.29 561 A 1 
ATOM 4503 C CB  . ASP A 1 561 ? -5.345  -6.903  2.961   1.00 90.99 561 A 1 
ATOM 4504 C CG  . ASP A 1 561 ? -5.014  -8.194  2.221   1.00 87.85 561 A 1 
ATOM 4505 O OD1 . ASP A 1 561 ? -4.508  -8.117  1.082   1.00 82.33 561 A 1 
ATOM 4506 O OD2 . ASP A 1 561 ? -5.407  -9.292  2.670   1.00 82.08 561 A 1 
ATOM 4507 N N   . ARG A 1 562 ? -3.944  -3.457  3.410   1.00 94.42 562 A 1 
ATOM 4508 C CA  . ARG A 1 562 ? -4.258  -2.104  3.886   1.00 94.79 562 A 1 
ATOM 4509 C C   . ARG A 1 562 ? -5.028  -1.266  2.863   1.00 95.54 562 A 1 
ATOM 4510 O O   . ARG A 1 562 ? -5.993  -0.603  3.246   1.00 94.56 562 A 1 
ATOM 4511 C CB  . ARG A 1 562 ? -2.962  -1.417  4.351   1.00 92.88 562 A 1 
ATOM 4512 C CG  . ARG A 1 562 ? -1.986  -1.106  3.206   1.00 89.36 562 A 1 
ATOM 4513 C CD  . ARG A 1 562 ? -0.647  -0.596  3.716   1.00 89.08 562 A 1 
ATOM 4514 N NE  . ARG A 1 562 ? 0.189   -0.131  2.591   1.00 84.12 562 A 1 
ATOM 4515 C CZ  . ARG A 1 562 ? 1.504   -0.118  2.553   1.00 82.90 562 A 1 
ATOM 4516 N NH1 . ARG A 1 562 ? 2.227   -0.566  3.528   1.00 73.05 562 A 1 
ATOM 4517 N NH2 . ARG A 1 562 ? 2.139   0.362   1.525   1.00 73.72 562 A 1 
ATOM 4518 N N   . LEU A 1 563 ? -4.663  -1.309  1.571   1.00 95.46 563 A 1 
ATOM 4519 C CA  . LEU A 1 563 ? -5.340  -0.551  0.507   1.00 95.84 563 A 1 
ATOM 4520 C C   . LEU A 1 563 ? -6.765  -1.067  0.299   1.00 95.85 563 A 1 
ATOM 4521 O O   . LEU A 1 563 ? -7.726  -0.289  0.272   1.00 95.09 563 A 1 
ATOM 4522 C CB  . LEU A 1 563 ? -4.514  -0.639  -0.795  1.00 95.83 563 A 1 
ATOM 4523 C CG  . LEU A 1 563 ? -5.197  -0.027  -2.036  1.00 95.29 563 A 1 
ATOM 4524 C CD1 . LEU A 1 563 ? -5.449  1.469   -1.886  1.00 92.37 563 A 1 
ATOM 4525 C CD2 . LEU A 1 563 ? -4.345  -0.257  -3.277  1.00 92.27 563 A 1 
ATOM 4526 N N   . ARG A 1 564 ? -6.906  -2.385  0.205   1.00 95.29 564 A 1 
ATOM 4527 C CA  . ARG A 1 564 ? -8.193  -3.068  0.078   1.00 94.44 564 A 1 
ATOM 4528 C C   . ARG A 1 564 ? -9.108  -2.754  1.255   1.00 94.52 564 A 1 
ATOM 4529 O O   . ARG A 1 564 ? -10.249 -2.351  1.054   1.00 93.88 564 A 1 
ATOM 4530 C CB  . ARG A 1 564 ? -7.914  -4.575  -0.040  1.00 92.81 564 A 1 
ATOM 4531 C CG  . ARG A 1 564 ? -9.169  -5.443  0.009   1.00 85.16 564 A 1 
ATOM 4532 C CD  . ARG A 1 564 ? -8.734  -6.896  0.150   1.00 81.77 564 A 1 
ATOM 4533 N NE  . ARG A 1 564 ? -9.867  -7.800  0.354   1.00 72.14 564 A 1 
ATOM 4534 C CZ  . ARG A 1 564 ? -10.332 -8.258  1.504   1.00 65.36 564 A 1 
ATOM 4535 N NH1 . ARG A 1 564 ? -9.919  -7.840  2.665   1.00 56.12 564 A 1 
ATOM 4536 N NH2 . ARG A 1 564 ? -11.235 -9.193  1.483   1.00 55.06 564 A 1 
ATOM 4537 N N   . ASP A 1 565 ? -8.625  -2.950  2.480   1.00 94.08 565 A 1 
ATOM 4538 C CA  . ASP A 1 565 ? -9.453  -2.833  3.679   1.00 93.91 565 A 1 
ATOM 4539 C C   . ASP A 1 565 ? -9.781  -1.373  4.017   1.00 94.34 565 A 1 
ATOM 4540 O O   . ASP A 1 565 ? -10.899 -1.085  4.452   1.00 93.74 565 A 1 
ATOM 4541 C CB  . ASP A 1 565 ? -8.793  -3.582  4.846   1.00 92.77 565 A 1 
ATOM 4542 C CG  . ASP A 1 565 ? -8.857  -5.112  4.704   1.00 89.66 565 A 1 
ATOM 4543 O OD1 . ASP A 1 565 ? -9.696  -5.621  3.912   1.00 85.17 565 A 1 
ATOM 4544 O OD2 . ASP A 1 565 ? -8.134  -5.794  5.456   1.00 84.35 565 A 1 
ATOM 4545 N N   . ALA A 1 566 ? -8.875  -0.423  3.738   1.00 95.10 566 A 1 
ATOM 4546 C CA  . ALA A 1 566 ? -9.186  1.002   3.821   1.00 95.31 566 A 1 
ATOM 4547 C C   . ALA A 1 566 ? -10.241 1.410   2.778   1.00 95.64 566 A 1 
ATOM 4548 O O   . ALA A 1 566 ? -11.238 2.045   3.124   1.00 95.37 566 A 1 
ATOM 4549 C CB  . ALA A 1 566 ? -7.894  1.811   3.682   1.00 95.21 566 A 1 
ATOM 4550 N N   . SER A 1 567 ? -10.096 0.966   1.518   1.00 96.36 567 A 1 
ATOM 4551 C CA  . SER A 1 567 ? -11.077 1.243   0.457   1.00 96.47 567 A 1 
ATOM 4552 C C   . SER A 1 567 ? -12.460 0.672   0.784   1.00 96.19 567 A 1 
ATOM 4553 O O   . SER A 1 567 ? -13.476 1.339   0.585   1.00 95.46 567 A 1 
ATOM 4554 C CB  . SER A 1 567 ? -10.591 0.679   -0.881  1.00 96.30 567 A 1 
ATOM 4555 O OG  . SER A 1 567 ? -9.367  1.273   -1.251  1.00 91.87 567 A 1 
ATOM 4556 N N   . ARG A 1 568 ? -12.520 -0.543  1.356   1.00 95.40 568 A 1 
ATOM 4557 C CA  . ARG A 1 568 ? -13.776 -1.125  1.861   1.00 94.83 568 A 1 
ATOM 4558 C C   . ARG A 1 568 ? -14.380 -0.301  2.997   1.00 94.78 568 A 1 
ATOM 4559 O O   . ARG A 1 568 ? -15.601 -0.180  3.045   1.00 93.78 568 A 1 
ATOM 4560 C CB  . ARG A 1 568 ? -13.556 -2.563  2.350   1.00 93.71 568 A 1 
ATOM 4561 C CG  . ARG A 1 568 ? -13.386 -3.556  1.199   1.00 85.27 568 A 1 
ATOM 4562 C CD  . ARG A 1 568 ? -13.210 -4.980  1.741   1.00 84.07 568 A 1 
ATOM 4563 N NE  . ARG A 1 568 ? -14.478 -5.520  2.275   1.00 74.02 568 A 1 
ATOM 4564 C CZ  . ARG A 1 568 ? -14.625 -6.524  3.121   1.00 67.49 568 A 1 
ATOM 4565 N NH1 . ARG A 1 568 ? -13.611 -7.176  3.614   1.00 59.71 568 A 1 
ATOM 4566 N NH2 . ARG A 1 568 ? -15.815 -6.909  3.495   1.00 55.55 568 A 1 
ATOM 4567 N N   . GLY A 1 569 ? -13.553 0.239   3.894   1.00 94.67 569 A 1 
ATOM 4568 C CA  . GLY A 1 569 ? -14.004 1.134   4.961   1.00 94.21 569 A 1 
ATOM 4569 C C   . GLY A 1 569 ? -14.730 2.359   4.406   1.00 94.72 569 A 1 
ATOM 4570 O O   . GLY A 1 569 ? -15.877 2.596   4.775   1.00 93.88 569 A 1 
ATOM 4571 N N   . ILE A 1 570 ? -14.112 3.054   3.438   1.00 95.46 570 A 1 
ATOM 4572 C CA  . ILE A 1 570 ? -14.710 4.218   2.761   1.00 95.71 570 A 1 
ATOM 4573 C C   . ILE A 1 570 ? -16.059 3.861   2.119   1.00 95.67 570 A 1 
ATOM 4574 O O   . ILE A 1 570 ? -17.037 4.587   2.283   1.00 94.89 570 A 1 
ATOM 4575 C CB  . ILE A 1 570 ? -13.739 4.781   1.696   1.00 95.44 570 A 1 
ATOM 4576 C CG1 . ILE A 1 570 ? -12.413 5.296   2.310   1.00 93.30 570 A 1 
ATOM 4577 C CG2 . ILE A 1 570 ? -14.390 5.885   0.846   1.00 94.00 570 A 1 
ATOM 4578 C CD1 . ILE A 1 570 ? -12.544 6.416   3.340   1.00 87.57 570 A 1 
ATOM 4579 N N   . ILE A 1 571 ? -16.133 2.728   1.411   1.00 96.27 571 A 1 
ATOM 4580 C CA  . ILE A 1 571 ? -17.376 2.307   0.752   1.00 96.26 571 A 1 
ATOM 4581 C C   . ILE A 1 571 ? -18.454 1.956   1.768   1.00 95.81 571 A 1 
ATOM 4582 O O   . ILE A 1 571 ? -19.600 2.346   1.582   1.00 94.60 571 A 1 
ATOM 4583 C CB  . ILE A 1 571 ? -17.105 1.131   -0.195  1.00 95.43 571 A 1 
ATOM 4584 C CG1 . ILE A 1 571 ? -16.250 1.653   -1.361  1.00 90.15 571 A 1 
ATOM 4585 C CG2 . ILE A 1 571 ? -18.409 0.500   -0.730  1.00 88.97 571 A 1 
ATOM 4586 C CD1 . ILE A 1 571 ? -15.657 0.519   -2.173  1.00 79.57 571 A 1 
ATOM 4587 N N   . SER A 1 572 ? -18.104 1.254   2.843   1.00 95.37 572 A 1 
ATOM 4588 C CA  . SER A 1 572 ? -19.058 0.913   3.899   1.00 94.12 572 A 1 
ATOM 4589 C C   . SER A 1 572 ? -19.658 2.163   4.539   1.00 93.52 572 A 1 
ATOM 4590 O O   . SER A 1 572 ? -20.870 2.223   4.749   1.00 92.08 572 A 1 
ATOM 4591 C CB  . SER A 1 572 ? -18.365 0.055   4.958   1.00 92.75 572 A 1 
ATOM 4592 O OG  . SER A 1 572 ? -19.305 -0.416  5.903   1.00 77.56 572 A 1 
ATOM 4593 N N   . GLU A 1 573 ? -18.832 3.181   4.811   1.00 94.59 573 A 1 
ATOM 4594 C CA  . GLU A 1 573 ? -19.296 4.467   5.337   1.00 93.79 573 A 1 
ATOM 4595 C C   . GLU A 1 573 ? -20.181 5.200   4.321   1.00 93.83 573 A 1 
ATOM 4596 O O   . GLU A 1 573 ? -21.289 5.618   4.674   1.00 92.45 573 A 1 
ATOM 4597 C CB  . GLU A 1 573 ? -18.104 5.341   5.739   1.00 93.05 573 A 1 
ATOM 4598 C CG  . GLU A 1 573 ? -17.409 4.847   7.018   1.00 86.85 573 A 1 
ATOM 4599 C CD  . GLU A 1 573 ? -16.249 5.759   7.457   1.00 82.96 573 A 1 
ATOM 4600 O OE1 . GLU A 1 573 ? -15.428 5.294   8.274   1.00 73.28 573 A 1 
ATOM 4601 O OE2 . GLU A 1 573 ? -16.206 6.930   7.001   1.00 73.97 573 A 1 
ATOM 4602 N N   . LEU A 1 574 ? -19.752 5.285   3.054   1.00 94.60 574 A 1 
ATOM 4603 C CA  . LEU A 1 574 ? -20.532 5.897   1.976   1.00 95.04 574 A 1 
ATOM 4604 C C   . LEU A 1 574 ? -21.895 5.211   1.817   1.00 94.67 574 A 1 
ATOM 4605 O O   . LEU A 1 574 ? -22.925 5.882   1.907   1.00 93.80 574 A 1 
ATOM 4606 C CB  . LEU A 1 574 ? -19.724 5.849   0.665   1.00 95.68 574 A 1 
ATOM 4607 C CG  . LEU A 1 574 ? -20.491 6.391   -0.557  1.00 95.46 574 A 1 
ATOM 4608 C CD1 . LEU A 1 574 ? -20.774 7.887   -0.444  1.00 92.73 574 A 1 
ATOM 4609 C CD2 . LEU A 1 574 ? -19.689 6.138   -1.829  1.00 93.00 574 A 1 
ATOM 4610 N N   . SER A 1 575 ? -21.917 3.888   1.631   1.00 95.02 575 A 1 
ATOM 4611 C CA  . SER A 1 575 ? -23.143 3.116   1.398   1.00 94.05 575 A 1 
ATOM 4612 C C   . SER A 1 575 ? -24.113 3.221   2.572   1.00 93.10 575 A 1 
ATOM 4613 O O   . SER A 1 575 ? -25.314 3.366   2.367   1.00 91.19 575 A 1 
ATOM 4614 C CB  . SER A 1 575 ? -22.815 1.642   1.133   1.00 93.12 575 A 1 
ATOM 4615 O OG  . SER A 1 575 ? -21.981 1.509   0.007   1.00 76.63 575 A 1 
ATOM 4616 N N   . SER A 1 576 ? -23.602 3.220   3.814   1.00 93.35 576 A 1 
ATOM 4617 C CA  . SER A 1 576 ? -24.436 3.382   5.018   1.00 92.32 576 A 1 
ATOM 4618 C C   . SER A 1 576 ? -24.994 4.800   5.206   1.00 91.87 576 A 1 
ATOM 4619 O O   . SER A 1 576 ? -26.015 4.977   5.877   1.00 89.74 576 A 1 
ATOM 4620 C CB  . SER A 1 576 ? -23.651 2.957   6.260   1.00 91.15 576 A 1 
ATOM 4621 O OG  . SER A 1 576 ? -22.627 3.873   6.591   1.00 78.99 576 A 1 
ATOM 4622 N N   . SER A 1 577 ? -24.330 5.806   4.622   1.00 92.19 577 A 1 
ATOM 4623 C CA  . SER A 1 577 ? -24.762 7.205   4.678   1.00 92.08 577 A 1 
ATOM 4624 C C   . SER A 1 577 ? -25.800 7.560   3.609   1.00 92.12 577 A 1 
ATOM 4625 O O   . SER A 1 577 ? -26.585 8.486   3.808   1.00 90.55 577 A 1 
ATOM 4626 C CB  . SER A 1 577 ? -23.545 8.128   4.585   1.00 91.68 577 A 1 
ATOM 4627 O OG  . SER A 1 577 ? -23.004 8.165   3.280   1.00 82.20 577 A 1 
ATOM 4628 N N   . MET A 1 578 ? -25.826 6.811   2.495   1.00 92.20 578 A 1 
ATOM 4629 C CA  . MET A 1 578 ? -26.756 7.049   1.392   1.00 92.29 578 A 1 
ATOM 4630 C C   . MET A 1 578 ? -28.179 6.605   1.760   1.00 92.16 578 A 1 
ATOM 4631 O O   . MET A 1 578 ? -28.374 5.450   2.148   1.00 90.28 578 A 1 
ATOM 4632 C CB  . MET A 1 578 ? -26.279 6.313   0.129   1.00 91.72 578 A 1 
ATOM 4633 C CG  . MET A 1 578 ? -25.050 6.975   -0.507  1.00 87.13 578 A 1 
ATOM 4634 S SD  . MET A 1 578 ? -25.366 8.595   -1.247  1.00 86.03 578 A 1 
ATOM 4635 C CE  . MET A 1 578 ? -23.686 9.011   -1.773  1.00 76.23 578 A 1 
ATOM 4636 N N   . PRO A 1 579 ? -29.201 7.471   1.595   1.00 92.90 579 A 1 
ATOM 4637 C CA  . PRO A 1 579 ? -30.589 7.068   1.768   1.00 92.55 579 A 1 
ATOM 4638 C C   . PRO A 1 579 ? -30.941 5.880   0.875   1.00 92.93 579 A 1 
ATOM 4639 O O   . PRO A 1 579 ? -30.661 5.882   -0.329  1.00 91.65 579 A 1 
ATOM 4640 C CB  . PRO A 1 579 ? -31.436 8.298   1.433   1.00 90.93 579 A 1 
ATOM 4641 C CG  . PRO A 1 579 ? -30.483 9.460   1.711   1.00 88.88 579 A 1 
ATOM 4642 C CD  . PRO A 1 579 ? -29.121 8.894   1.319   1.00 91.80 579 A 1 
ATOM 4643 N N   . LEU A 1 580 ? -31.572 4.868   1.463   1.00 91.56 580 A 1 
ATOM 4644 C CA  . LEU A 1 580 ? -32.062 3.731   0.697   1.00 91.72 580 A 1 
ATOM 4645 C C   . LEU A 1 580 ? -33.194 4.183   -0.222  1.00 92.52 580 A 1 
ATOM 4646 O O   . LEU A 1 580 ? -34.171 4.785   0.236   1.00 91.11 580 A 1 
ATOM 4647 C CB  . LEU A 1 580 ? -32.515 2.617   1.651   1.00 89.68 580 A 1 
ATOM 4648 C CG  . LEU A 1 580 ? -32.905 1.324   0.909   1.00 84.49 580 A 1 
ATOM 4649 C CD1 . LEU A 1 580 ? -31.687 0.565   0.389   1.00 76.31 580 A 1 
ATOM 4650 C CD2 . LEU A 1 580 ? -33.659 0.410   1.857   1.00 75.27 580 A 1 
ATOM 4651 N N   . ARG A 1 581 ? -33.062 3.859   -1.509  1.00 93.58 581 A 1 
ATOM 4652 C CA  . ARG A 1 581 ? -34.068 4.114   -2.541  1.00 93.76 581 A 1 
ATOM 4653 C C   . ARG A 1 581 ? -34.481 2.805   -3.194  1.00 94.12 581 A 1 
ATOM 4654 O O   . ARG A 1 581 ? -33.642 1.960   -3.513  1.00 92.28 581 A 1 
ATOM 4655 C CB  . ARG A 1 581 ? -33.551 5.112   -3.585  1.00 91.69 581 A 1 
ATOM 4656 C CG  . ARG A 1 581 ? -33.292 6.499   -3.007  1.00 84.75 581 A 1 
ATOM 4657 C CD  . ARG A 1 581 ? -32.624 7.434   -4.029  1.00 87.00 581 A 1 
ATOM 4658 N NE  . ARG A 1 581 ? -33.526 7.866   -5.116  1.00 81.86 581 A 1 
ATOM 4659 C CZ  . ARG A 1 581 ? -33.190 8.637   -6.142  1.00 82.77 581 A 1 
ATOM 4660 N NH1 . ARG A 1 581 ? -31.975 9.063   -6.329  1.00 74.78 581 A 1 
ATOM 4661 N NH2 . ARG A 1 581 ? -34.080 9.007   -7.010  1.00 69.87 581 A 1 
ATOM 4662 N N   . GLY A 1 582 ? -35.766 2.653   -3.414  1.00 93.98 582 A 1 
ATOM 4663 C CA  . GLY A 1 582 ? -36.374 1.559   -4.155  1.00 94.19 582 A 1 
ATOM 4664 C C   . GLY A 1 582 ? -37.465 2.067   -5.087  1.00 95.03 582 A 1 
ATOM 4665 O O   . GLY A 1 582 ? -37.758 3.265   -5.135  1.00 93.93 582 A 1 
ATOM 4666 N N   . ARG A 1 583 ? -38.071 1.148   -5.827  1.00 95.14 583 A 1 
ATOM 4667 C CA  . ARG A 1 583 ? -39.186 1.447   -6.730  1.00 95.10 583 A 1 
ATOM 4668 C C   . ARG A 1 583 ? -40.374 0.543   -6.446  1.00 95.72 583 A 1 
ATOM 4669 O O   . ARG A 1 583 ? -40.213 -0.650  -6.205  1.00 94.30 583 A 1 
ATOM 4670 C CB  . ARG A 1 583 ? -38.697 1.342   -8.182  1.00 92.97 583 A 1 
ATOM 4671 C CG  . ARG A 1 583 ? -39.794 1.770   -9.170  1.00 83.81 583 A 1 
ATOM 4672 C CD  . ARG A 1 583 ? -39.270 1.863   -10.604 1.00 81.35 583 A 1 
ATOM 4673 N NE  . ARG A 1 583 ? -38.380 3.024   -10.778 1.00 71.81 583 A 1 
ATOM 4674 C CZ  . ARG A 1 583 ? -37.412 3.120   -11.664 1.00 65.23 583 A 1 
ATOM 4675 N NH1 . ARG A 1 583 ? -37.263 2.254   -12.619 1.00 58.27 583 A 1 
ATOM 4676 N NH2 . ARG A 1 583 ? -36.539 4.079   -11.570 1.00 55.08 583 A 1 
ATOM 4677 N N   . LEU A 1 584 ? -41.578 1.116   -6.523  1.00 95.18 584 A 1 
ATOM 4678 C CA  . LEU A 1 584 ? -42.833 0.384   -6.495  1.00 95.31 584 A 1 
ATOM 4679 C C   . LEU A 1 584 ? -43.022 -0.337  -7.840  1.00 94.97 584 A 1 
ATOM 4680 O O   . LEU A 1 584 ? -43.220 0.297   -8.876  1.00 93.02 584 A 1 
ATOM 4681 C CB  . LEU A 1 584 ? -43.965 1.363   -6.138  1.00 94.60 584 A 1 
ATOM 4682 C CG  . LEU A 1 584 ? -45.296 0.681   -5.780  1.00 93.48 584 A 1 
ATOM 4683 C CD1 . LEU A 1 584 ? -46.145 1.637   -4.944  1.00 85.98 584 A 1 
ATOM 4684 C CD2 . LEU A 1 584 ? -46.129 0.276   -6.995  1.00 85.72 584 A 1 
ATOM 4685 N N   . LEU A 1 585 ? -42.953 -1.672  -7.827  1.00 95.15 585 A 1 
ATOM 4686 C CA  . LEU A 1 585 ? -43.032 -2.494  -9.038  1.00 94.59 585 A 1 
ATOM 4687 C C   . LEU A 1 585 ? -44.471 -2.814  -9.431  1.00 94.95 585 A 1 
ATOM 4688 O O   . LEU A 1 585 ? -44.866 -2.625  -10.577 1.00 93.15 585 A 1 
ATOM 4689 C CB  . LEU A 1 585 ? -42.279 -3.812  -8.808  1.00 93.27 585 A 1 
ATOM 4690 C CG  . LEU A 1 585 ? -40.780 -3.684  -8.531  1.00 91.51 585 A 1 
ATOM 4691 C CD1 . LEU A 1 585 ? -40.263 -5.083  -8.223  1.00 87.07 585 A 1 
ATOM 4692 C CD2 . LEU A 1 585 ? -40.045 -3.083  -9.732  1.00 87.22 585 A 1 
ATOM 4693 N N   . ILE A 1 586 ? -45.233 -3.344  -8.481  1.00 94.88 586 A 1 
ATOM 4694 C CA  . ILE A 1 586 ? -46.605 -3.804  -8.698  1.00 94.75 586 A 1 
ATOM 4695 C C   . ILE A 1 586 ? -47.440 -3.395  -7.490  1.00 94.96 586 A 1 
ATOM 4696 O O   . ILE A 1 586 ? -47.014 -3.554  -6.349  1.00 93.37 586 A 1 
ATOM 4697 C CB  . ILE A 1 586 ? -46.667 -5.338  -8.936  1.00 93.67 586 A 1 
ATOM 4698 C CG1 . ILE A 1 586 ? -45.760 -5.783  -10.104 1.00 89.73 586 A 1 
ATOM 4699 C CG2 . ILE A 1 586 ? -48.123 -5.781  -9.188  1.00 89.57 586 A 1 
ATOM 4700 C CD1 . ILE A 1 586 ? -45.709 -7.302  -10.337 1.00 85.06 586 A 1 
ATOM 4701 N N   . ARG A 1 587 ? -48.655 -2.935  -7.746  1.00 93.65 587 A 1 
ATOM 4702 C CA  . ARG A 1 587 ? -49.650 -2.621  -6.719  1.00 93.53 587 A 1 
ATOM 4703 C C   . ARG A 1 587 ? -50.863 -3.536  -6.863  1.00 93.38 587 A 1 
ATOM 4704 O O   . ARG A 1 587 ? -51.401 -3.671  -7.959  1.00 90.61 587 A 1 
ATOM 4705 C CB  . ARG A 1 587 ? -50.000 -1.135  -6.835  1.00 91.45 587 A 1 
ATOM 4706 C CG  . ARG A 1 587 ? -50.969 -0.691  -5.741  1.00 88.58 587 A 1 
ATOM 4707 C CD  . ARG A 1 587 ? -51.289 0.793   -5.905  1.00 87.89 587 A 1 
ATOM 4708 N NE  . ARG A 1 587 ? -52.246 1.221   -4.880  1.00 82.87 587 A 1 
ATOM 4709 C CZ  . ARG A 1 587 ? -52.883 2.371   -4.848  1.00 82.88 587 A 1 
ATOM 4710 N NH1 . ARG A 1 587 ? -52.714 3.300   -5.746  1.00 74.09 587 A 1 
ATOM 4711 N NH2 . ARG A 1 587 ? -53.721 2.613   -3.893  1.00 72.82 587 A 1 
ATOM 4712 N N   . ARG A 1 588 ? -51.318 -4.159  -5.764  1.00 92.33 588 A 1 
ATOM 4713 C CA  . ARG A 1 588 ? -52.521 -5.006  -5.709  1.00 91.39 588 A 1 
ATOM 4714 C C   . ARG A 1 588 ? -53.249 -4.794  -4.380  1.00 90.74 588 A 1 
ATOM 4715 O O   . ARG A 1 588 ? -52.656 -5.010  -3.332  1.00 85.91 588 A 1 
ATOM 4716 C CB  . ARG A 1 588 ? -52.145 -6.491  -5.863  1.00 88.98 588 A 1 
ATOM 4717 C CG  . ARG A 1 588 ? -51.542 -6.846  -7.229  1.00 82.99 588 A 1 
ATOM 4718 C CD  . ARG A 1 588 ? -51.221 -8.343  -7.304  1.00 83.19 588 A 1 
ATOM 4719 N NE  . ARG A 1 588 ? -50.590 -8.707  -8.587  1.00 77.23 588 A 1 
ATOM 4720 C CZ  . ARG A 1 588 ? -49.997 -9.851  -8.876  1.00 72.42 588 A 1 
ATOM 4721 N NH1 . ARG A 1 588 ? -49.937 -10.835 -8.020  1.00 68.68 588 A 1 
ATOM 4722 N NH2 . ARG A 1 588 ? -49.438 -10.028 -10.036 1.00 63.02 588 A 1 
ATOM 4723 N N   . GLN A 1 589 ? -54.530 -4.428  -4.412  1.00 89.09 589 A 1 
ATOM 4724 C CA  . GLN A 1 589 ? -55.428 -4.401  -3.239  1.00 87.21 589 A 1 
ATOM 4725 C C   . GLN A 1 589 ? -54.817 -3.762  -1.968  1.00 87.77 589 A 1 
ATOM 4726 O O   . GLN A 1 589 ? -54.848 -4.344  -0.889  1.00 80.11 589 A 1 
ATOM 4727 C CB  . GLN A 1 589 ? -55.964 -5.821  -2.962  1.00 82.77 589 A 1 
ATOM 4728 C CG  . GLN A 1 589 ? -56.823 -6.388  -4.101  1.00 74.76 589 A 1 
ATOM 4729 C CD  . GLN A 1 589 ? -57.358 -7.785  -3.781  1.00 68.08 589 A 1 
ATOM 4730 O OE1 . GLN A 1 589 ? -56.909 -8.476  -2.883  1.00 61.30 589 A 1 
ATOM 4731 N NE2 . GLN A 1 589 ? -58.327 -8.272  -4.519  1.00 58.02 589 A 1 
ATOM 4732 N N   . GLY A 1 590 ? -54.226 -2.587  -2.088  1.00 89.16 590 A 1 
ATOM 4733 C CA  . GLY A 1 590 ? -53.602 -1.891  -0.948  1.00 90.73 590 A 1 
ATOM 4734 C C   . GLY A 1 590 ? -52.221 -2.421  -0.535  1.00 93.09 590 A 1 
ATOM 4735 O O   . GLY A 1 590 ? -51.618 -1.868  0.378   1.00 90.04 590 A 1 
ATOM 4736 N N   . GLN A 1 591 ? -51.692 -3.433  -1.240  1.00 94.59 591 A 1 
ATOM 4737 C CA  . GLN A 1 591 ? -50.312 -3.893  -1.102  1.00 94.62 591 A 1 
ATOM 4738 C C   . GLN A 1 591 ? -49.449 -3.410  -2.276  1.00 94.93 591 A 1 
ATOM 4739 O O   . GLN A 1 591 ? -49.933 -3.253  -3.401  1.00 92.58 591 A 1 
ATOM 4740 C CB  . GLN A 1 591 ? -50.259 -5.420  -0.985  1.00 92.45 591 A 1 
ATOM 4741 C CG  . GLN A 1 591 ? -50.965 -5.936  0.279   1.00 84.64 591 A 1 
ATOM 4742 C CD  . GLN A 1 591 ? -50.851 -7.449  0.426   1.00 84.47 591 A 1 
ATOM 4743 O OE1 . GLN A 1 591 ? -50.624 -8.195  -0.517  1.00 75.77 591 A 1 
ATOM 4744 N NE2 . GLN A 1 591 ? -51.021 -7.966  1.622   1.00 73.48 591 A 1 
ATOM 4745 N N   . ALA A 1 592 ? -48.158 -3.231  -2.013  1.00 95.38 592 A 1 
ATOM 4746 C CA  . ALA A 1 592 ? -47.154 -2.949  -3.028  1.00 95.24 592 A 1 
ATOM 4747 C C   . ALA A 1 592 ? -45.979 -3.913  -2.926  1.00 95.84 592 A 1 
ATOM 4748 O O   . ALA A 1 592 ? -45.524 -4.232  -1.829  1.00 94.51 592 A 1 
ATOM 4749 C CB  . ALA A 1 592 ? -46.685 -1.504  -2.910  1.00 93.46 592 A 1 
ATOM 4750 N N   . LEU A 1 593 ? -45.484 -4.337  -4.086  1.00 95.95 593 A 1 
ATOM 4751 C CA  . LEU A 1 593 ? -44.210 -5.014  -4.260  1.00 95.88 593 A 1 
ATOM 4752 C C   . LEU A 1 593 ? -43.142 -3.975  -4.612  1.00 96.03 593 A 1 
ATOM 4753 O O   . LEU A 1 593 ? -43.348 -3.171  -5.523  1.00 94.99 593 A 1 
ATOM 4754 C CB  . LEU A 1 593 ? -44.362 -6.049  -5.384  1.00 95.24 593 A 1 
ATOM 4755 C CG  . LEU A 1 593 ? -43.097 -6.880  -5.650  1.00 94.20 593 A 1 
ATOM 4756 C CD1 . LEU A 1 593 ? -42.864 -7.905  -4.549  1.00 88.43 593 A 1 
ATOM 4757 C CD2 . LEU A 1 593 ? -43.238 -7.628  -6.975  1.00 88.08 593 A 1 
ATOM 4758 N N   . ILE A 1 594 ? -41.997 -4.027  -3.930  1.00 95.68 594 A 1 
ATOM 4759 C CA  . ILE A 1 594 ? -40.840 -3.156  -4.184  1.00 95.53 594 A 1 
ATOM 4760 C C   . ILE A 1 594 ? -39.610 -3.967  -4.604  1.00 95.44 594 A 1 
ATOM 4761 O O   . ILE A 1 594 ? -39.470 -5.128  -4.224  1.00 94.66 594 A 1 
ATOM 4762 C CB  . ILE A 1 594 ? -40.546 -2.238  -2.979  1.00 94.90 594 A 1 
ATOM 4763 C CG1 . ILE A 1 594 ? -40.046 -3.010  -1.739  1.00 91.63 594 A 1 
ATOM 4764 C CG2 . ILE A 1 594 ? -41.789 -1.397  -2.643  1.00 90.69 594 A 1 
ATOM 4765 C CD1 . ILE A 1 594 ? -39.496 -2.107  -0.631  1.00 88.02 594 A 1 
ATOM 4766 N N   . ASN A 1 595 ? -38.702 -3.332  -5.364  1.00 94.80 595 A 1 
ATOM 4767 C CA  . ASN A 1 595 ? -37.463 -3.939  -5.877  1.00 94.05 595 A 1 
ATOM 4768 C C   . ASN A 1 595 ? -36.291 -3.926  -4.880  1.00 93.55 595 A 1 
ATOM 4769 O O   . ASN A 1 595 ? -35.130 -3.807  -5.285  1.00 90.67 595 A 1 
ATOM 4770 C CB  . ASN A 1 595 ? -37.088 -3.272  -7.208  1.00 92.14 595 A 1 
ATOM 4771 C CG  . ASN A 1 595 ? -36.576 -1.848  -7.067  1.00 91.93 595 A 1 
ATOM 4772 O OD1 . ASN A 1 595 ? -36.831 -1.138  -6.104  1.00 86.32 595 A 1 
ATOM 4773 N ND2 . ASN A 1 595 ? -35.861 -1.377  -8.062  1.00 86.37 595 A 1 
ATOM 4774 N N   . LYS A 1 596 ? -36.577 -3.977  -3.588  1.00 94.10 596 A 1 
ATOM 4775 C CA  . LYS A 1 596 ? -35.586 -4.001  -2.512  1.00 94.36 596 A 1 
ATOM 4776 C C   . LYS A 1 596 ? -35.982 -5.047  -1.484  1.00 94.77 596 A 1 
ATOM 4777 O O   . LYS A 1 596 ? -37.154 -5.130  -1.112  1.00 93.43 596 A 1 
ATOM 4778 C CB  . LYS A 1 596 ? -35.458 -2.606  -1.870  1.00 93.45 596 A 1 
ATOM 4779 C CG  . LYS A 1 596 ? -34.906 -1.516  -2.810  1.00 91.59 596 A 1 
ATOM 4780 C CD  . LYS A 1 596 ? -33.458 -1.795  -3.218  1.00 89.56 596 A 1 
ATOM 4781 C CE  . LYS A 1 596 ? -32.925 -0.773  -4.220  1.00 86.43 596 A 1 
ATOM 4782 N NZ  . LYS A 1 596 ? -31.580 -1.189  -4.680  1.00 80.48 596 A 1 
ATOM 4783 N N   . GLY A 1 597 ? -35.016 -5.842  -1.029  1.00 93.05 597 A 1 
ATOM 4784 C CA  . GLY A 1 597 ? -35.228 -6.960  -0.129  1.00 92.86 597 A 1 
ATOM 4785 C C   . GLY A 1 597 ? -34.228 -7.019  1.018   1.00 93.08 597 A 1 
ATOM 4786 O O   . GLY A 1 597 ? -33.555 -6.040  1.346   1.00 91.55 597 A 1 
ATOM 4787 N N   . LYS A 1 598 ? -34.109 -8.199  1.622   1.00 92.40 598 A 1 
ATOM 4788 C CA  . LYS A 1 598 ? -33.159 -8.486  2.708   1.00 91.87 598 A 1 
ATOM 4789 C C   . LYS A 1 598 ? -31.722 -8.135  2.318   1.00 91.73 598 A 1 
ATOM 4790 O O   . LYS A 1 598 ? -30.975 -7.610  3.140   1.00 89.69 598 A 1 
ATOM 4791 C CB  . LYS A 1 598 ? -33.290 -9.973  3.067   1.00 90.26 598 A 1 
ATOM 4792 C CG  . LYS A 1 598 ? -32.374 -10.405 4.216   1.00 81.60 598 A 1 
ATOM 4793 C CD  . LYS A 1 598 ? -32.502 -11.910 4.450   1.00 80.35 598 A 1 
ATOM 4794 C CE  . LYS A 1 598 ? -31.502 -12.379 5.511   1.00 67.61 598 A 1 
ATOM 4795 N NZ  . LYS A 1 598 ? -31.432 -13.860 5.557   1.00 61.89 598 A 1 
ATOM 4796 N N   . ALA A 1 599 ? -31.345 -8.386  1.061   1.00 90.47 599 A 1 
ATOM 4797 C CA  . ALA A 1 599 ? -30.016 -8.070  0.537   1.00 89.66 599 A 1 
ATOM 4798 C C   . ALA A 1 599 ? -29.710 -6.559  0.472   1.00 90.00 599 A 1 
ATOM 4799 O O   . ALA A 1 599 ? -28.542 -6.183  0.383   1.00 87.98 599 A 1 
ATOM 4800 C CB  . ALA A 1 599 ? -29.904 -8.717  -0.842  1.00 88.37 599 A 1 
ATOM 4801 N N   . ASP A 1 600 ? -30.727 -5.703  0.525   1.00 92.04 600 A 1 
ATOM 4802 C CA  . ASP A 1 600 ? -30.629 -4.240  0.573   1.00 91.87 600 A 1 
ATOM 4803 C C   . ASP A 1 600 ? -30.791 -3.687  2.001   1.00 91.99 600 A 1 
ATOM 4804 O O   . ASP A 1 600 ? -30.782 -2.473  2.205   1.00 89.65 600 A 1 
ATOM 4805 C CB  . ASP A 1 600 ? -31.678 -3.630  -0.365  1.00 91.20 600 A 1 
ATOM 4806 C CG  . ASP A 1 600 ? -31.558 -4.136  -1.802  1.00 90.57 600 A 1 
ATOM 4807 O OD1 . ASP A 1 600 ? -30.580 -3.769  -2.494  1.00 85.67 600 A 1 
ATOM 4808 O OD2 . ASP A 1 600 ? -32.463 -4.880  -2.240  1.00 86.10 600 A 1 
ATOM 4809 N N   . GLY A 1 601 ? -30.958 -4.572  2.995   1.00 90.71 601 A 1 
ATOM 4810 C CA  . GLY A 1 601 ? -31.155 -4.174  4.391   1.00 90.66 601 A 1 
ATOM 4811 C C   . GLY A 1 601 ? -32.591 -3.774  4.752   1.00 92.13 601 A 1 
ATOM 4812 O O   . GLY A 1 601 ? -32.803 -3.157  5.799   1.00 90.57 601 A 1 
ATOM 4813 N N   . ILE A 1 602 ? -33.589 -4.120  3.920   1.00 92.87 602 A 1 
ATOM 4814 C CA  . ILE A 1 602 ? -35.004 -3.906  4.250   1.00 93.75 602 A 1 
ATOM 4815 C C   . ILE A 1 602 ? -35.373 -4.737  5.485   1.00 93.79 602 A 1 
ATOM 4816 O O   . ILE A 1 602 ? -35.027 -5.916  5.594   1.00 92.11 602 A 1 
ATOM 4817 C CB  . ILE A 1 602 ? -35.925 -4.246  3.060   1.00 93.38 602 A 1 
ATOM 4818 C CG1 . ILE A 1 602 ? -35.621 -3.403  1.804   1.00 89.50 602 A 1 
ATOM 4819 C CG2 . ILE A 1 602 ? -37.413 -4.102  3.436   1.00 89.65 602 A 1 
ATOM 4820 C CD1 . ILE A 1 602 ? -35.987 -1.923  1.894   1.00 80.83 602 A 1 
ATOM 4821 N N   . GLN A 1 603 ? -36.124 -4.125  6.401   1.00 93.64 603 A 1 
ATOM 4822 C CA  . GLN A 1 603 ? -36.611 -4.770  7.616   1.00 93.05 603 A 1 
ATOM 4823 C C   . GLN A 1 603 ? -38.136 -4.714  7.682   1.00 93.84 603 A 1 
ATOM 4824 O O   . GLN A 1 603 ? -38.763 -3.731  7.278   1.00 92.94 603 A 1 
ATOM 4825 C CB  . GLN A 1 603 ? -35.976 -4.121  8.851   1.00 91.29 603 A 1 
ATOM 4826 C CG  . GLN A 1 603 ? -34.454 -4.325  8.903   1.00 85.96 603 A 1 
ATOM 4827 C CD  . GLN A 1 603 ? -33.810 -3.705  10.139  1.00 82.63 603 A 1 
ATOM 4828 O OE1 . GLN A 1 603 ? -34.432 -3.066  10.973  1.00 73.82 603 A 1 
ATOM 4829 N NE2 . GLN A 1 603 ? -32.518 -3.871  10.311  1.00 70.95 603 A 1 
ATOM 4830 N N   . GLN A 1 604 ? -38.732 -5.788  8.206   1.00 93.66 604 A 1 
ATOM 4831 C CA  . GLN A 1 604 ? -40.170 -5.860  8.436   1.00 94.22 604 A 1 
ATOM 4832 C C   . GLN A 1 604 ? -40.612 -4.814  9.471   1.00 93.71 604 A 1 
ATOM 4833 O O   . GLN A 1 604 ? -39.916 -4.571  10.456  1.00 90.52 604 A 1 
ATOM 4834 C CB  . GLN A 1 604 ? -40.525 -7.292  8.861   1.00 92.84 604 A 1 
ATOM 4835 C CG  . GLN A 1 604 ? -42.040 -7.522  8.935   1.00 85.39 604 A 1 
ATOM 4836 C CD  . GLN A 1 604 ? -42.407 -8.958  9.296   1.00 84.75 604 A 1 
ATOM 4837 O OE1 . GLN A 1 604 ? -41.582 -9.807  9.577   1.00 77.10 604 A 1 
ATOM 4838 N NE2 . GLN A 1 604 ? -43.680 -9.282  9.316   1.00 74.74 604 A 1 
ATOM 4839 N N   . GLY A 1 605 ? -41.771 -4.197  9.241   1.00 93.58 605 A 1 
ATOM 4840 C CA  . GLY A 1 605 ? -42.349 -3.167  10.109  1.00 93.45 605 A 1 
ATOM 4841 C C   . GLY A 1 605 ? -41.807 -1.753  9.882   1.00 93.65 605 A 1 
ATOM 4842 O O   . GLY A 1 605 ? -42.378 -0.801  10.412  1.00 91.03 605 A 1 
ATOM 4843 N N   . VAL A 1 606 ? -40.739 -1.581  9.077   1.00 93.40 606 A 1 
ATOM 4844 C CA  . VAL A 1 606 ? -40.221 -0.247  8.736   1.00 93.17 606 A 1 
ATOM 4845 C C   . VAL A 1 606 ? -41.171 0.451   7.760   1.00 93.90 606 A 1 
ATOM 4846 O O   . VAL A 1 606 ? -41.699 -0.165  6.832   1.00 93.15 606 A 1 
ATOM 4847 C CB  . VAL A 1 606 ? -38.780 -0.312  8.195   1.00 91.81 606 A 1 
ATOM 4848 C CG1 . VAL A 1 606 ? -38.239 1.072   7.803   1.00 86.50 606 A 1 
ATOM 4849 C CG2 . VAL A 1 606 ? -37.834 -0.871  9.268   1.00 85.80 606 A 1 
ATOM 4850 N N   . VAL A 1 607 ? -41.383 1.753   7.985   1.00 93.97 607 A 1 
ATOM 4851 C CA  . VAL A 1 607 ? -42.227 2.614   7.152   1.00 94.01 607 A 1 
ATOM 4852 C C   . VAL A 1 607 ? -41.352 3.427   6.204   1.00 93.60 607 A 1 
ATOM 4853 O O   . VAL A 1 607 ? -40.414 4.093   6.637   1.00 92.11 607 A 1 
ATOM 4854 C CB  . VAL A 1 607 ? -43.123 3.533   8.003   1.00 93.26 607 A 1 
ATOM 4855 C CG1 . VAL A 1 607 ? -44.094 4.327   7.117   1.00 88.46 607 A 1 
ATOM 4856 C CG2 . VAL A 1 607 ? -43.960 2.731   9.011   1.00 88.31 607 A 1 
ATOM 4857 N N   . TYR A 1 608 ? -41.681 3.384   4.922   1.00 95.16 608 A 1 
ATOM 4858 C CA  . TYR A 1 608 ? -41.026 4.122   3.848   1.00 95.12 608 A 1 
ATOM 4859 C C   . TYR A 1 608 ? -41.981 5.160   3.270   1.00 95.33 608 A 1 
ATOM 4860 O O   . TYR A 1 608 ? -43.183 4.911   3.155   1.00 94.14 608 A 1 
ATOM 4861 C CB  . TYR A 1 608 ? -40.561 3.153   2.753   1.00 94.66 608 A 1 
ATOM 4862 C CG  . TYR A 1 608 ? -39.469 2.196   3.190   1.00 94.31 608 A 1 
ATOM 4863 C CD1 . TYR A 1 608 ? -38.127 2.467   2.865   1.00 90.56 608 A 1 
ATOM 4864 C CD2 . TYR A 1 608 ? -39.785 1.048   3.943   1.00 90.91 608 A 1 
ATOM 4865 C CE1 . TYR A 1 608 ? -37.104 1.610   3.308   1.00 89.78 608 A 1 
ATOM 4866 C CE2 . TYR A 1 608 ? -38.763 0.194   4.396   1.00 89.91 608 A 1 
ATOM 4867 C CZ  . TYR A 1 608 ? -37.420 0.480   4.085   1.00 90.96 608 A 1 
ATOM 4868 O OH  . TYR A 1 608 ? -36.427 -0.321  4.553   1.00 88.90 608 A 1 
ATOM 4869 N N   . ASP A 1 609 ? -41.434 6.300   2.844   1.00 94.27 609 A 1 
ATOM 4870 C CA  . ASP A 1 609 ? -42.178 7.293   2.081   1.00 94.30 609 A 1 
ATOM 4871 C C   . ASP A 1 609 ? -42.357 6.819   0.631   1.00 94.96 609 A 1 
ATOM 4872 O O   . ASP A 1 609 ? -41.429 6.292   0.014   1.00 94.09 609 A 1 
ATOM 4873 C CB  . ASP A 1 609 ? -41.476 8.657   2.155   1.00 93.05 609 A 1 
ATOM 4874 C CG  . ASP A 1 609 ? -41.602 9.351   3.520   1.00 90.65 609 A 1 
ATOM 4875 O OD1 . ASP A 1 609 ? -42.486 8.961   4.320   1.00 86.25 609 A 1 
ATOM 4876 O OD2 . ASP A 1 609 ? -40.852 10.325  3.739   1.00 85.74 609 A 1 
ATOM 4877 N N   . VAL A 1 610 ? -43.554 7.010   0.077   1.00 94.81 610 A 1 
ATOM 4878 C CA  . VAL A 1 610 ? -43.867 6.780   -1.338  1.00 95.56 610 A 1 
ATOM 4879 C C   . VAL A 1 610 ? -43.944 8.134   -2.021  1.00 95.45 610 A 1 
ATOM 4880 O O   . VAL A 1 610 ? -44.845 8.927   -1.740  1.00 93.97 610 A 1 
ATOM 4881 C CB  . VAL A 1 610 ? -45.168 5.982   -1.537  1.00 95.39 610 A 1 
ATOM 4882 C CG1 . VAL A 1 610 ? -45.346 5.611   -3.013  1.00 92.82 610 A 1 
ATOM 4883 C CG2 . VAL A 1 610 ? -45.194 4.692   -0.711  1.00 92.46 610 A 1 
ATOM 4884 N N   . VAL A 1 611 ? -42.989 8.403   -2.916  1.00 95.23 611 A 1 
ATOM 4885 C CA  . VAL A 1 611 ? -42.807 9.703   -3.571  1.00 95.26 611 A 1 
ATOM 4886 C C   . VAL A 1 611 ? -42.979 9.547   -5.075  1.00 95.30 611 A 1 
ATOM 4887 O O   . VAL A 1 611 ? -42.570 8.540   -5.658  1.00 94.36 611 A 1 
ATOM 4888 C CB  . VAL A 1 611 ? -41.444 10.320  -3.206  1.00 94.22 611 A 1 
ATOM 4889 C CG1 . VAL A 1 611 ? -41.335 11.761  -3.719  1.00 88.62 611 A 1 
ATOM 4890 C CG2 . VAL A 1 611 ? -41.230 10.359  -1.688  1.00 88.52 611 A 1 
ATOM 4891 N N   . LYS A 1 612 ? -43.588 10.540  -5.727  1.00 94.94 612 A 1 
ATOM 4892 C CA  . LYS A 1 612 ? -43.777 10.522  -7.183  1.00 94.49 612 A 1 
ATOM 4893 C C   . LYS A 1 612 ? -42.457 10.321  -7.920  1.00 94.40 612 A 1 
ATOM 4894 O O   . LYS A 1 612 ? -41.454 10.976  -7.645  1.00 92.55 612 A 1 
ATOM 4895 C CB  . LYS A 1 612 ? -44.485 11.801  -7.661  1.00 92.97 612 A 1 
ATOM 4896 C CG  . LYS A 1 612 ? -46.016 11.700  -7.636  1.00 84.20 612 A 1 
ATOM 4897 C CD  . LYS A 1 612 ? -46.517 10.583  -8.567  1.00 80.53 612 A 1 
ATOM 4898 C CE  . LYS A 1 612 ? -48.018 10.576  -8.778  1.00 73.18 612 A 1 
ATOM 4899 N NZ  . LYS A 1 612 ? -48.397 9.366   -9.543  1.00 64.55 612 A 1 
ATOM 4900 N N   . ARG A 1 613 ? -42.472 9.441   -8.916  1.00 93.67 613 A 1 
ATOM 4901 C CA  . ARG A 1 613 ? -41.306 9.093   -9.730  1.00 93.04 613 A 1 
ATOM 4902 C C   . ARG A 1 613 ? -40.646 10.331  -10.338 1.00 92.50 613 A 1 
ATOM 4903 O O   . ARG A 1 613 ? -41.304 11.129  -11.005 1.00 87.62 613 A 1 
ATOM 4904 C CB  . ARG A 1 613 ? -41.744 8.098   -10.814 1.00 90.40 613 A 1 
ATOM 4905 C CG  . ARG A 1 613 ? -40.569 7.673   -11.705 1.00 84.43 613 A 1 
ATOM 4906 C CD  . ARG A 1 613 ? -41.040 6.673   -12.762 1.00 83.54 613 A 1 
ATOM 4907 N NE  . ARG A 1 613 ? -39.937 6.300   -13.660 1.00 73.20 613 A 1 
ATOM 4908 C CZ  . ARG A 1 613 ? -40.035 5.550   -14.744 1.00 67.33 613 A 1 
ATOM 4909 N NH1 . ARG A 1 613 ? -41.177 5.047   -15.126 1.00 62.12 613 A 1 
ATOM 4910 N NH2 . ARG A 1 613 ? -38.979 5.292   -15.465 1.00 57.11 613 A 1 
ATOM 4911 N N   . GLY A 1 614 ? -39.322 10.433  -10.183 1.00 89.83 614 A 1 
ATOM 4912 C CA  . GLY A 1 614 ? -38.498 11.488  -10.781 1.00 88.42 614 A 1 
ATOM 4913 C C   . GLY A 1 614 ? -38.616 12.857  -10.104 1.00 89.31 614 A 1 
ATOM 4914 O O   . GLY A 1 614 ? -38.104 13.833  -10.645 1.00 85.23 614 A 1 
ATOM 4915 N N   . ARG A 1 615 ? -39.289 12.951  -8.961  1.00 90.06 615 A 1 
ATOM 4916 C CA  . ARG A 1 615 ? -39.397 14.176  -8.150  1.00 90.30 615 A 1 
ATOM 4917 C C   . ARG A 1 615 ? -38.304 14.298  -7.083  1.00 91.16 615 A 1 
ATOM 4918 O O   . ARG A 1 615 ? -37.776 15.401  -6.941  1.00 86.87 615 A 1 
ATOM 4919 C CB  . ARG A 1 615 ? -40.801 14.276  -7.531  1.00 89.21 615 A 1 
ATOM 4920 C CG  . ARG A 1 615 ? -41.925 14.342  -8.571  1.00 87.25 615 A 1 
ATOM 4921 C CD  . ARG A 1 615 ? -41.803 15.594  -9.436  1.00 82.93 615 A 1 
ATOM 4922 N NE  . ARG A 1 615 ? -42.927 15.735  -10.358 1.00 76.23 615 A 1 
ATOM 4923 C CZ  . ARG A 1 615 ? -43.270 16.854  -10.972 1.00 67.50 615 A 1 
ATOM 4924 N NH1 . ARG A 1 615 ? -42.613 17.966  -10.789 1.00 60.75 615 A 1 
ATOM 4925 N NH2 . ARG A 1 615 ? -44.297 16.869  -11.783 1.00 58.99 615 A 1 
ATOM 4926 N N   . PRO A 1 616 ? -37.900 13.214  -6.377  1.00 89.93 616 A 1 
ATOM 4927 C CA  . PRO A 1 616 ? -36.844 13.312  -5.376  1.00 89.77 616 A 1 
ATOM 4928 C C   . PRO A 1 616 ? -35.527 13.787  -5.993  1.00 89.80 616 A 1 
ATOM 4929 O O   . PRO A 1 616 ? -35.052 13.230  -6.984  1.00 86.84 616 A 1 
ATOM 4930 C CB  . PRO A 1 616 ? -36.700 11.919  -4.759  1.00 88.17 616 A 1 
ATOM 4931 C CG  . PRO A 1 616 ? -38.032 11.253  -5.071  1.00 85.74 616 A 1 
ATOM 4932 C CD  . PRO A 1 616 ? -38.410 11.851  -6.411  1.00 88.77 616 A 1 
ATOM 4933 N N   . GLN A 1 617 ? -34.910 14.799  -5.390  1.00 90.00 617 A 1 
ATOM 4934 C CA  . GLN A 1 617 ? -33.628 15.351  -5.816  1.00 88.72 617 A 1 
ATOM 4935 C C   . GLN A 1 617 ? -32.598 15.231  -4.696  1.00 89.50 617 A 1 
ATOM 4936 O O   . GLN A 1 617 ? -32.933 15.352  -3.515  1.00 87.26 617 A 1 
ATOM 4937 C CB  . GLN A 1 617 ? -33.784 16.817  -6.265  1.00 86.24 617 A 1 
ATOM 4938 C CG  . GLN A 1 617 ? -34.691 16.937  -7.495  1.00 77.18 617 A 1 
ATOM 4939 C CD  . GLN A 1 617 ? -34.810 18.356  -8.037  1.00 74.21 617 A 1 
ATOM 4940 O OE1 . GLN A 1 617 ? -34.078 19.283  -7.701  1.00 65.75 617 A 1 
ATOM 4941 N NE2 . GLN A 1 617 ? -35.738 18.574  -8.944  1.00 61.79 617 A 1 
ATOM 4942 N N   . ALA A 1 618 ? -31.325 15.050  -5.067  1.00 86.93 618 A 1 
ATOM 4943 C CA  . ALA A 1 618 ? -30.236 15.180  -4.107  1.00 87.96 618 A 1 
ATOM 4944 C C   . ALA A 1 618 ? -30.249 16.593  -3.491  1.00 88.18 618 A 1 
ATOM 4945 O O   . ALA A 1 618 ? -30.441 17.595  -4.197  1.00 85.15 618 A 1 
ATOM 4946 C CB  . ALA A 1 618 ? -28.905 14.858  -4.796  1.00 87.47 618 A 1 
ATOM 4947 N N   . ALA A 1 619 ? -30.048 16.673  -2.184  1.00 88.55 619 A 1 
ATOM 4948 C CA  . ALA A 1 619 ? -29.975 17.935  -1.459  1.00 87.78 619 A 1 
ATOM 4949 C C   . ALA A 1 619 ? -28.863 18.839  -2.021  1.00 88.20 619 A 1 
ATOM 4950 O O   . ALA A 1 619 ? -27.893 18.377  -2.619  1.00 86.66 619 A 1 
ATOM 4951 C CB  . ALA A 1 619 ? -29.781 17.641  0.030   1.00 86.27 619 A 1 
ATOM 4952 N N   . ASN A 1 620 ? -28.987 20.146  -1.829  1.00 88.16 620 A 1 
ATOM 4953 C CA  . ASN A 1 620 ? -27.958 21.099  -2.272  1.00 88.33 620 A 1 
ATOM 4954 C C   . ASN A 1 620 ? -26.663 21.006  -1.451  1.00 89.01 620 A 1 
ATOM 4955 O O   . ASN A 1 620 ? -25.623 21.459  -1.922  1.00 85.49 620 A 1 
ATOM 4956 C CB  . ASN A 1 620 ? -28.540 22.517  -2.214  1.00 86.56 620 A 1 
ATOM 4957 C CG  . ASN A 1 620 ? -29.572 22.788  -3.284  1.00 82.31 620 A 1 
ATOM 4958 O OD1 . ASN A 1 620 ? -29.513 22.295  -4.396  1.00 74.35 620 A 1 
ATOM 4959 N ND2 . ASN A 1 620 ? -30.549 23.618  -2.994  1.00 73.40 620 A 1 
ATOM 4960 N N   . GLN A 1 621 ? -26.732 20.448  -0.244  1.00 87.67 621 A 1 
ATOM 4961 C CA  . GLN A 1 621 ? -25.629 20.213  0.682   1.00 87.58 621 A 1 
ATOM 4962 C C   . GLN A 1 621 ? -25.934 18.975  1.526   1.00 87.17 621 A 1 
ATOM 4963 O O   . GLN A 1 621 ? -27.091 18.734  1.863   1.00 81.49 621 A 1 
ATOM 4964 C CB  . GLN A 1 621 ? -25.449 21.462  1.564   1.00 83.63 621 A 1 
ATOM 4965 C CG  . GLN A 1 621 ? -24.218 21.374  2.481   1.00 74.79 621 A 1 
ATOM 4966 C CD  . GLN A 1 621 ? -24.011 22.630  3.319   1.00 73.80 621 A 1 
ATOM 4967 O OE1 . GLN A 1 621 ? -24.821 23.540  3.368   1.00 65.70 621 A 1 
ATOM 4968 N NE2 . GLN A 1 621 ? -22.906 22.731  4.026   1.00 62.68 621 A 1 
ATOM 4969 N N   . GLY A 1 622 ? -24.904 18.213  1.889   1.00 87.69 622 A 1 
ATOM 4970 C CA  . GLY A 1 622 ? -25.060 16.983  2.661   1.00 87.92 622 A 1 
ATOM 4971 C C   . GLY A 1 622 ? -25.571 15.800  1.830   1.00 89.59 622 A 1 
ATOM 4972 O O   . GLY A 1 622 ? -25.750 15.889  0.611   1.00 87.96 622 A 1 
ATOM 4973 N N   . ILE A 1 623 ? -25.792 14.671  2.504   1.00 89.92 623 A 1 
ATOM 4974 C CA  . ILE A 1 623 ? -26.302 13.427  1.914   1.00 90.54 623 A 1 
ATOM 4975 C C   . ILE A 1 623 ? -27.769 13.276  2.326   1.00 89.64 623 A 1 
ATOM 4976 O O   . ILE A 1 623 ? -28.071 12.789  3.415   1.00 86.09 623 A 1 
ATOM 4977 C CB  . ILE A 1 623 ? -25.440 12.215  2.336   1.00 90.58 623 A 1 
ATOM 4978 C CG1 . ILE A 1 623 ? -23.949 12.424  1.990   1.00 88.55 623 A 1 
ATOM 4979 C CG2 . ILE A 1 623 ? -25.980 10.950  1.641   1.00 87.64 623 A 1 
ATOM 4980 C CD1 . ILE A 1 623 ? -23.029 11.330  2.549   1.00 83.10 623 A 1 
ATOM 4981 N N   . ALA A 1 624 ? -28.677 13.719  1.472   1.00 90.00 624 A 1 
ATOM 4982 C CA  . ALA A 1 624 ? -30.114 13.601  1.698   1.00 89.66 624 A 1 
ATOM 4983 C C   . ALA A 1 624 ? -30.889 13.684  0.377   1.00 90.35 624 A 1 
ATOM 4984 O O   . ALA A 1 624 ? -30.382 14.172  -0.638  1.00 88.86 624 A 1 
ATOM 4985 C CB  . ALA A 1 624 ? -30.568 14.704  2.669   1.00 87.63 624 A 1 
ATOM 4986 N N   . LEU A 1 625 ? -32.146 13.241  0.414   1.00 89.11 625 A 1 
ATOM 4987 C CA  . LEU A 1 625 ? -33.127 13.492  -0.636  1.00 89.37 625 A 1 
ATOM 4988 C C   . LEU A 1 625 ? -34.101 14.575  -0.182  1.00 89.17 625 A 1 
ATOM 4989 O O   . LEU A 1 625 ? -34.551 14.573  0.964   1.00 86.60 625 A 1 
ATOM 4990 C CB  . LEU A 1 625 ? -33.871 12.200  -0.989  1.00 88.29 625 A 1 
ATOM 4991 C CG  . LEU A 1 625 ? -33.025 11.225  -1.814  1.00 86.76 625 A 1 
ATOM 4992 C CD1 . LEU A 1 625 ? -33.717 9.869   -1.853  1.00 82.56 625 A 1 
ATOM 4993 C CD2 . LEU A 1 625 ? -32.822 11.726  -3.246  1.00 83.05 625 A 1 
ATOM 4994 N N   . VAL A 1 626 ? -34.426 15.480  -1.101  1.00 89.74 626 A 1 
ATOM 4995 C CA  . VAL A 1 626 ? -35.397 16.552  -0.894  1.00 89.59 626 A 1 
ATOM 4996 C C   . VAL A 1 626 ? -36.532 16.362  -1.888  1.00 90.31 626 A 1 
ATOM 4997 O O   . VAL A 1 626 ? -36.290 16.171  -3.084  1.00 89.23 626 A 1 
ATOM 4998 C CB  . VAL A 1 626 ? -34.747 17.941  -1.028  1.00 87.58 626 A 1 
ATOM 4999 C CG1 . VAL A 1 626 ? -35.750 19.060  -0.744  1.00 79.86 626 A 1 
ATOM 5000 C CG2 . VAL A 1 626 ? -33.580 18.105  -0.042  1.00 79.95 626 A 1 
ATOM 5001 N N   . TYR A 1 627 ? -37.752 16.416  -1.387  1.00 90.05 627 A 1 
ATOM 5002 C CA  . TYR A 1 627 ? -38.993 16.413  -2.157  1.00 90.23 627 A 1 
ATOM 5003 C C   . TYR A 1 627 ? -40.057 17.218  -1.410  1.00 89.61 627 A 1 
ATOM 5004 O O   . TYR A 1 627 ? -39.965 17.386  -0.192  1.00 85.88 627 A 1 
ATOM 5005 C CB  . TYR A 1 627 ? -39.434 14.974  -2.430  1.00 90.24 627 A 1 
ATOM 5006 C CG  . TYR A 1 627 ? -39.434 14.041  -1.231  1.00 91.63 627 A 1 
ATOM 5007 C CD1 . TYR A 1 627 ? -38.324 13.202  -1.007  1.00 87.55 627 A 1 
ATOM 5008 C CD2 . TYR A 1 627 ? -40.542 13.977  -0.362  1.00 88.14 627 A 1 
ATOM 5009 C CE1 . TYR A 1 627 ? -38.336 12.285  0.060   1.00 87.53 627 A 1 
ATOM 5010 C CE2 . TYR A 1 627 ? -40.558 13.062  0.705   1.00 87.85 627 A 1 
ATOM 5011 C CZ  . TYR A 1 627 ? -39.459 12.202  0.909   1.00 89.95 627 A 1 
ATOM 5012 O OH  . TYR A 1 627 ? -39.489 11.286  1.912   1.00 88.02 627 A 1 
ATOM 5013 N N   . GLY A 1 628 ? -41.023 17.761  -2.142  1.00 88.96 628 A 1 
ATOM 5014 C CA  . GLY A 1 628 ? -42.122 18.552  -1.580  1.00 89.03 628 A 1 
ATOM 5015 C C   . GLY A 1 628 ? -43.193 17.679  -0.924  1.00 89.94 628 A 1 
ATOM 5016 O O   . GLY A 1 628 ? -43.364 16.510  -1.272  1.00 87.80 628 A 1 
ATOM 5017 N N   . ASP A 1 629 ? -43.964 18.253  0.003   1.00 88.40 629 A 1 
ATOM 5018 C CA  . ASP A 1 629 ? -45.092 17.558  0.647   1.00 88.89 629 A 1 
ATOM 5019 C C   . ASP A 1 629 ? -46.178 17.140  -0.361  1.00 89.49 629 A 1 
ATOM 5020 O O   . ASP A 1 629 ? -46.880 16.150  -0.169  1.00 86.26 629 A 1 
ATOM 5021 C CB  . ASP A 1 629 ? -45.721 18.469  1.717   1.00 86.22 629 A 1 
ATOM 5022 C CG  . ASP A 1 629 ? -44.827 18.725  2.934   1.00 80.22 629 A 1 
ATOM 5023 O OD1 . ASP A 1 629 ? -43.957 17.874  3.226   1.00 72.67 629 A 1 
ATOM 5024 O OD2 . ASP A 1 629 ? -45.049 19.768  3.585   1.00 71.96 629 A 1 
ATOM 5025 N N   . ASP A 1 630 ? -46.294 17.867  -1.477  1.00 90.39 630 A 1 
ATOM 5026 C CA  . ASP A 1 630 ? -47.186 17.551  -2.593  1.00 90.33 630 A 1 
ATOM 5027 C C   . ASP A 1 630 ? -46.684 16.377  -3.451  1.00 91.17 630 A 1 
ATOM 5028 O O   . ASP A 1 630 ? -47.476 15.763  -4.173  1.00 87.32 630 A 1 
ATOM 5029 C CB  . ASP A 1 630 ? -47.392 18.814  -3.443  1.00 87.55 630 A 1 
ATOM 5030 C CG  . ASP A 1 630 ? -46.118 19.282  -4.156  1.00 77.66 630 A 1 
ATOM 5031 O OD1 . ASP A 1 630 ? -45.087 19.417  -3.460  1.00 68.80 630 A 1 
ATOM 5032 O OD2 . ASP A 1 630 ? -46.203 19.521  -5.382  1.00 69.60 630 A 1 
ATOM 5033 N N   . GLU A 1 631 ? -45.390 16.031  -3.362  1.00 91.17 631 A 1 
ATOM 5034 C CA  . GLU A 1 631 ? -44.761 14.900  -4.050  1.00 91.51 631 A 1 
ATOM 5035 C C   . GLU A 1 631 ? -44.846 13.606  -3.229  1.00 92.56 631 A 1 
ATOM 5036 O O   . GLU A 1 631 ? -44.802 12.514  -3.802  1.00 90.30 631 A 1 
ATOM 5037 C CB  . GLU A 1 631 ? -43.304 15.255  -4.394  1.00 89.96 631 A 1 
ATOM 5038 C CG  . GLU A 1 631 ? -43.216 16.497  -5.304  1.00 85.77 631 A 1 
ATOM 5039 C CD  . GLU A 1 631 ? -41.780 16.925  -5.624  1.00 81.09 631 A 1 
ATOM 5040 O OE1 . GLU A 1 631 ? -41.594 17.497  -6.726  1.00 70.78 631 A 1 
ATOM 5041 O OE2 . GLU A 1 631 ? -40.867 16.666  -4.811  1.00 70.04 631 A 1 
ATOM 5042 N N   . LEU A 1 632 ? -45.059 13.702  -1.909  1.00 92.19 632 A 1 
ATOM 5043 C CA  . LEU A 1 632 ? -45.333 12.577  -1.021  1.00 92.54 632 A 1 
ATOM 5044 C C   . LEU A 1 632 ? -46.768 12.071  -1.245  1.00 92.78 632 A 1 
ATOM 5045 O O   . LEU A 1 632 ? -47.743 12.683  -0.807  1.00 90.71 632 A 1 
ATOM 5046 C CB  . LEU A 1 632 ? -45.084 13.018  0.437   1.00 91.23 632 A 1 
ATOM 5047 C CG  . LEU A 1 632 ? -45.312 11.901  1.472   1.00 89.00 632 A 1 
ATOM 5048 C CD1 . LEU A 1 632 ? -44.278 10.786  1.357   1.00 81.84 632 A 1 
ATOM 5049 C CD2 . LEU A 1 632 ? -45.222 12.475  2.886   1.00 81.04 632 A 1 
ATOM 5050 N N   . VAL A 1 633 ? -46.903 10.930  -1.922  1.00 94.25 633 A 1 
ATOM 5051 C CA  . VAL A 1 633 ? -48.212 10.371  -2.305  1.00 94.21 633 A 1 
ATOM 5052 C C   . VAL A 1 633 ? -48.735 9.313   -1.338  1.00 94.39 633 A 1 
ATOM 5053 O O   . VAL A 1 633 ? -49.933 9.007   -1.343  1.00 92.12 633 A 1 
ATOM 5054 C CB  . VAL A 1 633 ? -48.201 9.847   -3.754  1.00 93.26 633 A 1 
ATOM 5055 C CG1 . VAL A 1 633 ? -48.038 11.015  -4.735  1.00 86.47 633 A 1 
ATOM 5056 C CG2 . VAL A 1 633 ? -47.104 8.821   -4.030  1.00 86.30 633 A 1 
ATOM 5057 N N   . GLY A 1 634 ? -47.859 8.760   -0.489  1.00 94.17 634 A 1 
ATOM 5058 C CA  . GLY A 1 634 ? -48.259 7.751   0.485   1.00 93.90 634 A 1 
ATOM 5059 C C   . GLY A 1 634 ? -47.118 7.265   1.363   1.00 94.60 634 A 1 
ATOM 5060 O O   . GLY A 1 634 ? -46.005 7.786   1.322   1.00 93.21 634 A 1 
ATOM 5061 N N   . ARG A 1 635 ? -47.420 6.235   2.147   1.00 94.87 635 A 1 
ATOM 5062 C CA  . ARG A 1 635 ? -46.457 5.496   2.961   1.00 95.24 635 A 1 
ATOM 5063 C C   . ARG A 1 635 ? -46.590 4.002   2.719   1.00 95.68 635 A 1 
ATOM 5064 O O   . ARG A 1 635 ? -47.684 3.507   2.459   1.00 94.09 635 A 1 
ATOM 5065 C CB  . ARG A 1 635 ? -46.636 5.839   4.441   1.00 93.81 635 A 1 
ATOM 5066 C CG  . ARG A 1 635 ? -46.220 7.286   4.731   1.00 89.05 635 A 1 
ATOM 5067 C CD  . ARG A 1 635 ? -46.336 7.568   6.228   1.00 85.45 635 A 1 
ATOM 5068 N NE  . ARG A 1 635 ? -45.880 8.928   6.535   1.00 76.92 635 A 1 
ATOM 5069 C CZ  . ARG A 1 635 ? -46.136 9.605   7.636   1.00 69.34 635 A 1 
ATOM 5070 N NH1 . ARG A 1 635 ? -46.853 9.104   8.607   1.00 61.55 635 A 1 
ATOM 5071 N NH2 . ARG A 1 635 ? -45.670 10.815  7.773   1.00 59.71 635 A 1 
ATOM 5072 N N   . LEU A 1 636 ? -45.477 3.284   2.807   1.00 94.85 636 A 1 
ATOM 5073 C CA  . LEU A 1 636 ? -45.402 1.836   2.666   1.00 95.17 636 A 1 
ATOM 5074 C C   . LEU A 1 636 ? -44.846 1.232   3.954   1.00 95.40 636 A 1 
ATOM 5075 O O   . LEU A 1 636 ? -43.684 1.460   4.284   1.00 94.10 636 A 1 
ATOM 5076 C CB  . LEU A 1 636 ? -44.516 1.507   1.448   1.00 94.89 636 A 1 
ATOM 5077 C CG  . LEU A 1 636 ? -44.326 -0.000  1.218   1.00 94.71 636 A 1 
ATOM 5078 C CD1 . LEU A 1 636 ? -45.608 -0.664  0.734   1.00 89.91 636 A 1 
ATOM 5079 C CD2 . LEU A 1 636 ? -43.244 -0.237  0.169   1.00 90.13 636 A 1 
ATOM 5080 N N   . THR A 1 637 ? -45.645 0.420   4.640   1.00 95.29 637 A 1 
ATOM 5081 C CA  . THR A 1 637 ? -45.195 -0.355  5.806   1.00 95.42 637 A 1 
ATOM 5082 C C   . THR A 1 637 ? -44.852 -1.771  5.368   1.00 95.60 637 A 1 
ATOM 5083 O O   . THR A 1 637 ? -45.720 -2.498  4.893   1.00 94.37 637 A 1 
ATOM 5084 C CB  . THR A 1 637 ? -46.259 -0.380  6.909   1.00 94.74 637 A 1 
ATOM 5085 O OG1 . THR A 1 637 ? -46.636 0.934   7.249   1.00 89.02 637 A 1 
ATOM 5086 C CG2 . THR A 1 637 ? -45.739 -1.048  8.182   1.00 88.64 637 A 1 
ATOM 5087 N N   . ILE A 1 638 ? -43.590 -2.182  5.517   1.00 95.42 638 A 1 
ATOM 5088 C CA  . ILE A 1 638 ? -43.127 -3.500  5.065   1.00 95.75 638 A 1 
ATOM 5089 C C   . ILE A 1 638 ? -43.756 -4.613  5.909   1.00 95.82 638 A 1 
ATOM 5090 O O   . ILE A 1 638 ? -43.651 -4.612  7.133   1.00 94.92 638 A 1 
ATOM 5091 C CB  . ILE A 1 638 ? -41.589 -3.575  5.077   1.00 95.26 638 A 1 
ATOM 5092 C CG1 . ILE A 1 638 ? -40.935 -2.497  4.184   1.00 92.90 638 A 1 
ATOM 5093 C CG2 . ILE A 1 638 ? -41.095 -4.969  4.664   1.00 93.22 638 A 1 
ATOM 5094 C CD1 . ILE A 1 638 ? -41.335 -2.525  2.703   1.00 87.03 638 A 1 
ATOM 5095 N N   . THR A 1 639 ? -44.372 -5.600  5.245   1.00 96.00 639 A 1 
ATOM 5096 C CA  . THR A 1 639 ? -45.029 -6.743  5.905   1.00 95.68 639 A 1 
ATOM 5097 C C   . THR A 1 639 ? -44.269 -8.047  5.722   1.00 95.32 639 A 1 
ATOM 5098 O O   . THR A 1 639 ? -44.256 -8.871  6.634   1.00 92.94 639 A 1 
ATOM 5099 C CB  . THR A 1 639 ? -46.467 -6.932  5.412   1.00 94.96 639 A 1 
ATOM 5100 O OG1 . THR A 1 639 ? -46.509 -7.065  4.010   1.00 86.94 639 A 1 
ATOM 5101 C CG2 . THR A 1 639 ? -47.354 -5.750  5.787   1.00 84.08 639 A 1 
ATOM 5102 N N   . ASN A 1 640 ? -43.625 -8.239  4.568   1.00 95.57 640 A 1 
ATOM 5103 C CA  . ASN A 1 640 ? -42.817 -9.420  4.295   1.00 94.98 640 A 1 
ATOM 5104 C C   . ASN A 1 640 ? -41.606 -9.050  3.430   1.00 95.04 640 A 1 
ATOM 5105 O O   . ASN A 1 640 ? -41.710 -8.211  2.536   1.00 93.01 640 A 1 
ATOM 5106 C CB  . ASN A 1 640 ? -43.704 -10.492 3.639   1.00 93.01 640 A 1 
ATOM 5107 C CG  . ASN A 1 640 ? -43.052 -11.862 3.611   1.00 87.73 640 A 1 
ATOM 5108 O OD1 . ASN A 1 640 ? -41.977 -12.078 4.132   1.00 77.38 640 A 1 
ATOM 5109 N ND2 . ASN A 1 640 ? -43.688 -12.839 3.012   1.00 77.68 640 A 1 
ATOM 5110 N N   . VAL A 1 641 ? -40.465 -9.681  3.711   1.00 94.13 641 A 1 
ATOM 5111 C CA  . VAL A 1 641 ? -39.174 -9.402  3.077   1.00 94.16 641 A 1 
ATOM 5112 C C   . VAL A 1 641 ? -38.605 -10.702 2.525   1.00 93.32 641 A 1 
ATOM 5113 O O   . VAL A 1 641 ? -38.390 -11.649 3.278   1.00 90.87 641 A 1 
ATOM 5114 C CB  . VAL A 1 641 ? -38.192 -8.755  4.075   1.00 93.50 641 A 1 
ATOM 5115 C CG1 . VAL A 1 641 ? -36.894 -8.338  3.381   1.00 87.06 641 A 1 
ATOM 5116 C CG2 . VAL A 1 641 ? -38.786 -7.512  4.749   1.00 86.85 641 A 1 
ATOM 5117 N N   . ASP A 1 642 ? -38.370 -10.738 1.224   1.00 93.30 642 A 1 
ATOM 5118 C CA  . ASP A 1 642 ? -37.633 -11.786 0.522   1.00 91.97 642 A 1 
ATOM 5119 C C   . ASP A 1 642 ? -36.198 -11.302 0.228   1.00 91.65 642 A 1 
ATOM 5120 O O   . ASP A 1 642 ? -35.811 -10.193 0.625   1.00 88.63 642 A 1 
ATOM 5121 C CB  . ASP A 1 642 ? -38.432 -12.171 -0.741  1.00 89.55 642 A 1 
ATOM 5122 C CG  . ASP A 1 642 ? -38.206 -13.597 -1.247  1.00 84.53 642 A 1 
ATOM 5123 O OD1 . ASP A 1 642 ? -37.197 -14.216 -0.852  1.00 78.45 642 A 1 
ATOM 5124 O OD2 . ASP A 1 642 ? -39.069 -14.072 -2.031  1.00 78.42 642 A 1 
ATOM 5125 N N   . GLU A 1 643 ? -35.389 -12.111 -0.460  1.00 90.21 643 A 1 
ATOM 5126 C CA  . GLU A 1 643 ? -33.985 -11.772 -0.741  1.00 89.70 643 A 1 
ATOM 5127 C C   . GLU A 1 643 ? -33.821 -10.443 -1.488  1.00 89.82 643 A 1 
ATOM 5128 O O   . GLU A 1 643 ? -33.094 -9.565  -1.025  1.00 87.01 643 A 1 
ATOM 5129 C CB  . GLU A 1 643 ? -33.336 -12.901 -1.548  1.00 86.92 643 A 1 
ATOM 5130 C CG  . GLU A 1 643 ? -33.157 -14.172 -0.716  1.00 81.25 643 A 1 
ATOM 5131 C CD  . GLU A 1 643 ? -32.627 -15.329 -1.562  1.00 82.05 643 A 1 
ATOM 5132 O OE1 . GLU A 1 643 ? -33.174 -16.439 -1.430  1.00 74.18 643 A 1 
ATOM 5133 O OE2 . GLU A 1 643 ? -31.668 -15.135 -2.341  1.00 76.11 643 A 1 
ATOM 5134 N N   . GLU A 1 644 ? -34.506 -10.286 -2.628  1.00 89.84 644 A 1 
ATOM 5135 C CA  . GLU A 1 644 ? -34.348 -9.164  -3.567  1.00 90.04 644 A 1 
ATOM 5136 C C   . GLU A 1 644 ? -35.535 -8.197  -3.592  1.00 91.45 644 A 1 
ATOM 5137 O O   . GLU A 1 644 ? -35.427 -7.092  -4.128  1.00 89.06 644 A 1 
ATOM 5138 C CB  . GLU A 1 644 ? -34.145 -9.722  -4.985  1.00 87.64 644 A 1 
ATOM 5139 C CG  . GLU A 1 644 ? -32.902 -10.609 -5.138  1.00 83.49 644 A 1 
ATOM 5140 C CD  . GLU A 1 644 ? -31.591 -9.874  -4.835  1.00 81.81 644 A 1 
ATOM 5141 O OE1 . GLU A 1 644 ? -30.620 -10.546 -4.438  1.00 72.96 644 A 1 
ATOM 5142 O OE2 . GLU A 1 644 ? -31.473 -8.642  -4.996  1.00 72.77 644 A 1 
ATOM 5143 N N   . ILE A 1 645 ? -36.669 -8.605  -3.053  1.00 92.99 645 A 1 
ATOM 5144 C CA  . ILE A 1 645 ? -37.939 -7.881  -3.120  1.00 93.67 645 A 1 
ATOM 5145 C C   . ILE A 1 645 ? -38.642 -7.897  -1.763  1.00 94.38 645 A 1 
ATOM 5146 O O   . ILE A 1 645 ? -38.394 -8.752  -0.920  1.00 93.46 645 A 1 
ATOM 5147 C CB  . ILE A 1 645 ? -38.852 -8.435  -4.239  1.00 92.37 645 A 1 
ATOM 5148 C CG1 . ILE A 1 645 ? -39.183 -9.927  -4.034  1.00 87.81 645 A 1 
ATOM 5149 C CG2 . ILE A 1 645 ? -38.239 -8.182  -5.626  1.00 87.67 645 A 1 
ATOM 5150 C CD1 . ILE A 1 645 ? -40.192 -10.477 -5.043  1.00 83.43 645 A 1 
ATOM 5151 N N   . SER A 1 646 ? -39.553 -6.953  -1.560  1.00 94.82 646 A 1 
ATOM 5152 C CA  . SER A 1 646 ? -40.387 -6.928  -0.359  1.00 95.24 646 A 1 
ATOM 5153 C C   . SER A 1 646 ? -41.808 -6.519  -0.697  1.00 95.59 646 A 1 
ATOM 5154 O O   . SER A 1 646 ? -42.044 -5.829  -1.687  1.00 94.86 646 A 1 
ATOM 5155 C CB  . SER A 1 646 ? -39.811 -5.993  0.700   1.00 94.38 646 A 1 
ATOM 5156 O OG  . SER A 1 646 ? -38.483 -6.345  1.005   1.00 85.59 646 A 1 
ATOM 5157 N N   . ILE A 1 647 ? -42.742 -6.916  0.139   1.00 95.94 647 A 1 
ATOM 5158 C CA  . ILE A 1 647 ? -44.117 -6.423  0.087   1.00 96.05 647 A 1 
ATOM 5159 C C   . ILE A 1 647 ? -44.452 -5.628  1.342   1.00 96.49 647 A 1 
ATOM 5160 O O   . ILE A 1 647 ? -43.951 -5.898  2.435   1.00 95.31 647 A 1 
ATOM 5161 C CB  . ILE A 1 647 ? -45.158 -7.529  -0.172  1.00 93.90 647 A 1 
ATOM 5162 C CG1 . ILE A 1 647 ? -45.136 -8.621  0.912   1.00 78.38 647 A 1 
ATOM 5163 C CG2 . ILE A 1 647 ? -44.972 -8.087  -1.583  1.00 78.70 647 A 1 
ATOM 5164 C CD1 . ILE A 1 647 ? -46.308 -9.602  0.847   1.00 72.57 647 A 1 
ATOM 5165 N N   . GLY A 1 648 ? -45.351 -4.668  1.182   1.00 95.60 648 A 1 
ATOM 5166 C CA  . GLY A 1 648 ? -45.874 -3.881  2.283   1.00 95.53 648 A 1 
ATOM 5167 C C   . GLY A 1 648 ? -47.291 -3.402  2.032   1.00 96.09 648 A 1 
ATOM 5168 O O   . GLY A 1 648 ? -47.817 -3.506  0.923   1.00 94.89 648 A 1 
ATOM 5169 N N   . THR A 1 649 ? -47.903 -2.876  3.080   1.00 96.18 649 A 1 
ATOM 5170 C CA  . THR A 1 649 ? -49.214 -2.220  3.030   1.00 96.12 649 A 1 
ATOM 5171 C C   . THR A 1 649 ? -49.046 -0.747  2.685   1.00 95.80 649 A 1 
ATOM 5172 O O   . THR A 1 649 ? -48.212 -0.055  3.268   1.00 93.86 649 A 1 
ATOM 5173 C CB  . THR A 1 649 ? -49.984 -2.375  4.346   1.00 95.14 649 A 1 
ATOM 5174 O OG1 . THR A 1 649 ? -49.176 -2.030  5.444   1.00 79.88 649 A 1 
ATOM 5175 C CG2 . THR A 1 649 ? -50.441 -3.816  4.549   1.00 77.06 649 A 1 
ATOM 5176 N N   . LEU A 1 650 ? -49.847 -0.281  1.719   1.00 94.81 650 A 1 
ATOM 5177 C CA  . LEU A 1 650 ? -49.858 1.110   1.279   1.00 94.51 650 A 1 
ATOM 5178 C C   . LEU A 1 650 ? -50.913 1.914   2.034   1.00 94.73 650 A 1 
ATOM 5179 O O   . LEU A 1 650 ? -52.091 1.559   2.042   1.00 92.78 650 A 1 
ATOM 5180 C CB  . LEU A 1 650 ? -50.136 1.188   -0.228  1.00 92.35 650 A 1 
ATOM 5181 C CG  . LEU A 1 650 ? -48.954 0.786   -1.119  1.00 89.23 650 A 1 
ATOM 5182 C CD1 . LEU A 1 650 ? -49.445 0.693   -2.564  1.00 84.94 650 A 1 
ATOM 5183 C CD2 . LEU A 1 650 ? -47.821 1.809   -1.059  1.00 85.76 650 A 1 
ATOM 5184 N N   . GLU A 1 651 ? -50.490 3.050   2.546   1.00 94.52 651 A 1 
ATOM 5185 C CA  . GLU A 1 651 ? -51.353 4.104   3.067   1.00 94.22 651 A 1 
ATOM 5186 C C   . GLU A 1 651 ? -51.231 5.336   2.169   1.00 93.96 651 A 1 
ATOM 5187 O O   . GLU A 1 651 ? -50.135 5.805   1.877   1.00 91.34 651 A 1 
ATOM 5188 C CB  . GLU A 1 651 ? -50.979 4.438   4.511   1.00 92.42 651 A 1 
ATOM 5189 C CG  . GLU A 1 651 ? -51.273 3.272   5.467   1.00 79.93 651 A 1 
ATOM 5190 C CD  . GLU A 1 651 ? -50.921 3.588   6.928   1.00 79.08 651 A 1 
ATOM 5191 O OE1 . GLU A 1 651 ? -51.183 2.709   7.777   1.00 69.74 651 A 1 
ATOM 5192 O OE2 . GLU A 1 651 ? -50.396 4.694   7.190   1.00 70.90 651 A 1 
ATOM 5193 N N   . ARG A 1 652 ? -52.362 5.863   1.699   1.00 93.51 652 A 1 
ATOM 5194 C CA  . ARG A 1 652 ? -52.374 7.064   0.851   1.00 93.13 652 A 1 
ATOM 5195 C C   . ARG A 1 652 ? -52.130 8.324   1.681   1.00 93.25 652 A 1 
ATOM 5196 O O   . ARG A 1 652 ? -52.645 8.442   2.796   1.00 90.59 652 A 1 
ATOM 5197 C CB  . ARG A 1 652 ? -53.672 7.147   0.030   1.00 90.37 652 A 1 
ATOM 5198 C CG  . ARG A 1 652 ? -54.920 7.366   0.893   1.00 82.46 652 A 1 
ATOM 5199 C CD  . ARG A 1 652 ? -56.185 7.408   0.033   1.00 83.06 652 A 1 
ATOM 5200 N NE  . ARG A 1 652 ? -57.373 7.635   0.869   1.00 72.94 652 A 1 
ATOM 5201 C CZ  . ARG A 1 652 ? -58.628 7.662   0.450   1.00 68.13 652 A 1 
ATOM 5202 N NH1 . ARG A 1 652 ? -58.940 7.472   -0.800  1.00 59.81 652 A 1 
ATOM 5203 N NH2 . ARG A 1 652 ? -59.595 7.886   1.293   1.00 57.98 652 A 1 
ATOM 5204 N N   . ASN A 1 653 ? -51.457 9.303   1.097   1.00 91.63 653 A 1 
ATOM 5205 C CA  . ASN A 1 653 ? -51.338 10.643  1.644   1.00 91.02 653 A 1 
ATOM 5206 C C   . ASN A 1 653 ? -52.295 11.596  0.904   1.00 89.89 653 A 1 
ATOM 5207 O O   . ASN A 1 653 ? -52.225 11.751  -0.319  1.00 81.65 653 A 1 
ATOM 5208 C CB  . ASN A 1 653 ? -49.866 11.097  1.592   1.00 89.33 653 A 1 
ATOM 5209 C CG  . ASN A 1 653 ? -49.651 12.378  2.371   1.00 88.12 653 A 1 
ATOM 5210 O OD1 . ASN A 1 653 ? -50.433 12.734  3.239   1.00 78.67 653 A 1 
ATOM 5211 N ND2 . ASN A 1 653 ? -48.590 13.099  2.101   1.00 79.75 653 A 1 
ATOM 5212 N N   . GLY A 1 654 ? -53.216 12.205  1.642   1.00 88.99 654 A 1 
ATOM 5213 C CA  . GLY A 1 654 ? -54.251 13.087  1.105   1.00 88.67 654 A 1 
ATOM 5214 C C   . GLY A 1 654 ? -55.557 12.388  0.699   1.00 89.68 654 A 1 
ATOM 5215 O O   . GLY A 1 654 ? -55.776 11.196  0.925   1.00 85.76 654 A 1 
ATOM 5216 N N   . PHE A 1 655 ? -56.474 13.171  0.113   1.00 88.65 655 A 1 
ATOM 5217 C CA  . PHE A 1 655 ? -57.830 12.716  -0.215  1.00 89.48 655 A 1 
ATOM 5218 C C   . PHE A 1 655 ? -57.873 11.811  -1.460  1.00 90.19 655 A 1 
ATOM 5219 O O   . PHE A 1 655 ? -58.580 10.802  -1.463  1.00 86.10 655 A 1 
ATOM 5220 C CB  . PHE A 1 655 ? -58.738 13.944  -0.388  1.00 86.99 655 A 1 
ATOM 5221 C CG  . PHE A 1 655 ? -60.207 13.599  -0.570  1.00 80.33 655 A 1 
ATOM 5222 C CD1 . PHE A 1 655 ? -60.774 13.573  -1.856  1.00 73.68 655 A 1 
ATOM 5223 C CD2 . PHE A 1 655 ? -61.003 13.294  0.548   1.00 73.54 655 A 1 
ATOM 5224 C CE1 . PHE A 1 655 ? -62.132 13.247  -2.024  1.00 67.37 655 A 1 
ATOM 5225 C CE2 . PHE A 1 655 ? -62.362 12.964  0.380   1.00 69.65 655 A 1 
ATOM 5226 C CZ  . PHE A 1 655 ? -62.927 12.940  -0.906  1.00 70.75 655 A 1 
ATOM 5227 N N   . PHE A 1 656 ? -57.090 12.152  -2.497  1.00 88.87 656 A 1 
ATOM 5228 C CA  . PHE A 1 656 ? -57.008 11.400  -3.748  1.00 89.67 656 A 1 
ATOM 5229 C C   . PHE A 1 656 ? -55.888 10.358  -3.704  1.00 89.97 656 A 1 
ATOM 5230 O O   . PHE A 1 656 ? -54.803 10.617  -3.186  1.00 85.90 656 A 1 
ATOM 5231 C CB  . PHE A 1 656 ? -56.823 12.358  -4.930  1.00 87.47 656 A 1 
ATOM 5232 C CG  . PHE A 1 656 ? -57.978 13.326  -5.109  1.00 86.59 656 A 1 
ATOM 5233 C CD1 . PHE A 1 656 ? -59.208 12.873  -5.611  1.00 80.36 656 A 1 
ATOM 5234 C CD2 . PHE A 1 656 ? -57.825 14.677  -4.757  1.00 81.63 656 A 1 
ATOM 5235 C CE1 . PHE A 1 656 ? -60.284 13.764  -5.764  1.00 78.24 656 A 1 
ATOM 5236 C CE2 . PHE A 1 656 ? -58.901 15.570  -4.908  1.00 78.85 656 A 1 
ATOM 5237 C CZ  . PHE A 1 656 ? -60.129 15.113  -5.412  1.00 81.52 656 A 1 
ATOM 5238 N N   . ASP A 1 657 ? -56.140 9.194   -4.292  1.00 90.10 657 A 1 
ATOM 5239 C CA  . ASP A 1 657 ? -55.129 8.164   -4.472  1.00 90.64 657 A 1 
ATOM 5240 C C   . ASP A 1 657 ? -54.267 8.492   -5.697  1.00 90.56 657 A 1 
ATOM 5241 O O   . ASP A 1 657 ? -54.723 8.391   -6.833  1.00 86.58 657 A 1 
ATOM 5242 C CB  . ASP A 1 657 ? -55.810 6.802   -4.585  1.00 87.96 657 A 1 
ATOM 5243 C CG  . ASP A 1 657 ? -54.813 5.652   -4.598  1.00 87.76 657 A 1 
ATOM 5244 O OD1 . ASP A 1 657 ? -53.585 5.853   -4.489  1.00 82.30 657 A 1 
ATOM 5245 O OD2 . ASP A 1 657 ? -55.278 4.499   -4.664  1.00 81.71 657 A 1 
ATOM 5246 N N   . ARG A 1 658 ? -53.029 8.910   -5.446  1.00 92.21 658 A 1 
ATOM 5247 C CA  . ARG A 1 658 ? -52.063 9.320   -6.480  1.00 92.91 658 A 1 
ATOM 5248 C C   . ARG A 1 658 ? -50.908 8.327   -6.642  1.00 93.82 658 A 1 
ATOM 5249 O O   . ARG A 1 658 ? -50.007 8.597   -7.427  1.00 91.31 658 A 1 
ATOM 5250 C CB  . ARG A 1 658 ? -51.552 10.738  -6.177  1.00 91.53 658 A 1 
ATOM 5251 C CG  . ARG A 1 658 ? -52.667 11.793  -6.213  1.00 88.40 658 A 1 
ATOM 5252 C CD  . ARG A 1 658 ? -52.102 13.214  -6.020  1.00 86.17 658 A 1 
ATOM 5253 N NE  . ARG A 1 658 ? -51.516 13.404  -4.682  1.00 76.71 658 A 1 
ATOM 5254 C CZ  . ARG A 1 658 ? -50.689 14.373  -4.316  1.00 69.69 658 A 1 
ATOM 5255 N NH1 . ARG A 1 658 ? -50.311 15.318  -5.126  1.00 63.26 658 A 1 
ATOM 5256 N NH2 . ARG A 1 658 ? -50.211 14.408  -3.105  1.00 58.96 658 A 1 
ATOM 5257 N N   . ILE A 1 659 ? -50.919 7.211   -5.912  1.00 93.76 659 A 1 
ATOM 5258 C CA  . ILE A 1 659 ? -49.847 6.213   -5.925  1.00 94.17 659 A 1 
ATOM 5259 C C   . ILE A 1 659 ? -49.910 5.402   -7.223  1.00 94.03 659 A 1 
ATOM 5260 O O   . ILE A 1 659 ? -50.928 4.763   -7.518  1.00 91.67 659 A 1 
ATOM 5261 C CB  . ILE A 1 659 ? -49.916 5.293   -4.687  1.00 93.73 659 A 1 
ATOM 5262 C CG1 . ILE A 1 659 ? -49.898 6.096   -3.364  1.00 90.72 659 A 1 
ATOM 5263 C CG2 . ILE A 1 659 ? -48.745 4.294   -4.721  1.00 90.43 659 A 1 
ATOM 5264 C CD1 . ILE A 1 659 ? -50.173 5.245   -2.117  1.00 86.57 659 A 1 
ATOM 5265 N N   . GLU A 1 660 ? -48.791 5.370   -7.967  1.00 93.82 660 A 1 
ATOM 5266 C CA  . GLU A 1 660 ? -48.646 4.658   -9.237  1.00 93.59 660 A 1 
ATOM 5267 C C   . GLU A 1 660 ? -47.457 3.691   -9.222  1.00 94.00 660 A 1 
ATOM 5268 O O   . GLU A 1 660 ? -46.495 3.831   -8.466  1.00 92.05 660 A 1 
ATOM 5269 C CB  . GLU A 1 660 ? -48.498 5.671   -10.379 1.00 91.66 660 A 1 
ATOM 5270 C CG  . GLU A 1 660 ? -49.824 6.376   -10.728 1.00 85.42 660 A 1 
ATOM 5271 C CD  . GLU A 1 660 ? -49.624 7.627   -11.594 1.00 83.39 660 A 1 
ATOM 5272 O OE1 . GLU A 1 660 ? -50.540 8.484   -11.583 1.00 73.32 660 A 1 
ATOM 5273 O OE2 . GLU A 1 660 ? -48.497 7.865   -12.085 1.00 73.59 660 A 1 
ATOM 5274 N N   . THR A 1 661 ? -47.524 2.683   -10.103 1.00 94.00 661 A 1 
ATOM 5275 C CA  . THR A 1 661 ? -46.373 1.815   -10.368 1.00 94.08 661 A 1 
ATOM 5276 C C   . THR A 1 661 ? -45.205 2.648   -10.904 1.00 94.30 661 A 1 
ATOM 5277 O O   . THR A 1 661 ? -45.367 3.441   -11.833 1.00 90.63 661 A 1 
ATOM 5278 C CB  . THR A 1 661 ? -46.744 0.711   -11.359 1.00 91.92 661 A 1 
ATOM 5279 O OG1 . THR A 1 661 ? -47.773 -0.086  -10.805 1.00 81.59 661 A 1 
ATOM 5280 C CG2 . THR A 1 661 ? -45.585 -0.225  -11.665 1.00 79.61 661 A 1 
ATOM 5281 N N   . GLY A 1 662 ? -44.021 2.455   -10.337 1.00 93.38 662 A 1 
ATOM 5282 C CA  . GLY A 1 662 ? -42.816 3.221   -10.655 1.00 93.38 662 A 1 
ATOM 5283 C C   . GLY A 1 662 ? -42.521 4.382   -9.706  1.00 94.45 662 A 1 
ATOM 5284 O O   . GLY A 1 662 ? -41.433 4.955   -9.818  1.00 92.16 662 A 1 
ATOM 5285 N N   . ASP A 1 663 ? -43.426 4.716   -8.785  1.00 94.42 663 A 1 
ATOM 5286 C CA  . ASP A 1 663 ? -43.147 5.675   -7.712  1.00 95.18 663 A 1 
ATOM 5287 C C   . ASP A 1 663 ? -41.974 5.198   -6.841  1.00 95.27 663 A 1 
ATOM 5288 O O   . ASP A 1 663 ? -41.682 3.998   -6.744  1.00 93.94 663 A 1 
ATOM 5289 C CB  . ASP A 1 663 ? -44.410 5.957   -6.876  1.00 94.99 663 A 1 
ATOM 5290 C CG  . ASP A 1 663 ? -45.458 6.828   -7.592  1.00 94.06 663 A 1 
ATOM 5291 O OD1 . ASP A 1 663 ? -45.123 7.498   -8.600  1.00 88.93 663 A 1 
ATOM 5292 O OD2 . ASP A 1 663 ? -46.608 6.891   -7.105  1.00 89.56 663 A 1 
ATOM 5293 N N   . GLU A 1 664 ? -41.252 6.154   -6.245  1.00 95.30 664 A 1 
ATOM 5294 C CA  . GLU A 1 664 ? -40.035 5.880   -5.487  1.00 95.35 664 A 1 
ATOM 5295 C C   . GLU A 1 664 ? -40.335 5.593   -4.019  1.00 95.90 664 A 1 
ATOM 5296 O O   . GLU A 1 664 ? -41.164 6.246   -3.391  1.00 94.36 664 A 1 
ATOM 5297 C CB  . GLU A 1 664 ? -39.019 7.019   -5.637  1.00 93.84 664 A 1 
ATOM 5298 C CG  . GLU A 1 664 ? -38.536 7.166   -7.087  1.00 89.18 664 A 1 
ATOM 5299 C CD  . GLU A 1 664 ? -37.308 8.068   -7.213  1.00 87.49 664 A 1 
ATOM 5300 O OE1 . GLU A 1 664 ? -37.203 8.825   -8.203  1.00 77.72 664 A 1 
ATOM 5301 O OE2 . GLU A 1 664 ? -36.404 7.958   -6.353  1.00 79.02 664 A 1 
ATOM 5302 N N   . ILE A 1 665 ? -39.631 4.609   -3.475  1.00 95.22 665 A 1 
ATOM 5303 C CA  . ILE A 1 665 ? -39.724 4.180   -2.085  1.00 95.21 665 A 1 
ATOM 5304 C C   . ILE A 1 665 ? -38.465 4.658   -1.369  1.00 94.88 665 A 1 
ATOM 5305 O O   . ILE A 1 665 ? -37.363 4.227   -1.715  1.00 92.55 665 A 1 
ATOM 5306 C CB  . ILE A 1 665 ? -39.882 2.650   -2.019  1.00 94.43 665 A 1 
ATOM 5307 C CG1 . ILE A 1 665 ? -41.082 2.125   -2.848  1.00 91.14 665 A 1 
ATOM 5308 C CG2 . ILE A 1 665 ? -39.990 2.180   -0.565  1.00 91.51 665 A 1 
ATOM 5309 C CD1 . ILE A 1 665 ? -42.447 2.711   -2.464  1.00 82.56 665 A 1 
ATOM 5310 N N   . ILE A 1 666 ? -38.611 5.534   -0.389  1.00 93.63 666 A 1 
ATOM 5311 C CA  . ILE A 1 666 ? -37.493 6.238   0.241   1.00 92.86 666 A 1 
ATOM 5312 C C   . ILE A 1 666 ? -37.532 6.050   1.756   1.00 91.56 666 A 1 
ATOM 5313 O O   . ILE A 1 666 ? -38.556 6.277   2.398   1.00 88.28 666 A 1 
ATOM 5314 C CB  . ILE A 1 666 ? -37.495 7.731   -0.164  1.00 91.90 666 A 1 
ATOM 5315 C CG1 . ILE A 1 666 ? -37.460 7.871   -1.709  1.00 88.43 666 A 1 
ATOM 5316 C CG2 . ILE A 1 666 ? -36.304 8.458   0.484   1.00 87.68 666 A 1 
ATOM 5317 C CD1 . ILE A 1 666 ? -37.533 9.309   -2.215  1.00 81.18 666 A 1 
ATOM 5318 N N   . LEU A 1 667 ? -36.385 5.673   2.338   1.00 86.53 667 A 1 
ATOM 5319 C CA  . LEU A 1 667 ? -36.180 5.742   3.782   1.00 80.83 667 A 1 
ATOM 5320 C C   . LEU A 1 667 ? -35.367 6.995   4.104   1.00 78.15 667 A 1 
ATOM 5321 O O   . LEU A 1 667 ? -34.146 7.014   3.906   1.00 72.82 667 A 1 
ATOM 5322 C CB  . LEU A 1 667 ? -35.494 4.459   4.272   1.00 77.35 667 A 1 
ATOM 5323 C CG  . LEU A 1 667 ? -35.324 4.387   5.803   1.00 73.08 667 A 1 
ATOM 5324 C CD1 . LEU A 1 667 ? -36.662 4.305   6.540   1.00 69.46 667 A 1 
ATOM 5325 C CD2 . LEU A 1 667 ? -34.504 3.148   6.173   1.00 66.21 667 A 1 
ATOM 5326 N N   . GLN A 1 668 ? -36.023 8.038   4.613   1.00 76.10 668 A 1 
ATOM 5327 C CA  . GLN A 1 668 ? -35.311 9.188   5.160   1.00 69.49 668 A 1 
ATOM 5328 C C   . GLN A 1 668 ? -34.851 8.879   6.582   1.00 68.59 668 A 1 
ATOM 5329 O O   . GLN A 1 668 ? -35.624 8.900   7.537   1.00 61.49 668 A 1 
ATOM 5330 C CB  . GLN A 1 668 ? -36.157 10.465  5.108   1.00 62.04 668 A 1 
ATOM 5331 C CG  . GLN A 1 668 ? -36.272 11.037  3.688   1.00 56.17 668 A 1 
ATOM 5332 C CD  . GLN A 1 668 ? -36.631 12.523  3.686   1.00 51.85 668 A 1 
ATOM 5333 O OE1 . GLN A 1 668 ? -36.949 13.123  4.698   1.00 46.88 668 A 1 
ATOM 5334 N NE2 . GLN A 1 668 ? -36.548 13.196  2.563   1.00 45.08 668 A 1 
ATOM 5335 N N   . THR A 1 669 ? -33.557 8.605   6.736   1.00 73.59 669 A 1 
ATOM 5336 C CA  . THR A 1 669 ? -32.940 8.647   8.059   1.00 68.76 669 A 1 
ATOM 5337 C C   . THR A 1 669 ? -32.407 10.057  8.295   1.00 66.26 669 A 1 
ATOM 5338 O O   . THR A 1 669 ? -31.410 10.447  7.698   1.00 58.45 669 A 1 
ATOM 5339 C CB  . THR A 1 669 ? -31.863 7.566   8.236   1.00 62.60 669 A 1 
ATOM 5340 O OG1 . THR A 1 669 ? -30.954 7.510   7.170   1.00 54.89 669 A 1 
ATOM 5341 C CG2 . THR A 1 669 ? -32.495 6.176   8.352   1.00 53.78 669 A 1 
ATOM 5342 N N   . ASN A 1 670 ? -33.026 10.817  9.205   1.00 59.70 670 A 1 
ATOM 5343 C CA  . ASN A 1 670 ? -32.456 12.054  9.762   1.00 58.18 670 A 1 
ATOM 5344 C C   . ASN A 1 670 ? -31.248 11.727  10.662  1.00 58.05 670 A 1 
ATOM 5345 O O   . ASN A 1 670 ? -31.226 12.026  11.855  1.00 53.41 670 A 1 
ATOM 5346 C CB  . ASN A 1 670 ? -33.547 12.864  10.505  1.00 51.81 670 A 1 
ATOM 5347 C CG  . ASN A 1 670 ? -34.384 13.756  9.607   1.00 45.56 670 A 1 
ATOM 5348 O OD1 . ASN A 1 670 ? -34.037 14.054  8.484   1.00 41.89 670 A 1 
ATOM 5349 N ND2 . ASN A 1 670 ? -35.499 14.250  10.095  1.00 38.86 670 A 1 
ATOM 5350 N N   . ARG A 1 671 ? -30.242 11.046  10.108  1.00 55.92 671 A 1 
ATOM 5351 C CA  . ARG A 1 671 ? -28.941 10.920  10.753  1.00 54.96 671 A 1 
ATOM 5352 C C   . ARG A 1 671 ? -28.130 12.136  10.330  1.00 54.40 671 A 1 
ATOM 5353 O O   . ARG A 1 671 ? -27.616 12.176  9.221   1.00 50.77 671 A 1 
ATOM 5354 C CB  . ARG A 1 671 ? -28.261 9.589   10.400  1.00 49.72 671 A 1 
ATOM 5355 C CG  . ARG A 1 671 ? -28.937 8.421   11.129  1.00 45.27 671 A 1 
ATOM 5356 C CD  . ARG A 1 671 ? -28.221 7.106   10.818  1.00 42.01 671 A 1 
ATOM 5357 N NE  . ARG A 1 671 ? -28.873 5.959   11.476  1.00 36.61 671 A 1 
ATOM 5358 C CZ  . ARG A 1 671 ? -28.533 4.687   11.329  1.00 33.77 671 A 1 
ATOM 5359 N NH1 . ARG A 1 671 ? -27.534 4.324   10.573  1.00 33.16 671 A 1 
ATOM 5360 N NH2 . ARG A 1 671 ? -29.199 3.748   11.941  1.00 31.16 671 A 1 
ATOM 5361 N N   . ALA A 1 672 ? -28.027 13.125  11.213  1.00 53.17 672 A 1 
ATOM 5362 C CA  . ALA A 1 672 ? -26.944 14.089  11.111  1.00 52.56 672 A 1 
ATOM 5363 C C   . ALA A 1 672 ? -25.650 13.284  10.956  1.00 52.71 672 A 1 
ATOM 5364 O O   . ALA A 1 672 ? -25.367 12.422  11.796  1.00 49.31 672 A 1 
ATOM 5365 C CB  . ALA A 1 672 ? -26.929 14.972  12.366  1.00 47.20 672 A 1 
ATOM 5366 N N   . VAL A 1 673 ? -24.922 13.503  9.861   1.00 51.77 673 A 1 
ATOM 5367 C CA  . VAL A 1 673 ? -23.593 12.922  9.663   1.00 51.83 673 A 1 
ATOM 5368 C C   . VAL A 1 673 ? -22.781 13.356  10.877  1.00 52.33 673 A 1 
ATOM 5369 O O   . VAL A 1 673 ? -22.433 14.527  11.009  1.00 49.45 673 A 1 
ATOM 5370 C CB  . VAL A 1 673 ? -22.955 13.397  8.342   1.00 47.85 673 A 1 
ATOM 5371 C CG1 . VAL A 1 673 ? -21.544 12.814  8.157   1.00 43.43 673 A 1 
ATOM 5372 C CG2 . VAL A 1 673 ? -23.802 12.965  7.136   1.00 42.84 673 A 1 
ATOM 5373 N N   . ARG A 1 674 ? -22.587 12.446  11.836  1.00 49.93 674 A 1 
ATOM 5374 C CA  . ARG A 1 674 ? -21.675 12.719  12.940  1.00 50.04 674 A 1 
ATOM 5375 C C   . ARG A 1 674 ? -20.315 12.899  12.292  1.00 49.72 674 A 1 
ATOM 5376 O O   . ARG A 1 674 ? -19.912 11.990  11.570  1.00 46.75 674 A 1 
ATOM 5377 C CB  . ARG A 1 674 ? -21.656 11.578  13.969  1.00 45.90 674 A 1 
ATOM 5378 C CG  . ARG A 1 674 ? -22.932 11.545  14.818  1.00 41.34 674 A 1 
ATOM 5379 C CD  . ARG A 1 674 ? -22.831 10.445  15.877  1.00 37.38 674 A 1 
ATOM 5380 N NE  . ARG A 1 674 ? -24.044 10.381  16.711  1.00 32.38 674 A 1 
ATOM 5381 C CZ  . ARG A 1 674 ? -24.280 9.516   17.682  1.00 29.51 674 A 1 
ATOM 5382 N NH1 . ARG A 1 674 ? -23.417 8.592   18.004  1.00 28.69 674 A 1 
ATOM 5383 N NH2 . ARG A 1 674 ? -25.395 9.562   18.352  1.00 27.27 674 A 1 
ATOM 5384 N N   . PRO A 1 675 ? -19.639 14.045  12.476  1.00 45.46 675 A 1 
ATOM 5385 C CA  . PRO A 1 675 ? -18.271 14.165  12.013  1.00 46.21 675 A 1 
ATOM 5386 C C   . PRO A 1 675 ? -17.501 12.994  12.620  1.00 46.68 675 A 1 
ATOM 5387 O O   . PRO A 1 675 ? -17.581 12.768  13.831  1.00 45.25 675 A 1 
ATOM 5388 C CB  . PRO A 1 675 ? -17.780 15.538  12.490  1.00 43.38 675 A 1 
ATOM 5389 C CG  . PRO A 1 675 ? -18.718 15.890  13.644  1.00 43.58 675 A 1 
ATOM 5390 C CD  . PRO A 1 675 ? -20.019 15.188  13.292  1.00 46.91 675 A 1 
ATOM 5391 N N   . SER A 1 676 ? -16.850 12.200  11.771  1.00 46.68 676 A 1 
ATOM 5392 C CA  . SER A 1 676 ? -16.023 11.094  12.241  1.00 47.30 676 A 1 
ATOM 5393 C C   . SER A 1 676 ? -14.979 11.678  13.189  1.00 48.11 676 A 1 
ATOM 5394 O O   . SER A 1 676 ? -14.205 12.561  12.818  1.00 45.69 676 A 1 
ATOM 5395 C CB  . SER A 1 676 ? -15.387 10.337  11.065  1.00 43.67 676 A 1 
ATOM 5396 O OG  . SER A 1 676 ? -14.691 11.219  10.211  1.00 38.75 676 A 1 
ATOM 5397 N N   . THR A 1 677 ? -14.995 11.240  14.446  1.00 42.01 677 A 1 
ATOM 5398 C CA  . THR A 1 677 ? -14.045 11.690  15.473  1.00 41.93 677 A 1 
ATOM 5399 C C   . THR A 1 677 ? -12.630 11.170  15.233  1.00 43.32 677 A 1 
ATOM 5400 O O   . THR A 1 677 ? -11.704 11.595  15.914  1.00 40.64 677 A 1 
ATOM 5401 C CB  . THR A 1 677 ? -14.536 11.298  16.876  1.00 37.31 677 A 1 
ATOM 5402 O OG1 . THR A 1 677 ? -15.167 10.036  16.856  1.00 34.01 677 A 1 
ATOM 5403 C CG2 . THR A 1 677 ? -15.571 12.293  17.401  1.00 32.20 677 A 1 
ATOM 5404 N N   . GLU A 1 678 ? -12.434 10.294  14.243  1.00 41.86 678 A 1 
ATOM 5405 C CA  . GLU A 1 678 ? -11.113 9.853   13.803  1.00 43.59 678 A 1 
ATOM 5406 C C   . GLU A 1 678 ? -10.519 10.898  12.858  1.00 45.21 678 A 1 
ATOM 5407 O O   . GLU A 1 678 ? -10.710 10.877  11.647  1.00 43.07 678 A 1 
ATOM 5408 C CB  . GLU A 1 678 ? -11.167 8.448   13.188  1.00 40.33 678 A 1 
ATOM 5409 C CG  . GLU A 1 678 ? -11.450 7.378   14.260  1.00 34.97 678 A 1 
ATOM 5410 C CD  . GLU A 1 678 ? -11.325 5.937   13.740  1.00 31.42 678 A 1 
ATOM 5411 O OE1 . GLU A 1 678 ? -11.316 5.028   14.600  1.00 27.82 678 A 1 
ATOM 5412 O OE2 . GLU A 1 678 ? -11.230 5.744   12.511  1.00 31.02 678 A 1 
ATOM 5413 N N   . SER A 1 679 ? -9.775  11.847  13.425  1.00 49.67 679 A 1 
ATOM 5414 C CA  . SER A 1 679 ? -8.822  12.628  12.644  1.00 52.46 679 A 1 
ATOM 5415 C C   . SER A 1 679 ? -7.794  11.650  12.065  1.00 55.62 679 A 1 
ATOM 5416 O O   . SER A 1 679 ? -7.168  10.886  12.804  1.00 53.07 679 A 1 
ATOM 5417 C CB  . SER A 1 679 ? -8.208  13.699  13.541  1.00 48.31 679 A 1 
ATOM 5418 O OG  . SER A 1 679 ? -7.219  14.428  12.861  1.00 42.51 679 A 1 
ATOM 5419 N N   . ALA A 1 680 ? -7.664  11.604  10.737  1.00 53.06 680 A 1 
ATOM 5420 C CA  . ALA A 1 680 ? -6.817  10.645  10.049  1.00 55.64 680 A 1 
ATOM 5421 C C   . ALA A 1 680 ? -5.344  10.864  10.413  1.00 59.84 680 A 1 
ATOM 5422 O O   . ALA A 1 680 ? -4.801  11.950  10.222  1.00 58.04 680 A 1 
ATOM 5423 C CB  . ALA A 1 680 ? -7.066  10.746  8.544   1.00 49.96 680 A 1 
ATOM 5424 N N   . ALA A 1 681 ? -4.678  9.823   10.927  1.00 61.54 681 A 1 
ATOM 5425 C CA  . ALA A 1 681 ? -3.233  9.836   11.109  1.00 66.06 681 A 1 
ATOM 5426 C C   . ALA A 1 681 ? -2.541  10.045  9.753   1.00 71.31 681 A 1 
ATOM 5427 O O   . ALA A 1 681 ? -3.019  9.542   8.740   1.00 68.96 681 A 1 
ATOM 5428 C CB  . ALA A 1 681 ? -2.813  8.522   11.775  1.00 61.35 681 A 1 
ATOM 5429 N N   . ASN A 1 682 ? -1.406  10.767  9.729   1.00 72.85 682 A 1 
ATOM 5430 C CA  . ASN A 1 682 ? -0.601  10.967  8.526   1.00 80.77 682 A 1 
ATOM 5431 C C   . ASN A 1 682 ? 0.637   10.045  8.572   1.00 83.20 682 A 1 
ATOM 5432 O O   . ASN A 1 682 ? 1.637   10.409  9.200   1.00 83.58 682 A 1 
ATOM 5433 C CB  . ASN A 1 682 ? -0.269  12.464  8.384   1.00 79.38 682 A 1 
ATOM 5434 C CG  . ASN A 1 682 ? 0.452   12.775  7.080   1.00 79.13 682 A 1 
ATOM 5435 O OD1 . ASN A 1 682 ? 1.082   11.932  6.466   1.00 74.44 682 A 1 
ATOM 5436 N ND2 . ASN A 1 682 ? 0.389   14.002  6.616   1.00 74.75 682 A 1 
ATOM 5437 N N   . PRO A 1 683 ? 0.586   8.845   7.945   1.00 76.75 683 A 1 
ATOM 5438 C CA  . PRO A 1 683 ? 1.684   7.881   7.992   1.00 80.75 683 A 1 
ATOM 5439 C C   . PRO A 1 683 ? 2.947   8.381   7.294   1.00 83.12 683 A 1 
ATOM 5440 O O   . PRO A 1 683 ? 4.054   8.124   7.763   1.00 82.95 683 A 1 
ATOM 5441 C CB  . PRO A 1 683 ? 1.145   6.621   7.308   1.00 78.44 683 A 1 
ATOM 5442 C CG  . PRO A 1 683 ? -0.365  6.764   7.372   1.00 81.52 683 A 1 
ATOM 5443 C CD  . PRO A 1 683 ? -0.548  8.264   7.239   1.00 87.60 683 A 1 
ATOM 5444 N N   . GLU A 1 684 ? 2.795   9.136   6.206   1.00 77.98 684 A 1 
ATOM 5445 C CA  . GLU A 1 684 ? 3.897   9.698   5.425   1.00 83.22 684 A 1 
ATOM 5446 C C   . GLU A 1 684 ? 4.702   10.710  6.244   1.00 83.35 684 A 1 
ATOM 5447 O O   . GLU A 1 684 ? 5.927   10.605  6.319   1.00 85.20 684 A 1 
ATOM 5448 C CB  . GLU A 1 684 ? 3.315   10.322  4.151   1.00 84.59 684 A 1 
ATOM 5449 C CG  . GLU A 1 684 ? 4.390   10.922  3.241   1.00 81.84 684 A 1 
ATOM 5450 C CD  . GLU A 1 684 ? 3.820   11.354  1.882   1.00 81.94 684 A 1 
ATOM 5451 O OE1 . GLU A 1 684 ? 4.618   11.476  0.933   1.00 72.03 684 A 1 
ATOM 5452 O OE2 . GLU A 1 684 ? 2.584   11.510  1.754   1.00 78.00 684 A 1 
ATOM 5453 N N   . LEU A 1 685 ? 4.030   11.629  6.943   1.00 78.40 685 A 1 
ATOM 5454 C CA  . LEU A 1 685 ? 4.692   12.578  7.839   1.00 79.55 685 A 1 
ATOM 5455 C C   . LEU A 1 685 ? 5.510   11.855  8.918   1.00 80.84 685 A 1 
ATOM 5456 O O   . LEU A 1 685 ? 6.642   12.245  9.192   1.00 84.10 685 A 1 
ATOM 5457 C CB  . LEU A 1 685 ? 3.633   13.502  8.462   1.00 81.84 685 A 1 
ATOM 5458 C CG  . LEU A 1 685 ? 4.199   14.516  9.474   1.00 81.48 685 A 1 
ATOM 5459 C CD1 . LEU A 1 685 ? 5.191   15.488  8.839   1.00 75.08 685 A 1 
ATOM 5460 C CD2 . LEU A 1 685 ? 3.052   15.319  10.082  1.00 78.24 685 A 1 
ATOM 5461 N N   . ARG A 1 686 ? 4.966   10.786  9.508   1.00 80.70 686 A 1 
ATOM 5462 C CA  . ARG A 1 686 ? 5.691   9.990   10.510  1.00 81.19 686 A 1 
ATOM 5463 C C   . ARG A 1 686 ? 6.947   9.347   9.931   1.00 81.16 686 A 1 
ATOM 5464 O O   . ARG A 1 686 ? 7.985   9.360   10.586  1.00 84.40 686 A 1 
ATOM 5465 C CB  . ARG A 1 686 ? 4.788   8.896   11.088  1.00 82.92 686 A 1 
ATOM 5466 C CG  . ARG A 1 686 ? 3.630   9.441   11.924  1.00 78.72 686 A 1 
ATOM 5467 C CD  . ARG A 1 686 ? 2.789   8.257   12.401  1.00 77.44 686 A 1 
ATOM 5468 N NE  . ARG A 1 686 ? 1.568   8.685   13.093  1.00 68.46 686 A 1 
ATOM 5469 C CZ  . ARG A 1 686 ? 0.655   7.882   13.606  1.00 63.01 686 A 1 
ATOM 5470 N NH1 . ARG A 1 686 ? 0.770   6.583   13.578  1.00 57.23 686 A 1 
ATOM 5471 N NH2 . ARG A 1 686 ? -0.408  8.375   14.158  1.00 53.54 686 A 1 
ATOM 5472 N N   . ALA A 1 687 ? 6.869   8.796   8.718   1.00 80.25 687 A 1 
ATOM 5473 C CA  . ALA A 1 687 ? 8.018   8.198   8.045   1.00 81.68 687 A 1 
ATOM 5474 C C   . ALA A 1 687 ? 9.095   9.248   7.744   1.00 81.88 687 A 1 
ATOM 5475 O O   . ALA A 1 687 ? 10.258  9.039   8.076   1.00 83.83 687 A 1 
ATOM 5476 C CB  . ALA A 1 687 ? 7.534   7.484   6.780   1.00 83.04 687 A 1 
ATOM 5477 N N   . LEU A 1 688 ? 8.712   10.414  7.203   1.00 78.49 688 A 1 
ATOM 5478 C CA  . LEU A 1 688 ? 9.638   11.507  6.897   1.00 79.91 688 A 1 
ATOM 5479 C C   . LEU A 1 688 ? 10.346  12.041  8.146   1.00 81.02 688 A 1 
ATOM 5480 O O   . LEU A 1 688 ? 11.552  12.264  8.110   1.00 84.85 688 A 1 
ATOM 5481 C CB  . LEU A 1 688 ? 8.875   12.643  6.205   1.00 83.51 688 A 1 
ATOM 5482 C CG  . LEU A 1 688 ? 8.410   12.324  4.775   1.00 83.32 688 A 1 
ATOM 5483 C CD1 . LEU A 1 688 ? 7.459   13.423  4.318   1.00 79.72 688 A 1 
ATOM 5484 C CD2 . LEU A 1 688 ? 9.575   12.254  3.783   1.00 81.30 688 A 1 
ATOM 5485 N N   . LEU A 1 689 ? 9.628   12.228  9.254   1.00 81.50 689 A 1 
ATOM 5486 C CA  . LEU A 1 689 ? 10.230  12.682  10.511  1.00 81.50 689 A 1 
ATOM 5487 C C   . LEU A 1 689 ? 11.208  11.647  11.072  1.00 81.90 689 A 1 
ATOM 5488 O O   . LEU A 1 689 ? 12.285  12.024  11.525  1.00 82.70 689 A 1 
ATOM 5489 C CB  . LEU A 1 689 ? 9.126   13.008  11.525  1.00 83.35 689 A 1 
ATOM 5490 C CG  . LEU A 1 689 ? 8.314   14.272  11.191  1.00 83.24 689 A 1 
ATOM 5491 C CD1 . LEU A 1 689 ? 7.148   14.386  12.168  1.00 78.44 689 A 1 
ATOM 5492 C CD2 . LEU A 1 689 ? 9.143   15.552  11.291  1.00 80.82 689 A 1 
ATOM 5493 N N   . ARG A 1 690 ? 10.890  10.359  10.966  1.00 83.74 690 A 1 
ATOM 5494 C CA  . ARG A 1 690 ? 11.777  9.271   11.407  1.00 81.04 690 A 1 
ATOM 5495 C C   . ARG A 1 690 ? 13.108  9.265   10.652  1.00 80.69 690 A 1 
ATOM 5496 O O   . ARG A 1 690 ? 14.146  9.090   11.274  1.00 79.75 690 A 1 
ATOM 5497 C CB  . ARG A 1 690 ? 11.039  7.938   11.251  1.00 80.22 690 A 1 
ATOM 5498 C CG  . ARG A 1 690 ? 11.820  6.773   11.877  1.00 73.01 690 A 1 
ATOM 5499 C CD  . ARG A 1 690 ? 11.146  5.433   11.571  1.00 72.41 690 A 1 
ATOM 5500 N NE  . ARG A 1 690 ? 9.763   5.379   12.083  1.00 63.22 690 A 1 
ATOM 5501 C CZ  . ARG A 1 690 ? 8.784   4.638   11.602  1.00 56.70 690 A 1 
ATOM 5502 N NH1 . ARG A 1 690 ? 8.961   3.812   10.611  1.00 51.35 690 A 1 
ATOM 5503 N NH2 . ARG A 1 690 ? 7.592   4.722   12.115  1.00 48.53 690 A 1 
ATOM 5504 N N   . THR A 1 691 ? 13.092  9.520   9.345   1.00 80.97 691 A 1 
ATOM 5505 C CA  . THR A 1 691 ? 14.304  9.543   8.500   1.00 79.28 691 A 1 
ATOM 5506 C C   . THR A 1 691 ? 15.177  10.795  8.678   1.00 79.17 691 A 1 
ATOM 5507 O O   . THR A 1 691 ? 16.196  10.945  8.002   1.00 77.07 691 A 1 
ATOM 5508 C CB  . THR A 1 691 ? 13.952  9.370   7.013   1.00 78.65 691 A 1 
ATOM 5509 O OG1 . THR A 1 691 ? 13.052  10.366  6.582   1.00 72.02 691 A 1 
ATOM 5510 C CG2 . THR A 1 691 ? 13.311  8.018   6.718   1.00 72.02 691 A 1 
ATOM 5511 N N   . LEU A 1 692 ? 14.786  11.746  9.549   1.00 79.40 692 A 1 
ATOM 5512 C CA  . LEU A 1 692 ? 15.593  12.945  9.840   1.00 78.39 692 A 1 
ATOM 5513 C C   . LEU A 1 692 ? 16.726  12.699  10.830  1.00 78.22 692 A 1 
ATOM 5514 O O   . LEU A 1 692 ? 17.617  13.554  10.946  1.00 74.71 692 A 1 
ATOM 5515 C CB  . LEU A 1 692 ? 14.698  14.060  10.400  1.00 77.75 692 A 1 
ATOM 5516 C CG  . LEU A 1 692 ? 13.800  14.722  9.353   1.00 76.91 692 A 1 
ATOM 5517 C CD1 . LEU A 1 692 ? 12.829  15.674  10.036  1.00 72.20 692 A 1 
ATOM 5518 C CD2 . LEU A 1 692 ? 14.649  15.545  8.377   1.00 73.95 692 A 1 
ATOM 5519 N N   . ARG A 1 693 ? 16.651  11.595  11.563  1.00 78.23 693 A 1 
ATOM 5520 C CA  . ARG A 1 693 ? 17.659  11.194  12.538  1.00 74.52 693 A 1 
ATOM 5521 C C   . ARG A 1 693 ? 18.949  10.826  11.823  1.00 67.65 693 A 1 
ATOM 5522 O O   . ARG A 1 693 ? 20.009  11.356  12.233  1.00 63.23 693 A 1 
ATOM 5523 C CB  . ARG A 1 693 ? 17.072  10.065  13.399  1.00 71.28 693 A 1 
ATOM 5524 C CG  . ARG A 1 693 ? 18.021  9.793   14.560  1.00 65.68 693 A 1 
ATOM 5525 C CD  . ARG A 1 693 ? 17.423  8.710   15.449  1.00 62.58 693 A 1 
ATOM 5526 N NE  . ARG A 1 693 ? 18.324  8.461   16.584  1.00 55.93 693 A 1 
ATOM 5527 C CZ  . ARG A 1 693 ? 17.950  8.071   17.778  1.00 49.81 693 A 1 
ATOM 5528 N NH1 . ARG A 1 693 ? 16.715  7.792   18.050  1.00 49.72 693 A 1 
ATOM 5529 N NH2 . ARG A 1 693 ? 18.840  7.954   18.727  1.00 44.67 693 A 1 
ATOM 5530 O OXT . ARG A 1 693 ? 18.818  9.992   10.876  1.00 57.16 693 A 1 
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