# 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_if07076
#
_entry.id if07076
#
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 LYS 2   
1 n ILE 3   
1 n PRO 4   
1 n ALA 5   
1 n GLY 6   
1 n LEU 7   
1 n PHE 8   
1 n ASN 9   
1 n ARG 10  
1 n ALA 11  
1 n GLY 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n VAL 16  
1 n LEU 17  
1 n LEU 18  
1 n CYS 19  
1 n VAL 20  
1 n TYR 21  
1 n THR 22  
1 n ALA 23  
1 n GLY 24  
1 n PHE 25  
1 n PRO 26  
1 n PHE 27  
1 n SER 28  
1 n LEU 29  
1 n PRO 30  
1 n GLY 31  
1 n GLN 32  
1 n GLU 33  
1 n LYS 34  
1 n ALA 35  
1 n GLN 36  
1 n GLY 37  
1 n PRO 38  
1 n ARG 39  
1 n GLU 40  
1 n ALA 41  
1 n GLU 42  
1 n PRO 43  
1 n GLY 44  
1 n GLN 45  
1 n ALA 46  
1 n ALA 47  
1 n GLU 48  
1 n GLU 49  
1 n THR 50  
1 n GLU 51  
1 n ARG 52  
1 n ALA 53  
1 n ALA 54  
1 n GLY 55  
1 n ILE 56  
1 n PRO 57  
1 n ALA 58  
1 n PRO 59  
1 n GLU 60  
1 n GLY 61  
1 n GLY 62  
1 n GLU 63  
1 n SER 64  
1 n ASP 65  
1 n GLU 66  
1 n GLU 67  
1 n TYR 68  
1 n ASP 69  
1 n GLY 70  
1 n TYR 71  
1 n PHE 72  
1 n ASP 73  
1 n PHE 74  
1 n GLY 75  
1 n SER 76  
1 n GLU 77  
1 n ASP 78  
1 n GLY 79  
1 n GLY 80  
1 n ILE 81  
1 n THR 82  
1 n VAL 83  
1 n THR 84  
1 n GLY 85  
1 n THR 86  
1 n PRO 87  
1 n GLU 88  
1 n THR 89  
1 n THR 90  
1 n GLN 91  
1 n GLN 92  
1 n MET 93  
1 n THR 94  
1 n VAL 95  
1 n ILE 96  
1 n THR 97  
1 n ARG 98  
1 n GLU 99  
1 n GLU 100 
1 n ILE 101 
1 n GLU 102 
1 n ARG 103 
1 n ARG 104 
1 n ASN 105 
1 n VAL 106 
1 n ARG 107 
1 n ASP 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n GLU 115 
1 n THR 116 
1 n LEU 117 
1 n ASP 118 
1 n MET 119 
1 n SER 120 
1 n VAL 121 
1 n ILE 122 
1 n ARG 123 
1 n TYR 124 
1 n GLY 125 
1 n GLY 126 
1 n TYR 127 
1 n GLY 128 
1 n ASN 129 
1 n HIS 130 
1 n THR 131 
1 n ASP 132 
1 n LEU 133 
1 n SER 134 
1 n LEU 135 
1 n ARG 136 
1 n GLY 137 
1 n PHE 138 
1 n ASP 139 
1 n THR 140 
1 n GLU 141 
1 n ARG 142 
1 n ILE 143 
1 n ALA 144 
1 n VAL 145 
1 n LEU 146 
1 n VAL 147 
1 n ASP 148 
1 n GLY 149 
1 n ILE 150 
1 n PRO 151 
1 n ALA 152 
1 n ASN 153 
1 n SER 154 
1 n PRO 155 
1 n ARG 156 
1 n SER 157 
1 n GLY 158 
1 n GLU 159 
1 n PHE 160 
1 n ASP 161 
1 n ILE 162 
1 n SER 163 
1 n GLN 164 
1 n VAL 165 
1 n ASP 166 
1 n ILE 167 
1 n ASN 168 
1 n ASN 169 
1 n VAL 170 
1 n GLU 171 
1 n ARG 172 
1 n ILE 173 
1 n GLU 174 
1 n VAL 175 
1 n ILE 176 
1 n TYR 177 
1 n GLY 178 
1 n GLY 179 
1 n SER 180 
1 n ASP 181 
1 n ALA 182 
1 n ARG 183 
1 n TYR 184 
1 n ASN 185 
1 n VAL 186 
1 n SER 187 
1 n GLY 188 
1 n ALA 189 
1 n LEU 190 
1 n GLY 191 
1 n GLY 192 
1 n VAL 193 
1 n ILE 194 
1 n ASN 195 
1 n ILE 196 
1 n ILE 197 
1 n THR 198 
1 n MET 199 
1 n ARG 200 
1 n LYS 201 
1 n GLN 202 
1 n LYS 203 
1 n PRO 204 
1 n GLY 205 
1 n LEU 206 
1 n SER 207 
1 n LEU 208 
1 n ASP 209 
1 n ALA 210 
1 n VAL 211 
1 n PHE 212 
1 n SER 213 
1 n ASN 214 
1 n THR 215 
1 n GLY 216 
1 n TYR 217 
1 n LEU 218 
1 n PRO 219 
1 n GLY 220 
1 n ARG 221 
1 n TYR 222 
1 n ASN 223 
1 n THR 224 
1 n ARG 225 
1 n HIS 226 
1 n SER 227 
1 n GLY 228 
1 n GLY 229 
1 n LYS 230 
1 n THR 231 
1 n ASP 232 
1 n GLY 233 
1 n PRO 234 
1 n HIS 235 
1 n ILE 236 
1 n GLY 237 
1 n ASP 238 
1 n LEU 239 
1 n PHE 240 
1 n ASP 241 
1 n MET 242 
1 n GLN 243 
1 n SER 244 
1 n LEU 245 
1 n SER 246 
1 n LEU 247 
1 n SER 248 
1 n ALA 249 
1 n GLY 250 
1 n TYR 251 
1 n GLY 252 
1 n ALA 253 
1 n GLU 254 
1 n LYS 255 
1 n PHE 256 
1 n SER 257 
1 n TRP 258 
1 n LYS 259 
1 n ALA 260 
1 n SER 261 
1 n ALA 262 
1 n PHE 263 
1 n GLY 264 
1 n ASN 265 
1 n ARG 266 
1 n ALA 267 
1 n GLY 268 
1 n ASN 269 
1 n HIS 270 
1 n PHE 271 
1 n LEU 272 
1 n TYR 273 
1 n ARG 274 
1 n ASP 275 
1 n ASP 276 
1 n TYR 277 
1 n GLY 278 
1 n PHE 279 
1 n ALA 280 
1 n ARG 281 
1 n ARG 282 
1 n LYS 283 
1 n VAL 284 
1 n ASN 285 
1 n ASN 286 
1 n GLU 287 
1 n VAL 288 
1 n LEU 289 
1 n ASP 290 
1 n SER 291 
1 n GLY 292 
1 n GLY 293 
1 n ASN 294 
1 n ALA 295 
1 n ALA 296 
1 n LEU 297 
1 n ALA 298 
1 n TRP 299 
1 n ASN 300 
1 n LEU 301 
1 n SER 302 
1 n GLY 303 
1 n ALA 304 
1 n ALA 305 
1 n SER 306 
1 n LEU 307 
1 n LEU 308 
1 n ALA 309 
1 n ASP 310 
1 n THR 311 
1 n LYS 312 
1 n TRP 313 
1 n TYR 314 
1 n TYR 315 
1 n ALA 316 
1 n GLY 317 
1 n ARG 318 
1 n ASN 319 
1 n PHE 320 
1 n PRO 321 
1 n VAL 322 
1 n THR 323 
1 n PRO 324 
1 n ASN 325 
1 n SER 326 
1 n THR 327 
1 n GLY 328 
1 n TYR 329 
1 n ALA 330 
1 n GLU 331 
1 n ALA 332 
1 n LYS 333 
1 n ASP 334 
1 n PHE 335 
1 n SER 336 
1 n VAL 337 
1 n THR 338 
1 n GLU 339 
1 n ASN 340 
1 n ILE 341 
1 n LEU 342 
1 n PHE 343 
1 n ASN 344 
1 n ALA 345 
1 n PRO 346 
1 n VAL 347 
1 n ILE 348 
1 n PHE 349 
1 n ARG 350 
1 n GLU 351 
1 n ASP 352 
1 n LEU 353 
1 n GLY 354 
1 n THR 355 
1 n GLU 356 
1 n ALA 357 
1 n SER 358 
1 n LEU 359 
1 n SER 360 
1 n TYR 361 
1 n GLN 362 
1 n TYR 363 
1 n SER 364 
1 n ASN 365 
1 n ALA 366 
1 n ARG 367 
1 n TYR 368 
1 n GLY 369 
1 n VAL 370 
1 n ASP 371 
1 n ILE 372 
1 n LYS 373 
1 n SER 374 
1 n PHE 375 
1 n ASP 376 
1 n HIS 377 
1 n TYR 378 
1 n VAL 379 
1 n THR 380 
1 n GLY 381 
1 n ILE 382 
1 n ASN 383 
1 n ARG 384 
1 n TRP 385 
1 n ASN 386 
1 n TRP 387 
1 n TYR 388 
1 n PRO 389 
1 n ASP 390 
1 n GLU 391 
1 n LYS 392 
1 n TRP 393 
1 n THR 394 
1 n PHE 395 
1 n ARG 396 
1 n SER 397 
1 n GLY 398 
1 n ILE 399 
1 n ASP 400 
1 n TRP 401 
1 n ARG 402 
1 n PHE 403 
1 n LEU 404 
1 n TYR 405 
1 n VAL 406 
1 n ASP 407 
1 n SER 408 
1 n ARG 409 
1 n SER 410 
1 n GLY 411 
1 n THR 412 
1 n GLU 413 
1 n THR 414 
1 n ARG 415 
1 n PRO 416 
1 n VAL 417 
1 n ARG 418 
1 n THR 419 
1 n GLY 420 
1 n ASN 421 
1 n MET 422 
1 n GLY 423 
1 n GLY 424 
1 n LEU 425 
1 n TYR 426 
1 n VAL 427 
1 n THR 428 
1 n GLY 429 
1 n GLU 430 
1 n PHE 431 
1 n PHE 432 
1 n PRO 433 
1 n SER 434 
1 n LYS 435 
1 n GLN 436 
1 n PHE 437 
1 n MET 438 
1 n ILE 439 
1 n VAL 440 
1 n VAL 441 
1 n SER 442 
1 n LEU 443 
1 n LYS 444 
1 n GLY 445 
1 n VAL 446 
1 n THR 447 
1 n ASP 448 
1 n THR 449 
1 n LYS 450 
1 n GLN 451 
1 n GLY 452 
1 n VAL 453 
1 n VAL 454 
1 n VAL 455 
1 n PRO 456 
1 n LYS 457 
1 n LEU 458 
1 n GLY 459 
1 n LEU 460 
1 n GLN 461 
1 n TRP 462 
1 n LYS 463 
1 n PRO 464 
1 n VAL 465 
1 n PRO 466 
1 n VAL 467 
1 n PHE 468 
1 n THR 469 
1 n LEU 470 
1 n LYS 471 
1 n HIS 472 
1 n ASN 473 
1 n TYR 474 
1 n PHE 475 
1 n ARG 476 
1 n GLY 477 
1 n PHE 478 
1 n LYS 479 
1 n PHE 480 
1 n PRO 481 
1 n ASP 482 
1 n PHE 483 
1 n ASP 484 
1 n ASP 485 
1 n LEU 486 
1 n TYR 487 
1 n TYR 488 
1 n ARG 489 
1 n SER 490 
1 n LEU 491 
1 n ASP 492 
1 n ASN 493 
1 n MET 494 
1 n PHE 495 
1 n ALA 496 
1 n GLY 497 
1 n ASN 498 
1 n PRO 499 
1 n LYS 500 
1 n LEU 501 
1 n LYS 502 
1 n PRO 503 
1 n GLU 504 
1 n ASP 505 
1 n GLY 506 
1 n LEU 507 
1 n GLY 508 
1 n THR 509 
1 n ASP 510 
1 n LEU 511 
1 n THR 512 
1 n GLY 513 
1 n GLU 514 
1 n TYR 515 
1 n ARG 516 
1 n PRO 517 
1 n ASN 518 
1 n ASP 519 
1 n THR 520 
1 n PHE 521 
1 n GLY 522 
1 n MET 523 
1 n SER 524 
1 n VAL 525 
1 n ALA 526 
1 n VAL 527 
1 n TYR 528 
1 n ALA 529 
1 n GLN 530 
1 n TRP 531 
1 n THR 532 
1 n GLU 533 
1 n ASP 534 
1 n SER 535 
1 n ILE 536 
1 n HIS 537 
1 n TRP 538 
1 n VAL 539 
1 n LYS 540 
1 n SER 541 
1 n ALA 542 
1 n GLY 543 
1 n GLY 544 
1 n ARG 545 
1 n TRP 546 
1 n SER 547 
1 n PRO 548 
1 n GLU 549 
1 n ASN 550 
1 n ILE 551 
1 n GLY 552 
1 n THR 553 
1 n ALA 554 
1 n TRP 555 
1 n PHE 556 
1 n ALA 557 
1 n GLY 558 
1 n VAL 559 
1 n ASP 560 
1 n ALA 561 
1 n ARG 562 
1 n PRO 563 
1 n ALA 564 
1 n LEU 565 
1 n THR 566 
1 n LEU 567 
1 n ARG 568 
1 n ILE 569 
1 n ASP 570 
1 n ARG 571 
1 n GLY 572 
1 n GLY 573 
1 n PHE 574 
1 n GLU 575 
1 n SER 576 
1 n VAL 577 
1 n LYS 578 
1 n PHE 579 
1 n GLY 580 
1 n LEU 581 
1 n THR 582 
1 n TRP 583 
1 n GLN 584 
1 n PHE 585 
1 n GLN 586 
1 n LEU 587 
1 n SER 588 
1 n TRP 589 
1 n LEU 590 
1 n LEU 591 
1 n SER 592 
1 n GLY 593 
1 n ASN 594 
1 n LEU 595 
1 n THR 596 
1 n VAL 597 
1 n ALA 598 
1 n ASP 599 
1 n SER 600 
1 n TYR 601 
1 n ARG 602 
1 n ALA 603 
1 n PRO 604 
1 n TYR 605 
1 n MET 606 
1 n PRO 607 
1 n THR 608 
1 n HIS 609 
1 n ILE 610 
1 n VAL 611 
1 n GLY 612 
1 n ALA 613 
1 n SER 614 
1 n VAL 615 
1 n ASP 616 
1 n LEU 617 
1 n GLN 618 
1 n TRP 619 
1 n LYS 620 
1 n THR 621 
1 n GLY 622 
1 n SER 623 
1 n LEU 624 
1 n LEU 625 
1 n LEU 626 
1 n SER 627 
1 n ALA 628 
1 n HIS 629 
1 n TYR 630 
1 n GLU 631 
1 n THR 632 
1 n THR 633 
1 n ARG 634 
1 n TYR 635 
1 n ALA 636 
1 n ASP 637 
1 n THR 638 
1 n LEU 639 
1 n ASN 640 
1 n GLU 641 
1 n MET 642 
1 n PRO 643 
1 n LEU 644 
1 n ALA 645 
1 n PRO 646 
1 n TYR 647 
1 n CYS 648 
1 n ILE 649 
1 n VAL 650 
1 n HIS 651 
1 n ALA 652 
1 n THR 653 
1 n LEU 654 
1 n ASN 655 
1 n GLN 656 
1 n GLY 657 
1 n ILE 658 
1 n GLY 659 
1 n ARG 660 
1 n HIS 661 
1 n LEU 662 
1 n THR 663 
1 n ALA 664 
1 n PHE 665 
1 n ALA 666 
1 n SER 667 
1 n LEU 668 
1 n ARG 669 
1 n ASN 670 
1 n ILE 671 
1 n LEU 672 
1 n ASN 673 
1 n ALA 674 
1 n ARG 675 
1 n TYR 676 
1 n GLU 677 
1 n SER 678 
1 n PHE 679 
1 n ALA 680 
1 n GLY 681 
1 n TYR 682 
1 n TYR 683 
1 n MET 684 
1 n PRO 685 
1 n GLY 686 
1 n ILE 687 
1 n SER 688 
1 n LEU 689 
1 n THR 690 
1 n LEU 691 
1 n GLY 692 
1 n MET 693 
1 n ARG 694 
1 n ALA 695 
1 n ARG 696 
1 n PHE 697 
1 n THR 698 
1 n GLY 699 
1 n PRO 700 
1 n VAL 701 
1 n PHE 702 
1 n GLN 703 
1 n PRO 704 
1 n GLU 705 
1 n LYS 706 
1 n LYS 707 
#
_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 16:05:38)"
_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 79.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n TRP . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n TRP . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n TRP . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n TRP . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n CYS . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n HIS . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n TYR . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n MET . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n LYS . 707 A 707 
#
_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   ? -22.066 -22.172 -37.882 1.00 18.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.802 -20.796 -38.360 1.00 32.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.462 -20.337 -37.812 1.00 33.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.268 -20.389 -36.607 1.00 32.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.931 -19.846 -37.941 1.00 30.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.106 -19.936 -38.920 1.00 27.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.657 -19.282 -38.287 1.00 25.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.329 -17.493 -38.207 1.00 20.74 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.519 -19.981 -38.676 1.00 27.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.184 -19.481 -38.308 1.00 39.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -18.286 -17.978 -38.033 1.00 37.96 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -18.688 -17.243 -38.928 1.00 37.21 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -17.181 -19.754 -39.451 1.00 37.37 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.782 -21.232 -39.625 1.00 34.12 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -15.803 -21.417 -40.800 1.00 32.59 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -15.315 -22.869 -40.911 1.00 29.29 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -14.387 -23.075 -42.054 1.00 25.59 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -17.939 -17.537 -36.825 1.00 24.91 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -17.795 -16.114 -36.483 1.00 30.43 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -16.324 -15.737 -36.719 1.00 30.56 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -15.443 -16.477 -36.272 1.00 29.47 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -18.280 -15.834 -35.040 1.00 28.70 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -19.773 -16.215 -34.897 1.00 25.75 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -18.060 -14.359 -34.666 1.00 26.90 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -20.340 -16.083 -33.482 1.00 24.77 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -16.015 -14.655 -37.449 1.00 33.82 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -14.646 -14.336 -37.832 1.00 38.61 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -13.858 -13.674 -36.692 1.00 38.59 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -14.310 -12.712 -36.077 1.00 38.12 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -14.779 -13.446 -39.070 1.00 37.18 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -16.107 -12.728 -38.851 1.00 36.72 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -16.949 -13.737 -38.076 1.00 41.61 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -12.637 -14.132 -36.490 1.00 30.06 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -11.662 -13.668 -35.492 1.00 35.30 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -11.136 -12.222 -35.700 1.00 35.53 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -10.126 -11.831 -35.123 1.00 34.78 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -10.529 -14.707 -35.477 1.00 34.35 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -11.786 -11.419 -36.547 1.00 35.34 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -11.298 -10.094 -36.940 1.00 41.34 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -11.776 -8.914  -36.089 1.00 41.98 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -11.212 -7.830  -36.219 1.00 41.21 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? -12.798 -9.077  -35.220 1.00 30.06 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? -13.350 -7.953  -34.448 1.00 34.70 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? -12.553 -7.641  -33.169 1.00 35.33 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? -12.418 -6.474  -32.813 1.00 34.25 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? -14.851 -8.173  -34.154 1.00 32.74 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? -15.747 -7.119  -34.833 1.00 30.70 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? -16.068 -7.518  -36.271 1.00 28.87 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? -17.059 -6.948  -34.074 1.00 32.94 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? -11.979 -8.653  -32.514 1.00 28.66 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? -11.198 -8.471  -31.282 1.00 35.00 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? -9.888  -7.701  -31.507 1.00 34.86 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? -9.468  -6.926  -30.651 1.00 33.89 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? -10.954 -9.841  -30.621 1.00 33.46 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? -11.877 -10.095 -29.446 1.00 32.18 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? -11.484 -9.697  -28.154 1.00 30.32 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? -13.133 -10.701 -29.633 1.00 31.50 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? -12.341 -9.909  -27.058 1.00 29.72 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? -13.992 -10.907 -28.536 1.00 29.66 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? -13.593 -10.516 -27.245 1.00 31.26 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -9.289  -7.824  -32.685 1.00 37.98 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -8.022  -7.151  -32.992 1.00 46.65 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -8.161  -5.641  -33.249 1.00 47.60 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -7.190  -4.912  -33.087 1.00 46.56 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -7.329  -7.878  -34.166 1.00 43.54 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -6.211  -8.811  -33.724 1.00 38.62 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -5.875  -8.933  -32.565 1.00 37.14 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -5.576  -9.498  -34.642 1.00 35.72 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? -9.332  -5.156  -33.664 1.00 34.69 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? -9.497  -3.732  -34.011 1.00 40.48 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? -9.858  -2.859  -32.811 1.00 39.53 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? -9.377  -1.736  -32.739 1.00 40.09 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? -10.486 -3.568  -35.176 1.00 39.42 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? -9.890  -4.085  -36.492 1.00 37.21 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? -10.823 -3.779  -37.669 1.00 37.45 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? -10.216 -4.169  -38.958 1.00 34.15 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? -10.710 -3.918  -40.160 1.00 32.51 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? -11.846 -3.302  -40.330 1.00 31.31 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? -10.064 -4.290  -41.232 1.00 31.49 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -10.635 -3.381  -31.861 1.00 43.37 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -10.984 -2.646  -30.645 1.00 46.83 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -9.789  -2.526  -29.679 1.00 47.02 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -9.521  -1.444  -29.168 1.00 46.52 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -12.195 -3.325  -30.001 1.00 46.34 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -9.019  -3.605  -29.503 1.00 32.48 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -7.801  -3.586  -28.690 1.00 34.57 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -6.719  -2.674  -29.270 1.00 34.51 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -6.105  -1.898  -28.543 1.00 35.14 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -6.532  -2.686  -30.593 1.00 29.22 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -5.567  -1.811  -31.267 1.00 30.57 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -5.987  -0.331  -31.210 1.00 29.96 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -5.131  0.533   -31.053 1.00 30.27 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -5.372  -2.302  -32.715 1.00 30.68 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -4.113  -1.750  -33.408 1.00 27.31 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? -2.846  -2.439  -32.890 1.00 26.32 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -4.197  -1.996  -34.913 1.00 30.66 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -7.286  -0.030  -31.285 1.00 36.18 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -7.797  1.335   -31.172 1.00 38.60 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -7.611  1.914   -29.758 1.00 37.26 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -7.224  3.072   -29.633 1.00 38.64 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -9.264  1.354   -31.610 1.00 40.38 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -7.819  1.110   -28.699 1.00 33.99 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -7.588  1.531   -27.317 1.00 35.85 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -6.096  1.800   -27.039 1.00 35.62 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -5.750  2.813   -26.435 1.00 36.53 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -8.168  0.462   -26.386 1.00 36.69 15  A 1 
ATOM 107  N N   . VAL A 1 16  ? -5.204  0.945   -27.552 1.00 25.01 16  A 1 
ATOM 108  C CA  . VAL A 1 16  ? -3.748  1.131   -27.430 1.00 27.05 16  A 1 
ATOM 109  C C   . VAL A 1 16  ? -3.273  2.357   -28.220 1.00 26.98 16  A 1 
ATOM 110  O O   . VAL A 1 16  ? -2.459  3.130   -27.718 1.00 27.25 16  A 1 
ATOM 111  C CB  . VAL A 1 16  ? -3.006  -0.156  -27.849 1.00 27.00 16  A 1 
ATOM 112  C CG1 . VAL A 1 16  ? -1.483  0.019   -27.898 1.00 24.59 16  A 1 
ATOM 113  C CG2 . VAL A 1 16  ? -3.295  -1.297  -26.857 1.00 27.14 16  A 1 
ATOM 114  N N   . LEU A 1 17  ? -3.807  2.599   -29.418 1.00 27.95 17  A 1 
ATOM 115  C CA  . LEU A 1 17  ? -3.463  3.780   -30.220 1.00 30.66 17  A 1 
ATOM 116  C C   . LEU A 1 17  ? -3.984  5.085   -29.601 1.00 30.01 17  A 1 
ATOM 117  O O   . LEU A 1 17  ? -3.304  6.104   -29.701 1.00 30.39 17  A 1 
ATOM 118  C CB  . LEU A 1 17  ? -3.974  3.593   -31.660 1.00 30.75 17  A 1 
ATOM 119  C CG  . LEU A 1 17  ? -3.110  2.633   -32.505 1.00 28.58 17  A 1 
ATOM 120  C CD1 . LEU A 1 17  ? -3.851  2.253   -33.787 1.00 27.43 17  A 1 
ATOM 121  C CD2 . LEU A 1 17  ? -1.777  3.265   -32.905 1.00 30.95 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? -5.141  5.065   -28.913 1.00 28.44 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? -5.673  6.240   -28.218 1.00 29.88 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? -4.796  6.640   -27.019 1.00 29.70 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? -4.513  7.823   -26.838 1.00 30.20 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? -7.135  5.963   -27.803 1.00 30.42 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? -7.975  7.244   -27.639 1.00 29.05 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? -8.425  7.782   -29.005 1.00 27.70 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? -9.227  6.949   -26.817 1.00 31.87 18  A 1 
ATOM 130  N N   . CYS A 1 19  ? -4.288  5.657   -26.260 1.00 23.73 19  A 1 
ATOM 131  C CA  . CYS A 1 19  ? -3.357  5.899   -25.152 1.00 26.66 19  A 1 
ATOM 132  C C   . CYS A 1 19  ? -1.989  6.435   -25.619 1.00 26.08 19  A 1 
ATOM 133  O O   . CYS A 1 19  ? -1.373  7.229   -24.920 1.00 26.02 19  A 1 
ATOM 134  C CB  . CYS A 1 19  ? -3.183  4.605   -24.345 1.00 26.51 19  A 1 
ATOM 135  S SG  . CYS A 1 19  ? -4.712  4.188   -23.457 1.00 23.95 19  A 1 
ATOM 136  N N   . VAL A 1 20  ? -1.520  6.032   -26.801 1.00 23.33 20  A 1 
ATOM 137  C CA  . VAL A 1 20  ? -0.250  6.531   -27.369 1.00 26.19 20  A 1 
ATOM 138  C C   . VAL A 1 20  ? -0.408  7.947   -27.938 1.00 26.24 20  A 1 
ATOM 139  O O   . VAL A 1 20  ? 0.525   8.741   -27.864 1.00 25.56 20  A 1 
ATOM 140  C CB  . VAL A 1 20  ? 0.302   5.529   -28.404 1.00 24.71 20  A 1 
ATOM 141  C CG1 . VAL A 1 20  ? 1.549   6.035   -29.137 1.00 21.91 20  A 1 
ATOM 142  C CG2 . VAL A 1 20  ? 0.703   4.207   -27.723 1.00 24.07 20  A 1 
ATOM 143  N N   . TYR A 1 21  ? -1.590  8.305   -28.444 1.00 30.89 21  A 1 
ATOM 144  C CA  . TYR A 1 21  ? -1.835  9.629   -29.032 1.00 33.89 21  A 1 
ATOM 145  C C   . TYR A 1 21  ? -1.999  10.747  -27.990 1.00 32.96 21  A 1 
ATOM 146  O O   . TYR A 1 21  ? -1.699  11.903  -28.277 1.00 32.17 21  A 1 
ATOM 147  C CB  . TYR A 1 21  ? -3.044  9.551   -29.981 1.00 32.60 21  A 1 
ATOM 148  C CG  . TYR A 1 21  ? -2.842  10.314  -31.277 1.00 31.08 21  A 1 
ATOM 149  C CD1 . TYR A 1 21  ? -3.271  11.651  -31.394 1.00 29.62 21  A 1 
ATOM 150  C CD2 . TYR A 1 21  ? -2.213  9.684   -32.369 1.00 29.31 21  A 1 
ATOM 151  C CE1 . TYR A 1 21  ? -3.074  12.352  -32.598 1.00 29.38 21  A 1 
ATOM 152  C CE2 . TYR A 1 21  ? -2.014  10.382  -33.575 1.00 29.82 21  A 1 
ATOM 153  C CZ  . TYR A 1 21  ? -2.447  11.716  -33.690 1.00 30.86 21  A 1 
ATOM 154  O OH  . TYR A 1 21  ? -2.262  12.388  -34.857 1.00 31.32 21  A 1 
ATOM 155  N N   . THR A 1 22  ? -2.434  10.413  -26.765 1.00 26.78 22  A 1 
ATOM 156  C CA  . THR A 1 22  ? -2.578  11.394  -25.668 1.00 30.91 22  A 1 
ATOM 157  C C   . THR A 1 22  ? -1.280  11.653  -24.894 1.00 29.96 22  A 1 
ATOM 158  O O   . THR A 1 22  ? -1.193  12.640  -24.172 1.00 28.11 22  A 1 
ATOM 159  C CB  . THR A 1 22  ? -3.704  10.976  -24.708 1.00 28.16 22  A 1 
ATOM 160  O OG1 . THR A 1 22  ? -3.532  9.641   -24.290 1.00 26.03 22  A 1 
ATOM 161  C CG2 . THR A 1 22  ? -5.076  11.055  -25.380 1.00 27.15 22  A 1 
ATOM 162  N N   . ALA A 1 23  ? -0.253  10.824  -25.069 1.00 22.75 23  A 1 
ATOM 163  C CA  . ALA A 1 23  ? 1.042   10.953  -24.384 1.00 28.37 23  A 1 
ATOM 164  C C   . ALA A 1 23  ? 2.064   11.863  -25.112 1.00 28.67 23  A 1 
ATOM 165  O O   . ALA A 1 23  ? 3.188   12.024  -24.643 1.00 27.62 23  A 1 
ATOM 166  C CB  . ALA A 1 23  ? 1.581   9.539   -24.129 1.00 26.43 23  A 1 
ATOM 167  N N   . GLY A 1 24  ? 1.703   12.443  -26.252 1.00 22.91 24  A 1 
ATOM 168  C CA  . GLY A 1 24  ? 2.623   13.148  -27.144 1.00 26.82 24  A 1 
ATOM 169  C C   . GLY A 1 24  ? 2.273   14.614  -27.408 1.00 26.92 24  A 1 
ATOM 170  O O   . GLY A 1 24  ? 2.092   14.977  -28.562 1.00 25.64 24  A 1 
ATOM 171  N N   . PHE A 1 25  ? 2.204   15.462  -26.370 1.00 17.58 25  A 1 
ATOM 172  C CA  . PHE A 1 25  ? 2.217   16.922  -26.556 1.00 21.03 25  A 1 
ATOM 173  C C   . PHE A 1 25  ? 3.295   17.574  -25.674 1.00 20.72 25  A 1 
ATOM 174  O O   . PHE A 1 25  ? 3.157   17.585  -24.452 1.00 19.60 25  A 1 
ATOM 175  C CB  . PHE A 1 25  ? 0.829   17.535  -26.303 1.00 19.69 25  A 1 
ATOM 176  C CG  . PHE A 1 25  ? -0.088  17.503  -27.511 1.00 17.41 25  A 1 
ATOM 177  C CD1 . PHE A 1 25  ? 0.046   18.470  -28.525 1.00 15.87 25  A 1 
ATOM 178  C CD2 . PHE A 1 25  ? -1.066  16.501  -27.631 1.00 15.94 25  A 1 
ATOM 179  C CE1 . PHE A 1 25  ? -0.798  18.435  -29.649 1.00 15.81 25  A 1 
ATOM 180  C CE2 . PHE A 1 25  ? -1.908  16.463  -28.760 1.00 15.91 25  A 1 
ATOM 181  C CZ  . PHE A 1 25  ? -1.773  17.430  -29.768 1.00 16.66 25  A 1 
ATOM 182  N N   . PRO A 1 26  ? 4.352   18.152  -26.264 1.00 19.44 26  A 1 
ATOM 183  C CA  . PRO A 1 26  ? 5.272   19.004  -25.521 1.00 23.21 26  A 1 
ATOM 184  C C   . PRO A 1 26  ? 4.663   20.406  -25.378 1.00 23.27 26  A 1 
ATOM 185  O O   . PRO A 1 26  ? 4.455   21.108  -26.365 1.00 22.03 26  A 1 
ATOM 186  C CB  . PRO A 1 26  ? 6.571   18.991  -26.334 1.00 21.45 26  A 1 
ATOM 187  C CG  . PRO A 1 26  ? 6.091   18.802  -27.778 1.00 20.84 26  A 1 
ATOM 188  C CD  . PRO A 1 26  ? 4.773   18.038  -27.653 1.00 22.88 26  A 1 
ATOM 189  N N   . PHE A 1 27  ? 4.384   20.833  -24.148 1.00 17.01 27  A 1 
ATOM 190  C CA  . PHE A 1 27  ? 4.109   22.238  -23.849 1.00 19.50 27  A 1 
ATOM 191  C C   . PHE A 1 27  ? 5.436   23.002  -23.768 1.00 19.69 27  A 1 
ATOM 192  O O   . PHE A 1 27  ? 6.157   22.919  -22.779 1.00 18.76 27  A 1 
ATOM 193  C CB  . PHE A 1 27  ? 3.256   22.375  -22.574 1.00 18.33 27  A 1 
ATOM 194  C CG  . PHE A 1 27  ? 1.773   22.549  -22.842 1.00 16.24 27  A 1 
ATOM 195  C CD1 . PHE A 1 27  ? 1.240   23.840  -23.014 1.00 15.01 27  A 1 
ATOM 196  C CD2 . PHE A 1 27  ? 0.927   21.427  -22.929 1.00 15.90 27  A 1 
ATOM 197  C CE1 . PHE A 1 27  ? -0.134  24.014  -23.257 1.00 15.48 27  A 1 
ATOM 198  C CE2 . PHE A 1 27  ? -0.449  21.600  -23.182 1.00 15.36 27  A 1 
ATOM 199  C CZ  . PHE A 1 27  ? -0.979  22.895  -23.340 1.00 15.75 27  A 1 
ATOM 200  N N   . SER A 1 28  ? 5.754   23.755  -24.823 1.00 19.21 28  A 1 
ATOM 201  C CA  . SER A 1 28  ? 6.795   24.784  -24.803 1.00 22.87 28  A 1 
ATOM 202  C C   . SER A 1 28  ? 6.175   26.136  -24.439 1.00 22.63 28  A 1 
ATOM 203  O O   . SER A 1 28  ? 5.266   26.603  -25.127 1.00 21.90 28  A 1 
ATOM 204  C CB  . SER A 1 28  ? 7.501   24.854  -26.162 1.00 21.82 28  A 1 
ATOM 205  O OG  . SER A 1 28  ? 6.564   25.020  -27.206 1.00 19.69 28  A 1 
ATOM 206  N N   . LEU A 1 29  ? 6.673   26.774  -23.385 1.00 17.88 29  A 1 
ATOM 207  C CA  . LEU A 1 29  ? 6.374   28.163  -23.029 1.00 22.00 29  A 1 
ATOM 208  C C   . LEU A 1 29  ? 6.990   29.123  -24.071 1.00 22.23 29  A 1 
ATOM 209  O O   . LEU A 1 29  ? 8.183   28.983  -24.360 1.00 20.76 29  A 1 
ATOM 210  C CB  . LEU A 1 29  ? 6.977   28.455  -21.638 1.00 20.00 29  A 1 
ATOM 211  C CG  . LEU A 1 29  ? 6.201   27.843  -20.456 1.00 17.47 29  A 1 
ATOM 212  C CD1 . LEU A 1 29  ? 7.106   27.728  -19.236 1.00 15.96 29  A 1 
ATOM 213  C CD2 . LEU A 1 29  ? 5.000   28.715  -20.085 1.00 17.21 29  A 1 
ATOM 214  N N   . PRO A 1 30  ? 6.260   30.130  -24.596 1.00 17.79 30  A 1 
ATOM 215  C CA  . PRO A 1 30  ? 6.869   31.190  -25.395 1.00 21.00 30  A 1 
ATOM 216  C C   . PRO A 1 30  ? 7.420   32.311  -24.506 1.00 21.53 30  A 1 
ATOM 217  O O   . PRO A 1 30  ? 6.753   32.804  -23.597 1.00 20.39 30  A 1 
ATOM 218  C CB  . PRO A 1 30  ? 5.796   31.676  -26.371 1.00 19.41 30  A 1 
ATOM 219  C CG  . PRO A 1 30  ? 4.484   31.088  -25.850 1.00 18.96 30  A 1 
ATOM 220  C CD  . PRO A 1 30  ? 4.818   30.314  -24.575 1.00 21.30 30  A 1 
ATOM 221  N N   . GLY A 1 31  ? 8.649   32.717  -24.808 1.00 18.11 31  A 1 
ATOM 222  C CA  . GLY A 1 31  ? 9.309   33.890  -24.242 1.00 22.51 31  A 1 
ATOM 223  C C   . GLY A 1 31  ? 8.728   35.220  -24.740 1.00 23.17 31  A 1 
ATOM 224  O O   . GLY A 1 31  ? 8.039   35.289  -25.759 1.00 21.56 31  A 1 
ATOM 225  N N   . GLN A 1 32  ? 9.039   36.272  -24.001 1.00 20.49 32  A 1 
ATOM 226  C CA  . GLN A 1 32  ? 8.684   37.670  -24.251 1.00 23.26 32  A 1 
ATOM 227  C C   . GLN A 1 32  ? 9.157   38.177  -25.622 1.00 23.02 32  A 1 
ATOM 228  O O   . GLN A 1 32  ? 10.349  38.107  -25.918 1.00 21.81 32  A 1 
ATOM 229  C CB  . GLN A 1 32  ? 9.388   38.549  -23.195 1.00 21.96 32  A 1 
ATOM 230  C CG  . GLN A 1 32  ? 8.811   38.481  -21.776 1.00 19.66 32  A 1 
ATOM 231  C CD  . GLN A 1 32  ? 9.612   39.355  -20.813 1.00 17.98 32  A 1 
ATOM 232  O OE1 . GLN A 1 32  ? 10.831  39.396  -20.818 1.00 18.32 32  A 1 
ATOM 233  N NE2 . GLN A 1 32  ? 8.976   40.105  -19.939 1.00 19.37 32  A 1 
ATOM 234  N N   . GLU A 1 33  ? 8.272   38.862  -26.345 1.00 19.20 33  A 1 
ATOM 235  C CA  . GLU A 1 33  ? 8.672   39.927  -27.272 1.00 22.38 33  A 1 
ATOM 236  C C   . GLU A 1 33  ? 7.645   41.075  -27.252 1.00 21.96 33  A 1 
ATOM 237  O O   . GLU A 1 33  ? 6.429   40.876  -27.220 1.00 21.04 33  A 1 
ATOM 238  C CB  . GLU A 1 33  ? 8.961   39.379  -28.682 1.00 21.97 33  A 1 
ATOM 239  C CG  . GLU A 1 33  ? 10.248  40.007  -29.246 1.00 19.34 33  A 1 
ATOM 240  C CD  . GLU A 1 33  ? 10.707  39.425  -30.590 1.00 18.48 33  A 1 
ATOM 241  O OE1 . GLU A 1 33  ? 11.860  39.749  -30.978 1.00 16.38 33  A 1 
ATOM 242  O OE2 . GLU A 1 33  ? 9.920   38.702  -31.233 1.00 20.15 33  A 1 
ATOM 243  N N   . LYS A 1 34  ? 8.154   42.317  -27.188 1.00 18.09 34  A 1 
ATOM 244  C CA  . LYS A 1 34  ? 7.410   43.590  -27.157 1.00 22.67 34  A 1 
ATOM 245  C C   . LYS A 1 34  ? 6.953   43.976  -28.566 1.00 22.14 34  A 1 
ATOM 246  O O   . LYS A 1 34  ? 7.804   43.967  -29.448 1.00 20.89 34  A 1 
ATOM 247  C CB  . LYS A 1 34  ? 8.368   44.713  -26.692 1.00 21.83 34  A 1 
ATOM 248  C CG  . LYS A 1 34  ? 8.722   44.774  -25.202 1.00 19.26 34  A 1 
ATOM 249  C CD  . LYS A 1 34  ? 9.796   45.857  -24.992 1.00 18.25 34  A 1 
ATOM 250  C CE  . LYS A 1 34  ? 10.051  46.121  -23.507 1.00 16.16 34  A 1 
ATOM 251  N NZ  . LYS A 1 34  ? 11.169  47.079  -23.307 1.00 15.82 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? 5.721   44.499  -28.723 1.00 19.56 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? 5.459   45.798  -29.384 1.00 22.80 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? 3.949   46.136  -29.517 1.00 22.85 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? 3.171   45.344  -30.025 1.00 22.25 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? 6.100   45.875  -30.778 1.00 21.72 35  A 1 
ATOM 257  N N   . GLN A 1 36  ? 3.609   47.378  -29.116 1.00 18.13 36  A 1 
ATOM 258  C CA  . GLN A 1 36  ? 2.656   48.364  -29.669 1.00 21.59 36  A 1 
ATOM 259  C C   . GLN A 1 36  ? 1.155   48.009  -29.867 1.00 21.09 36  A 1 
ATOM 260  O O   . GLN A 1 36  ? 0.783   47.168  -30.672 1.00 20.64 36  A 1 
ATOM 261  C CB  . GLN A 1 36  ? 3.281   48.972  -30.941 1.00 21.13 36  A 1 
ATOM 262  C CG  . GLN A 1 36  ? 4.510   49.842  -30.604 1.00 19.73 36  A 1 
ATOM 263  C CD  . GLN A 1 36  ? 5.269   50.357  -31.825 1.00 18.06 36  A 1 
ATOM 264  O OE1 . GLN A 1 36  ? 5.043   49.981  -32.956 1.00 18.81 36  A 1 
ATOM 265  N NE2 . GLN A 1 36  ? 6.223   51.239  -31.640 1.00 20.27 36  A 1 
ATOM 266  N N   . GLY A 1 37  ? 0.287   48.802  -29.182 1.00 20.80 37  A 1 
ATOM 267  C CA  . GLY A 1 37  ? -1.156  48.966  -29.464 1.00 24.44 37  A 1 
ATOM 268  C C   . GLY A 1 37  ? -1.450  49.850  -30.700 1.00 24.33 37  A 1 
ATOM 269  O O   . GLY A 1 37  ? -0.523  50.045  -31.490 1.00 22.86 37  A 1 
ATOM 270  N N   . PRO A 1 38  ? -2.652  50.481  -30.882 1.00 18.76 38  A 1 
ATOM 271  C CA  . PRO A 1 38  ? -3.718  50.711  -29.876 1.00 21.12 38  A 1 
ATOM 272  C C   . PRO A 1 38  ? -5.198  50.614  -30.382 1.00 21.51 38  A 1 
ATOM 273  O O   . PRO A 1 38  ? -5.459  50.499  -31.575 1.00 20.64 38  A 1 
ATOM 274  C CB  . PRO A 1 38  ? -3.400  52.158  -29.484 1.00 19.56 38  A 1 
ATOM 275  C CG  . PRO A 1 38  ? -3.055  52.816  -30.831 1.00 19.43 38  A 1 
ATOM 276  C CD  . PRO A 1 38  ? -2.710  51.651  -31.755 1.00 21.88 38  A 1 
ATOM 277  N N   . ARG A 1 39  ? -6.127  50.833  -29.420 1.00 15.25 39  A 1 
ATOM 278  C CA  . ARG A 1 39  ? -7.459  51.514  -29.469 1.00 20.75 39  A 1 
ATOM 279  C C   . ARG A 1 39  ? -8.781  50.735  -29.656 1.00 20.54 39  A 1 
ATOM 280  O O   . ARG A 1 39  ? -9.063  50.173  -30.699 1.00 19.61 39  A 1 
ATOM 281  C CB  . ARG A 1 39  ? -7.430  52.772  -30.360 1.00 20.14 39  A 1 
ATOM 282  C CG  . ARG A 1 39  ? -6.827  53.961  -29.594 1.00 18.03 39  A 1 
ATOM 283  C CD  . ARG A 1 39  ? -6.838  55.230  -30.437 1.00 17.09 39  A 1 
ATOM 284  N NE  . ARG A 1 39  ? -6.103  56.307  -29.757 1.00 15.54 39  A 1 
ATOM 285  C CZ  . ARG A 1 39  ? -5.982  57.544  -30.195 1.00 15.22 39  A 1 
ATOM 286  N NH1 . ARG A 1 39  ? -6.557  57.936  -31.295 1.00 14.71 39  A 1 
ATOM 287  N NH2 . ARG A 1 39  ? -5.274  58.410  -29.534 1.00 14.11 39  A 1 
ATOM 288  N N   . GLU A 1 40  ? -9.590  50.926  -28.598 1.00 17.59 40  A 1 
ATOM 289  C CA  . GLU A 1 40  ? -11.003 51.381  -28.509 1.00 19.60 40  A 1 
ATOM 290  C C   . GLU A 1 40  ? -12.154 50.489  -29.027 1.00 19.11 40  A 1 
ATOM 291  O O   . GLU A 1 40  ? -12.356 50.350  -30.229 1.00 18.32 40  A 1 
ATOM 292  C CB  . GLU A 1 40  ? -11.137 52.823  -29.061 1.00 19.05 40  A 1 
ATOM 293  C CG  . GLU A 1 40  ? -10.511 53.889  -28.139 1.00 16.98 40  A 1 
ATOM 294  C CD  . GLU A 1 40  ? -10.367 55.279  -28.791 1.00 16.10 40  A 1 
ATOM 295  O OE1 . GLU A 1 40  ? -9.626  56.112  -28.210 1.00 14.94 40  A 1 
ATOM 296  O OE2 . GLU A 1 40  ? -10.886 55.509  -29.898 1.00 17.27 40  A 1 
ATOM 297  N N   . ALA A 1 41  ? -13.025 50.029  -28.102 1.00 17.13 41  A 1 
ATOM 298  C CA  . ALA A 1 41  ? -14.351 50.615  -27.817 1.00 20.16 41  A 1 
ATOM 299  C C   . ALA A 1 41  ? -15.226 49.696  -26.913 1.00 20.15 41  A 1 
ATOM 300  O O   . ALA A 1 41  ? -15.474 48.543  -27.241 1.00 19.56 41  A 1 
ATOM 301  C CB  . ALA A 1 41  ? -15.113 50.950  -29.108 1.00 19.17 41  A 1 
ATOM 302  N N   . GLU A 1 42  ? -15.707 50.242  -25.804 1.00 15.68 42  A 1 
ATOM 303  C CA  . GLU A 1 42  ? -16.853 49.838  -24.950 1.00 17.76 42  A 1 
ATOM 304  C C   . GLU A 1 42  ? -18.154 50.533  -25.459 1.00 17.43 42  A 1 
ATOM 305  O O   . GLU A 1 42  ? -18.035 51.339  -26.388 1.00 16.43 42  A 1 
ATOM 306  C CB  . GLU A 1 42  ? -16.527 50.367  -23.537 1.00 17.15 42  A 1 
ATOM 307  C CG  . GLU A 1 42  ? -15.953 49.355  -22.537 1.00 15.33 42  A 1 
ATOM 308  C CD  . GLU A 1 42  ? -15.917 49.904  -21.099 1.00 14.28 42  A 1 
ATOM 309  O OE1 . GLU A 1 42  ? -15.572 49.106  -20.191 1.00 13.41 42  A 1 
ATOM 310  O OE2 . GLU A 1 42  ? -16.247 51.094  -20.902 1.00 15.59 42  A 1 
ATOM 311  N N   . PRO A 1 43  ? -19.352 50.462  -24.819 1.00 15.82 43  A 1 
ATOM 312  C CA  . PRO A 1 43  ? -20.017 49.485  -23.919 1.00 17.71 43  A 1 
ATOM 313  C C   . PRO A 1 43  ? -21.538 49.250  -24.213 1.00 17.89 43  A 1 
ATOM 314  O O   . PRO A 1 43  ? -22.098 49.831  -25.144 1.00 17.16 43  A 1 
ATOM 315  C CB  . PRO A 1 43  ? -19.914 50.179  -22.544 1.00 16.47 43  A 1 
ATOM 316  C CG  . PRO A 1 43  ? -19.999 51.672  -22.877 1.00 16.29 43  A 1 
ATOM 317  C CD  . PRO A 1 43  ? -19.882 51.757  -24.402 1.00 17.69 43  A 1 
ATOM 318  N N   . GLY A 1 44  ? -22.256 48.480  -23.361 1.00 14.14 44  A 1 
ATOM 319  C CA  . GLY A 1 44  ? -23.728 48.559  -23.147 1.00 17.44 44  A 1 
ATOM 320  C C   . GLY A 1 44  ? -24.316 47.250  -22.578 1.00 17.55 44  A 1 
ATOM 321  O O   . GLY A 1 44  ? -24.261 46.250  -23.272 1.00 16.61 44  A 1 
ATOM 322  N N   . GLN A 1 45  ? -24.659 47.113  -21.271 1.00 12.54 45  A 1 
ATOM 323  C CA  . GLN A 1 45  ? -25.940 47.420  -20.573 1.00 15.09 45  A 1 
ATOM 324  C C   . GLN A 1 45  ? -27.178 46.686  -21.167 1.00 14.88 45  A 1 
ATOM 325  O O   . GLN A 1 45  ? -27.327 46.687  -22.383 1.00 13.96 45  A 1 
ATOM 326  C CB  . GLN A 1 45  ? -26.200 48.938  -20.472 1.00 14.27 45  A 1 
ATOM 327  C CG  . GLN A 1 45  ? -25.352 49.640  -19.399 1.00 12.65 45  A 1 
ATOM 328  C CD  . GLN A 1 45  ? -25.759 51.098  -19.183 1.00 11.75 45  A 1 
ATOM 329  O OE1 . GLN A 1 45  ? -26.517 51.699  -19.926 1.00 12.28 45  A 1 
ATOM 330  N NE2 . GLN A 1 45  ? -25.261 51.740  -18.153 1.00 12.92 45  A 1 
ATOM 331  N N   . ALA A 1 46  ? -28.162 46.115  -20.451 1.00 14.80 46  A 1 
ATOM 332  C CA  . ALA A 1 46  ? -28.504 45.951  -19.024 1.00 17.55 46  A 1 
ATOM 333  C C   . ALA A 1 46  ? -29.792 45.076  -18.887 1.00 17.52 46  A 1 
ATOM 334  O O   . ALA A 1 46  ? -30.420 44.779  -19.904 1.00 16.61 46  A 1 
ATOM 335  C CB  . ALA A 1 46  ? -28.796 47.336  -18.432 1.00 16.42 46  A 1 
ATOM 336  N N   . ALA A 1 47  ? -30.220 44.810  -17.629 1.00 14.36 47  A 1 
ATOM 337  C CA  . ALA A 1 47  ? -31.541 44.399  -17.094 1.00 17.14 47  A 1 
ATOM 338  C C   . ALA A 1 47  ? -31.948 42.907  -17.242 1.00 17.40 47  A 1 
ATOM 339  O O   . ALA A 1 47  ? -31.837 42.344  -18.323 1.00 16.47 47  A 1 
ATOM 340  C CB  . ALA A 1 47  ? -32.612 45.370  -17.595 1.00 15.72 47  A 1 
ATOM 341  N N   . GLU A 1 48  ? -32.286 42.120  -16.207 1.00 12.70 48  A 1 
ATOM 342  C CA  . GLU A 1 48  ? -33.122 42.235  -14.965 1.00 14.04 48  A 1 
ATOM 343  C C   . GLU A 1 48  ? -34.616 41.882  -15.169 1.00 13.98 48  A 1 
ATOM 344  O O   . GLU A 1 48  ? -35.182 42.180  -16.214 1.00 12.95 48  A 1 
ATOM 345  C CB  . GLU A 1 48  ? -32.884 43.495  -14.110 1.00 12.96 48  A 1 
ATOM 346  C CG  . GLU A 1 48  ? -33.039 43.225  -12.596 1.00 11.04 48  A 1 
ATOM 347  C CD  . GLU A 1 48  ? -32.731 44.450  -11.715 1.00 10.41 48  A 1 
ATOM 348  O OE1 . GLU A 1 48  ? -32.262 44.235  -10.572 1.00 9.84  48  A 1 
ATOM 349  O OE2 . GLU A 1 48  ? -32.937 45.590  -12.185 1.00 11.09 48  A 1 
ATOM 350  N N   . GLU A 1 49  ? -35.196 41.267  -14.125 1.00 13.89 49  A 1 
ATOM 351  C CA  . GLU A 1 49  ? -36.589 40.817  -13.844 1.00 15.75 49  A 1 
ATOM 352  C C   . GLU A 1 49  ? -36.920 39.327  -14.115 1.00 15.37 49  A 1 
ATOM 353  O O   . GLU A 1 49  ? -36.606 38.797  -15.167 1.00 14.58 49  A 1 
ATOM 354  C CB  . GLU A 1 49  ? -37.665 41.742  -14.449 1.00 14.97 49  A 1 
ATOM 355  C CG  . GLU A 1 49  ? -37.626 43.159  -13.856 1.00 13.14 49  A 1 
ATOM 356  C CD  . GLU A 1 49  ? -38.845 44.014  -14.257 1.00 12.64 49  A 1 
ATOM 357  O OE1 . GLU A 1 49  ? -39.095 45.012  -13.548 1.00 11.47 49  A 1 
ATOM 358  O OE2 . GLU A 1 49  ? -39.535 43.670  -15.244 1.00 13.19 49  A 1 
ATOM 359  N N   . THR A 1 50  ? -37.555 38.545  -13.270 1.00 13.33 50  A 1 
ATOM 360  C CA  . THR A 1 50  ? -38.181 38.484  -11.920 1.00 16.19 50  A 1 
ATOM 361  C C   . THR A 1 50  ? -39.522 37.708  -12.016 1.00 16.40 50  A 1 
ATOM 362  O O   . THR A 1 50  ? -40.438 38.132  -12.699 1.00 15.64 50  A 1 
ATOM 363  C CB  . THR A 1 50  ? -38.400 39.807  -11.158 1.00 14.72 50  A 1 
ATOM 364  O OG1 . THR A 1 50  ? -37.175 40.403  -10.857 1.00 12.83 50  A 1 
ATOM 365  C CG2 . THR A 1 50  ? -39.067 39.660  -9.786  1.00 12.76 50  A 1 
ATOM 366  N N   . GLU A 1 51  ? -39.602 36.580  -11.289 1.00 14.35 51  A 1 
ATOM 367  C CA  . GLU A 1 51  ? -40.739 35.927  -10.582 1.00 16.36 51  A 1 
ATOM 368  C C   . GLU A 1 51  ? -42.099 35.491  -11.218 1.00 16.07 51  A 1 
ATOM 369  O O   . GLU A 1 51  ? -42.850 36.255  -11.803 1.00 15.21 51  A 1 
ATOM 370  C CB  . GLU A 1 51  ? -41.005 36.675  -9.266  1.00 15.19 51  A 1 
ATOM 371  C CG  . GLU A 1 51  ? -39.970 36.356  -8.162  1.00 13.42 51  A 1 
ATOM 372  C CD  . GLU A 1 51  ? -40.472 36.740  -6.759  1.00 12.49 51  A 1 
ATOM 373  O OE1 . GLU A 1 51  ? -40.124 36.031  -5.784  1.00 11.44 51  A 1 
ATOM 374  O OE2 . GLU A 1 51  ? -41.352 37.608  -6.621  1.00 13.06 51  A 1 
ATOM 375  N N   . ARG A 1 52  ? -42.485 34.234  -10.819 1.00 12.76 52  A 1 
ATOM 376  C CA  . ARG A 1 52  ? -43.792 33.661  -10.358 1.00 16.76 52  A 1 
ATOM 377  C C   . ARG A 1 52  ? -44.948 33.426  -11.352 1.00 16.38 52  A 1 
ATOM 378  O O   . ARG A 1 52  ? -45.542 34.358  -11.853 1.00 15.55 52  A 1 
ATOM 379  C CB  . ARG A 1 52  ? -44.322 34.472  -9.158  1.00 16.21 52  A 1 
ATOM 380  C CG  . ARG A 1 52  ? -43.541 34.256  -7.857  1.00 14.59 52  A 1 
ATOM 381  C CD  . ARG A 1 52  ? -44.089 35.182  -6.758  1.00 13.78 52  A 1 
ATOM 382  N NE  . ARG A 1 52  ? -43.130 35.302  -5.650  1.00 13.21 52  A 1 
ATOM 383  C CZ  . ARG A 1 52  ? -43.347 35.687  -4.417  1.00 12.76 52  A 1 
ATOM 384  N NH1 . ARG A 1 52  ? -44.543 35.925  -3.952  1.00 12.06 52  A 1 
ATOM 385  N NH2 . ARG A 1 52  ? -42.324 35.856  -3.632  1.00 11.75 52  A 1 
ATOM 386  N N   . ALA A 1 53  ? -45.455 32.168  -11.406 1.00 15.40 53  A 1 
ATOM 387  C CA  . ALA A 1 53  ? -46.600 31.659  -10.605 1.00 18.08 53  A 1 
ATOM 388  C C   . ALA A 1 53  ? -47.314 30.397  -11.187 1.00 18.14 53  A 1 
ATOM 389  O O   . ALA A 1 53  ? -47.679 30.367  -12.355 1.00 17.46 53  A 1 
ATOM 390  C CB  . ALA A 1 53  ? -47.670 32.739  -10.384 1.00 16.63 53  A 1 
ATOM 391  N N   . ALA A 1 54  ? -47.572 29.434  -10.285 1.00 15.64 54  A 1 
ATOM 392  C CA  . ALA A 1 54  ? -48.755 28.574  -10.064 1.00 18.54 54  A 1 
ATOM 393  C C   . ALA A 1 54  ? -49.387 27.653  -11.148 1.00 18.79 54  A 1 
ATOM 394  O O   . ALA A 1 54  ? -49.814 28.098  -12.207 1.00 18.26 54  A 1 
ATOM 395  C CB  . ALA A 1 54  ? -49.835 29.452  -9.429  1.00 17.07 54  A 1 
ATOM 396  N N   . GLY A 1 55  ? -49.670 26.383  -10.749 1.00 16.26 55  A 1 
ATOM 397  C CA  . GLY A 1 55  ? -50.774 25.562  -11.281 1.00 20.23 55  A 1 
ATOM 398  C C   . GLY A 1 55  ? -50.625 24.032  -11.135 1.00 20.33 55  A 1 
ATOM 399  O O   . GLY A 1 55  ? -49.932 23.405  -11.918 1.00 19.18 55  A 1 
ATOM 400  N N   . ILE A 1 56  ? -51.306 23.428  -10.139 1.00 14.63 56  A 1 
ATOM 401  C CA  . ILE A 1 56  ? -51.488 21.985  -9.836  1.00 17.70 56  A 1 
ATOM 402  C C   . ILE A 1 56  ? -52.636 21.419  -10.727 1.00 17.81 56  A 1 
ATOM 403  O O   . ILE A 1 56  ? -53.519 22.211  -11.059 1.00 16.88 56  A 1 
ATOM 404  C CB  . ILE A 1 56  ? -51.808 21.916  -8.306  1.00 16.41 56  A 1 
ATOM 405  C CG1 . ILE A 1 56  ? -50.615 22.405  -7.445  1.00 14.58 56  A 1 
ATOM 406  C CG2 . ILE A 1 56  ? -52.259 20.549  -7.786  1.00 14.54 56  A 1 
ATOM 407  C CD1 . ILE A 1 56  ? -50.947 22.614  -5.962  1.00 13.85 56  A 1 
ATOM 408  N N   . PRO A 1 57  ? -52.709 20.114  -11.177 1.00 17.37 57  A 1 
ATOM 409  C CA  . PRO A 1 57  ? -53.017 18.985  -10.277 1.00 20.70 57  A 1 
ATOM 410  C C   . PRO A 1 57  ? -52.391 17.598  -10.601 1.00 20.73 57  A 1 
ATOM 411  O O   . PRO A 1 57  ? -51.931 17.326  -11.708 1.00 19.82 57  A 1 
ATOM 412  C CB  . PRO A 1 57  ? -54.541 18.873  -10.357 1.00 19.33 57  A 1 
ATOM 413  C CG  . PRO A 1 57  ? -54.860 19.254  -11.802 1.00 19.08 57  A 1 
ATOM 414  C CD  . PRO A 1 57  ? -53.554 19.829  -12.341 1.00 20.44 57  A 1 
ATOM 415  N N   . ALA A 1 58  ? -52.435 16.714  -9.593  1.00 16.85 58  A 1 
ATOM 416  C CA  . ALA A 1 58  ? -52.042 15.303  -9.609  1.00 19.17 58  A 1 
ATOM 417  C C   . ALA A 1 58  ? -53.028 14.379  -10.366 1.00 19.65 58  A 1 
ATOM 418  O O   . ALA A 1 58  ? -54.147 14.794  -10.662 1.00 18.50 58  A 1 
ATOM 419  C CB  . ALA A 1 58  ? -51.928 14.878  -8.136  1.00 17.87 58  A 1 
ATOM 420  N N   . PRO A 1 59  ? -52.632 13.108  -10.604 1.00 16.31 59  A 1 
ATOM 421  C CA  . PRO A 1 59  ? -53.460 12.022  -10.077 1.00 19.41 59  A 1 
ATOM 422  C C   . PRO A 1 59  ? -52.668 10.900  -9.379  1.00 19.84 59  A 1 
ATOM 423  O O   . PRO A 1 59  ? -51.455 10.775  -9.494  1.00 18.51 59  A 1 
ATOM 424  C CB  . PRO A 1 59  ? -54.253 11.506  -11.274 1.00 17.55 59  A 1 
ATOM 425  C CG  . PRO A 1 59  ? -53.283 11.694  -12.438 1.00 17.11 59  A 1 
ATOM 426  C CD  . PRO A 1 59  ? -52.253 12.712  -11.950 1.00 18.06 59  A 1 
ATOM 427  N N   . GLU A 1 60  ? -53.441 10.136  -8.615  1.00 17.14 60  A 1 
ATOM 428  C CA  . GLU A 1 60  ? -53.119 9.141   -7.595  1.00 19.69 60  A 1 
ATOM 429  C C   . GLU A 1 60  ? -52.545 7.806   -8.104  1.00 19.29 60  A 1 
ATOM 430  O O   . GLU A 1 60  ? -52.860 7.362   -9.210  1.00 18.25 60  A 1 
ATOM 431  C CB  . GLU A 1 60  ? -54.465 8.820   -6.905  1.00 18.33 60  A 1 
ATOM 432  C CG  . GLU A 1 60  ? -55.168 10.026  -6.254  1.00 16.17 60  A 1 
ATOM 433  C CD  . GLU A 1 60  ? -56.647 9.756   -5.915  1.00 14.50 60  A 1 
ATOM 434  O OE1 . GLU A 1 60  ? -57.116 10.320  -4.902  1.00 13.48 60  A 1 
ATOM 435  O OE2 . GLU A 1 60  ? -57.312 9.054   -6.709  1.00 15.34 60  A 1 
ATOM 436  N N   . GLY A 1 61  ? -51.869 7.090   -7.194  1.00 16.91 61  A 1 
ATOM 437  C CA  . GLY A 1 61  ? -52.026 5.643   -7.012  1.00 20.26 61  A 1 
ATOM 438  C C   . GLY A 1 61  ? -50.813 4.766   -7.337  1.00 20.44 61  A 1 
ATOM 439  O O   . GLY A 1 61  ? -50.600 4.407   -8.493  1.00 19.22 61  A 1 
ATOM 440  N N   . GLY A 1 62  ? -50.097 4.315   -6.306  1.00 16.50 62  A 1 
ATOM 441  C CA  . GLY A 1 62  ? -49.131 3.216   -6.396  1.00 19.54 62  A 1 
ATOM 442  C C   . GLY A 1 62  ? -48.240 3.127   -5.159  1.00 19.84 62  A 1 
ATOM 443  O O   . GLY A 1 62  ? -47.176 3.721   -5.137  1.00 18.53 62  A 1 
ATOM 444  N N   . GLU A 1 63  ? -48.718 2.420   -4.130  1.00 17.28 63  A 1 
ATOM 445  C CA  . GLU A 1 63  ? -48.023 2.142   -2.869  1.00 19.19 63  A 1 
ATOM 446  C C   . GLU A 1 63  ? -46.689 1.412   -3.085  1.00 18.88 63  A 1 
ATOM 447  O O   . GLU A 1 63  ? -46.655 0.348   -3.709  1.00 18.01 63  A 1 
ATOM 448  C CB  . GLU A 1 63  ? -48.928 1.237   -2.003  1.00 17.70 63  A 1 
ATOM 449  C CG  . GLU A 1 63  ? -50.214 1.910   -1.503  1.00 15.71 63  A 1 
ATOM 450  C CD  . GLU A 1 63  ? -51.224 0.913   -0.898  1.00 14.35 63  A 1 
ATOM 451  O OE1 . GLU A 1 63  ? -51.959 1.323   0.028   1.00 13.01 63  A 1 
ATOM 452  O OE2 . GLU A 1 63  ? -51.320 -0.222  -1.419  1.00 14.87 63  A 1 
ATOM 453  N N   . SER A 1 64  ? -45.625 1.938   -2.504  1.00 15.57 64  A 1 
ATOM 454  C CA  . SER A 1 64  ? -44.644 1.210   -1.702  1.00 18.62 64  A 1 
ATOM 455  C C   . SER A 1 64  ? -43.778 2.236   -0.972  1.00 18.40 64  A 1 
ATOM 456  O O   . SER A 1 64  ? -42.737 2.656   -1.467  1.00 17.38 64  A 1 
ATOM 457  C CB  . SER A 1 64  ? -43.789 0.226   -2.520  1.00 16.78 64  A 1 
ATOM 458  O OG  . SER A 1 64  ? -43.053 0.865   -3.535  1.00 14.65 64  A 1 
ATOM 459  N N   . ASP A 1 65  ? -44.253 2.646   0.201   1.00 16.35 65  A 1 
ATOM 460  C CA  . ASP A 1 65  ? -43.448 3.346   1.193   1.00 18.64 65  A 1 
ATOM 461  C C   . ASP A 1 65  ? -42.392 2.379   1.737   1.00 18.40 65  A 1 
ATOM 462  O O   . ASP A 1 65  ? -42.661 1.577   2.629   1.00 17.15 65  A 1 
ATOM 463  C CB  . ASP A 1 65  ? -44.349 3.874   2.325   1.00 16.79 65  A 1 
ATOM 464  C CG  . ASP A 1 65  ? -45.223 5.067   1.919   1.00 14.71 65  A 1 
ATOM 465  O OD1 . ASP A 1 65  ? -44.730 5.917   1.144   1.00 13.42 65  A 1 
ATOM 466  O OD2 . ASP A 1 65  ? -46.381 5.119   2.389   1.00 13.21 65  A 1 
ATOM 467  N N   . GLU A 1 66  ? -41.177 2.417   1.186   1.00 15.76 66  A 1 
ATOM 468  C CA  . GLU A 1 66  ? -39.987 2.047   1.944   1.00 16.94 66  A 1 
ATOM 469  C C   . GLU A 1 66  ? -39.526 3.306   2.674   1.00 16.57 66  A 1 
ATOM 470  O O   . GLU A 1 66  ? -38.883 4.201   2.127   1.00 15.49 66  A 1 
ATOM 471  C CB  . GLU A 1 66  ? -38.906 1.377   1.091   1.00 15.20 66  A 1 
ATOM 472  C CG  . GLU A 1 66  ? -39.291 -0.085  0.778   1.00 13.21 66  A 1 
ATOM 473  C CD  . GLU A 1 66  ? -38.173 -0.909  0.119   1.00 12.10 66  A 1 
ATOM 474  O OE1 . GLU A 1 66  ? -38.409 -2.123  -0.100  1.00 10.69 66  A 1 
ATOM 475  O OE2 . GLU A 1 66  ? -37.094 -0.351  -0.185  1.00 11.49 66  A 1 
ATOM 476  N N   . GLU A 1 67  ? -39.960 3.379   3.914   1.00 15.83 67  A 1 
ATOM 477  C CA  . GLU A 1 67  ? -39.513 4.297   4.946   1.00 17.17 67  A 1 
ATOM 478  C C   . GLU A 1 67  ? -37.984 4.232   5.009   1.00 17.05 67  A 1 
ATOM 479  O O   . GLU A 1 67  ? -37.387 3.231   5.393   1.00 16.50 67  A 1 
ATOM 480  C CB  . GLU A 1 67  ? -40.227 3.863   6.243   1.00 15.89 67  A 1 
ATOM 481  C CG  . GLU A 1 67  ? -40.357 4.946   7.315   1.00 14.44 67  A 1 
ATOM 482  C CD  . GLU A 1 67  ? -41.341 4.528   8.434   1.00 13.51 67  A 1 
ATOM 483  O OE1 . GLU A 1 67  ? -41.837 5.445   9.135   1.00 12.08 67  A 1 
ATOM 484  O OE2 . GLU A 1 67  ? -41.634 3.318   8.577   1.00 13.24 67  A 1 
ATOM 485  N N   . TYR A 1 68  ? -37.335 5.301   4.534   1.00 16.72 68  A 1 
ATOM 486  C CA  . TYR A 1 68  ? -35.884 5.457   4.553   1.00 18.31 68  A 1 
ATOM 487  C C   . TYR A 1 68  ? -35.467 5.761   5.995   1.00 18.39 68  A 1 
ATOM 488  O O   . TYR A 1 68  ? -35.254 6.913   6.374   1.00 17.44 68  A 1 
ATOM 489  C CB  . TYR A 1 68  ? -35.464 6.522   3.524   1.00 16.39 68  A 1 
ATOM 490  C CG  . TYR A 1 68  ? -34.123 6.272   2.846   1.00 14.31 68  A 1 
ATOM 491  C CD1 . TYR A 1 68  ? -32.926 6.758   3.404   1.00 13.04 68  A 1 
ATOM 492  C CD2 . TYR A 1 68  ? -34.096 5.563   1.632   1.00 12.32 68  A 1 
ATOM 493  C CE1 . TYR A 1 68  ? -31.703 6.548   2.736   1.00 11.83 68  A 1 
ATOM 494  C CE2 . TYR A 1 68  ? -32.878 5.349   0.964   1.00 12.41 68  A 1 
ATOM 495  C CZ  . TYR A 1 68  ? -31.678 5.849   1.508   1.00 12.16 68  A 1 
ATOM 496  O OH  . TYR A 1 68  ? -30.505 5.654   0.846   1.00 12.98 68  A 1 
ATOM 497  N N   . ASP A 1 69  ? -35.448 4.714   6.810   1.00 18.50 69  A 1 
ATOM 498  C CA  . ASP A 1 69  ? -35.002 4.774   8.189   1.00 20.47 69  A 1 
ATOM 499  C C   . ASP A 1 69  ? -33.488 4.981   8.161   1.00 20.82 69  A 1 
ATOM 500  O O   . ASP A 1 69  ? -32.712 4.108   7.763   1.00 19.88 69  A 1 
ATOM 501  C CB  . ASP A 1 69  ? -35.480 3.531   8.965   1.00 18.48 69  A 1 
ATOM 502  C CG  . ASP A 1 69  ? -35.898 3.832   10.414  1.00 16.29 69  A 1 
ATOM 503  O OD1 . ASP A 1 69  ? -35.929 5.025   10.793  1.00 14.48 69  A 1 
ATOM 504  O OD2 . ASP A 1 69  ? -36.161 2.857   11.147  1.00 14.28 69  A 1 
ATOM 505  N N   . GLY A 1 70  ? -33.074 6.204   8.475   1.00 16.83 70  A 1 
ATOM 506  C CA  . GLY A 1 70  ? -31.687 6.662   8.460   1.00 18.76 70  A 1 
ATOM 507  C C   . GLY A 1 70  ? -30.860 6.004   9.557   1.00 19.42 70  A 1 
ATOM 508  O O   . GLY A 1 70  ? -30.438 6.683   10.488  1.00 18.39 70  A 1 
ATOM 509  N N   . TYR A 1 71  ? -30.638 4.700   9.456   1.00 18.31 71  A 1 
ATOM 510  C CA  . TYR A 1 71  ? -29.618 4.003   10.219  1.00 19.40 71  A 1 
ATOM 511  C C   . TYR A 1 71  ? -28.242 4.394   9.681   1.00 19.76 71  A 1 
ATOM 512  O O   . TYR A 1 71  ? -27.974 4.318   8.482   1.00 18.84 71  A 1 
ATOM 513  C CB  . TYR A 1 71  ? -29.862 2.489   10.222  1.00 17.65 71  A 1 
ATOM 514  C CG  . TYR A 1 71  ? -30.317 1.986   11.582  1.00 15.77 71  A 1 
ATOM 515  C CD1 . TYR A 1 71  ? -29.380 1.426   12.473  1.00 14.27 71  A 1 
ATOM 516  C CD2 . TYR A 1 71  ? -31.662 2.115   11.968  1.00 13.66 71  A 1 
ATOM 517  C CE1 . TYR A 1 71  ? -29.791 0.990   13.745  1.00 12.97 71  A 1 
ATOM 518  C CE2 . TYR A 1 71  ? -32.072 1.683   13.242  1.00 13.73 71  A 1 
ATOM 519  C CZ  . TYR A 1 71  ? -31.139 1.116   14.131  1.00 13.27 71  A 1 
ATOM 520  O OH  . TYR A 1 71  ? -31.532 0.698   15.358  1.00 13.70 71  A 1 
ATOM 521  N N   . PHE A 1 72  ? -27.373 4.844   10.582  1.00 19.61 72  A 1 
ATOM 522  C CA  . PHE A 1 72  ? -25.956 5.006   10.290  1.00 20.09 72  A 1 
ATOM 523  C C   . PHE A 1 72  ? -25.425 3.663   9.782   1.00 20.65 72  A 1 
ATOM 524  O O   . PHE A 1 72  ? -25.446 2.671   10.508  1.00 19.89 72  A 1 
ATOM 525  C CB  . PHE A 1 72  ? -25.222 5.463   11.557  1.00 18.17 72  A 1 
ATOM 526  C CG  . PHE A 1 72  ? -25.467 6.909   11.947  1.00 16.14 72  A 1 
ATOM 527  C CD1 . PHE A 1 72  ? -24.582 7.910   11.509  1.00 14.20 72  A 1 
ATOM 528  C CD2 . PHE A 1 72  ? -26.564 7.265   12.752  1.00 13.45 72  A 1 
ATOM 529  C CE1 . PHE A 1 72  ? -24.791 9.250   11.876  1.00 12.51 72  A 1 
ATOM 530  C CE2 . PHE A 1 72  ? -26.776 8.606   13.113  1.00 12.74 72  A 1 
ATOM 531  C CZ  . PHE A 1 72  ? -25.886 9.599   12.676  1.00 12.68 72  A 1 
ATOM 532  N N   . ASP A 1 73  ? -24.968 3.643   8.532   1.00 21.88 73  A 1 
ATOM 533  C CA  . ASP A 1 73  ? -24.236 2.512   7.983   1.00 22.76 73  A 1 
ATOM 534  C C   . ASP A 1 73  ? -22.895 2.419   8.721   1.00 23.40 73  A 1 
ATOM 535  O O   . ASP A 1 73  ? -21.919 3.098   8.405   1.00 22.38 73  A 1 
ATOM 536  C CB  . ASP A 1 73  ? -24.099 2.666   6.460   1.00 20.97 73  A 1 
ATOM 537  C CG  . ASP A 1 73  ? -23.377 1.485   5.803   1.00 18.56 73  A 1 
ATOM 538  O OD1 . ASP A 1 73  ? -23.180 0.462   6.495   1.00 16.75 73  A 1 
ATOM 539  O OD2 . ASP A 1 73  ? -23.003 1.644   4.625   1.00 16.33 73  A 1 
ATOM 540  N N   . PHE A 1 74  ? -22.867 1.609   9.766   1.00 22.78 74  A 1 
ATOM 541  C CA  . PHE A 1 74  ? -21.678 1.273   10.551  1.00 22.35 74  A 1 
ATOM 542  C C   . PHE A 1 74  ? -20.733 0.337   9.781   1.00 22.55 74  A 1 
ATOM 543  O O   . PHE A 1 74  ? -20.116 -0.524  10.396  1.00 21.14 74  A 1 
ATOM 544  C CB  . PHE A 1 74  ? -22.091 0.701   11.917  1.00 19.87 74  A 1 
ATOM 545  C CG  . PHE A 1 74  ? -22.642 1.713   12.897  1.00 17.76 74  A 1 
ATOM 546  C CD1 . PHE A 1 74  ? -21.759 2.552   13.597  1.00 15.51 74  A 1 
ATOM 547  C CD2 . PHE A 1 74  ? -24.022 1.801   13.136  1.00 15.22 74  A 1 
ATOM 548  C CE1 . PHE A 1 74  ? -22.254 3.469   14.529  1.00 14.24 74  A 1 
ATOM 549  C CE2 . PHE A 1 74  ? -24.515 2.722   14.069  1.00 14.61 74  A 1 
ATOM 550  C CZ  . PHE A 1 74  ? -23.632 3.556   14.765  1.00 14.71 74  A 1 
ATOM 551  N N   . GLY A 1 75  ? -20.634 0.458   8.447   1.00 24.76 75  A 1 
ATOM 552  C CA  . GLY A 1 75  ? -19.611 -0.212  7.630   1.00 25.16 75  A 1 
ATOM 553  C C   . GLY A 1 75  ? -19.412 -1.703  7.918   1.00 25.52 75  A 1 
ATOM 554  O O   . GLY A 1 75  ? -18.280 -2.194  7.877   1.00 24.04 75  A 1 
ATOM 555  N N   . SER A 1 76  ? -20.473 -2.430  8.271   1.00 27.50 76  A 1 
ATOM 556  C CA  . SER A 1 76  ? -20.437 -3.841  8.647   1.00 28.03 76  A 1 
ATOM 557  C C   . SER A 1 76  ? -21.517 -4.623  7.905   1.00 28.46 76  A 1 
ATOM 558  O O   . SER A 1 76  ? -22.371 -5.256  8.520   1.00 26.69 76  A 1 
ATOM 559  C CB  . SER A 1 76  ? -20.501 -4.006  10.173  1.00 25.81 76  A 1 
ATOM 560  O OG  . SER A 1 76  ? -21.765 -3.686  10.701  1.00 23.53 76  A 1 
ATOM 561  N N   . GLU A 1 77  ? -21.449 -4.660  6.561   1.00 28.35 77  A 1 
ATOM 562  C CA  . GLU A 1 77  ? -22.193 -5.691  5.809   1.00 29.10 77  A 1 
ATOM 563  C C   . GLU A 1 77  ? -21.658 -7.111  6.069   1.00 29.56 77  A 1 
ATOM 564  O O   . GLU A 1 77  ? -22.173 -8.099  5.554   1.00 27.65 77  A 1 
ATOM 565  C CB  . GLU A 1 77  ? -22.236 -5.371  4.310   1.00 25.73 77  A 1 
ATOM 566  C CG  . GLU A 1 77  ? -23.293 -4.305  3.970   1.00 22.17 77  A 1 
ATOM 567  C CD  . GLU A 1 77  ? -23.686 -4.330  2.482   1.00 19.34 77  A 1 
ATOM 568  O OE1 . GLU A 1 77  ? -24.843 -3.969  2.188   1.00 17.18 77  A 1 
ATOM 569  O OE2 . GLU A 1 77  ? -22.851 -4.777  1.651   1.00 18.30 77  A 1 
ATOM 570  N N   . ASP A 1 78  ? -20.632 -7.221  6.909   1.00 32.44 78  A 1 
ATOM 571  C CA  . ASP A 1 78  ? -19.858 -8.439  7.009   1.00 34.12 78  A 1 
ATOM 572  C C   . ASP A 1 78  ? -19.478 -8.698  8.482   1.00 34.18 78  A 1 
ATOM 573  O O   . ASP A 1 78  ? -18.441 -8.268  8.969   1.00 32.25 78  A 1 
ATOM 574  C CB  . ASP A 1 78  ? -18.695 -8.307  5.999   1.00 31.33 78  A 1 
ATOM 575  C CG  . ASP A 1 78  ? -18.734 -9.345  4.865   1.00 28.00 78  A 1 
ATOM 576  O OD1 . ASP A 1 78  ? -19.638 -10.205 4.836   1.00 25.28 78  A 1 
ATOM 577  O OD2 . ASP A 1 78  ? -17.717 -9.459  4.160   1.00 24.64 78  A 1 
ATOM 578  N N   . GLY A 1 79  ? -20.355 -9.422  9.198   1.00 33.22 79  A 1 
ATOM 579  C CA  . GLY A 1 79  ? -20.262 -9.793  10.624  1.00 34.48 79  A 1 
ATOM 580  C C   . GLY A 1 79  ? -18.969 -10.503 11.058  1.00 35.36 79  A 1 
ATOM 581  O O   . GLY A 1 79  ? -18.972 -11.689 11.387  1.00 34.35 79  A 1 
ATOM 582  N N   . GLY A 1 80  ? -17.854 -9.782  11.044  1.00 33.50 80  A 1 
ATOM 583  C CA  . GLY A 1 80  ? -16.557 -10.165 11.585  1.00 34.52 80  A 1 
ATOM 584  C C   . GLY A 1 80  ? -16.293 -9.500  12.933  1.00 35.10 80  A 1 
ATOM 585  O O   . GLY A 1 80  ? -16.677 -8.355  13.150  1.00 34.48 80  A 1 
ATOM 586  N N   . ILE A 1 81  ? -15.634 -10.218 13.841  1.00 33.82 81  A 1 
ATOM 587  C CA  . ILE A 1 81  ? -15.120 -9.639  15.086  1.00 34.75 81  A 1 
ATOM 588  C C   . ILE A 1 81  ? -13.725 -9.106  14.771  1.00 36.18 81  A 1 
ATOM 589  O O   . ILE A 1 81  ? -12.797 -9.886  14.565  1.00 35.59 81  A 1 
ATOM 590  C CB  . ILE A 1 81  ? -15.104 -10.669 16.236  1.00 32.43 81  A 1 
ATOM 591  C CG1 . ILE A 1 81  ? -16.498 -11.302 16.456  1.00 29.36 81  A 1 
ATOM 592  C CG2 . ILE A 1 81  ? -14.628 -9.975  17.522  1.00 29.92 81  A 1 
ATOM 593  C CD1 . ILE A 1 81  ? -16.492 -12.467 17.454  1.00 26.79 81  A 1 
ATOM 594  N N   . THR A 1 82  ? -13.594 -7.786  14.691  1.00 39.97 82  A 1 
ATOM 595  C CA  . THR A 1 82  ? -12.318 -7.094  14.468  1.00 41.96 82  A 1 
ATOM 596  C C   . THR A 1 82  ? -12.195 -5.998  15.517  1.00 42.89 82  A 1 
ATOM 597  O O   . THR A 1 82  ? -13.216 -5.492  15.978  1.00 41.85 82  A 1 
ATOM 598  C CB  . THR A 1 82  ? -12.254 -6.494  13.055  1.00 39.42 82  A 1 
ATOM 599  O OG1 . THR A 1 82  ? -12.643 -7.446  12.085  1.00 36.10 82  A 1 
ATOM 600  C CG2 . THR A 1 82  ? -10.849 -6.040  12.678  1.00 35.39 82  A 1 
ATOM 601  N N   . VAL A 1 83  ? -10.969 -5.633  15.895  1.00 42.49 83  A 1 
ATOM 602  C CA  . VAL A 1 83  ? -10.731 -4.414  16.684  1.00 43.46 83  A 1 
ATOM 603  C C   . VAL A 1 83  ? -11.299 -3.237  15.891  1.00 44.90 83  A 1 
ATOM 604  O O   . VAL A 1 83  ? -10.788 -2.898  14.820  1.00 42.67 83  A 1 
ATOM 605  C CB  . VAL A 1 83  ? -9.232  -4.221  16.986  1.00 39.83 83  A 1 
ATOM 606  C CG1 . VAL A 1 83  ? -8.956  -2.905  17.724  1.00 35.93 83  A 1 
ATOM 607  C CG2 . VAL A 1 83  ? -8.703  -5.358  17.864  1.00 38.05 83  A 1 
ATOM 608  N N   . THR A 1 84  ? -12.400 -2.662  16.366  1.00 45.23 84  A 1 
ATOM 609  C CA  . THR A 1 84  ? -13.133 -1.610  15.664  1.00 46.00 84  A 1 
ATOM 610  C C   . THR A 1 84  ? -12.529 -0.257  15.988  1.00 46.86 84  A 1 
ATOM 611  O O   . THR A 1 84  ? -12.770 0.329   17.037  1.00 43.73 84  A 1 
ATOM 612  C CB  . THR A 1 84  ? -14.640 -1.654  15.967  1.00 41.99 84  A 1 
ATOM 613  O OG1 . THR A 1 84  ? -14.905 -1.803  17.336  1.00 38.98 84  A 1 
ATOM 614  C CG2 . THR A 1 84  ? -15.319 -2.825  15.246  1.00 38.25 84  A 1 
ATOM 615  N N   . GLY A 1 85  ? -11.733 0.268   15.048  1.00 45.08 85  A 1 
ATOM 616  C CA  . GLY A 1 85  ? -11.434 1.695   15.046  1.00 47.51 85  A 1 
ATOM 617  C C   . GLY A 1 85  ? -12.701 2.537   14.856  1.00 49.42 85  A 1 
ATOM 618  O O   . GLY A 1 85  ? -13.763 2.025   14.504  1.00 48.11 85  A 1 
ATOM 619  N N   . THR A 1 86  ? -12.597 3.842   15.051  1.00 46.61 86  A 1 
ATOM 620  C CA  . THR A 1 86  ? -13.704 4.797   14.874  1.00 48.68 86  A 1 
ATOM 621  C C   . THR A 1 86  ? -14.385 4.616   13.509  1.00 50.99 86  A 1 
ATOM 622  O O   . THR A 1 86  ? -13.690 4.686   12.494  1.00 50.39 86  A 1 
ATOM 623  C CB  . THR A 1 86  ? -13.173 6.231   14.979  1.00 44.92 86  A 1 
ATOM 624  O OG1 . THR A 1 86  ? -12.525 6.396   16.223  1.00 41.18 86  A 1 
ATOM 625  C CG2 . THR A 1 86  ? -14.257 7.292   14.900  1.00 42.13 86  A 1 
ATOM 626  N N   . PRO A 1 87  ? -15.713 4.397   13.423  1.00 51.14 87  A 1 
ATOM 627  C CA  . PRO A 1 87  ? -16.399 4.150   12.145  1.00 54.45 87  A 1 
ATOM 628  C C   . PRO A 1 87  ? -16.229 5.302   11.150  1.00 58.68 87  A 1 
ATOM 629  O O   . PRO A 1 87  ? -15.818 5.090   10.013  1.00 56.54 87  A 1 
ATOM 630  C CB  . PRO A 1 87  ? -17.867 3.905   12.505  1.00 50.99 87  A 1 
ATOM 631  C CG  . PRO A 1 87  ? -17.798 3.374   13.933  1.00 49.99 87  A 1 
ATOM 632  C CD  . PRO A 1 87  ? -16.623 4.137   14.532  1.00 54.73 87  A 1 
ATOM 633  N N   . GLU A 1 88  ? -16.467 6.530   11.603  1.00 58.57 88  A 1 
ATOM 634  C CA  . GLU A 1 88  ? -16.214 7.739   10.822  1.00 64.30 88  A 1 
ATOM 635  C C   . GLU A 1 88  ? -14.836 8.329   11.152  1.00 66.49 88  A 1 
ATOM 636  O O   . GLU A 1 88  ? -14.412 8.388   12.302  1.00 63.21 88  A 1 
ATOM 637  C CB  . GLU A 1 88  ? -17.328 8.778   11.009  1.00 60.57 88  A 1 
ATOM 638  C CG  . GLU A 1 88  ? -18.712 8.294   10.515  1.00 54.88 88  A 1 
ATOM 639  C CD  . GLU A 1 88  ? -19.652 9.460   10.151  1.00 51.35 88  A 1 
ATOM 640  O OE1 . GLU A 1 88  ? -20.500 9.288   9.237   1.00 45.14 88  A 1 
ATOM 641  O OE2 . GLU A 1 88  ? -19.457 10.588  10.649  1.00 48.73 88  A 1 
ATOM 642  N N   . THR A 1 89  ? -14.123 8.790   10.122  1.00 73.70 89  A 1 
ATOM 643  C CA  . THR A 1 89  ? -12.872 9.532   10.278  1.00 77.24 89  A 1 
ATOM 644  C C   . THR A 1 89  ? -12.910 10.806  9.449   1.00 80.10 89  A 1 
ATOM 645  O O   . THR A 1 89  ? -13.428 10.834  8.330   1.00 78.33 89  A 1 
ATOM 646  C CB  . THR A 1 89  ? -11.635 8.674   9.956   1.00 73.16 89  A 1 
ATOM 647  O OG1 . THR A 1 89  ? -10.470 9.444   10.161  1.00 67.63 89  A 1 
ATOM 648  C CG2 . THR A 1 89  ? -11.584 8.146   8.524   1.00 69.64 89  A 1 
ATOM 649  N N   . THR A 1 90  ? -12.328 11.874  9.989   1.00 75.56 90  A 1 
ATOM 650  C CA  . THR A 1 90  ? -12.113 13.125  9.257   1.00 77.77 90  A 1 
ATOM 651  C C   . THR A 1 90  ? -10.934 13.031  8.287   1.00 81.22 90  A 1 
ATOM 652  O O   . THR A 1 90  ? -10.778 13.911  7.452   1.00 79.99 90  A 1 
ATOM 653  C CB  . THR A 1 90  ? -11.896 14.295  10.225  1.00 76.18 90  A 1 
ATOM 654  O OG1 . THR A 1 90  ? -10.810 14.019  11.090  1.00 75.83 90  A 1 
ATOM 655  C CG2 . THR A 1 90  ? -13.121 14.554  11.097  1.00 76.35 90  A 1 
ATOM 656  N N   . GLN A 1 91  ? -10.100 11.982  8.372   1.00 75.00 91  A 1 
ATOM 657  C CA  . GLN A 1 91  ? -8.972  11.780  7.463   1.00 78.62 91  A 1 
ATOM 658  C C   . GLN A 1 91  ? -9.416  11.156  6.136   1.00 79.36 91  A 1 
ATOM 659  O O   . GLN A 1 91  ? -10.441 10.471  6.059   1.00 80.33 91  A 1 
ATOM 660  C CB  . GLN A 1 91  ? -7.882  10.928  8.140   1.00 78.37 91  A 1 
ATOM 661  C CG  . GLN A 1 91  ? -7.210  11.714  9.260   1.00 76.44 91  A 1 
ATOM 662  C CD  . GLN A 1 91  ? -6.247  10.889  10.095  1.00 76.01 91  A 1 
ATOM 663  O OE1 . GLN A 1 91  ? -6.653  10.165  10.987  1.00 66.78 91  A 1 
ATOM 664  N NE2 . GLN A 1 91  ? -4.952  11.035  9.925   1.00 65.30 91  A 1 
ATOM 665  N N   . GLN A 1 92  ? -8.618  11.363  5.080   1.00 81.56 92  A 1 
ATOM 666  C CA  . GLN A 1 92  ? -8.754  10.576  3.858   1.00 82.95 92  A 1 
ATOM 667  C C   . GLN A 1 92  ? -8.488  9.107   4.199   1.00 84.30 92  A 1 
ATOM 668  O O   . GLN A 1 92  ? -7.469  8.783   4.810   1.00 83.82 92  A 1 
ATOM 669  C CB  . GLN A 1 92  ? -7.782  11.097  2.790   1.00 82.90 92  A 1 
ATOM 670  C CG  . GLN A 1 92  ? -7.923  10.384  1.433   1.00 79.91 92  A 1 
ATOM 671  C CD  . GLN A 1 92  ? -6.835  10.782  0.436   1.00 78.47 92  A 1 
ATOM 672  O OE1 . GLN A 1 92  ? -5.868  11.453  0.762   1.00 72.13 92  A 1 
ATOM 673  N NE2 . GLN A 1 92  ? -6.923  10.366  -0.811  1.00 71.12 92  A 1 
ATOM 674  N N   . MET A 1 93  ? -9.399  8.218   3.791   1.00 85.41 93  A 1 
ATOM 675  C CA  . MET A 1 93  ? -9.265  6.776   4.000   1.00 86.90 93  A 1 
ATOM 676  C C   . MET A 1 93  ? -9.629  6.034   2.723   1.00 87.82 93  A 1 
ATOM 677  O O   . MET A 1 93  ? -10.625 6.349   2.071   1.00 86.23 93  A 1 
ATOM 678  C CB  . MET A 1 93  ? -10.140 6.341   5.188   1.00 84.62 93  A 1 
ATOM 679  C CG  . MET A 1 93  ? -9.956  4.856   5.535   1.00 80.82 93  A 1 
ATOM 680  S SD  . MET A 1 93  ? -10.935 4.284   6.953   1.00 79.86 93  A 1 
ATOM 681  C CE  . MET A 1 93  ? -12.593 4.284   6.224   1.00 68.50 93  A 1 
ATOM 682  N N   . THR A 1 94  ? -8.839  5.016   2.386   1.00 87.09 94  A 1 
ATOM 683  C CA  . THR A 1 94  ? -9.146  4.072   1.306   1.00 87.50 94  A 1 
ATOM 684  C C   . THR A 1 94  ? -9.204  2.662   1.873   1.00 88.56 94  A 1 
ATOM 685  O O   . THR A 1 94  ? -8.376  2.283   2.698   1.00 87.48 94  A 1 
ATOM 686  C CB  . THR A 1 94  ? -8.136  4.169   0.157   1.00 86.61 94  A 1 
ATOM 687  O OG1 . THR A 1 94  ? -8.032  5.502   -0.283  1.00 78.43 94  A 1 
ATOM 688  C CG2 . THR A 1 94  ? -8.584  3.347   -1.053  1.00 76.88 94  A 1 
ATOM 689  N N   . VAL A 1 95  ? -10.200 1.886   1.432   1.00 89.43 95  A 1 
ATOM 690  C CA  . VAL A 1 95  ? -10.391 0.488   1.834   1.00 90.23 95  A 1 
ATOM 691  C C   . VAL A 1 95  ? -10.220 -0.398  0.612   1.00 91.32 95  A 1 
ATOM 692  O O   . VAL A 1 95  ? -10.834 -0.144  -0.421  1.00 90.72 95  A 1 
ATOM 693  C CB  . VAL A 1 95  ? -11.764 0.273   2.500   1.00 88.37 95  A 1 
ATOM 694  C CG1 . VAL A 1 95  ? -11.939 -1.180  2.963   1.00 83.68 95  A 1 
ATOM 695  C CG2 . VAL A 1 95  ? -11.937 1.180   3.726   1.00 84.16 95  A 1 
ATOM 696  N N   . ILE A 1 96  ? -9.390  -1.442  0.737   1.00 90.95 96  A 1 
ATOM 697  C CA  . ILE A 1 96  ? -9.220  -2.501  -0.258  1.00 91.46 96  A 1 
ATOM 698  C C   . ILE A 1 96  ? -9.936  -3.737  0.276   1.00 91.23 96  A 1 
ATOM 699  O O   . ILE A 1 96  ? -9.575  -4.245  1.341   1.00 90.10 96  A 1 
ATOM 700  C CB  . ILE A 1 96  ? -7.732  -2.791  -0.539  1.00 92.07 96  A 1 
ATOM 701  C CG1 . ILE A 1 96  ? -6.919  -1.507  -0.823  1.00 90.43 96  A 1 
ATOM 702  C CG2 . ILE A 1 96  ? -7.630  -3.777  -1.716  1.00 90.04 96  A 1 
ATOM 703  C CD1 . ILE A 1 96  ? -5.411  -1.754  -0.952  1.00 87.01 96  A 1 
ATOM 704  N N   . THR A 1 97  ? -10.957 -4.210  -0.431  1.00 91.06 97  A 1 
ATOM 705  C CA  . THR A 1 97  ? -11.764 -5.349  0.017   1.00 91.06 97  A 1 
ATOM 706  C C   . THR A 1 97  ? -11.140 -6.685  -0.372  1.00 91.64 97  A 1 
ATOM 707  O O   . THR A 1 97  ? -10.286 -6.774  -1.261  1.00 91.11 97  A 1 
ATOM 708  C CB  . THR A 1 97  ? -13.225 -5.280  -0.466  1.00 90.13 97  A 1 
ATOM 709  O OG1 . THR A 1 97  ? -13.370 -5.727  -1.790  1.00 86.42 97  A 1 
ATOM 710  C CG2 . THR A 1 97  ? -13.854 -3.896  -0.331  1.00 84.51 97  A 1 
ATOM 711  N N   . ARG A 1 98  ? -11.606 -7.768  0.250   1.00 90.58 98  A 1 
ATOM 712  C CA  . ARG A 1 98  ? -11.208 -9.141  -0.072  1.00 90.97 98  A 1 
ATOM 713  C C   . ARG A 1 98  ? -11.381 -9.462  -1.558  1.00 91.65 98  A 1 
ATOM 714  O O   . ARG A 1 98  ? -10.498 -10.056 -2.168  1.00 90.44 98  A 1 
ATOM 715  C CB  . ARG A 1 98  ? -12.030 -10.098 0.808   1.00 89.76 98  A 1 
ATOM 716  C CG  . ARG A 1 98  ? -11.758 -11.586 0.536   1.00 86.84 98  A 1 
ATOM 717  C CD  . ARG A 1 98  ? -10.301 -11.928 0.814   1.00 82.14 98  A 1 
ATOM 718  N NE  . ARG A 1 98  ? -10.021 -13.332 0.500   1.00 75.07 98  A 1 
ATOM 719  C CZ  . ARG A 1 98  ? -9.003  -14.021 0.975   1.00 68.95 98  A 1 
ATOM 720  N NH1 . ARG A 1 98  ? -8.161  -13.513 1.825   1.00 61.32 98  A 1 
ATOM 721  N NH2 . ARG A 1 98  ? -8.823  -15.241 0.592   1.00 59.85 98  A 1 
ATOM 722  N N   . GLU A 1 99  ? -12.482 -9.050  -2.141  1.00 90.24 99  A 1 
ATOM 723  C CA  . GLU A 1 99  ? -12.794 -9.269  -3.554  1.00 90.52 99  A 1 
ATOM 724  C C   . GLU A 1 99  ? -11.807 -8.529  -4.458  1.00 91.85 99  A 1 
ATOM 725  O O   . GLU A 1 99  ? -11.365 -9.076  -5.464  1.00 90.73 99  A 1 
ATOM 726  C CB  . GLU A 1 99  ? -14.221 -8.803  -3.896  1.00 89.43 99  A 1 
ATOM 727  C CG  . GLU A 1 99  ? -15.361 -9.506  -3.122  1.00 79.67 99  A 1 
ATOM 728  C CD  . GLU A 1 99  ? -15.378 -9.157  -1.629  1.00 73.13 99  A 1 
ATOM 729  O OE1 . GLU A 1 99  ? -15.728 -10.068 -0.844  1.00 64.33 99  A 1 
ATOM 730  O OE2 . GLU A 1 99  ? -14.908 -8.049  -1.282  1.00 63.78 99  A 1 
ATOM 731  N N   . GLU A 1 100 ? -11.410 -7.306  -4.105  1.00 91.30 100 A 1 
ATOM 732  C CA  . GLU A 1 100 ? -10.400 -6.552  -4.848  1.00 91.59 100 A 1 
ATOM 733  C C   . GLU A 1 100 ? -9.020  -7.215  -4.762  1.00 92.49 100 A 1 
ATOM 734  O O   . GLU A 1 100 ? -8.337  -7.333  -5.781  1.00 91.20 100 A 1 
ATOM 735  C CB  . GLU A 1 100 ? -10.342 -5.095  -4.367  1.00 90.82 100 A 1 
ATOM 736  C CG  . GLU A 1 100 ? -11.611 -4.326  -4.772  1.00 81.13 100 A 1 
ATOM 737  C CD  . GLU A 1 100 ? -11.542 -2.838  -4.418  1.00 78.16 100 A 1 
ATOM 738  O OE1 . GLU A 1 100 ? -12.027 -2.039  -5.263  1.00 68.75 100 A 1 
ATOM 739  O OE2 . GLU A 1 100 ? -10.993 -2.513  -3.352  1.00 69.92 100 A 1 
ATOM 740  N N   . ILE A 1 101 ? -8.640  -7.725  -3.586  1.00 91.95 101 A 1 
ATOM 741  C CA  . ILE A 1 101 ? -7.395  -8.480  -3.382  1.00 92.47 101 A 1 
ATOM 742  C C   . ILE A 1 101 ? -7.382  -9.743  -4.257  1.00 92.64 101 A 1 
ATOM 743  O O   . ILE A 1 101 ? -6.425  -9.991  -4.995  1.00 91.31 101 A 1 
ATOM 744  C CB  . ILE A 1 101 ? -7.213  -8.824  -1.883  1.00 92.41 101 A 1 
ATOM 745  C CG1 . ILE A 1 101 ? -7.066  -7.539  -1.035  1.00 91.33 101 A 1 
ATOM 746  C CG2 . ILE A 1 101 ? -5.989  -9.731  -1.675  1.00 91.20 101 A 1 
ATOM 747  C CD1 . ILE A 1 101 ? -7.176  -7.759  0.479   1.00 87.42 101 A 1 
ATOM 748  N N   . GLU A 1 102 ? -8.461  -10.532 -4.210  1.00 91.99 102 A 1 
ATOM 749  C CA  . GLU A 1 102 ? -8.584  -11.783 -4.968  1.00 91.46 102 A 1 
ATOM 750  C C   . GLU A 1 102 ? -8.594  -11.556 -6.484  1.00 91.78 102 A 1 
ATOM 751  O O   . GLU A 1 102 ? -8.022  -12.367 -7.213  1.00 90.13 102 A 1 
ATOM 752  C CB  . GLU A 1 102 ? -9.844  -12.560 -4.546  1.00 90.37 102 A 1 
ATOM 753  C CG  . GLU A 1 102 ? -9.684  -13.218 -3.168  1.00 87.15 102 A 1 
ATOM 754  C CD  . GLU A 1 102 ? -10.852 -14.136 -2.753  1.00 86.99 102 A 1 
ATOM 755  O OE1 . GLU A 1 102 ? -10.820 -14.644 -1.607  1.00 78.21 102 A 1 
ATOM 756  O OE2 . GLU A 1 102 ? -11.748 -14.470 -3.556  1.00 80.86 102 A 1 
ATOM 757  N N   . ARG A 1 103 ? -9.191  -10.473 -6.970  1.00 91.72 103 A 1 
ATOM 758  C CA  . ARG A 1 103 ? -9.199  -10.140 -8.408  1.00 91.88 103 A 1 
ATOM 759  C C   . ARG A 1 103 ? -7.816  -9.799  -8.950  1.00 92.95 103 A 1 
ATOM 760  O O   . ARG A 1 103 ? -7.549  -10.084 -10.113 1.00 90.31 103 A 1 
ATOM 761  C CB  . ARG A 1 103 ? -10.177 -8.992  -8.696  1.00 90.42 103 A 1 
ATOM 762  C CG  . ARG A 1 103 ? -11.638 -9.465  -8.733  1.00 83.38 103 A 1 
ATOM 763  C CD  . ARG A 1 103 ? -12.571 -8.399  -9.324  1.00 82.98 103 A 1 
ATOM 764  N NE  . ARG A 1 103 ? -12.588 -7.143  -8.561  1.00 75.21 103 A 1 
ATOM 765  C CZ  . ARG A 1 103 ? -13.432 -6.806  -7.606  1.00 70.08 103 A 1 
ATOM 766  N NH1 . ARG A 1 103 ? -14.365 -7.611  -7.179  1.00 62.01 103 A 1 
ATOM 767  N NH2 . ARG A 1 103 ? -13.361 -5.620  -7.068  1.00 58.74 103 A 1 
ATOM 768  N N   . ARG A 1 104 ? -6.933  -9.225  -8.129  1.00 92.37 104 A 1 
ATOM 769  C CA  . ARG A 1 104 ? -5.593  -8.794  -8.561  1.00 91.93 104 A 1 
ATOM 770  C C   . ARG A 1 104 ? -4.561  -9.921  -8.553  1.00 92.58 104 A 1 
ATOM 771  O O   . ARG A 1 104 ? -3.638  -9.896  -9.366  1.00 89.29 104 A 1 
ATOM 772  C CB  . ARG A 1 104 ? -5.144  -7.600  -7.708  1.00 91.06 104 A 1 
ATOM 773  C CG  . ARG A 1 104 ? -5.985  -6.361  -8.029  1.00 88.05 104 A 1 
ATOM 774  C CD  . ARG A 1 104 ? -5.647  -5.209  -7.084  1.00 86.39 104 A 1 
ATOM 775  N NE  . ARG A 1 104 ? -6.551  -4.070  -7.295  1.00 85.42 104 A 1 
ATOM 776  C CZ  . ARG A 1 104 ? -6.450  -3.124  -8.215  1.00 84.00 104 A 1 
ATOM 777  N NH1 . ARG A 1 104 ? -5.491  -3.090  -9.088  1.00 74.24 104 A 1 
ATOM 778  N NH2 . ARG A 1 104 ? -7.334  -2.178  -8.275  1.00 78.15 104 A 1 
ATOM 779  N N   . ASN A 1 105 ? -4.715  -10.935 -7.684  1.00 91.48 105 A 1 
ATOM 780  C CA  . ASN A 1 105 ? -3.783  -12.069 -7.568  1.00 91.83 105 A 1 
ATOM 781  C C   . ASN A 1 105 ? -2.302  -11.639 -7.538  1.00 92.53 105 A 1 
ATOM 782  O O   . ASN A 1 105 ? -1.455  -12.170 -8.261  1.00 88.99 105 A 1 
ATOM 783  C CB  . ASN A 1 105 ? -4.083  -13.120 -8.651  1.00 90.17 105 A 1 
ATOM 784  C CG  . ASN A 1 105 ? -5.395  -13.821 -8.400  1.00 88.62 105 A 1 
ATOM 785  O OD1 . ASN A 1 105 ? -5.530  -14.618 -7.490  1.00 80.39 105 A 1 
ATOM 786  N ND2 . ASN A 1 105 ? -6.392  -13.552 -9.202  1.00 80.52 105 A 1 
ATOM 787  N N   . VAL A 1 106 ? -2.004  -10.639 -6.717  1.00 91.82 106 A 1 
ATOM 788  C CA  . VAL A 1 106 ? -0.649  -10.107 -6.539  1.00 91.65 106 A 1 
ATOM 789  C C   . VAL A 1 106 ? 0.217   -11.050 -5.706  1.00 91.44 106 A 1 
ATOM 790  O O   . VAL A 1 106 ? -0.287  -11.856 -4.928  1.00 88.84 106 A 1 
ATOM 791  C CB  . VAL A 1 106 ? -0.667  -8.701  -5.921  1.00 90.56 106 A 1 
ATOM 792  C CG1 . VAL A 1 106 ? -1.370  -7.708  -6.841  1.00 86.18 106 A 1 
ATOM 793  C CG2 . VAL A 1 106 ? -1.329  -8.700  -4.547  1.00 86.32 106 A 1 
ATOM 794  N N   . ARG A 1 107 ? 1.527   -10.933 -5.869  1.00 91.67 107 A 1 
ATOM 795  C CA  . ARG A 1 107 ? 2.489   -11.793 -5.158  1.00 90.90 107 A 1 
ATOM 796  C C   . ARG A 1 107 ? 2.737   -11.385 -3.700  1.00 91.91 107 A 1 
ATOM 797  O O   . ARG A 1 107 ? 3.169   -12.218 -2.921  1.00 88.53 107 A 1 
ATOM 798  C CB  . ARG A 1 107 ? 3.803   -11.857 -5.949  1.00 88.09 107 A 1 
ATOM 799  C CG  . ARG A 1 107 ? 4.572   -10.529 -5.917  1.00 79.83 107 A 1 
ATOM 800  C CD  . ARG A 1 107 ? 5.866   -10.604 -6.723  1.00 76.45 107 A 1 
ATOM 801  N NE  . ARG A 1 107 ? 6.590   -9.330  -6.589  1.00 66.76 107 A 1 
ATOM 802  C CZ  . ARG A 1 107 ? 7.638   -8.938  -7.288  1.00 58.06 107 A 1 
ATOM 803  N NH1 . ARG A 1 107 ? 8.180   -9.684  -8.213  1.00 53.44 107 A 1 
ATOM 804  N NH2 . ARG A 1 107 ? 8.155   -7.771  -7.056  1.00 51.00 107 A 1 
ATOM 805  N N   . ASP A 1 108 ? 2.546   -10.110 -3.362  1.00 91.01 108 A 1 
ATOM 806  C CA  . ASP A 1 108 ? 2.832   -9.548  -2.036  1.00 91.68 108 A 1 
ATOM 807  C C   . ASP A 1 108 ? 2.009   -8.278  -1.770  1.00 92.71 108 A 1 
ATOM 808  O O   . ASP A 1 108 ? 1.371   -7.730  -2.672  1.00 91.53 108 A 1 
ATOM 809  C CB  . ASP A 1 108 ? 4.352   -9.309  -1.865  1.00 90.03 108 A 1 
ATOM 810  C CG  . ASP A 1 108 ? 4.977   -8.326  -2.859  1.00 91.44 108 A 1 
ATOM 811  O OD1 . ASP A 1 108 ? 4.444   -7.218  -3.068  1.00 87.41 108 A 1 
ATOM 812  O OD2 . ASP A 1 108 ? 6.044   -8.625  -3.440  1.00 87.26 108 A 1 
ATOM 813  N N   . LEU A 1 109 ? 2.026   -7.812  -0.519  1.00 91.00 109 A 1 
ATOM 814  C CA  . LEU A 1 109 ? 1.303   -6.630  -0.060  1.00 91.22 109 A 1 
ATOM 815  C C   . LEU A 1 109 ? 1.719   -5.355  -0.805  1.00 92.18 109 A 1 
ATOM 816  O O   . LEU A 1 109 ? 0.863   -4.562  -1.175  1.00 91.56 109 A 1 
ATOM 817  C CB  . LEU A 1 109 ? 1.549   -6.483  1.453   1.00 90.51 109 A 1 
ATOM 818  C CG  . LEU A 1 109 ? 0.921   -5.229  2.083   1.00 89.34 109 A 1 
ATOM 819  C CD1 . LEU A 1 109 ? -0.600  -5.269  2.035   1.00 85.21 109 A 1 
ATOM 820  C CD2 . LEU A 1 109 ? 1.372   -5.109  3.534   1.00 84.83 109 A 1 
ATOM 821  N N   . ALA A 1 110 ? 3.007   -5.145  -1.050  1.00 91.93 110 A 1 
ATOM 822  C CA  . ALA A 1 110 ? 3.472   -3.919  -1.693  1.00 91.79 110 A 1 
ATOM 823  C C   . ALA A 1 110 ? 3.018   -3.834  -3.157  1.00 92.25 110 A 1 
ATOM 824  O O   . ALA A 1 110 ? 2.585   -2.777  -3.600  1.00 91.40 110 A 1 
ATOM 825  C CB  . ALA A 1 110 ? 4.986   -3.828  -1.555  1.00 90.74 110 A 1 
ATOM 826  N N   . ALA A 1 111 ? 3.010   -4.962  -3.890  1.00 92.64 111 A 1 
ATOM 827  C CA  . ALA A 1 111 ? 2.437   -5.021  -5.231  1.00 92.28 111 A 1 
ATOM 828  C C   . ALA A 1 111 ? 0.924   -4.745  -5.228  1.00 92.88 111 A 1 
ATOM 829  O O   . ALA A 1 111 ? 0.413   -4.158  -6.175  1.00 91.74 111 A 1 
ATOM 830  C CB  . ALA A 1 111 ? 2.750   -6.393  -5.844  1.00 91.89 111 A 1 
ATOM 831  N N   . LEU A 1 112 ? 0.200   -5.152  -4.177  1.00 92.29 112 A 1 
ATOM 832  C CA  . LEU A 1 112 ? -1.220  -4.819  -4.032  1.00 92.40 112 A 1 
ATOM 833  C C   . LEU A 1 112 ? -1.432  -3.316  -3.843  1.00 92.97 112 A 1 
ATOM 834  O O   . LEU A 1 112 ? -2.298  -2.739  -4.497  1.00 92.51 112 A 1 
ATOM 835  C CB  . LEU A 1 112 ? -1.818  -5.596  -2.848  1.00 92.22 112 A 1 
ATOM 836  C CG  . LEU A 1 112 ? -3.311  -5.311  -2.619  1.00 91.21 112 A 1 
ATOM 837  C CD1 . LEU A 1 112 ? -4.180  -5.835  -3.761  1.00 87.68 112 A 1 
ATOM 838  C CD2 . LEU A 1 112 ? -3.764  -5.979  -1.331  1.00 87.71 112 A 1 
ATOM 839  N N   . LEU A 1 113 ? -0.656  -2.694  -2.958  1.00 91.66 113 A 1 
ATOM 840  C CA  . LEU A 1 113 ? -0.775  -1.272  -2.640  1.00 91.33 113 A 1 
ATOM 841  C C   . LEU A 1 113 ? -0.343  -0.391  -3.823  1.00 91.57 113 A 1 
ATOM 842  O O   . LEU A 1 113 ? -1.020  0.592   -4.116  1.00 90.57 113 A 1 
ATOM 843  C CB  . LEU A 1 113 ? 0.029   -0.979  -1.365  1.00 91.23 113 A 1 
ATOM 844  C CG  . LEU A 1 113 ? -0.499  -1.669  -0.087  1.00 90.72 113 A 1 
ATOM 845  C CD1 . LEU A 1 113 ? 0.470   -1.449  1.070   1.00 87.02 113 A 1 
ATOM 846  C CD2 . LEU A 1 113 ? -1.865  -1.149  0.340   1.00 86.83 113 A 1 
ATOM 847  N N   . GLU A 1 114 ? 0.709   -0.783  -4.552  1.00 92.14 114 A 1 
ATOM 848  C CA  . GLU A 1 114 ? 1.130   -0.132  -5.805  1.00 92.00 114 A 1 
ATOM 849  C C   . GLU A 1 114 ? 0.018   -0.208  -6.861  1.00 91.48 114 A 1 
ATOM 850  O O   . GLU A 1 114 ? -0.388  0.806   -7.411  1.00 89.91 114 A 1 
ATOM 851  C CB  . GLU A 1 114 ? 2.427   -0.795  -6.300  1.00 91.50 114 A 1 
ATOM 852  C CG  . GLU A 1 114 ? 3.063   -0.147  -7.539  1.00 88.14 114 A 1 
ATOM 853  C CD  . GLU A 1 114 ? 4.339   -0.906  -7.979  1.00 88.31 114 A 1 
ATOM 854  O OE1 . GLU A 1 114 ? 5.441   -0.324  -7.964  1.00 79.06 114 A 1 
ATOM 855  O OE2 . GLU A 1 114 ? 4.220   -2.111  -8.326  1.00 81.79 114 A 1 
ATOM 856  N N   . GLU A 1 115 ? -0.549  -1.395  -7.101  1.00 92.27 115 A 1 
ATOM 857  C CA  . GLU A 1 115 ? -1.546  -1.608  -8.156  1.00 91.82 115 A 1 
ATOM 858  C C   . GLU A 1 115 ? -2.945  -1.050  -7.817  1.00 92.22 115 A 1 
ATOM 859  O O   . GLU A 1 115 ? -3.738  -0.764  -8.715  1.00 89.86 115 A 1 
ATOM 860  C CB  . GLU A 1 115 ? -1.595  -3.113  -8.464  1.00 90.73 115 A 1 
ATOM 861  C CG  . GLU A 1 115 ? -2.379  -3.455  -9.737  1.00 83.89 115 A 1 
ATOM 862  C CD  . GLU A 1 115 ? -2.492  -4.971  -9.993  1.00 84.59 115 A 1 
ATOM 863  O OE1 . GLU A 1 115 ? -3.534  -5.398  -10.545 1.00 76.01 115 A 1 
ATOM 864  O OE2 . GLU A 1 115 ? -1.558  -5.736  -9.670  1.00 79.32 115 A 1 
ATOM 865  N N   . THR A 1 116 ? -3.294  -0.933  -6.530  1.00 92.03 116 A 1 
ATOM 866  C CA  . THR A 1 116 ? -4.636  -0.497  -6.101  1.00 91.42 116 A 1 
ATOM 867  C C   . THR A 1 116 ? -4.687  0.983   -5.745  1.00 91.23 116 A 1 
ATOM 868  O O   . THR A 1 116 ? -5.696  1.643   -5.991  1.00 88.59 116 A 1 
ATOM 869  C CB  . THR A 1 116 ? -5.136  -1.311  -4.897  1.00 91.14 116 A 1 
ATOM 870  O OG1 . THR A 1 116 ? -4.980  -2.688  -5.149  1.00 79.92 116 A 1 
ATOM 871  C CG2 . THR A 1 116 ? -6.617  -1.080  -4.608  1.00 78.66 116 A 1 
ATOM 872  N N   . LEU A 1 117 ? -3.622  1.494   -5.146  1.00 91.47 117 A 1 
ATOM 873  C CA  . LEU A 1 117 ? -3.570  2.850   -4.600  1.00 90.78 117 A 1 
ATOM 874  C C   . LEU A 1 117 ? -2.592  3.750   -5.345  1.00 91.16 117 A 1 
ATOM 875  O O   . LEU A 1 117 ? -2.487  4.921   -4.991  1.00 88.43 117 A 1 
ATOM 876  C CB  . LEU A 1 117 ? -3.224  2.794   -3.102  1.00 89.81 117 A 1 
ATOM 877  C CG  . LEU A 1 117 ? -4.156  1.925   -2.246  1.00 88.55 117 A 1 
ATOM 878  C CD1 . LEU A 1 117 ? -3.730  2.042   -0.787  1.00 84.18 117 A 1 
ATOM 879  C CD2 . LEU A 1 117 ? -5.621  2.354   -2.351  1.00 84.67 117 A 1 
ATOM 880  N N   . ASP A 1 118 ? -1.886  3.211   -6.336  1.00 91.04 118 A 1 
ATOM 881  C CA  . ASP A 1 118 ? -0.762  3.864   -7.005  1.00 91.64 118 A 1 
ATOM 882  C C   . ASP A 1 118 ? 0.253   4.405   -5.986  1.00 91.96 118 A 1 
ATOM 883  O O   . ASP A 1 118 ? 0.757   5.515   -6.090  1.00 89.39 118 A 1 
ATOM 884  C CB  . ASP A 1 118 ? -1.261  4.887   -8.030  1.00 90.54 118 A 1 
ATOM 885  C CG  . ASP A 1 118 ? -2.150  4.208   -9.068  1.00 88.02 118 A 1 
ATOM 886  O OD1 . ASP A 1 118 ? -1.589  3.514   -9.944  1.00 82.47 118 A 1 
ATOM 887  O OD2 . ASP A 1 118 ? -3.390  4.390   -8.989  1.00 83.84 118 A 1 
ATOM 888  N N   . MET A 1 119 ? 0.493   3.613   -4.939  1.00 90.67 119 A 1 
ATOM 889  C CA  . MET A 1 119 ? 1.480   3.953   -3.924  1.00 91.08 119 A 1 
ATOM 890  C C   . MET A 1 119 ? 2.879   3.674   -4.465  1.00 91.07 119 A 1 
ATOM 891  O O   . MET A 1 119 ? 3.130   2.593   -4.999  1.00 88.52 119 A 1 
ATOM 892  C CB  . MET A 1 119 ? 1.181   3.163   -2.645  1.00 88.97 119 A 1 
ATOM 893  C CG  . MET A 1 119 ? 1.991   3.672   -1.456  1.00 83.82 119 A 1 
ATOM 894  S SD  . MET A 1 119 ? 1.530   2.908   0.118   1.00 83.05 119 A 1 
ATOM 895  C CE  . MET A 1 119 ? 2.155   1.253   -0.224  1.00 72.29 119 A 1 
ATOM 896  N N   . SER A 1 120 ? 3.798   4.631   -4.319  1.00 90.46 120 A 1 
ATOM 897  C CA  . SER A 1 120 ? 5.186   4.403   -4.721  1.00 90.33 120 A 1 
ATOM 898  C C   . SER A 1 120 ? 5.824   3.343   -3.822  1.00 90.50 120 A 1 
ATOM 899  O O   . SER A 1 120 ? 5.668   3.363   -2.599  1.00 88.37 120 A 1 
ATOM 900  C CB  . SER A 1 120 ? 5.986   5.705   -4.710  1.00 88.48 120 A 1 
ATOM 901  O OG  . SER A 1 120 ? 7.255   5.522   -5.306  1.00 78.07 120 A 1 
ATOM 902  N N   . VAL A 1 121 ? 6.525   2.390   -4.447  1.00 90.78 121 A 1 
ATOM 903  C CA  . VAL A 1 121 ? 7.175   1.262   -3.777  1.00 91.35 121 A 1 
ATOM 904  C C   . VAL A 1 121 ? 8.645   1.230   -4.164  1.00 91.50 121 A 1 
ATOM 905  O O   . VAL A 1 121 ? 8.991   1.215   -5.346  1.00 90.04 121 A 1 
ATOM 906  C CB  . VAL A 1 121 ? 6.476   -0.065  -4.118  1.00 90.16 121 A 1 
ATOM 907  C CG1 . VAL A 1 121 ? 7.199   -1.256  -3.475  1.00 85.67 121 A 1 
ATOM 908  C CG2 . VAL A 1 121 ? 5.028   -0.085  -3.615  1.00 87.13 121 A 1 
ATOM 909  N N   . ILE A 1 122 ? 9.518   1.168   -3.165  1.00 91.75 122 A 1 
ATOM 910  C CA  . ILE A 1 122 ? 10.966  1.095   -3.347  1.00 91.87 122 A 1 
ATOM 911  C C   . ILE A 1 122 ? 11.421  -0.318  -2.992  1.00 91.66 122 A 1 
ATOM 912  O O   . ILE A 1 122 ? 11.261  -0.769  -1.865  1.00 90.12 122 A 1 
ATOM 913  C CB  . ILE A 1 122 ? 11.683  2.173   -2.510  1.00 91.12 122 A 1 
ATOM 914  C CG1 . ILE A 1 122 ? 11.142  3.591   -2.799  1.00 87.14 122 A 1 
ATOM 915  C CG2 . ILE A 1 122 ? 13.196  2.113   -2.796  1.00 86.66 122 A 1 
ATOM 916  C CD1 . ILE A 1 122 ? 11.545  4.607   -1.731  1.00 76.65 122 A 1 
ATOM 917  N N   . ARG A 1 123 ? 11.968  -1.049  -3.960  1.00 93.11 123 A 1 
ATOM 918  C CA  . ARG A 1 123 ? 12.373  -2.453  -3.794  1.00 92.68 123 A 1 
ATOM 919  C C   . ARG A 1 123 ? 13.853  -2.646  -4.067  1.00 92.38 123 A 1 
ATOM 920  O O   . ARG A 1 123 ? 14.368  -2.169  -5.078  1.00 90.18 123 A 1 
ATOM 921  C CB  . ARG A 1 123 ? 11.546  -3.368  -4.705  1.00 91.22 123 A 1 
ATOM 922  C CG  . ARG A 1 123 ? 10.053  -3.381  -4.362  1.00 85.22 123 A 1 
ATOM 923  C CD  . ARG A 1 123 ? 9.347   -4.368  -5.283  1.00 85.06 123 A 1 
ATOM 924  N NE  . ARG A 1 123 ? 7.906   -4.454  -5.031  1.00 80.02 123 A 1 
ATOM 925  C CZ  . ARG A 1 123 ? 7.269   -5.398  -4.361  1.00 76.29 123 A 1 
ATOM 926  N NH1 . ARG A 1 123 ? 7.872   -6.325  -3.679  1.00 67.47 123 A 1 
ATOM 927  N NH2 . ARG A 1 123 ? 5.971   -5.440  -4.380  1.00 67.57 123 A 1 
ATOM 928  N N   . TYR A 1 124 ? 14.491  -3.467  -3.254  1.00 91.00 124 A 1 
ATOM 929  C CA  . TYR A 1 124 ? 15.887  -3.868  -3.404  1.00 90.20 124 A 1 
ATOM 930  C C   . TYR A 1 124 ? 16.028  -5.163  -4.228  1.00 89.75 124 A 1 
ATOM 931  O O   . TYR A 1 124 ? 16.948  -5.957  -4.037  1.00 85.85 124 A 1 
ATOM 932  C CB  . TYR A 1 124 ? 16.558  -3.926  -2.020  1.00 88.67 124 A 1 
ATOM 933  C CG  . TYR A 1 124 ? 16.708  -2.575  -1.329  1.00 87.46 124 A 1 
ATOM 934  C CD1 . TYR A 1 124 ? 17.992  -2.018  -1.146  1.00 80.83 124 A 1 
ATOM 935  C CD2 . TYR A 1 124 ? 15.583  -1.875  -0.865  1.00 79.97 124 A 1 
ATOM 936  C CE1 . TYR A 1 124 ? 18.142  -0.779  -0.493  1.00 76.65 124 A 1 
ATOM 937  C CE2 . TYR A 1 124 ? 15.727  -0.629  -0.224  1.00 76.43 124 A 1 
ATOM 938  C CZ  . TYR A 1 124 ? 17.010  -0.085  -0.029  1.00 77.92 124 A 1 
ATOM 939  O OH  . TYR A 1 124 ? 17.146  1.108   0.610   1.00 76.05 124 A 1 
ATOM 940  N N   . GLY A 1 125 ? 15.090  -5.412  -5.164  1.00 89.19 125 A 1 
ATOM 941  C CA  . GLY A 1 125 ? 15.098  -6.566  -6.057  1.00 89.45 125 A 1 
ATOM 942  C C   . GLY A 1 125 ? 13.760  -7.298  -6.163  1.00 90.99 125 A 1 
ATOM 943  O O   . GLY A 1 125 ? 12.690  -6.695  -6.105  1.00 88.43 125 A 1 
ATOM 944  N N   . GLY A 1 126 ? 13.830  -8.620  -6.383  1.00 90.23 126 A 1 
ATOM 945  C CA  . GLY A 1 126 ? 12.669  -9.502  -6.522  1.00 90.82 126 A 1 
ATOM 946  C C   . GLY A 1 126 ? 11.924  -9.769  -5.202  1.00 92.02 126 A 1 
ATOM 947  O O   . GLY A 1 126 ? 12.066  -9.032  -4.224  1.00 89.59 126 A 1 
ATOM 948  N N   . TYR A 1 127 ? 11.122  -10.830 -5.167  1.00 91.87 127 A 1 
ATOM 949  C CA  . TYR A 1 127 ? 10.352  -11.235 -3.987  1.00 92.54 127 A 1 
ATOM 950  C C   . TYR A 1 127 ? 11.243  -11.461 -2.756  1.00 92.73 127 A 1 
ATOM 951  O O   . TYR A 1 127 ? 12.349  -11.991 -2.885  1.00 90.64 127 A 1 
ATOM 952  C CB  . TYR A 1 127 ? 9.556   -12.500 -4.317  1.00 92.46 127 A 1 
ATOM 953  C CG  . TYR A 1 127 ? 8.760   -13.030 -3.143  1.00 93.32 127 A 1 
ATOM 954  C CD1 . TYR A 1 127 ? 9.302   -14.040 -2.323  1.00 90.84 127 A 1 
ATOM 955  C CD2 . TYR A 1 127 ? 7.509   -12.472 -2.827  1.00 91.32 127 A 1 
ATOM 956  C CE1 . TYR A 1 127 ? 8.598   -14.478 -1.184  1.00 90.84 127 A 1 
ATOM 957  C CE2 . TYR A 1 127 ? 6.804   -12.906 -1.689  1.00 90.79 127 A 1 
ATOM 958  C CZ  . TYR A 1 127 ? 7.352   -13.905 -0.865  1.00 92.76 127 A 1 
ATOM 959  O OH  . TYR A 1 127 ? 6.684   -14.296 0.248   1.00 91.77 127 A 1 
ATOM 960  N N   . GLY A 1 128 ? 10.766  -11.088 -1.571  1.00 91.05 128 A 1 
ATOM 961  C CA  . GLY A 1 128 ? 11.434  -11.331 -0.288  1.00 91.41 128 A 1 
ATOM 962  C C   . GLY A 1 128 ? 12.652  -10.453 0.008   1.00 92.32 128 A 1 
ATOM 963  O O   . GLY A 1 128 ? 13.282  -10.634 1.046   1.00 89.60 128 A 1 
ATOM 964  N N   . ASN A 1 129 ? 12.993  -9.520  -0.886  1.00 90.72 129 A 1 
ATOM 965  C CA  . ASN A 1 129 ? 13.980  -8.478  -0.597  1.00 90.32 129 A 1 
ATOM 966  C C   . ASN A 1 129 ? 13.340  -7.327  0.180   1.00 89.84 129 A 1 
ATOM 967  O O   . ASN A 1 129 ? 12.122  -7.142  0.135   1.00 87.50 129 A 1 
ATOM 968  C CB  . ASN A 1 129 ? 14.633  -7.968  -1.891  1.00 89.13 129 A 1 
ATOM 969  C CG  . ASN A 1 129 ? 15.488  -9.024  -2.539  1.00 87.92 129 A 1 
ATOM 970  O OD1 . ASN A 1 129 ? 16.682  -9.129  -2.320  1.00 79.86 129 A 1 
ATOM 971  N ND2 . ASN A 1 129 ? 14.905  -9.858  -3.360  1.00 79.20 129 A 1 
ATOM 972  N N   . HIS A 1 130 ? 14.179  -6.531  0.814   1.00 89.73 130 A 1 
ATOM 973  C CA  . HIS A 1 130 ? 13.775  -5.303  1.488   1.00 88.77 130 A 1 
ATOM 974  C C   . HIS A 1 130 ? 12.914  -4.427  0.568   1.00 88.92 130 A 1 
ATOM 975  O O   . HIS A 1 130 ? 13.201  -4.283  -0.631  1.00 87.45 130 A 1 
ATOM 976  C CB  . HIS A 1 130 ? 15.018  -4.559  1.976   1.00 86.84 130 A 1 
ATOM 977  C CG  . HIS A 1 130 ? 14.667  -3.336  2.789   1.00 82.37 130 A 1 
ATOM 978  N ND1 . HIS A 1 130 ? 14.188  -3.324  4.080   1.00 71.64 130 A 1 
ATOM 979  C CD2 . HIS A 1 130 ? 14.741  -2.049  2.346   1.00 69.88 130 A 1 
ATOM 980  C CE1 . HIS A 1 130 ? 13.978  -2.042  4.409   1.00 67.89 130 A 1 
ATOM 981  N NE2 . HIS A 1 130 ? 14.301  -1.241  3.388   1.00 69.29 130 A 1 
ATOM 982  N N   . THR A 1 131 ? 11.813  -3.936  1.115   1.00 88.24 131 A 1 
ATOM 983  C CA  . THR A 1 131 ? 10.797  -3.201  0.364   1.00 88.97 131 A 1 
ATOM 984  C C   . THR A 1 131 ? 10.216  -2.104  1.238   1.00 88.79 131 A 1 
ATOM 985  O O   . THR A 1 131 ? 9.579   -2.408  2.244   1.00 85.76 131 A 1 
ATOM 986  C CB  . THR A 1 131 ? 9.666   -4.133  -0.095  1.00 88.07 131 A 1 
ATOM 987  O OG1 . THR A 1 131 ? 10.167  -5.150  -0.942  1.00 80.73 131 A 1 
ATOM 988  C CG2 . THR A 1 131 ? 8.586   -3.396  -0.888  1.00 81.25 131 A 1 
ATOM 989  N N   . ASP A 1 132 ? 10.358  -0.863  0.778   1.00 89.45 132 A 1 
ATOM 990  C CA  . ASP A 1 132 ? 9.766   0.303   1.419   1.00 89.82 132 A 1 
ATOM 991  C C   . ASP A 1 132 ? 8.493   0.737   0.702   1.00 90.54 132 A 1 
ATOM 992  O O   . ASP A 1 132 ? 8.395   0.736   -0.531  1.00 88.58 132 A 1 
ATOM 993  C CB  . ASP A 1 132 ? 10.756  1.472   1.481   1.00 87.48 132 A 1 
ATOM 994  C CG  . ASP A 1 132 ? 11.934  1.165   2.399   1.00 81.21 132 A 1 
ATOM 995  O OD1 . ASP A 1 132 ? 11.673  0.635   3.499   1.00 75.63 132 A 1 
ATOM 996  O OD2 . ASP A 1 132 ? 13.071  1.417   1.951   1.00 74.67 132 A 1 
ATOM 997  N N   . LEU A 1 133 ? 7.525   1.146   1.496   1.00 88.06 133 A 1 
ATOM 998  C CA  . LEU A 1 133 ? 6.281   1.758   1.062   1.00 87.78 133 A 1 
ATOM 999  C C   . LEU A 1 133 ? 6.415   3.273   1.219   1.00 87.32 133 A 1 
ATOM 1000 O O   . LEU A 1 133 ? 6.907   3.732   2.244   1.00 83.24 133 A 1 
ATOM 1001 C CB  . LEU A 1 133 ? 5.129   1.195   1.913   1.00 86.83 133 A 1 
ATOM 1002 C CG  . LEU A 1 133 ? 5.034   -0.343  1.967   1.00 87.59 133 A 1 
ATOM 1003 C CD1 . LEU A 1 133 ? 3.859   -0.765  2.856   1.00 84.13 133 A 1 
ATOM 1004 C CD2 . LEU A 1 133 ? 4.854   -0.972  0.590   1.00 84.68 133 A 1 
ATOM 1005 N N   . SER A 1 134 ? 5.951   4.043   0.237   1.00 85.90 134 A 1 
ATOM 1006 C CA  . SER A 1 134 ? 5.956   5.506   0.323   1.00 86.06 134 A 1 
ATOM 1007 C C   . SER A 1 134 ? 4.536   6.057   0.316   1.00 86.08 134 A 1 
ATOM 1008 O O   . SER A 1 134 ? 3.807   5.931   -0.670  1.00 84.06 134 A 1 
ATOM 1009 C CB  . SER A 1 134 ? 6.802   6.105   -0.801  1.00 84.13 134 A 1 
ATOM 1010 O OG  . SER A 1 134 ? 6.862   7.512   -0.667  1.00 74.70 134 A 1 
ATOM 1011 N N   . LEU A 1 135 ? 4.139   6.706   1.411   1.00 84.16 135 A 1 
ATOM 1012 C CA  . LEU A 1 135 ? 2.834   7.340   1.563   1.00 84.45 135 A 1 
ATOM 1013 C C   . LEU A 1 135 ? 3.018   8.857   1.669   1.00 83.17 135 A 1 
ATOM 1014 O O   . LEU A 1 135 ? 3.492   9.357   2.688   1.00 79.76 135 A 1 
ATOM 1015 C CB  . LEU A 1 135 ? 2.129   6.726   2.787   1.00 83.32 135 A 1 
ATOM 1016 C CG  . LEU A 1 135 ? 0.632   7.064   2.876   1.00 81.07 135 A 1 
ATOM 1017 C CD1 . LEU A 1 135 ? -0.172  6.377   1.772   1.00 77.79 135 A 1 
ATOM 1018 C CD2 . LEU A 1 135 ? 0.070   6.586   4.212   1.00 77.39 135 A 1 
ATOM 1019 N N   . ARG A 1 136 ? 2.667   9.596   0.619   1.00 80.56 136 A 1 
ATOM 1020 C CA  . ARG A 1 136 ? 2.881   11.054  0.502   1.00 80.83 136 A 1 
ATOM 1021 C C   . ARG A 1 136 ? 4.348   11.483  0.725   1.00 81.29 136 A 1 
ATOM 1022 O O   . ARG A 1 136 ? 4.603   12.563  1.255   1.00 75.66 136 A 1 
ATOM 1023 C CB  . ARG A 1 136 ? 1.894   11.824  1.410   1.00 78.60 136 A 1 
ATOM 1024 C CG  . ARG A 1 136 ? 0.421   11.596  1.044   1.00 78.80 136 A 1 
ATOM 1025 C CD  . ARG A 1 136 ? -0.468  12.404  1.999   1.00 76.40 136 A 1 
ATOM 1026 N NE  . ARG A 1 136 ? -1.890  12.327  1.619   1.00 73.91 136 A 1 
ATOM 1027 C CZ  . ARG A 1 136 ? -2.904  12.861  2.280   1.00 69.77 136 A 1 
ATOM 1028 N NH1 . ARG A 1 136 ? -2.746  13.523  3.395   1.00 64.51 136 A 1 
ATOM 1029 N NH2 . ARG A 1 136 ? -4.117  12.740  1.827   1.00 64.36 136 A 1 
ATOM 1030 N N   . GLY A 1 137 ? 5.296   10.636  0.320   1.00 79.05 137 A 1 
ATOM 1031 C CA  . GLY A 1 137 ? 6.736   10.874  0.479   1.00 77.66 137 A 1 
ATOM 1032 C C   . GLY A 1 137 ? 7.337   10.392  1.804   1.00 79.67 137 A 1 
ATOM 1033 O O   . GLY A 1 137 ? 8.544   10.507  1.977   1.00 76.68 137 A 1 
ATOM 1034 N N   . PHE A 1 138 ? 6.541   9.838   2.706   1.00 80.25 138 A 1 
ATOM 1035 C CA  . PHE A 1 138 ? 7.017   9.193   3.934   1.00 81.37 138 A 1 
ATOM 1036 C C   . PHE A 1 138 ? 7.271   7.700   3.702   1.00 81.41 138 A 1 
ATOM 1037 O O   . PHE A 1 138 ? 6.426   7.016   3.128   1.00 78.36 138 A 1 
ATOM 1038 C CB  . PHE A 1 138 ? 6.015   9.417   5.066   1.00 80.25 138 A 1 
ATOM 1039 C CG  . PHE A 1 138 ? 5.870   10.873  5.459   1.00 80.92 138 A 1 
ATOM 1040 C CD1 . PHE A 1 138 ? 6.805   11.458  6.330   1.00 78.44 138 A 1 
ATOM 1041 C CD2 . PHE A 1 138 ? 4.838   11.659  4.911   1.00 79.94 138 A 1 
ATOM 1042 C CE1 . PHE A 1 138 ? 6.718   12.823  6.647   1.00 77.45 138 A 1 
ATOM 1043 C CE2 . PHE A 1 138 ? 4.755   13.027  5.227   1.00 77.46 138 A 1 
ATOM 1044 C CZ  . PHE A 1 138 ? 5.699   13.609  6.090   1.00 80.06 138 A 1 
ATOM 1045 N N   . ASP A 1 139 ? 8.420   7.212   4.161   1.00 79.69 139 A 1 
ATOM 1046 C CA  . ASP A 1 139 ? 8.837   5.811   4.076   1.00 80.37 139 A 1 
ATOM 1047 C C   . ASP A 1 139 ? 8.109   4.904   5.085   1.00 79.68 139 A 1 
ATOM 1048 O O   . ASP A 1 139 ? 7.325   5.354   5.930   1.00 78.95 139 A 1 
ATOM 1049 C CB  . ASP A 1 139 ? 10.372  5.734   4.232   1.00 78.17 139 A 1 
ATOM 1050 C CG  . ASP A 1 139 ? 10.871  6.399   5.521   1.00 78.14 139 A 1 
ATOM 1051 O OD1 . ASP A 1 139 ? 10.178  6.295   6.551   1.00 73.36 139 A 1 
ATOM 1052 O OD2 . ASP A 1 139 ? 11.875  7.143   5.453   1.00 75.93 139 A 1 
ATOM 1053 N N   . THR A 1 140 ? 8.359   3.591   4.977   1.00 77.76 140 A 1 
ATOM 1054 C CA  . THR A 1 140 ? 7.742   2.555   5.824   1.00 77.97 140 A 1 
ATOM 1055 C C   . THR A 1 140 ? 7.968   2.789   7.318   1.00 79.63 140 A 1 
ATOM 1056 O O   . THR A 1 140 ? 7.066   2.540   8.114   1.00 77.28 140 A 1 
ATOM 1057 C CB  . THR A 1 140 ? 8.281   1.162   5.459   1.00 74.32 140 A 1 
ATOM 1058 O OG1 . THR A 1 140 ? 8.105   0.927   4.083   1.00 69.15 140 A 1 
ATOM 1059 C CG2 . THR A 1 140 ? 7.555   0.031   6.189   1.00 70.73 140 A 1 
ATOM 1060 N N   . GLU A 1 141 ? 9.124   3.315   7.705   1.00 78.76 141 A 1 
ATOM 1061 C CA  . GLU A 1 141 ? 9.448   3.592   9.113   1.00 80.13 141 A 1 
ATOM 1062 C C   . GLU A 1 141 ? 8.605   4.737   9.693   1.00 81.15 141 A 1 
ATOM 1063 O O   . GLU A 1 141 ? 8.425   4.835   10.907  1.00 77.74 141 A 1 
ATOM 1064 C CB  . GLU A 1 141 ? 10.922  3.987   9.235   1.00 78.36 141 A 1 
ATOM 1065 C CG  . GLU A 1 141 ? 11.931  2.933   8.781   1.00 73.53 141 A 1 
ATOM 1066 C CD  . GLU A 1 141 ? 13.376  3.442   8.922   1.00 71.27 141 A 1 
ATOM 1067 O OE1 . GLU A 1 141 ? 14.271  2.780   8.364   1.00 62.17 141 A 1 
ATOM 1068 O OE2 . GLU A 1 141 ? 13.562  4.515   9.556   1.00 64.13 141 A 1 
ATOM 1069 N N   . ARG A 1 142 ? 8.070   5.601   8.835   1.00 80.74 142 A 1 
ATOM 1070 C CA  . ARG A 1 142 ? 7.220   6.755   9.170   1.00 80.57 142 A 1 
ATOM 1071 C C   . ARG A 1 142 ? 5.730   6.490   8.936   1.00 79.73 142 A 1 
ATOM 1072 O O   . ARG A 1 142 ? 4.893   7.367   9.163   1.00 77.10 142 A 1 
ATOM 1073 C CB  . ARG A 1 142 ? 7.741   7.983   8.413   1.00 78.58 142 A 1 
ATOM 1074 C CG  . ARG A 1 142 ? 9.148   8.381   8.899   1.00 78.48 142 A 1 
ATOM 1075 C CD  . ARG A 1 142 ? 9.708   9.543   8.082   1.00 78.32 142 A 1 
ATOM 1076 N NE  . ARG A 1 142 ? 11.049  9.920   8.552   1.00 75.86 142 A 1 
ATOM 1077 C CZ  . ARG A 1 142 ? 12.205  9.323   8.273   1.00 72.90 142 A 1 
ATOM 1078 N NH1 . ARG A 1 142 ? 12.306  8.343   7.424   1.00 65.16 142 A 1 
ATOM 1079 N NH2 . ARG A 1 142 ? 13.277  9.698   8.876   1.00 68.05 142 A 1 
ATOM 1080 N N   . ILE A 1 143 ? 5.388   5.268   8.504   1.00 84.84 143 A 1 
ATOM 1081 C CA  . ILE A 1 143 ? 4.020   4.765   8.357   1.00 85.98 143 A 1 
ATOM 1082 C C   . ILE A 1 143 ? 3.765   3.747   9.473   1.00 86.04 143 A 1 
ATOM 1083 O O   . ILE A 1 143 ? 4.511   2.784   9.639   1.00 83.91 143 A 1 
ATOM 1084 C CB  . ILE A 1 143 ? 3.811   4.147   6.955   1.00 85.75 143 A 1 
ATOM 1085 C CG1 . ILE A 1 143 ? 4.030   5.193   5.835   1.00 83.61 143 A 1 
ATOM 1086 C CG2 . ILE A 1 143 ? 2.397   3.549   6.828   1.00 83.22 143 A 1 
ATOM 1087 C CD1 . ILE A 1 143 ? 4.276   4.558   4.460   1.00 78.29 143 A 1 
ATOM 1088 N N   . ALA A 1 144 ? 2.676   3.906   10.222  1.00 84.97 144 A 1 
ATOM 1089 C CA  . ALA A 1 144 ? 2.286   2.874   11.175  1.00 85.11 144 A 1 
ATOM 1090 C C   . ALA A 1 144 ? 1.582   1.727   10.436  1.00 86.38 144 A 1 
ATOM 1091 O O   . ALA A 1 144 ? 0.450   1.878   9.978   1.00 85.85 144 A 1 
ATOM 1092 C CB  . ALA A 1 144 ? 1.424   3.494   12.277  1.00 83.31 144 A 1 
ATOM 1093 N N   . VAL A 1 145 ? 2.228   0.563   10.352  1.00 87.08 145 A 1 
ATOM 1094 C CA  . VAL A 1 145 ? 1.594   -0.658  9.845   1.00 87.86 145 A 1 
ATOM 1095 C C   . VAL A 1 145 ? 0.998   -1.429  11.016  1.00 87.88 145 A 1 
ATOM 1096 O O   . VAL A 1 145 ? 1.676   -1.705  12.006  1.00 86.43 145 A 1 
ATOM 1097 C CB  . VAL A 1 145 ? 2.554   -1.515  9.007   1.00 87.78 145 A 1 
ATOM 1098 C CG1 . VAL A 1 145 ? 1.795   -2.683  8.361   1.00 84.17 145 A 1 
ATOM 1099 C CG2 . VAL A 1 145 ? 3.202   -0.693  7.883   1.00 84.82 145 A 1 
ATOM 1100 N N   . LEU A 1 146 ? -0.281  -1.763  10.905  1.00 84.81 146 A 1 
ATOM 1101 C CA  . LEU A 1 146 ? -1.026  -2.552  11.879  1.00 86.04 146 A 1 
ATOM 1102 C C   . LEU A 1 146 ? -1.464  -3.869  11.243  1.00 86.42 146 A 1 
ATOM 1103 O O   . LEU A 1 146 ? -1.805  -3.922  10.062  1.00 86.33 146 A 1 
ATOM 1104 C CB  . LEU A 1 146 ? -2.251  -1.773  12.407  1.00 85.26 146 A 1 
ATOM 1105 C CG  . LEU A 1 146 ? -2.025  -0.297  12.778  1.00 84.80 146 A 1 
ATOM 1106 C CD1 . LEU A 1 146 ? -3.334  0.319   13.278  1.00 80.52 146 A 1 
ATOM 1107 C CD2 . LEU A 1 146 ? -0.975  -0.142  13.868  1.00 79.55 146 A 1 
ATOM 1108 N N   . VAL A 1 147 ? -1.514  -4.920  12.059  1.00 87.66 147 A 1 
ATOM 1109 C CA  . VAL A 1 147 ? -2.197  -6.165  11.722  1.00 87.19 147 A 1 
ATOM 1110 C C   . VAL A 1 147 ? -3.269  -6.386  12.778  1.00 86.17 147 A 1 
ATOM 1111 O O   . VAL A 1 147 ? -2.966  -6.439  13.968  1.00 83.21 147 A 1 
ATOM 1112 C CB  . VAL A 1 147 ? -1.218  -7.345  11.596  1.00 86.54 147 A 1 
ATOM 1113 C CG1 . VAL A 1 147 ? -1.968  -8.626  11.210  1.00 82.76 147 A 1 
ATOM 1114 C CG2 . VAL A 1 147 ? -0.165  -7.094  10.512  1.00 84.06 147 A 1 
ATOM 1115 N N   . ASP A 1 148 ? -4.519  -6.432  12.348  1.00 86.78 148 A 1 
ATOM 1116 C CA  . ASP A 1 148 ? -5.698  -6.539  13.217  1.00 85.76 148 A 1 
ATOM 1117 C C   . ASP A 1 148 ? -5.763  -5.438  14.302  1.00 85.10 148 A 1 
ATOM 1118 O O   . ASP A 1 148 ? -6.167  -5.668  15.438  1.00 81.73 148 A 1 
ATOM 1119 C CB  . ASP A 1 148 ? -5.825  -7.979  13.740  1.00 84.95 148 A 1 
ATOM 1120 C CG  . ASP A 1 148 ? -5.795  -9.000  12.593  1.00 84.47 148 A 1 
ATOM 1121 O OD1 . ASP A 1 148 ? -6.676  -8.912  11.705  1.00 80.70 148 A 1 
ATOM 1122 O OD2 . ASP A 1 148 ? -4.890  -9.863  12.573  1.00 81.63 148 A 1 
ATOM 1123 N N   . GLY A 1 149 ? -5.330  -4.217  13.948  1.00 85.91 149 A 1 
ATOM 1124 C CA  . GLY A 1 149 ? -5.309  -3.052  14.845  1.00 84.83 149 A 1 
ATOM 1125 C C   . GLY A 1 149 ? -4.149  -3.017  15.849  1.00 85.20 149 A 1 
ATOM 1126 O O   . GLY A 1 149 ? -4.105  -2.115  16.693  1.00 83.12 149 A 1 
ATOM 1127 N N   . ILE A 1 150 ? -3.211  -3.969  15.770  1.00 85.38 150 A 1 
ATOM 1128 C CA  . ILE A 1 150 ? -2.012  -4.054  16.615  1.00 86.29 150 A 1 
ATOM 1129 C C   . ILE A 1 150 ? -0.795  -3.589  15.801  1.00 87.10 150 A 1 
ATOM 1130 O O   . ILE A 1 150 ? -0.595  -4.086  14.693  1.00 85.96 150 A 1 
ATOM 1131 C CB  . ILE A 1 150 ? -1.817  -5.488  17.159  1.00 85.50 150 A 1 
ATOM 1132 C CG1 . ILE A 1 150 ? -3.062  -5.946  17.954  1.00 83.60 150 A 1 
ATOM 1133 C CG2 . ILE A 1 150 ? -0.554  -5.565  18.040  1.00 83.10 150 A 1 
ATOM 1134 C CD1 . ILE A 1 150 ? -3.017  -7.420  18.363  1.00 76.12 150 A 1 
ATOM 1135 N N   . PRO A 1 151 ? 0.058   -2.677  16.320  1.00 85.79 151 A 1 
ATOM 1136 C CA  . PRO A 1 151 ? 1.269   -2.243  15.627  1.00 85.76 151 A 1 
ATOM 1137 C C   . PRO A 1 151 ? 2.210   -3.405  15.280  1.00 86.61 151 A 1 
ATOM 1138 O O   . PRO A 1 151 ? 2.600   -4.168  16.164  1.00 85.53 151 A 1 
ATOM 1139 C CB  . PRO A 1 151 ? 1.943   -1.237  16.560  1.00 83.85 151 A 1 
ATOM 1140 C CG  . PRO A 1 151 ? 0.784   -0.690  17.391  1.00 81.37 151 A 1 
ATOM 1141 C CD  . PRO A 1 151 ? -0.135  -1.896  17.531  1.00 84.05 151 A 1 
ATOM 1142 N N   . ALA A 1 152 ? 2.583   -3.496  14.004  1.00 86.04 152 A 1 
ATOM 1143 C CA  . ALA A 1 152 ? 3.369   -4.581  13.422  1.00 86.43 152 A 1 
ATOM 1144 C C   . ALA A 1 152 ? 4.752   -4.144  12.910  1.00 87.08 152 A 1 
ATOM 1145 O O   . ALA A 1 152 ? 5.579   -5.005  12.610  1.00 84.78 152 A 1 
ATOM 1146 C CB  . ALA A 1 152 ? 2.524   -5.228  12.315  1.00 85.69 152 A 1 
ATOM 1147 N N   . ASN A 1 153 ? 5.036   -2.834  12.834  1.00 85.21 153 A 1 
ATOM 1148 C CA  . ASN A 1 153 ? 6.398   -2.357  12.588  1.00 85.41 153 A 1 
ATOM 1149 C C   . ASN A 1 153 ? 7.361   -2.905  13.657  1.00 84.93 153 A 1 
ATOM 1150 O O   . ASN A 1 153 ? 7.020   -2.958  14.851  1.00 83.42 153 A 1 
ATOM 1151 C CB  . ASN A 1 153 ? 6.461   -0.825  12.590  1.00 84.40 153 A 1 
ATOM 1152 C CG  . ASN A 1 153 ? 5.608   -0.165  11.531  1.00 83.49 153 A 1 
ATOM 1153 O OD1 . ASN A 1 153 ? 4.415   0.020   11.722  1.00 76.72 153 A 1 
ATOM 1154 N ND2 . ASN A 1 153 ? 6.192   0.228   10.427  1.00 78.34 153 A 1 
ATOM 1155 N N   . SER A 1 154 ? 8.572   -3.256  13.230  1.00 84.12 154 A 1 
ATOM 1156 C CA  . SER A 1 154 ? 9.649   -3.638  14.138  1.00 83.25 154 A 1 
ATOM 1157 C C   . SER A 1 154 ? 9.928   -2.494  15.115  1.00 82.73 154 A 1 
ATOM 1158 O O   . SER A 1 154 ? 10.307  -1.410  14.682  1.00 81.19 154 A 1 
ATOM 1159 C CB  . SER A 1 154 ? 10.907  -3.961  13.332  1.00 82.41 154 A 1 
ATOM 1160 O OG  . SER A 1 154 ? 11.995  -4.212  14.202  1.00 76.85 154 A 1 
ATOM 1161 N N   . PRO A 1 155 ? 9.814   -2.691  16.434  1.00 82.93 155 A 1 
ATOM 1162 C CA  . PRO A 1 155 ? 10.175  -1.659  17.405  1.00 80.43 155 A 1 
ATOM 1163 C C   . PRO A 1 155 ? 11.667  -1.351  17.421  1.00 81.08 155 A 1 
ATOM 1164 O O   . PRO A 1 155 ? 12.102  -0.410  18.089  1.00 78.27 155 A 1 
ATOM 1165 C CB  . PRO A 1 155 ? 9.735   -2.188  18.769  1.00 78.39 155 A 1 
ATOM 1166 C CG  . PRO A 1 155 ? 8.785   -3.333  18.443  1.00 76.18 155 A 1 
ATOM 1167 C CD  . PRO A 1 155 ? 9.275   -3.851  17.107  1.00 79.26 155 A 1 
ATOM 1168 N N   . ARG A 1 156 ? 12.451  -2.182  16.737  1.00 82.23 156 A 1 
ATOM 1169 C CA  . ARG A 1 156 ? 13.890  -2.063  16.612  1.00 82.57 156 A 1 
ATOM 1170 C C   . ARG A 1 156 ? 14.276  -1.125  15.473  1.00 83.21 156 A 1 
ATOM 1171 O O   . ARG A 1 156 ? 15.006  -0.176  15.732  1.00 79.05 156 A 1 
ATOM 1172 C CB  . ARG A 1 156 ? 14.457  -3.478  16.454  1.00 79.92 156 A 1 
ATOM 1173 C CG  . ARG A 1 156 ? 15.976  -3.433  16.407  1.00 77.16 156 A 1 
ATOM 1174 C CD  . ARG A 1 156 ? 16.553  -4.819  16.222  1.00 77.15 156 A 1 
ATOM 1175 N NE  . ARG A 1 156 ? 17.985  -4.673  15.962  1.00 72.06 156 A 1 
ATOM 1176 C CZ  . ARG A 1 156 ? 18.865  -5.631  15.865  1.00 69.52 156 A 1 
ATOM 1177 N NH1 . ARG A 1 156 ? 18.544  -6.886  15.996  1.00 62.62 156 A 1 
ATOM 1178 N NH2 . ARG A 1 156 ? 20.097  -5.319  15.628  1.00 59.74 156 A 1 
ATOM 1179 N N   . SER A 1 157 ? 13.781  -1.389  14.256  1.00 82.54 157 A 1 
ATOM 1180 C CA  . SER A 1 157 ? 14.167  -0.644  13.043  1.00 82.53 157 A 1 
ATOM 1181 C C   . SER A 1 157 ? 13.066  0.250   12.466  1.00 82.75 157 A 1 
ATOM 1182 O O   . SER A 1 157 ? 13.305  0.928   11.482  1.00 79.75 157 A 1 
ATOM 1183 C CB  . SER A 1 157 ? 14.650  -1.616  11.961  1.00 81.11 157 A 1 
ATOM 1184 O OG  . SER A 1 157 ? 13.613  -2.469  11.518  1.00 79.31 157 A 1 
ATOM 1185 N N   . GLY A 1 158 ? 11.846  0.208   12.998  1.00 81.70 158 A 1 
ATOM 1186 C CA  . GLY A 1 158 ? 10.688  0.892   12.402  1.00 82.23 158 A 1 
ATOM 1187 C C   . GLY A 1 158 ? 10.124  0.213   11.149  1.00 84.12 158 A 1 
ATOM 1188 O O   . GLY A 1 158 ? 8.961   0.425   10.800  1.00 81.50 158 A 1 
ATOM 1189 N N   . GLU A 1 159 ? 10.885  -0.668  10.509  1.00 83.70 159 A 1 
ATOM 1190 C CA  . GLU A 1 159 ? 10.525  -1.360  9.274   1.00 85.22 159 A 1 
ATOM 1191 C C   . GLU A 1 159 ? 9.379   -2.367  9.453   1.00 86.68 159 A 1 
ATOM 1192 O O   . GLU A 1 159 ? 9.088   -2.862  10.545  1.00 83.58 159 A 1 
ATOM 1193 C CB  . GLU A 1 159 ? 11.746  -2.106  8.717   1.00 81.60 159 A 1 
ATOM 1194 C CG  . GLU A 1 159 ? 12.902  -1.194  8.276   1.00 74.91 159 A 1 
ATOM 1195 C CD  . GLU A 1 159 ? 14.149  -2.005  7.871   1.00 69.54 159 A 1 
ATOM 1196 O OE1 . GLU A 1 159 ? 15.198  -1.386  7.620   1.00 59.52 159 A 1 
ATOM 1197 O OE2 . GLU A 1 159 ? 14.081  -3.268  7.890   1.00 58.74 159 A 1 
ATOM 1198 N N   . PHE A 1 160 ? 8.761   -2.750  8.330   1.00 86.55 160 A 1 
ATOM 1199 C CA  . PHE A 1 160 ? 7.773   -3.819  8.262   1.00 87.35 160 A 1 
ATOM 1200 C C   . PHE A 1 160 ? 8.107   -4.804  7.135   1.00 87.85 160 A 1 
ATOM 1201 O O   . PHE A 1 160 ? 8.113   -4.443  5.955   1.00 85.08 160 A 1 
ATOM 1202 C CB  . PHE A 1 160 ? 6.379   -3.209  8.095   1.00 86.68 160 A 1 
ATOM 1203 C CG  . PHE A 1 160 ? 5.287   -4.249  7.961   1.00 87.44 160 A 1 
ATOM 1204 C CD1 . PHE A 1 160 ? 4.689   -4.490  6.710   1.00 84.28 160 A 1 
ATOM 1205 C CD2 . PHE A 1 160 ? 4.896   -5.003  9.079   1.00 85.13 160 A 1 
ATOM 1206 C CE1 . PHE A 1 160 ? 3.694   -5.474  6.585   1.00 83.64 160 A 1 
ATOM 1207 C CE2 . PHE A 1 160 ? 3.901   -5.989  8.953   1.00 83.48 160 A 1 
ATOM 1208 C CZ  . PHE A 1 160 ? 3.299   -6.223  7.708   1.00 84.30 160 A 1 
ATOM 1209 N N   . ASP A 1 161 ? 8.343   -6.073  7.479   1.00 86.96 161 A 1 
ATOM 1210 C CA  . ASP A 1 161 ? 8.565   -7.125  6.482   1.00 88.20 161 A 1 
ATOM 1211 C C   . ASP A 1 161 ? 7.232   -7.575  5.869   1.00 88.47 161 A 1 
ATOM 1212 O O   . ASP A 1 161 ? 6.499   -8.387  6.438   1.00 87.44 161 A 1 
ATOM 1213 C CB  . ASP A 1 161 ? 9.356   -8.296  7.081   1.00 86.72 161 A 1 
ATOM 1214 C CG  . ASP A 1 161 ? 9.680   -9.398  6.058   1.00 84.99 161 A 1 
ATOM 1215 O OD1 . ASP A 1 161 ? 9.330   -9.279  4.861   1.00 80.69 161 A 1 
ATOM 1216 O OD2 . ASP A 1 161 ? 10.309  -10.407 6.450   1.00 79.83 161 A 1 
ATOM 1217 N N   . ILE A 1 162 ? 6.946   -7.071  4.672   1.00 89.39 162 A 1 
ATOM 1218 C CA  . ILE A 1 162 ? 5.727   -7.380  3.911   1.00 90.12 162 A 1 
ATOM 1219 C C   . ILE A 1 162 ? 5.542   -8.878  3.620   1.00 90.80 162 A 1 
ATOM 1220 O O   . ILE A 1 162 ? 4.420   -9.314  3.379   1.00 87.79 162 A 1 
ATOM 1221 C CB  . ILE A 1 162 ? 5.698   -6.584  2.590   1.00 87.70 162 A 1 
ATOM 1222 C CG1 . ILE A 1 162 ? 6.887   -6.940  1.670   1.00 79.48 162 A 1 
ATOM 1223 C CG2 . ILE A 1 162 ? 5.634   -5.066  2.869   1.00 76.81 162 A 1 
ATOM 1224 C CD1 . ILE A 1 162 ? 6.734   -6.410  0.246   1.00 72.02 162 A 1 
ATOM 1225 N N   . SER A 1 163 ? 6.621   -9.674  3.636   1.00 89.18 163 A 1 
ATOM 1226 C CA  . SER A 1 163 ? 6.584   -11.102 3.306   1.00 89.29 163 A 1 
ATOM 1227 C C   . SER A 1 163 ? 5.905   -11.932 4.395   1.00 89.97 163 A 1 
ATOM 1228 O O   . SER A 1 163 ? 5.452   -13.042 4.135   1.00 88.18 163 A 1 
ATOM 1229 C CB  . SER A 1 163 ? 7.999   -11.651 3.073   1.00 88.42 163 A 1 
ATOM 1230 O OG  . SER A 1 163 ? 8.765   -10.797 2.248   1.00 81.73 163 A 1 
ATOM 1231 N N   . GLN A 1 164 ? 5.774   -11.384 5.606   1.00 89.63 164 A 1 
ATOM 1232 C CA  . GLN A 1 164 ? 5.068   -12.036 6.717   1.00 89.54 164 A 1 
ATOM 1233 C C   . GLN A 1 164 ? 3.547   -12.090 6.507   1.00 90.29 164 A 1 
ATOM 1234 O O   . GLN A 1 164 ? 2.848   -12.821 7.213   1.00 88.40 164 A 1 
ATOM 1235 C CB  . GLN A 1 164 ? 5.397   -11.310 8.032   1.00 88.34 164 A 1 
ATOM 1236 C CG  . GLN A 1 164 ? 6.899   -11.353 8.347   1.00 83.55 164 A 1 
ATOM 1237 C CD  . GLN A 1 164 ? 7.271   -10.713 9.673   1.00 83.74 164 A 1 
ATOM 1238 O OE1 . GLN A 1 164 ? 6.488   -10.596 10.603  1.00 75.35 164 A 1 
ATOM 1239 N NE2 . GLN A 1 164 ? 8.513   -10.314 9.834   1.00 73.91 164 A 1 
ATOM 1240 N N   . VAL A 1 165 ? 3.024   -11.335 5.547   1.00 90.19 165 A 1 
ATOM 1241 C CA  . VAL A 1 165 ? 1.587   -11.261 5.261   1.00 90.41 165 A 1 
ATOM 1242 C C   . VAL A 1 165 ? 1.221   -12.242 4.148   1.00 90.90 165 A 1 
ATOM 1243 O O   . VAL A 1 165 ? 1.543   -12.028 2.979   1.00 89.19 165 A 1 
ATOM 1244 C CB  . VAL A 1 165 ? 1.167   -9.823  4.904   1.00 89.67 165 A 1 
ATOM 1245 C CG1 . VAL A 1 165 ? -0.343  -9.727  4.641   1.00 85.57 165 A 1 
ATOM 1246 C CG2 . VAL A 1 165 ? 1.507   -8.851  6.040   1.00 85.87 165 A 1 
ATOM 1247 N N   . ASP A 1 166 ? 0.460   -13.290 4.491   1.00 90.69 166 A 1 
ATOM 1248 C CA  . ASP A 1 166 ? -0.207  -14.101 3.471   1.00 90.81 166 A 1 
ATOM 1249 C C   . ASP A 1 166 ? -1.388  -13.326 2.876   1.00 91.16 166 A 1 
ATOM 1250 O O   . ASP A 1 166 ? -2.479  -13.271 3.457   1.00 90.49 166 A 1 
ATOM 1251 C CB  . ASP A 1 166 ? -0.656  -15.454 4.031   1.00 89.91 166 A 1 
ATOM 1252 C CG  . ASP A 1 166 ? -1.320  -16.347 2.967   1.00 88.89 166 A 1 
ATOM 1253 O OD1 . ASP A 1 166 ? -1.391  -15.971 1.773   1.00 84.60 166 A 1 
ATOM 1254 O OD2 . ASP A 1 166 ? -1.802  -17.432 3.353   1.00 84.21 166 A 1 
ATOM 1255 N N   . ILE A 1 167 ? -1.184  -12.763 1.694   1.00 92.22 167 A 1 
ATOM 1256 C CA  . ILE A 1 167 ? -2.197  -11.967 0.992   1.00 92.59 167 A 1 
ATOM 1257 C C   . ILE A 1 167 ? -3.501  -12.743 0.750   1.00 92.69 167 A 1 
ATOM 1258 O O   . ILE A 1 167 ? -4.576  -12.156 0.691   1.00 90.15 167 A 1 
ATOM 1259 C CB  . ILE A 1 167 ? -1.587  -11.415 -0.318  1.00 90.91 167 A 1 
ATOM 1260 C CG1 . ILE A 1 167 ? -2.348  -10.193 -0.862  1.00 81.69 167 A 1 
ATOM 1261 C CG2 . ILE A 1 167 ? -1.500  -12.486 -1.425  1.00 82.30 167 A 1 
ATOM 1262 C CD1 . ILE A 1 167 ? -2.307  -8.988  0.078   1.00 74.26 167 A 1 
ATOM 1263 N N   . ASN A 1 168 ? -3.434  -14.085 0.675   1.00 91.66 168 A 1 
ATOM 1264 C CA  . ASN A 1 168 ? -4.606  -14.940 0.498   1.00 91.28 168 A 1 
ATOM 1265 C C   . ASN A 1 168 ? -5.445  -15.092 1.772   1.00 91.43 168 A 1 
ATOM 1266 O O   . ASN A 1 168 ? -6.559  -15.609 1.688   1.00 89.16 168 A 1 
ATOM 1267 C CB  . ASN A 1 168 ? -4.173  -16.309 -0.033  1.00 91.15 168 A 1 
ATOM 1268 C CG  . ASN A 1 168 ? -3.516  -16.206 -1.386  1.00 90.04 168 A 1 
ATOM 1269 O OD1 . ASN A 1 168 ? -4.163  -15.927 -2.385  1.00 80.70 168 A 1 
ATOM 1270 N ND2 . ASN A 1 168 ? -2.224  -16.424 -1.451  1.00 81.05 168 A 1 
ATOM 1271 N N   . ASN A 1 169 ? -4.948  -14.641 2.922   1.00 91.46 169 A 1 
ATOM 1272 C CA  . ASN A 1 169 ? -5.673  -14.648 4.192   1.00 91.05 169 A 1 
ATOM 1273 C C   . ASN A 1 169 ? -6.107  -13.252 4.664   1.00 91.55 169 A 1 
ATOM 1274 O O   . ASN A 1 169 ? -6.794  -13.153 5.677   1.00 88.99 169 A 1 
ATOM 1275 C CB  . ASN A 1 169 ? -4.851  -15.430 5.227   1.00 89.06 169 A 1 
ATOM 1276 C CG  . ASN A 1 169 ? -4.994  -16.927 4.998   1.00 82.23 169 A 1 
ATOM 1277 O OD1 . ASN A 1 169 ? -6.092  -17.461 4.960   1.00 73.40 169 A 1 
ATOM 1278 N ND2 . ASN A 1 169 ? -3.923  -17.654 4.860   1.00 73.24 169 A 1 
ATOM 1279 N N   . VAL A 1 170 ? -5.773  -12.199 3.921   1.00 91.32 170 A 1 
ATOM 1280 C CA  . VAL A 1 170 ? -6.211  -10.828 4.215   1.00 91.48 170 A 1 
ATOM 1281 C C   . VAL A 1 170 ? -7.688  -10.653 3.851   1.00 91.21 170 A 1 
ATOM 1282 O O   . VAL A 1 170 ? -8.097  -10.963 2.733   1.00 89.92 170 A 1 
ATOM 1283 C CB  . VAL A 1 170 ? -5.322  -9.803  3.491   1.00 91.31 170 A 1 
ATOM 1284 C CG1 . VAL A 1 170 ? -5.769  -8.368  3.773   1.00 88.02 170 A 1 
ATOM 1285 C CG2 . VAL A 1 170 ? -3.861  -9.935  3.949   1.00 88.43 170 A 1 
ATOM 1286 N N   . GLU A 1 171 ? -8.490  -10.144 4.788   1.00 90.47 171 A 1 
ATOM 1287 C CA  . GLU A 1 171 ? -9.918  -9.869  4.596   1.00 89.78 171 A 1 
ATOM 1288 C C   . GLU A 1 171 ? -10.133 -8.469  4.008   1.00 90.33 171 A 1 
ATOM 1289 O O   . GLU A 1 171 ? -10.923 -8.290  3.083   1.00 88.14 171 A 1 
ATOM 1290 C CB  . GLU A 1 171 ? -10.666 -10.004 5.933   1.00 88.29 171 A 1 
ATOM 1291 C CG  . GLU A 1 171 ? -10.593 -11.406 6.571   1.00 83.08 171 A 1 
ATOM 1292 C CD  . GLU A 1 171 ? -11.281 -12.527 5.775   1.00 82.68 171 A 1 
ATOM 1293 O OE1 . GLU A 1 171 ? -10.913 -13.714 6.002   1.00 73.90 171 A 1 
ATOM 1294 O OE2 . GLU A 1 171 ? -12.202 -12.228 4.985   1.00 74.35 171 A 1 
ATOM 1295 N N   . ARG A 1 172 ? -9.409  -7.467  4.516   1.00 89.39 172 A 1 
ATOM 1296 C CA  . ARG A 1 172 ? -9.396  -6.099  3.977   1.00 90.27 172 A 1 
ATOM 1297 C C   . ARG A 1 172 ? -8.155  -5.334  4.431   1.00 91.25 172 A 1 
ATOM 1298 O O   . ARG A 1 172 ? -7.521  -5.698  5.418   1.00 89.54 172 A 1 
ATOM 1299 C CB  . ARG A 1 172 ? -10.692 -5.354  4.344   1.00 87.37 172 A 1 
ATOM 1300 C CG  . ARG A 1 172 ? -10.816 -5.016  5.838   1.00 82.16 172 A 1 
ATOM 1301 C CD  . ARG A 1 172 ? -12.143 -4.296  6.107   1.00 82.34 172 A 1 
ATOM 1302 N NE  . ARG A 1 172 ? -12.163 -3.698  7.448   1.00 72.79 172 A 1 
ATOM 1303 C CZ  . ARG A 1 172 ? -13.202 -3.516  8.242   1.00 67.82 172 A 1 
ATOM 1304 N NH1 . ARG A 1 172 ? -14.404 -3.907  7.919   1.00 60.84 172 A 1 
ATOM 1305 N NH2 . ARG A 1 172 ? -13.030 -2.919  9.378   1.00 55.02 172 A 1 
ATOM 1306 N N   . ILE A 1 173 ? -7.847  -4.247  3.735   1.00 90.14 173 A 1 
ATOM 1307 C CA  . ILE A 1 173 ? -6.787  -3.305  4.109   1.00 91.03 173 A 1 
ATOM 1308 C C   . ILE A 1 173 ? -7.388  -1.907  4.185   1.00 90.65 173 A 1 
ATOM 1309 O O   . ILE A 1 173 ? -8.099  -1.483  3.278   1.00 89.18 173 A 1 
ATOM 1310 C CB  . ILE A 1 173 ? -5.595  -3.370  3.133   1.00 91.47 173 A 1 
ATOM 1311 C CG1 . ILE A 1 173 ? -5.053  -4.811  3.049   1.00 89.32 173 A 1 
ATOM 1312 C CG2 . ILE A 1 173 ? -4.487  -2.387  3.565   1.00 89.13 173 A 1 
ATOM 1313 C CD1 . ILE A 1 173 ? -3.972  -5.004  1.991   1.00 83.54 173 A 1 
ATOM 1314 N N   . GLU A 1 174 ? -7.092  -1.194  5.257   1.00 89.58 174 A 1 
ATOM 1315 C CA  . GLU A 1 174 ? -7.499  0.191   5.475   1.00 89.15 174 A 1 
ATOM 1316 C C   . GLU A 1 174 ? -6.255  1.078   5.451   1.00 89.35 174 A 1 
ATOM 1317 O O   . GLU A 1 174 ? -5.324  0.862   6.224   1.00 87.96 174 A 1 
ATOM 1318 C CB  . GLU A 1 174 ? -8.241  0.318   6.812   1.00 87.74 174 A 1 
ATOM 1319 C CG  . GLU A 1 174 ? -9.518  -0.538  6.870   1.00 83.44 174 A 1 
ATOM 1320 C CD  . GLU A 1 174 ? -10.233 -0.486  8.226   1.00 83.53 174 A 1 
ATOM 1321 O OE1 . GLU A 1 174 ? -11.405 -0.915  8.289   1.00 73.71 174 A 1 
ATOM 1322 O OE2 . GLU A 1 174 ? -9.639  -0.026  9.226   1.00 75.73 174 A 1 
ATOM 1323 N N   . VAL A 1 175 ? -6.232  2.077   4.570   1.00 88.62 175 A 1 
ATOM 1324 C CA  . VAL A 1 175 ? -5.137  3.046   4.458   1.00 88.89 175 A 1 
ATOM 1325 C C   . VAL A 1 175 ? -5.663  4.421   4.830   1.00 88.36 175 A 1 
ATOM 1326 O O   . VAL A 1 175 ? -6.553  4.949   4.164   1.00 86.64 175 A 1 
ATOM 1327 C CB  . VAL A 1 175 ? -4.501  3.032   3.058   1.00 88.69 175 A 1 
ATOM 1328 C CG1 . VAL A 1 175 ? -3.312  3.996   2.988   1.00 84.67 175 A 1 
ATOM 1329 C CG2 . VAL A 1 175 ? -3.999  1.623   2.716   1.00 85.51 175 A 1 
ATOM 1330 N N   . ILE A 1 176 ? -5.115  4.985   5.900   1.00 88.03 176 A 1 
ATOM 1331 C CA  . ILE A 1 176 ? -5.461  6.303   6.429   1.00 87.05 176 A 1 
ATOM 1332 C C   . ILE A 1 176 ? -4.289  7.242   6.158   1.00 86.09 176 A 1 
ATOM 1333 O O   . ILE A 1 176 ? -3.158  6.970   6.563   1.00 84.24 176 A 1 
ATOM 1334 C CB  . ILE A 1 176 ? -5.809  6.229   7.931   1.00 85.82 176 A 1 
ATOM 1335 C CG1 . ILE A 1 176 ? -6.981  5.248   8.176   1.00 84.00 176 A 1 
ATOM 1336 C CG2 . ILE A 1 176 ? -6.160  7.629   8.461   1.00 83.58 176 A 1 
ATOM 1337 C CD1 . ILE A 1 176 ? -7.269  4.994   9.660   1.00 77.03 176 A 1 
ATOM 1338 N N   . TYR A 1 177 ? -4.559  8.349   5.488   1.00 85.45 177 A 1 
ATOM 1339 C CA  . TYR A 1 177 ? -3.551  9.315   5.075   1.00 84.68 177 A 1 
ATOM 1340 C C   . TYR A 1 177 ? -3.392  10.436  6.106   1.00 82.80 177 A 1 
ATOM 1341 O O   . TYR A 1 177 ? -4.374  10.900  6.689   1.00 76.98 177 A 1 
ATOM 1342 C CB  . TYR A 1 177 ? -3.913  9.879   3.699   1.00 83.94 177 A 1 
ATOM 1343 C CG  . TYR A 1 177 ? -3.970  8.863   2.571   1.00 85.18 177 A 1 
ATOM 1344 C CD1 . TYR A 1 177 ? -2.889  8.740   1.674   1.00 80.96 177 A 1 
ATOM 1345 C CD2 . TYR A 1 177 ? -5.108  8.050   2.405   1.00 81.40 177 A 1 
ATOM 1346 C CE1 . TYR A 1 177 ? -2.949  7.815   0.616   1.00 79.61 177 A 1 
ATOM 1347 C CE2 . TYR A 1 177 ? -5.165  7.116   1.352   1.00 79.39 177 A 1 
ATOM 1348 C CZ  . TYR A 1 177 ? -4.086  7.000   0.452   1.00 82.43 177 A 1 
ATOM 1349 O OH  . TYR A 1 177 ? -4.147  6.102   -0.566  1.00 80.02 177 A 1 
ATOM 1350 N N   . GLY A 1 178 ? -2.152  10.922  6.265   1.00 79.28 178 A 1 
ATOM 1351 C CA  . GLY A 1 178 ? -1.789  11.991  7.192   1.00 75.92 178 A 1 
ATOM 1352 C C   . GLY A 1 178 ? -1.398  11.480  8.582   1.00 73.20 178 A 1 
ATOM 1353 O O   . GLY A 1 178 ? -1.894  10.461  9.058   1.00 63.70 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? -0.492  12.209  9.237   1.00 72.43 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? 0.021   11.858  10.561  1.00 69.05 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? -1.025  11.952  11.674  1.00 68.79 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? -2.115  12.489  11.489  1.00 60.12 179 A 1 
ATOM 1358 N N   . SER A 1 180 ? -0.673  11.447  12.864  1.00 65.48 180 A 1 
ATOM 1359 C CA  . SER A 1 180 ? -1.536  11.464  14.053  1.00 63.89 180 A 1 
ATOM 1360 C C   . SER A 1 180 ? -2.926  10.855  13.812  1.00 66.43 180 A 1 
ATOM 1361 O O   . SER A 1 180 ? -3.946  11.542  13.818  1.00 59.77 180 A 1 
ATOM 1362 C CB  . SER A 1 180 ? -1.601  12.874  14.651  1.00 55.09 180 A 1 
ATOM 1363 O OG  . SER A 1 180 ? -2.151  12.823  15.953  1.00 48.57 180 A 1 
ATOM 1364 N N   . ASP A 1 181 ? -2.957  9.547   13.607  1.00 64.86 181 A 1 
ATOM 1365 C CA  . ASP A 1 181 ? -4.198  8.785   13.467  1.00 63.36 181 A 1 
ATOM 1366 C C   . ASP A 1 181 ? -5.087  8.885   14.722  1.00 64.54 181 A 1 
ATOM 1367 O O   . ASP A 1 181 ? -4.624  8.693   15.849  1.00 60.96 181 A 1 
ATOM 1368 C CB  . ASP A 1 181 ? -3.858  7.326   13.144  1.00 57.60 181 A 1 
ATOM 1369 C CG  . ASP A 1 181 ? -5.098  6.443   13.265  1.00 52.95 181 A 1 
ATOM 1370 O OD1 . ASP A 1 181 ? -6.115  6.758   12.622  1.00 50.77 181 A 1 
ATOM 1371 O OD2 . ASP A 1 181 ? -5.069  5.529   14.120  1.00 50.50 181 A 1 
ATOM 1372 N N   . ALA A 1 182 ? -6.377  9.158   14.520  1.00 59.70 182 A 1 
ATOM 1373 C CA  . ALA A 1 182 ? -7.392  9.191   15.576  1.00 58.62 182 A 1 
ATOM 1374 C C   . ALA A 1 182 ? -8.290  7.946   15.587  1.00 59.27 182 A 1 
ATOM 1375 O O   . ALA A 1 182 ? -9.078  7.777   16.515  1.00 54.25 182 A 1 
ATOM 1376 C CB  . ALA A 1 182 ? -8.218  10.477  15.438  1.00 53.53 182 A 1 
ATOM 1377 N N   . ARG A 1 183 ? -8.194  7.075   14.568  1.00 56.30 183 A 1 
ATOM 1378 C CA  . ARG A 1 183 ? -8.993  5.852   14.463  1.00 57.46 183 A 1 
ATOM 1379 C C   . ARG A 1 183 ? -8.396  4.723   15.293  1.00 57.46 183 A 1 
ATOM 1380 O O   . ARG A 1 183 ? -9.104  4.125   16.095  1.00 55.55 183 A 1 
ATOM 1381 C CB  . ARG A 1 183 ? -9.150  5.479   12.983  1.00 56.17 183 A 1 
ATOM 1382 C CG  . ARG A 1 183 ? -9.999  4.219   12.786  1.00 53.52 183 A 1 
ATOM 1383 C CD  . ARG A 1 183 ? -10.216 3.954   11.296  1.00 56.57 183 A 1 
ATOM 1384 N NE  . ARG A 1 183 ? -10.966 2.708   11.064  1.00 49.23 183 A 1 
ATOM 1385 C CZ  . ARG A 1 183 ? -12.016 2.539   10.280  1.00 45.73 183 A 1 
ATOM 1386 N NH1 . ARG A 1 183 ? -12.571 3.513   9.624   1.00 43.49 183 A 1 
ATOM 1387 N NH2 . ARG A 1 183 ? -12.544 1.365   10.129  1.00 40.93 183 A 1 
ATOM 1388 N N   . TYR A 1 184 ? -7.098  4.465   15.143  1.00 63.56 184 A 1 
ATOM 1389 C CA  . TYR A 1 184 ? -6.379  3.427   15.888  1.00 64.42 184 A 1 
ATOM 1390 C C   . TYR A 1 184 ? -5.548  3.978   17.044  1.00 63.72 184 A 1 
ATOM 1391 O O   . TYR A 1 184 ? -5.156  3.217   17.926  1.00 59.15 184 A 1 
ATOM 1392 C CB  . TYR A 1 184 ? -5.532  2.605   14.917  1.00 63.72 184 A 1 
ATOM 1393 C CG  . TYR A 1 184 ? -6.376  1.889   13.885  1.00 64.89 184 A 1 
ATOM 1394 C CD1 . TYR A 1 184 ? -7.193  0.815   14.289  1.00 61.18 184 A 1 
ATOM 1395 C CD2 . TYR A 1 184 ? -6.392  2.325   12.543  1.00 62.56 184 A 1 
ATOM 1396 C CE1 . TYR A 1 184 ? -8.039  0.190   13.359  1.00 57.12 184 A 1 
ATOM 1397 C CE2 . TYR A 1 184 ? -7.239  1.697   11.613  1.00 57.36 184 A 1 
ATOM 1398 C CZ  . TYR A 1 184 ? -8.070  0.636   12.026  1.00 61.77 184 A 1 
ATOM 1399 O OH  . TYR A 1 184 ? -8.917  0.053   11.143  1.00 60.57 184 A 1 
ATOM 1400 N N   . ASN A 1 185 ? -5.309  5.288   17.074  1.00 59.88 185 A 1 
ATOM 1401 C CA  . ASN A 1 185 ? -4.548  5.988   18.102  1.00 59.37 185 A 1 
ATOM 1402 C C   . ASN A 1 185 ? -3.159  5.373   18.353  1.00 61.84 185 A 1 
ATOM 1403 O O   . ASN A 1 185 ? -2.736  5.223   19.495  1.00 58.36 185 A 1 
ATOM 1404 C CB  . ASN A 1 185 ? -5.417  6.151   19.355  1.00 52.55 185 A 1 
ATOM 1405 C CG  . ASN A 1 185 ? -6.515  7.166   19.132  1.00 48.43 185 A 1 
ATOM 1406 O OD1 . ASN A 1 185 ? -6.260  8.343   18.979  1.00 44.74 185 A 1 
ATOM 1407 N ND2 . ASN A 1 185 ? -7.757  6.751   19.125  1.00 44.49 185 A 1 
ATOM 1408 N N   . VAL A 1 186 ? -2.434  5.026   17.280  1.00 66.90 186 A 1 
ATOM 1409 C CA  . VAL A 1 186 ? -1.075  4.477   17.359  1.00 66.09 186 A 1 
ATOM 1410 C C   . VAL A 1 186 ? -0.012  5.579   17.437  1.00 66.94 186 A 1 
ATOM 1411 O O   . VAL A 1 186 ? -0.200  6.694   16.946  1.00 61.59 186 A 1 
ATOM 1412 C CB  . VAL A 1 186 ? -0.790  3.481   16.223  1.00 60.90 186 A 1 
ATOM 1413 C CG1 . VAL A 1 186 ? -1.634  2.222   16.426  1.00 55.40 186 A 1 
ATOM 1414 C CG2 . VAL A 1 186 ? -1.067  4.070   14.843  1.00 58.27 186 A 1 
ATOM 1415 N N   . SER A 1 187 ? 1.105   5.282   18.099  1.00 63.56 187 A 1 
ATOM 1416 C CA  . SER A 1 187 ? 2.269   6.173   18.178  1.00 61.90 187 A 1 
ATOM 1417 C C   . SER A 1 187 ? 3.187   5.958   16.972  1.00 62.77 187 A 1 
ATOM 1418 O O   . SER A 1 187 ? 3.244   4.846   16.446  1.00 57.00 187 A 1 
ATOM 1419 C CB  . SER A 1 187 ? 3.027   5.937   19.493  1.00 55.40 187 A 1 
ATOM 1420 O OG  . SER A 1 187 ? 2.159   6.096   20.609  1.00 50.22 187 A 1 
ATOM 1421 N N   . GLY A 1 188 ? 3.908   7.003   16.535  1.00 63.74 188 A 1 
ATOM 1422 C CA  . GLY A 1 188 ? 4.965   6.890   15.516  1.00 63.27 188 A 1 
ATOM 1423 C C   . GLY A 1 188 ? 4.524   7.036   14.054  1.00 67.02 188 A 1 
ATOM 1424 O O   . GLY A 1 188 ? 5.305   6.728   13.169  1.00 62.08 188 A 1 
ATOM 1425 N N   . ALA A 1 189 ? 3.304   7.510   13.780  1.00 69.95 189 A 1 
ATOM 1426 C CA  . ALA A 1 189 ? 2.844   7.747   12.411  1.00 71.64 189 A 1 
ATOM 1427 C C   . ALA A 1 189 ? 3.063   9.213   11.987  1.00 73.59 189 A 1 
ATOM 1428 O O   . ALA A 1 189 ? 2.394   10.111  12.504  1.00 69.78 189 A 1 
ATOM 1429 C CB  . ALA A 1 189 ? 1.373   7.330   12.303  1.00 66.27 189 A 1 
ATOM 1430 N N   . LEU A 1 190 ? 3.954   9.455   11.012  1.00 70.66 190 A 1 
ATOM 1431 C CA  . LEU A 1 190 ? 4.102   10.755  10.350  1.00 72.15 190 A 1 
ATOM 1432 C C   . LEU A 1 190 ? 3.365   10.783  9.003   1.00 72.68 190 A 1 
ATOM 1433 O O   . LEU A 1 190 ? 2.703   11.767  8.694   1.00 68.00 190 A 1 
ATOM 1434 C CB  . LEU A 1 190 ? 5.588   11.120  10.144  1.00 69.23 190 A 1 
ATOM 1435 C CG  . LEU A 1 190 ? 6.308   11.657  11.395  1.00 66.66 190 A 1 
ATOM 1436 C CD1 . LEU A 1 190 ? 6.734   10.542  12.337  1.00 63.62 190 A 1 
ATOM 1437 C CD2 . LEU A 1 190 ? 7.568   12.427  10.993  1.00 64.19 190 A 1 
ATOM 1438 N N   . GLY A 1 191 ? 3.453   9.700   8.211   1.00 73.76 191 A 1 
ATOM 1439 C CA  . GLY A 1 191 ? 2.866   9.607   6.869   1.00 72.68 191 A 1 
ATOM 1440 C C   . GLY A 1 191 ? 1.425   9.103   6.836   1.00 74.17 191 A 1 
ATOM 1441 O O   . GLY A 1 191 ? 0.658   9.460   5.942   1.00 69.71 191 A 1 
ATOM 1442 N N   . GLY A 1 192 ? 1.033   8.272   7.797   1.00 79.80 192 A 1 
ATOM 1443 C CA  . GLY A 1 192 ? -0.294  7.659   7.863   1.00 82.02 192 A 1 
ATOM 1444 C C   . GLY A 1 192 ? -0.288  6.278   8.511   1.00 84.36 192 A 1 
ATOM 1445 O O   . GLY A 1 192 ? 0.690   5.871   9.144   1.00 82.38 192 A 1 
ATOM 1446 N N   . VAL A 1 193 ? -1.398  5.553   8.346   1.00 83.03 193 A 1 
ATOM 1447 C CA  . VAL A 1 193 ? -1.618  4.218   8.919   1.00 85.74 193 A 1 
ATOM 1448 C C   . VAL A 1 193 ? -2.079  3.248   7.837   1.00 86.99 193 A 1 
ATOM 1449 O O   . VAL A 1 193 ? -2.971  3.568   7.055   1.00 86.82 193 A 1 
ATOM 1450 C CB  . VAL A 1 193 ? -2.637  4.263   10.072  1.00 84.49 193 A 1 
ATOM 1451 C CG1 . VAL A 1 193 ? -2.846  2.885   10.722  1.00 78.17 193 A 1 
ATOM 1452 C CG2 . VAL A 1 193 ? -2.200  5.237   11.168  1.00 80.77 193 A 1 
ATOM 1453 N N   . ILE A 1 194 ? -1.502  2.043   7.820   1.00 87.92 194 A 1 
ATOM 1454 C CA  . ILE A 1 194 ? -1.962  0.911   7.009   1.00 88.87 194 A 1 
ATOM 1455 C C   . ILE A 1 194 ? -2.386  -0.191  7.975   1.00 88.82 194 A 1 
ATOM 1456 O O   . ILE A 1 194 ? -1.547  -0.749  8.678   1.00 87.37 194 A 1 
ATOM 1457 C CB  . ILE A 1 194 ? -0.868  0.437   6.024   1.00 89.07 194 A 1 
ATOM 1458 C CG1 . ILE A 1 194 ? -0.447  1.585   5.077   1.00 87.64 194 A 1 
ATOM 1459 C CG2 . ILE A 1 194 ? -1.372  -0.783  5.229   1.00 87.65 194 A 1 
ATOM 1460 C CD1 . ILE A 1 194 ? 0.718   1.239   4.141   1.00 83.52 194 A 1 
ATOM 1461 N N   . ASN A 1 195 ? -3.665  -0.525  8.023   1.00 86.69 195 A 1 
ATOM 1462 C CA  . ASN A 1 195 ? -4.182  -1.605  8.858   1.00 87.36 195 A 1 
ATOM 1463 C C   . ASN A 1 195 ? -4.632  -2.790  8.002   1.00 88.08 195 A 1 
ATOM 1464 O O   . ASN A 1 195 ? -5.530  -2.668  7.169   1.00 87.77 195 A 1 
ATOM 1465 C CB  . ASN A 1 195 ? -5.291  -1.069  9.759   1.00 86.00 195 A 1 
ATOM 1466 C CG  . ASN A 1 195 ? -5.824  -2.131  10.701  1.00 83.10 195 A 1 
ATOM 1467 O OD1 . ASN A 1 195 ? -5.104  -2.969  11.224  1.00 77.24 195 A 1 
ATOM 1468 N ND2 . ASN A 1 195 ? -7.103  -2.119  10.961  1.00 76.32 195 A 1 
ATOM 1469 N N   . ILE A 1 196 ? -4.004  -3.942  8.225   1.00 88.09 196 A 1 
ATOM 1470 C CA  . ILE A 1 196 ? -4.243  -5.198  7.517   1.00 88.22 196 A 1 
ATOM 1471 C C   . ILE A 1 196 ? -5.126  -6.068  8.407   1.00 87.63 196 A 1 
ATOM 1472 O O   . ILE A 1 196 ? -4.699  -6.510  9.472   1.00 85.72 196 A 1 
ATOM 1473 C CB  . ILE A 1 196 ? -2.905  -5.891  7.195   1.00 88.81 196 A 1 
ATOM 1474 C CG1 . ILE A 1 196 ? -1.943  -4.975  6.399   1.00 88.00 196 A 1 
ATOM 1475 C CG2 . ILE A 1 196 ? -3.166  -7.191  6.416   1.00 87.82 196 A 1 
ATOM 1476 C CD1 . ILE A 1 196 ? -0.487  -5.451  6.489   1.00 82.49 196 A 1 
ATOM 1477 N N   . ILE A 1 197 ? -6.348  -6.326  7.965   1.00 89.17 197 A 1 
ATOM 1478 C CA  . ILE A 1 197 ? -7.308  -7.138  8.710   1.00 88.54 197 A 1 
ATOM 1479 C C   . ILE A 1 197 ? -7.224  -8.583  8.215   1.00 88.51 197 A 1 
ATOM 1480 O O   . ILE A 1 197 ? -7.503  -8.852  7.047   1.00 87.38 197 A 1 
ATOM 1481 C CB  . ILE A 1 197 ? -8.730  -6.555  8.579   1.00 87.06 197 A 1 
ATOM 1482 C CG1 . ILE A 1 197 ? -8.824  -5.058  8.967   1.00 84.64 197 A 1 
ATOM 1483 C CG2 . ILE A 1 197 ? -9.727  -7.384  9.389   1.00 83.13 197 A 1 
ATOM 1484 C CD1 . ILE A 1 197 ? -8.361  -4.713  10.384  1.00 73.79 197 A 1 
ATOM 1485 N N   . THR A 1 198 ? -6.852  -9.511  9.103   1.00 86.74 198 A 1 
ATOM 1486 C CA  . THR A 1 198 ? -6.744  -10.955 8.819   1.00 84.50 198 A 1 
ATOM 1487 C C   . THR A 1 198 ? -7.706  -11.794 9.658   1.00 82.47 198 A 1 
ATOM 1488 O O   . THR A 1 198 ? -8.112  -12.884 9.245   1.00 78.33 198 A 1 
ATOM 1489 C CB  . THR A 1 198 ? -5.311  -11.469 9.027   1.00 83.82 198 A 1 
ATOM 1490 O OG1 . THR A 1 198 ? -4.912  -11.456 10.377  1.00 80.82 198 A 1 
ATOM 1491 C CG2 . THR A 1 198 ? -4.272  -10.670 8.238   1.00 80.49 198 A 1 
ATOM 1492 N N   . MET A 1 199 ? -8.080  -11.304 10.832  1.00 78.31 199 A 1 
ATOM 1493 C CA  . MET A 1 199 ? -8.968  -12.001 11.757  1.00 77.60 199 A 1 
ATOM 1494 C C   . MET A 1 199 ? -10.427 -11.626 11.530  1.00 79.15 199 A 1 
ATOM 1495 O O   . MET A 1 199 ? -10.820 -10.464 11.560  1.00 73.63 199 A 1 
ATOM 1496 C CB  . MET A 1 199 ? -8.565  -11.740 13.210  1.00 71.09 199 A 1 
ATOM 1497 C CG  . MET A 1 199 ? -7.225  -12.395 13.550  1.00 65.33 199 A 1 
ATOM 1498 S SD  . MET A 1 199 ? -6.893  -12.465 15.319  1.00 59.39 199 A 1 
ATOM 1499 C CE  . MET A 1 199 ? -6.611  -10.711 15.673  1.00 49.94 199 A 1 
ATOM 1500 N N   . ARG A 1 200 ? -11.238 -12.670 11.355  1.00 78.56 200 A 1 
ATOM 1501 C CA  . ARG A 1 200 ? -12.689 -12.566 11.260  1.00 77.84 200 A 1 
ATOM 1502 C C   . ARG A 1 200 ? -13.327 -13.790 11.899  1.00 79.58 200 A 1 
ATOM 1503 O O   . ARG A 1 200 ? -12.844 -14.914 11.711  1.00 75.21 200 A 1 
ATOM 1504 C CB  . ARG A 1 200 ? -13.075 -12.403 9.781   1.00 72.09 200 A 1 
ATOM 1505 C CG  . ARG A 1 200 ? -14.575 -12.163 9.600   1.00 64.63 200 A 1 
ATOM 1506 C CD  . ARG A 1 200 ? -14.920 -11.950 8.126   1.00 62.05 200 A 1 
ATOM 1507 N NE  . ARG A 1 200 ? -16.373 -11.912 7.948   1.00 53.40 200 A 1 
ATOM 1508 C CZ  . ARG A 1 200 ? -17.019 -11.677 6.826   1.00 46.52 200 A 1 
ATOM 1509 N NH1 . ARG A 1 200 ? -16.417 -11.475 5.689   1.00 44.66 200 A 1 
ATOM 1510 N NH2 . ARG A 1 200 ? -18.308 -11.633 6.824   1.00 40.63 200 A 1 
ATOM 1511 N N   . LYS A 1 201 ? -14.444 -13.597 12.594  1.00 80.41 201 A 1 
ATOM 1512 C CA  . LYS A 1 201 ? -15.278 -14.715 13.046  1.00 80.16 201 A 1 
ATOM 1513 C C   . LYS A 1 201 ? -15.715 -15.538 11.836  1.00 82.56 201 A 1 
ATOM 1514 O O   . LYS A 1 201 ? -16.217 -14.995 10.851  1.00 79.99 201 A 1 
ATOM 1515 C CB  . LYS A 1 201 ? -16.475 -14.195 13.853  1.00 76.52 201 A 1 
ATOM 1516 C CG  . LYS A 1 201 ? -17.274 -15.363 14.446  1.00 70.24 201 A 1 
ATOM 1517 C CD  . LYS A 1 201 ? -18.472 -14.872 15.254  1.00 66.36 201 A 1 
ATOM 1518 C CE  . LYS A 1 201 ? -19.244 -16.094 15.759  1.00 58.82 201 A 1 
ATOM 1519 N NZ  . LYS A 1 201 ? -20.482 -15.701 16.455  1.00 51.48 201 A 1 
ATOM 1520 N N   . GLN A 1 202 ? -15.529 -16.848 11.905  1.00 85.76 202 A 1 
ATOM 1521 C CA  . GLN A 1 202 ? -15.860 -17.727 10.788  1.00 87.05 202 A 1 
ATOM 1522 C C   . GLN A 1 202 ? -17.377 -17.855 10.628  1.00 87.87 202 A 1 
ATOM 1523 O O   . GLN A 1 202 ? -18.117 -17.927 11.617  1.00 85.69 202 A 1 
ATOM 1524 C CB  . GLN A 1 202 ? -15.175 -19.088 10.956  1.00 86.64 202 A 1 
ATOM 1525 C CG  . GLN A 1 202 ? -13.644 -18.992 11.027  1.00 84.60 202 A 1 
ATOM 1526 C CD  . GLN A 1 202 ? -13.054 -18.283 9.811   1.00 84.25 202 A 1 
ATOM 1527 O OE1 . GLN A 1 202 ? -13.133 -18.754 8.690   1.00 75.29 202 A 1 
ATOM 1528 N NE2 . GLN A 1 202 ? -12.486 -17.107 9.971   1.00 73.57 202 A 1 
ATOM 1529 N N   . LYS A 1 203 ? -17.831 -17.902 9.375   1.00 86.57 203 A 1 
ATOM 1530 C CA  . LYS A 1 203 ? -19.237 -18.185 9.049   1.00 86.95 203 A 1 
ATOM 1531 C C   . LYS A 1 203 ? -19.616 -19.579 9.573   1.00 89.16 203 A 1 
ATOM 1532 O O   . LYS A 1 203 ? -18.745 -20.454 9.630   1.00 87.73 203 A 1 
ATOM 1533 C CB  . LYS A 1 203 ? -19.490 -18.043 7.533   1.00 84.24 203 A 1 
ATOM 1534 C CG  . LYS A 1 203 ? -19.344 -16.581 7.062   1.00 80.20 203 A 1 
ATOM 1535 C CD  . LYS A 1 203 ? -19.691 -16.377 5.575   1.00 74.33 203 A 1 
ATOM 1536 C CE  . LYS A 1 203 ? -19.525 -14.882 5.226   1.00 67.44 203 A 1 
ATOM 1537 N NZ  . LYS A 1 203 ? -19.864 -14.533 3.816   1.00 57.12 203 A 1 
ATOM 1538 N N   . PRO A 1 204 ? -20.888 -19.823 9.954   1.00 85.94 204 A 1 
ATOM 1539 C CA  . PRO A 1 204 ? -21.317 -21.133 10.422  1.00 86.99 204 A 1 
ATOM 1540 C C   . PRO A 1 204 ? -20.977 -22.257 9.435   1.00 88.38 204 A 1 
ATOM 1541 O O   . PRO A 1 204 ? -21.238 -22.143 8.238   1.00 85.49 204 A 1 
ATOM 1542 C CB  . PRO A 1 204 ? -22.822 -21.019 10.666  1.00 84.65 204 A 1 
ATOM 1543 C CG  . PRO A 1 204 ? -23.007 -19.536 10.977  1.00 81.18 204 A 1 
ATOM 1544 C CD  . PRO A 1 204 ? -21.975 -18.867 10.071  1.00 84.17 204 A 1 
ATOM 1545 N N   . GLY A 1 205 ? -20.419 -23.355 9.963   1.00 88.85 205 A 1 
ATOM 1546 C CA  . GLY A 1 205 ? -19.963 -24.493 9.170   1.00 90.12 205 A 1 
ATOM 1547 C C   . GLY A 1 205 ? -18.450 -24.511 8.929   1.00 91.59 205 A 1 
ATOM 1548 O O   . GLY A 1 205 ? -17.705 -23.685 9.452   1.00 89.74 205 A 1 
ATOM 1549 N N   . LEU A 1 206 ? -17.997 -25.499 8.157   1.00 91.11 206 A 1 
ATOM 1550 C CA  . LEU A 1 206 ? -16.593 -25.685 7.784   1.00 91.63 206 A 1 
ATOM 1551 C C   . LEU A 1 206 ? -16.297 -24.959 6.468   1.00 92.00 206 A 1 
ATOM 1552 O O   . LEU A 1 206 ? -17.016 -25.146 5.485   1.00 90.69 206 A 1 
ATOM 1553 C CB  . LEU A 1 206 ? -16.306 -27.197 7.678   1.00 90.40 206 A 1 
ATOM 1554 C CG  . LEU A 1 206 ? -14.857 -27.561 7.299   1.00 86.51 206 A 1 
ATOM 1555 C CD1 . LEU A 1 206 ? -13.866 -27.244 8.417   1.00 80.29 206 A 1 
ATOM 1556 C CD2 . LEU A 1 206 ? -14.756 -29.056 6.995   1.00 80.65 206 A 1 
ATOM 1557 N N   . SER A 1 207 ? -15.206 -24.195 6.426   1.00 93.28 207 A 1 
ATOM 1558 C CA  . SER A 1 207 ? -14.646 -23.606 5.209   1.00 93.35 207 A 1 
ATOM 1559 C C   . SER A 1 207 ? -13.224 -24.102 4.987   1.00 94.25 207 A 1 
ATOM 1560 O O   . SER A 1 207 ? -12.439 -24.185 5.930   1.00 93.28 207 A 1 
ATOM 1561 C CB  . SER A 1 207 ? -14.695 -22.076 5.266   1.00 91.26 207 A 1 
ATOM 1562 O OG  . SER A 1 207 ? -13.982 -21.578 6.382   1.00 79.19 207 A 1 
ATOM 1563 N N   . LEU A 1 208 ? -12.886 -24.437 3.744   1.00 93.75 208 A 1 
ATOM 1564 C CA  . LEU A 1 208 ? -11.545 -24.817 3.313   1.00 94.15 208 A 1 
ATOM 1565 C C   . LEU A 1 208 ? -11.173 -23.990 2.086   1.00 94.42 208 A 1 
ATOM 1566 O O   . LEU A 1 208 ? -11.920 -23.980 1.106   1.00 93.63 208 A 1 
ATOM 1567 C CB  . LEU A 1 208 ? -11.482 -26.320 2.978   1.00 93.47 208 A 1 
ATOM 1568 C CG  . LEU A 1 208 ? -11.863 -27.285 4.113   1.00 89.60 208 A 1 
ATOM 1569 C CD1 . LEU A 1 208 ? -11.888 -28.718 3.586   1.00 84.25 208 A 1 
ATOM 1570 C CD2 . LEU A 1 208 ? -10.873 -27.230 5.272   1.00 85.49 208 A 1 
ATOM 1571 N N   . ASP A 1 209 ? -10.020 -23.344 2.120   1.00 95.62 209 A 1 
ATOM 1572 C CA  . ASP A 1 209 ? -9.470  -22.580 1.010   1.00 95.54 209 A 1 
ATOM 1573 C C   . ASP A 1 209 ? -8.051  -23.060 0.701   1.00 96.45 209 A 1 
ATOM 1574 O O   . ASP A 1 209 ? -7.246  -23.323 1.596   1.00 95.94 209 A 1 
ATOM 1575 C CB  . ASP A 1 209 ? -9.498  -21.074 1.304   1.00 93.57 209 A 1 
ATOM 1576 C CG  . ASP A 1 209 ? -10.915 -20.512 1.448   1.00 85.02 209 A 1 
ATOM 1577 O OD1 . ASP A 1 209 ? -11.489 -20.143 0.398   1.00 78.75 209 A 1 
ATOM 1578 O OD2 . ASP A 1 209 ? -11.410 -20.400 2.585   1.00 76.10 209 A 1 
ATOM 1579 N N   . ALA A 1 210 ? -7.734  -23.164 -0.583  1.00 96.24 210 A 1 
ATOM 1580 C CA  . ALA A 1 210 ? -6.401  -23.481 -1.068  1.00 96.69 210 A 1 
ATOM 1581 C C   . ALA A 1 210 ? -6.080  -22.620 -2.285  1.00 96.89 210 A 1 
ATOM 1582 O O   . ALA A 1 210 ? -6.899  -22.491 -3.192  1.00 96.01 210 A 1 
ATOM 1583 C CB  . ALA A 1 210 ? -6.317  -24.981 -1.386  1.00 96.19 210 A 1 
ATOM 1584 N N   . VAL A 1 211 ? -4.877  -22.047 -2.319  1.00 96.70 211 A 1 
ATOM 1585 C CA  . VAL A 1 211 ? -4.372  -21.282 -3.462  1.00 96.85 211 A 1 
ATOM 1586 C C   . VAL A 1 211 ? -2.990  -21.790 -3.818  1.00 97.06 211 A 1 
ATOM 1587 O O   . VAL A 1 211 ? -2.105  -21.830 -2.970  1.00 96.41 211 A 1 
ATOM 1588 C CB  . VAL A 1 211 ? -4.334  -19.766 -3.194  1.00 96.02 211 A 1 
ATOM 1589 C CG1 . VAL A 1 211 ? -4.009  -19.003 -4.487  1.00 92.92 211 A 1 
ATOM 1590 C CG2 . VAL A 1 211 ? -5.677  -19.254 -2.670  1.00 92.99 211 A 1 
ATOM 1591 N N   . PHE A 1 212 ? -2.800  -22.151 -5.079  1.00 96.86 212 A 1 
ATOM 1592 C CA  . PHE A 1 212 ? -1.493  -22.480 -5.628  1.00 97.00 212 A 1 
ATOM 1593 C C   . PHE A 1 212 ? -1.217  -21.585 -6.828  1.00 97.09 212 A 1 
ATOM 1594 O O   . PHE A 1 212 ? -2.094  -21.400 -7.674  1.00 96.53 212 A 1 
ATOM 1595 C CB  . PHE A 1 212 ? -1.440  -23.964 -6.004  1.00 96.49 212 A 1 
ATOM 1596 C CG  . PHE A 1 212 ? -0.153  -24.349 -6.704  1.00 92.78 212 A 1 
ATOM 1597 C CD1 . PHE A 1 212 ? -0.127  -24.505 -8.106  1.00 85.02 212 A 1 
ATOM 1598 C CD2 . PHE A 1 212 ? 1.034   -24.488 -5.966  1.00 85.96 212 A 1 
ATOM 1599 C CE1 . PHE A 1 212 ? 1.078   -24.816 -8.758  1.00 80.22 212 A 1 
ATOM 1600 C CE2 . PHE A 1 212 ? 2.243   -24.796 -6.618  1.00 80.76 212 A 1 
ATOM 1601 C CZ  . PHE A 1 212 ? 2.264   -24.965 -8.015  1.00 81.55 212 A 1 
ATOM 1602 N N   . SER A 1 213 ? -0.004  -21.059 -6.926  1.00 97.09 213 A 1 
ATOM 1603 C CA  . SER A 1 213 ? 0.421   -20.289 -8.089  1.00 97.02 213 A 1 
ATOM 1604 C C   . SER A 1 213 ? 1.882   -20.519 -8.442  1.00 96.90 213 A 1 
ATOM 1605 O O   . SER A 1 213 ? 2.710   -20.864 -7.599  1.00 96.06 213 A 1 
ATOM 1606 C CB  . SER A 1 213 ? 0.120   -18.797 -7.910  1.00 96.17 213 A 1 
ATOM 1607 O OG  . SER A 1 213 ? 0.879   -18.239 -6.860  1.00 93.15 213 A 1 
ATOM 1608 N N   . ASN A 1 214 ? 2.191   -20.301 -9.717  1.00 96.82 214 A 1 
ATOM 1609 C CA  . ASN A 1 214 ? 3.543   -20.269 -10.250 1.00 96.73 214 A 1 
ATOM 1610 C C   . ASN A 1 214 ? 3.741   -18.960 -11.008 1.00 96.82 214 A 1 
ATOM 1611 O O   . ASN A 1 214 ? 2.958   -18.644 -11.907 1.00 96.13 214 A 1 
ATOM 1612 C CB  . ASN A 1 214 ? 3.765   -21.488 -11.150 1.00 96.08 214 A 1 
ATOM 1613 C CG  . ASN A 1 214 ? 5.124   -21.420 -11.811 1.00 94.80 214 A 1 
ATOM 1614 O OD1 . ASN A 1 214 ? 6.125   -21.798 -11.231 1.00 86.52 214 A 1 
ATOM 1615 N ND2 . ASN A 1 214 ? 5.215   -20.901 -13.010 1.00 87.31 214 A 1 
ATOM 1616 N N   . THR A 1 215 ? 4.812   -18.238 -10.690 1.00 96.72 215 A 1 
ATOM 1617 C CA  . THR A 1 215 ? 5.262   -17.061 -11.437 1.00 96.37 215 A 1 
ATOM 1618 C C   . THR A 1 215 ? 6.528   -17.413 -12.204 1.00 96.28 215 A 1 
ATOM 1619 O O   . THR A 1 215 ? 7.492   -17.914 -11.628 1.00 95.07 215 A 1 
ATOM 1620 C CB  . THR A 1 215 ? 5.499   -15.859 -10.520 1.00 95.68 215 A 1 
ATOM 1621 O OG1 . THR A 1 215 ? 4.317   -15.556 -9.814  1.00 91.81 215 A 1 
ATOM 1622 C CG2 . THR A 1 215 ? 5.896   -14.603 -11.291 1.00 91.26 215 A 1 
ATOM 1623 N N   . GLY A 1 216 ? 6.525   -17.137 -13.501 1.00 96.81 216 A 1 
ATOM 1624 C CA  . GLY A 1 216 ? 7.675   -17.311 -14.374 1.00 96.65 216 A 1 
ATOM 1625 C C   . GLY A 1 216 ? 8.108   -16.009 -15.030 1.00 96.81 216 A 1 
ATOM 1626 O O   . GLY A 1 216 ? 7.282   -15.137 -15.322 1.00 95.76 216 A 1 
ATOM 1627 N N   . TYR A 1 217 ? 9.403   -15.903 -15.301 1.00 96.88 217 A 1 
ATOM 1628 C CA  . TYR A 1 217 ? 10.006  -14.834 -16.094 1.00 96.54 217 A 1 
ATOM 1629 C C   . TYR A 1 217 ? 10.342  -15.332 -17.498 1.00 96.36 217 A 1 
ATOM 1630 O O   . TYR A 1 217 ? 10.575  -16.522 -17.720 1.00 94.80 217 A 1 
ATOM 1631 C CB  . TYR A 1 217 ? 11.242  -14.290 -15.374 1.00 95.80 217 A 1 
ATOM 1632 C CG  . TYR A 1 217 ? 10.946  -13.736 -13.996 1.00 95.32 217 A 1 
ATOM 1633 C CD1 . TYR A 1 217 ? 10.217  -12.538 -13.861 1.00 92.46 217 A 1 
ATOM 1634 C CD2 . TYR A 1 217 ? 11.370  -14.432 -12.849 1.00 92.69 217 A 1 
ATOM 1635 C CE1 . TYR A 1 217 ? 9.912   -12.039 -12.582 1.00 91.20 217 A 1 
ATOM 1636 C CE2 . TYR A 1 217 ? 11.067  -13.933 -11.569 1.00 91.37 217 A 1 
ATOM 1637 C CZ  . TYR A 1 217 ? 10.336  -12.736 -11.432 1.00 91.98 217 A 1 
ATOM 1638 O OH  . TYR A 1 217 ? 10.040  -12.260 -10.198 1.00 89.78 217 A 1 
ATOM 1639 N N   . LEU A 1 218 ? 10.381  -14.418 -18.477 1.00 94.61 218 A 1 
ATOM 1640 C CA  . LEU A 1 218 ? 10.750  -14.799 -19.838 1.00 93.81 218 A 1 
ATOM 1641 C C   . LEU A 1 218 ? 12.242  -15.162 -19.912 1.00 94.30 218 A 1 
ATOM 1642 O O   . LEU A 1 218 ? 13.091  -14.291 -19.694 1.00 92.99 218 A 1 
ATOM 1643 C CB  . LEU A 1 218 ? 10.409  -13.678 -20.833 1.00 91.56 218 A 1 
ATOM 1644 C CG  . LEU A 1 218 ? 8.912   -13.547 -21.150 1.00 83.36 218 A 1 
ATOM 1645 C CD1 . LEU A 1 218 ? 8.715   -12.364 -22.098 1.00 78.74 218 A 1 
ATOM 1646 C CD2 . LEU A 1 218 ? 8.331   -14.778 -21.837 1.00 77.69 218 A 1 
ATOM 1647 N N   . PRO A 1 219 ? 12.584  -16.418 -20.259 1.00 95.01 219 A 1 
ATOM 1648 C CA  . PRO A 1 219 ? 13.971  -16.811 -20.450 1.00 94.89 219 A 1 
ATOM 1649 C C   . PRO A 1 219 ? 14.541  -16.175 -21.722 1.00 94.65 219 A 1 
ATOM 1650 O O   . PRO A 1 219 ? 13.858  -16.014 -22.734 1.00 92.42 219 A 1 
ATOM 1651 C CB  . PRO A 1 219 ? 13.951  -18.337 -20.513 1.00 93.69 219 A 1 
ATOM 1652 C CG  . PRO A 1 219 ? 12.571  -18.650 -21.089 1.00 92.04 219 A 1 
ATOM 1653 C CD  . PRO A 1 219 ? 11.694  -17.547 -20.513 1.00 94.47 219 A 1 
ATOM 1654 N N   . GLY A 1 220 ? 15.821  -15.841 -21.702 1.00 93.96 220 A 1 
ATOM 1655 C CA  . GLY A 1 220 ? 16.490  -15.232 -22.845 1.00 93.97 220 A 1 
ATOM 1656 C C   . GLY A 1 220 ? 18.007  -15.341 -22.770 1.00 94.96 220 A 1 
ATOM 1657 O O   . GLY A 1 220 ? 18.569  -15.827 -21.789 1.00 93.94 220 A 1 
ATOM 1658 N N   . ARG A 1 221 ? 18.681  -14.896 -23.823 1.00 94.25 221 A 1 
ATOM 1659 C CA  . ARG A 1 221 ? 20.147  -14.834 -23.850 1.00 94.57 221 A 1 
ATOM 1660 C C   . ARG A 1 221 ? 20.646  -13.695 -22.969 1.00 94.56 221 A 1 
ATOM 1661 O O   . ARG A 1 221 ? 20.079  -12.605 -22.991 1.00 92.71 221 A 1 
ATOM 1662 C CB  . ARG A 1 221 ? 20.675  -14.682 -25.280 1.00 93.86 221 A 1 
ATOM 1663 C CG  . ARG A 1 221 ? 20.452  -15.949 -26.113 1.00 82.49 221 A 1 
ATOM 1664 C CD  . ARG A 1 221 ? 21.089  -15.778 -27.495 1.00 80.70 221 A 1 
ATOM 1665 N NE  . ARG A 1 221 ? 20.926  -16.990 -28.315 1.00 70.63 221 A 1 
ATOM 1666 C CZ  . ARG A 1 221 ? 21.371  -17.157 -29.551 1.00 61.38 221 A 1 
ATOM 1667 N NH1 . ARG A 1 221 ? 22.014  -16.217 -30.186 1.00 55.69 221 A 1 
ATOM 1668 N NH2 . ARG A 1 221 ? 21.175  -18.284 -30.175 1.00 53.58 221 A 1 
ATOM 1669 N N   . TYR A 1 222 ? 21.737  -13.936 -22.250 1.00 94.40 222 A 1 
ATOM 1670 C CA  . TYR A 1 222 ? 22.356  -12.947 -21.378 1.00 94.63 222 A 1 
ATOM 1671 C C   . TYR A 1 222 ? 23.878  -13.084 -21.369 1.00 94.88 222 A 1 
ATOM 1672 O O   . TYR A 1 222 ? 24.429  -14.128 -21.712 1.00 93.55 222 A 1 
ATOM 1673 C CB  . TYR A 1 222 ? 21.763  -13.064 -19.972 1.00 93.63 222 A 1 
ATOM 1674 C CG  . TYR A 1 222 ? 22.096  -14.356 -19.251 1.00 93.60 222 A 1 
ATOM 1675 C CD1 . TYR A 1 222 ? 21.331  -15.518 -19.476 1.00 91.17 222 A 1 
ATOM 1676 C CD2 . TYR A 1 222 ? 23.180  -14.400 -18.357 1.00 91.56 222 A 1 
ATOM 1677 C CE1 . TYR A 1 222 ? 21.651  -16.714 -18.815 1.00 90.42 222 A 1 
ATOM 1678 C CE2 . TYR A 1 222 ? 23.506  -15.596 -17.693 1.00 90.50 222 A 1 
ATOM 1679 C CZ  . TYR A 1 222 ? 22.742  -16.757 -17.922 1.00 90.49 222 A 1 
ATOM 1680 O OH  . TYR A 1 222 ? 23.064  -17.908 -17.282 1.00 87.95 222 A 1 
ATOM 1681 N N   . ASN A 1 223 ? 24.559  -12.022 -20.974 1.00 92.67 223 A 1 
ATOM 1682 C CA  . ASN A 1 223 ? 26.006  -12.020 -20.783 1.00 92.03 223 A 1 
ATOM 1683 C C   . ASN A 1 223 ? 26.332  -12.480 -19.360 1.00 91.53 223 A 1 
ATOM 1684 O O   . ASN A 1 223 ? 25.866  -11.872 -18.388 1.00 89.56 223 A 1 
ATOM 1685 C CB  . ASN A 1 223 ? 26.566  -10.622 -21.059 1.00 90.97 223 A 1 
ATOM 1686 C CG  . ASN A 1 223 ? 26.322  -10.159 -22.480 1.00 83.61 223 A 1 
ATOM 1687 O OD1 . ASN A 1 223 ? 27.098  -10.400 -23.377 1.00 72.77 223 A 1 
ATOM 1688 N ND2 . ASN A 1 223 ? 25.225  -9.484  -22.735 1.00 73.54 223 A 1 
ATOM 1689 N N   . THR A 1 224 ? 27.140  -13.512 -19.218 1.00 89.12 224 A 1 
ATOM 1690 C CA  . THR A 1 224 ? 27.617  -13.973 -17.909 1.00 87.85 224 A 1 
ATOM 1691 C C   . THR A 1 224 ? 28.624  -12.985 -17.322 1.00 87.25 224 A 1 
ATOM 1692 O O   . THR A 1 224 ? 29.408  -12.345 -18.030 1.00 83.21 224 A 1 
ATOM 1693 C CB  . THR A 1 224 ? 28.185  -15.398 -17.970 1.00 85.67 224 A 1 
ATOM 1694 O OG1 . THR A 1 224 ? 29.049  -15.553 -19.056 1.00 74.79 224 A 1 
ATOM 1695 C CG2 . THR A 1 224 ? 27.090  -16.427 -18.167 1.00 73.51 224 A 1 
ATOM 1696 N N   . ARG A 1 225 ? 28.578  -12.792 -15.999 1.00 86.14 225 A 1 
ATOM 1697 C CA  . ARG A 1 225 ? 29.468  -11.852 -15.305 1.00 83.20 225 A 1 
ATOM 1698 C C   . ARG A 1 225 ? 30.860  -12.461 -15.131 1.00 81.22 225 A 1 
ATOM 1699 O O   . ARG A 1 225 ? 30.991  -13.669 -14.953 1.00 74.61 225 A 1 
ATOM 1700 C CB  . ARG A 1 225 ? 28.811  -11.409 -13.985 1.00 79.81 225 A 1 
ATOM 1701 C CG  . ARG A 1 225 ? 29.332  -10.039 -13.511 1.00 75.09 225 A 1 
ATOM 1702 C CD  . ARG A 1 225 ? 28.543  -9.549  -12.292 1.00 72.20 225 A 1 
ATOM 1703 N NE  . ARG A 1 225 ? 29.016  -8.228  -11.833 1.00 69.47 225 A 1 
ATOM 1704 C CZ  . ARG A 1 225 ? 28.330  -7.098  -11.800 1.00 64.57 225 A 1 
ATOM 1705 N NH1 . ARG A 1 225 ? 27.105  -7.011  -12.232 1.00 58.45 225 A 1 
ATOM 1706 N NH2 . ARG A 1 225 ? 28.865  -6.010  -11.324 1.00 59.50 225 A 1 
ATOM 1707 N N   . HIS A 1 226 ? 31.905  -11.648 -15.209 1.00 82.67 226 A 1 
ATOM 1708 C CA  . HIS A 1 226 ? 33.311  -12.060 -15.037 1.00 82.29 226 A 1 
ATOM 1709 C C   . HIS A 1 226 ? 33.796  -13.194 -15.967 1.00 83.28 226 A 1 
ATOM 1710 O O   . HIS A 1 226 ? 34.721  -13.923 -15.630 1.00 77.16 226 A 1 
ATOM 1711 C CB  . HIS A 1 226 ? 33.602  -12.336 -13.545 1.00 78.99 226 A 1 
ATOM 1712 C CG  . HIS A 1 226 ? 33.199  -11.190 -12.646 1.00 77.19 226 A 1 
ATOM 1713 N ND1 . HIS A 1 226 ? 33.736  -9.925  -12.652 1.00 69.00 226 A 1 
ATOM 1714 C CD2 . HIS A 1 226 ? 32.206  -11.213 -11.706 1.00 68.26 226 A 1 
ATOM 1715 C CE1 . HIS A 1 226 ? 33.091  -9.197  -11.732 1.00 68.30 226 A 1 
ATOM 1716 N NE2 . HIS A 1 226 ? 32.143  -9.938  -11.136 1.00 68.64 226 A 1 
ATOM 1717 N N   . SER A 1 227 ? 33.192  -13.347 -17.135 1.00 78.41 227 A 1 
ATOM 1718 C CA  . SER A 1 227 ? 33.464  -14.456 -18.068 1.00 80.36 227 A 1 
ATOM 1719 C C   . SER A 1 227 ? 34.132  -14.028 -19.376 1.00 82.37 227 A 1 
ATOM 1720 O O   . SER A 1 227 ? 34.100  -14.763 -20.363 1.00 75.70 227 A 1 
ATOM 1721 C CB  . SER A 1 227 ? 32.169  -15.206 -18.334 1.00 77.13 227 A 1 
ATOM 1722 O OG  . SER A 1 227 ? 31.305  -14.331 -19.029 1.00 73.94 227 A 1 
ATOM 1723 N N   . GLY A 1 228 ? 34.691  -12.813 -19.429 1.00 79.25 228 A 1 
ATOM 1724 C CA  . GLY A 1 228 ? 35.307  -12.284 -20.651 1.00 81.49 228 A 1 
ATOM 1725 C C   . GLY A 1 228 ? 34.312  -12.010 -21.788 1.00 84.09 228 A 1 
ATOM 1726 O O   . GLY A 1 228 ? 34.689  -12.078 -22.951 1.00 78.72 228 A 1 
ATOM 1727 N N   . GLY A 1 229 ? 33.033  -11.735 -21.456 1.00 81.22 229 A 1 
ATOM 1728 C CA  . GLY A 1 229 ? 31.990  -11.444 -22.448 1.00 82.87 229 A 1 
ATOM 1729 C C   . GLY A 1 229 ? 31.243  -12.672 -22.983 1.00 86.43 229 A 1 
ATOM 1730 O O   . GLY A 1 229 ? 30.485  -12.544 -23.943 1.00 83.44 229 A 1 
ATOM 1731 N N   . LYS A 1 230 ? 31.413  -13.851 -22.366 1.00 86.53 230 A 1 
ATOM 1732 C CA  . LYS A 1 230 ? 30.665  -15.062 -22.735 1.00 88.86 230 A 1 
ATOM 1733 C C   . LYS A 1 230 ? 29.160  -14.856 -22.540 1.00 90.73 230 A 1 
ATOM 1734 O O   . LYS A 1 230 ? 28.717  -14.308 -21.529 1.00 88.73 230 A 1 
ATOM 1735 C CB  . LYS A 1 230 ? 31.197  -16.262 -21.938 1.00 85.87 230 A 1 
ATOM 1736 C CG  . LYS A 1 230 ? 30.585  -17.595 -22.384 1.00 76.07 230 A 1 
ATOM 1737 C CD  . LYS A 1 230 ? 31.086  -18.742 -21.497 1.00 70.33 230 A 1 
ATOM 1738 C CE  . LYS A 1 230 ? 30.382  -20.036 -21.890 1.00 61.12 230 A 1 
ATOM 1739 N NZ  . LYS A 1 230 ? 30.603  -21.110 -20.891 1.00 51.44 230 A 1 
ATOM 1740 N N   . THR A 1 231 ? 28.380  -15.328 -23.505 1.00 91.99 231 A 1 
ATOM 1741 C CA  . THR A 1 231 ? 26.916  -15.326 -23.440 1.00 92.21 231 A 1 
ATOM 1742 C C   . THR A 1 231 ? 26.388  -16.720 -23.145 1.00 92.51 231 A 1 
ATOM 1743 O O   . THR A 1 231 ? 26.852  -17.685 -23.756 1.00 89.80 231 A 1 
ATOM 1744 C CB  . THR A 1 231 ? 26.290  -14.826 -24.746 1.00 90.05 231 A 1 
ATOM 1745 O OG1 . THR A 1 231 ? 26.725  -15.612 -25.832 1.00 79.44 231 A 1 
ATOM 1746 C CG2 . THR A 1 231 ? 26.646  -13.376 -25.050 1.00 76.54 231 A 1 
ATOM 1747 N N   . ASP A 1 232 ? 25.353  -16.811 -22.297 1.00 92.29 232 A 1 
ATOM 1748 C CA  . ASP A 1 232 ? 24.591  -18.037 -22.064 1.00 92.55 232 A 1 
ATOM 1749 C C   . ASP A 1 232 ? 23.199  -17.965 -22.706 1.00 93.31 232 A 1 
ATOM 1750 O O   . ASP A 1 232 ? 22.677  -16.893 -23.054 1.00 91.04 232 A 1 
ATOM 1751 C CB  . ASP A 1 232 ? 24.541  -18.372 -20.564 1.00 90.30 232 A 1 
ATOM 1752 C CG  . ASP A 1 232 ? 25.807  -19.074 -20.052 1.00 83.24 232 A 1 
ATOM 1753 O OD1 . ASP A 1 232 ? 26.516  -19.723 -20.858 1.00 77.78 232 A 1 
ATOM 1754 O OD2 . ASP A 1 232 ? 26.075  -18.971 -18.840 1.00 77.15 232 A 1 
ATOM 1755 N N   . GLY A 1 233 ? 22.608  -19.154 -22.899 1.00 92.40 233 A 1 
ATOM 1756 C CA  . GLY A 1 233 ? 21.285  -19.333 -23.487 1.00 92.92 233 A 1 
ATOM 1757 C C   . GLY A 1 233 ? 20.134  -19.142 -22.491 1.00 94.11 233 A 1 
ATOM 1758 O O   . GLY A 1 233 ? 20.361  -18.899 -21.307 1.00 91.56 233 A 1 
ATOM 1759 N N   . PRO A 1 234 ? 18.873  -19.254 -22.965 1.00 94.77 234 A 1 
ATOM 1760 C CA  . PRO A 1 234 ? 17.697  -19.207 -22.105 1.00 94.66 234 A 1 
ATOM 1761 C C   . PRO A 1 234 ? 17.640  -20.410 -21.152 1.00 94.83 234 A 1 
ATOM 1762 O O   . PRO A 1 234 ? 17.856  -21.549 -21.566 1.00 92.79 234 A 1 
ATOM 1763 C CB  . PRO A 1 234 ? 16.507  -19.194 -23.065 1.00 93.41 234 A 1 
ATOM 1764 C CG  . PRO A 1 234 ? 17.032  -19.908 -24.311 1.00 90.72 234 A 1 
ATOM 1765 C CD  . PRO A 1 234 ? 18.500  -19.491 -24.345 1.00 93.71 234 A 1 
ATOM 1766 N N   . HIS A 1 235 ? 17.256  -20.165 -19.890 1.00 95.36 235 A 1 
ATOM 1767 C CA  . HIS A 1 235 ? 17.015  -21.203 -18.891 1.00 95.25 235 A 1 
ATOM 1768 C C   . HIS A 1 235 ? 15.513  -21.452 -18.761 1.00 95.71 235 A 1 
ATOM 1769 O O   . HIS A 1 235 ? 14.778  -20.591 -18.281 1.00 93.53 235 A 1 
ATOM 1770 C CB  . HIS A 1 235 ? 17.636  -20.796 -17.549 1.00 93.24 235 A 1 
ATOM 1771 C CG  . HIS A 1 235 ? 19.140  -20.854 -17.558 1.00 88.52 235 A 1 
ATOM 1772 N ND1 . HIS A 1 235 ? 19.906  -21.925 -17.146 1.00 72.94 235 A 1 
ATOM 1773 C CD2 . HIS A 1 235 ? 19.985  -19.877 -17.994 1.00 74.17 235 A 1 
ATOM 1774 C CE1 . HIS A 1 235 ? 21.188  -21.589 -17.330 1.00 73.68 235 A 1 
ATOM 1775 N NE2 . HIS A 1 235 ? 21.282  -20.355 -17.848 1.00 76.16 235 A 1 
ATOM 1776 N N   . ILE A 1 236 ? 15.042  -22.645 -19.135 1.00 94.84 236 A 1 
ATOM 1777 C CA  . ILE A 1 236 ? 13.614  -23.010 -19.030 1.00 95.04 236 A 1 
ATOM 1778 C C   . ILE A 1 236 ? 13.117  -22.950 -17.575 1.00 95.48 236 A 1 
ATOM 1779 O O   . ILE A 1 236 ? 11.951  -22.661 -17.337 1.00 94.14 236 A 1 
ATOM 1780 C CB  . ILE A 1 236 ? 13.372  -24.405 -19.661 1.00 93.37 236 A 1 
ATOM 1781 C CG1 . ILE A 1 236 ? 13.707  -24.364 -21.173 1.00 84.06 236 A 1 
ATOM 1782 C CG2 . ILE A 1 236 ? 11.927  -24.888 -19.447 1.00 80.53 236 A 1 
ATOM 1783 C CD1 . ILE A 1 236 ? 13.647  -25.729 -21.875 1.00 68.88 236 A 1 
ATOM 1784 N N   . GLY A 1 237 ? 14.002  -23.165 -16.594 1.00 95.01 237 A 1 
ATOM 1785 C CA  . GLY A 1 237 ? 13.683  -23.039 -15.166 1.00 95.05 237 A 1 
ATOM 1786 C C   . GLY A 1 237 ? 13.139  -21.664 -14.766 1.00 95.48 237 A 1 
ATOM 1787 O O   . GLY A 1 237 ? 12.356  -21.595 -13.828 1.00 94.01 237 A 1 
ATOM 1788 N N   . ASP A 1 238 ? 13.459  -20.604 -15.510 1.00 95.28 238 A 1 
ATOM 1789 C CA  . ASP A 1 238 ? 12.969  -19.244 -15.234 1.00 95.62 238 A 1 
ATOM 1790 C C   . ASP A 1 238 ? 11.445  -19.118 -15.444 1.00 96.04 238 A 1 
ATOM 1791 O O   . ASP A 1 238 ? 10.814  -18.225 -14.888 1.00 95.17 238 A 1 
ATOM 1792 C CB  . ASP A 1 238 ? 13.717  -18.216 -16.112 1.00 94.93 238 A 1 
ATOM 1793 C CG  . ASP A 1 238 ? 15.243  -18.203 -15.938 1.00 93.90 238 A 1 
ATOM 1794 O OD1 . ASP A 1 238 ? 15.777  -18.814 -14.987 1.00 90.80 238 A 1 
ATOM 1795 O OD2 . ASP A 1 238 ? 15.942  -17.597 -16.787 1.00 90.69 238 A 1 
ATOM 1796 N N   . LEU A 1 239 ? 10.820  -20.051 -16.192 1.00 95.70 239 A 1 
ATOM 1797 C CA  . LEU A 1 239 ? 9.353   -20.159 -16.309 1.00 96.16 239 A 1 
ATOM 1798 C C   . LEU A 1 239 ? 8.691   -20.729 -15.043 1.00 96.39 239 A 1 
ATOM 1799 O O   . LEU A 1 239 ? 7.469   -20.665 -14.904 1.00 95.43 239 A 1 
ATOM 1800 C CB  . LEU A 1 239 ? 8.988   -21.047 -17.517 1.00 95.91 239 A 1 
ATOM 1801 C CG  . LEU A 1 239 ? 9.461   -20.530 -18.884 1.00 94.71 239 A 1 
ATOM 1802 C CD1 . LEU A 1 239 ? 9.114   -21.559 -19.959 1.00 91.62 239 A 1 
ATOM 1803 C CD2 . LEU A 1 239 ? 8.798   -19.203 -19.257 1.00 91.78 239 A 1 
ATOM 1804 N N   . PHE A 1 240 ? 9.475   -21.307 -14.135 1.00 96.65 240 A 1 
ATOM 1805 C CA  . PHE A 1 240 ? 9.045   -21.904 -12.872 1.00 96.47 240 A 1 
ATOM 1806 C C   . PHE A 1 240 ? 9.860   -21.304 -11.720 1.00 96.32 240 A 1 
ATOM 1807 O O   . PHE A 1 240 ? 10.375  -22.024 -10.867 1.00 94.04 240 A 1 
ATOM 1808 C CB  . PHE A 1 240 ? 9.177   -23.430 -12.956 1.00 95.56 240 A 1 
ATOM 1809 C CG  . PHE A 1 240 ? 8.419   -24.072 -14.097 1.00 94.43 240 A 1 
ATOM 1810 C CD1 . PHE A 1 240 ? 7.039   -24.319 -13.979 1.00 89.47 240 A 1 
ATOM 1811 C CD2 . PHE A 1 240 ? 9.090   -24.411 -15.286 1.00 90.76 240 A 1 
ATOM 1812 C CE1 . PHE A 1 240 ? 6.335   -24.909 -15.040 1.00 88.27 240 A 1 
ATOM 1813 C CE2 . PHE A 1 240 ? 8.385   -24.998 -16.348 1.00 88.70 240 A 1 
ATOM 1814 C CZ  . PHE A 1 240 ? 7.007   -25.249 -16.225 1.00 89.47 240 A 1 
ATOM 1815 N N   . ASP A 1 241 ? 10.038  -19.985 -11.733 1.00 96.55 241 A 1 
ATOM 1816 C CA  . ASP A 1 241 ? 10.936  -19.296 -10.812 1.00 96.45 241 A 1 
ATOM 1817 C C   . ASP A 1 241 ? 10.382  -19.236 -9.387  1.00 96.36 241 A 1 
ATOM 1818 O O   . ASP A 1 241 ? 11.091  -19.553 -8.433  1.00 94.62 241 A 1 
ATOM 1819 C CB  . ASP A 1 241 ? 11.223  -17.893 -11.352 1.00 95.32 241 A 1 
ATOM 1820 C CG  . ASP A 1 241 ? 12.282  -17.227 -10.487 1.00 93.27 241 A 1 
ATOM 1821 O OD1 . ASP A 1 241 ? 13.473  -17.565 -10.655 1.00 87.86 241 A 1 
ATOM 1822 O OD2 . ASP A 1 241 ? 11.916  -16.429 -9.599  1.00 87.43 241 A 1 
ATOM 1823 N N   . MET A 1 242 ? 9.109   -18.880 -9.239  1.00 96.10 242 A 1 
ATOM 1824 C CA  . MET A 1 242 ? 8.446   -18.741 -7.948  1.00 96.35 242 A 1 
ATOM 1825 C C   . MET A 1 242 ? 7.202   -19.623 -7.860  1.00 96.78 242 A 1 
ATOM 1826 O O   . MET A 1 242 ? 6.312   -19.535 -8.704  1.00 95.78 242 A 1 
ATOM 1827 C CB  . MET A 1 242 ? 8.125   -17.262 -7.699  1.00 94.87 242 A 1 
ATOM 1828 C CG  . MET A 1 242 ? 7.429   -17.021 -6.358  1.00 89.27 242 A 1 
ATOM 1829 S SD  . MET A 1 242 ? 6.999   -15.283 -6.082  1.00 85.73 242 A 1 
ATOM 1830 C CE  . MET A 1 242 ? 6.163   -15.453 -4.478  1.00 75.05 242 A 1 
ATOM 1831 N N   . GLN A 1 243 ? 7.116   -20.420 -6.797  1.00 97.06 243 A 1 
ATOM 1832 C CA  . GLN A 1 243 ? 5.915   -21.151 -6.412  1.00 97.15 243 A 1 
ATOM 1833 C C   . GLN A 1 243 ? 5.388   -20.609 -5.087  1.00 97.12 243 A 1 
ATOM 1834 O O   . GLN A 1 243 ? 6.166   -20.392 -4.158  1.00 96.33 243 A 1 
ATOM 1835 C CB  . GLN A 1 243 ? 6.175   -22.662 -6.300  1.00 96.73 243 A 1 
ATOM 1836 C CG  . GLN A 1 243 ? 6.573   -23.314 -7.634  1.00 92.79 243 A 1 
ATOM 1837 C CD  . GLN A 1 243 ? 8.021   -23.055 -8.031  1.00 91.35 243 A 1 
ATOM 1838 O OE1 . GLN A 1 243 ? 8.962   -23.262 -7.276  1.00 79.82 243 A 1 
ATOM 1839 N NE2 . GLN A 1 243 ? 8.263   -22.591 -9.238  1.00 77.61 243 A 1 
ATOM 1840 N N   . SER A 1 244 ? 4.076   -20.434 -4.998  1.00 97.02 244 A 1 
ATOM 1841 C CA  . SER A 1 244 ? 3.369   -20.026 -3.789  1.00 96.84 244 A 1 
ATOM 1842 C C   . SER A 1 244 ? 2.226   -20.995 -3.505  1.00 96.98 244 A 1 
ATOM 1843 O O   . SER A 1 244 ? 1.485   -21.373 -4.416  1.00 96.14 244 A 1 
ATOM 1844 C CB  . SER A 1 244 ? 2.856   -18.591 -3.936  1.00 95.95 244 A 1 
ATOM 1845 O OG  . SER A 1 244 ? 2.268   -18.157 -2.733  1.00 83.09 244 A 1 
ATOM 1846 N N   . LEU A 1 245 ? 2.103   -21.404 -2.242  1.00 96.50 245 A 1 
ATOM 1847 C CA  . LEU A 1 245 ? 1.015   -22.229 -1.730  1.00 96.73 245 A 1 
ATOM 1848 C C   . LEU A 1 245 ? 0.450   -21.568 -0.479  1.00 96.73 245 A 1 
ATOM 1849 O O   . LEU A 1 245 ? 1.202   -21.285 0.448   1.00 96.17 245 A 1 
ATOM 1850 C CB  . LEU A 1 245 ? 1.548   -23.643 -1.439  1.00 96.47 245 A 1 
ATOM 1851 C CG  . LEU A 1 245 ? 0.511   -24.608 -0.824  1.00 94.08 245 A 1 
ATOM 1852 C CD1 . LEU A 1 245 ? -0.639  -24.917 -1.781  1.00 88.49 245 A 1 
ATOM 1853 C CD2 . LEU A 1 245 ? 1.186   -25.925 -0.456  1.00 88.68 245 A 1 
ATOM 1854 N N   . SER A 1 246 ? -0.863  -21.388 -0.431  1.00 96.87 246 A 1 
ATOM 1855 C CA  . SER A 1 246 ? -1.598  -20.951 0.752   1.00 96.59 246 A 1 
ATOM 1856 C C   . SER A 1 246 ? -2.759  -21.906 1.002   1.00 96.74 246 A 1 
ATOM 1857 O O   . SER A 1 246 ? -3.478  -22.285 0.075   1.00 96.02 246 A 1 
ATOM 1858 C CB  . SER A 1 246 ? -2.078  -19.506 0.581   1.00 95.60 246 A 1 
ATOM 1859 O OG  . SER A 1 246 ? -2.911  -19.124 1.654   1.00 86.91 246 A 1 
ATOM 1860 N N   . LEU A 1 247 ? -2.917  -22.331 2.253   1.00 96.30 247 A 1 
ATOM 1861 C CA  . LEU A 1 247 ? -3.959  -23.241 2.713   1.00 96.34 247 A 1 
ATOM 1862 C C   . LEU A 1 247 ? -4.641  -22.626 3.929   1.00 96.10 247 A 1 
ATOM 1863 O O   . LEU A 1 247 ? -3.960  -22.159 4.838   1.00 95.33 247 A 1 
ATOM 1864 C CB  . LEU A 1 247 ? -3.342  -24.602 3.084   1.00 96.14 247 A 1 
ATOM 1865 C CG  . LEU A 1 247 ? -2.625  -25.341 1.938   1.00 94.27 247 A 1 
ATOM 1866 C CD1 . LEU A 1 247 ? -1.987  -26.620 2.477   1.00 90.37 247 A 1 
ATOM 1867 C CD2 . LEU A 1 247 ? -3.577  -25.732 0.810   1.00 91.26 247 A 1 
ATOM 1868 N N   . SER A 1 248 ? -5.959  -22.675 3.997   1.00 96.08 248 A 1 
ATOM 1869 C CA  . SER A 1 248 ? -6.682  -22.327 5.214   1.00 95.62 248 A 1 
ATOM 1870 C C   . SER A 1 248 ? -7.885  -23.224 5.458   1.00 95.80 248 A 1 
ATOM 1871 O O   . SER A 1 248 ? -8.513  -23.744 4.539   1.00 94.92 248 A 1 
ATOM 1872 C CB  . SER A 1 248 ? -7.045  -20.837 5.270   1.00 93.69 248 A 1 
ATOM 1873 O OG  . SER A 1 248 ? -8.049  -20.494 4.336   1.00 86.11 248 A 1 
ATOM 1874 N N   . ALA A 1 249 ? -8.182  -23.425 6.737   1.00 95.49 249 A 1 
ATOM 1875 C CA  . ALA A 1 249 ? -9.354  -24.122 7.223   1.00 95.19 249 A 1 
ATOM 1876 C C   . ALA A 1 249 ? -9.982  -23.301 8.340   1.00 94.87 249 A 1 
ATOM 1877 O O   . ALA A 1 249 ? -9.278  -22.789 9.208   1.00 93.82 249 A 1 
ATOM 1878 C CB  . ALA A 1 249 ? -8.953  -25.522 7.693   1.00 94.68 249 A 1 
ATOM 1879 N N   . GLY A 1 250 ? -11.295 -23.183 8.340   1.00 94.61 250 A 1 
ATOM 1880 C CA  . GLY A 1 250 ? -12.029 -22.466 9.371   1.00 94.15 250 A 1 
ATOM 1881 C C   . GLY A 1 250 ? -13.339 -23.160 9.703   1.00 94.37 250 A 1 
ATOM 1882 O O   . GLY A 1 250 ? -13.943 -23.798 8.851   1.00 93.13 250 A 1 
ATOM 1883 N N   . TYR A 1 251 ? -13.784 -23.029 10.951  1.00 93.96 251 A 1 
ATOM 1884 C CA  . TYR A 1 251 ? -15.080 -23.519 11.396  1.00 93.72 251 A 1 
ATOM 1885 C C   . TYR A 1 251 ? -15.756 -22.477 12.278  1.00 93.59 251 A 1 
ATOM 1886 O O   . TYR A 1 251 ? -15.150 -21.962 13.220  1.00 92.31 251 A 1 
ATOM 1887 C CB  . TYR A 1 251 ? -14.917 -24.852 12.121  1.00 92.74 251 A 1 
ATOM 1888 C CG  . TYR A 1 251 ? -16.223 -25.408 12.653  1.00 90.58 251 A 1 
ATOM 1889 C CD1 . TYR A 1 251 ? -16.566 -25.228 14.009  1.00 86.24 251 A 1 
ATOM 1890 C CD2 . TYR A 1 251 ? -17.106 -26.079 11.789  1.00 86.27 251 A 1 
ATOM 1891 C CE1 . TYR A 1 251 ? -17.786 -25.732 14.500  1.00 83.17 251 A 1 
ATOM 1892 C CE2 . TYR A 1 251 ? -18.328 -26.586 12.278  1.00 82.93 251 A 1 
ATOM 1893 C CZ  . TYR A 1 251 ? -18.666 -26.414 13.636  1.00 83.19 251 A 1 
ATOM 1894 O OH  . TYR A 1 251 ? -19.840 -26.899 14.115  1.00 80.81 251 A 1 
ATOM 1895 N N   . GLY A 1 252 ? -16.995 -22.172 11.978  1.00 92.12 252 A 1 
ATOM 1896 C CA  . GLY A 1 252 ? -17.826 -21.274 12.763  1.00 91.42 252 A 1 
ATOM 1897 C C   . GLY A 1 252 ? -18.976 -22.015 13.431  1.00 91.34 252 A 1 
ATOM 1898 O O   . GLY A 1 252 ? -19.692 -22.779 12.789  1.00 89.43 252 A 1 
ATOM 1899 N N   . ALA A 1 253 ? -19.175 -21.754 14.722  1.00 91.08 253 A 1 
ATOM 1900 C CA  . ALA A 1 253 ? -20.354 -22.115 15.495  1.00 89.79 253 A 1 
ATOM 1901 C C   . ALA A 1 253 ? -20.956 -20.859 16.152  1.00 88.84 253 A 1 
ATOM 1902 O O   . ALA A 1 253 ? -20.410 -19.760 16.058  1.00 85.27 253 A 1 
ATOM 1903 C CB  . ALA A 1 253 ? -19.968 -23.199 16.514  1.00 88.28 253 A 1 
ATOM 1904 N N   . GLU A 1 254 ? -22.081 -21.013 16.843  1.00 88.08 254 A 1 
ATOM 1905 C CA  . GLU A 1 254 ? -22.794 -19.884 17.462  1.00 87.29 254 A 1 
ATOM 1906 C C   . GLU A 1 254 ? -21.916 -19.106 18.455  1.00 87.66 254 A 1 
ATOM 1907 O O   . GLU A 1 254 ? -21.824 -17.881 18.377  1.00 84.34 254 A 1 
ATOM 1908 C CB  . GLU A 1 254 ? -24.044 -20.445 18.152  1.00 84.83 254 A 1 
ATOM 1909 C CG  . GLU A 1 254 ? -25.007 -19.349 18.631  1.00 74.02 254 A 1 
ATOM 1910 C CD  . GLU A 1 254 ? -26.174 -19.918 19.458  1.00 69.15 254 A 1 
ATOM 1911 O OE1 . GLU A 1 254 ? -26.842 -19.109 20.129  1.00 61.35 254 A 1 
ATOM 1912 O OE2 . GLU A 1 254 ? -26.330 -21.158 19.480  1.00 61.32 254 A 1 
ATOM 1913 N N   . LYS A 1 255 ? -21.216 -19.830 19.345  1.00 88.83 255 A 1 
ATOM 1914 C CA  . LYS A 1 255 ? -20.398 -19.248 20.427  1.00 89.75 255 A 1 
ATOM 1915 C C   . LYS A 1 255 ? -18.894 -19.376 20.225  1.00 91.58 255 A 1 
ATOM 1916 O O   . LYS A 1 255 ? -18.147 -18.782 20.987  1.00 89.35 255 A 1 
ATOM 1917 C CB  . LYS A 1 255 ? -20.807 -19.855 21.774  1.00 87.92 255 A 1 
ATOM 1918 C CG  . LYS A 1 255 ? -22.249 -19.486 22.133  1.00 83.54 255 A 1 
ATOM 1919 C CD  . LYS A 1 255 ? -22.589 -19.929 23.555  1.00 76.75 255 A 1 
ATOM 1920 C CE  . LYS A 1 255 ? -24.029 -19.512 23.849  1.00 70.09 255 A 1 
ATOM 1921 N NZ  . LYS A 1 255 ? -24.423 -19.849 25.236  1.00 60.30 255 A 1 
ATOM 1922 N N   . PHE A 1 256 ? -18.440 -20.151 19.251  1.00 90.58 256 A 1 
ATOM 1923 C CA  . PHE A 1 256 ? -17.028 -20.442 19.046  1.00 91.37 256 A 1 
ATOM 1924 C C   . PHE A 1 256 ? -16.704 -20.500 17.559  1.00 91.99 256 A 1 
ATOM 1925 O O   . PHE A 1 256 ? -17.489 -21.017 16.765  1.00 90.05 256 A 1 
ATOM 1926 C CB  . PHE A 1 256 ? -16.675 -21.762 19.745  1.00 89.85 256 A 1 
ATOM 1927 C CG  . PHE A 1 256 ? -15.242 -22.211 19.531  1.00 87.80 256 A 1 
ATOM 1928 C CD1 . PHE A 1 256 ? -14.964 -23.358 18.760  1.00 81.63 256 A 1 
ATOM 1929 C CD2 . PHE A 1 256 ? -14.185 -21.468 20.079  1.00 82.01 256 A 1 
ATOM 1930 C CE1 . PHE A 1 256 ? -13.635 -23.769 18.561  1.00 78.01 256 A 1 
ATOM 1931 C CE2 . PHE A 1 256 ? -12.853 -21.878 19.876  1.00 78.22 256 A 1 
ATOM 1932 C CZ  . PHE A 1 256 ? -12.578 -23.032 19.121  1.00 77.99 256 A 1 
ATOM 1933 N N   . SER A 1 257 ? -15.530 -20.001 17.183  1.00 92.68 257 A 1 
ATOM 1934 C CA  . SER A 1 257 ? -14.977 -20.239 15.859  1.00 92.72 257 A 1 
ATOM 1935 C C   . SER A 1 257 ? -13.472 -20.409 15.911  1.00 93.87 257 A 1 
ATOM 1936 O O   . SER A 1 257 ? -12.809 -19.884 16.803  1.00 93.07 257 A 1 
ATOM 1937 C CB  . SER A 1 257 ? -15.383 -19.147 14.867  1.00 89.44 257 A 1 
ATOM 1938 O OG  . SER A 1 257 ? -14.909 -17.867 15.232  1.00 79.45 257 A 1 
ATOM 1939 N N   . TRP A 1 258 ? -12.930 -21.129 14.942  1.00 93.99 258 A 1 
ATOM 1940 C CA  . TRP A 1 258 ? -11.495 -21.228 14.752  1.00 94.68 258 A 1 
ATOM 1941 C C   . TRP A 1 258 ? -11.130 -21.081 13.277  1.00 94.62 258 A 1 
ATOM 1942 O O   . TRP A 1 258 ? -11.907 -21.435 12.390  1.00 93.69 258 A 1 
ATOM 1943 C CB  . TRP A 1 258 ? -10.963 -22.538 15.358  1.00 94.53 258 A 1 
ATOM 1944 C CG  . TRP A 1 258 ? -11.439 -23.803 14.718  1.00 94.34 258 A 1 
ATOM 1945 C CD1 . TRP A 1 258 ? -12.489 -24.549 15.125  1.00 91.01 258 A 1 
ATOM 1946 C CD2 . TRP A 1 258 ? -10.905 -24.484 13.539  1.00 93.40 258 A 1 
ATOM 1947 N NE1 . TRP A 1 258 ? -12.643 -25.638 14.287  1.00 90.34 258 A 1 
ATOM 1948 C CE2 . TRP A 1 258 ? -11.698 -25.646 13.282  1.00 92.69 258 A 1 
ATOM 1949 C CE3 . TRP A 1 258 ? -9.835  -24.238 12.655  1.00 90.62 258 A 1 
ATOM 1950 C CZ2 . TRP A 1 258 ? -11.447 -26.505 12.199  1.00 90.19 258 A 1 
ATOM 1951 C CZ3 . TRP A 1 258 ? -9.573  -25.093 11.564  1.00 88.00 258 A 1 
ATOM 1952 C CH2 . TRP A 1 258 ? -10.380 -26.222 11.332  1.00 86.93 258 A 1 
ATOM 1953 N N   . LYS A 1 259 ? -9.926  -20.565 13.019  1.00 94.47 259 A 1 
ATOM 1954 C CA  . LYS A 1 259 ? -9.295  -20.502 11.696  1.00 94.54 259 A 1 
ATOM 1955 C C   . LYS A 1 259 ? -7.844  -20.924 11.842  1.00 95.06 259 A 1 
ATOM 1956 O O   . LYS A 1 259 ? -7.160  -20.475 12.752  1.00 94.66 259 A 1 
ATOM 1957 C CB  . LYS A 1 259 ? -9.441  -19.081 11.111  1.00 93.41 259 A 1 
ATOM 1958 C CG  . LYS A 1 259 ? -8.905  -18.918 9.671   1.00 91.29 259 A 1 
ATOM 1959 C CD  . LYS A 1 259 ? -9.099  -17.470 9.173   1.00 88.28 259 A 1 
ATOM 1960 C CE  . LYS A 1 259 ? -8.603  -17.267 7.731   1.00 81.12 259 A 1 
ATOM 1961 N NZ  . LYS A 1 259 ? -8.742  -15.855 7.254   1.00 75.61 259 A 1 
ATOM 1962 N N   . ALA A 1 260 ? -7.369  -21.783 10.950  1.00 95.56 260 A 1 
ATOM 1963 C CA  . ALA A 1 260 ? -5.964  -22.119 10.813  1.00 95.80 260 A 1 
ATOM 1964 C C   . ALA A 1 260 ? -5.543  -21.881 9.370   1.00 95.88 260 A 1 
ATOM 1965 O O   . ALA A 1 260 ? -6.284  -22.219 8.448   1.00 95.13 260 A 1 
ATOM 1966 C CB  . ALA A 1 260 ? -5.727  -23.561 11.267  1.00 95.33 260 A 1 
ATOM 1967 N N   . SER A 1 261 ? -4.366  -21.303 9.169   1.00 96.06 261 A 1 
ATOM 1968 C CA  . SER A 1 261 ? -3.796  -21.099 7.844   1.00 95.80 261 A 1 
ATOM 1969 C C   . SER A 1 261 ? -2.299  -21.344 7.845   1.00 96.08 261 A 1 
ATOM 1970 O O   . SER A 1 261 ? -1.631  -21.199 8.863   1.00 95.48 261 A 1 
ATOM 1971 C CB  . SER A 1 261 ? -4.133  -19.712 7.297   1.00 94.59 261 A 1 
ATOM 1972 O OG  . SER A 1 261 ? -3.557  -18.687 8.082   1.00 89.54 261 A 1 
ATOM 1973 N N   . ALA A 1 262 ? -1.771  -21.737 6.689   1.00 96.66 262 A 1 
ATOM 1974 C CA  . ALA A 1 262 ? -0.350  -21.880 6.447   1.00 96.83 262 A 1 
ATOM 1975 C C   . ALA A 1 262 ? -0.043  -21.498 5.003   1.00 96.98 262 A 1 
ATOM 1976 O O   . ALA A 1 262 ? -0.814  -21.812 4.096   1.00 96.10 262 A 1 
ATOM 1977 C CB  . ALA A 1 262 ? 0.085   -23.314 6.758   1.00 96.02 262 A 1 
ATOM 1978 N N   . PHE A 1 263 ? 1.097   -20.860 4.799   1.00 96.46 263 A 1 
ATOM 1979 C CA  . PHE A 1 263 ? 1.590   -20.523 3.474   1.00 96.55 263 A 1 
ATOM 1980 C C   . PHE A 1 263 ? 3.076   -20.836 3.344   1.00 96.78 263 A 1 
ATOM 1981 O O   . PHE A 1 263 ? 3.796   -20.972 4.335   1.00 96.12 263 A 1 
ATOM 1982 C CB  . PHE A 1 263 ? 1.274   -19.061 3.145   1.00 95.94 263 A 1 
ATOM 1983 C CG  . PHE A 1 263 ? 2.106   -18.049 3.908   1.00 96.09 263 A 1 
ATOM 1984 C CD1 . PHE A 1 263 ? 1.698   -17.605 5.180   1.00 94.19 263 A 1 
ATOM 1985 C CD2 . PHE A 1 263 ? 3.285   -17.538 3.334   1.00 94.35 263 A 1 
ATOM 1986 C CE1 . PHE A 1 263 ? 2.457   -16.647 5.867   1.00 93.32 263 A 1 
ATOM 1987 C CE2 . PHE A 1 263 ? 4.046   -16.579 4.023   1.00 93.42 263 A 1 
ATOM 1988 C CZ  . PHE A 1 263 ? 3.630   -16.128 5.289   1.00 93.34 263 A 1 
ATOM 1989 N N   . GLY A 1 264 ? 3.540   -20.961 2.105   1.00 96.93 264 A 1 
ATOM 1990 C CA  . GLY A 1 264 ? 4.953   -21.102 1.787   1.00 96.74 264 A 1 
ATOM 1991 C C   . GLY A 1 264 ? 5.243   -20.611 0.382   1.00 96.90 264 A 1 
ATOM 1992 O O   . GLY A 1 264 ? 4.479   -20.877 -0.549  1.00 96.00 264 A 1 
ATOM 1993 N N   . ASN A 1 265 ? 6.365   -19.923 0.233   1.00 96.76 265 A 1 
ATOM 1994 C CA  . ASN A 1 265 ? 6.856   -19.398 -1.025  1.00 96.53 265 A 1 
ATOM 1995 C C   . ASN A 1 265 ? 8.293   -19.847 -1.259  1.00 96.77 265 A 1 
ATOM 1996 O O   . ASN A 1 265 ? 9.138   -19.842 -0.366  1.00 95.89 265 A 1 
ATOM 1997 C CB  . ASN A 1 265 ? 6.742   -17.870 -1.064  1.00 95.77 265 A 1 
ATOM 1998 C CG  . ASN A 1 265 ? 5.362   -17.373 -0.694  1.00 94.51 265 A 1 
ATOM 1999 O OD1 . ASN A 1 265 ? 4.409   -17.523 -1.444  1.00 87.04 265 A 1 
ATOM 2000 N ND2 . ASN A 1 265 ? 5.222   -16.783 0.468   1.00 87.16 265 A 1 
ATOM 2001 N N   . ARG A 1 266 ? 8.573   -20.228 -2.500  1.00 96.98 266 A 1 
ATOM 2002 C CA  . ARG A 1 266 ? 9.920   -20.471 -2.999  1.00 97.07 266 A 1 
ATOM 2003 C C   . ARG A 1 266 ? 10.130  -19.587 -4.214  1.00 97.04 266 A 1 
ATOM 2004 O O   . ARG A 1 266 ? 9.444   -19.787 -5.212  1.00 95.90 266 A 1 
ATOM 2005 C CB  . ARG A 1 266 ? 10.080  -21.960 -3.324  1.00 96.30 266 A 1 
ATOM 2006 C CG  . ARG A 1 266 ? 11.458  -22.248 -3.917  1.00 92.33 266 A 1 
ATOM 2007 C CD  . ARG A 1 266 ? 11.572  -23.724 -4.295  1.00 87.94 266 A 1 
ATOM 2008 N NE  . ARG A 1 266 ? 12.838  -23.977 -5.008  1.00 75.19 266 A 1 
ATOM 2009 C CZ  . ARG A 1 266 ? 12.978  -24.394 -6.255  1.00 67.91 266 A 1 
ATOM 2010 N NH1 . ARG A 1 266 ? 11.958  -24.698 -7.011  1.00 59.90 266 A 1 
ATOM 2011 N NH2 . ARG A 1 266 ? 14.169  -24.509 -6.771  1.00 55.62 266 A 1 
ATOM 2012 N N   . ALA A 1 267 ? 11.083  -18.666 -4.153  1.00 96.76 267 A 1 
ATOM 2013 C CA  . ALA A 1 267 ? 11.420  -17.769 -5.251  1.00 96.49 267 A 1 
ATOM 2014 C C   . ALA A 1 267 ? 12.907  -17.870 -5.593  1.00 96.25 267 A 1 
ATOM 2015 O O   . ALA A 1 267 ? 13.756  -17.729 -4.714  1.00 94.79 267 A 1 
ATOM 2016 C CB  . ALA A 1 267 ? 11.002  -16.345 -4.876  1.00 95.75 267 A 1 
ATOM 2017 N N   . GLY A 1 268 ? 13.235  -18.096 -6.863  1.00 96.22 268 A 1 
ATOM 2018 C CA  . GLY A 1 268 ? 14.607  -18.021 -7.372  1.00 95.51 268 A 1 
ATOM 2019 C C   . GLY A 1 268 ? 15.043  -16.587 -7.658  1.00 95.31 268 A 1 
ATOM 2020 O O   . GLY A 1 268 ? 16.233  -16.287 -7.601  1.00 93.32 268 A 1 
ATOM 2021 N N   . ASN A 1 269 ? 14.093  -15.689 -7.942  1.00 95.03 269 A 1 
ATOM 2022 C CA  . ASN A 1 269 ? 14.339  -14.321 -8.406  1.00 94.77 269 A 1 
ATOM 2023 C C   . ASN A 1 269 ? 15.248  -14.266 -9.648  1.00 94.35 269 A 1 
ATOM 2024 O O   . ASN A 1 269 ? 16.069  -13.358 -9.813  1.00 92.11 269 A 1 
ATOM 2025 C CB  . ASN A 1 269 ? 14.792  -13.436 -7.232  1.00 93.93 269 A 1 
ATOM 2026 C CG  . ASN A 1 269 ? 13.701  -13.195 -6.210  1.00 93.53 269 A 1 
ATOM 2027 O OD1 . ASN A 1 269 ? 12.563  -12.902 -6.541  1.00 89.46 269 A 1 
ATOM 2028 N ND2 . ASN A 1 269 ? 14.030  -13.229 -4.943  1.00 89.46 269 A 1 
ATOM 2029 N N   . HIS A 1 270 ? 15.101  -15.253 -10.539 1.00 94.88 270 A 1 
ATOM 2030 C CA  . HIS A 1 270 ? 15.883  -15.409 -11.758 1.00 94.65 270 A 1 
ATOM 2031 C C   . HIS A 1 270 ? 15.225  -14.683 -12.936 1.00 94.48 270 A 1 
ATOM 2032 O O   . HIS A 1 270 ? 14.536  -15.275 -13.769 1.00 91.82 270 A 1 
ATOM 2033 C CB  . HIS A 1 270 ? 16.079  -16.898 -12.059 1.00 93.49 270 A 1 
ATOM 2034 C CG  . HIS A 1 270 ? 16.832  -17.669 -11.019 1.00 91.89 270 A 1 
ATOM 2035 N ND1 . HIS A 1 270 ? 16.541  -18.956 -10.624 1.00 80.69 270 A 1 
ATOM 2036 C CD2 . HIS A 1 270 ? 17.947  -17.267 -10.341 1.00 82.37 270 A 1 
ATOM 2037 C CE1 . HIS A 1 270 ? 17.458  -19.319 -9.725  1.00 83.37 270 A 1 
ATOM 2038 N NE2 . HIS A 1 270 ? 18.337  -18.323 -9.522  1.00 85.17 270 A 1 
ATOM 2039 N N   . PHE A 1 271 ? 15.463  -13.383 -13.032 1.00 94.84 271 A 1 
ATOM 2040 C CA  . PHE A 1 271 ? 14.937  -12.556 -14.116 1.00 94.68 271 A 1 
ATOM 2041 C C   . PHE A 1 271 ? 16.044  -11.879 -14.919 1.00 94.67 271 A 1 
ATOM 2042 O O   . PHE A 1 271 ? 17.164  -11.682 -14.442 1.00 93.53 271 A 1 
ATOM 2043 C CB  . PHE A 1 271 ? 13.926  -11.550 -13.559 1.00 94.07 271 A 1 
ATOM 2044 C CG  . PHE A 1 271 ? 14.487  -10.598 -12.521 1.00 94.42 271 A 1 
ATOM 2045 C CD1 . PHE A 1 271 ? 14.415  -10.928 -11.152 1.00 92.55 271 A 1 
ATOM 2046 C CD2 . PHE A 1 271 ? 15.074  -9.383  -12.912 1.00 92.57 271 A 1 
ATOM 2047 C CE1 . PHE A 1 271 ? 14.918  -10.043 -10.185 1.00 91.48 271 A 1 
ATOM 2048 C CE2 . PHE A 1 271 ? 15.579  -8.496  -11.943 1.00 91.66 271 A 1 
ATOM 2049 C CZ  . PHE A 1 271 ? 15.498  -8.824  -10.578 1.00 92.06 271 A 1 
ATOM 2050 N N   . LEU A 1 272 ? 15.719  -11.511 -16.156 1.00 93.88 272 A 1 
ATOM 2051 C CA  . LEU A 1 272 ? 16.611  -10.732 -17.008 1.00 93.82 272 A 1 
ATOM 2052 C C   . LEU A 1 272 ? 16.466  -9.238  -16.716 1.00 93.45 272 A 1 
ATOM 2053 O O   . LEU A 1 272 ? 15.356  -8.711  -16.657 1.00 92.40 272 A 1 
ATOM 2054 C CB  . LEU A 1 272 ? 16.343  -11.027 -18.488 1.00 93.53 272 A 1 
ATOM 2055 C CG  . LEU A 1 272 ? 16.610  -12.479 -18.911 1.00 91.64 272 A 1 
ATOM 2056 C CD1 . LEU A 1 272 ? 16.272  -12.622 -20.390 1.00 88.18 272 A 1 
ATOM 2057 C CD2 . LEU A 1 272 ? 18.065  -12.900 -18.719 1.00 87.63 272 A 1 
ATOM 2058 N N   . TYR A 1 273 ? 17.592  -8.546  -16.621 1.00 92.65 273 A 1 
ATOM 2059 C CA  . TYR A 1 273 ? 17.654  -7.090  -16.528 1.00 92.23 273 A 1 
ATOM 2060 C C   . TYR A 1 273 ? 18.769  -6.550  -17.423 1.00 92.04 273 A 1 
ATOM 2061 O O   . TYR A 1 273 ? 19.593  -7.302  -17.941 1.00 91.15 273 A 1 
ATOM 2062 C CB  . TYR A 1 273 ? 17.821  -6.665  -15.060 1.00 91.74 273 A 1 
ATOM 2063 C CG  . TYR A 1 273 ? 19.177  -6.963  -14.451 1.00 91.78 273 A 1 
ATOM 2064 C CD1 . TYR A 1 273 ? 19.473  -8.252  -13.966 1.00 90.30 273 A 1 
ATOM 2065 C CD2 . TYR A 1 273 ? 20.142  -5.945  -14.355 1.00 90.35 273 A 1 
ATOM 2066 C CE1 . TYR A 1 273 ? 20.724  -8.517  -13.386 1.00 89.55 273 A 1 
ATOM 2067 C CE2 . TYR A 1 273 ? 21.396  -6.207  -13.777 1.00 89.56 273 A 1 
ATOM 2068 C CZ  . TYR A 1 273 ? 21.689  -7.494  -13.286 1.00 89.37 273 A 1 
ATOM 2069 O OH  . TYR A 1 273 ? 22.897  -7.744  -12.719 1.00 87.35 273 A 1 
ATOM 2070 N N   . ARG A 1 274 ? 18.780  -5.236  -17.641 1.00 91.09 274 A 1 
ATOM 2071 C CA  . ARG A 1 274 ? 19.848  -4.547  -18.374 1.00 90.14 274 A 1 
ATOM 2072 C C   . ARG A 1 274 ? 20.721  -3.804  -17.370 1.00 89.95 274 A 1 
ATOM 2073 O O   . ARG A 1 274 ? 20.175  -3.013  -16.620 1.00 87.09 274 A 1 
ATOM 2074 C CB  . ARG A 1 274 ? 19.221  -3.629  -19.426 1.00 88.24 274 A 1 
ATOM 2075 C CG  . ARG A 1 274 ? 20.269  -3.062  -20.382 1.00 79.66 274 A 1 
ATOM 2076 C CD  . ARG A 1 274 ? 19.587  -2.210  -21.457 1.00 77.05 274 A 1 
ATOM 2077 N NE  . ARG A 1 274 ? 20.569  -1.728  -22.439 1.00 69.19 274 A 1 
ATOM 2078 C CZ  . ARG A 1 274 ? 20.343  -0.918  -23.460 1.00 62.03 274 A 1 
ATOM 2079 N NH1 . ARG A 1 274 ? 19.154  -0.446  -23.721 1.00 57.68 274 A 1 
ATOM 2080 N NH2 . ARG A 1 274 ? 21.326  -0.564  -24.239 1.00 54.15 274 A 1 
ATOM 2081 N N   . ASP A 1 275 ? 22.022  -4.079  -17.356 1.00 88.70 275 A 1 
ATOM 2082 C CA  . ASP A 1 275 ? 22.958  -3.367  -16.477 1.00 87.88 275 A 1 
ATOM 2083 C C   . ASP A 1 275 ? 23.298  -1.960  -16.999 1.00 87.67 275 A 1 
ATOM 2084 O O   . ASP A 1 275 ? 22.921  -1.590  -18.116 1.00 85.88 275 A 1 
ATOM 2085 C CB  . ASP A 1 275 ? 24.203  -4.234  -16.192 1.00 86.22 275 A 1 
ATOM 2086 C CG  . ASP A 1 275 ? 25.162  -4.486  -17.365 1.00 85.78 275 A 1 
ATOM 2087 O OD1 . ASP A 1 275 ? 25.073  -3.824  -18.415 1.00 82.87 275 A 1 
ATOM 2088 O OD2 . ASP A 1 275 ? 26.026  -5.391  -17.220 1.00 82.60 275 A 1 
ATOM 2089 N N   . ASP A 1 276 ? 24.053  -1.195  -16.199 1.00 87.64 276 A 1 
ATOM 2090 C CA  . ASP A 1 276 ? 24.486  0.179   -16.508 1.00 86.18 276 A 1 
ATOM 2091 C C   . ASP A 1 276 ? 25.292  0.287   -17.815 1.00 86.71 276 A 1 
ATOM 2092 O O   . ASP A 1 276 ? 25.342  1.335   -18.455 1.00 83.50 276 A 1 
ATOM 2093 C CB  . ASP A 1 276 ? 25.358  0.714   -15.357 1.00 83.15 276 A 1 
ATOM 2094 C CG  . ASP A 1 276 ? 24.706  0.499   -13.990 1.00 77.11 276 A 1 
ATOM 2095 O OD1 . ASP A 1 276 ? 23.603  1.015   -13.787 1.00 72.04 276 A 1 
ATOM 2096 O OD2 . ASP A 1 276 ? 25.271  -0.314  -13.219 1.00 72.07 276 A 1 
ATOM 2097 N N   . TYR A 1 277 ? 25.909  -0.813  -18.253 1.00 87.56 277 A 1 
ATOM 2098 C CA  . TYR A 1 277 ? 26.668  -0.902  -19.504 1.00 87.90 277 A 1 
ATOM 2099 C C   . TYR A 1 277 ? 25.793  -1.317  -20.697 1.00 88.95 277 A 1 
ATOM 2100 O O   . TYR A 1 277 ? 26.286  -1.474  -21.819 1.00 86.45 277 A 1 
ATOM 2101 C CB  . TYR A 1 277 ? 27.855  -1.847  -19.309 1.00 86.31 277 A 1 
ATOM 2102 C CG  . TYR A 1 277 ? 28.780  -1.446  -18.177 1.00 83.94 277 A 1 
ATOM 2103 C CD1 . TYR A 1 277 ? 29.689  -0.384  -18.357 1.00 78.95 277 A 1 
ATOM 2104 C CD2 . TYR A 1 277 ? 28.718  -2.116  -16.942 1.00 78.02 277 A 1 
ATOM 2105 C CE1 . TYR A 1 277 ? 30.540  0.004   -17.308 1.00 75.60 277 A 1 
ATOM 2106 C CE2 . TYR A 1 277 ? 29.567  -1.729  -15.885 1.00 74.81 277 A 1 
ATOM 2107 C CZ  . TYR A 1 277 ? 30.478  -0.669  -16.069 1.00 75.33 277 A 1 
ATOM 2108 O OH  . TYR A 1 277 ? 31.300  -0.295  -15.051 1.00 72.44 277 A 1 
ATOM 2109 N N   . GLY A 1 278 ? 24.489  -1.520  -20.477 1.00 88.01 278 A 1 
ATOM 2110 C CA  . GLY A 1 278 ? 23.533  -1.893  -21.511 1.00 89.01 278 A 1 
ATOM 2111 C C   . GLY A 1 278 ? 23.503  -3.382  -21.864 1.00 90.69 278 A 1 
ATOM 2112 O O   . GLY A 1 278 ? 22.782  -3.751  -22.801 1.00 89.38 278 A 1 
ATOM 2113 N N   . PHE A 1 279 ? 24.226  -4.240  -21.139 1.00 89.44 279 A 1 
ATOM 2114 C CA  . PHE A 1 279 ? 24.216  -5.683  -21.365 1.00 90.39 279 A 1 
ATOM 2115 C C   . PHE A 1 279 ? 23.010  -6.348  -20.704 1.00 91.08 279 A 1 
ATOM 2116 O O   . PHE A 1 279 ? 22.628  -6.013  -19.583 1.00 89.98 279 A 1 
ATOM 2117 C CB  . PHE A 1 279 ? 25.524  -6.318  -20.884 1.00 89.69 279 A 1 
ATOM 2118 C CG  . PHE A 1 279 ? 26.752  -5.847  -21.633 1.00 88.97 279 A 1 
ATOM 2119 C CD1 . PHE A 1 279 ? 26.941  -6.212  -22.978 1.00 84.67 279 A 1 
ATOM 2120 C CD2 . PHE A 1 279 ? 27.703  -5.039  -20.992 1.00 84.55 279 A 1 
ATOM 2121 C CE1 . PHE A 1 279 ? 28.073  -5.766  -23.681 1.00 82.91 279 A 1 
ATOM 2122 C CE2 . PHE A 1 279 ? 28.837  -4.594  -21.693 1.00 82.67 279 A 1 
ATOM 2123 C CZ  . PHE A 1 279 ? 29.022  -4.956  -23.039 1.00 83.61 279 A 1 
ATOM 2124 N N   . ALA A 1 280 ? 22.430  -7.339  -21.373 1.00 91.55 280 A 1 
ATOM 2125 C CA  . ALA A 1 280 ? 21.444  -8.219  -20.760 1.00 92.14 280 A 1 
ATOM 2126 C C   . ALA A 1 280 ? 22.135  -9.116  -19.723 1.00 92.92 280 A 1 
ATOM 2127 O O   . ALA A 1 280 ? 23.112  -9.795  -20.045 1.00 92.25 280 A 1 
ATOM 2128 C CB  . ALA A 1 280 ? 20.733  -9.031  -21.847 1.00 91.15 280 A 1 
ATOM 2129 N N   . ARG A 1 281 ? 21.624  -9.127  -18.492 1.00 92.92 281 A 1 
ATOM 2130 C CA  . ARG A 1 281 ? 22.100  -9.934  -17.366 1.00 93.02 281 A 1 
ATOM 2131 C C   . ARG A 1 281 ? 20.962  -10.774 -16.815 1.00 93.61 281 A 1 
ATOM 2132 O O   . ARG A 1 281 ? 19.809  -10.359 -16.883 1.00 92.55 281 A 1 
ATOM 2133 C CB  . ARG A 1 281 ? 22.652  -9.025  -16.256 1.00 91.69 281 A 1 
ATOM 2134 C CG  . ARG A 1 281 ? 23.805  -8.116  -16.677 1.00 87.95 281 A 1 
ATOM 2135 C CD  . ARG A 1 281 ? 25.048  -8.905  -17.093 1.00 87.25 281 A 1 
ATOM 2136 N NE  . ARG A 1 281 ? 26.137  -7.971  -17.400 1.00 85.85 281 A 1 
ATOM 2137 C CZ  . ARG A 1 281 ? 27.364  -8.262  -17.748 1.00 85.76 281 A 1 
ATOM 2138 N NH1 . ARG A 1 281 ? 27.796  -9.487  -17.858 1.00 76.84 281 A 1 
ATOM 2139 N NH2 . ARG A 1 281 ? 28.182  -7.286  -18.001 1.00 78.85 281 A 1 
ATOM 2140 N N   . ARG A 1 282 ? 21.285  -11.925 -16.239 1.00 92.43 282 A 1 
ATOM 2141 C CA  . ARG A 1 282 ? 20.357  -12.742 -15.453 1.00 93.25 282 A 1 
ATOM 2142 C C   . ARG A 1 282 ? 20.684  -12.576 -13.977 1.00 93.11 282 A 1 
ATOM 2143 O O   . ARG A 1 282 ? 21.841  -12.756 -13.588 1.00 91.72 282 A 1 
ATOM 2144 C CB  . ARG A 1 282 ? 20.437  -14.202 -15.927 1.00 93.29 282 A 1 
ATOM 2145 C CG  . ARG A 1 282 ? 19.407  -15.103 -15.238 1.00 92.80 282 A 1 
ATOM 2146 C CD  . ARG A 1 282 ? 19.438  -16.505 -15.856 1.00 92.02 282 A 1 
ATOM 2147 N NE  . ARG A 1 282 ? 18.545  -17.431 -15.149 1.00 90.32 282 A 1 
ATOM 2148 C CZ  . ARG A 1 282 ? 18.834  -18.200 -14.106 1.00 91.44 282 A 1 
ATOM 2149 N NH1 . ARG A 1 282 ? 20.000  -18.206 -13.529 1.00 83.96 282 A 1 
ATOM 2150 N NH2 . ARG A 1 282 ? 17.932  -18.995 -13.630 1.00 85.68 282 A 1 
ATOM 2151 N N   . LYS A 1 283 ? 19.684  -12.216 -13.165 1.00 93.61 283 A 1 
ATOM 2152 C CA  . LYS A 1 283 ? 19.814  -12.159 -11.706 1.00 93.42 283 A 1 
ATOM 2153 C C   . LYS A 1 283 ? 19.972  -13.577 -11.163 1.00 93.47 283 A 1 
ATOM 2154 O O   . LYS A 1 283 ? 19.291  -14.491 -11.626 1.00 92.19 283 A 1 
ATOM 2155 C CB  . LYS A 1 283 ? 18.602  -11.433 -11.105 1.00 92.57 283 A 1 
ATOM 2156 C CG  . LYS A 1 283 ? 18.777  -11.044 -9.629  1.00 87.31 283 A 1 
ATOM 2157 C CD  . LYS A 1 283 ? 19.773  -9.888  -9.440  1.00 84.05 283 A 1 
ATOM 2158 C CE  . LYS A 1 283 ? 19.856  -9.489  -7.971  1.00 78.01 283 A 1 
ATOM 2159 N NZ  . LYS A 1 283 ? 20.731  -8.309  -7.771  1.00 69.66 283 A 1 
ATOM 2160 N N   . VAL A 1 284 ? 20.882  -13.761 -10.231 1.00 92.67 284 A 1 
ATOM 2161 C CA  . VAL A 1 284 ? 21.171  -15.026 -9.537  1.00 91.62 284 A 1 
ATOM 2162 C C   . VAL A 1 284 ? 21.568  -14.715 -8.097  1.00 91.02 284 A 1 
ATOM 2163 O O   . VAL A 1 284 ? 21.880  -13.560 -7.795  1.00 85.78 284 A 1 
ATOM 2164 C CB  . VAL A 1 284 ? 22.288  -15.837 -10.236 1.00 89.72 284 A 1 
ATOM 2165 C CG1 . VAL A 1 284 ? 21.863  -16.316 -11.626 1.00 83.73 284 A 1 
ATOM 2166 C CG2 . VAL A 1 284 ? 23.604  -15.062 -10.376 1.00 83.91 284 A 1 
ATOM 2167 N N   . ASN A 1 285 ? 21.597  -15.734 -7.227  1.00 92.00 285 A 1 
ATOM 2168 C CA  . ASN A 1 285 ? 22.017  -15.625 -5.824  1.00 91.76 285 A 1 
ATOM 2169 C C   . ASN A 1 285 ? 21.157  -14.647 -5.009  1.00 92.62 285 A 1 
ATOM 2170 O O   . ASN A 1 285 ? 21.663  -13.875 -4.199  1.00 89.28 285 A 1 
ATOM 2171 C CB  . ASN A 1 285 ? 23.524  -15.328 -5.747  1.00 88.90 285 A 1 
ATOM 2172 C CG  . ASN A 1 285 ? 24.359  -16.327 -6.516  1.00 84.21 285 A 1 
ATOM 2173 O OD1 . ASN A 1 285 ? 24.153  -17.527 -6.498  1.00 74.97 285 A 1 
ATOM 2174 N ND2 . ASN A 1 285 ? 25.340  -15.864 -7.244  1.00 75.54 285 A 1 
ATOM 2175 N N   . ASN A 1 286 ? 19.849  -14.668 -5.274  1.00 92.91 286 A 1 
ATOM 2176 C CA  . ASN A 1 286 ? 18.834  -13.906 -4.557  1.00 93.85 286 A 1 
ATOM 2177 C C   . ASN A 1 286 ? 17.621  -14.792 -4.231  1.00 94.66 286 A 1 
ATOM 2178 O O   . ASN A 1 286 ? 16.474  -14.361 -4.321  1.00 92.73 286 A 1 
ATOM 2179 C CB  . ASN A 1 286 ? 18.483  -12.661 -5.391  1.00 92.22 286 A 1 
ATOM 2180 C CG  . ASN A 1 286 ? 17.711  -11.637 -4.587  1.00 90.01 286 A 1 
ATOM 2181 O OD1 . ASN A 1 286 ? 17.876  -11.475 -3.404  1.00 81.51 286 A 1 
ATOM 2182 N ND2 . ASN A 1 286 ? 16.864  -10.860 -5.211  1.00 81.38 286 A 1 
ATOM 2183 N N   . GLU A 1 287 ? 17.889  -16.071 -3.946  1.00 94.70 287 A 1 
ATOM 2184 C CA  . GLU A 1 287 ? 16.867  -17.064 -3.652  1.00 95.07 287 A 1 
ATOM 2185 C C   . GLU A 1 287 ? 16.227  -16.811 -2.285  1.00 95.61 287 A 1 
ATOM 2186 O O   . GLU A 1 287 ? 16.895  -16.452 -1.315  1.00 94.52 287 A 1 
ATOM 2187 C CB  . GLU A 1 287 ? 17.429  -18.493 -3.720  1.00 94.10 287 A 1 
ATOM 2188 C CG  . GLU A 1 287 ? 17.986  -18.904 -5.098  1.00 87.90 287 A 1 
ATOM 2189 C CD  . GLU A 1 287 ? 19.370  -18.338 -5.449  1.00 83.03 287 A 1 
ATOM 2190 O OE1 . GLU A 1 287 ? 19.747  -18.408 -6.639  1.00 72.35 287 A 1 
ATOM 2191 O OE2 . GLU A 1 287 ? 20.065  -17.833 -4.547  1.00 72.62 287 A 1 
ATOM 2192 N N   . VAL A 1 288 ? 14.916  -17.050 -2.206  1.00 96.36 288 A 1 
ATOM 2193 C CA  . VAL A 1 288 ? 14.118  -16.906 -0.991  1.00 96.73 288 A 1 
ATOM 2194 C C   . VAL A 1 288 ? 13.271  -18.156 -0.800  1.00 96.91 288 A 1 
ATOM 2195 O O   . VAL A 1 288 ? 12.613  -18.624 -1.727  1.00 96.08 288 A 1 
ATOM 2196 C CB  . VAL A 1 288 ? 13.240  -15.641 -1.039  1.00 95.85 288 A 1 
ATOM 2197 C CG1 . VAL A 1 288 ? 12.414  -15.478 0.240   1.00 92.68 288 A 1 
ATOM 2198 C CG2 . VAL A 1 288 ? 14.093  -14.380 -1.230  1.00 93.32 288 A 1 
ATOM 2199 N N   . LEU A 1 289 ? 13.282  -18.688 0.420   1.00 96.47 289 A 1 
ATOM 2200 C CA  . LEU A 1 289 ? 12.345  -19.700 0.884   1.00 96.69 289 A 1 
ATOM 2201 C C   . LEU A 1 289 ? 11.723  -19.188 2.173   1.00 96.66 289 A 1 
ATOM 2202 O O   . LEU A 1 289 ? 12.433  -19.039 3.168   1.00 95.88 289 A 1 
ATOM 2203 C CB  . LEU A 1 289 ? 13.093  -21.026 1.094   1.00 96.20 289 A 1 
ATOM 2204 C CG  . LEU A 1 289 ? 12.199  -22.166 1.619   1.00 91.04 289 A 1 
ATOM 2205 C CD1 . LEU A 1 289 ? 11.182  -22.624 0.572   1.00 84.13 289 A 1 
ATOM 2206 C CD2 . LEU A 1 289 ? 13.063  -23.364 1.991   1.00 84.32 289 A 1 
ATOM 2207 N N   . ASP A 1 290 ? 10.426  -18.948 2.167   1.00 96.85 290 A 1 
ATOM 2208 C CA  . ASP A 1 290 ? 9.700   -18.544 3.359   1.00 96.72 290 A 1 
ATOM 2209 C C   . ASP A 1 290 ? 8.449   -19.384 3.578   1.00 96.94 290 A 1 
ATOM 2210 O O   . ASP A 1 290 ? 7.923   -20.046 2.685   1.00 96.00 290 A 1 
ATOM 2211 C CB  . ASP A 1 290 ? 9.443   -17.026 3.372   1.00 94.98 290 A 1 
ATOM 2212 C CG  . ASP A 1 290 ? 8.476   -16.526 2.298   1.00 94.22 290 A 1 
ATOM 2213 O OD1 . ASP A 1 290 ? 7.492   -17.215 1.967   1.00 89.25 290 A 1 
ATOM 2214 O OD2 . ASP A 1 290 ? 8.691   -15.412 1.787   1.00 89.22 290 A 1 
ATOM 2215 N N   . SER A 1 291 ? 8.008   -19.405 4.828   1.00 97.17 291 A 1 
ATOM 2216 C CA  . SER A 1 291 ? 6.772   -20.050 5.237   1.00 97.13 291 A 1 
ATOM 2217 C C   . SER A 1 291 ? 6.240   -19.388 6.489   1.00 97.15 291 A 1 
ATOM 2218 O O   . SER A 1 291 ? 7.003   -18.942 7.342   1.00 95.79 291 A 1 
ATOM 2219 C CB  . SER A 1 291 ? 6.977   -21.545 5.477   1.00 95.91 291 A 1 
ATOM 2220 O OG  . SER A 1 291 ? 7.888   -21.779 6.529   1.00 87.01 291 A 1 
ATOM 2221 N N   . GLY A 1 292 ? 4.928   -19.374 6.627   1.00 96.84 292 A 1 
ATOM 2222 C CA  . GLY A 1 292 ? 4.272   -18.842 7.802   1.00 96.46 292 A 1 
ATOM 2223 C C   . GLY A 1 292 ? 2.903   -19.455 7.991   1.00 96.74 292 A 1 
ATOM 2224 O O   . GLY A 1 292 ? 2.418   -20.233 7.172   1.00 95.77 292 A 1 
ATOM 2225 N N   . GLY A 1 293 ? 2.280   -19.109 9.095   1.00 96.46 293 A 1 
ATOM 2226 C CA  . GLY A 1 293 ? 0.926   -19.544 9.359   1.00 95.83 293 A 1 
ATOM 2227 C C   . GLY A 1 293 ? 0.316   -18.816 10.534  1.00 95.81 293 A 1 
ATOM 2228 O O   . GLY A 1 293 ? 0.962   -18.023 11.219  1.00 94.42 293 A 1 
ATOM 2229 N N   . ASN A 1 294 ? -0.948  -19.104 10.728  1.00 95.91 294 A 1 
ATOM 2230 C CA  . ASN A 1 294 ? -1.797  -18.484 11.723  1.00 95.32 294 A 1 
ATOM 2231 C C   . ASN A 1 294 ? -2.775  -19.518 12.287  1.00 96.04 294 A 1 
ATOM 2232 O O   . ASN A 1 294 ? -3.309  -20.343 11.545  1.00 95.33 294 A 1 
ATOM 2233 C CB  . ASN A 1 294 ? -2.508  -17.298 11.058  1.00 92.61 294 A 1 
ATOM 2234 C CG  . ASN A 1 294 ? -3.579  -16.711 11.947  1.00 83.95 294 A 1 
ATOM 2235 O OD1 . ASN A 1 294 ? -4.755  -16.994 11.794  1.00 70.80 294 A 1 
ATOM 2236 N ND2 . ASN A 1 294 ? -3.200  -15.908 12.899  1.00 72.27 294 A 1 
ATOM 2237 N N   . ALA A 1 295 ? -3.014  -19.463 13.600  1.00 95.63 295 A 1 
ATOM 2238 C CA  . ALA A 1 295 ? -4.075  -20.193 14.272  1.00 95.62 295 A 1 
ATOM 2239 C C   . ALA A 1 295 ? -4.848  -19.222 15.163  1.00 95.48 295 A 1 
ATOM 2240 O O   . ALA A 1 295 ? -4.307  -18.708 16.136  1.00 94.25 295 A 1 
ATOM 2241 C CB  . ALA A 1 295 ? -3.473  -21.363 15.051  1.00 95.06 295 A 1 
ATOM 2242 N N   . ALA A 1 296 ? -6.110  -18.982 14.833  1.00 95.21 296 A 1 
ATOM 2243 C CA  . ALA A 1 296 ? -6.984  -18.060 15.537  1.00 94.70 296 A 1 
ATOM 2244 C C   . ALA A 1 296 ? -8.180  -18.796 16.149  1.00 95.04 296 A 1 
ATOM 2245 O O   . ALA A 1 296 ? -8.831  -19.613 15.494  1.00 94.22 296 A 1 
ATOM 2246 C CB  . ALA A 1 296 ? -7.416  -16.945 14.580  1.00 93.17 296 A 1 
ATOM 2247 N N   . LEU A 1 297 ? -8.492  -18.469 17.400  1.00 94.52 297 A 1 
ATOM 2248 C CA  . LEU A 1 297 ? -9.652  -18.940 18.148  1.00 94.66 297 A 1 
ATOM 2249 C C   . LEU A 1 297 ? -10.482 -17.727 18.562  1.00 94.52 297 A 1 
ATOM 2250 O O   . LEU A 1 297 ? -9.927  -16.744 19.040  1.00 93.77 297 A 1 
ATOM 2251 C CB  . LEU A 1 297 ? -9.188  -19.729 19.383  1.00 94.65 297 A 1 
ATOM 2252 C CG  . LEU A 1 297 ? -8.239  -20.909 19.115  1.00 93.03 297 A 1 
ATOM 2253 C CD1 . LEU A 1 297 ? -7.824  -21.556 20.434  1.00 88.85 297 A 1 
ATOM 2254 C CD2 . LEU A 1 297 ? -8.894  -21.988 18.255  1.00 89.04 297 A 1 
ATOM 2255 N N   . ALA A 1 298 ? -11.799 -17.797 18.406  1.00 94.38 298 A 1 
ATOM 2256 C CA  . ALA A 1 298 ? -12.708 -16.726 18.795  1.00 93.92 298 A 1 
ATOM 2257 C C   . ALA A 1 298 ? -13.897 -17.276 19.592  1.00 94.03 298 A 1 
ATOM 2258 O O   . ALA A 1 298 ? -14.563 -18.217 19.157  1.00 92.89 298 A 1 
ATOM 2259 C CB  . ALA A 1 298 ? -13.153 -15.960 17.544  1.00 92.34 298 A 1 
ATOM 2260 N N   . TRP A 1 299 ? -14.183 -16.654 20.727  1.00 93.99 299 A 1 
ATOM 2261 C CA  . TRP A 1 299 ? -15.305 -16.980 21.604  1.00 93.99 299 A 1 
ATOM 2262 C C   . TRP A 1 299 ? -16.243 -15.785 21.739  1.00 93.70 299 A 1 
ATOM 2263 O O   . TRP A 1 299 ? -15.816 -14.688 22.093  1.00 92.19 299 A 1 
ATOM 2264 C CB  . TRP A 1 299 ? -14.807 -17.419 22.982  1.00 93.76 299 A 1 
ATOM 2265 C CG  . TRP A 1 299 ? -13.920 -18.620 22.994  1.00 92.60 299 A 1 
ATOM 2266 C CD1 . TRP A 1 299 ? -14.315 -19.897 23.183  1.00 87.76 299 A 1 
ATOM 2267 C CD2 . TRP A 1 299 ? -12.469 -18.670 22.825  1.00 91.71 299 A 1 
ATOM 2268 N NE1 . TRP A 1 299 ? -13.214 -20.735 23.155  1.00 87.73 299 A 1 
ATOM 2269 C CE2 . TRP A 1 299 ? -12.048 -20.028 22.944  1.00 90.68 299 A 1 
ATOM 2270 C CE3 . TRP A 1 299 ? -11.465 -17.707 22.593  1.00 87.38 299 A 1 
ATOM 2271 C CZ2 . TRP A 1 299 ? -10.704 -20.407 22.855  1.00 88.16 299 A 1 
ATOM 2272 C CZ3 . TRP A 1 299 ? -10.116 -18.078 22.496  1.00 84.68 299 A 1 
ATOM 2273 C CH2 . TRP A 1 299 ? -9.729  -19.420 22.629  1.00 84.49 299 A 1 
ATOM 2274 N N   . ASN A 1 300 ? -17.523 -16.021 21.535  1.00 92.56 300 A 1 
ATOM 2275 C CA  . ASN A 1 300 ? -18.557 -15.107 21.995  1.00 91.91 300 A 1 
ATOM 2276 C C   . ASN A 1 300 ? -18.777 -15.349 23.492  1.00 92.44 300 A 1 
ATOM 2277 O O   . ASN A 1 300 ? -19.146 -16.455 23.909  1.00 90.47 300 A 1 
ATOM 2278 C CB  . ASN A 1 300 ? -19.855 -15.340 21.221  1.00 89.15 300 A 1 
ATOM 2279 C CG  . ASN A 1 300 ? -19.836 -14.928 19.765  1.00 82.12 300 A 1 
ATOM 2280 O OD1 . ASN A 1 300 ? -18.875 -14.494 19.160  1.00 74.11 300 A 1 
ATOM 2281 N ND2 . ASN A 1 300 ? -20.971 -15.082 19.125  1.00 74.20 300 A 1 
ATOM 2282 N N   . LEU A 1 301 ? -18.557 -14.326 24.284  1.00 90.25 301 A 1 
ATOM 2283 C CA  . LEU A 1 301 ? -18.838 -14.314 25.711  1.00 89.15 301 A 1 
ATOM 2284 C C   . LEU A 1 301 ? -20.305 -13.923 25.963  1.00 86.45 301 A 1 
ATOM 2285 O O   . LEU A 1 301 ? -21.128 -13.848 25.045  1.00 78.51 301 A 1 
ATOM 2286 C CB  . LEU A 1 301 ? -17.810 -13.403 26.409  1.00 88.62 301 A 1 
ATOM 2287 C CG  . LEU A 1 301 ? -16.327 -13.757 26.159  1.00 88.40 301 A 1 
ATOM 2288 C CD1 . LEU A 1 301 ? -15.443 -12.771 26.919  1.00 83.19 301 A 1 
ATOM 2289 C CD2 . LEU A 1 301 ? -15.984 -15.170 26.630  1.00 83.91 301 A 1 
ATOM 2290 N N   . SER A 1 302 ? -20.669 -13.700 27.227  1.00 86.91 302 A 1 
ATOM 2291 C CA  . SER A 1 302 ? -21.996 -13.188 27.568  1.00 84.55 302 A 1 
ATOM 2292 C C   . SER A 1 302 ? -22.217 -11.783 26.998  1.00 83.62 302 A 1 
ATOM 2293 O O   . SER A 1 302 ? -21.344 -10.930 27.127  1.00 72.73 302 A 1 
ATOM 2294 C CB  . SER A 1 302 ? -22.181 -13.167 29.088  1.00 79.36 302 A 1 
ATOM 2295 O OG  . SER A 1 302 ? -21.084 -12.517 29.702  1.00 70.08 302 A 1 
ATOM 2296 N N   . GLY A 1 303 ? -23.404 -11.527 26.442  1.00 81.70 303 A 1 
ATOM 2297 C CA  . GLY A 1 303 ? -23.728 -10.256 25.796  1.00 81.50 303 A 1 
ATOM 2298 C C   . GLY A 1 303 ? -23.037 -10.109 24.436  1.00 83.28 303 A 1 
ATOM 2299 O O   . GLY A 1 303 ? -22.885 -11.086 23.706  1.00 76.79 303 A 1 
ATOM 2300 N N   . ALA A 1 304 ? -22.607 -8.885  24.105  1.00 85.63 304 A 1 
ATOM 2301 C CA  . ALA A 1 304 ? -21.908 -8.570  22.858  1.00 86.21 304 A 1 
ATOM 2302 C C   . ALA A 1 304 ? -20.377 -8.763  22.944  1.00 88.10 304 A 1 
ATOM 2303 O O   . ALA A 1 304 ? -19.669 -8.504  21.974  1.00 84.03 304 A 1 
ATOM 2304 C CB  . ALA A 1 304 ? -22.293 -7.143  22.450  1.00 82.73 304 A 1 
ATOM 2305 N N   . ALA A 1 305 ? -19.852 -9.198  24.094  1.00 89.09 305 A 1 
ATOM 2306 C CA  . ALA A 1 305 ? -18.421 -9.337  24.299  1.00 90.47 305 A 1 
ATOM 2307 C C   . ALA A 1 305 ? -17.840 -10.566 23.580  1.00 91.05 305 A 1 
ATOM 2308 O O   . ALA A 1 305 ? -18.476 -11.613 23.448  1.00 89.24 305 A 1 
ATOM 2309 C CB  . ALA A 1 305 ? -18.116 -9.341  25.803  1.00 89.66 305 A 1 
ATOM 2310 N N   . SER A 1 306 ? -16.583 -10.442 23.146  1.00 92.27 306 A 1 
ATOM 2311 C CA  . SER A 1 306 ? -15.835 -11.513 22.499  1.00 92.47 306 A 1 
ATOM 2312 C C   . SER A 1 306 ? -14.382 -11.554 22.956  1.00 93.23 306 A 1 
ATOM 2313 O O   . SER A 1 306 ? -13.797 -10.540 23.329  1.00 92.25 306 A 1 
ATOM 2314 C CB  . SER A 1 306 ? -15.946 -11.395 20.983  1.00 90.44 306 A 1 
ATOM 2315 O OG  . SER A 1 306 ? -15.440 -10.158 20.520  1.00 82.04 306 A 1 
ATOM 2316 N N   . LEU A 1 307 ? -13.802 -12.758 22.936  1.00 93.30 307 A 1 
ATOM 2317 C CA  . LEU A 1 307 ? -12.394 -13.011 23.206  1.00 94.00 307 A 1 
ATOM 2318 C C   . LEU A 1 307 ? -11.790 -13.701 21.989  1.00 94.21 307 A 1 
ATOM 2319 O O   . LEU A 1 307 ? -12.354 -14.670 21.483  1.00 93.38 307 A 1 
ATOM 2320 C CB  . LEU A 1 307 ? -12.272 -13.870 24.477  1.00 93.88 307 A 1 
ATOM 2321 C CG  . LEU A 1 307 ? -10.827 -14.170 24.917  1.00 91.84 307 A 1 
ATOM 2322 C CD1 . LEU A 1 307 ? -10.130 -12.930 25.468  1.00 87.91 307 A 1 
ATOM 2323 C CD2 . LEU A 1 307 ? -10.833 -15.232 26.015  1.00 87.91 307 A 1 
ATOM 2324 N N   . LEU A 1 308 ? -10.629 -13.221 21.535  1.00 94.47 308 A 1 
ATOM 2325 C CA  . LEU A 1 308 ? -9.859  -13.827 20.464  1.00 93.98 308 A 1 
ATOM 2326 C C   . LEU A 1 308 ? -8.459  -14.154 20.971  1.00 94.57 308 A 1 
ATOM 2327 O O   . LEU A 1 308 ? -7.843  -13.351 21.667  1.00 93.95 308 A 1 
ATOM 2328 C CB  . LEU A 1 308 ? -9.810  -12.930 19.219  1.00 91.99 308 A 1 
ATOM 2329 C CG  . LEU A 1 308 ? -11.180 -12.630 18.571  1.00 76.50 308 A 1 
ATOM 2330 C CD1 . LEU A 1 308 ? -11.884 -11.417 19.179  1.00 69.14 308 A 1 
ATOM 2331 C CD2 . LEU A 1 308 ? -10.989 -12.354 17.079  1.00 69.02 308 A 1 
ATOM 2332 N N   . ALA A 1 309 ? -7.950  -15.326 20.601  1.00 94.52 309 A 1 
ATOM 2333 C CA  . ALA A 1 309 ? -6.561  -15.710 20.763  1.00 94.63 309 A 1 
ATOM 2334 C C   . ALA A 1 309 ? -6.002  -16.077 19.392  1.00 94.50 309 A 1 
ATOM 2335 O O   . ALA A 1 309 ? -6.670  -16.760 18.617  1.00 93.35 309 A 1 
ATOM 2336 C CB  . ALA A 1 309 ? -6.458  -16.859 21.772  1.00 94.40 309 A 1 
ATOM 2337 N N   . ASP A 1 310 ? -4.803  -15.596 19.093  1.00 94.25 310 A 1 
ATOM 2338 C CA  . ASP A 1 310 ? -4.192  -15.713 17.778  1.00 93.66 310 A 1 
ATOM 2339 C C   . ASP A 1 310 ? -2.687  -15.947 17.907  1.00 94.93 310 A 1 
ATOM 2340 O O   . ASP A 1 310 ? -1.990  -15.181 18.570  1.00 94.04 310 A 1 
ATOM 2341 C CB  . ASP A 1 310 ? -4.501  -14.430 17.000  1.00 89.57 310 A 1 
ATOM 2342 C CG  . ASP A 1 310 ? -3.777  -14.389 15.662  1.00 85.66 310 A 1 
ATOM 2343 O OD1 . ASP A 1 310 ? -4.185  -15.129 14.750  1.00 76.59 310 A 1 
ATOM 2344 O OD2 . ASP A 1 310 ? -2.837  -13.580 15.515  1.00 76.85 310 A 1 
ATOM 2345 N N   . THR A 1 311 ? -2.190  -16.996 17.243  1.00 95.41 311 A 1 
ATOM 2346 C CA  . THR A 1 311 ? -0.774  -17.336 17.145  1.00 95.51 311 A 1 
ATOM 2347 C C   . THR A 1 311 ? -0.350  -17.223 15.691  1.00 95.30 311 A 1 
ATOM 2348 O O   . THR A 1 311 ? -0.898  -17.910 14.827  1.00 94.24 311 A 1 
ATOM 2349 C CB  . THR A 1 311 ? -0.506  -18.767 17.636  1.00 95.09 311 A 1 
ATOM 2350 O OG1 . THR A 1 311 ? -0.975  -18.953 18.948  1.00 88.73 311 A 1 
ATOM 2351 C CG2 . THR A 1 311 ? 0.974   -19.141 17.582  1.00 88.99 311 A 1 
ATOM 2352 N N   . LYS A 1 312 ? 0.663   -16.397 15.417  1.00 95.42 312 A 1 
ATOM 2353 C CA  . LYS A 1 312 ? 1.291   -16.254 14.097  1.00 94.94 312 A 1 
ATOM 2354 C C   . LYS A 1 312 ? 2.733   -16.720 14.161  1.00 95.48 312 A 1 
ATOM 2355 O O   . LYS A 1 312 ? 3.434   -16.423 15.122  1.00 94.80 312 A 1 
ATOM 2356 C CB  . LYS A 1 312 ? 1.194   -14.800 13.596  1.00 93.10 312 A 1 
ATOM 2357 C CG  . LYS A 1 312 ? -0.267  -14.379 13.390  1.00 87.01 312 A 1 
ATOM 2358 C CD  . LYS A 1 312 ? -0.470  -12.898 13.076  1.00 84.68 312 A 1 
ATOM 2359 C CE  . LYS A 1 312 ? -1.992  -12.687 13.024  1.00 75.50 312 A 1 
ATOM 2360 N NZ  . LYS A 1 312 ? -2.442  -11.279 12.990  1.00 69.24 312 A 1 
ATOM 2361 N N   . TRP A 1 313 ? 3.210   -17.423 13.130  1.00 96.70 313 A 1 
ATOM 2362 C CA  . TRP A 1 313 ? 4.619   -17.762 12.978  1.00 96.81 313 A 1 
ATOM 2363 C C   . TRP A 1 313 ? 5.081   -17.484 11.555  1.00 96.82 313 A 1 
ATOM 2364 O O   . TRP A 1 313 ? 4.312   -17.599 10.601  1.00 95.82 313 A 1 
ATOM 2365 C CB  . TRP A 1 313 ? 4.887   -19.213 13.382  1.00 95.73 313 A 1 
ATOM 2366 C CG  . TRP A 1 313 ? 4.229   -20.238 12.516  1.00 91.33 313 A 1 
ATOM 2367 C CD1 . TRP A 1 313 ? 4.779   -20.848 11.441  1.00 80.71 313 A 1 
ATOM 2368 C CD2 . TRP A 1 313 ? 2.869   -20.758 12.613  1.00 87.10 313 A 1 
ATOM 2369 N NE1 . TRP A 1 313 ? 3.862   -21.707 10.872  1.00 74.43 313 A 1 
ATOM 2370 C CE2 . TRP A 1 313 ? 2.659   -21.690 11.554  1.00 82.77 313 A 1 
ATOM 2371 C CE3 . TRP A 1 313 ? 1.784   -20.537 13.490  1.00 74.92 313 A 1 
ATOM 2372 C CZ2 . TRP A 1 313 ? 1.440   -22.358 11.375  1.00 77.63 313 A 1 
ATOM 2373 C CZ3 . TRP A 1 313 ? 0.558   -21.205 13.321  1.00 69.27 313 A 1 
ATOM 2374 C CH2 . TRP A 1 313 ? 0.381   -22.108 12.262  1.00 68.97 313 A 1 
ATOM 2375 N N   . TYR A 1 314 ? 6.363   -17.145 11.424  1.00 96.18 314 A 1 
ATOM 2376 C CA  . TYR A 1 314 ? 7.007   -16.887 10.150  1.00 96.07 314 A 1 
ATOM 2377 C C   . TYR A 1 314 ? 8.460   -17.347 10.188  1.00 96.39 314 A 1 
ATOM 2378 O O   . TYR A 1 314 ? 9.154   -17.167 11.189  1.00 95.98 314 A 1 
ATOM 2379 C CB  . TYR A 1 314 ? 6.896   -15.397 9.820   1.00 95.38 314 A 1 
ATOM 2380 C CG  . TYR A 1 314 ? 7.546   -15.016 8.507   1.00 95.00 314 A 1 
ATOM 2381 C CD1 . TYR A 1 314 ? 8.748   -14.285 8.495   1.00 91.80 314 A 1 
ATOM 2382 C CD2 . TYR A 1 314 ? 6.943   -15.396 7.297   1.00 92.55 314 A 1 
ATOM 2383 C CE1 . TYR A 1 314 ? 9.327   -13.909 7.271   1.00 91.38 314 A 1 
ATOM 2384 C CE2 . TYR A 1 314 ? 7.521   -15.028 6.074   1.00 91.45 314 A 1 
ATOM 2385 C CZ  . TYR A 1 314 ? 8.709   -14.272 6.058   1.00 92.65 314 A 1 
ATOM 2386 O OH  . TYR A 1 314 ? 9.248   -13.888 4.877   1.00 90.83 314 A 1 
ATOM 2387 N N   . TYR A 1 315 ? 8.912   -17.948 9.095   1.00 96.83 315 A 1 
ATOM 2388 C CA  . TYR A 1 315 ? 10.298  -18.321 8.867   1.00 96.99 315 A 1 
ATOM 2389 C C   . TYR A 1 315 ? 10.708  -17.929 7.453   1.00 96.91 315 A 1 
ATOM 2390 O O   . TYR A 1 315 ? 9.992   -18.243 6.504   1.00 96.34 315 A 1 
ATOM 2391 C CB  . TYR A 1 315 ? 10.481  -19.827 9.081   1.00 96.72 315 A 1 
ATOM 2392 C CG  . TYR A 1 315 ? 11.871  -20.311 8.718   1.00 94.91 315 A 1 
ATOM 2393 C CD1 . TYR A 1 315 ? 12.121  -20.855 7.441   1.00 89.96 315 A 1 
ATOM 2394 C CD2 . TYR A 1 315 ? 12.929  -20.162 9.629   1.00 90.63 315 A 1 
ATOM 2395 C CE1 . TYR A 1 315 ? 13.422  -21.256 7.084   1.00 87.73 315 A 1 
ATOM 2396 C CE2 . TYR A 1 315 ? 14.232  -20.559 9.278   1.00 87.88 315 A 1 
ATOM 2397 C CZ  . TYR A 1 315 ? 14.478  -21.109 8.006   1.00 88.01 315 A 1 
ATOM 2398 O OH  . TYR A 1 315 ? 15.738  -21.495 7.664   1.00 85.80 315 A 1 
ATOM 2399 N N   . ALA A 1 316 ? 11.882  -17.332 7.311   1.00 96.49 316 A 1 
ATOM 2400 C CA  . ALA A 1 316 ? 12.482  -17.064 6.014   1.00 96.22 316 A 1 
ATOM 2401 C C   . ALA A 1 316 ? 13.968  -17.417 5.992   1.00 96.27 316 A 1 
ATOM 2402 O O   . ALA A 1 316 ? 14.722  -17.078 6.901   1.00 95.48 316 A 1 
ATOM 2403 C CB  . ALA A 1 316 ? 12.251  -15.603 5.635   1.00 95.24 316 A 1 
ATOM 2404 N N   . GLY A 1 317 ? 14.401  -18.072 4.914   1.00 96.50 317 A 1 
ATOM 2405 C CA  . GLY A 1 317 ? 15.789  -18.182 4.496   1.00 96.48 317 A 1 
ATOM 2406 C C   . GLY A 1 317 ? 15.984  -17.385 3.211   1.00 96.66 317 A 1 
ATOM 2407 O O   . GLY A 1 317 ? 15.281  -17.632 2.233   1.00 95.65 317 A 1 
ATOM 2408 N N   . ARG A 1 318 ? 16.914  -16.431 3.215   1.00 96.27 318 A 1 
ATOM 2409 C CA  . ARG A 1 318 ? 17.132  -15.484 2.111   1.00 96.09 318 A 1 
ATOM 2410 C C   . ARG A 1 318 ? 18.608  -15.395 1.764   1.00 95.89 318 A 1 
ATOM 2411 O O   . ARG A 1 318 ? 19.457  -15.348 2.656   1.00 94.26 318 A 1 
ATOM 2412 C CB  . ARG A 1 318 ? 16.586  -14.096 2.485   1.00 94.90 318 A 1 
ATOM 2413 C CG  . ARG A 1 318 ? 15.109  -14.076 2.895   1.00 91.89 318 A 1 
ATOM 2414 C CD  . ARG A 1 318 ? 14.671  -12.664 3.273   1.00 90.92 318 A 1 
ATOM 2415 N NE  . ARG A 1 318 ? 13.237  -12.604 3.602   1.00 84.70 318 A 1 
ATOM 2416 C CZ  . ARG A 1 318 ? 12.659  -12.011 4.638   1.00 82.54 318 A 1 
ATOM 2417 N NH1 . ARG A 1 318 ? 13.301  -11.445 5.615   1.00 73.98 318 A 1 
ATOM 2418 N NH2 . ARG A 1 318 ? 11.379  -11.968 4.707   1.00 73.10 318 A 1 
ATOM 2419 N N   . ASN A 1 319 ? 18.900  -15.317 0.478   1.00 95.32 319 A 1 
ATOM 2420 C CA  . ASN A 1 319 ? 20.219  -14.978 -0.032  1.00 94.34 319 A 1 
ATOM 2421 C C   . ASN A 1 319 ? 20.206  -13.504 -0.453  1.00 93.18 319 A 1 
ATOM 2422 O O   . ASN A 1 319 ? 19.592  -13.151 -1.461  1.00 90.83 319 A 1 
ATOM 2423 C CB  . ASN A 1 319 ? 20.564  -15.909 -1.199  1.00 93.73 319 A 1 
ATOM 2424 C CG  . ASN A 1 319 ? 20.822  -17.347 -0.798  1.00 91.52 319 A 1 
ATOM 2425 O OD1 . ASN A 1 319 ? 20.992  -17.702 0.356   1.00 84.97 319 A 1 
ATOM 2426 N ND2 . ASN A 1 319 ? 20.885  -18.229 -1.764  1.00 84.76 319 A 1 
ATOM 2427 N N   . PHE A 1 320 ? 20.886  -12.641 0.293   1.00 91.63 320 A 1 
ATOM 2428 C CA  . PHE A 1 320 ? 21.009  -11.232 -0.070  1.00 90.21 320 A 1 
ATOM 2429 C C   . PHE A 1 320 ? 22.309  -10.983 -0.836  1.00 89.46 320 A 1 
ATOM 2430 O O   . PHE A 1 320 ? 23.387  -11.203 -0.277  1.00 86.45 320 A 1 
ATOM 2431 C CB  . PHE A 1 320 ? 20.914  -10.348 1.177   1.00 88.76 320 A 1 
ATOM 2432 C CG  . PHE A 1 320 ? 19.522  -10.279 1.763   1.00 86.97 320 A 1 
ATOM 2433 C CD1 . PHE A 1 320 ? 18.472  -9.710  1.019   1.00 83.53 320 A 1 
ATOM 2434 C CD2 . PHE A 1 320 ? 19.274  -10.762 3.057   1.00 83.66 320 A 1 
ATOM 2435 C CE1 . PHE A 1 320 ? 17.183  -9.625  1.568   1.00 81.26 320 A 1 
ATOM 2436 C CE2 . PHE A 1 320 ? 17.985  -10.673 3.608   1.00 81.40 320 A 1 
ATOM 2437 C CZ  . PHE A 1 320 ? 16.939  -10.104 2.864   1.00 82.65 320 A 1 
ATOM 2438 N N   . PRO A 1 321 ? 22.253  -10.506 -2.091  1.00 86.03 321 A 1 
ATOM 2439 C CA  . PRO A 1 321 ? 23.447  -10.093 -2.816  1.00 84.83 321 A 1 
ATOM 2440 C C   . PRO A 1 321 ? 24.220  -9.024  -2.036  1.00 85.14 321 A 1 
ATOM 2441 O O   . PRO A 1 321 ? 23.638  -8.051  -1.578  1.00 83.75 321 A 1 
ATOM 2442 C CB  . PRO A 1 321 ? 22.950  -9.571  -4.169  1.00 82.58 321 A 1 
ATOM 2443 C CG  . PRO A 1 321 ? 21.606  -10.269 -4.354  1.00 80.94 321 A 1 
ATOM 2444 C CD  . PRO A 1 321 ? 21.068  -10.357 -2.933  1.00 84.81 321 A 1 
ATOM 2445 N N   . VAL A 1 322 ? 25.541  -9.173  -1.920  1.00 84.63 322 A 1 
ATOM 2446 C CA  . VAL A 1 322 ? 26.397  -8.237  -1.152  1.00 83.39 322 A 1 
ATOM 2447 C C   . VAL A 1 322 ? 26.386  -6.828  -1.753  1.00 83.37 322 A 1 
ATOM 2448 O O   . VAL A 1 322 ? 26.534  -5.835  -1.046  1.00 79.48 322 A 1 
ATOM 2449 C CB  . VAL A 1 322 ? 27.838  -8.778  -1.070  1.00 81.03 322 A 1 
ATOM 2450 C CG1 . VAL A 1 322 ? 28.789  -7.857  -0.298  1.00 74.53 322 A 1 
ATOM 2451 C CG2 . VAL A 1 322 ? 27.881  -10.151 -0.386  1.00 76.21 322 A 1 
ATOM 2452 N N   . THR A 1 323 ? 26.186  -6.733  -3.063  1.00 84.64 323 A 1 
ATOM 2453 C CA  . THR A 1 323 ? 25.910  -5.480  -3.784  1.00 84.26 323 A 1 
ATOM 2454 C C   . THR A 1 323 ? 24.824  -5.742  -4.833  1.00 85.27 323 A 1 
ATOM 2455 O O   . THR A 1 323 ? 24.624  -6.908  -5.195  1.00 83.69 323 A 1 
ATOM 2456 C CB  . THR A 1 323 ? 27.171  -4.913  -4.464  1.00 81.85 323 A 1 
ATOM 2457 O OG1 . THR A 1 323 ? 27.633  -5.776  -5.478  1.00 77.97 323 A 1 
ATOM 2458 C CG2 . THR A 1 323 ? 28.335  -4.669  -3.513  1.00 76.97 323 A 1 
ATOM 2459 N N   . PRO A 1 324 ? 24.158  -4.715  -5.400  1.00 83.89 324 A 1 
ATOM 2460 C CA  . PRO A 1 324 ? 23.056  -4.902  -6.356  1.00 83.85 324 A 1 
ATOM 2461 C C   . PRO A 1 324 ? 23.386  -5.880  -7.489  1.00 84.66 324 A 1 
ATOM 2462 O O   . PRO A 1 324 ? 22.568  -6.710  -7.890  1.00 81.24 324 A 1 
ATOM 2463 C CB  . PRO A 1 324 ? 22.769  -3.503  -6.911  1.00 82.18 324 A 1 
ATOM 2464 C CG  . PRO A 1 324 ? 23.188  -2.576  -5.774  1.00 80.70 324 A 1 
ATOM 2465 C CD  . PRO A 1 324 ? 24.361  -3.296  -5.133  1.00 84.29 324 A 1 
ATOM 2466 N N   . ASN A 1 325 ? 24.624  -5.829  -7.948  1.00 84.83 325 A 1 
ATOM 2467 C CA  . ASN A 1 325 ? 25.145  -6.582  -9.084  1.00 83.83 325 A 1 
ATOM 2468 C C   . ASN A 1 325 ? 26.090  -7.741  -8.692  1.00 84.34 325 A 1 
ATOM 2469 O O   . ASN A 1 325 ? 26.708  -8.343  -9.564  1.00 79.30 325 A 1 
ATOM 2470 C CB  . ASN A 1 325 ? 25.763  -5.546  -10.037 1.00 80.49 325 A 1 
ATOM 2471 C CG  . ASN A 1 325 ? 24.697  -4.765  -10.787 1.00 76.42 325 A 1 
ATOM 2472 O OD1 . ASN A 1 325 ? 23.707  -5.335  -11.207 1.00 68.87 325 A 1 
ATOM 2473 N ND2 . ASN A 1 325 ? 24.887  -3.488  -11.022 1.00 69.23 325 A 1 
ATOM 2474 N N   . SER A 1 326 ? 26.235  -8.063  -7.405  1.00 82.38 326 A 1 
ATOM 2475 C CA  . SER A 1 326 ? 27.168  -9.086  -6.934  1.00 82.36 326 A 1 
ATOM 2476 C C   . SER A 1 326 ? 26.759  -10.496 -7.360  1.00 83.45 326 A 1 
ATOM 2477 O O   . SER A 1 326 ? 25.577  -10.837 -7.418  1.00 80.96 326 A 1 
ATOM 2478 C CB  . SER A 1 326 ? 27.305  -9.033  -5.413  1.00 78.36 326 A 1 
ATOM 2479 O OG  . SER A 1 326 ? 28.353  -9.883  -5.002  1.00 70.61 326 A 1 
ATOM 2480 N N   . THR A 1 327 ? 27.755  -11.344 -7.611  1.00 83.72 327 A 1 
ATOM 2481 C CA  . THR A 1 327 ? 27.601  -12.802 -7.705  1.00 83.87 327 A 1 
ATOM 2482 C C   . THR A 1 327 ? 27.793  -13.498 -6.356  1.00 85.50 327 A 1 
ATOM 2483 O O   . THR A 1 327 ? 27.582  -14.701 -6.262  1.00 81.52 327 A 1 
ATOM 2484 C CB  . THR A 1 327 ? 28.585  -13.400 -8.719  1.00 81.09 327 A 1 
ATOM 2485 O OG1 . THR A 1 327 ? 29.907  -13.039 -8.386  1.00 75.89 327 A 1 
ATOM 2486 C CG2 . THR A 1 327 ? 28.316  -12.898 -10.138 1.00 73.81 327 A 1 
ATOM 2487 N N   . GLY A 1 328 ? 28.206  -12.774 -5.320  1.00 87.30 328 A 1 
ATOM 2488 C CA  . GLY A 1 328 ? 28.254  -13.245 -3.940  1.00 87.97 328 A 1 
ATOM 2489 C C   . GLY A 1 328 ? 27.012  -12.809 -3.169  1.00 89.62 328 A 1 
ATOM 2490 O O   . GLY A 1 328 ? 26.430  -11.765 -3.470  1.00 88.06 328 A 1 
ATOM 2491 N N   . TYR A 1 329 ? 26.632  -13.592 -2.163  1.00 90.97 329 A 1 
ATOM 2492 C CA  . TYR A 1 329 ? 25.499  -13.307 -1.290  1.00 92.54 329 A 1 
ATOM 2493 C C   . TYR A 1 329 ? 25.851  -13.593 0.171   1.00 92.83 329 A 1 
ATOM 2494 O O   . TYR A 1 329 ? 26.782  -14.344 0.461   1.00 91.24 329 A 1 
ATOM 2495 C CB  . TYR A 1 329 ? 24.272  -14.105 -1.748  1.00 92.24 329 A 1 
ATOM 2496 C CG  . TYR A 1 329 ? 24.414  -15.615 -1.641  1.00 92.51 329 A 1 
ATOM 2497 C CD1 . TYR A 1 329 ? 24.946  -16.355 -2.714  1.00 89.13 329 A 1 
ATOM 2498 C CD2 . TYR A 1 329 ? 24.019  -16.279 -0.464  1.00 89.79 329 A 1 
ATOM 2499 C CE1 . TYR A 1 329 ? 25.079  -17.752 -2.614  1.00 88.46 329 A 1 
ATOM 2500 C CE2 . TYR A 1 329 ? 24.154  -17.677 -0.358  1.00 88.79 329 A 1 
ATOM 2501 C CZ  . TYR A 1 329 ? 24.682  -18.416 -1.434  1.00 89.42 329 A 1 
ATOM 2502 O OH  . TYR A 1 329 ? 24.802  -19.765 -1.335  1.00 87.44 329 A 1 
ATOM 2503 N N   . ALA A 1 330 ? 25.091  -12.988 1.077   1.00 90.48 330 A 1 
ATOM 2504 C CA  . ALA A 1 330 ? 25.059  -13.331 2.490   1.00 90.99 330 A 1 
ATOM 2505 C C   . ALA A 1 330 ? 23.747  -14.062 2.795   1.00 92.55 330 A 1 
ATOM 2506 O O   . ALA A 1 330 ? 22.681  -13.643 2.342   1.00 92.24 330 A 1 
ATOM 2507 C CB  . ALA A 1 330 ? 25.227  -12.057 3.316   1.00 89.18 330 A 1 
ATOM 2508 N N   . GLU A 1 331 ? 23.819  -15.155 3.560   1.00 92.83 331 A 1 
ATOM 2509 C CA  . GLU A 1 331 ? 22.621  -15.840 4.047   1.00 93.90 331 A 1 
ATOM 2510 C C   . GLU A 1 331 ? 21.983  -15.041 5.183   1.00 93.87 331 A 1 
ATOM 2511 O O   . GLU A 1 331 ? 22.664  -14.657 6.139   1.00 92.06 331 A 1 
ATOM 2512 C CB  . GLU A 1 331 ? 22.919  -17.265 4.548   1.00 93.05 331 A 1 
ATOM 2513 C CG  . GLU A 1 331 ? 23.309  -18.254 3.444   1.00 84.13 331 A 1 
ATOM 2514 C CD  . GLU A 1 331 ? 23.404  -19.715 3.943   1.00 82.25 331 A 1 
ATOM 2515 O OE1 . GLU A 1 331 ? 23.881  -20.563 3.160   1.00 71.87 331 A 1 
ATOM 2516 O OE2 . GLU A 1 331 ? 22.960  -20.028 5.089   1.00 74.65 331 A 1 
ATOM 2517 N N   . ALA A 1 332 ? 20.665  -14.869 5.116   1.00 93.96 332 A 1 
ATOM 2518 C CA  . ALA A 1 332 ? 19.844  -14.388 6.212   1.00 94.39 332 A 1 
ATOM 2519 C C   . ALA A 1 332 ? 18.812  -15.450 6.597   1.00 95.28 332 A 1 
ATOM 2520 O O   . ALA A 1 332 ? 18.267  -16.148 5.740   1.00 94.95 332 A 1 
ATOM 2521 C CB  . ALA A 1 332 ? 19.200  -13.057 5.831   1.00 93.12 332 A 1 
ATOM 2522 N N   . LYS A 1 333 ? 18.564  -15.598 7.894   1.00 95.01 333 A 1 
ATOM 2523 C CA  . LYS A 1 333 ? 17.548  -16.500 8.443   1.00 95.37 333 A 1 
ATOM 2524 C C   . LYS A 1 333 ? 16.772  -15.765 9.510   1.00 95.38 333 A 1 
ATOM 2525 O O   . LYS A 1 333 ? 17.352  -15.391 10.532  1.00 94.09 333 A 1 
ATOM 2526 C CB  . LYS A 1 333 ? 18.174  -17.792 9.003   1.00 95.11 333 A 1 
ATOM 2527 C CG  . LYS A 1 333 ? 18.752  -18.651 7.871   1.00 90.92 333 A 1 
ATOM 2528 C CD  . LYS A 1 333 ? 19.481  -19.914 8.346   1.00 87.76 333 A 1 
ATOM 2529 C CE  . LYS A 1 333 ? 20.088  -20.499 7.059   1.00 81.38 333 A 1 
ATOM 2530 N NZ  . LYS A 1 333 ? 21.285  -21.349 7.247   1.00 73.01 333 A 1 
ATOM 2531 N N   . ASP A 1 334 ? 15.478  -15.636 9.294   1.00 95.70 334 A 1 
ATOM 2532 C CA  . ASP A 1 334 ? 14.566  -14.942 10.186  1.00 95.41 334 A 1 
ATOM 2533 C C   . ASP A 1 334 ? 13.495  -15.910 10.669  1.00 95.98 334 A 1 
ATOM 2534 O O   . ASP A 1 334 ? 12.925  -16.672 9.887   1.00 95.19 334 A 1 
ATOM 2535 C CB  . ASP A 1 334 ? 13.962  -13.720 9.485   1.00 93.53 334 A 1 
ATOM 2536 C CG  . ASP A 1 334 ? 15.066  -12.806 8.944   1.00 86.30 334 A 1 
ATOM 2537 O OD1 . ASP A 1 334 ? 15.925  -12.398 9.756   1.00 80.35 334 A 1 
ATOM 2538 O OD2 . ASP A 1 334 ? 15.085  -12.615 7.708   1.00 79.55 334 A 1 
ATOM 2539 N N   . PHE A 1 335 ? 13.227  -15.886 11.964  1.00 95.72 335 A 1 
ATOM 2540 C CA  . PHE A 1 335 ? 12.118  -16.596 12.577  1.00 96.01 335 A 1 
ATOM 2541 C C   . PHE A 1 335 ? 11.390  -15.650 13.520  1.00 95.89 335 A 1 
ATOM 2542 O O   . PHE A 1 335 ? 12.029  -14.985 14.338  1.00 94.92 335 A 1 
ATOM 2543 C CB  . PHE A 1 335 ? 12.620  -17.843 13.313  1.00 96.03 335 A 1 
ATOM 2544 C CG  . PHE A 1 335 ? 11.540  -18.539 14.122  1.00 96.02 335 A 1 
ATOM 2545 C CD1 . PHE A 1 335 ? 11.465  -18.349 15.517  1.00 92.68 335 A 1 
ATOM 2546 C CD2 . PHE A 1 335 ? 10.572  -19.327 13.476  1.00 93.74 335 A 1 
ATOM 2547 C CE1 . PHE A 1 335 ? 10.436  -18.956 16.258  1.00 92.70 335 A 1 
ATOM 2548 C CE2 . PHE A 1 335 ? 9.542   -19.932 14.214  1.00 92.77 335 A 1 
ATOM 2549 C CZ  . PHE A 1 335 ? 9.472   -19.751 15.608  1.00 93.71 335 A 1 
ATOM 2550 N N   . SER A 1 336 ? 10.071  -15.632 13.452  1.00 95.79 336 A 1 
ATOM 2551 C CA  . SER A 1 336 ? 9.245   -14.919 14.418  1.00 95.58 336 A 1 
ATOM 2552 C C   . SER A 1 336 ? 8.020   -15.727 14.814  1.00 95.95 336 A 1 
ATOM 2553 O O   . SER A 1 336 ? 7.484   -16.514 14.034  1.00 95.24 336 A 1 
ATOM 2554 C CB  . SER A 1 336 ? 8.878   -13.513 13.923  1.00 94.12 336 A 1 
ATOM 2555 O OG  . SER A 1 336 ? 8.077   -13.564 12.760  1.00 88.23 336 A 1 
ATOM 2556 N N   . VAL A 1 337 ? 7.590   -15.529 16.058  1.00 96.53 337 A 1 
ATOM 2557 C CA  . VAL A 1 337 ? 6.308   -16.001 16.577  1.00 96.79 337 A 1 
ATOM 2558 C C   . VAL A 1 337 ? 5.651   -14.863 17.342  1.00 96.56 337 A 1 
ATOM 2559 O O   . VAL A 1 337 ? 6.310   -14.160 18.106  1.00 95.49 337 A 1 
ATOM 2560 C CB  . VAL A 1 337 ? 6.456   -17.285 17.411  1.00 95.96 337 A 1 
ATOM 2561 C CG1 . VAL A 1 337 ? 7.339   -17.120 18.655  1.00 86.70 337 A 1 
ATOM 2562 C CG2 . VAL A 1 337 ? 5.100   -17.840 17.840  1.00 87.20 337 A 1 
ATOM 2563 N N   . THR A 1 338 ? 4.361   -14.666 17.104  1.00 95.53 338 A 1 
ATOM 2564 C CA  . THR A 1 338 ? 3.547   -13.631 17.741  1.00 94.93 338 A 1 
ATOM 2565 C C   . THR A 1 338 ? 2.303   -14.270 18.333  1.00 95.11 338 A 1 
ATOM 2566 O O   . THR A 1 338 ? 1.567   -14.963 17.634  1.00 94.31 338 A 1 
ATOM 2567 C CB  . THR A 1 338 ? 3.166   -12.521 16.752  1.00 93.49 338 A 1 
ATOM 2568 O OG1 . THR A 1 338 ? 4.313   -11.994 16.126  1.00 89.00 338 A 1 
ATOM 2569 C CG2 . THR A 1 338 ? 2.458   -11.351 17.432  1.00 88.50 338 A 1 
ATOM 2570 N N   . GLU A 1 339 ? 2.067   -14.013 19.614  1.00 95.77 339 A 1 
ATOM 2571 C CA  . GLU A 1 339 ? 0.884   -14.425 20.358  1.00 95.66 339 A 1 
ATOM 2572 C C   . GLU A 1 339 ? 0.046   -13.192 20.672  1.00 95.48 339 A 1 
ATOM 2573 O O   . GLU A 1 339 ? 0.547   -12.243 21.287  1.00 94.33 339 A 1 
ATOM 2574 C CB  . GLU A 1 339 ? 1.298   -15.110 21.670  1.00 95.07 339 A 1 
ATOM 2575 C CG  . GLU A 1 339 ? 2.094   -16.410 21.478  1.00 83.79 339 A 1 
ATOM 2576 C CD  . GLU A 1 339 ? 1.286   -17.536 20.822  1.00 82.08 339 A 1 
ATOM 2577 O OE1 . GLU A 1 339 ? 1.919   -18.518 20.387  1.00 71.58 339 A 1 
ATOM 2578 O OE2 . GLU A 1 339 ? 0.044   -17.451 20.772  1.00 71.45 339 A 1 
ATOM 2579 N N   . ASN A 1 340 ? -1.219  -13.203 20.289  1.00 95.29 340 A 1 
ATOM 2580 C CA  . ASN A 1 340 ? -2.159  -12.125 20.564  1.00 94.40 340 A 1 
ATOM 2581 C C   . ASN A 1 340 ? -3.357  -12.643 21.355  1.00 94.73 340 A 1 
ATOM 2582 O O   . ASN A 1 340 ? -3.940  -13.676 21.030  1.00 93.69 340 A 1 
ATOM 2583 C CB  . ASN A 1 340 ? -2.613  -11.459 19.257  1.00 92.61 340 A 1 
ATOM 2584 C CG  . ASN A 1 340 ? -1.468  -10.925 18.420  1.00 88.17 340 A 1 
ATOM 2585 O OD1 . ASN A 1 340 ? -0.709  -10.073 18.841  1.00 81.57 340 A 1 
ATOM 2586 N ND2 . ASN A 1 340 ? -1.338  -11.395 17.203  1.00 80.97 340 A 1 
ATOM 2587 N N   . ILE A 1 341 ? -3.773  -11.872 22.354  1.00 95.20 341 A 1 
ATOM 2588 C CA  . ILE A 1 341 ? -5.053  -12.025 23.037  1.00 95.32 341 A 1 
ATOM 2589 C C   . ILE A 1 341 ? -5.792  -10.702 22.900  1.00 95.14 341 A 1 
ATOM 2590 O O   . ILE A 1 341 ? -5.274  -9.662  23.307  1.00 94.05 341 A 1 
ATOM 2591 C CB  . ILE A 1 341 ? -4.870  -12.449 24.510  1.00 95.09 341 A 1 
ATOM 2592 C CG1 . ILE A 1 341 ? -4.106  -13.789 24.602  1.00 90.63 341 A 1 
ATOM 2593 C CG2 . ILE A 1 341 ? -6.246  -12.557 25.195  1.00 90.15 341 A 1 
ATOM 2594 C CD1 . ILE A 1 341 ? -3.775  -14.230 26.032  1.00 79.45 341 A 1 
ATOM 2595 N N   . LEU A 1 342 ? -6.996  -10.740 22.337  1.00 94.57 342 A 1 
ATOM 2596 C CA  . LEU A 1 342 ? -7.847  -9.575  22.136  1.00 93.81 342 A 1 
ATOM 2597 C C   . LEU A 1 342 ? -9.180  -9.793  22.839  1.00 94.19 342 A 1 
ATOM 2598 O O   . LEU A 1 342 ? -9.825  -10.830 22.680  1.00 93.29 342 A 1 
ATOM 2599 C CB  . LEU A 1 342 ? -8.068  -9.269  20.645  1.00 91.94 342 A 1 
ATOM 2600 C CG  . LEU A 1 342 ? -6.788  -8.997  19.818  1.00 79.98 342 A 1 
ATOM 2601 C CD1 . LEU A 1 342 ? -6.160  -10.278 19.264  1.00 72.83 342 A 1 
ATOM 2602 C CD2 . LEU A 1 342 ? -7.137  -8.103  18.625  1.00 72.51 342 A 1 
ATOM 2603 N N   . PHE A 1 343 ? -9.610  -8.793  23.572  1.00 93.33 343 A 1 
ATOM 2604 C CA  . PHE A 1 343 ? -10.920 -8.704  24.180  1.00 93.41 343 A 1 
ATOM 2605 C C   . PHE A 1 343 ? -11.660 -7.525  23.561  1.00 93.15 343 A 1 
ATOM 2606 O O   . PHE A 1 343 ? -11.124 -6.420  23.520  1.00 92.10 343 A 1 
ATOM 2607 C CB  . PHE A 1 343 ? -10.762 -8.556  25.694  1.00 93.36 343 A 1 
ATOM 2608 C CG  . PHE A 1 343 ? -12.071 -8.340  26.413  1.00 93.43 343 A 1 
ATOM 2609 C CD1 . PHE A 1 343 ? -12.428 -7.054  26.861  1.00 90.54 343 A 1 
ATOM 2610 C CD2 . PHE A 1 343 ? -12.944 -9.420  26.618  1.00 91.51 343 A 1 
ATOM 2611 C CE1 . PHE A 1 343 ? -13.647 -6.857  27.529  1.00 90.40 343 A 1 
ATOM 2612 C CE2 . PHE A 1 343 ? -14.165 -9.223  27.282  1.00 90.62 343 A 1 
ATOM 2613 C CZ  . PHE A 1 343 ? -14.516 -7.942  27.742  1.00 91.65 343 A 1 
ATOM 2614 N N   . ASN A 1 344 ? -12.875 -7.759  23.090  1.00 93.06 344 A 1 
ATOM 2615 C CA  . ASN A 1 344 ? -13.738 -6.727  22.533  1.00 92.29 344 A 1 
ATOM 2616 C C   . ASN A 1 344 ? -15.108 -6.806  23.204  1.00 92.52 344 A 1 
ATOM 2617 O O   . ASN A 1 344 ? -15.750 -7.857  23.189  1.00 91.37 344 A 1 
ATOM 2618 C CB  . ASN A 1 344 ? -13.804 -6.892  21.003  1.00 90.03 344 A 1 
ATOM 2619 C CG  . ASN A 1 344 ? -14.658 -5.827  20.336  1.00 82.04 344 A 1 
ATOM 2620 O OD1 . ASN A 1 344 ? -15.063 -4.848  20.934  1.00 74.05 344 A 1 
ATOM 2621 N ND2 . ASN A 1 344 ? -14.968 -5.978  19.074  1.00 72.72 344 A 1 
ATOM 2622 N N   . ALA A 1 345 ? -15.548 -5.714  23.799  1.00 92.23 345 A 1 
ATOM 2623 C CA  . ALA A 1 345 ? -16.862 -5.565  24.399  1.00 92.67 345 A 1 
ATOM 2624 C C   . ALA A 1 345 ? -17.471 -4.226  23.962  1.00 92.57 345 A 1 
ATOM 2625 O O   . ALA A 1 345 ? -17.266 -3.216  24.640  1.00 90.94 345 A 1 
ATOM 2626 C CB  . ALA A 1 345 ? -16.739 -5.709  25.918  1.00 92.31 345 A 1 
ATOM 2627 N N   . PRO A 1 346 ? -18.222 -4.206  22.844  1.00 91.56 346 A 1 
ATOM 2628 C CA  . PRO A 1 346 ? -18.901 -2.998  22.365  1.00 90.28 346 A 1 
ATOM 2629 C C   . PRO A 1 346 ? -19.864 -2.401  23.396  1.00 90.80 346 A 1 
ATOM 2630 O O   . PRO A 1 346 ? -20.126 -1.205  23.371  1.00 88.04 346 A 1 
ATOM 2631 C CB  . PRO A 1 346 ? -19.659 -3.428  21.107  1.00 88.04 346 A 1 
ATOM 2632 C CG  . PRO A 1 346 ? -18.879 -4.640  20.610  1.00 86.45 346 A 1 
ATOM 2633 C CD  . PRO A 1 346 ? -18.408 -5.296  21.900  1.00 89.70 346 A 1 
ATOM 2634 N N   . VAL A 1 347 ? -20.360 -3.239  24.301  1.00 90.48 347 A 1 
ATOM 2635 C CA  . VAL A 1 347 ? -21.182 -2.858  25.447  1.00 91.02 347 A 1 
ATOM 2636 C C   . VAL A 1 347 ? -20.603 -3.521  26.692  1.00 91.22 347 A 1 
ATOM 2637 O O   . VAL A 1 347 ? -20.505 -4.749  26.759  1.00 89.06 347 A 1 
ATOM 2638 C CB  . VAL A 1 347 ? -22.654 -3.259  25.234  1.00 89.42 347 A 1 
ATOM 2639 C CG1 . VAL A 1 347 ? -23.513 -2.862  26.435  1.00 82.31 347 A 1 
ATOM 2640 C CG2 . VAL A 1 347 ? -23.251 -2.592  23.983  1.00 83.94 347 A 1 
ATOM 2641 N N   . ILE A 1 348 ? -20.226 -2.715  27.692  1.00 89.80 348 A 1 
ATOM 2642 C CA  . ILE A 1 348 ? -19.714 -3.203  28.974  1.00 90.55 348 A 1 
ATOM 2643 C C   . ILE A 1 348 ? -20.158 -2.290  30.123  1.00 90.61 348 A 1 
ATOM 2644 O O   . ILE A 1 348 ? -20.027 -1.076  30.057  1.00 87.75 348 A 1 
ATOM 2645 C CB  . ILE A 1 348 ? -18.179 -3.402  28.907  1.00 88.80 348 A 1 
ATOM 2646 C CG1 . ILE A 1 348 ? -17.700 -4.284  30.072  1.00 81.47 348 A 1 
ATOM 2647 C CG2 . ILE A 1 348 ? -17.414 -2.065  28.846  1.00 80.33 348 A 1 
ATOM 2648 C CD1 . ILE A 1 348 ? -16.231 -4.722  29.965  1.00 74.87 348 A 1 
ATOM 2649 N N   . PHE A 1 349 ? -20.661 -2.882  31.198  1.00 89.96 349 A 1 
ATOM 2650 C CA  . PHE A 1 349 ? -21.203 -2.209  32.393  1.00 90.14 349 A 1 
ATOM 2651 C C   . PHE A 1 349 ? -22.433 -1.321  32.159  1.00 90.70 349 A 1 
ATOM 2652 O O   . PHE A 1 349 ? -23.318 -1.285  33.015  1.00 86.48 349 A 1 
ATOM 2653 C CB  . PHE A 1 349 ? -20.098 -1.424  33.128  1.00 88.75 349 A 1 
ATOM 2654 C CG  . PHE A 1 349 ? -18.802 -2.176  33.375  1.00 88.03 349 A 1 
ATOM 2655 C CD1 . PHE A 1 349 ? -18.816 -3.383  34.094  1.00 84.09 349 A 1 
ATOM 2656 C CD2 . PHE A 1 349 ? -17.582 -1.663  32.896  1.00 85.59 349 A 1 
ATOM 2657 C CE1 . PHE A 1 349 ? -17.615 -4.081  34.323  1.00 82.22 349 A 1 
ATOM 2658 C CE2 . PHE A 1 349 ? -16.382 -2.361  33.130  1.00 82.17 349 A 1 
ATOM 2659 C CZ  . PHE A 1 349 ? -16.396 -3.571  33.841  1.00 83.30 349 A 1 
ATOM 2660 N N   . ARG A 1 350 ? -22.484 -0.618  31.027  1.00 90.59 350 A 1 
ATOM 2661 C CA  . ARG A 1 350 ? -23.556 0.290   30.597  1.00 91.56 350 A 1 
ATOM 2662 C C   . ARG A 1 350 ? -23.758 0.161   29.089  1.00 91.91 350 A 1 
ATOM 2663 O O   . ARG A 1 350 ? -22.803 -0.148  28.388  1.00 89.98 350 A 1 
ATOM 2664 C CB  . ARG A 1 350 ? -23.161 1.738   30.919  1.00 90.22 350 A 1 
ATOM 2665 C CG  . ARG A 1 350 ? -23.095 2.072   32.404  1.00 82.93 350 A 1 
ATOM 2666 C CD  . ARG A 1 350 ? -22.516 3.479   32.625  1.00 85.23 350 A 1 
ATOM 2667 N NE  . ARG A 1 350 ? -23.247 4.517   31.873  1.00 77.39 350 A 1 
ATOM 2668 C CZ  . ARG A 1 350 ? -23.248 5.812   32.117  1.00 74.73 350 A 1 
ATOM 2669 N NH1 . ARG A 1 350 ? -22.590 6.333   33.105  1.00 67.49 350 A 1 
ATOM 2670 N NH2 . ARG A 1 350 ? -23.914 6.627   31.353  1.00 62.07 350 A 1 
ATOM 2671 N N   . GLU A 1 351 ? -24.957 0.450   28.605  1.00 92.13 351 A 1 
ATOM 2672 C CA  . GLU A 1 351 ? -25.294 0.355   27.173  1.00 92.30 351 A 1 
ATOM 2673 C C   . GLU A 1 351 ? -24.537 1.370   26.305  1.00 93.14 351 A 1 
ATOM 2674 O O   . GLU A 1 351 ? -24.342 1.146   25.116  1.00 90.52 351 A 1 
ATOM 2675 C CB  . GLU A 1 351 ? -26.808 0.536   26.992  1.00 90.12 351 A 1 
ATOM 2676 C CG  . GLU A 1 351 ? -27.608 -0.596  27.660  1.00 81.99 351 A 1 
ATOM 2677 C CD  . GLU A 1 351 ? -29.131 -0.463  27.497  1.00 73.15 351 A 1 
ATOM 2678 O OE1 . GLU A 1 351 ? -29.823 -1.399  27.958  1.00 65.39 351 A 1 
ATOM 2679 O OE2 . GLU A 1 351 ? -29.591 0.567   26.971  1.00 64.79 351 A 1 
ATOM 2680 N N   . ASP A 1 352 ? -24.074 2.462   26.902  1.00 92.71 352 A 1 
ATOM 2681 C CA  . ASP A 1 352 ? -23.360 3.558   26.250  1.00 93.43 352 A 1 
ATOM 2682 C C   . ASP A 1 352 ? -21.831 3.481   26.405  1.00 94.08 352 A 1 
ATOM 2683 O O   . ASP A 1 352 ? -21.129 4.418   26.022  1.00 92.43 352 A 1 
ATOM 2684 C CB  . ASP A 1 352 ? -23.928 4.889   26.772  1.00 92.57 352 A 1 
ATOM 2685 C CG  . ASP A 1 352 ? -23.658 5.162   28.257  1.00 90.57 352 A 1 
ATOM 2686 O OD1 . ASP A 1 352 ? -23.426 4.234   29.066  1.00 86.28 352 A 1 
ATOM 2687 O OD2 . ASP A 1 352 ? -23.723 6.337   28.679  1.00 87.11 352 A 1 
ATOM 2688 N N   . LEU A 1 353 ? -21.298 2.397   26.984  1.00 93.81 353 A 1 
ATOM 2689 C CA  . LEU A 1 353 ? -19.870 2.234   27.243  1.00 94.32 353 A 1 
ATOM 2690 C C   . LEU A 1 353 ? -19.339 0.958   26.583  1.00 93.95 353 A 1 
ATOM 2691 O O   . LEU A 1 353 ? -19.816 -0.142  26.855  1.00 91.98 353 A 1 
ATOM 2692 C CB  . LEU A 1 353 ? -19.639 2.242   28.766  1.00 93.87 353 A 1 
ATOM 2693 C CG  . LEU A 1 353 ? -18.158 2.293   29.183  1.00 90.90 353 A 1 
ATOM 2694 C CD1 . LEU A 1 353 ? -17.528 3.659   28.896  1.00 86.16 353 A 1 
ATOM 2695 C CD2 . LEU A 1 353 ? -18.034 2.036   30.684  1.00 86.73 353 A 1 
ATOM 2696 N N   . GLY A 1 354 ? -18.290 1.101   25.768  1.00 93.71 354 A 1 
ATOM 2697 C CA  . GLY A 1 354 ? -17.564 -0.003  25.150  1.00 93.53 354 A 1 
ATOM 2698 C C   . GLY A 1 354 ? -16.089 -0.018  25.536  1.00 93.90 354 A 1 
ATOM 2699 O O   . GLY A 1 354 ? -15.511 1.021   25.873  1.00 92.91 354 A 1 
ATOM 2700 N N   . THR A 1 355 ? -15.448 -1.191  25.473  1.00 93.48 355 A 1 
ATOM 2701 C CA  . THR A 1 355 ? -14.001 -1.324  25.670  1.00 93.94 355 A 1 
ATOM 2702 C C   . THR A 1 355 ? -13.389 -2.379  24.762  1.00 93.16 355 A 1 
ATOM 2703 O O   . THR A 1 355 ? -14.002 -3.391  24.432  1.00 91.69 355 A 1 
ATOM 2704 C CB  . THR A 1 355 ? -13.640 -1.584  27.143  1.00 93.82 355 A 1 
ATOM 2705 O OG1 . THR A 1 355 ? -12.256 -1.409  27.364  1.00 87.83 355 A 1 
ATOM 2706 C CG2 . THR A 1 355 ? -13.986 -2.988  27.628  1.00 87.25 355 A 1 
ATOM 2707 N N   . GLU A 1 356 ? -12.133 -2.137  24.403  1.00 93.12 356 A 1 
ATOM 2708 C CA  . GLU A 1 356 ? -11.271 -3.068  23.691  1.00 92.66 356 A 1 
ATOM 2709 C C   . GLU A 1 356 ? -9.942  -3.176  24.428  1.00 93.60 356 A 1 
ATOM 2710 O O   . GLU A 1 356 ? -9.388  -2.176  24.892  1.00 92.60 356 A 1 
ATOM 2711 C CB  . GLU A 1 356 ? -11.034 -2.608  22.250  1.00 89.33 356 A 1 
ATOM 2712 C CG  . GLU A 1 356 ? -12.323 -2.508  21.425  1.00 77.33 356 A 1 
ATOM 2713 C CD  . GLU A 1 356 ? -12.088 -1.950  20.016  1.00 76.99 356 A 1 
ATOM 2714 O OE1 . GLU A 1 356 ? -13.075 -1.895  19.254  1.00 67.77 356 A 1 
ATOM 2715 O OE2 . GLU A 1 356 ? -10.944 -1.540  19.697  1.00 68.52 356 A 1 
ATOM 2716 N N   . ALA A 1 357 ? -9.392  -4.387  24.520  1.00 93.75 357 A 1 
ATOM 2717 C CA  . ALA A 1 357 ? -8.071  -4.614  25.071  1.00 94.19 357 A 1 
ATOM 2718 C C   . ALA A 1 357 ? -7.317  -5.637  24.230  1.00 94.21 357 A 1 
ATOM 2719 O O   . ALA A 1 357 ? -7.897  -6.614  23.759  1.00 93.37 357 A 1 
ATOM 2720 C CB  . ALA A 1 357 ? -8.192  -5.039  26.539  1.00 94.07 357 A 1 
ATOM 2721 N N   . SER A 1 358 ? -6.010  -5.443  24.065  1.00 93.82 358 A 1 
ATOM 2722 C CA  . SER A 1 358 ? -5.134  -6.436  23.457  1.00 93.60 358 A 1 
ATOM 2723 C C   . SER A 1 358 ? -3.822  -6.552  24.213  1.00 94.24 358 A 1 
ATOM 2724 O O   . SER A 1 358 ? -3.270  -5.564  24.700  1.00 93.83 358 A 1 
ATOM 2725 C CB  . SER A 1 358 ? -4.912  -6.163  21.966  1.00 91.81 358 A 1 
ATOM 2726 O OG  . SER A 1 358 ? -4.183  -4.971  21.759  1.00 83.99 358 A 1 
ATOM 2727 N N   . LEU A 1 359 ? -3.310  -7.782  24.297  1.00 94.37 359 A 1 
ATOM 2728 C CA  . LEU A 1 359 ? -1.974  -8.101  24.763  1.00 95.28 359 A 1 
ATOM 2729 C C   . LEU A 1 359 ? -1.296  -8.929  23.681  1.00 95.46 359 A 1 
ATOM 2730 O O   . LEU A 1 359 ? -1.809  -9.973  23.287  1.00 95.12 359 A 1 
ATOM 2731 C CB  . LEU A 1 359 ? -2.065  -8.848  26.106  1.00 95.56 359 A 1 
ATOM 2732 C CG  . LEU A 1 359 ? -0.694  -9.205  26.710  1.00 93.31 359 A 1 
ATOM 2733 C CD1 . LEU A 1 359 ? 0.102   -7.961  27.112  1.00 89.54 359 A 1 
ATOM 2734 C CD2 . LEU A 1 359 ? -0.894  -10.061 27.957  1.00 90.09 359 A 1 
ATOM 2735 N N   . SER A 1 360 ? -0.149  -8.450  23.210  1.00 95.18 360 A 1 
ATOM 2736 C CA  . SER A 1 360 ? 0.663   -9.098  22.190  1.00 94.89 360 A 1 
ATOM 2737 C C   . SER A 1 360 ? 2.048   -9.391  22.737  1.00 95.47 360 A 1 
ATOM 2738 O O   . SER A 1 360 ? 2.666   -8.530  23.366  1.00 94.95 360 A 1 
ATOM 2739 C CB  . SER A 1 360 ? 0.738   -8.215  20.946  1.00 93.15 360 A 1 
ATOM 2740 O OG  . SER A 1 360 ? 1.446   -8.862  19.918  1.00 80.38 360 A 1 
ATOM 2741 N N   . TYR A 1 361 ? 2.552   -10.602 22.488  1.00 95.68 361 A 1 
ATOM 2742 C CA  . TYR A 1 361 ? 3.936   -10.981 22.710  1.00 96.21 361 A 1 
ATOM 2743 C C   . TYR A 1 361 ? 4.534   -11.465 21.398  1.00 96.07 361 A 1 
ATOM 2744 O O   . TYR A 1 361 ? 3.984   -12.357 20.762  1.00 95.53 361 A 1 
ATOM 2745 C CB  . TYR A 1 361 ? 4.025   -12.056 23.790  1.00 96.39 361 A 1 
ATOM 2746 C CG  . TYR A 1 361 ? 5.407   -12.683 23.905  1.00 96.26 361 A 1 
ATOM 2747 C CD1 . TYR A 1 361 ? 5.625   -13.991 23.430  1.00 92.46 361 A 1 
ATOM 2748 C CD2 . TYR A 1 361 ? 6.479   -11.952 24.452  1.00 93.66 361 A 1 
ATOM 2749 C CE1 . TYR A 1 361 ? 6.898   -14.578 23.534  1.00 92.43 361 A 1 
ATOM 2750 C CE2 . TYR A 1 361 ? 7.758   -12.537 24.553  1.00 92.71 361 A 1 
ATOM 2751 C CZ  . TYR A 1 361 ? 7.962   -13.858 24.103  1.00 93.94 361 A 1 
ATOM 2752 O OH  . TYR A 1 361 ? 9.177   -14.448 24.225  1.00 92.60 361 A 1 
ATOM 2753 N N   . GLN A 1 362 ? 5.685   -10.916 21.012  1.00 95.63 362 A 1 
ATOM 2754 C CA  . GLN A 1 362 ? 6.424   -11.345 19.832  1.00 95.38 362 A 1 
ATOM 2755 C C   . GLN A 1 362 ? 7.851   -11.716 20.208  1.00 95.64 362 A 1 
ATOM 2756 O O   . GLN A 1 362 ? 8.540   -10.975 20.907  1.00 95.06 362 A 1 
ATOM 2757 C CB  . GLN A 1 362 ? 6.335   -10.263 18.746  1.00 93.96 362 A 1 
ATOM 2758 C CG  . GLN A 1 362 ? 7.108   -10.609 17.465  1.00 86.16 362 A 1 
ATOM 2759 C CD  . GLN A 1 362 ? 7.029   -9.508  16.408  1.00 83.52 362 A 1 
ATOM 2760 O OE1 . GLN A 1 362 ? 6.434   -8.459  16.589  1.00 75.14 362 A 1 
ATOM 2761 N NE2 . GLN A 1 362 ? 7.654   -9.688  15.268  1.00 70.92 362 A 1 
ATOM 2762 N N   . TYR A 1 363 ? 8.303   -12.863 19.709  1.00 95.99 363 A 1 
ATOM 2763 C CA  . TYR A 1 363 ? 9.693   -13.279 19.710  1.00 95.89 363 A 1 
ATOM 2764 C C   . TYR A 1 363 ? 10.217  -13.272 18.277  1.00 95.64 363 A 1 
ATOM 2765 O O   . TYR A 1 363 ? 9.566   -13.811 17.385  1.00 94.86 363 A 1 
ATOM 2766 C CB  . TYR A 1 363 ? 9.812   -14.666 20.334  1.00 95.94 363 A 1 
ATOM 2767 C CG  . TYR A 1 363 ? 11.186  -15.290 20.176  1.00 95.97 363 A 1 
ATOM 2768 C CD1 . TYR A 1 363 ? 11.380  -16.360 19.280  1.00 92.76 363 A 1 
ATOM 2769 C CD2 . TYR A 1 363 ? 12.273  -14.784 20.910  1.00 93.91 363 A 1 
ATOM 2770 C CE1 . TYR A 1 363 ? 12.653  -16.945 19.146  1.00 92.96 363 A 1 
ATOM 2771 C CE2 . TYR A 1 363 ? 13.550  -15.362 20.774  1.00 93.12 363 A 1 
ATOM 2772 C CZ  . TYR A 1 363 ? 13.737  -16.452 19.899  1.00 93.98 363 A 1 
ATOM 2773 O OH  . TYR A 1 363 ? 14.964  -17.027 19.791  1.00 92.68 363 A 1 
ATOM 2774 N N   . SER A 1 364 ? 11.403  -12.706 18.074  1.00 95.52 364 A 1 
ATOM 2775 C CA  . SER A 1 364 ? 12.086  -12.684 16.784  1.00 94.69 364 A 1 
ATOM 2776 C C   . SER A 1 364 ? 13.529  -13.146 16.939  1.00 94.95 364 A 1 
ATOM 2777 O O   . SER A 1 364 ? 14.222  -12.781 17.888  1.00 93.60 364 A 1 
ATOM 2778 C CB  . SER A 1 364 ? 12.018  -11.291 16.145  1.00 92.28 364 A 1 
ATOM 2779 O OG  . SER A 1 364 ? 10.670  -10.892 15.964  1.00 77.18 364 A 1 
ATOM 2780 N N   . ASN A 1 365 ? 13.992  -13.979 16.003  1.00 95.59 365 A 1 
ATOM 2781 C CA  . ASN A 1 365 ? 15.367  -14.452 15.894  1.00 95.42 365 A 1 
ATOM 2782 C C   . ASN A 1 365 ? 15.845  -14.198 14.471  1.00 95.45 365 A 1 
ATOM 2783 O O   . ASN A 1 365 ? 15.395  -14.870 13.542  1.00 93.93 365 A 1 
ATOM 2784 C CB  . ASN A 1 365 ? 15.404  -15.933 16.275  1.00 93.65 365 A 1 
ATOM 2785 C CG  . ASN A 1 365 ? 16.778  -16.581 16.219  1.00 87.74 365 A 1 
ATOM 2786 O OD1 . ASN A 1 365 ? 17.743  -16.186 15.584  1.00 75.41 365 A 1 
ATOM 2787 N ND2 . ASN A 1 365 ? 16.914  -17.682 16.910  1.00 76.41 365 A 1 
ATOM 2788 N N   . ALA A 1 366 ? 16.756  -13.252 14.320  1.00 94.00 366 A 1 
ATOM 2789 C CA  . ALA A 1 366 ? 17.360  -12.902 13.047  1.00 92.98 366 A 1 
ATOM 2790 C C   . ALA A 1 366 ? 18.839  -13.296 13.029  1.00 93.35 366 A 1 
ATOM 2791 O O   . ALA A 1 366 ? 19.572  -13.117 14.007  1.00 92.01 366 A 1 
ATOM 2792 C CB  . ALA A 1 366 ? 17.135  -11.410 12.783  1.00 91.05 366 A 1 
ATOM 2793 N N   . ARG A 1 367 ? 19.295  -13.831 11.898  1.00 93.08 367 A 1 
ATOM 2794 C CA  . ARG A 1 367 ? 20.699  -14.161 11.635  1.00 93.35 367 A 1 
ATOM 2795 C C   . ARG A 1 367 ? 21.093  -13.624 10.274  1.00 92.95 367 A 1 
ATOM 2796 O O   . ARG A 1 367 ? 20.383  -13.858 9.306   1.00 90.95 367 A 1 
ATOM 2797 C CB  . ARG A 1 367 ? 20.935  -15.672 11.692  1.00 92.69 367 A 1 
ATOM 2798 C CG  . ARG A 1 367 ? 20.468  -16.283 13.012  1.00 81.78 367 A 1 
ATOM 2799 C CD  . ARG A 1 367 ? 20.860  -17.754 13.083  1.00 80.75 367 A 1 
ATOM 2800 N NE  . ARG A 1 367 ? 20.350  -18.355 14.323  1.00 71.47 367 A 1 
ATOM 2801 C CZ  . ARG A 1 367 ? 20.487  -19.606 14.702  1.00 63.30 367 A 1 
ATOM 2802 N NH1 . ARG A 1 367 ? 21.165  -20.469 13.995  1.00 55.99 367 A 1 
ATOM 2803 N NH2 . ARG A 1 367 ? 19.923  -20.012 15.806  1.00 52.72 367 A 1 
ATOM 2804 N N   . TYR A 1 368 ? 22.260  -12.981 10.202  1.00 91.30 368 A 1 
ATOM 2805 C CA  . TYR A 1 368 ? 22.793  -12.457 8.954   1.00 89.27 368 A 1 
ATOM 2806 C C   . TYR A 1 368 ? 24.275  -12.809 8.817   1.00 88.50 368 A 1 
ATOM 2807 O O   . TYR A 1 368 ? 25.082  -12.526 9.713   1.00 85.75 368 A 1 
ATOM 2808 C CB  . TYR A 1 368 ? 22.546  -10.948 8.884   1.00 87.51 368 A 1 
ATOM 2809 C CG  . TYR A 1 368 ? 23.036  -10.331 7.591   1.00 82.60 368 A 1 
ATOM 2810 C CD1 . TYR A 1 368 ? 24.304  -9.718  7.532   1.00 77.56 368 A 1 
ATOM 2811 C CD2 . TYR A 1 368 ? 22.235  -10.391 6.436   1.00 76.81 368 A 1 
ATOM 2812 C CE1 . TYR A 1 368 ? 24.762  -9.162  6.322   1.00 72.64 368 A 1 
ATOM 2813 C CE2 . TYR A 1 368 ? 22.689  -9.839  5.224   1.00 71.96 368 A 1 
ATOM 2814 C CZ  . TYR A 1 368 ? 23.955  -9.221  5.165   1.00 73.70 368 A 1 
ATOM 2815 O OH  . TYR A 1 368 ? 24.397  -8.683  4.001   1.00 71.72 368 A 1 
ATOM 2816 N N   . GLY A 1 369 ? 24.627  -13.444 7.705   1.00 85.57 369 A 1 
ATOM 2817 C CA  . GLY A 1 369 ? 25.968  -13.953 7.477   1.00 85.84 369 A 1 
ATOM 2818 C C   . GLY A 1 369 ? 26.397  -14.965 8.550   1.00 87.16 369 A 1 
ATOM 2819 O O   . GLY A 1 369 ? 25.591  -15.744 9.065   1.00 83.77 369 A 1 
ATOM 2820 N N   . VAL A 1 370 ? 27.690  -14.970 8.872   1.00 83.34 370 A 1 
ATOM 2821 C CA  . VAL A 1 370 ? 28.274  -15.987 9.769   1.00 82.98 370 A 1 
ATOM 2822 C C   . VAL A 1 370 ? 28.115  -15.621 11.252  1.00 83.32 370 A 1 
ATOM 2823 O O   . VAL A 1 370 ? 27.816  -16.495 12.066  1.00 77.58 370 A 1 
ATOM 2824 C CB  . VAL A 1 370 ? 29.748  -16.256 9.390   1.00 79.67 370 A 1 
ATOM 2825 C CG1 . VAL A 1 370 ? 30.340  -17.416 10.197  1.00 70.88 370 A 1 
ATOM 2826 C CG2 . VAL A 1 370 ? 29.893  -16.619 7.904   1.00 72.93 370 A 1 
ATOM 2827 N N   . ASP A 1 371 ? 28.244  -14.343 11.596  1.00 85.28 371 A 1 
ATOM 2828 C CA  . ASP A 1 371 ? 28.520  -13.916 12.980  1.00 85.73 371 A 1 
ATOM 2829 C C   . ASP A 1 371 ? 27.511  -12.927 13.590  1.00 87.46 371 A 1 
ATOM 2830 O O   . ASP A 1 371 ? 27.671  -12.528 14.745  1.00 83.96 371 A 1 
ATOM 2831 C CB  . ASP A 1 371 ? 29.947  -13.356 13.049  1.00 80.60 371 A 1 
ATOM 2832 C CG  . ASP A 1 371 ? 31.012  -14.414 12.754  1.00 70.38 371 A 1 
ATOM 2833 O OD1 . ASP A 1 371 ? 30.865  -15.545 13.263  1.00 62.50 371 A 1 
ATOM 2834 O OD2 . ASP A 1 371 ? 31.964  -14.072 12.026  1.00 63.46 371 A 1 
ATOM 2835 N N   . ILE A 1 372 ? 26.473  -12.526 12.860  1.00 86.24 372 A 1 
ATOM 2836 C CA  . ILE A 1 372 ? 25.461  -11.586 13.362  1.00 87.63 372 A 1 
ATOM 2837 C C   . ILE A 1 372 ? 24.195  -12.352 13.742  1.00 89.70 372 A 1 
ATOM 2838 O O   . ILE A 1 372 ? 23.624  -13.081 12.925  1.00 89.23 372 A 1 
ATOM 2839 C CB  . ILE A 1 372 ? 25.178  -10.444 12.365  1.00 85.28 372 A 1 
ATOM 2840 C CG1 . ILE A 1 372 ? 26.489  -9.713  11.992  1.00 82.58 372 A 1 
ATOM 2841 C CG2 . ILE A 1 372 ? 24.151  -9.466  12.961  1.00 81.57 372 A 1 
ATOM 2842 C CD1 . ILE A 1 372 ? 26.325  -8.615  10.941  1.00 74.68 372 A 1 
ATOM 2843 N N   . LYS A 1 373 ? 23.742  -12.169 14.993  1.00 91.37 373 A 1 
ATOM 2844 C CA  . LYS A 1 373 ? 22.516  -12.772 15.527  1.00 91.97 373 A 1 
ATOM 2845 C C   . LYS A 1 373 ? 21.787  -11.763 16.397  1.00 92.40 373 A 1 
ATOM 2846 O O   . LYS A 1 373 ? 22.422  -11.038 17.158  1.00 90.60 373 A 1 
ATOM 2847 C CB  . LYS A 1 373 ? 22.837  -14.042 16.335  1.00 90.11 373 A 1 
ATOM 2848 C CG  . LYS A 1 373 ? 23.551  -15.105 15.492  1.00 80.34 373 A 1 
ATOM 2849 C CD  . LYS A 1 373 ? 23.910  -16.345 16.309  1.00 81.40 373 A 1 
ATOM 2850 C CE  . LYS A 1 373 ? 24.733  -17.269 15.406  1.00 70.66 373 A 1 
ATOM 2851 N NZ  . LYS A 1 373 ? 25.448  -18.318 16.173  1.00 63.87 373 A 1 
ATOM 2852 N N   . SER A 1 374 ? 20.464  -11.759 16.334  1.00 92.38 374 A 1 
ATOM 2853 C CA  . SER A 1 374 ? 19.603  -10.987 17.228  1.00 92.25 374 A 1 
ATOM 2854 C C   . SER A 1 374 ? 18.488  -11.860 17.779  1.00 93.50 374 A 1 
ATOM 2855 O O   . SER A 1 374 ? 17.935  -12.691 17.056  1.00 92.85 374 A 1 
ATOM 2856 C CB  . SER A 1 374 ? 19.018  -9.774  16.511  1.00 89.31 374 A 1 
ATOM 2857 O OG  . SER A 1 374 ? 18.549  -8.846  17.461  1.00 74.64 374 A 1 
ATOM 2858 N N   . PHE A 1 375 ? 18.183  -11.673 19.059  1.00 93.32 375 A 1 
ATOM 2859 C CA  . PHE A 1 375 ? 17.066  -12.305 19.752  1.00 93.71 375 A 1 
ATOM 2860 C C   . PHE A 1 375 ? 16.247  -11.205 20.416  1.00 93.79 375 A 1 
ATOM 2861 O O   . PHE A 1 375 ? 16.684  -10.607 21.400  1.00 91.85 375 A 1 
ATOM 2862 C CB  . PHE A 1 375 ? 17.584  -13.301 20.794  1.00 93.00 375 A 1 
ATOM 2863 C CG  . PHE A 1 375 ? 18.514  -14.362 20.247  1.00 90.17 375 A 1 
ATOM 2864 C CD1 . PHE A 1 375 ? 17.992  -15.549 19.705  1.00 84.39 375 A 1 
ATOM 2865 C CD2 . PHE A 1 375 ? 19.905  -14.155 20.267  1.00 86.27 375 A 1 
ATOM 2866 C CE1 . PHE A 1 375 ? 18.860  -16.528 19.191  1.00 82.15 375 A 1 
ATOM 2867 C CE2 . PHE A 1 375 ? 20.773  -15.134 19.747  1.00 83.07 375 A 1 
ATOM 2868 C CZ  . PHE A 1 375 ? 20.250  -16.323 19.210  1.00 82.87 375 A 1 
ATOM 2869 N N   . ASP A 1 376 ? 15.070  -10.945 19.880  1.00 94.56 376 A 1 
ATOM 2870 C CA  . ASP A 1 376 ? 14.260  -9.814  20.293  1.00 94.57 376 A 1 
ATOM 2871 C C   . ASP A 1 376 ? 12.946  -10.308 20.899  1.00 95.47 376 A 1 
ATOM 2872 O O   . ASP A 1 376 ? 12.327  -11.262 20.414  1.00 94.58 376 A 1 
ATOM 2873 C CB  . ASP A 1 376 ? 14.037  -8.853  19.112  1.00 92.10 376 A 1 
ATOM 2874 C CG  . ASP A 1 376 ? 15.326  -8.344  18.442  1.00 88.74 376 A 1 
ATOM 2875 O OD1 . ASP A 1 376 ? 16.425  -8.449  19.034  1.00 83.01 376 A 1 
ATOM 2876 O OD2 . ASP A 1 376 ? 15.236  -7.831  17.308  1.00 82.66 376 A 1 
ATOM 2877 N N   . HIS A 1 377 ? 12.509  -9.647  21.962  1.00 95.16 377 A 1 
ATOM 2878 C CA  . HIS A 1 377 ? 11.244  -9.893  22.639  1.00 95.35 377 A 1 
ATOM 2879 C C   . HIS A 1 377 ? 10.471  -8.586  22.761  1.00 95.05 377 A 1 
ATOM 2880 O O   . HIS A 1 377 ? 10.972  -7.609  23.329  1.00 93.68 377 A 1 
ATOM 2881 C CB  . HIS A 1 377 ? 11.476  -10.502 24.023  1.00 94.95 377 A 1 
ATOM 2882 C CG  . HIS A 1 377 ? 12.247  -11.796 24.042  1.00 95.07 377 A 1 
ATOM 2883 N ND1 . HIS A 1 377 ? 11.707  -13.056 24.162  1.00 87.15 377 A 1 
ATOM 2884 C CD2 . HIS A 1 377 ? 13.606  -11.946 23.999  1.00 88.82 377 A 1 
ATOM 2885 C CE1 . HIS A 1 377 ? 12.720  -13.936 24.195  1.00 89.41 377 A 1 
ATOM 2886 N NE2 . HIS A 1 377 ? 13.895  -13.304 24.102  1.00 90.57 377 A 1 
ATOM 2887 N N   . TYR A 1 378 ? 9.235   -8.597  22.299  1.00 94.07 378 A 1 
ATOM 2888 C CA  . TYR A 1 378 ? 8.334   -7.453  22.342  1.00 93.97 378 A 1 
ATOM 2889 C C   . TYR A 1 378 ? 7.082   -7.814  23.125  1.00 94.86 378 A 1 
ATOM 2890 O O   . TYR A 1 378 ? 6.481   -8.860  22.900  1.00 93.99 378 A 1 
ATOM 2891 C CB  . TYR A 1 378 ? 7.990   -6.985  20.917  1.00 91.24 378 A 1 
ATOM 2892 C CG  . TYR A 1 378 ? 9.158   -6.860  19.947  1.00 85.03 378 A 1 
ATOM 2893 C CD1 . TYR A 1 378 ? 10.400  -6.375  20.388  1.00 76.56 378 A 1 
ATOM 2894 C CD2 . TYR A 1 378 ? 9.008   -7.252  18.601  1.00 76.67 378 A 1 
ATOM 2895 C CE1 . TYR A 1 378 ? 11.489  -6.284  19.496  1.00 68.31 378 A 1 
ATOM 2896 C CE2 . TYR A 1 378 ? 10.093  -7.152  17.703  1.00 69.08 378 A 1 
ATOM 2897 C CZ  . TYR A 1 378 ? 11.336  -6.669  18.155  1.00 65.10 378 A 1 
ATOM 2898 O OH  . TYR A 1 378 ? 12.390  -6.564  17.306  1.00 64.64 378 A 1 
ATOM 2899 N N   . VAL A 1 379 ? 6.658   -6.932  24.026  1.00 94.65 379 A 1 
ATOM 2900 C CA  . VAL A 1 379 ? 5.352   -7.019  24.681  1.00 94.93 379 A 1 
ATOM 2901 C C   . VAL A 1 379 ? 4.614   -5.723  24.404  1.00 93.88 379 A 1 
ATOM 2902 O O   . VAL A 1 379 ? 5.121   -4.650  24.719  1.00 92.67 379 A 1 
ATOM 2903 C CB  . VAL A 1 379 ? 5.472   -7.289  26.192  1.00 95.22 379 A 1 
ATOM 2904 C CG1 . VAL A 1 379 ? 4.087   -7.380  26.851  1.00 92.55 379 A 1 
ATOM 2905 C CG2 . VAL A 1 379 ? 6.204   -8.606  26.468  1.00 92.55 379 A 1 
ATOM 2906 N N   . THR A 1 380 ? 3.420   -5.806  23.825  1.00 93.76 380 A 1 
ATOM 2907 C CA  . THR A 1 380 ? 2.563   -4.649  23.544  1.00 93.11 380 A 1 
ATOM 2908 C C   . THR A 1 380 ? 1.219   -4.840  24.226  1.00 93.81 380 A 1 
ATOM 2909 O O   . THR A 1 380 ? 0.537   -5.832  23.985  1.00 93.53 380 A 1 
ATOM 2910 C CB  . THR A 1 380 ? 2.388   -4.424  22.032  1.00 91.41 380 A 1 
ATOM 2911 O OG1 . THR A 1 380 ? 3.652   -4.283  21.418  1.00 87.40 380 A 1 
ATOM 2912 C CG2 . THR A 1 380 ? 1.601   -3.149  21.719  1.00 87.01 380 A 1 
ATOM 2913 N N   . GLY A 1 381 ? 0.835   -3.895  25.086  1.00 94.05 381 A 1 
ATOM 2914 C CA  . GLY A 1 381 ? -0.488  -3.826  25.691  1.00 93.97 381 A 1 
ATOM 2915 C C   . GLY A 1 381 ? -1.245  -2.613  25.169  1.00 93.50 381 A 1 
ATOM 2916 O O   . GLY A 1 381 ? -0.680  -1.522  25.106  1.00 92.18 381 A 1 
ATOM 2917 N N   . ILE A 1 382 ? -2.513  -2.792  24.818  1.00 93.06 382 A 1 
ATOM 2918 C CA  . ILE A 1 382 ? -3.406  -1.717  24.382  1.00 92.58 382 A 1 
ATOM 2919 C C   . ILE A 1 382 ? -4.724  -1.867  25.134  1.00 93.01 382 A 1 
ATOM 2920 O O   . ILE A 1 382 ? -5.252  -2.970  25.249  1.00 92.57 382 A 1 
ATOM 2921 C CB  . ILE A 1 382 ? -3.624  -1.735  22.848  1.00 90.80 382 A 1 
ATOM 2922 C CG1 . ILE A 1 382 ? -2.278  -1.699  22.081  1.00 88.89 382 A 1 
ATOM 2923 C CG2 . ILE A 1 382 ? -4.533  -0.568  22.420  1.00 88.68 382 A 1 
ATOM 2924 C CD1 . ILE A 1 382 ? -2.406  -1.851  20.559  1.00 84.31 382 A 1 
ATOM 2925 N N   . ASN A 1 383 ? -5.281  -0.765  25.617  1.00 93.33 383 A 1 
ATOM 2926 C CA  . ASN A 1 383 ? -6.647  -0.724  26.124  1.00 93.43 383 A 1 
ATOM 2927 C C   . ASN A 1 383 ? -7.333  0.559   25.652  1.00 93.03 383 A 1 
ATOM 2928 O O   . ASN A 1 383 ? -6.753  1.640   25.743  1.00 92.27 383 A 1 
ATOM 2929 C CB  . ASN A 1 383 ? -6.643  -0.877  27.650  1.00 93.16 383 A 1 
ATOM 2930 C CG  . ASN A 1 383 ? -8.045  -0.799  28.237  1.00 88.77 383 A 1 
ATOM 2931 O OD1 . ASN A 1 383 ? -8.340  0.059   29.047  1.00 77.88 383 A 1 
ATOM 2932 N ND2 . ASN A 1 383 ? -8.941  -1.670  27.843  1.00 79.06 383 A 1 
ATOM 2933 N N   . ARG A 1 384 ? -8.553  0.425   25.146  1.00 92.39 384 A 1 
ATOM 2934 C CA  . ARG A 1 384 ? -9.355  1.511   24.580  1.00 92.10 384 A 1 
ATOM 2935 C C   . ARG A 1 384 ? -10.748 1.504   25.189  1.00 92.93 384 A 1 
ATOM 2936 O O   . ARG A 1 384 ? -11.320 0.443   25.427  1.00 92.11 384 A 1 
ATOM 2937 C CB  . ARG A 1 384 ? -9.439  1.373   23.049  1.00 89.82 384 A 1 
ATOM 2938 C CG  . ARG A 1 384 ? -8.070  1.441   22.358  1.00 84.78 384 A 1 
ATOM 2939 C CD  . ARG A 1 384 ? -8.214  1.193   20.853  1.00 82.42 384 A 1 
ATOM 2940 N NE  . ARG A 1 384 ? -6.907  1.250   20.167  1.00 75.67 384 A 1 
ATOM 2941 C CZ  . ARG A 1 384 ? -6.518  0.507   19.142  1.00 70.52 384 A 1 
ATOM 2942 N NH1 . ARG A 1 384 ? -7.275  -0.400  18.598  1.00 64.46 384 A 1 
ATOM 2943 N NH2 . ARG A 1 384 ? -5.331  0.668   18.635  1.00 60.70 384 A 1 
ATOM 2944 N N   . TRP A 1 385 ? -11.288 2.683   25.415  1.00 93.22 385 A 1 
ATOM 2945 C CA  . TRP A 1 385 ? -12.626 2.905   25.947  1.00 93.86 385 A 1 
ATOM 2946 C C   . TRP A 1 385 ? -13.390 3.865   25.045  1.00 93.62 385 A 1 
ATOM 2947 O O   . TRP A 1 385 ? -12.851 4.894   24.636  1.00 92.35 385 A 1 
ATOM 2948 C CB  . TRP A 1 385 ? -12.530 3.454   27.367  1.00 93.77 385 A 1 
ATOM 2949 C CG  . TRP A 1 385 ? -12.017 2.473   28.367  1.00 93.41 385 A 1 
ATOM 2950 C CD1 . TRP A 1 385 ? -10.714 2.200   28.618  1.00 90.13 385 A 1 
ATOM 2951 C CD2 . TRP A 1 385 ? -12.782 1.576   29.229  1.00 92.67 385 A 1 
ATOM 2952 N NE1 . TRP A 1 385 ? -10.618 1.201   29.564  1.00 88.78 385 A 1 
ATOM 2953 C CE2 . TRP A 1 385 ? -11.862 0.781   29.979  1.00 90.86 385 A 1 
ATOM 2954 C CE3 . TRP A 1 385 ? -14.153 1.354   29.441  1.00 89.62 385 A 1 
ATOM 2955 C CZ2 . TRP A 1 385 ? -12.293 -0.188  30.896  1.00 90.24 385 A 1 
ATOM 2956 C CZ3 . TRP A 1 385 ? -14.598 0.385   30.366  1.00 88.21 385 A 1 
ATOM 2957 C CH2 . TRP A 1 385 ? -13.669 -0.388  31.089  1.00 87.26 385 A 1 
ATOM 2958 N N   . ASN A 1 386 ? -14.647 3.535   24.775  1.00 94.29 386 A 1 
ATOM 2959 C CA  . ASN A 1 386 ? -15.564 4.314   23.959  1.00 93.66 386 A 1 
ATOM 2960 C C   . ASN A 1 386 ? -16.811 4.610   24.792  1.00 94.55 386 A 1 
ATOM 2961 O O   . ASN A 1 386 ? -17.443 3.682   25.294  1.00 93.67 386 A 1 
ATOM 2962 C CB  . ASN A 1 386 ? -15.898 3.507   22.689  1.00 91.39 386 A 1 
ATOM 2963 C CG  . ASN A 1 386 ? -14.676 3.185   21.841  1.00 85.95 386 A 1 
ATOM 2964 O OD1 . ASN A 1 386 ? -13.871 4.049   21.532  1.00 76.56 386 A 1 
ATOM 2965 N ND2 . ASN A 1 386 ? -14.500 1.950   21.435  1.00 76.05 386 A 1 
ATOM 2966 N N   . TRP A 1 387 ? -17.175 5.869   24.927  1.00 93.89 387 A 1 
ATOM 2967 C CA  . TRP A 1 387 ? -18.369 6.309   25.641  1.00 94.61 387 A 1 
ATOM 2968 C C   . TRP A 1 387 ? -19.254 7.142   24.713  1.00 94.06 387 A 1 
ATOM 2969 O O   . TRP A 1 387 ? -18.794 8.130   24.135  1.00 92.69 387 A 1 
ATOM 2970 C CB  . TRP A 1 387 ? -17.964 7.070   26.909  1.00 94.78 387 A 1 
ATOM 2971 C CG  . TRP A 1 387 ? -19.098 7.591   27.748  1.00 94.28 387 A 1 
ATOM 2972 C CD1 . TRP A 1 387 ? -20.285 6.978   27.939  1.00 90.42 387 A 1 
ATOM 2973 C CD2 . TRP A 1 387 ? -19.169 8.840   28.503  1.00 93.60 387 A 1 
ATOM 2974 N NE1 . TRP A 1 387 ? -21.087 7.759   28.754  1.00 90.57 387 A 1 
ATOM 2975 C CE2 . TRP A 1 387 ? -20.449 8.917   29.133  1.00 92.65 387 A 1 
ATOM 2976 C CE3 . TRP A 1 387 ? -18.288 9.919   28.721  1.00 90.95 387 A 1 
ATOM 2977 C CZ2 . TRP A 1 387 ? -20.836 10.006  29.927  1.00 91.37 387 A 1 
ATOM 2978 C CZ3 . TRP A 1 387 ? -18.659 11.016  29.523  1.00 87.95 387 A 1 
ATOM 2979 C CH2 . TRP A 1 387 ? -19.936 11.065  30.122  1.00 87.12 387 A 1 
ATOM 2980 N N   . TYR A 1 388 ? -20.519 6.757   24.595  1.00 94.69 388 A 1 
ATOM 2981 C CA  . TYR A 1 388 ? -21.541 7.342   23.725  1.00 94.09 388 A 1 
ATOM 2982 C C   . TYR A 1 388 ? -22.689 7.911   24.580  1.00 94.46 388 A 1 
ATOM 2983 O O   . TYR A 1 388 ? -23.751 7.298   24.652  1.00 92.67 388 A 1 
ATOM 2984 C CB  . TYR A 1 388 ? -22.036 6.266   22.746  1.00 92.02 388 A 1 
ATOM 2985 C CG  . TYR A 1 388 ? -20.945 5.539   21.980  1.00 89.42 388 A 1 
ATOM 2986 C CD1 . TYR A 1 388 ? -20.404 6.112   20.812  1.00 84.30 388 A 1 
ATOM 2987 C CD2 . TYR A 1 388 ? -20.477 4.287   22.427  1.00 85.58 388 A 1 
ATOM 2988 C CE1 . TYR A 1 388 ? -19.410 5.427   20.086  1.00 82.45 388 A 1 
ATOM 2989 C CE2 . TYR A 1 388 ? -19.481 3.603   21.703  1.00 82.66 388 A 1 
ATOM 2990 C CZ  . TYR A 1 388 ? -18.950 4.170   20.527  1.00 83.51 388 A 1 
ATOM 2991 O OH  . TYR A 1 388 ? -18.001 3.507   19.816  1.00 80.13 388 A 1 
ATOM 2992 N N   . PRO A 1 389 ? -22.491 9.038   25.285  1.00 95.17 389 A 1 
ATOM 2993 C CA  . PRO A 1 389 ? -23.495 9.559   26.218  1.00 94.34 389 A 1 
ATOM 2994 C C   . PRO A 1 389 ? -24.807 9.972   25.543  1.00 93.38 389 A 1 
ATOM 2995 O O   . PRO A 1 389 ? -25.860 9.903   26.171  1.00 88.32 389 A 1 
ATOM 2996 C CB  . PRO A 1 389 ? -22.823 10.758  26.895  1.00 93.25 389 A 1 
ATOM 2997 C CG  . PRO A 1 389 ? -21.755 11.196  25.892  1.00 92.49 389 A 1 
ATOM 2998 C CD  . PRO A 1 389 ? -21.314 9.881   25.267  1.00 95.13 389 A 1 
ATOM 2999 N N   . ASP A 1 390 ? -24.741 10.407  24.280  1.00 93.22 390 A 1 
ATOM 3000 C CA  . ASP A 1 390 ? -25.885 10.749  23.436  1.00 92.76 390 A 1 
ATOM 3001 C C   . ASP A 1 390 ? -25.490 10.728  21.943  1.00 92.58 390 A 1 
ATOM 3002 O O   . ASP A 1 390 ? -24.352 10.418  21.588  1.00 88.42 390 A 1 
ATOM 3003 C CB  . ASP A 1 390 ? -26.470 12.109  23.873  1.00 90.04 390 A 1 
ATOM 3004 C CG  . ASP A 1 390 ? -25.520 13.307  23.755  1.00 86.09 390 A 1 
ATOM 3005 O OD1 . ASP A 1 390 ? -24.826 13.417  22.727  1.00 77.63 390 A 1 
ATOM 3006 O OD2 . ASP A 1 390 ? -25.538 14.174  24.659  1.00 79.83 390 A 1 
ATOM 3007 N N   . GLU A 1 391 ? -26.435 11.077  21.051  1.00 93.01 391 A 1 
ATOM 3008 C CA  . GLU A 1 391 ? -26.207 11.114  19.594  1.00 92.72 391 A 1 
ATOM 3009 C C   . GLU A 1 391 ? -25.218 12.207  19.137  1.00 93.30 391 A 1 
ATOM 3010 O O   . GLU A 1 391 ? -24.762 12.200  17.993  1.00 90.56 391 A 1 
ATOM 3011 C CB  . GLU A 1 391 ? -27.538 11.351  18.865  1.00 90.44 391 A 1 
ATOM 3012 C CG  . GLU A 1 391 ? -28.589 10.249  19.077  1.00 81.83 391 A 1 
ATOM 3013 C CD  . GLU A 1 391 ? -29.895 10.512  18.292  1.00 75.77 391 A 1 
ATOM 3014 O OE1 . GLU A 1 391 ? -30.827 9.704   18.451  1.00 67.22 391 A 1 
ATOM 3015 O OE2 . GLU A 1 391 ? -29.968 11.533  17.561  1.00 67.50 391 A 1 
ATOM 3016 N N   . LYS A 1 392 ? -24.911 13.186  19.989  1.00 93.97 392 A 1 
ATOM 3017 C CA  . LYS A 1 392 ? -24.064 14.341  19.651  1.00 94.63 392 A 1 
ATOM 3018 C C   . LYS A 1 392 ? -22.639 14.208  20.149  1.00 95.03 392 A 1 
ATOM 3019 O O   . LYS A 1 392 ? -21.774 14.923  19.648  1.00 93.04 392 A 1 
ATOM 3020 C CB  . LYS A 1 392 ? -24.669 15.627  20.215  1.00 93.85 392 A 1 
ATOM 3021 C CG  . LYS A 1 392 ? -25.998 15.965  19.545  1.00 90.19 392 A 1 
ATOM 3022 C CD  . LYS A 1 392 ? -26.508 17.305  20.074  1.00 85.67 392 A 1 
ATOM 3023 C CE  . LYS A 1 392 ? -27.832 17.612  19.387  1.00 79.24 392 A 1 
ATOM 3024 N NZ  . LYS A 1 392 ? -28.387 18.894  19.871  1.00 70.01 392 A 1 
ATOM 3025 N N   . TRP A 1 393 ? -22.405 13.355  21.134  1.00 95.33 393 A 1 
ATOM 3026 C CA  . TRP A 1 393 ? -21.104 13.236  21.767  1.00 95.43 393 A 1 
ATOM 3027 C C   . TRP A 1 393 ? -20.591 11.803  21.737  1.00 95.14 393 A 1 
ATOM 3028 O O   . TRP A 1 393 ? -21.270 10.874  22.163  1.00 92.96 393 A 1 
ATOM 3029 C CB  . TRP A 1 393 ? -21.171 13.768  23.196  1.00 94.71 393 A 1 
ATOM 3030 C CG  . TRP A 1 393 ? -21.302 15.255  23.304  1.00 93.96 393 A 1 
ATOM 3031 C CD1 . TRP A 1 393 ? -22.445 15.930  23.542  1.00 89.46 393 A 1 
ATOM 3032 C CD2 . TRP A 1 393 ? -20.256 16.269  23.174  1.00 92.24 393 A 1 
ATOM 3033 N NE1 . TRP A 1 393 ? -22.186 17.285  23.580  1.00 88.94 393 A 1 
ATOM 3034 C CE2 . TRP A 1 393 ? -20.847 17.552  23.364  1.00 91.28 393 A 1 
ATOM 3035 C CE3 . TRP A 1 393 ? -18.867 16.230  22.920  1.00 88.81 393 A 1 
ATOM 3036 C CZ2 . TRP A 1 393 ? -20.097 18.734  23.319  1.00 89.16 393 A 1 
ATOM 3037 C CZ3 . TRP A 1 393 ? -18.103 17.409  22.871  1.00 87.09 393 A 1 
ATOM 3038 C CH2 . TRP A 1 393 ? -18.715 18.665  23.072  1.00 86.46 393 A 1 
ATOM 3039 N N   . THR A 1 394 ? -19.344 11.655  21.320  1.00 94.31 394 A 1 
ATOM 3040 C CA  . THR A 1 394 ? -18.559 10.440  21.519  1.00 93.95 394 A 1 
ATOM 3041 C C   . THR A 1 394 ? -17.250 10.810  22.200  1.00 94.43 394 A 1 
ATOM 3042 O O   . THR A 1 394 ? -16.528 11.700  21.746  1.00 93.76 394 A 1 
ATOM 3043 C CB  . THR A 1 394 ? -18.304 9.710   20.198  1.00 92.26 394 A 1 
ATOM 3044 O OG1 . THR A 1 394 ? -19.526 9.303   19.632  1.00 85.73 394 A 1 
ATOM 3045 C CG2 . THR A 1 394 ? -17.459 8.454   20.381  1.00 85.25 394 A 1 
ATOM 3046 N N   . PHE A 1 395 ? -16.918 10.110  23.264  1.00 94.49 395 A 1 
ATOM 3047 C CA  . PHE A 1 395 ? -15.626 10.231  23.931  1.00 94.85 395 A 1 
ATOM 3048 C C   . PHE A 1 395 ? -14.857 8.927   23.807  1.00 94.58 395 A 1 
ATOM 3049 O O   . PHE A 1 395 ? -15.380 7.847   24.075  1.00 93.50 395 A 1 
ATOM 3050 C CB  . PHE A 1 395 ? -15.806 10.643  25.391  1.00 94.84 395 A 1 
ATOM 3051 C CG  . PHE A 1 395 ? -16.431 12.011  25.551  1.00 94.51 395 A 1 
ATOM 3052 C CD1 . PHE A 1 395 ? -15.645 13.170  25.417  1.00 91.42 395 A 1 
ATOM 3053 C CD2 . PHE A 1 395 ? -17.810 12.129  25.807  1.00 92.38 395 A 1 
ATOM 3054 C CE1 . PHE A 1 395 ? -16.235 14.439  25.547  1.00 91.01 395 A 1 
ATOM 3055 C CE2 . PHE A 1 395 ? -18.397 13.398  25.934  1.00 91.61 395 A 1 
ATOM 3056 C CZ  . PHE A 1 395 ? -17.611 14.555  25.806  1.00 92.35 395 A 1 
ATOM 3057 N N   . ARG A 1 396 ? -13.585 9.030   23.441  1.00 93.57 396 A 1 
ATOM 3058 C CA  . ARG A 1 396 ? -12.673 7.892   23.342  1.00 93.12 396 A 1 
ATOM 3059 C C   . ARG A 1 396 ? -11.448 8.165   24.184  1.00 93.97 396 A 1 
ATOM 3060 O O   . ARG A 1 396 ? -10.902 9.266   24.170  1.00 93.35 396 A 1 
ATOM 3061 C CB  . ARG A 1 396 ? -12.300 7.599   21.884  1.00 91.39 396 A 1 
ATOM 3062 C CG  . ARG A 1 396 ? -13.530 7.486   20.980  1.00 87.52 396 A 1 
ATOM 3063 C CD  . ARG A 1 396 ? -13.116 7.080   19.569  1.00 84.07 396 A 1 
ATOM 3064 N NE  . ARG A 1 396 ? -14.268 7.138   18.662  1.00 78.19 396 A 1 
ATOM 3065 C CZ  . ARG A 1 396 ? -15.132 6.190   18.380  1.00 73.24 396 A 1 
ATOM 3066 N NH1 . ARG A 1 396 ? -15.029 4.970   18.824  1.00 65.01 396 A 1 
ATOM 3067 N NH2 . ARG A 1 396 ? -16.142 6.482   17.629  1.00 64.65 396 A 1 
ATOM 3068 N N   . SER A 1 397 ? -10.994 7.163   24.892  1.00 93.70 397 A 1 
ATOM 3069 C CA  . SER A 1 397 ? -9.736  7.242   25.621  1.00 93.94 397 A 1 
ATOM 3070 C C   . SER A 1 397 ? -9.024  5.905   25.573  1.00 93.62 397 A 1 
ATOM 3071 O O   . SER A 1 397 ? -9.642  4.861   25.362  1.00 92.39 397 A 1 
ATOM 3072 C CB  . SER A 1 397 ? -9.963  7.713   27.058  1.00 93.71 397 A 1 
ATOM 3073 O OG  . SER A 1 397 ? -10.732 6.780   27.783  1.00 85.32 397 A 1 
ATOM 3074 N N   . GLY A 1 398 ? -7.710  5.919   25.756  1.00 92.99 398 A 1 
ATOM 3075 C CA  . GLY A 1 398 ? -6.979  4.670   25.817  1.00 92.31 398 A 1 
ATOM 3076 C C   . GLY A 1 398 ? -5.522  4.852   26.165  1.00 92.87 398 A 1 
ATOM 3077 O O   . GLY A 1 398 ? -4.994  5.965   26.206  1.00 92.00 398 A 1 
ATOM 3078 N N   . ILE A 1 399 ? -4.891  3.714   26.418  1.00 93.38 399 A 1 
ATOM 3079 C CA  . ILE A 1 399 ? -3.477  3.591   26.721  1.00 93.50 399 A 1 
ATOM 3080 C C   . ILE A 1 399 ? -2.865  2.523   25.823  1.00 93.39 399 A 1 
ATOM 3081 O O   . ILE A 1 399 ? -3.455  1.460   25.615  1.00 92.09 399 A 1 
ATOM 3082 C CB  . ILE A 1 399 ? -3.264  3.348   28.233  1.00 92.29 399 A 1 
ATOM 3083 C CG1 . ILE A 1 399 ? -1.764  3.413   28.592  1.00 72.51 399 A 1 
ATOM 3084 C CG2 . ILE A 1 399 ? -3.911  2.036   28.714  1.00 74.91 399 A 1 
ATOM 3085 C CD1 . ILE A 1 399 ? -1.491  3.467   30.098  1.00 67.62 399 A 1 
ATOM 3086 N N   . ASP A 1 400 ? -1.671  2.803   25.305  1.00 92.06 400 A 1 
ATOM 3087 C CA  . ASP A 1 400 ? -0.801  1.830   24.666  1.00 91.16 400 A 1 
ATOM 3088 C C   . ASP A 1 400 ? 0.556   1.806   25.370  1.00 91.67 400 A 1 
ATOM 3089 O O   . ASP A 1 400 ? 1.066   2.839   25.801  1.00 90.53 400 A 1 
ATOM 3090 C CB  . ASP A 1 400 ? -0.714  2.083   23.147  1.00 88.04 400 A 1 
ATOM 3091 C CG  . ASP A 1 400 ? 0.048   3.342   22.717  1.00 82.89 400 A 1 
ATOM 3092 O OD1 . ASP A 1 400 ? -0.588  4.394   22.455  1.00 76.49 400 A 1 
ATOM 3093 O OD2 . ASP A 1 400 ? 1.280   3.263   22.535  1.00 77.24 400 A 1 
ATOM 3094 N N   . TRP A 1 401 ? 1.145   0.614   25.512  1.00 92.27 401 A 1 
ATOM 3095 C CA  . TRP A 1 401 ? 2.477   0.449   26.074  1.00 92.75 401 A 1 
ATOM 3096 C C   . TRP A 1 401 ? 3.214   -0.675  25.370  1.00 93.00 401 A 1 
ATOM 3097 O O   . TRP A 1 401 ? 2.672   -1.766  25.195  1.00 91.93 401 A 1 
ATOM 3098 C CB  . TRP A 1 401 ? 2.407   0.174   27.574  1.00 91.42 401 A 1 
ATOM 3099 C CG  . TRP A 1 401 ? 3.739   0.310   28.253  1.00 86.61 401 A 1 
ATOM 3100 C CD1 . TRP A 1 401 ? 4.647   -0.672  28.459  1.00 79.88 401 A 1 
ATOM 3101 C CD2 . TRP A 1 401 ? 4.346   1.530   28.776  1.00 82.78 401 A 1 
ATOM 3102 N NE1 . TRP A 1 401 ? 5.767   -0.153  29.078  1.00 73.43 401 A 1 
ATOM 3103 C CE2 . TRP A 1 401 ? 5.634   1.204   29.299  1.00 77.19 401 A 1 
ATOM 3104 C CE3 . TRP A 1 401 ? 3.941   2.877   28.856  1.00 72.83 401 A 1 
ATOM 3105 C CZ2 . TRP A 1 401 ? 6.466   2.167   29.883  1.00 74.77 401 A 1 
ATOM 3106 C CZ3 . TRP A 1 401 ? 4.768   3.852   29.441  1.00 70.40 401 A 1 
ATOM 3107 C CH2 . TRP A 1 401 ? 6.026   3.500   29.956  1.00 68.57 401 A 1 
ATOM 3108 N N   . ARG A 1 402 ? 4.474   -0.426  25.009  1.00 91.91 402 A 1 
ATOM 3109 C CA  . ARG A 1 402 ? 5.355   -1.385  24.360  1.00 91.36 402 A 1 
ATOM 3110 C C   . ARG A 1 402 ? 6.659   -1.496  25.136  1.00 91.83 402 A 1 
ATOM 3111 O O   . ARG A 1 402 ? 7.356   -0.505  25.339  1.00 90.52 402 A 1 
ATOM 3112 C CB  . ARG A 1 402 ? 5.548   -0.957  22.897  1.00 88.91 402 A 1 
ATOM 3113 C CG  . ARG A 1 402 ? 6.391   -1.958  22.108  1.00 78.23 402 A 1 
ATOM 3114 C CD  . ARG A 1 402 ? 6.525   -1.515  20.648  1.00 78.33 402 A 1 
ATOM 3115 N NE  . ARG A 1 402 ? 5.310   -1.767  19.852  1.00 69.96 402 A 1 
ATOM 3116 C CZ  . ARG A 1 402 ? 5.176   -1.485  18.565  1.00 63.92 402 A 1 
ATOM 3117 N NH1 . ARG A 1 402 ? 6.075   -0.831  17.889  1.00 58.93 402 A 1 
ATOM 3118 N NH2 . ARG A 1 402 ? 4.130   -1.875  17.913  1.00 53.22 402 A 1 
ATOM 3119 N N   . PHE A 1 403 ? 6.992   -2.719  25.534  1.00 90.94 403 A 1 
ATOM 3120 C CA  . PHE A 1 403 ? 8.287   -3.091  26.082  1.00 91.68 403 A 1 
ATOM 3121 C C   . PHE A 1 403 ? 9.104   -3.822  25.020  1.00 92.08 403 A 1 
ATOM 3122 O O   . PHE A 1 403 ? 8.579   -4.686  24.315  1.00 91.63 403 A 1 
ATOM 3123 C CB  . PHE A 1 403 ? 8.088   -3.953  27.333  1.00 92.05 403 A 1 
ATOM 3124 C CG  . PHE A 1 403 ? 9.379   -4.531  27.879  1.00 90.12 403 A 1 
ATOM 3125 C CD1 . PHE A 1 403 ? 9.702   -5.885  27.664  1.00 84.22 403 A 1 
ATOM 3126 C CD2 . PHE A 1 403 ? 10.284  -3.704  28.567  1.00 85.83 403 A 1 
ATOM 3127 C CE1 . PHE A 1 403 ? 10.915  -6.407  28.147  1.00 82.30 403 A 1 
ATOM 3128 C CE2 . PHE A 1 403 ? 11.497  -4.225  29.046  1.00 81.81 403 A 1 
ATOM 3129 C CZ  . PHE A 1 403 ? 11.812  -5.577  28.840  1.00 84.27 403 A 1 
ATOM 3130 N N   . LEU A 1 404 ? 10.389  -3.488  24.940  1.00 93.07 404 A 1 
ATOM 3131 C CA  . LEU A 1 404 ? 11.359  -4.035  24.007  1.00 92.37 404 A 1 
ATOM 3132 C C   . LEU A 1 404 ? 12.559  -4.590  24.776  1.00 93.39 404 A 1 
ATOM 3133 O O   . LEU A 1 404 ? 13.171  -3.881  25.572  1.00 92.48 404 A 1 
ATOM 3134 C CB  . LEU A 1 404 ? 11.745  -2.901  23.026  1.00 89.12 404 A 1 
ATOM 3135 C CG  . LEU A 1 404 ? 12.974  -3.179  22.146  1.00 76.78 404 A 1 
ATOM 3136 C CD1 . LEU A 1 404 ? 12.754  -4.366  21.229  1.00 70.53 404 A 1 
ATOM 3137 C CD2 . LEU A 1 404 ? 13.271  -1.961  21.268  1.00 69.93 404 A 1 
ATOM 3138 N N   . TYR A 1 405 ? 12.929  -5.839  24.485  1.00 92.97 405 A 1 
ATOM 3139 C CA  . TYR A 1 405 ? 14.187  -6.452  24.883  1.00 93.87 405 A 1 
ATOM 3140 C C   . TYR A 1 405 ? 14.919  -6.922  23.626  1.00 93.79 405 A 1 
ATOM 3141 O O   . TYR A 1 405 ? 14.377  -7.721  22.863  1.00 93.11 405 A 1 
ATOM 3142 C CB  . TYR A 1 405 ? 13.911  -7.607  25.851  1.00 94.22 405 A 1 
ATOM 3143 C CG  . TYR A 1 405 ? 15.133  -8.401  26.258  1.00 94.52 405 A 1 
ATOM 3144 C CD1 . TYR A 1 405 ? 15.661  -9.391  25.401  1.00 92.49 405 A 1 
ATOM 3145 C CD2 . TYR A 1 405 ? 15.741  -8.166  27.501  1.00 93.26 405 A 1 
ATOM 3146 C CE1 . TYR A 1 405 ? 16.789  -10.135 25.785  1.00 92.15 405 A 1 
ATOM 3147 C CE2 . TYR A 1 405 ? 16.866  -8.912  27.895  1.00 92.46 405 A 1 
ATOM 3148 C CZ  . TYR A 1 405 ? 17.391  -9.900  27.037  1.00 92.84 405 A 1 
ATOM 3149 O OH  . TYR A 1 405 ? 18.475  -10.627 27.414  1.00 91.35 405 A 1 
ATOM 3150 N N   . VAL A 1 406 ? 16.141  -6.442  23.418  1.00 92.44 406 A 1 
ATOM 3151 C CA  . VAL A 1 406 ? 17.007  -6.784  22.286  1.00 91.73 406 A 1 
ATOM 3152 C C   . VAL A 1 406 ? 18.292  -7.394  22.819  1.00 91.97 406 A 1 
ATOM 3153 O O   . VAL A 1 406 ? 18.970  -6.776  23.639  1.00 91.14 406 A 1 
ATOM 3154 C CB  . VAL A 1 406 ? 17.303  -5.545  21.418  1.00 89.73 406 A 1 
ATOM 3155 C CG1 . VAL A 1 406 ? 18.309  -5.829  20.298  1.00 84.74 406 A 1 
ATOM 3156 C CG2 . VAL A 1 406 ? 16.030  -5.018  20.765  1.00 85.16 406 A 1 
ATOM 3157 N N   . ASP A 1 407 ? 18.651  -8.578  22.330  1.00 92.39 407 A 1 
ATOM 3158 C CA  . ASP A 1 407 ? 19.952  -9.223  22.519  1.00 92.55 407 A 1 
ATOM 3159 C C   . ASP A 1 407 ? 20.634  -9.364  21.153  1.00 92.16 407 A 1 
ATOM 3160 O O   . ASP A 1 407 ? 20.403  -10.320 20.411  1.00 90.86 407 A 1 
ATOM 3161 C CB  . ASP A 1 407 ? 19.766  -10.557 23.257  1.00 92.15 407 A 1 
ATOM 3162 C CG  . ASP A 1 407 ? 21.059  -11.344 23.501  1.00 91.58 407 A 1 
ATOM 3163 O OD1 . ASP A 1 407 ? 22.175  -10.917 23.125  1.00 87.40 407 A 1 
ATOM 3164 O OD2 . ASP A 1 407 ? 20.965  -12.456 24.063  1.00 87.29 407 A 1 
ATOM 3165 N N   . SER A 1 408 ? 21.458  -8.380  20.810  1.00 91.24 408 A 1 
ATOM 3166 C CA  . SER A 1 408 ? 22.220  -8.326  19.565  1.00 90.05 408 A 1 
ATOM 3167 C C   . SER A 1 408 ? 23.644  -8.814  19.798  1.00 90.40 408 A 1 
ATOM 3168 O O   . SER A 1 408 ? 24.372  -8.277  20.633  1.00 88.03 408 A 1 
ATOM 3169 C CB  . SER A 1 408 ? 22.213  -6.906  19.007  1.00 87.14 408 A 1 
ATOM 3170 O OG  . SER A 1 408 ? 22.782  -6.887  17.711  1.00 74.05 408 A 1 
ATOM 3171 N N   . ARG A 1 409 ? 24.066  -9.827  19.059  1.00 89.26 409 A 1 
ATOM 3172 C CA  . ARG A 1 409 ? 25.371  -10.473 19.206  1.00 89.98 409 A 1 
ATOM 3173 C C   . ARG A 1 409 ? 26.153  -10.370 17.905  1.00 89.33 409 A 1 
ATOM 3174 O O   . ARG A 1 409 ? 25.713  -10.862 16.871  1.00 86.61 409 A 1 
ATOM 3175 C CB  . ARG A 1 409 ? 25.201  -11.927 19.655  1.00 90.20 409 A 1 
ATOM 3176 C CG  . ARG A 1 409 ? 24.404  -12.052 20.963  1.00 90.07 409 A 1 
ATOM 3177 C CD  . ARG A 1 409 ? 24.290  -13.520 21.367  1.00 88.74 409 A 1 
ATOM 3178 N NE  . ARG A 1 409 ? 23.384  -13.684 22.512  1.00 87.25 409 A 1 
ATOM 3179 C CZ  . ARG A 1 409 ? 23.057  -14.810 23.106  1.00 85.18 409 A 1 
ATOM 3180 N NH1 . ARG A 1 409 ? 23.560  -15.955 22.745  1.00 81.34 409 A 1 
ATOM 3181 N NH2 . ARG A 1 409 ? 22.196  -14.803 24.077  1.00 80.19 409 A 1 
ATOM 3182 N N   . SER A 1 410 ? 27.334  -9.773  17.986  1.00 88.26 410 A 1 
ATOM 3183 C CA  . SER A 1 410 ? 28.320  -9.698  16.911  1.00 87.01 410 A 1 
ATOM 3184 C C   . SER A 1 410 ? 29.727  -9.571  17.498  1.00 86.92 410 A 1 
ATOM 3185 O O   . SER A 1 410 ? 29.887  -9.296  18.689  1.00 83.88 410 A 1 
ATOM 3186 C CB  . SER A 1 410 ? 27.999  -8.518  15.985  1.00 84.59 410 A 1 
ATOM 3187 O OG  . SER A 1 410 ? 28.327  -7.290  16.607  1.00 80.80 410 A 1 
ATOM 3188 N N   . GLY A 1 411 ? 30.765  -9.748  16.681  1.00 86.55 411 A 1 
ATOM 3189 C CA  . GLY A 1 411 ? 32.165  -9.648  17.125  1.00 85.21 411 A 1 
ATOM 3190 C C   . GLY A 1 411 ? 32.573  -8.275  17.674  1.00 85.37 411 A 1 
ATOM 3191 O O   . GLY A 1 411 ? 33.584  -8.171  18.363  1.00 80.32 411 A 1 
ATOM 3192 N N   . THR A 1 412 ? 31.799  -7.219  17.397  1.00 82.89 412 A 1 
ATOM 3193 C CA  . THR A 1 412 ? 32.073  -5.833  17.824  1.00 81.66 412 A 1 
ATOM 3194 C C   . THR A 1 412 ? 31.076  -5.289  18.842  1.00 82.61 412 A 1 
ATOM 3195 O O   . THR A 1 412 ? 31.276  -4.185  19.353  1.00 78.71 412 A 1 
ATOM 3196 C CB  . THR A 1 412 ? 32.116  -4.896  16.617  1.00 78.79 412 A 1 
ATOM 3197 O OG1 . THR A 1 412 ? 30.937  -5.040  15.853  1.00 73.45 412 A 1 
ATOM 3198 C CG2 . THR A 1 412 ? 33.319  -5.202  15.730  1.00 71.56 412 A 1 
ATOM 3199 N N   . GLU A 1 413 ? 30.022  -6.040  19.157  1.00 82.52 413 A 1 
ATOM 3200 C CA  . GLU A 1 413 ? 29.001  -5.590  20.099  1.00 83.11 413 A 1 
ATOM 3201 C C   . GLU A 1 413 ? 29.515  -5.667  21.542  1.00 83.51 413 A 1 
ATOM 3202 O O   . GLU A 1 413 ? 29.915  -6.716  22.043  1.00 80.71 413 A 1 
ATOM 3203 C CB  . GLU A 1 413 ? 27.698  -6.367  19.884  1.00 80.87 413 A 1 
ATOM 3204 C CG  . GLU A 1 413 ? 26.550  -5.888  20.785  1.00 75.74 413 A 1 
ATOM 3205 C CD  . GLU A 1 413 ? 26.343  -4.369  20.717  1.00 75.84 413 A 1 
ATOM 3206 O OE1 . GLU A 1 413 ? 26.672  -3.700  21.732  1.00 68.28 413 A 1 
ATOM 3207 O OE2 . GLU A 1 413 ? 25.938  -3.858  19.659  1.00 70.75 413 A 1 
ATOM 3208 N N   . THR A 1 414 ? 29.508  -4.514  22.216  1.00 84.43 414 A 1 
ATOM 3209 C CA  . THR A 1 414 ? 30.025  -4.366  23.592  1.00 84.06 414 A 1 
ATOM 3210 C C   . THR A 1 414 ? 28.928  -4.381  24.651  1.00 85.57 414 A 1 
ATOM 3211 O O   . THR A 1 414 ? 29.208  -4.557  25.833  1.00 82.59 414 A 1 
ATOM 3212 C CB  . THR A 1 414 ? 30.861  -3.087  23.728  1.00 81.85 414 A 1 
ATOM 3213 O OG1 . THR A 1 414 ? 30.115  -1.948  23.350  1.00 77.52 414 A 1 
ATOM 3214 C CG2 . THR A 1 414 ? 32.122  -3.116  22.866  1.00 75.14 414 A 1 
ATOM 3215 N N   . ARG A 1 415 ? 27.680  -4.178  24.240  1.00 86.28 415 A 1 
ATOM 3216 C CA  . ARG A 1 415 ? 26.492  -4.186  25.101  1.00 86.97 415 A 1 
ATOM 3217 C C   . ARG A 1 415 ? 25.358  -4.945  24.413  1.00 88.38 415 A 1 
ATOM 3218 O O   . ARG A 1 415 ? 24.422  -4.299  23.934  1.00 85.56 415 A 1 
ATOM 3219 C CB  . ARG A 1 415 ? 26.080  -2.747  25.463  1.00 84.50 415 A 1 
ATOM 3220 C CG  . ARG A 1 415 ? 27.103  -2.042  26.360  1.00 76.63 415 A 1 
ATOM 3221 C CD  . ARG A 1 415 ? 26.607  -0.651  26.789  1.00 73.38 415 A 1 
ATOM 3222 N NE  . ARG A 1 415 ? 25.401  -0.735  27.626  1.00 65.86 415 A 1 
ATOM 3223 C CZ  . ARG A 1 415 ? 24.709  0.280   28.123  1.00 59.26 415 A 1 
ATOM 3224 N NH1 . ARG A 1 415 ? 25.053  1.518   27.913  1.00 55.94 415 A 1 
ATOM 3225 N NH2 . ARG A 1 415 ? 23.644  0.054   28.849  1.00 52.40 415 A 1 
ATOM 3226 N N   . PRO A 1 416 ? 25.435  -6.278  24.349  1.00 87.23 416 A 1 
ATOM 3227 C CA  . PRO A 1 416 ? 24.519  -7.093  23.549  1.00 87.48 416 A 1 
ATOM 3228 C C   . PRO A 1 416 ? 23.064  -6.934  23.982  1.00 88.49 416 A 1 
ATOM 3229 O O   . PRO A 1 416 ? 22.183  -6.863  23.132  1.00 86.80 416 A 1 
ATOM 3230 C CB  . PRO A 1 416 ? 25.011  -8.537  23.707  1.00 85.42 416 A 1 
ATOM 3231 C CG  . PRO A 1 416 ? 25.816  -8.520  25.006  1.00 83.25 416 A 1 
ATOM 3232 C CD  . PRO A 1 416 ? 26.408  -7.118  25.018  1.00 87.32 416 A 1 
ATOM 3233 N N   . VAL A 1 417 ? 22.812  -6.820  25.288  1.00 90.62 417 A 1 
ATOM 3234 C CA  . VAL A 1 417 ? 21.457  -6.688  25.824  1.00 91.59 417 A 1 
ATOM 3235 C C   . VAL A 1 417 ? 21.102  -5.227  26.064  1.00 90.87 417 A 1 
ATOM 3236 O O   . VAL A 1 417 ? 21.802  -4.503  26.785  1.00 88.54 417 A 1 
ATOM 3237 C CB  . VAL A 1 417 ? 21.256  -7.536  27.087  1.00 91.15 417 A 1 
ATOM 3238 C CG1 . VAL A 1 417 ? 19.835  -7.377  27.639  1.00 86.57 417 A 1 
ATOM 3239 C CG2 . VAL A 1 417 ? 21.497  -9.019  26.789  1.00 86.62 417 A 1 
ATOM 3240 N N   . ARG A 1 418 ? 19.955  -4.808  25.506  1.00 90.39 418 A 1 
ATOM 3241 C CA  . ARG A 1 418 ? 19.338  -3.498  25.757  1.00 90.10 418 A 1 
ATOM 3242 C C   . ARG A 1 418 ? 17.823  -3.632  25.886  1.00 91.93 418 A 1 
ATOM 3243 O O   . ARG A 1 418 ? 17.217  -4.534  25.325  1.00 90.91 418 A 1 
ATOM 3244 C CB  . ARG A 1 418 ? 19.708  -2.512  24.644  1.00 87.98 418 A 1 
ATOM 3245 C CG  . ARG A 1 418 ? 21.226  -2.291  24.535  1.00 83.38 418 A 1 
ATOM 3246 C CD  . ARG A 1 418 ? 21.507  -1.218  23.506  1.00 79.05 418 A 1 
ATOM 3247 N NE  . ARG A 1 418 ? 22.948  -1.071  23.244  1.00 75.10 418 A 1 
ATOM 3248 C CZ  . ARG A 1 418 ? 23.656  0.034   23.317  1.00 67.35 418 A 1 
ATOM 3249 N NH1 . ARG A 1 418 ? 23.178  1.157   23.791  1.00 61.35 418 A 1 
ATOM 3250 N NH2 . ARG A 1 418 ? 24.888  0.032   22.882  1.00 63.11 418 A 1 
ATOM 3251 N N   . THR A 1 419 ? 17.232  -2.710  26.621  1.00 91.43 419 A 1 
ATOM 3252 C CA  . THR A 1 419 ? 15.779  -2.635  26.797  1.00 91.81 419 A 1 
ATOM 3253 C C   . THR A 1 419 ? 15.268  -1.246  26.441  1.00 90.66 419 A 1 
ATOM 3254 O O   . THR A 1 419 ? 15.986  -0.251  26.587  1.00 88.13 419 A 1 
ATOM 3255 C CB  . THR A 1 419 ? 15.343  -3.020  28.217  1.00 91.87 419 A 1 
ATOM 3256 O OG1 . THR A 1 419 ? 15.987  -2.208  29.173  1.00 85.32 419 A 1 
ATOM 3257 C CG2 . THR A 1 419 ? 15.688  -4.468  28.551  1.00 83.76 419 A 1 
ATOM 3258 N N   . GLY A 1 420 ? 14.026  -1.177  25.988  1.00 90.94 420 A 1 
ATOM 3259 C CA  . GLY A 1 420 ? 13.316  0.052   25.673  1.00 90.06 420 A 1 
ATOM 3260 C C   . GLY A 1 420 ? 11.864  -0.023  26.120  1.00 91.24 420 A 1 
ATOM 3261 O O   . GLY A 1 420 ? 11.306  -1.106  26.287  1.00 90.13 420 A 1 
ATOM 3262 N N   . ASN A 1 421 ? 11.261  1.135   26.333  1.00 90.83 421 A 1 
ATOM 3263 C CA  . ASN A 1 421 ? 9.842   1.273   26.609  1.00 90.98 421 A 1 
ATOM 3264 C C   . ASN A 1 421 ? 9.324   2.461   25.814  1.00 90.49 421 A 1 
ATOM 3265 O O   . ASN A 1 421 ? 9.987   3.494   25.770  1.00 88.33 421 A 1 
ATOM 3266 C CB  . ASN A 1 421 ? 9.595   1.497   28.106  1.00 90.38 421 A 1 
ATOM 3267 C CG  . ASN A 1 421 ? 9.857   0.268   28.947  1.00 89.54 421 A 1 
ATOM 3268 O OD1 . ASN A 1 421 ? 9.003   -0.579  29.133  1.00 81.94 421 A 1 
ATOM 3269 N ND2 . ASN A 1 421 ? 11.045  0.139   29.493  1.00 83.41 421 A 1 
ATOM 3270 N N   . MET A 1 422 ? 8.141   2.316   25.241  1.00 89.68 422 A 1 
ATOM 3271 C CA  . MET A 1 422 ? 7.406   3.397   24.598  1.00 89.59 422 A 1 
ATOM 3272 C C   . MET A 1 422 ? 5.932   3.241   24.930  1.00 90.32 422 A 1 
ATOM 3273 O O   . MET A 1 422 ? 5.432   2.121   25.042  1.00 88.53 422 A 1 
ATOM 3274 C CB  . MET A 1 422 ? 7.609   3.379   23.081  1.00 86.55 422 A 1 
ATOM 3275 C CG  . MET A 1 422 ? 9.058   3.657   22.668  1.00 79.05 422 A 1 
ATOM 3276 S SD  . MET A 1 422 ? 9.274   3.593   20.881  1.00 76.94 422 A 1 
ATOM 3277 C CE  . MET A 1 422 ? 11.039  3.977   20.743  1.00 66.49 422 A 1 
ATOM 3278 N N   . GLY A 1 423 ? 5.224   4.351   25.086  1.00 90.31 423 A 1 
ATOM 3279 C CA  . GLY A 1 423 ? 3.796   4.286   25.342  1.00 90.50 423 A 1 
ATOM 3280 C C   . GLY A 1 423 ? 3.101   5.615   25.157  1.00 91.11 423 A 1 
ATOM 3281 O O   . GLY A 1 423 ? 3.732   6.661   25.006  1.00 89.91 423 A 1 
ATOM 3282 N N   . GLY A 1 424 ? 1.778   5.555   25.190  1.00 90.79 424 A 1 
ATOM 3283 C CA  . GLY A 1 424 ? 0.929   6.715   25.024  1.00 90.63 424 A 1 
ATOM 3284 C C   . GLY A 1 424 ? -0.379  6.599   25.797  1.00 91.59 424 A 1 
ATOM 3285 O O   . GLY A 1 424 ? -0.897  5.517   26.048  1.00 90.62 424 A 1 
ATOM 3286 N N   . LEU A 1 425 ? -0.918  7.760   26.141  1.00 92.42 425 A 1 
ATOM 3287 C CA  . LEU A 1 425 ? -2.269  7.951   26.657  1.00 92.61 425 A 1 
ATOM 3288 C C   . LEU A 1 425 ? -2.972  8.928   25.724  1.00 92.72 425 A 1 
ATOM 3289 O O   . LEU A 1 425 ? -2.410  9.978   25.419  1.00 91.12 425 A 1 
ATOM 3290 C CB  . LEU A 1 425 ? -2.181  8.506   28.088  1.00 90.95 425 A 1 
ATOM 3291 C CG  . LEU A 1 425 ? -3.549  8.856   28.708  1.00 79.84 425 A 1 
ATOM 3292 C CD1 . LEU A 1 425 ? -4.328  7.613   29.111  1.00 73.19 425 A 1 
ATOM 3293 C CD2 . LEU A 1 425 ? -3.345  9.713   29.954  1.00 71.79 425 A 1 
ATOM 3294 N N   . TYR A 1 426 ? -4.190  8.622   25.293  1.00 91.07 426 A 1 
ATOM 3295 C CA  . TYR A 1 426 ? -4.948  9.532   24.445  1.00 90.75 426 A 1 
ATOM 3296 C C   . TYR A 1 426 ? -6.360  9.769   24.963  1.00 92.12 426 A 1 
ATOM 3297 O O   . TYR A 1 426 ? -6.961  8.919   25.621  1.00 91.91 426 A 1 
ATOM 3298 C CB  . TYR A 1 426 ? -4.943  9.054   22.989  1.00 87.09 426 A 1 
ATOM 3299 C CG  . TYR A 1 426 ? -5.825  7.851   22.744  1.00 79.37 426 A 1 
ATOM 3300 C CD1 . TYR A 1 426 ? -5.295  6.554   22.828  1.00 70.04 426 A 1 
ATOM 3301 C CD2 . TYR A 1 426 ? -7.192  8.034   22.452  1.00 71.42 426 A 1 
ATOM 3302 C CE1 . TYR A 1 426 ? -6.123  5.443   22.614  1.00 60.15 426 A 1 
ATOM 3303 C CE2 . TYR A 1 426 ? -8.024  6.924   22.240  1.00 61.85 426 A 1 
ATOM 3304 C CZ  . TYR A 1 426 ? -7.489  5.626   22.319  1.00 60.47 426 A 1 
ATOM 3305 O OH  . TYR A 1 426 ? -8.288  4.558   22.106  1.00 55.88 426 A 1 
ATOM 3306 N N   . VAL A 1 427 ? -6.889  10.932  24.603  1.00 93.22 427 A 1 
ATOM 3307 C CA  . VAL A 1 427 ? -8.292  11.306  24.778  1.00 93.76 427 A 1 
ATOM 3308 C C   . VAL A 1 427 ? -8.756  11.977  23.495  1.00 93.71 427 A 1 
ATOM 3309 O O   . VAL A 1 427 ? -8.085  12.870  22.979  1.00 92.93 427 A 1 
ATOM 3310 C CB  . VAL A 1 427 ? -8.491  12.230  25.993  1.00 93.28 427 A 1 
ATOM 3311 C CG1 . VAL A 1 427 ? -9.967  12.588  26.180  1.00 84.00 427 A 1 
ATOM 3312 C CG2 . VAL A 1 427 ? -8.011  11.567  27.290  1.00 85.08 427 A 1 
ATOM 3313 N N   . THR A 1 428 ? -9.911  11.547  22.989  1.00 93.39 428 A 1 
ATOM 3314 C CA  . THR A 1 428 ? -10.553 12.094  21.792  1.00 93.03 428 A 1 
ATOM 3315 C C   . THR A 1 428 ? -12.005 12.421  22.109  1.00 93.36 428 A 1 
ATOM 3316 O O   . THR A 1 428 ? -12.708 11.606  22.697  1.00 93.13 428 A 1 
ATOM 3317 C CB  . THR A 1 428 ? -10.454 11.118  20.609  1.00 91.60 428 A 1 
ATOM 3318 O OG1 . THR A 1 428 ? -9.102  10.813  20.346  1.00 84.37 428 A 1 
ATOM 3319 C CG2 . THR A 1 428 ? -11.045 11.678  19.320  1.00 84.89 428 A 1 
ATOM 3320 N N   . GLY A 1 429 ? -12.456 13.612  21.726  1.00 94.40 429 A 1 
ATOM 3321 C CA  . GLY A 1 429 ? -13.852 14.022  21.745  1.00 94.27 429 A 1 
ATOM 3322 C C   . GLY A 1 429 ? -14.349 14.239  20.323  1.00 94.25 429 A 1 
ATOM 3323 O O   . GLY A 1 429 ? -13.732 14.988  19.564  1.00 93.43 429 A 1 
ATOM 3324 N N   . GLU A 1 430 ? -15.457 13.589  19.964  1.00 94.46 430 A 1 
ATOM 3325 C CA  . GLU A 1 430 ? -16.193 13.778  18.718  1.00 94.06 430 A 1 
ATOM 3326 C C   . GLU A 1 430 ? -17.504 14.485  19.058  1.00 94.60 430 A 1 
ATOM 3327 O O   . GLU A 1 430 ? -18.267 14.017  19.905  1.00 93.60 430 A 1 
ATOM 3328 C CB  . GLU A 1 430 ? -16.451 12.430  18.017  1.00 92.26 430 A 1 
ATOM 3329 C CG  . GLU A 1 430 ? -15.165 11.659  17.681  1.00 88.01 430 A 1 
ATOM 3330 C CD  . GLU A 1 430 ? -15.396 10.201  17.240  1.00 86.77 430 A 1 
ATOM 3331 O OE1 . GLU A 1 430 ? -14.393 9.459   17.134  1.00 78.26 430 A 1 
ATOM 3332 O OE2 . GLU A 1 430 ? -16.547 9.736   17.131  1.00 79.42 430 A 1 
ATOM 3333 N N   . PHE A 1 431 ? -17.758 15.624  18.427  1.00 94.78 431 A 1 
ATOM 3334 C CA  . PHE A 1 431 ? -18.959 16.424  18.624  1.00 95.18 431 A 1 
ATOM 3335 C C   . PHE A 1 431 ? -19.707 16.604  17.309  1.00 95.25 431 A 1 
ATOM 3336 O O   . PHE A 1 431 ? -19.143 17.088  16.325  1.00 94.56 431 A 1 
ATOM 3337 C CB  . PHE A 1 431 ? -18.588 17.774  19.253  1.00 95.19 431 A 1 
ATOM 3338 C CG  . PHE A 1 431 ? -19.771 18.708  19.455  1.00 94.84 431 A 1 
ATOM 3339 C CD1 . PHE A 1 431 ? -19.750 20.010  18.920  1.00 91.21 431 A 1 
ATOM 3340 C CD2 . PHE A 1 431 ? -20.903 18.272  20.168  1.00 92.40 431 A 1 
ATOM 3341 C CE1 . PHE A 1 431 ? -20.842 20.872  19.117  1.00 91.04 431 A 1 
ATOM 3342 C CE2 . PHE A 1 431 ? -22.000 19.129  20.356  1.00 91.44 431 A 1 
ATOM 3343 C CZ  . PHE A 1 431 ? -21.968 20.433  19.835  1.00 91.96 431 A 1 
ATOM 3344 N N   . PHE A 1 432 ? -21.000 16.262  17.318  1.00 95.21 432 A 1 
ATOM 3345 C CA  . PHE A 1 432 ? -21.932 16.359  16.200  1.00 94.84 432 A 1 
ATOM 3346 C C   . PHE A 1 432 ? -22.996 17.433  16.498  1.00 95.21 432 A 1 
ATOM 3347 O O   . PHE A 1 432 ? -24.093 17.114  16.959  1.00 93.88 432 A 1 
ATOM 3348 C CB  . PHE A 1 432 ? -22.554 14.981  15.942  1.00 93.14 432 A 1 
ATOM 3349 C CG  . PHE A 1 432 ? -21.567 13.897  15.559  1.00 90.29 432 A 1 
ATOM 3350 C CD1 . PHE A 1 432 ? -21.368 13.577  14.202  1.00 85.54 432 A 1 
ATOM 3351 C CD2 . PHE A 1 432 ? -20.863 13.191  16.552  1.00 86.31 432 A 1 
ATOM 3352 C CE1 . PHE A 1 432 ? -20.487 12.544  13.845  1.00 83.58 432 A 1 
ATOM 3353 C CE2 . PHE A 1 432 ? -19.976 12.164  16.194  1.00 84.09 432 A 1 
ATOM 3354 C CZ  . PHE A 1 432 ? -19.793 11.832  14.840  1.00 84.31 432 A 1 
ATOM 3355 N N   . PRO A 1 433 ? -22.712 18.735  16.255  1.00 95.62 433 A 1 
ATOM 3356 C CA  . PRO A 1 433 ? -23.718 19.786  16.441  1.00 94.91 433 A 1 
ATOM 3357 C C   . PRO A 1 433 ? -24.954 19.586  15.556  1.00 94.54 433 A 1 
ATOM 3358 O O   . PRO A 1 433 ? -26.054 20.027  15.905  1.00 91.79 433 A 1 
ATOM 3359 C CB  . PRO A 1 433 ? -22.996 21.102  16.119  1.00 94.02 433 A 1 
ATOM 3360 C CG  . PRO A 1 433 ? -21.816 20.682  15.242  1.00 92.84 433 A 1 
ATOM 3361 C CD  . PRO A 1 433 ? -21.464 19.302  15.774  1.00 95.22 433 A 1 
ATOM 3362 N N   . SER A 1 434 ? -24.790 18.896  14.420  1.00 94.65 434 A 1 
ATOM 3363 C CA  . SER A 1 434 ? -25.858 18.412  13.542  1.00 94.17 434 A 1 
ATOM 3364 C C   . SER A 1 434 ? -25.435 17.105  12.866  1.00 93.55 434 A 1 
ATOM 3365 O O   . SER A 1 434 ? -24.250 16.802  12.799  1.00 90.60 434 A 1 
ATOM 3366 C CB  . SER A 1 434 ? -26.184 19.476  12.486  1.00 92.80 434 A 1 
ATOM 3367 O OG  . SER A 1 434 ? -25.176 19.543  11.495  1.00 86.85 434 A 1 
ATOM 3368 N N   . LYS A 1 435 ? -26.384 16.360  12.270  1.00 93.18 435 A 1 
ATOM 3369 C CA  . LYS A 1 435 ? -26.089 15.143  11.484  1.00 92.08 435 A 1 
ATOM 3370 C C   . LYS A 1 435 ? -25.142 15.384  10.293  1.00 92.94 435 A 1 
ATOM 3371 O O   . LYS A 1 435 ? -24.582 14.448  9.744   1.00 90.69 435 A 1 
ATOM 3372 C CB  . LYS A 1 435 ? -27.404 14.499  10.993  1.00 90.42 435 A 1 
ATOM 3373 C CG  . LYS A 1 435 ? -28.312 14.004  12.130  1.00 84.32 435 A 1 
ATOM 3374 C CD  . LYS A 1 435 ? -29.502 13.180  11.601  1.00 76.51 435 A 1 
ATOM 3375 C CE  . LYS A 1 435 ? -30.336 12.637  12.776  1.00 69.94 435 A 1 
ATOM 3376 N NZ  . LYS A 1 435 ? -31.379 11.657  12.355  1.00 59.29 435 A 1 
ATOM 3377 N N   . GLN A 1 436 ? -24.987 16.635  9.871   1.00 93.77 436 A 1 
ATOM 3378 C CA  . GLN A 1 436 ? -24.174 17.037  8.718   1.00 94.38 436 A 1 
ATOM 3379 C C   . GLN A 1 436 ? -22.772 17.515  9.095   1.00 95.22 436 A 1 
ATOM 3380 O O   . GLN A 1 436 ? -21.957 17.721  8.203   1.00 93.30 436 A 1 
ATOM 3381 C CB  . GLN A 1 436 ? -24.909 18.154  7.972   1.00 93.26 436 A 1 
ATOM 3382 C CG  . GLN A 1 436 ? -26.196 17.669  7.304   1.00 87.12 436 A 1 
ATOM 3383 C CD  . GLN A 1 436 ? -26.972 18.809  6.654   1.00 83.32 436 A 1 
ATOM 3384 O OE1 . GLN A 1 436 ? -26.853 19.971  7.013   1.00 73.58 436 A 1 
ATOM 3385 N NE2 . GLN A 1 436 ? -27.818 18.520  5.694   1.00 70.33 436 A 1 
ATOM 3386 N N   . PHE A 1 437 ? -22.490 17.744  10.379  1.00 94.68 437 A 1 
ATOM 3387 C CA  . PHE A 1 437 ? -21.236 18.355  10.808  1.00 95.09 437 A 1 
ATOM 3388 C C   . PHE A 1 437 ? -20.650 17.632  12.014  1.00 95.33 437 A 1 
ATOM 3389 O O   . PHE A 1 437 ? -21.356 17.391  12.992  1.00 93.55 437 A 1 
ATOM 3390 C CB  . PHE A 1 437 ? -21.469 19.849  11.077  1.00 93.68 437 A 1 
ATOM 3391 C CG  . PHE A 1 437 ? -20.186 20.647  11.197  1.00 90.78 437 A 1 
ATOM 3392 C CD1 . PHE A 1 437 ? -19.740 21.103  12.448  1.00 83.99 437 A 1 
ATOM 3393 C CD2 . PHE A 1 437 ? -19.436 20.931  10.045  1.00 83.82 437 A 1 
ATOM 3394 C CE1 . PHE A 1 437 ? -18.553 21.846  12.542  1.00 80.12 437 A 1 
ATOM 3395 C CE2 . PHE A 1 437 ? -18.243 21.669  10.141  1.00 80.00 437 A 1 
ATOM 3396 C CZ  . PHE A 1 437 ? -17.801 22.130  11.390  1.00 79.28 437 A 1 
ATOM 3397 N N   . MET A 1 438 ? -19.362 17.310  11.942  1.00 94.96 438 A 1 
ATOM 3398 C CA  . MET A 1 438 ? -18.595 16.668  13.008  1.00 94.94 438 A 1 
ATOM 3399 C C   . MET A 1 438 ? -17.306 17.440  13.269  1.00 95.60 438 A 1 
ATOM 3400 O O   . MET A 1 438 ? -16.601 17.836  12.335  1.00 94.86 438 A 1 
ATOM 3401 C CB  . MET A 1 438 ? -18.312 15.201  12.638  1.00 92.73 438 A 1 
ATOM 3402 C CG  . MET A 1 438 ? -17.491 14.456  13.695  1.00 88.58 438 A 1 
ATOM 3403 S SD  . MET A 1 438 ? -17.161 12.712  13.336  1.00 86.05 438 A 1 
ATOM 3404 C CE  . MET A 1 438 ? -16.102 12.825  11.879  1.00 73.82 438 A 1 
ATOM 3405 N N   . ILE A 1 439 ? -16.984 17.610  14.538  1.00 95.27 439 A 1 
ATOM 3406 C CA  . ILE A 1 439 ? -15.714 18.150  15.027  1.00 95.56 439 A 1 
ATOM 3407 C C   . ILE A 1 439 ? -15.033 17.059  15.846  1.00 95.26 439 A 1 
ATOM 3408 O O   . ILE A 1 439 ? -15.637 16.510  16.763  1.00 94.21 439 A 1 
ATOM 3409 C CB  . ILE A 1 439 ? -15.928 19.425  15.878  1.00 95.50 439 A 1 
ATOM 3410 C CG1 . ILE A 1 439 ? -16.768 20.476  15.124  1.00 92.91 439 A 1 
ATOM 3411 C CG2 . ILE A 1 439 ? -14.563 20.001  16.305  1.00 92.74 439 A 1 
ATOM 3412 C CD1 . ILE A 1 439 ? -17.071 21.748  15.918  1.00 86.09 439 A 1 
ATOM 3413 N N   . VAL A 1 440 ? -13.770 16.771  15.550  1.00 94.31 440 A 1 
ATOM 3414 C CA  . VAL A 1 440 ? -12.939 15.827  16.300  1.00 93.90 440 A 1 
ATOM 3415 C C   . VAL A 1 440 ? -11.774 16.580  16.915  1.00 94.12 440 A 1 
ATOM 3416 O O   . VAL A 1 440 ? -10.995 17.209  16.204  1.00 93.37 440 A 1 
ATOM 3417 C CB  . VAL A 1 440 ? -12.444 14.673  15.411  1.00 92.21 440 A 1 
ATOM 3418 C CG1 . VAL A 1 440 ? -11.606 13.672  16.216  1.00 86.91 440 A 1 
ATOM 3419 C CG2 . VAL A 1 440 ? -13.611 13.917  14.777  1.00 87.49 440 A 1 
ATOM 3420 N N   . VAL A 1 441 ? -11.621 16.488  18.223  1.00 94.52 441 A 1 
ATOM 3421 C CA  . VAL A 1 441 ? -10.447 16.989  18.943  1.00 94.57 441 A 1 
ATOM 3422 C C   . VAL A 1 441 ? -9.780  15.807  19.616  1.00 94.24 441 A 1 
ATOM 3423 O O   . VAL A 1 441 ? -10.422 15.089  20.381  1.00 93.37 441 A 1 
ATOM 3424 C CB  . VAL A 1 441 ? -10.818 18.085  19.956  1.00 94.34 441 A 1 
ATOM 3425 C CG1 . VAL A 1 441 ? -9.562  18.620  20.661  1.00 90.83 441 A 1 
ATOM 3426 C CG2 . VAL A 1 441 ? -11.502 19.271  19.262  1.00 91.19 441 A 1 
ATOM 3427 N N   . SER A 1 442 ? -8.499  15.594  19.343  1.00 92.88 442 A 1 
ATOM 3428 C CA  . SER A 1 442 ? -7.717  14.523  19.946  1.00 92.11 442 A 1 
ATOM 3429 C C   . SER A 1 442 ? -6.440  15.077  20.553  1.00 92.28 442 A 1 
ATOM 3430 O O   . SER A 1 442 ? -5.778  15.939  19.970  1.00 91.36 442 A 1 
ATOM 3431 C CB  . SER A 1 442 ? -7.422  13.426  18.921  1.00 90.23 442 A 1 
ATOM 3432 O OG  . SER A 1 442 ? -6.837  12.303  19.553  1.00 74.10 442 A 1 
ATOM 3433 N N   . LEU A 1 443 ? -6.084  14.569  21.722  1.00 92.88 443 A 1 
ATOM 3434 C CA  . LEU A 1 443 ? -4.852  14.879  22.423  1.00 93.02 443 A 1 
ATOM 3435 C C   . LEU A 1 443 ? -4.207  13.571  22.857  1.00 92.81 443 A 1 
ATOM 3436 O O   . LEU A 1 443 ? -4.799  12.805  23.619  1.00 91.19 443 A 1 
ATOM 3437 C CB  . LEU A 1 443 ? -5.174  15.788  23.623  1.00 92.27 443 A 1 
ATOM 3438 C CG  . LEU A 1 443 ? -3.917  16.430  24.230  1.00 84.40 443 A 1 
ATOM 3439 C CD1 . LEU A 1 443 ? -3.376  17.513  23.291  1.00 79.96 443 A 1 
ATOM 3440 C CD2 . LEU A 1 443 ? -4.254  17.082  25.567  1.00 80.72 443 A 1 
ATOM 3441 N N   . LYS A 1 444 ? -2.984  13.322  22.392  1.00 91.68 444 A 1 
ATOM 3442 C CA  . LYS A 1 444 ? -2.209  12.140  22.759  1.00 90.73 444 A 1 
ATOM 3443 C C   . LYS A 1 444 ? -0.919  12.557  23.463  1.00 91.53 444 A 1 
ATOM 3444 O O   . LYS A 1 444 ? -0.135  13.319  22.916  1.00 90.69 444 A 1 
ATOM 3445 C CB  . LYS A 1 444 ? -1.985  11.275  21.506  1.00 88.18 444 A 1 
ATOM 3446 C CG  . LYS A 1 444 ? -1.317  9.945   21.867  1.00 75.27 444 A 1 
ATOM 3447 C CD  . LYS A 1 444 ? -1.251  8.977   20.679  1.00 71.68 444 A 1 
ATOM 3448 C CE  . LYS A 1 444 ? -0.732  7.640   21.225  1.00 63.43 444 A 1 
ATOM 3449 N NZ  . LYS A 1 444 ? -0.731  6.539   20.239  1.00 57.75 444 A 1 
ATOM 3450 N N   . GLY A 1 445 ? -0.697  12.066  24.675  1.00 91.95 445 A 1 
ATOM 3451 C CA  . GLY A 1 445 ? 0.594   12.114  25.353  1.00 91.76 445 A 1 
ATOM 3452 C C   . GLY A 1 445 ? 1.383   10.856  25.026  1.00 91.97 445 A 1 
ATOM 3453 O O   . GLY A 1 445 ? 0.862   9.768   25.226  1.00 90.68 445 A 1 
ATOM 3454 N N   . VAL A 1 446 ? 2.614   10.981  24.532  1.00 91.63 446 A 1 
ATOM 3455 C CA  . VAL A 1 446 ? 3.499   9.854   24.200  1.00 91.22 446 A 1 
ATOM 3456 C C   . VAL A 1 446 ? 4.822   9.972   24.945  1.00 91.74 446 A 1 
ATOM 3457 O O   . VAL A 1 446 ? 5.289   11.079  25.216  1.00 90.88 446 A 1 
ATOM 3458 C CB  . VAL A 1 446 ? 3.720   9.703   22.682  1.00 89.43 446 A 1 
ATOM 3459 C CG1 . VAL A 1 446 ? 2.409   9.363   21.969  1.00 81.52 446 A 1 
ATOM 3460 C CG2 . VAL A 1 446 ? 4.299   10.958  22.029  1.00 82.75 446 A 1 
ATOM 3461 N N   . THR A 1 447 ? 5.438   8.834   25.293  1.00 90.97 447 A 1 
ATOM 3462 C CA  . THR A 1 447 ? 6.707   8.803   26.026  1.00 91.22 447 A 1 
ATOM 3463 C C   . THR A 1 447 ? 7.562   7.601   25.641  1.00 90.17 447 A 1 
ATOM 3464 O O   . THR A 1 447 ? 7.047   6.521   25.372  1.00 88.50 447 A 1 
ATOM 3465 C CB  . THR A 1 447 ? 6.457   8.845   27.544  1.00 91.34 447 A 1 
ATOM 3466 O OG1 . THR A 1 447 ? 7.678   8.985   28.236  1.00 86.72 447 A 1 
ATOM 3467 C CG2 . THR A 1 447 ? 5.756   7.605   28.104  1.00 86.62 447 A 1 
ATOM 3468 N N   . ASP A 1 448 ? 8.883   7.781   25.663  1.00 89.54 448 A 1 
ATOM 3469 C CA  . ASP A 1 448 ? 9.901   6.719   25.596  1.00 88.43 448 A 1 
ATOM 3470 C C   . ASP A 1 448 ? 10.561  6.461   26.964  1.00 88.29 448 A 1 
ATOM 3471 O O   . ASP A 1 448 ? 11.640  5.878   27.058  1.00 85.67 448 A 1 
ATOM 3472 C CB  . ASP A 1 448 ? 10.940  7.072   24.511  1.00 86.12 448 A 1 
ATOM 3473 C CG  . ASP A 1 448 ? 11.846  8.256   24.884  1.00 84.73 448 A 1 
ATOM 3474 O OD1 . ASP A 1 448 ? 11.624  8.876   25.957  1.00 81.00 448 A 1 
ATOM 3475 O OD2 . ASP A 1 448 ? 12.786  8.547   24.121  1.00 81.96 448 A 1 
ATOM 3476 N N   . THR A 1 449 ? 9.942   6.907   28.048  1.00 88.36 449 A 1 
ATOM 3477 C CA  . THR A 1 449 ? 10.437  6.941   29.442  1.00 88.46 449 A 1 
ATOM 3478 C C   . THR A 1 449 ? 11.583  7.917   29.727  1.00 88.76 449 A 1 
ATOM 3479 O O   . THR A 1 449 ? 11.893  8.154   30.893  1.00 84.89 449 A 1 
ATOM 3480 C CB  . THR A 1 449 ? 10.757  5.554   30.026  1.00 86.52 449 A 1 
ATOM 3481 O OG1 . THR A 1 449 ? 11.918  4.992   29.461  1.00 82.45 449 A 1 
ATOM 3482 C CG2 . THR A 1 449 ? 9.605   4.569   29.838  1.00 79.51 449 A 1 
ATOM 3483 N N   . LYS A 1 450 ? 12.195  8.516   28.704  1.00 88.94 450 A 1 
ATOM 3484 C CA  . LYS A 1 450 ? 13.221  9.567   28.851  1.00 88.32 450 A 1 
ATOM 3485 C C   . LYS A 1 450 ? 12.635  10.955  28.627  1.00 89.46 450 A 1 
ATOM 3486 O O   . LYS A 1 450 ? 13.059  11.909  29.271  1.00 87.11 450 A 1 
ATOM 3487 C CB  . LYS A 1 450 ? 14.359  9.335   27.854  1.00 86.89 450 A 1 
ATOM 3488 C CG  . LYS A 1 450 ? 15.075  7.991   28.031  1.00 83.15 450 A 1 
ATOM 3489 C CD  . LYS A 1 450 ? 16.086  7.846   26.893  1.00 77.92 450 A 1 
ATOM 3490 C CE  . LYS A 1 450 ? 16.744  6.469   26.912  1.00 71.47 450 A 1 
ATOM 3491 N NZ  . LYS A 1 450 ? 17.472  6.248   25.632  1.00 62.58 450 A 1 
ATOM 3492 N N   . GLN A 1 451 ? 11.671  11.048  27.720  1.00 90.08 451 A 1 
ATOM 3493 C CA  . GLN A 1 451 ? 10.984  12.277  27.362  1.00 90.14 451 A 1 
ATOM 3494 C C   . GLN A 1 451 ? 9.499   12.008  27.112  1.00 91.35 451 A 1 
ATOM 3495 O O   . GLN A 1 451 ? 9.089   10.882  26.831  1.00 89.81 451 A 1 
ATOM 3496 C CB  . GLN A 1 451 ? 11.677  12.926  26.153  1.00 86.95 451 A 1 
ATOM 3497 C CG  . GLN A 1 451 ? 11.664  12.039  24.900  1.00 79.83 451 A 1 
ATOM 3498 C CD  . GLN A 1 451 ? 12.622  12.523  23.823  1.00 81.30 451 A 1 
ATOM 3499 O OE1 . GLN A 1 451 ? 12.899  13.702  23.661  1.00 73.65 451 A 1 
ATOM 3500 N NE2 . GLN A 1 451 ? 13.188  11.614  23.059  1.00 72.24 451 A 1 
ATOM 3501 N N   . GLY A 1 452 ? 8.689   13.052  27.227  1.00 91.47 452 A 1 
ATOM 3502 C CA  . GLY A 1 452 ? 7.260   13.014  26.946  1.00 91.91 452 A 1 
ATOM 3503 C C   . GLY A 1 452 ? 6.868   14.139  26.003  1.00 92.21 452 A 1 
ATOM 3504 O O   . GLY A 1 452 ? 7.364   15.259  26.130  1.00 90.15 452 A 1 
ATOM 3505 N N   . VAL A 1 453 ? 5.970   13.843  25.060  1.00 92.09 453 A 1 
ATOM 3506 C CA  . VAL A 1 453 ? 5.497   14.783  24.042  1.00 92.05 453 A 1 
ATOM 3507 C C   . VAL A 1 453 ? 3.980   14.720  23.951  1.00 92.44 453 A 1 
ATOM 3508 O O   . VAL A 1 453 ? 3.371   13.663  24.085  1.00 91.35 453 A 1 
ATOM 3509 C CB  . VAL A 1 453 ? 6.165   14.519  22.680  1.00 90.37 453 A 1 
ATOM 3510 C CG1 . VAL A 1 453 ? 5.679   15.502  21.605  1.00 82.50 453 A 1 
ATOM 3511 C CG2 . VAL A 1 453 ? 7.687   14.671  22.788  1.00 83.41 453 A 1 
ATOM 3512 N N   . VAL A 1 454 ? 3.368   15.869  23.700  1.00 92.29 454 A 1 
ATOM 3513 C CA  . VAL A 1 454 ? 1.930   15.988  23.448  1.00 92.63 454 A 1 
ATOM 3514 C C   . VAL A 1 454 ? 1.695   16.160  21.952  1.00 92.34 454 A 1 
ATOM 3515 O O   . VAL A 1 454 ? 2.294   17.034  21.323  1.00 91.12 454 A 1 
ATOM 3516 C CB  . VAL A 1 454 ? 1.328   17.137  24.270  1.00 92.21 454 A 1 
ATOM 3517 C CG1 . VAL A 1 454 ? -0.162  17.283  23.991  1.00 88.01 454 A 1 
ATOM 3518 C CG2 . VAL A 1 454 ? 1.491   16.880  25.778  1.00 88.33 454 A 1 
ATOM 3519 N N   . VAL A 1 455 ? 0.810   15.340  21.385  1.00 91.11 455 A 1 
ATOM 3520 C CA  . VAL A 1 455 ? 0.473   15.277  19.961  1.00 90.79 455 A 1 
ATOM 3521 C C   . VAL A 1 455 ? -1.010  15.636  19.792  1.00 91.22 455 A 1 
ATOM 3522 O O   . VAL A 1 455 ? -1.877  14.782  19.983  1.00 90.40 455 A 1 
ATOM 3523 C CB  . VAL A 1 455 ? 0.818   13.887  19.393  1.00 89.31 455 A 1 
ATOM 3524 C CG1 . VAL A 1 455 ? 0.592   13.846  17.883  1.00 85.96 455 A 1 
ATOM 3525 C CG2 . VAL A 1 455 ? 2.291   13.517  19.643  1.00 86.12 455 A 1 
ATOM 3526 N N   . PRO A 1 456 ? -1.342  16.908  19.491  1.00 91.66 456 A 1 
ATOM 3527 C CA  . PRO A 1 456 ? -2.711  17.345  19.246  1.00 91.78 456 A 1 
ATOM 3528 C C   . PRO A 1 456 ? -3.161  17.075  17.809  1.00 91.53 456 A 1 
ATOM 3529 O O   . PRO A 1 456 ? -2.367  17.067  16.869  1.00 90.48 456 A 1 
ATOM 3530 C CB  . PRO A 1 456 ? -2.719  18.840  19.560  1.00 91.11 456 A 1 
ATOM 3531 C CG  . PRO A 1 456 ? -1.309  19.278  19.162  1.00 90.05 456 A 1 
ATOM 3532 C CD  . PRO A 1 456 ? -0.453  18.068  19.521  1.00 92.13 456 A 1 
ATOM 3533 N N   . LYS A 1 457 ? -4.486  16.930  17.636  1.00 91.48 457 A 1 
ATOM 3534 C CA  . LYS A 1 457 ? -5.173  16.879  16.346  1.00 91.25 457 A 1 
ATOM 3535 C C   . LYS A 1 457 ? -6.535  17.557  16.433  1.00 92.09 457 A 1 
ATOM 3536 O O   . LYS A 1 457 ? -7.262  17.375  17.409  1.00 91.50 457 A 1 
ATOM 3537 C CB  . LYS A 1 457 ? -5.283  15.413  15.895  1.00 88.86 457 A 1 
ATOM 3538 C CG  . LYS A 1 457 ? -6.041  15.258  14.575  1.00 80.97 457 A 1 
ATOM 3539 C CD  . LYS A 1 457 ? -6.063  13.795  14.147  1.00 77.19 457 A 1 
ATOM 3540 C CE  . LYS A 1 457 ? -6.878  13.663  12.863  1.00 67.91 457 A 1 
ATOM 3541 N NZ  . LYS A 1 457 ? -7.007  12.247  12.476  1.00 61.98 457 A 1 
ATOM 3542 N N   . LEU A 1 458 ? -6.893  18.285  15.370  1.00 92.57 458 A 1 
ATOM 3543 C CA  . LEU A 1 458 ? -8.227  18.830  15.127  1.00 93.36 458 A 1 
ATOM 3544 C C   . LEU A 1 458 ? -8.708  18.338  13.764  1.00 93.43 458 A 1 
ATOM 3545 O O   . LEU A 1 458 ? -8.008  18.508  12.770  1.00 92.65 458 A 1 
ATOM 3546 C CB  . LEU A 1 458 ? -8.152  20.369  15.195  1.00 93.50 458 A 1 
ATOM 3547 C CG  . LEU A 1 458 ? -9.459  21.092  14.815  1.00 91.81 458 A 1 
ATOM 3548 C CD1 . LEU A 1 458 ? -10.585 20.814  15.808  1.00 87.17 458 A 1 
ATOM 3549 C CD2 . LEU A 1 458 ? -9.215  22.598  14.775  1.00 87.25 458 A 1 
ATOM 3550 N N   . GLY A 1 459 ? -9.899  17.754  13.703  1.00 93.03 459 A 1 
ATOM 3551 C CA  . GLY A 1 459 ? -10.547 17.315  12.480  1.00 92.88 459 A 1 
ATOM 3552 C C   . GLY A 1 459 ? -11.950 17.893  12.349  1.00 93.69 459 A 1 
ATOM 3553 O O   . GLY A 1 459 ? -12.675 18.018  13.334  1.00 93.47 459 A 1 
ATOM 3554 N N   . LEU A 1 460 ? -12.344 18.223  11.119  1.00 94.24 460 A 1 
ATOM 3555 C CA  . LEU A 1 460 ? -13.670 18.703  10.759  1.00 94.73 460 A 1 
ATOM 3556 C C   . LEU A 1 460 ? -14.218 17.832  9.630   1.00 94.84 460 A 1 
ATOM 3557 O O   . LEU A 1 460 ? -13.504 17.541  8.673   1.00 94.38 460 A 1 
ATOM 3558 C CB  . LEU A 1 460 ? -13.594 20.181  10.326  1.00 94.27 460 A 1 
ATOM 3559 C CG  . LEU A 1 460 ? -12.976 21.138  11.360  1.00 83.66 460 A 1 
ATOM 3560 C CD1 . LEU A 1 460 ? -12.822 22.531  10.756  1.00 76.75 460 A 1 
ATOM 3561 C CD2 . LEU A 1 460 ? -13.834 21.261  12.617  1.00 78.39 460 A 1 
ATOM 3562 N N   . GLN A 1 461 ? -15.491 17.456  9.711   1.00 95.00 461 A 1 
ATOM 3563 C CA  . GLN A 1 461 ? -16.230 16.824  8.624   1.00 94.86 461 A 1 
ATOM 3564 C C   . GLN A 1 461 ? -17.540 17.565  8.415   1.00 95.15 461 A 1 
ATOM 3565 O O   . GLN A 1 461 ? -18.283 17.799  9.363   1.00 94.55 461 A 1 
ATOM 3566 C CB  . GLN A 1 461 ? -16.455 15.337  8.920   1.00 93.36 461 A 1 
ATOM 3567 C CG  . GLN A 1 461 ? -17.182 14.614  7.777   1.00 88.68 461 A 1 
ATOM 3568 C CD  . GLN A 1 461 ? -17.422 13.149  8.130   1.00 86.74 461 A 1 
ATOM 3569 O OE1 . GLN A 1 461 ? -16.590 12.301  7.907   1.00 77.02 461 A 1 
ATOM 3570 N NE2 . GLN A 1 461 ? -18.566 12.809  8.691   1.00 75.30 461 A 1 
ATOM 3571 N N   . TRP A 1 462 ? -17.846 17.902  7.162   1.00 95.13 462 A 1 
ATOM 3572 C CA  . TRP A 1 462 ? -19.086 18.557  6.779   1.00 95.70 462 A 1 
ATOM 3573 C C   . TRP A 1 462 ? -19.719 17.845  5.583   1.00 95.56 462 A 1 
ATOM 3574 O O   . TRP A 1 462 ? -19.086 17.678  4.541   1.00 94.60 462 A 1 
ATOM 3575 C CB  . TRP A 1 462 ? -18.806 20.035  6.500   1.00 95.31 462 A 1 
ATOM 3576 C CG  . TRP A 1 462 ? -20.001 20.878  6.163   1.00 94.13 462 A 1 
ATOM 3577 C CD1 . TRP A 1 462 ? -21.254 20.709  6.634   1.00 89.40 462 A 1 
ATOM 3578 C CD2 . TRP A 1 462 ? -20.064 22.040  5.282   1.00 92.69 462 A 1 
ATOM 3579 N NE1 . TRP A 1 462 ? -22.089 21.674  6.110   1.00 88.55 462 A 1 
ATOM 3580 C CE2 . TRP A 1 462 ? -21.405 22.527  5.270   1.00 90.72 462 A 1 
ATOM 3581 C CE3 . TRP A 1 462 ? -19.127 22.735  4.493   1.00 88.45 462 A 1 
ATOM 3582 C CZ2 . TRP A 1 462 ? -21.794 23.639  4.514   1.00 88.73 462 A 1 
ATOM 3583 C CZ3 . TRP A 1 462 ? -19.503 23.857  3.731   1.00 85.23 462 A 1 
ATOM 3584 C CH2 . TRP A 1 462 ? -20.833 24.306  3.741   1.00 83.69 462 A 1 
ATOM 3585 N N   . LYS A 1 463 ? -20.979 17.444  5.732   1.00 95.39 463 A 1 
ATOM 3586 C CA  . LYS A 1 463 ? -21.829 16.835  4.697   1.00 95.14 463 A 1 
ATOM 3587 C C   . LYS A 1 463 ? -22.953 17.824  4.316   1.00 95.46 463 A 1 
ATOM 3588 O O   . LYS A 1 463 ? -24.089 17.633  4.749   1.00 94.06 463 A 1 
ATOM 3589 C CB  . LYS A 1 463 ? -22.364 15.470  5.188   1.00 93.72 463 A 1 
ATOM 3590 C CG  . LYS A 1 463 ? -21.278 14.429  5.532   1.00 88.16 463 A 1 
ATOM 3591 C CD  . LYS A 1 463 ? -21.862 13.086  6.034   1.00 85.03 463 A 1 
ATOM 3592 C CE  . LYS A 1 463 ? -20.747 12.111  6.463   1.00 77.68 463 A 1 
ATOM 3593 N NZ  . LYS A 1 463 ? -21.226 10.895  7.188   1.00 69.74 463 A 1 
ATOM 3594 N N   . PRO A 1 464 ? -22.675 18.911  3.555   1.00 96.01 464 A 1 
ATOM 3595 C CA  . PRO A 1 464 ? -23.693 19.919  3.224   1.00 95.26 464 A 1 
ATOM 3596 C C   . PRO A 1 464 ? -24.867 19.332  2.437   1.00 95.13 464 A 1 
ATOM 3597 O O   . PRO A 1 464 ? -26.003 19.778  2.585   1.00 92.93 464 A 1 
ATOM 3598 C CB  . PRO A 1 464 ? -22.961 20.989  2.403   1.00 94.60 464 A 1 
ATOM 3599 C CG  . PRO A 1 464 ? -21.758 20.250  1.817   1.00 93.94 464 A 1 
ATOM 3600 C CD  . PRO A 1 464 ? -21.411 19.253  2.913   1.00 95.91 464 A 1 
ATOM 3601 N N   . VAL A 1 465 ? -24.596 18.311  1.621   1.00 95.23 465 A 1 
ATOM 3602 C CA  . VAL A 1 465 ? -25.576 17.508  0.880   1.00 95.07 465 A 1 
ATOM 3603 C C   . VAL A 1 465 ? -25.178 16.029  0.964   1.00 95.18 465 A 1 
ATOM 3604 O O   . VAL A 1 465 ? -23.991 15.739  1.111   1.00 93.93 465 A 1 
ATOM 3605 C CB  . VAL A 1 465 ? -25.690 17.962  -0.589  1.00 94.57 465 A 1 
ATOM 3606 C CG1 . VAL A 1 465 ? -26.272 19.374  -0.699  1.00 88.04 465 A 1 
ATOM 3607 C CG2 . VAL A 1 465 ? -24.351 17.934  -1.342  1.00 87.65 465 A 1 
ATOM 3608 N N   . PRO A 1 466 ? -26.118 15.068  0.831   1.00 94.37 466 A 1 
ATOM 3609 C CA  . PRO A 1 466 ? -25.820 13.636  0.981   1.00 93.59 466 A 1 
ATOM 3610 C C   . PRO A 1 466 ? -24.731 13.101  0.037   1.00 93.95 466 A 1 
ATOM 3611 O O   . PRO A 1 466 ? -24.038 12.149  0.364   1.00 91.80 466 A 1 
ATOM 3612 C CB  . PRO A 1 466 ? -27.152 12.925  0.731   1.00 92.62 466 A 1 
ATOM 3613 C CG  . PRO A 1 466 ? -28.193 13.958  1.156   1.00 91.22 466 A 1 
ATOM 3614 C CD  . PRO A 1 466 ? -27.553 15.272  0.715   1.00 94.08 466 A 1 
ATOM 3615 N N   . VAL A 1 467 ? -24.573 13.722  -1.129  1.00 93.97 467 A 1 
ATOM 3616 C CA  . VAL A 1 467 ? -23.637 13.295  -2.186  1.00 94.54 467 A 1 
ATOM 3617 C C   . VAL A 1 467 ? -22.238 13.905  -2.066  1.00 95.16 467 A 1 
ATOM 3618 O O   . VAL A 1 467 ? -21.371 13.587  -2.876  1.00 93.59 467 A 1 
ATOM 3619 C CB  . VAL A 1 467 ? -24.231 13.567  -3.575  1.00 94.08 467 A 1 
ATOM 3620 C CG1 . VAL A 1 467 ? -25.586 12.861  -3.743  1.00 88.63 467 A 1 
ATOM 3621 C CG2 . VAL A 1 467 ? -24.421 15.058  -3.873  1.00 88.26 467 A 1 
ATOM 3622 N N   . PHE A 1 468 ? -22.007 14.801  -1.098  1.00 94.46 468 A 1 
ATOM 3623 C CA  . PHE A 1 468 ? -20.725 15.485  -0.938  1.00 94.86 468 A 1 
ATOM 3624 C C   . PHE A 1 468 ? -20.294 15.554  0.526   1.00 94.81 468 A 1 
ATOM 3625 O O   . PHE A 1 468 ? -21.038 16.024  1.388   1.00 93.72 468 A 1 
ATOM 3626 C CB  . PHE A 1 468 ? -20.795 16.883  -1.567  1.00 94.42 468 A 1 
ATOM 3627 C CG  . PHE A 1 468 ? -19.479 17.632  -1.503  1.00 94.29 468 A 1 
ATOM 3628 C CD1 . PHE A 1 468 ? -19.298 18.677  -0.577  1.00 90.44 468 A 1 
ATOM 3629 C CD2 . PHE A 1 468 ? -18.422 17.270  -2.354  1.00 91.31 468 A 1 
ATOM 3630 C CE1 . PHE A 1 468 ? -18.069 19.360  -0.513  1.00 89.38 468 A 1 
ATOM 3631 C CE2 . PHE A 1 468 ? -17.191 17.949  -2.289  1.00 89.64 468 A 1 
ATOM 3632 C CZ  . PHE A 1 468 ? -17.016 18.996  -1.369  1.00 90.67 468 A 1 
ATOM 3633 N N   . THR A 1 469 ? -19.068 15.122  0.788   1.00 94.61 469 A 1 
ATOM 3634 C CA  . THR A 1 469 ? -18.415 15.215  2.096   1.00 94.29 469 A 1 
ATOM 3635 C C   . THR A 1 469 ? -17.141 16.035  1.972   1.00 94.81 469 A 1 
ATOM 3636 O O   . THR A 1 469 ? -16.293 15.748  1.130   1.00 94.40 469 A 1 
ATOM 3637 C CB  . THR A 1 469 ? -18.104 13.824  2.672   1.00 92.97 469 A 1 
ATOM 3638 O OG1 . THR A 1 469 ? -19.282 13.051  2.743   1.00 87.38 469 A 1 
ATOM 3639 C CG2 . THR A 1 469 ? -17.537 13.892  4.084   1.00 87.26 469 A 1 
ATOM 3640 N N   . LEU A 1 470 ? -16.982 17.031  2.835   1.00 95.34 470 A 1 
ATOM 3641 C CA  . LEU A 1 470 ? -15.755 17.798  3.005   1.00 95.55 470 A 1 
ATOM 3642 C C   . LEU A 1 470 ? -15.097 17.402  4.329   1.00 95.38 470 A 1 
ATOM 3643 O O   . LEU A 1 470 ? -15.753 17.405  5.368   1.00 94.58 470 A 1 
ATOM 3644 C CB  . LEU A 1 470 ? -16.089 19.297  2.951   1.00 95.16 470 A 1 
ATOM 3645 C CG  . LEU A 1 470 ? -14.852 20.211  2.880   1.00 92.04 470 A 1 
ATOM 3646 C CD1 . LEU A 1 470 ? -14.159 20.106  1.518   1.00 87.12 470 A 1 
ATOM 3647 C CD2 . LEU A 1 470 ? -15.280 21.662  3.083   1.00 87.44 470 A 1 
ATOM 3648 N N   . LYS A 1 471 ? -13.813 17.085  4.296   1.00 94.78 471 A 1 
ATOM 3649 C CA  . LYS A 1 471 ? -13.003 16.728  5.464   1.00 94.42 471 A 1 
ATOM 3650 C C   . LYS A 1 471 ? -11.797 17.648  5.546   1.00 94.72 471 A 1 
ATOM 3651 O O   . LYS A 1 471 ? -11.166 17.911  4.529   1.00 94.09 471 A 1 
ATOM 3652 C CB  . LYS A 1 471 ? -12.555 15.261  5.369   1.00 92.74 471 A 1 
ATOM 3653 C CG  . LYS A 1 471 ? -13.722 14.262  5.351   1.00 90.67 471 A 1 
ATOM 3654 C CD  . LYS A 1 471 ? -13.187 12.840  5.140   1.00 88.71 471 A 1 
ATOM 3655 C CE  . LYS A 1 471 ? -14.334 11.827  5.129   1.00 82.76 471 A 1 
ATOM 3656 N NZ  . LYS A 1 471 ? -13.883 10.495  4.665   1.00 78.00 471 A 1 
ATOM 3657 N N   . HIS A 1 472 ? -11.452 18.124  6.743   1.00 93.63 472 A 1 
ATOM 3658 C CA  . HIS A 1 472 ? -10.302 18.999  6.959   1.00 94.14 472 A 1 
ATOM 3659 C C   . HIS A 1 472 ? -9.622  18.655  8.276   1.00 93.86 472 A 1 
ATOM 3660 O O   . HIS A 1 472 ? -10.298 18.533  9.295   1.00 92.84 472 A 1 
ATOM 3661 C CB  . HIS A 1 472 ? -10.769 20.456  6.919   1.00 93.47 472 A 1 
ATOM 3662 C CG  . HIS A 1 472 ? -9.680  21.494  6.988   1.00 92.10 472 A 1 
ATOM 3663 N ND1 . HIS A 1 472 ? -9.893  22.824  7.321   1.00 79.42 472 A 1 
ATOM 3664 C CD2 . HIS A 1 472 ? -8.356  21.363  6.677   1.00 81.06 472 A 1 
ATOM 3665 C CE1 . HIS A 1 472 ? -8.726  23.463  7.193   1.00 81.66 472 A 1 
ATOM 3666 N NE2 . HIS A 1 472 ? -7.766  22.612  6.805   1.00 84.34 472 A 1 
ATOM 3667 N N   . ASN A 1 473 ? -8.304  18.506  8.267   1.00 92.82 473 A 1 
ATOM 3668 C CA  . ASN A 1 473 ? -7.529  18.165  9.452   1.00 92.40 473 A 1 
ATOM 3669 C C   . ASN A 1 473 ? -6.336  19.091  9.646   1.00 92.84 473 A 1 
ATOM 3670 O O   . ASN A 1 473 ? -5.668  19.493  8.696   1.00 91.87 473 A 1 
ATOM 3671 C CB  . ASN A 1 473 ? -7.068  16.703  9.405   1.00 90.44 473 A 1 
ATOM 3672 C CG  . ASN A 1 473 ? -8.218  15.745  9.217   1.00 87.26 473 A 1 
ATOM 3673 O OD1 . ASN A 1 473 ? -8.885  15.360  10.160  1.00 79.39 473 A 1 
ATOM 3674 N ND2 . ASN A 1 473 ? -8.476  15.359  7.994   1.00 78.28 473 A 1 
ATOM 3675 N N   . TYR A 1 474 ? -6.037  19.339  10.917  1.00 91.85 474 A 1 
ATOM 3676 C CA  . TYR A 1 474 ? -4.781  19.889  11.406  1.00 91.88 474 A 1 
ATOM 3677 C C   . TYR A 1 474 ? -4.197  18.902  12.405  1.00 91.41 474 A 1 
ATOM 3678 O O   . TYR A 1 474 ? -4.892  18.473  13.328  1.00 90.34 474 A 1 
ATOM 3679 C CB  . TYR A 1 474 ? -5.014  21.239  12.076  1.00 91.66 474 A 1 
ATOM 3680 C CG  . TYR A 1 474 ? -5.566  22.293  11.152  1.00 87.61 474 A 1 
ATOM 3681 C CD1 . TYR A 1 474 ? -4.689  23.047  10.350  1.00 83.27 474 A 1 
ATOM 3682 C CD2 . TYR A 1 474 ? -6.954  22.526  11.093  1.00 83.26 474 A 1 
ATOM 3683 C CE1 . TYR A 1 474 ? -5.193  24.048  9.505   1.00 78.15 474 A 1 
ATOM 3684 C CE2 . TYR A 1 474 ? -7.459  23.526  10.243  1.00 77.83 474 A 1 
ATOM 3685 C CZ  . TYR A 1 474 ? -6.576  24.295  9.456   1.00 79.65 474 A 1 
ATOM 3686 O OH  . TYR A 1 474 ? -7.059  25.281  8.660   1.00 75.78 474 A 1 
ATOM 3687 N N   . PHE A 1 475 ? -2.927  18.531  12.239  1.00 90.04 475 A 1 
ATOM 3688 C CA  . PHE A 1 475 ? -2.307  17.520  13.084  1.00 89.87 475 A 1 
ATOM 3689 C C   . PHE A 1 475 ? -0.822  17.791  13.302  1.00 90.44 475 A 1 
ATOM 3690 O O   . PHE A 1 475 ? -0.144  18.382  12.463  1.00 89.67 475 A 1 
ATOM 3691 C CB  . PHE A 1 475 ? -2.546  16.129  12.484  1.00 88.15 475 A 1 
ATOM 3692 C CG  . PHE A 1 475 ? -2.056  15.945  11.059  1.00 88.05 475 A 1 
ATOM 3693 C CD1 . PHE A 1 475 ? -2.928  16.171  9.975   1.00 83.70 475 A 1 
ATOM 3694 C CD2 . PHE A 1 475 ? -0.729  15.563  10.810  1.00 84.97 475 A 1 
ATOM 3695 C CE1 . PHE A 1 475 ? -2.476  16.011  8.657   1.00 81.39 475 A 1 
ATOM 3696 C CE2 . PHE A 1 475 ? -0.272  15.405  9.489   1.00 81.81 475 A 1 
ATOM 3697 C CZ  . PHE A 1 475 ? -1.146  15.628  8.413   1.00 83.25 475 A 1 
ATOM 3698 N N   . ARG A 1 476 ? -0.312  17.298  14.432  1.00 88.57 476 A 1 
ATOM 3699 C CA  . ARG A 1 476 ? 1.121   17.149  14.665  1.00 88.39 476 A 1 
ATOM 3700 C C   . ARG A 1 476 ? 1.535   15.733  14.264  1.00 87.48 476 A 1 
ATOM 3701 O O   . ARG A 1 476 ? 0.912   14.766  14.712  1.00 85.28 476 A 1 
ATOM 3702 C CB  . ARG A 1 476 ? 1.434   17.486  16.123  1.00 87.76 476 A 1 
ATOM 3703 C CG  . ARG A 1 476 ? 2.940   17.537  16.409  1.00 85.89 476 A 1 
ATOM 3704 C CD  . ARG A 1 476 ? 3.158   17.974  17.857  1.00 84.85 476 A 1 
ATOM 3705 N NE  . ARG A 1 476 ? 4.584   18.058  18.193  1.00 81.84 476 A 1 
ATOM 3706 C CZ  . ARG A 1 476 ? 5.093   18.261  19.389  1.00 81.02 476 A 1 
ATOM 3707 N NH1 . ARG A 1 476 ? 4.351   18.420  20.445  1.00 75.17 476 A 1 
ATOM 3708 N NH2 . ARG A 1 476 ? 6.378   18.307  19.556  1.00 73.78 476 A 1 
ATOM 3709 N N   . GLY A 1 477 ? 2.556   15.606  13.412  1.00 86.43 477 A 1 
ATOM 3710 C CA  . GLY A 1 477 ? 3.257   14.355  13.139  1.00 85.44 477 A 1 
ATOM 3711 C C   . GLY A 1 477 ? 4.411   14.199  14.118  1.00 85.95 477 A 1 
ATOM 3712 O O   . GLY A 1 477 ? 5.075   15.183  14.427  1.00 82.79 477 A 1 
ATOM 3713 N N   . PHE A 1 478 ? 4.637   12.987  14.636  1.00 84.50 478 A 1 
ATOM 3714 C CA  . PHE A 1 478 ? 5.669   12.746  15.632  1.00 84.39 478 A 1 
ATOM 3715 C C   . PHE A 1 478 ? 6.154   11.296  15.597  1.00 84.15 478 A 1 
ATOM 3716 O O   . PHE A 1 478 ? 5.337   10.370  15.565  1.00 81.48 478 A 1 
ATOM 3717 C CB  . PHE A 1 478 ? 5.110   13.098  17.019  1.00 82.76 478 A 1 
ATOM 3718 C CG  . PHE A 1 478 ? 6.106   12.866  18.126  1.00 82.04 478 A 1 
ATOM 3719 C CD1 . PHE A 1 478 ? 6.131   11.634  18.801  1.00 77.92 478 A 1 
ATOM 3720 C CD2 . PHE A 1 478 ? 7.048   13.855  18.432  1.00 78.61 478 A 1 
ATOM 3721 C CE1 . PHE A 1 478 ? 7.094   11.400  19.788  1.00 74.87 478 A 1 
ATOM 3722 C CE2 . PHE A 1 478 ? 8.009   13.623  19.422  1.00 74.88 478 A 1 
ATOM 3723 C CZ  . PHE A 1 478 ? 8.033   12.394  20.103  1.00 76.46 478 A 1 
ATOM 3724 N N   . LYS A 1 479 ? 7.484   11.086  15.674  1.00 85.37 479 A 1 
ATOM 3725 C CA  . LYS A 1 479 ? 8.106   9.763   15.779  1.00 85.45 479 A 1 
ATOM 3726 C C   . LYS A 1 479 ? 9.308   9.805   16.728  1.00 86.41 479 A 1 
ATOM 3727 O O   . LYS A 1 479 ? 10.160  10.680  16.616  1.00 85.54 479 A 1 
ATOM 3728 C CB  . LYS A 1 479 ? 8.498   9.287   14.364  1.00 82.51 479 A 1 
ATOM 3729 C CG  . LYS A 1 479 ? 9.030   7.849   14.341  1.00 77.64 479 A 1 
ATOM 3730 C CD  . LYS A 1 479 ? 9.593   7.439   12.972  1.00 75.96 479 A 1 
ATOM 3731 C CE  . LYS A 1 479 ? 10.222  6.053   13.102  1.00 68.27 479 A 1 
ATOM 3732 N NZ  . LYS A 1 479 ? 11.177  5.703   12.015  1.00 62.87 479 A 1 
ATOM 3733 N N   . PHE A 1 480 ? 9.388   8.854   17.663  1.00 84.84 480 A 1 
ATOM 3734 C CA  . PHE A 1 480 ? 10.622  8.637   18.422  1.00 85.67 480 A 1 
ATOM 3735 C C   . PHE A 1 480 ? 11.688  7.982   17.532  1.00 86.21 480 A 1 
ATOM 3736 O O   . PHE A 1 480 ? 11.322  7.205   16.653  1.00 85.21 480 A 1 
ATOM 3737 C CB  . PHE A 1 480 ? 10.359  7.760   19.651  1.00 85.19 480 A 1 
ATOM 3738 C CG  . PHE A 1 480 ? 9.622   8.461   20.773  1.00 85.64 480 A 1 
ATOM 3739 C CD1 . PHE A 1 480 ? 10.221  9.549   21.430  1.00 83.11 480 A 1 
ATOM 3740 C CD2 . PHE A 1 480 ? 8.353   8.014   21.177  1.00 83.43 480 A 1 
ATOM 3741 C CE1 . PHE A 1 480 ? 9.544   10.202  22.473  1.00 81.89 480 A 1 
ATOM 3742 C CE2 . PHE A 1 480 ? 7.678   8.667   22.223  1.00 81.34 480 A 1 
ATOM 3743 C CZ  . PHE A 1 480 ? 8.270   9.764   22.867  1.00 82.98 480 A 1 
ATOM 3744 N N   . PRO A 1 481 ? 12.993  8.228   17.779  1.00 86.87 481 A 1 
ATOM 3745 C CA  . PRO A 1 481 ? 14.055  7.484   17.118  1.00 87.17 481 A 1 
ATOM 3746 C C   . PRO A 1 481 ? 13.901  5.980   17.339  1.00 87.17 481 A 1 
ATOM 3747 O O   . PRO A 1 481 ? 13.619  5.542   18.462  1.00 85.72 481 A 1 
ATOM 3748 C CB  . PRO A 1 481 ? 15.368  7.984   17.719  1.00 86.43 481 A 1 
ATOM 3749 C CG  . PRO A 1 481 ? 15.010  9.356   18.285  1.00 85.42 481 A 1 
ATOM 3750 C CD  . PRO A 1 481 ? 13.557  9.195   18.702  1.00 87.74 481 A 1 
ATOM 3751 N N   . ASP A 1 482 ? 14.140  5.193   16.285  1.00 86.66 482 A 1 
ATOM 3752 C CA  . ASP A 1 482 ? 14.139  3.742   16.395  1.00 86.31 482 A 1 
ATOM 3753 C C   . ASP A 1 482 ? 15.340  3.242   17.197  1.00 87.05 482 A 1 
ATOM 3754 O O   . ASP A 1 482 ? 16.350  3.923   17.419  1.00 85.43 482 A 1 
ATOM 3755 C CB  . ASP A 1 482 ? 14.040  3.101   15.002  1.00 82.76 482 A 1 
ATOM 3756 C CG  . ASP A 1 482 ? 12.689  3.406   14.365  1.00 77.14 482 A 1 
ATOM 3757 O OD1 . ASP A 1 482 ? 11.656  3.247   15.066  1.00 71.32 482 A 1 
ATOM 3758 O OD2 . ASP A 1 482 ? 12.662  3.846   13.205  1.00 71.63 482 A 1 
ATOM 3759 N N   . PHE A 1 483 ? 15.237  2.016   17.683  1.00 85.08 483 A 1 
ATOM 3760 C CA  . PHE A 1 483 ? 16.282  1.450   18.526  1.00 85.03 483 A 1 
ATOM 3761 C C   . PHE A 1 483 ? 17.613  1.308   17.774  1.00 86.40 483 A 1 
ATOM 3762 O O   . PHE A 1 483 ? 18.669  1.564   18.357  1.00 84.96 483 A 1 
ATOM 3763 C CB  . PHE A 1 483 ? 15.786  0.117   19.063  1.00 82.63 483 A 1 
ATOM 3764 C CG  . PHE A 1 483 ? 16.725  -0.516  20.054  1.00 78.59 483 A 1 
ATOM 3765 C CD1 . PHE A 1 483 ? 17.808  -1.281  19.591  1.00 73.15 483 A 1 
ATOM 3766 C CD2 . PHE A 1 483 ? 16.495  -0.369  21.432  1.00 72.89 483 A 1 
ATOM 3767 C CE1 . PHE A 1 483 ? 18.632  -1.945  20.505  1.00 68.13 483 A 1 
ATOM 3768 C CE2 . PHE A 1 483 ? 17.313  -1.041  22.345  1.00 67.35 483 A 1 
ATOM 3769 C CZ  . PHE A 1 483 ? 18.370  -1.844  21.877  1.00 67.56 483 A 1 
ATOM 3770 N N   . ASP A 1 484 ? 17.568  0.923   16.493  1.00 85.58 484 A 1 
ATOM 3771 C CA  . ASP A 1 484 ? 18.762  0.797   15.661  1.00 85.98 484 A 1 
ATOM 3772 C C   . ASP A 1 484 ? 19.385  2.169   15.377  1.00 86.61 484 A 1 
ATOM 3773 O O   . ASP A 1 484 ? 20.598  2.313   15.535  1.00 85.61 484 A 1 
ATOM 3774 C CB  . ASP A 1 484 ? 18.464  -0.030  14.392  1.00 84.39 484 A 1 
ATOM 3775 C CG  . ASP A 1 484 ? 18.470  -1.551  14.652  1.00 82.81 484 A 1 
ATOM 3776 O OD1 . ASP A 1 484 ? 19.055  -2.006  15.673  1.00 79.20 484 A 1 
ATOM 3777 O OD2 . ASP A 1 484 ? 17.953  -2.329  13.829  1.00 78.97 484 A 1 
ATOM 3778 N N   . ASP A 1 485 ? 18.601  3.218   15.155  1.00 86.37 485 A 1 
ATOM 3779 C CA  . ASP A 1 485 ? 19.124  4.588   15.056  1.00 87.16 485 A 1 
ATOM 3780 C C   . ASP A 1 485 ? 19.896  5.005   16.314  1.00 88.53 485 A 1 
ATOM 3781 O O   . ASP A 1 485 ? 20.920  5.680   16.250  1.00 87.62 485 A 1 
ATOM 3782 C CB  . ASP A 1 485 ? 17.977  5.578   14.847  1.00 85.16 485 A 1 
ATOM 3783 C CG  . ASP A 1 485 ? 17.390  5.537   13.440  1.00 82.76 485 A 1 
ATOM 3784 O OD1 . ASP A 1 485 ? 18.174  5.227   12.516  1.00 78.12 485 A 1 
ATOM 3785 O OD2 . ASP A 1 485 ? 16.216  5.930   13.341  1.00 77.40 485 A 1 
ATOM 3786 N N   . LEU A 1 486 ? 19.449  4.563   17.487  1.00 85.85 486 A 1 
ATOM 3787 C CA  . LEU A 1 486 ? 20.109  4.899   18.742  1.00 86.57 486 A 1 
ATOM 3788 C C   . LEU A 1 486 ? 21.349  4.038   19.013  1.00 86.87 486 A 1 
ATOM 3789 O O   . LEU A 1 486 ? 22.315  4.530   19.597  1.00 85.40 486 A 1 
ATOM 3790 C CB  . LEU A 1 486 ? 19.088  4.787   19.882  1.00 86.40 486 A 1 
ATOM 3791 C CG  . LEU A 1 486 ? 17.902  5.767   19.794  1.00 86.49 486 A 1 
ATOM 3792 C CD1 . LEU A 1 486 ? 16.914  5.456   20.915  1.00 82.75 486 A 1 
ATOM 3793 C CD2 . LEU A 1 486 ? 18.350  7.222   19.941  1.00 83.30 486 A 1 
ATOM 3794 N N   . TYR A 1 487 ? 21.329  2.758   18.648  1.00 86.01 487 A 1 
ATOM 3795 C CA  . TYR A 1 487 ? 22.254  1.780   19.238  1.00 85.25 487 A 1 
ATOM 3796 C C   . TYR A 1 487 ? 22.915  0.793   18.271  1.00 84.49 487 A 1 
ATOM 3797 O O   . TYR A 1 487 ? 23.816  0.081   18.717  1.00 80.98 487 A 1 
ATOM 3798 C CB  . TYR A 1 487 ? 21.525  1.020   20.353  1.00 84.31 487 A 1 
ATOM 3799 C CG  . TYR A 1 487 ? 20.928  1.886   21.450  1.00 84.40 487 A 1 
ATOM 3800 C CD1 . TYR A 1 487 ? 21.731  2.814   22.141  1.00 81.07 487 A 1 
ATOM 3801 C CD2 . TYR A 1 487 ? 19.558  1.781   21.763  1.00 81.93 487 A 1 
ATOM 3802 C CE1 . TYR A 1 487 ? 21.170  3.643   23.129  1.00 79.62 487 A 1 
ATOM 3803 C CE2 . TYR A 1 487 ? 18.995  2.606   22.756  1.00 79.05 487 A 1 
ATOM 3804 C CZ  . TYR A 1 487 ? 19.799  3.542   23.434  1.00 81.62 487 A 1 
ATOM 3805 O OH  . TYR A 1 487 ? 19.257  4.351   24.373  1.00 78.63 487 A 1 
ATOM 3806 N N   . TYR A 1 488 ? 22.519  0.733   16.995  1.00 84.55 488 A 1 
ATOM 3807 C CA  . TYR A 1 488 ? 23.114  -0.178  16.018  1.00 83.64 488 A 1 
ATOM 3808 C C   . TYR A 1 488 ? 24.622  0.038   15.872  1.00 83.94 488 A 1 
ATOM 3809 O O   . TYR A 1 488 ? 25.136  1.152   15.972  1.00 82.05 488 A 1 
ATOM 3810 C CB  . TYR A 1 488 ? 22.421  -0.040  14.661  1.00 81.15 488 A 1 
ATOM 3811 C CG  . TYR A 1 488 ? 22.982  -0.961  13.594  1.00 80.07 488 A 1 
ATOM 3812 C CD1 . TYR A 1 488 ? 23.854  -0.457  12.609  1.00 75.23 488 A 1 
ATOM 3813 C CD2 . TYR A 1 488 ? 22.656  -2.329  13.603  1.00 74.23 488 A 1 
ATOM 3814 C CE1 . TYR A 1 488 ? 24.380  -1.316  11.629  1.00 70.39 488 A 1 
ATOM 3815 C CE2 . TYR A 1 488 ? 23.186  -3.190  12.625  1.00 69.76 488 A 1 
ATOM 3816 C CZ  . TYR A 1 488 ? 24.045  -2.683  11.633  1.00 71.32 488 A 1 
ATOM 3817 O OH  . TYR A 1 488 ? 24.548  -3.509  10.683  1.00 70.36 488 A 1 
ATOM 3818 N N   . ARG A 1 489 ? 25.344  -1.063  15.605  1.00 81.77 489 A 1 
ATOM 3819 C CA  . ARG A 1 489 ? 26.773  -1.025  15.300  1.00 81.67 489 A 1 
ATOM 3820 C C   . ARG A 1 489 ? 27.135  -2.146  14.329  1.00 81.66 489 A 1 
ATOM 3821 O O   . ARG A 1 489 ? 26.937  -3.321  14.639  1.00 78.32 489 A 1 
ATOM 3822 C CB  . ARG A 1 489 ? 27.561  -1.097  16.614  1.00 79.04 489 A 1 
ATOM 3823 C CG  . ARG A 1 489 ? 29.062  -0.927  16.382  1.00 72.25 489 A 1 
ATOM 3824 C CD  . ARG A 1 489 ? 29.821  -0.873  17.708  1.00 71.29 489 A 1 
ATOM 3825 N NE  . ARG A 1 489 ? 29.566  0.390   18.429  1.00 65.84 489 A 1 
ATOM 3826 C CZ  . ARG A 1 489 ? 30.455  1.295   18.775  1.00 59.89 489 A 1 
ATOM 3827 N NH1 . ARG A 1 489 ? 31.729  1.159   18.519  1.00 53.75 489 A 1 
ATOM 3828 N NH2 . ARG A 1 489 ? 30.069  2.375   19.388  1.00 53.85 489 A 1 
ATOM 3829 N N   . SER A 1 490 ? 27.695  -1.774  13.182  1.00 79.97 490 A 1 
ATOM 3830 C CA  . SER A 1 490 ? 28.205  -2.745  12.211  1.00 78.53 490 A 1 
ATOM 3831 C C   . SER A 1 490 ? 29.530  -3.381  12.663  1.00 77.95 490 A 1 
ATOM 3832 O O   . SER A 1 490 ? 30.259  -2.828  13.492  1.00 77.03 490 A 1 
ATOM 3833 C CB  . SER A 1 490 ? 28.339  -2.107  10.827  1.00 77.19 490 A 1 
ATOM 3834 O OG  . SER A 1 490 ? 29.346  -1.119  10.826  1.00 75.50 490 A 1 
ATOM 3835 N N   . LEU A 1 491 ? 29.847  -4.562  12.107  1.00 76.53 491 A 1 
ATOM 3836 C CA  . LEU A 1 491 ? 31.085  -5.304  12.420  1.00 74.46 491 A 1 
ATOM 3837 C C   . LEU A 1 491 ? 32.363  -4.507  12.119  1.00 76.20 491 A 1 
ATOM 3838 O O   . LEU A 1 491 ? 33.342  -4.599  12.853  1.00 72.04 491 A 1 
ATOM 3839 C CB  . LEU A 1 491 ? 31.108  -6.615  11.608  1.00 70.70 491 A 1 
ATOM 3840 C CG  . LEU A 1 491 ? 30.112  -7.689  12.069  1.00 66.21 491 A 1 
ATOM 3841 C CD1 . LEU A 1 491 ? 30.181  -8.877  11.122  1.00 62.22 491 A 1 
ATOM 3842 C CD2 . LEU A 1 491 ? 30.425  -8.197  13.476  1.00 61.01 491 A 1 
ATOM 3843 N N   . ASP A 1 492 ? 32.344  -3.705  11.061  1.00 77.83 492 A 1 
ATOM 3844 C CA  . ASP A 1 492 ? 33.450  -2.854  10.630  1.00 78.43 492 A 1 
ATOM 3845 C C   . ASP A 1 492 ? 33.441  -1.459  11.286  1.00 80.19 492 A 1 
ATOM 3846 O O   . ASP A 1 492 ? 34.317  -0.642  11.019  1.00 77.53 492 A 1 
ATOM 3847 C CB  . ASP A 1 492 ? 33.417  -2.773  9.096   1.00 75.63 492 A 1 
ATOM 3848 C CG  . ASP A 1 492 ? 32.145  -2.132  8.532   1.00 74.23 492 A 1 
ATOM 3849 O OD1 . ASP A 1 492 ? 31.231  -1.802  9.324   1.00 71.06 492 A 1 
ATOM 3850 O OD2 . ASP A 1 492 ? 32.080  -1.983  7.297   1.00 72.84 492 A 1 
ATOM 3851 N N   . ASN A 1 493 ? 32.475  -1.182  12.182  1.00 79.57 493 A 1 
ATOM 3852 C CA  . ASN A 1 493 ? 32.227  0.130   12.784  1.00 81.93 493 A 1 
ATOM 3853 C C   . ASN A 1 493 ? 31.951  1.257   11.767  1.00 84.71 493 A 1 
ATOM 3854 O O   . ASN A 1 493 ? 32.018  2.439   12.132  1.00 82.07 493 A 1 
ATOM 3855 C CB  . ASN A 1 493 ? 33.336  0.493   13.790  1.00 78.51 493 A 1 
ATOM 3856 C CG  . ASN A 1 493 ? 33.411  -0.464  14.956  1.00 72.83 493 A 1 
ATOM 3857 O OD1 . ASN A 1 493 ? 32.592  -0.434  15.859  1.00 67.58 493 A 1 
ATOM 3858 N ND2 . ASN A 1 493 ? 34.414  -1.305  15.007  1.00 65.75 493 A 1 
ATOM 3859 N N   . MET A 1 494 ? 31.627  0.916   10.528  1.00 81.80 494 A 1 
ATOM 3860 C CA  . MET A 1 494 ? 31.293  1.903   9.497   1.00 84.08 494 A 1 
ATOM 3861 C C   . MET A 1 494 ? 29.902  2.499   9.711   1.00 86.58 494 A 1 
ATOM 3862 O O   . MET A 1 494 ? 29.697  3.662   9.379   1.00 83.67 494 A 1 
ATOM 3863 C CB  . MET A 1 494 ? 31.394  1.279   8.103   1.00 81.32 494 A 1 
ATOM 3864 C CG  . MET A 1 494 ? 32.839  0.936   7.739   1.00 73.46 494 A 1 
ATOM 3865 S SD  . MET A 1 494 ? 33.970  2.361   7.646   1.00 68.38 494 A 1 
ATOM 3866 C CE  . MET A 1 494 ? 33.297  3.189   6.191   1.00 57.91 494 A 1 
ATOM 3867 N N   . PHE A 1 495 ? 28.989  1.743   10.321  1.00 84.95 495 A 1 
ATOM 3868 C CA  . PHE A 1 495 ? 27.662  2.200   10.721  1.00 84.84 495 A 1 
ATOM 3869 C C   . PHE A 1 495 ? 27.545  2.172   12.244  1.00 85.34 495 A 1 
ATOM 3870 O O   . PHE A 1 495 ? 27.786  1.140   12.876  1.00 83.82 495 A 1 
ATOM 3871 C CB  . PHE A 1 495 ? 26.580  1.351   10.047  1.00 84.19 495 A 1 
ATOM 3872 C CG  . PHE A 1 495 ? 26.617  1.401   8.533   1.00 83.25 495 A 1 
ATOM 3873 C CD1 . PHE A 1 495 ? 25.836  2.341   7.838   1.00 78.67 495 A 1 
ATOM 3874 C CD2 . PHE A 1 495 ? 27.450  0.521   7.816   1.00 79.11 495 A 1 
ATOM 3875 C CE1 . PHE A 1 495 ? 25.885  2.398   6.438   1.00 76.19 495 A 1 
ATOM 3876 C CE2 . PHE A 1 495 ? 27.504  0.584   6.415   1.00 76.36 495 A 1 
ATOM 3877 C CZ  . PHE A 1 495 ? 26.721  1.524   5.726   1.00 78.77 495 A 1 
ATOM 3878 N N   . ALA A 1 496 ? 27.202  3.318   12.843  1.00 86.32 496 A 1 
ATOM 3879 C CA  . ALA A 1 496 ? 27.043  3.430   14.288  1.00 88.35 496 A 1 
ATOM 3880 C C   . ALA A 1 496 ? 25.882  4.359   14.644  1.00 89.29 496 A 1 
ATOM 3881 O O   . ALA A 1 496 ? 25.890  5.521   14.241  1.00 87.41 496 A 1 
ATOM 3882 C CB  . ALA A 1 496 ? 28.362  3.922   14.906  1.00 86.27 496 A 1 
ATOM 3883 N N   . GLY A 1 497 ? 24.935  3.857   15.443  1.00 86.27 497 A 1 
ATOM 3884 C CA  . GLY A 1 497 ? 23.802  4.620   15.950  1.00 86.56 497 A 1 
ATOM 3885 C C   . GLY A 1 497 ? 24.209  5.808   16.826  1.00 87.73 497 A 1 
ATOM 3886 O O   . GLY A 1 497 ? 25.353  5.906   17.297  1.00 87.00 497 A 1 
ATOM 3887 N N   . ASN A 1 498 ? 23.266  6.712   17.058  1.00 88.88 498 A 1 
ATOM 3888 C CA  . ASN A 1 498 ? 23.451  7.960   17.782  1.00 90.21 498 A 1 
ATOM 3889 C C   . ASN A 1 498 ? 22.453  8.101   18.947  1.00 90.07 498 A 1 
ATOM 3890 O O   . ASN A 1 498 ? 21.321  8.538   18.748  1.00 88.26 498 A 1 
ATOM 3891 C CB  . ASN A 1 498 ? 23.361  9.115   16.777  1.00 89.14 498 A 1 
ATOM 3892 C CG  . ASN A 1 498 ? 23.570  10.476  17.398  1.00 88.37 498 A 1 
ATOM 3893 O OD1 . ASN A 1 498 ? 23.847  10.634  18.585  1.00 84.56 498 A 1 
ATOM 3894 N ND2 . ASN A 1 498 ? 23.456  11.506  16.597  1.00 84.66 498 A 1 
ATOM 3895 N N   . PRO A 1 499 ? 22.860  7.827   20.195  1.00 89.01 499 A 1 
ATOM 3896 C CA  . PRO A 1 499 ? 21.978  7.920   21.364  1.00 87.11 499 A 1 
ATOM 3897 C C   . PRO A 1 499 ? 21.484  9.332   21.714  1.00 86.96 499 A 1 
ATOM 3898 O O   . PRO A 1 499 ? 20.738  9.487   22.688  1.00 84.92 499 A 1 
ATOM 3899 C CB  . PRO A 1 499 ? 22.781  7.337   22.529  1.00 84.97 499 A 1 
ATOM 3900 C CG  . PRO A 1 499 ? 23.823  6.456   21.854  1.00 83.40 499 A 1 
ATOM 3901 C CD  . PRO A 1 499 ? 24.119  7.205   20.568  1.00 87.61 499 A 1 
ATOM 3902 N N   . LYS A 1 500 ? 21.947  10.363  21.005  1.00 88.43 500 A 1 
ATOM 3903 C CA  . LYS A 1 500 ? 21.598  11.775  21.236  1.00 88.42 500 A 1 
ATOM 3904 C C   . LYS A 1 500 ? 20.517  12.290  20.290  1.00 89.17 500 A 1 
ATOM 3905 O O   . LYS A 1 500 ? 20.229  13.489  20.337  1.00 87.28 500 A 1 
ATOM 3906 C CB  . LYS A 1 500 ? 22.847  12.659  21.137  1.00 87.65 500 A 1 
ATOM 3907 C CG  . LYS A 1 500 ? 23.933  12.305  22.156  1.00 84.18 500 A 1 
ATOM 3908 C CD  . LYS A 1 500 ? 25.099  13.282  21.985  1.00 77.75 500 A 1 
ATOM 3909 C CE  . LYS A 1 500 ? 26.219  12.971  22.976  1.00 70.39 500 A 1 
ATOM 3910 N NZ  . LYS A 1 500 ? 27.363  13.884  22.768  1.00 59.41 500 A 1 
ATOM 3911 N N   . LEU A 1 501 ? 19.952  11.420  19.443  1.00 87.87 501 A 1 
ATOM 3912 C CA  . LEU A 1 501 ? 18.882  11.795  18.529  1.00 88.37 501 A 1 
ATOM 3913 C C   . LEU A 1 501 ? 17.670  12.330  19.288  1.00 88.60 501 A 1 
ATOM 3914 O O   . LEU A 1 501 ? 17.272  11.799  20.333  1.00 87.76 501 A 1 
ATOM 3915 C CB  . LEU A 1 501 ? 18.474  10.598  17.666  1.00 87.75 501 A 1 
ATOM 3916 C CG  . LEU A 1 501 ? 19.546  10.154  16.662  1.00 86.86 501 A 1 
ATOM 3917 C CD1 . LEU A 1 501 ? 19.109  8.846   16.025  1.00 82.97 501 A 1 
ATOM 3918 C CD2 . LEU A 1 501 ? 19.789  11.190  15.570  1.00 83.97 501 A 1 
ATOM 3919 N N   . LYS A 1 502 ? 17.089  13.380  18.736  1.00 89.82 502 A 1 
ATOM 3920 C CA  . LYS A 1 502 ? 15.781  13.897  19.117  1.00 89.25 502 A 1 
ATOM 3921 C C   . LYS A 1 502 ? 14.691  13.169  18.330  1.00 89.80 502 A 1 
ATOM 3922 O O   . LYS A 1 502 ? 14.976  12.640  17.261  1.00 88.72 502 A 1 
ATOM 3923 C CB  . LYS A 1 502 ? 15.698  15.391  18.822  1.00 88.01 502 A 1 
ATOM 3924 C CG  . LYS A 1 502 ? 16.790  16.265  19.446  1.00 84.53 502 A 1 
ATOM 3925 C CD  . LYS A 1 502 ? 16.463  17.657  18.930  1.00 82.55 502 A 1 
ATOM 3926 C CE  . LYS A 1 502 ? 17.543  18.700  18.997  1.00 73.75 502 A 1 
ATOM 3927 N NZ  . LYS A 1 502 ? 17.139  19.735  18.000  1.00 67.08 502 A 1 
ATOM 3928 N N   . PRO A 1 503 ? 13.448  13.174  18.815  1.00 88.63 503 A 1 
ATOM 3929 C CA  . PRO A 1 503 ? 12.306  12.752  18.020  1.00 88.12 503 A 1 
ATOM 3930 C C   . PRO A 1 503 ? 12.162  13.571  16.736  1.00 88.98 503 A 1 
ATOM 3931 O O   . PRO A 1 503 ? 12.455  14.767  16.732  1.00 88.02 503 A 1 
ATOM 3932 C CB  . PRO A 1 503 ? 11.087  12.937  18.915  1.00 86.00 503 A 1 
ATOM 3933 C CG  . PRO A 1 503 ? 11.670  12.942  20.321  1.00 83.27 503 A 1 
ATOM 3934 C CD  . PRO A 1 503 ? 13.012  13.611  20.128  1.00 85.48 503 A 1 
ATOM 3935 N N   . GLU A 1 504 ? 11.658  12.929  15.683  1.00 87.67 504 A 1 
ATOM 3936 C CA  . GLU A 1 504 ? 11.186  13.621  14.487  1.00 87.45 504 A 1 
ATOM 3937 C C   . GLU A 1 504 ? 9.835   14.270  14.784  1.00 87.20 504 A 1 
ATOM 3938 O O   . GLU A 1 504 ? 8.978   13.671  15.440  1.00 85.83 504 A 1 
ATOM 3939 C CB  . GLU A 1 504 ? 11.050  12.664  13.301  1.00 85.79 504 A 1 
ATOM 3940 C CG  . GLU A 1 504 ? 12.289  11.802  13.052  1.00 82.76 504 A 1 
ATOM 3941 C CD  . GLU A 1 504 ? 12.200  11.061  11.713  1.00 83.80 504 A 1 
ATOM 3942 O OE1 . GLU A 1 504 ? 13.137  11.184  10.898  1.00 75.09 504 A 1 
ATOM 3943 O OE2 . GLU A 1 504 ? 11.182  10.396  11.438  1.00 76.45 504 A 1 
ATOM 3944 N N   . ASP A 1 505 ? 9.634   15.487  14.296  1.00 89.38 505 A 1 
ATOM 3945 C CA  . ASP A 1 505 ? 8.446   16.284  14.576  1.00 89.97 505 A 1 
ATOM 3946 C C   . ASP A 1 505 ? 7.927   16.974  13.314  1.00 90.10 505 A 1 
ATOM 3947 O O   . ASP A 1 505 ? 8.619   17.091  12.303  1.00 87.69 505 A 1 
ATOM 3948 C CB  . ASP A 1 505 ? 8.788   17.281  15.694  1.00 88.12 505 A 1 
ATOM 3949 C CG  . ASP A 1 505 ? 7.573   17.808  16.458  1.00 86.49 505 A 1 
ATOM 3950 O OD1 . ASP A 1 505 ? 6.418   17.401  16.209  1.00 81.44 505 A 1 
ATOM 3951 O OD2 . ASP A 1 505 ? 7.772   18.565  17.426  1.00 81.12 505 A 1 
ATOM 3952 N N   . GLY A 1 506 ? 6.673   17.429  13.354  1.00 89.93 506 A 1 
ATOM 3953 C CA  . GLY A 1 506 ? 6.096   18.140  12.233  1.00 89.88 506 A 1 
ATOM 3954 C C   . GLY A 1 506 ? 4.654   18.572  12.439  1.00 90.56 506 A 1 
ATOM 3955 O O   . GLY A 1 506 ? 3.944   18.088  13.316  1.00 89.13 506 A 1 
ATOM 3956 N N   . LEU A 1 507 ? 4.211   19.491  11.579  1.00 91.25 507 A 1 
ATOM 3957 C CA  . LEU A 1 507 ? 2.834   19.973  11.535  1.00 92.18 507 A 1 
ATOM 3958 C C   . LEU A 1 507 ? 2.279   19.769  10.133  1.00 92.39 507 A 1 
ATOM 3959 O O   . LEU A 1 507 ? 2.935   20.103  9.144   1.00 91.15 507 A 1 
ATOM 3960 C CB  . LEU A 1 507 ? 2.776   21.452  11.948  1.00 91.54 507 A 1 
ATOM 3961 C CG  . LEU A 1 507 ? 3.134   21.718  13.421  1.00 87.80 507 A 1 
ATOM 3962 C CD1 . LEU A 1 507 ? 3.160   23.227  13.666  1.00 83.88 507 A 1 
ATOM 3963 C CD2 . LEU A 1 507 ? 2.122   21.103  14.391  1.00 83.94 507 A 1 
ATOM 3964 N N   . GLY A 1 508 ? 1.060   19.259  10.039  1.00 92.03 508 A 1 
ATOM 3965 C CA  . GLY A 1 508 ? 0.405   18.988  8.773   1.00 92.00 508 A 1 
ATOM 3966 C C   . GLY A 1 508 ? -1.045  19.436  8.747   1.00 92.50 508 A 1 
ATOM 3967 O O   . GLY A 1 508 ? -1.705  19.581  9.781   1.00 91.69 508 A 1 
ATOM 3968 N N   . THR A 1 509 ? -1.542  19.634  7.530   1.00 93.26 509 A 1 
ATOM 3969 C CA  . THR A 1 509 ? -2.952  19.882  7.245   1.00 94.21 509 A 1 
ATOM 3970 C C   . THR A 1 509 ? -3.350  19.189  5.951   1.00 94.15 509 A 1 
ATOM 3971 O O   . THR A 1 509 ? -2.554  19.093  5.015   1.00 93.13 509 A 1 
ATOM 3972 C CB  . THR A 1 509 ? -3.256  21.390  7.218   1.00 94.10 509 A 1 
ATOM 3973 O OG1 . THR A 1 509 ? -4.642  21.611  7.075   1.00 87.71 509 A 1 
ATOM 3974 C CG2 . THR A 1 509 ? -2.550  22.149  6.098   1.00 88.55 509 A 1 
ATOM 3975 N N   . ASP A 1 510 ? -4.588  18.712  5.890   1.00 93.63 510 A 1 
ATOM 3976 C CA  . ASP A 1 510 ? -5.199  18.211  4.665   1.00 93.56 510 A 1 
ATOM 3977 C C   . ASP A 1 510 ? -6.658  18.642  4.548   1.00 94.35 510 A 1 
ATOM 3978 O O   . ASP A 1 510 ? -7.362  18.825  5.538   1.00 93.30 510 A 1 
ATOM 3979 C CB  . ASP A 1 510 ? -5.007  16.691  4.514   1.00 90.56 510 A 1 
ATOM 3980 C CG  . ASP A 1 510 ? -5.688  15.854  5.596   1.00 87.32 510 A 1 
ATOM 3981 O OD1 . ASP A 1 510 ? -6.940  15.773  5.587   1.00 80.93 510 A 1 
ATOM 3982 O OD2 . ASP A 1 510 ? -4.962  15.232  6.400   1.00 81.44 510 A 1 
ATOM 3983 N N   . LEU A 1 511 ? -7.095  18.820  3.295   1.00 94.59 511 A 1 
ATOM 3984 C CA  . LEU A 1 511 ? -8.468  19.116  2.910   1.00 95.46 511 A 1 
ATOM 3985 C C   . LEU A 1 511 ? -8.893  18.107  1.849   1.00 95.78 511 A 1 
ATOM 3986 O O   . LEU A 1 511 ? -8.306  18.061  0.771   1.00 95.26 511 A 1 
ATOM 3987 C CB  . LEU A 1 511 ? -8.541  20.565  2.388   1.00 95.43 511 A 1 
ATOM 3988 C CG  . LEU A 1 511 ? -9.955  21.005  1.964   1.00 93.87 511 A 1 
ATOM 3989 C CD1 . LEU A 1 511 ? -10.879 21.158  3.171   1.00 89.76 511 A 1 
ATOM 3990 C CD2 . LEU A 1 511 ? -9.885  22.354  1.248   1.00 89.97 511 A 1 
ATOM 3991 N N   . THR A 1 512 ? -9.924  17.317  2.129   1.00 95.58 512 A 1 
ATOM 3992 C CA  . THR A 1 512 ? -10.439 16.271  1.238   1.00 95.14 512 A 1 
ATOM 3993 C C   . THR A 1 512 ? -11.895 16.543  0.882   1.00 95.39 512 A 1 
ATOM 3994 O O   . THR A 1 512 ? -12.731 16.716  1.763   1.00 94.90 512 A 1 
ATOM 3995 C CB  . THR A 1 512 ? -10.289 14.881  1.866   1.00 93.62 512 A 1 
ATOM 3996 O OG1 . THR A 1 512 ? -8.952  14.646  2.230   1.00 87.59 512 A 1 
ATOM 3997 C CG2 . THR A 1 512 ? -10.701 13.761  0.908   1.00 87.34 512 A 1 
ATOM 3998 N N   . GLY A 1 513 ? -12.213 16.547  -0.418  1.00 95.69 513 A 1 
ATOM 3999 C CA  . GLY A 1 513 ? -13.568 16.549  -0.952  1.00 95.47 513 A 1 
ATOM 4000 C C   . GLY A 1 513 ? -13.915 15.186  -1.548  1.00 95.39 513 A 1 
ATOM 4001 O O   . GLY A 1 513 ? -13.219 14.706  -2.439  1.00 94.48 513 A 1 
ATOM 4002 N N   . GLU A 1 514 ? -15.005 14.566  -1.091  1.00 95.38 514 A 1 
ATOM 4003 C CA  . GLU A 1 514 ? -15.547 13.305  -1.605  1.00 94.85 514 A 1 
ATOM 4004 C C   . GLU A 1 514 ? -16.913 13.572  -2.238  1.00 94.98 514 A 1 
ATOM 4005 O O   . GLU A 1 514 ? -17.842 14.012  -1.561  1.00 93.53 514 A 1 
ATOM 4006 C CB  . GLU A 1 514 ? -15.651 12.262  -0.472  1.00 93.45 514 A 1 
ATOM 4007 C CG  . GLU A 1 514 ? -14.278 11.841  0.087   1.00 89.73 514 A 1 
ATOM 4008 C CD  . GLU A 1 514 ? -14.359 10.946  1.342   1.00 88.48 514 A 1 
ATOM 4009 O OE1 . GLU A 1 514 ? -13.286 10.572  1.872   1.00 78.60 514 A 1 
ATOM 4010 O OE2 . GLU A 1 514 ? -15.456 10.698  1.889   1.00 80.36 514 A 1 
ATOM 4011 N N   . TYR A 1 515 ? -17.058 13.308  -3.540  1.00 95.50 515 A 1 
ATOM 4012 C CA  . TYR A 1 515 ? -18.288 13.497  -4.300  1.00 95.32 515 A 1 
ATOM 4013 C C   . TYR A 1 515 ? -18.767 12.170  -4.887  1.00 95.00 515 A 1 
ATOM 4014 O O   . TYR A 1 515 ? -18.077 11.550  -5.696  1.00 93.84 515 A 1 
ATOM 4015 C CB  . TYR A 1 515 ? -18.058 14.555  -5.386  1.00 95.07 515 A 1 
ATOM 4016 C CG  . TYR A 1 515 ? -19.294 14.849  -6.220  1.00 94.39 515 A 1 
ATOM 4017 C CD1 . TYR A 1 515 ? -19.293 14.594  -7.606  1.00 88.93 515 A 1 
ATOM 4018 C CD2 . TYR A 1 515 ? -20.447 15.375  -5.609  1.00 90.38 515 A 1 
ATOM 4019 C CE1 . TYR A 1 515 ? -20.435 14.883  -8.379  1.00 88.49 515 A 1 
ATOM 4020 C CE2 . TYR A 1 515 ? -21.595 15.654  -6.376  1.00 89.24 515 A 1 
ATOM 4021 C CZ  . TYR A 1 515 ? -21.587 15.413  -7.763  1.00 91.16 515 A 1 
ATOM 4022 O OH  . TYR A 1 515 ? -22.692 15.685  -8.507  1.00 88.94 515 A 1 
ATOM 4023 N N   . ARG A 1 516 ? -19.958 11.731  -4.487  1.00 95.24 516 A 1 
ATOM 4024 C CA  . ARG A 1 516 ? -20.599 10.484  -4.931  1.00 94.78 516 A 1 
ATOM 4025 C C   . ARG A 1 516 ? -22.082 10.739  -5.234  1.00 95.05 516 A 1 
ATOM 4026 O O   . ARG A 1 516 ? -22.926 10.500  -4.376  1.00 92.16 516 A 1 
ATOM 4027 C CB  . ARG A 1 516 ? -20.414 9.378   -3.879  1.00 92.82 516 A 1 
ATOM 4028 C CG  . ARG A 1 516 ? -18.947 8.964   -3.710  1.00 80.59 516 A 1 
ATOM 4029 C CD  . ARG A 1 516 ? -18.853 7.756   -2.774  1.00 76.83 516 A 1 
ATOM 4030 N NE  . ARG A 1 516 ? -17.451 7.352   -2.553  1.00 67.68 516 A 1 
ATOM 4031 C CZ  . ARG A 1 516 ? -17.021 6.495   -1.642  1.00 58.68 516 A 1 
ATOM 4032 N NH1 . ARG A 1 516 ? -17.841 5.865   -0.849  1.00 53.96 516 A 1 
ATOM 4033 N NH2 . ARG A 1 516 ? -15.747 6.263   -1.507  1.00 51.00 516 A 1 
ATOM 4034 N N   . PRO A 1 517 ? -22.414 11.249  -6.430  1.00 95.06 517 A 1 
ATOM 4035 C CA  . PRO A 1 517 ? -23.801 11.545  -6.787  1.00 93.98 517 A 1 
ATOM 4036 C C   . PRO A 1 517 ? -24.666 10.289  -6.944  1.00 93.50 517 A 1 
ATOM 4037 O O   . PRO A 1 517 ? -25.884 10.372  -6.820  1.00 90.10 517 A 1 
ATOM 4038 C CB  . PRO A 1 517 ? -23.713 12.331  -8.102  1.00 93.39 517 A 1 
ATOM 4039 C CG  . PRO A 1 517 ? -22.406 11.851  -8.729  1.00 93.28 517 A 1 
ATOM 4040 C CD  . PRO A 1 517 ? -21.514 11.607  -7.515  1.00 95.49 517 A 1 
ATOM 4041 N N   . ASN A 1 518 ? -24.051 9.144   -7.261  1.00 94.24 518 A 1 
ATOM 4042 C CA  . ASN A 1 518 ? -24.695 7.845   -7.458  1.00 93.23 518 A 1 
ATOM 4043 C C   . ASN A 1 518 ? -23.637 6.723   -7.473  1.00 93.42 518 A 1 
ATOM 4044 O O   . ASN A 1 518 ? -22.437 6.985   -7.412  1.00 90.12 518 A 1 
ATOM 4045 C CB  . ASN A 1 518 ? -25.490 7.885   -8.778  1.00 90.79 518 A 1 
ATOM 4046 C CG  . ASN A 1 518 ? -24.666 8.314   -9.981  1.00 87.49 518 A 1 
ATOM 4047 O OD1 . ASN A 1 518 ? -23.608 7.796   -10.268 1.00 77.84 518 A 1 
ATOM 4048 N ND2 . ASN A 1 518 ? -25.132 9.284   -10.733 1.00 79.62 518 A 1 
ATOM 4049 N N   . ASP A 1 519 ? -24.076 5.473   -7.650  1.00 93.86 519 A 1 
ATOM 4050 C CA  . ASP A 1 519 ? -23.201 4.290   -7.731  1.00 93.66 519 A 1 
ATOM 4051 C C   . ASP A 1 519 ? -22.376 4.207   -9.030  1.00 94.67 519 A 1 
ATOM 4052 O O   . ASP A 1 519 ? -21.485 3.365   -9.172  1.00 92.06 519 A 1 
ATOM 4053 C CB  . ASP A 1 519 ? -24.056 3.025   -7.583  1.00 91.62 519 A 1 
ATOM 4054 C CG  . ASP A 1 519 ? -24.873 3.023   -6.291  1.00 85.74 519 A 1 
ATOM 4055 O OD1 . ASP A 1 519 ? -24.363 3.568   -5.290  1.00 80.11 519 A 1 
ATOM 4056 O OD2 . ASP A 1 519 ? -26.021 2.544   -6.376  1.00 79.50 519 A 1 
ATOM 4057 N N   . THR A 1 520 ? -22.666 5.071   -10.009 1.00 94.80 520 A 1 
ATOM 4058 C CA  . THR A 1 520 ? -21.973 5.104   -11.304 1.00 95.50 520 A 1 
ATOM 4059 C C   . THR A 1 520 ? -20.693 5.926   -11.232 1.00 95.97 520 A 1 
ATOM 4060 O O   . THR A 1 520 ? -19.702 5.546   -11.842 1.00 93.71 520 A 1 
ATOM 4061 C CB  . THR A 1 520 ? -22.892 5.670   -12.397 1.00 94.45 520 A 1 
ATOM 4062 O OG1 . THR A 1 520 ? -24.081 4.921   -12.463 1.00 85.24 520 A 1 
ATOM 4063 C CG2 . THR A 1 520 ? -22.279 5.640   -13.792 1.00 83.20 520 A 1 
ATOM 4064 N N   . PHE A 1 521 ? -20.695 7.055   -10.513 1.00 94.88 521 A 1 
ATOM 4065 C CA  . PHE A 1 521 ? -19.548 7.954   -10.463 1.00 95.04 521 A 1 
ATOM 4066 C C   . PHE A 1 521 ? -19.176 8.316   -9.026  1.00 94.97 521 A 1 
ATOM 4067 O O   . PHE A 1 521 ? -20.033 8.679   -8.218  1.00 93.11 521 A 1 
ATOM 4068 C CB  . PHE A 1 521 ? -19.824 9.204   -11.309 1.00 94.21 521 A 1 
ATOM 4069 C CG  . PHE A 1 521 ? -18.676 10.198  -11.309 1.00 94.43 521 A 1 
ATOM 4070 C CD1 . PHE A 1 521 ? -18.750 11.363  -10.519 1.00 89.49 521 A 1 
ATOM 4071 C CD2 . PHE A 1 521 ? -17.521 9.946   -12.068 1.00 90.80 521 A 1 
ATOM 4072 C CE1 . PHE A 1 521 ? -17.676 12.275  -10.499 1.00 88.65 521 A 1 
ATOM 4073 C CE2 . PHE A 1 521 ? -16.446 10.855  -12.049 1.00 88.62 521 A 1 
ATOM 4074 C CZ  . PHE A 1 521 ? -16.524 12.022  -11.266 1.00 90.97 521 A 1 
ATOM 4075 N N   . GLY A 1 522 ? -17.885 8.270   -8.734  1.00 95.39 522 A 1 
ATOM 4076 C CA  . GLY A 1 522 ? -17.324 8.776   -7.493  1.00 95.28 522 A 1 
ATOM 4077 C C   . GLY A 1 522 ? -16.010 9.504   -7.750  1.00 95.79 522 A 1 
ATOM 4078 O O   . GLY A 1 522 ? -15.253 9.139   -8.649  1.00 94.39 522 A 1 
ATOM 4079 N N   . MET A 1 523 ? -15.723 10.530  -6.961  1.00 95.25 523 A 1 
ATOM 4080 C CA  . MET A 1 523 ? -14.470 11.269  -7.024  1.00 95.41 523 A 1 
ATOM 4081 C C   . MET A 1 523 ? -14.034 11.682  -5.623  1.00 95.61 523 A 1 
ATOM 4082 O O   . MET A 1 523 ? -14.824 12.251  -4.869  1.00 93.44 523 A 1 
ATOM 4083 C CB  . MET A 1 523 ? -14.641 12.481  -7.949  1.00 92.89 523 A 1 
ATOM 4084 C CG  . MET A 1 523 ? -13.346 13.278  -8.144  1.00 86.93 523 A 1 
ATOM 4085 S SD  . MET A 1 523 ? -13.506 14.570  -9.402  1.00 83.23 523 A 1 
ATOM 4086 C CE  . MET A 1 523 ? -11.800 15.171  -9.449  1.00 69.25 523 A 1 
ATOM 4087 N N   . SER A 1 524 ? -12.775 11.433  -5.304  1.00 95.33 524 A 1 
ATOM 4088 C CA  . SER A 1 524 ? -12.118 11.970  -4.115  1.00 94.99 524 A 1 
ATOM 4089 C C   . SER A 1 524 ? -10.958 12.856  -4.546  1.00 95.51 524 A 1 
ATOM 4090 O O   . SER A 1 524 ? -10.191 12.477  -5.433  1.00 94.60 524 A 1 
ATOM 4091 C CB  . SER A 1 524 ? -11.647 10.839  -3.200  1.00 92.89 524 A 1 
ATOM 4092 O OG  . SER A 1 524 ? -11.077 11.364  -2.018  1.00 80.41 524 A 1 
ATOM 4093 N N   . VAL A 1 525 ? -10.837 14.033  -3.942  1.00 95.37 525 A 1 
ATOM 4094 C CA  . VAL A 1 525 ? -9.707  14.948  -4.133  1.00 95.83 525 A 1 
ATOM 4095 C C   . VAL A 1 525 ? -9.213  15.388  -2.770  1.00 95.76 525 A 1 
ATOM 4096 O O   . VAL A 1 525 ? -9.987  15.931  -1.986  1.00 94.89 525 A 1 
ATOM 4097 C CB  . VAL A 1 525 ? -10.075 16.179  -4.986  1.00 95.54 525 A 1 
ATOM 4098 C CG1 . VAL A 1 525 ? -8.849  17.075  -5.220  1.00 91.19 525 A 1 
ATOM 4099 C CG2 . VAL A 1 525 ? -10.607 15.767  -6.359  1.00 92.03 525 A 1 
ATOM 4100 N N   . ALA A 1 526 ? -7.927  15.187  -2.504  1.00 95.77 526 A 1 
ATOM 4101 C CA  . ALA A 1 526 ? -7.265  15.667  -1.306  1.00 95.32 526 A 1 
ATOM 4102 C C   . ALA A 1 526 ? -6.140  16.635  -1.670  1.00 95.79 526 A 1 
ATOM 4103 O O   . ALA A 1 526 ? -5.372  16.383  -2.595  1.00 95.22 526 A 1 
ATOM 4104 C CB  . ALA A 1 526 ? -6.765  14.477  -0.485  1.00 93.96 526 A 1 
ATOM 4105 N N   . VAL A 1 527 ? -6.025  17.725  -0.922  1.00 95.77 527 A 1 
ATOM 4106 C CA  . VAL A 1 527 ? -4.886  18.646  -0.948  1.00 96.13 527 A 1 
ATOM 4107 C C   . VAL A 1 527 ? -4.249  18.608  0.426   1.00 95.98 527 A 1 
ATOM 4108 O O   . VAL A 1 527 ? -4.959  18.697  1.427   1.00 95.08 527 A 1 
ATOM 4109 C CB  . VAL A 1 527 ? -5.312  20.079  -1.321  1.00 95.66 527 A 1 
ATOM 4110 C CG1 . VAL A 1 527 ? -4.096  21.010  -1.425  1.00 87.53 527 A 1 
ATOM 4111 C CG2 . VAL A 1 527 ? -6.050  20.114  -2.666  1.00 88.32 527 A 1 
ATOM 4112 N N   . TYR A 1 528 ? -2.932  18.476  0.489   1.00 95.24 528 A 1 
ATOM 4113 C CA  . TYR A 1 528 ? -2.216  18.362  1.753   1.00 95.03 528 A 1 
ATOM 4114 C C   . TYR A 1 528 ? -0.935  19.187  1.762   1.00 95.25 528 A 1 
ATOM 4115 O O   . TYR A 1 528 ? -0.315  19.427  0.724   1.00 94.61 528 A 1 
ATOM 4116 C CB  . TYR A 1 528 ? -1.947  16.888  2.079   1.00 94.03 528 A 1 
ATOM 4117 C CG  . TYR A 1 528 ? -1.028  16.182  1.095   1.00 93.82 528 A 1 
ATOM 4118 C CD1 . TYR A 1 528 ? -1.569  15.503  -0.016  1.00 91.15 528 A 1 
ATOM 4119 C CD2 . TYR A 1 528 ? 0.367   16.203  1.289   1.00 91.37 528 A 1 
ATOM 4120 C CE1 . TYR A 1 528 ? -0.723  14.843  -0.923  1.00 90.03 528 A 1 
ATOM 4121 C CE2 . TYR A 1 528 ? 1.219   15.547  0.383   1.00 90.40 528 A 1 
ATOM 4122 C CZ  . TYR A 1 528 ? 0.674   14.862  -0.722  1.00 90.51 528 A 1 
ATOM 4123 O OH  . TYR A 1 528 ? 1.496   14.217  -1.589  1.00 88.19 528 A 1 
ATOM 4124 N N   . ALA A 1 529 ? -0.530  19.591  2.958   1.00 94.67 529 A 1 
ATOM 4125 C CA  . ALA A 1 529 ? 0.754   20.214  3.228   1.00 94.59 529 A 1 
ATOM 4126 C C   . ALA A 1 529 ? 1.261   19.766  4.599   1.00 94.20 529 A 1 
ATOM 4127 O O   . ALA A 1 529 ? 0.485   19.646  5.550   1.00 92.78 529 A 1 
ATOM 4128 C CB  . ALA A 1 529 ? 0.614   21.738  3.134   1.00 94.02 529 A 1 
ATOM 4129 N N   . GLN A 1 530 ? 2.570   19.530  4.700   1.00 92.90 530 A 1 
ATOM 4130 C CA  . GLN A 1 530 ? 3.201   19.106  5.941   1.00 92.03 530 A 1 
ATOM 4131 C C   . GLN A 1 530 ? 4.619   19.653  6.037   1.00 91.92 530 A 1 
ATOM 4132 O O   . GLN A 1 530 ? 5.417   19.539  5.108   1.00 90.73 530 A 1 
ATOM 4133 C CB  . GLN A 1 530 ? 3.134   17.577  6.040   1.00 89.39 530 A 1 
ATOM 4134 C CG  . GLN A 1 530 ? 3.628   17.038  7.388   1.00 80.63 530 A 1 
ATOM 4135 C CD  . GLN A 1 530 ? 3.316   15.557  7.578   1.00 81.31 530 A 1 
ATOM 4136 O OE1 . GLN A 1 530 ? 2.524   14.954  6.870   1.00 72.86 530 A 1 
ATOM 4137 N NE2 . GLN A 1 530 ? 3.908   14.911  8.558   1.00 70.59 530 A 1 
ATOM 4138 N N   . TRP A 1 531 ? 4.926   20.238  7.181   1.00 92.94 531 A 1 
ATOM 4139 C CA  . TRP A 1 531 ? 6.263   20.637  7.589   1.00 92.83 531 A 1 
ATOM 4140 C C   . TRP A 1 531 ? 6.826   19.576  8.524   1.00 92.63 531 A 1 
ATOM 4141 O O   . TRP A 1 531 ? 6.113   19.141  9.430   1.00 90.64 531 A 1 
ATOM 4142 C CB  . TRP A 1 531 ? 6.178   21.996  8.281   1.00 91.49 531 A 1 
ATOM 4143 C CG  . TRP A 1 531 ? 7.478   22.475  8.841   1.00 87.61 531 A 1 
ATOM 4144 C CD1 . TRP A 1 531 ? 7.961   22.207  10.076  1.00 76.49 531 A 1 
ATOM 4145 C CD2 . TRP A 1 531 ? 8.501   23.280  8.179   1.00 80.61 531 A 1 
ATOM 4146 N NE1 . TRP A 1 531 ? 9.202   22.793  10.231  1.00 71.84 531 A 1 
ATOM 4147 C CE2 . TRP A 1 531 ? 9.583   23.476  9.092   1.00 76.46 531 A 1 
ATOM 4148 C CE3 . TRP A 1 531 ? 8.622   23.866  6.908   1.00 69.40 531 A 1 
ATOM 4149 C CZ2 . TRP A 1 531 ? 10.714  24.232  8.764   1.00 75.11 531 A 1 
ATOM 4150 C CZ3 . TRP A 1 531 ? 9.748   24.627  6.564   1.00 65.39 531 A 1 
ATOM 4151 C CH2 . TRP A 1 531 ? 10.795  24.817  7.487   1.00 66.52 531 A 1 
ATOM 4152 N N   . THR A 1 532 ? 8.081   19.195  8.331   1.00 90.82 532 A 1 
ATOM 4153 C CA  . THR A 1 532 ? 8.806   18.296  9.234   1.00 90.12 532 A 1 
ATOM 4154 C C   . THR A 1 532 ? 10.127  18.914  9.658   1.00 90.08 532 A 1 
ATOM 4155 O O   . THR A 1 532 ? 10.770  19.612  8.873   1.00 88.99 532 A 1 
ATOM 4156 C CB  . THR A 1 532 ? 9.054   16.908  8.620   1.00 88.20 532 A 1 
ATOM 4157 O OG1 . THR A 1 532 ? 9.858   16.998  7.468   1.00 77.55 532 A 1 
ATOM 4158 C CG2 . THR A 1 532 ? 7.763   16.204  8.215   1.00 77.08 532 A 1 
ATOM 4159 N N   . GLU A 1 533 ? 10.542  18.634  10.881  1.00 90.64 533 A 1 
ATOM 4160 C CA  . GLU A 1 533 ? 11.831  19.031  11.438  1.00 90.83 533 A 1 
ATOM 4161 C C   . GLU A 1 533 ? 12.466  17.888  12.232  1.00 91.01 533 A 1 
ATOM 4162 O O   . GLU A 1 533 ? 11.808  16.901  12.567  1.00 87.84 533 A 1 
ATOM 4163 C CB  . GLU A 1 533 ? 11.689  20.316  12.268  1.00 87.61 533 A 1 
ATOM 4164 C CG  . GLU A 1 533 ? 10.797  20.189  13.518  1.00 77.40 533 A 1 
ATOM 4165 C CD  . GLU A 1 533 ? 10.643  21.517  14.284  1.00 77.88 533 A 1 
ATOM 4166 O OE1 . GLU A 1 533 ? 10.021  21.501  15.368  1.00 68.22 533 A 1 
ATOM 4167 O OE2 . GLU A 1 533 ? 11.133  22.565  13.788  1.00 69.95 533 A 1 
ATOM 4168 N N   . ASP A 1 534 ? 13.766  18.016  12.502  1.00 89.13 534 A 1 
ATOM 4169 C CA  . ASP A 1 534 ? 14.569  17.023  13.209  1.00 88.82 534 A 1 
ATOM 4170 C C   . ASP A 1 534 ? 14.483  15.603  12.582  1.00 88.20 534 A 1 
ATOM 4171 O O   . ASP A 1 534 ? 14.757  14.617  13.262  1.00 84.74 534 A 1 
ATOM 4172 C CB  . ASP A 1 534 ? 14.302  17.104  14.737  1.00 87.61 534 A 1 
ATOM 4173 C CG  . ASP A 1 534 ? 15.029  18.257  15.473  1.00 86.27 534 A 1 
ATOM 4174 O OD1 . ASP A 1 534 ? 16.201  18.573  15.142  1.00 81.45 534 A 1 
ATOM 4175 O OD2 . ASP A 1 534 ? 14.565  18.736  16.537  1.00 81.75 534 A 1 
ATOM 4176 N N   . SER A 1 535 ? 14.171  15.491  11.268  1.00 84.10 535 A 1 
ATOM 4177 C CA  . SER A 1 535 ? 14.098  14.196  10.574  1.00 82.74 535 A 1 
ATOM 4178 C C   . SER A 1 535 ? 15.441  13.469  10.627  1.00 83.18 535 A 1 
ATOM 4179 O O   . SER A 1 535 ? 16.499  14.070  10.398  1.00 81.59 535 A 1 
ATOM 4180 C CB  . SER A 1 535 ? 13.658  14.326  9.112   1.00 79.51 535 A 1 
ATOM 4181 O OG  . SER A 1 535 ? 12.410  14.983  8.998   1.00 68.09 535 A 1 
ATOM 4182 N N   . ILE A 1 536 ? 15.393  12.173  10.920  1.00 82.29 536 A 1 
ATOM 4183 C CA  . ILE A 1 536 ? 16.574  11.343  11.145  1.00 82.36 536 A 1 
ATOM 4184 C C   . ILE A 1 536 ? 17.035  10.740  9.819   1.00 80.96 536 A 1 
ATOM 4185 O O   . ILE A 1 536 ? 16.287  10.034  9.144   1.00 78.36 536 A 1 
ATOM 4186 C CB  . ILE A 1 536 ? 16.293  10.270  12.221  1.00 81.95 536 A 1 
ATOM 4187 C CG1 . ILE A 1 536 ? 15.950  10.935  13.579  1.00 80.04 536 A 1 
ATOM 4188 C CG2 . ILE A 1 536 ? 17.513  9.347   12.386  1.00 78.65 536 A 1 
ATOM 4189 C CD1 . ILE A 1 536 ? 15.296  9.978   14.581  1.00 74.49 536 A 1 
ATOM 4190 N N   . HIS A 1 537 ? 18.301  10.984  9.469   1.00 83.26 537 A 1 
ATOM 4191 C CA  . HIS A 1 537 ? 18.929  10.407  8.279   1.00 81.62 537 A 1 
ATOM 4192 C C   . HIS A 1 537 ? 20.337  9.911   8.597   1.00 82.78 537 A 1 
ATOM 4193 O O   . HIS A 1 537 ? 21.093  10.553  9.328   1.00 80.93 537 A 1 
ATOM 4194 C CB  . HIS A 1 537 ? 18.963  11.440  7.147   1.00 79.25 537 A 1 
ATOM 4195 C CG  . HIS A 1 537 ? 17.597  11.855  6.671   1.00 75.52 537 A 1 
ATOM 4196 N ND1 . HIS A 1 537 ? 16.795  11.181  5.777   1.00 66.82 537 A 1 
ATOM 4197 C CD2 . HIS A 1 537 ? 16.912  12.972  7.068   1.00 66.44 537 A 1 
ATOM 4198 C CE1 . HIS A 1 537 ? 15.650  11.878  5.644   1.00 64.78 537 A 1 
ATOM 4199 N NE2 . HIS A 1 537 ? 15.686  12.980  6.411   1.00 65.34 537 A 1 
ATOM 4200 N N   . TRP A 1 538 ? 20.708  8.784   8.001   1.00 80.31 538 A 1 
ATOM 4201 C CA  . TRP A 1 538 ? 22.064  8.252   8.083   1.00 79.78 538 A 1 
ATOM 4202 C C   . TRP A 1 538 ? 23.010  9.062   7.195   1.00 78.68 538 A 1 
ATOM 4203 O O   . TRP A 1 538 ? 22.930  9.021   5.968   1.00 77.64 538 A 1 
ATOM 4204 C CB  . TRP A 1 538 ? 22.060  6.765   7.737   1.00 80.16 538 A 1 
ATOM 4205 C CG  . TRP A 1 538 ? 21.528  5.880   8.827   1.00 80.47 538 A 1 
ATOM 4206 C CD1 . TRP A 1 538 ? 20.224  5.650   9.107   1.00 78.05 538 A 1 
ATOM 4207 C CD2 . TRP A 1 538 ? 22.291  5.118   9.811   1.00 80.38 538 A 1 
ATOM 4208 N NE1 . TRP A 1 538 ? 20.127  4.801   10.192  1.00 75.90 538 A 1 
ATOM 4209 C CE2 . TRP A 1 538 ? 21.372  4.436   10.667  1.00 77.13 538 A 1 
ATOM 4210 C CE3 . TRP A 1 538 ? 23.664  4.932   10.065  1.00 77.36 538 A 1 
ATOM 4211 C CZ2 . TRP A 1 538 ? 21.795  3.607   11.719  1.00 78.49 538 A 1 
ATOM 4212 C CZ3 . TRP A 1 538 ? 24.102  4.102   11.117  1.00 78.21 538 A 1 
ATOM 4213 C CH2 . TRP A 1 538 ? 23.173  3.437   11.944  1.00 77.13 538 A 1 
ATOM 4214 N N   . VAL A 1 539 ? 23.950  9.773   7.806   1.00 80.77 539 A 1 
ATOM 4215 C CA  . VAL A 1 539 ? 24.906  10.644  7.112   1.00 81.40 539 A 1 
ATOM 4216 C C   . VAL A 1 539 ? 26.329  10.134  7.254   1.00 83.29 539 A 1 
ATOM 4217 O O   . VAL A 1 539 ? 26.723  9.543   8.264   1.00 81.92 539 A 1 
ATOM 4218 C CB  . VAL A 1 539 ? 24.803  12.112  7.558   1.00 78.17 539 A 1 
ATOM 4219 C CG1 . VAL A 1 539 ? 23.419  12.645  7.204   1.00 70.64 539 A 1 
ATOM 4220 C CG2 . VAL A 1 539 ? 25.067  12.331  9.042   1.00 71.21 539 A 1 
ATOM 4221 N N   . LYS A 1 540 ? 27.116  10.375  6.211   1.00 79.11 540 A 1 
ATOM 4222 C CA  . LYS A 1 540 ? 28.535  10.022  6.189   1.00 79.26 540 A 1 
ATOM 4223 C C   . LYS A 1 540 ? 29.363  11.154  6.797   1.00 80.15 540 A 1 
ATOM 4224 O O   . LYS A 1 540 ? 29.420  12.251  6.251   1.00 76.42 540 A 1 
ATOM 4225 C CB  . LYS A 1 540 ? 28.944  9.680   4.754   1.00 74.64 540 A 1 
ATOM 4226 C CG  . LYS A 1 540 ? 30.306  8.979   4.708   1.00 69.73 540 A 1 
ATOM 4227 C CD  . LYS A 1 540 ? 30.619  8.600   3.255   1.00 67.68 540 A 1 
ATOM 4228 C CE  . LYS A 1 540 ? 31.945  7.841   3.178   1.00 61.04 540 A 1 
ATOM 4229 N NZ  . LYS A 1 540 ? 32.236  7.437   1.783   1.00 54.86 540 A 1 
ATOM 4230 N N   . SER A 1 541 ? 30.045  10.858  7.891   1.00 77.86 541 A 1 
ATOM 4231 C CA  . SER A 1 541 ? 30.988  11.800  8.500   1.00 77.89 541 A 1 
ATOM 4232 C C   . SER A 1 541 ? 32.256  11.980  7.649   1.00 79.04 541 A 1 
ATOM 4233 O O   . SER A 1 541 ? 32.599  11.134  6.818   1.00 76.02 541 A 1 
ATOM 4234 C CB  . SER A 1 541 ? 31.344  11.352  9.921   1.00 74.59 541 A 1 
ATOM 4235 O OG  . SER A 1 541 ? 32.125  10.168  9.897   1.00 67.38 541 A 1 
ATOM 4236 N N   . ALA A 1 542 ? 33.033  13.039  7.917   1.00 77.11 542 A 1 
ATOM 4237 C CA  . ALA A 1 542 ? 34.323  13.286  7.254   1.00 77.10 542 A 1 
ATOM 4238 C C   . ALA A 1 542 ? 35.328  12.118  7.396   1.00 77.06 542 A 1 
ATOM 4239 O O   . ALA A 1 542 ? 36.183  11.929  6.537   1.00 71.03 542 A 1 
ATOM 4240 C CB  . ALA A 1 542 ? 34.902  14.587  7.827   1.00 75.81 542 A 1 
ATOM 4241 N N   . GLY A 1 543 ? 35.194  11.302  8.447   1.00 80.01 543 A 1 
ATOM 4242 C CA  . GLY A 1 543 ? 35.986  10.083  8.665   1.00 81.38 543 A 1 
ATOM 4243 C C   . GLY A 1 543 ? 35.462  8.827   7.945   1.00 84.23 543 A 1 
ATOM 4244 O O   . GLY A 1 543 ? 35.961  7.734   8.204   1.00 80.13 543 A 1 
ATOM 4245 N N   . GLY A 1 544 ? 34.450  8.960   7.085   1.00 80.90 544 A 1 
ATOM 4246 C CA  . GLY A 1 544 ? 33.884  7.855   6.304   1.00 82.92 544 A 1 
ATOM 4247 C C   . GLY A 1 544 ? 32.838  7.004   7.032   1.00 86.53 544 A 1 
ATOM 4248 O O   . GLY A 1 544 ? 32.230  6.150   6.388   1.00 82.74 544 A 1 
ATOM 4249 N N   . ARG A 1 545 ? 32.588  7.237   8.320   1.00 83.26 545 A 1 
ATOM 4250 C CA  . ARG A 1 545 ? 31.598  6.511   9.134   1.00 85.50 545 A 1 
ATOM 4251 C C   . ARG A 1 545 ? 30.195  7.066   8.924   1.00 86.05 545 A 1 
ATOM 4252 O O   . ARG A 1 545 ? 30.011  8.283   8.916   1.00 83.50 545 A 1 
ATOM 4253 C CB  . ARG A 1 545 ? 32.014  6.564   10.613  1.00 83.21 545 A 1 
ATOM 4254 C CG  . ARG A 1 545 ? 31.126  5.678   11.503  1.00 72.89 545 A 1 
ATOM 4255 C CD  . ARG A 1 545 ? 31.527  5.763   12.983  1.00 71.91 545 A 1 
ATOM 4256 N NE  . ARG A 1 545 ? 31.184  7.082   13.547  1.00 63.40 545 A 1 
ATOM 4257 C CZ  . ARG A 1 545 ? 31.439  7.496   14.776  1.00 57.17 545 A 1 
ATOM 4258 N NH1 . ARG A 1 545 ? 32.074  6.749   15.638  1.00 52.46 545 A 1 
ATOM 4259 N NH2 . ARG A 1 545 ? 31.050  8.681   15.153  1.00 48.67 545 A 1 
ATOM 4260 N N   . TRP A 1 546 ? 29.208  6.186   8.834   1.00 86.89 546 A 1 
ATOM 4261 C CA  . TRP A 1 546 ? 27.793  6.532   8.782   1.00 86.37 546 A 1 
ATOM 4262 C C   . TRP A 1 546 ? 27.191  6.564   10.191  1.00 87.08 546 A 1 
ATOM 4263 O O   . TRP A 1 546 ? 27.424  5.666   10.997  1.00 85.00 546 A 1 
ATOM 4264 C CB  . TRP A 1 546 ? 27.070  5.544   7.873   1.00 84.51 546 A 1 
ATOM 4265 C CG  . TRP A 1 546 ? 27.454  5.627   6.427   1.00 83.17 546 A 1 
ATOM 4266 C CD1 . TRP A 1 546 ? 28.491  4.995   5.831   1.00 78.01 546 A 1 
ATOM 4267 C CD2 . TRP A 1 546 ? 26.795  6.387   5.371   1.00 82.18 546 A 1 
ATOM 4268 N NE1 . TRP A 1 546 ? 28.515  5.299   4.484   1.00 76.76 546 A 1 
ATOM 4269 C CE2 . TRP A 1 546 ? 27.481  6.148   4.143   1.00 78.31 546 A 1 
ATOM 4270 C CE3 . TRP A 1 546 ? 25.672  7.243   5.325   1.00 76.08 546 A 1 
ATOM 4271 C CZ2 . TRP A 1 546 ? 27.067  6.713   2.930   1.00 76.58 546 A 1 
ATOM 4272 C CZ3 . TRP A 1 546 ? 25.248  7.821   4.113   1.00 75.28 546 A 1 
ATOM 4273 C CH2 . TRP A 1 546 ? 25.940  7.555   2.915   1.00 74.34 546 A 1 
ATOM 4274 N N   . SER A 1 547 ? 26.431  7.608   10.482  1.00 85.15 547 A 1 
ATOM 4275 C CA  . SER A 1 547 ? 25.701  7.764   11.746  1.00 86.17 547 A 1 
ATOM 4276 C C   . SER A 1 547 ? 24.395  8.506   11.483  1.00 85.85 547 A 1 
ATOM 4277 O O   . SER A 1 547 ? 24.408  9.424   10.662  1.00 84.81 547 A 1 
ATOM 4278 C CB  . SER A 1 547 ? 26.551  8.544   12.747  1.00 85.35 547 A 1 
ATOM 4279 O OG  . SER A 1 547 ? 25.996  8.533   14.043  1.00 75.52 547 A 1 
ATOM 4280 N N   . PRO A 1 548 ? 23.282  8.137   12.140  1.00 85.61 548 A 1 
ATOM 4281 C CA  . PRO A 1 548 ? 22.047  8.889   12.032  1.00 85.69 548 A 1 
ATOM 4282 C C   . PRO A 1 548 ? 22.171  10.221  12.782  1.00 86.24 548 A 1 
ATOM 4283 O O   . PRO A 1 548 ? 22.712  10.289  13.890  1.00 85.16 548 A 1 
ATOM 4284 C CB  . PRO A 1 548 ? 20.963  7.970   12.600  1.00 83.81 548 A 1 
ATOM 4285 C CG  . PRO A 1 548 ? 21.727  7.164   13.647  1.00 81.68 548 A 1 
ATOM 4286 C CD  . PRO A 1 548 ? 23.114  7.013   13.045  1.00 84.89 548 A 1 
ATOM 4287 N N   . GLU A 1 549 ? 21.672  11.286  12.163  1.00 87.30 549 A 1 
ATOM 4288 C CA  . GLU A 1 549 ? 21.648  12.642  12.714  1.00 86.82 549 A 1 
ATOM 4289 C C   . GLU A 1 549 ? 20.307  13.318  12.411  1.00 86.72 549 A 1 
ATOM 4290 O O   . GLU A 1 549 ? 19.692  13.069  11.372  1.00 83.40 549 A 1 
ATOM 4291 C CB  . GLU A 1 549 ? 22.825  13.484  12.176  1.00 84.79 549 A 1 
ATOM 4292 C CG  . GLU A 1 549 ? 24.201  12.931  12.597  1.00 78.11 549 A 1 
ATOM 4293 C CD  . GLU A 1 549 ? 25.393  13.851  12.288  1.00 75.71 549 A 1 
ATOM 4294 O OE1 . GLU A 1 549 ? 26.541  13.402  12.555  1.00 66.16 549 A 1 
ATOM 4295 O OE2 . GLU A 1 549 ? 25.188  15.001  11.851  1.00 66.18 549 A 1 
ATOM 4296 N N   . ASN A 1 550 ? 19.854  14.199  13.309  1.00 85.64 550 A 1 
ATOM 4297 C CA  . ASN A 1 550 ? 18.681  15.045  13.092  1.00 84.09 550 A 1 
ATOM 4298 C C   . ASN A 1 550 ? 19.036  16.202  12.146  1.00 81.26 550 A 1 
ATOM 4299 O O   . ASN A 1 550 ? 19.262  17.331  12.589  1.00 77.32 550 A 1 
ATOM 4300 C CB  . ASN A 1 550 ? 18.157  15.571  14.434  1.00 83.93 550 A 1 
ATOM 4301 C CG  . ASN A 1 550 ? 17.642  14.492  15.353  1.00 84.40 550 A 1 
ATOM 4302 O OD1 . ASN A 1 550 ? 18.304  14.102  16.307  1.00 78.19 550 A 1 
ATOM 4303 N ND2 . ASN A 1 550 ? 16.451  14.011  15.124  1.00 80.13 550 A 1 
ATOM 4304 N N   . ILE A 1 551 ? 19.131  15.918  10.859  1.00 82.52 551 A 1 
ATOM 4305 C CA  . ILE A 1 551 ? 19.523  16.911  9.852   1.00 78.78 551 A 1 
ATOM 4306 C C   . ILE A 1 551 ? 18.361  17.379  8.985   1.00 77.72 551 A 1 
ATOM 4307 O O   . ILE A 1 551 ? 18.500  18.369  8.279   1.00 69.03 551 A 1 
ATOM 4308 C CB  . ILE A 1 551 ? 20.678  16.397  8.973   1.00 73.37 551 A 1 
ATOM 4309 C CG1 . ILE A 1 551 ? 20.293  15.130  8.186   1.00 66.79 551 A 1 
ATOM 4310 C CG2 . ILE A 1 551 ? 21.936  16.173  9.835   1.00 64.22 551 A 1 
ATOM 4311 C CD1 . ILE A 1 551 ? 21.191  14.929  6.967   1.00 59.63 551 A 1 
ATOM 4312 N N   . GLY A 1 552 ? 17.229  16.668  9.002   1.00 80.23 552 A 1 
ATOM 4313 C CA  . GLY A 1 552 ? 16.146  16.885  8.064   1.00 80.59 552 A 1 
ATOM 4314 C C   . GLY A 1 552 ? 15.179  17.970  8.518   1.00 83.94 552 A 1 
ATOM 4315 O O   . GLY A 1 552 ? 14.469  17.793  9.497   1.00 81.35 552 A 1 
ATOM 4316 N N   . THR A 1 553 ? 15.092  19.055  7.751   1.00 86.26 553 A 1 
ATOM 4317 C CA  . THR A 1 553 ? 13.918  19.931  7.724   1.00 87.40 553 A 1 
ATOM 4318 C C   . THR A 1 553 ? 13.350  19.888  6.316   1.00 87.68 553 A 1 
ATOM 4319 O O   . THR A 1 553 ? 14.100  20.026  5.348   1.00 85.15 553 A 1 
ATOM 4320 C CB  . THR A 1 553 ? 14.265  21.362  8.137   1.00 85.89 553 A 1 
ATOM 4321 O OG1 . THR A 1 553 ? 14.793  21.362  9.439   1.00 76.74 553 A 1 
ATOM 4322 C CG2 . THR A 1 553 ? 13.055  22.279  8.151   1.00 75.66 553 A 1 
ATOM 4323 N N   . ALA A 1 554 ? 12.047  19.661  6.176   1.00 88.59 554 A 1 
ATOM 4324 C CA  . ALA A 1 554 ? 11.413  19.561  4.871   1.00 88.82 554 A 1 
ATOM 4325 C C   . ALA A 1 554 ? 9.982   20.089  4.869   1.00 89.90 554 A 1 
ATOM 4326 O O   . ALA A 1 554 ? 9.252   20.010  5.855   1.00 89.36 554 A 1 
ATOM 4327 C CB  . ALA A 1 554 ? 11.485  18.112  4.371   1.00 86.82 554 A 1 
ATOM 4328 N N   . TRP A 1 555 ? 9.558   20.588  3.705   1.00 92.82 555 A 1 
ATOM 4329 C CA  . TRP A 1 555 ? 8.166   20.887  3.403   1.00 92.91 555 A 1 
ATOM 4330 C C   . TRP A 1 555 ? 7.672   19.908  2.348   1.00 93.20 555 A 1 
ATOM 4331 O O   . TRP A 1 555 ? 8.287   19.769  1.295   1.00 91.02 555 A 1 
ATOM 4332 C CB  . TRP A 1 555 ? 8.019   22.347  2.957   1.00 90.84 555 A 1 
ATOM 4333 C CG  . TRP A 1 555 ? 6.627   22.907  2.893   1.00 85.47 555 A 1 
ATOM 4334 C CD1 . TRP A 1 555 ? 5.483   22.229  2.635   1.00 72.80 555 A 1 
ATOM 4335 C CD2 . TRP A 1 555 ? 6.202   24.289  3.097   1.00 78.52 555 A 1 
ATOM 4336 N NE1 . TRP A 1 555 ? 4.404   23.076  2.669   1.00 68.73 555 A 1 
ATOM 4337 C CE2 . TRP A 1 555 ? 4.786   24.365  2.950   1.00 74.83 555 A 1 
ATOM 4338 C CE3 . TRP A 1 555 ? 6.876   25.487  3.401   1.00 65.93 555 A 1 
ATOM 4339 C CZ2 . TRP A 1 555 ? 4.079   25.559  3.092   1.00 70.70 555 A 1 
ATOM 4340 C CZ3 . TRP A 1 555 ? 6.175   26.697  3.548   1.00 64.23 555 A 1 
ATOM 4341 C CH2 . TRP A 1 555 ? 4.779   26.734  3.395   1.00 65.42 555 A 1 
ATOM 4342 N N   . PHE A 1 556 ? 6.533   19.287  2.593   1.00 91.77 556 A 1 
ATOM 4343 C CA  . PHE A 1 556 ? 5.786   18.462  1.652   1.00 91.95 556 A 1 
ATOM 4344 C C   . PHE A 1 556 ? 4.468   19.149  1.304   1.00 92.95 556 A 1 
ATOM 4345 O O   . PHE A 1 556 ? 3.794   19.686  2.178   1.00 91.99 556 A 1 
ATOM 4346 C CB  . PHE A 1 556 ? 5.542   17.075  2.252   1.00 89.94 556 A 1 
ATOM 4347 C CG  . PHE A 1 556 ? 6.816   16.333  2.605   1.00 88.59 556 A 1 
ATOM 4348 C CD1 . PHE A 1 556 ? 7.389   15.437  1.686   1.00 83.84 556 A 1 
ATOM 4349 C CD2 . PHE A 1 556 ? 7.447   16.556  3.842   1.00 84.27 556 A 1 
ATOM 4350 C CE1 . PHE A 1 556 ? 8.582   14.767  2.003   1.00 81.10 556 A 1 
ATOM 4351 C CE2 . PHE A 1 556 ? 8.645   15.890  4.157   1.00 81.13 556 A 1 
ATOM 4352 C CZ  . PHE A 1 556 ? 9.210   14.995  3.237   1.00 82.00 556 A 1 
ATOM 4353 N N   . ALA A 1 557 ? 4.075   19.115  0.025   1.00 93.90 557 A 1 
ATOM 4354 C CA  . ALA A 1 557 ? 2.754   19.549  -0.412  1.00 94.38 557 A 1 
ATOM 4355 C C   . ALA A 1 557 ? 2.301   18.708  -1.599  1.00 94.69 557 A 1 
ATOM 4356 O O   . ALA A 1 557 ? 3.120   18.294  -2.420  1.00 93.17 557 A 1 
ATOM 4357 C CB  . ALA A 1 557 ? 2.785   21.042  -0.761  1.00 93.50 557 A 1 
ATOM 4358 N N   . GLY A 1 558 ? 0.997   18.475  -1.731  1.00 94.60 558 A 1 
ATOM 4359 C CA  . GLY A 1 558 ? 0.506   17.694  -2.852  1.00 94.97 558 A 1 
ATOM 4360 C C   . GLY A 1 558 ? -1.000  17.685  -3.025  1.00 95.78 558 A 1 
ATOM 4361 O O   . GLY A 1 558 ? -1.759  18.227  -2.222  1.00 95.32 558 A 1 
ATOM 4362 N N   . VAL A 1 559 ? -1.404  17.049  -4.128  1.00 95.83 559 A 1 
ATOM 4363 C CA  . VAL A 1 559 ? -2.791  16.799  -4.521  1.00 96.33 559 A 1 
ATOM 4364 C C   . VAL A 1 559 ? -2.926  15.322  -4.862  1.00 96.15 559 A 1 
ATOM 4365 O O   . VAL A 1 559 ? -2.093  14.783  -5.583  1.00 95.25 559 A 1 
ATOM 4366 C CB  . VAL A 1 559 ? -3.211  17.674  -5.722  1.00 96.02 559 A 1 
ATOM 4367 C CG1 . VAL A 1 559 ? -4.689  17.463  -6.086  1.00 91.10 559 A 1 
ATOM 4368 C CG2 . VAL A 1 559 ? -3.004  19.168  -5.447  1.00 92.22 559 A 1 
ATOM 4369 N N   . ASP A 1 560 ? -3.980  14.673  -4.380  1.00 95.81 560 A 1 
ATOM 4370 C CA  . ASP A 1 560 ? -4.348  13.290  -4.704  1.00 95.36 560 A 1 
ATOM 4371 C C   . ASP A 1 560 ? -5.792  13.282  -5.213  1.00 95.61 560 A 1 
ATOM 4372 O O   . ASP A 1 560 ? -6.718  13.598  -4.472  1.00 94.83 560 A 1 
ATOM 4373 C CB  . ASP A 1 560 ? -4.134  12.406  -3.461  1.00 93.73 560 A 1 
ATOM 4374 C CG  . ASP A 1 560 ? -4.506  10.931  -3.655  1.00 91.56 560 A 1 
ATOM 4375 O OD1 . ASP A 1 560 ? -4.920  10.518  -4.758  1.00 86.66 560 A 1 
ATOM 4376 O OD2 . ASP A 1 560 ? -4.383  10.160  -2.677  1.00 85.03 560 A 1 
ATOM 4377 N N   . ALA A 1 561 ? -5.987  12.967  -6.499  1.00 96.02 561 A 1 
ATOM 4378 C CA  . ALA A 1 561 ? -7.284  12.942  -7.168  1.00 96.31 561 A 1 
ATOM 4379 C C   . ALA A 1 561 ? -7.602  11.537  -7.684  1.00 96.32 561 A 1 
ATOM 4380 O O   . ALA A 1 561 ? -6.827  10.955  -8.443  1.00 95.44 561 A 1 
ATOM 4381 C CB  . ALA A 1 561 ? -7.296  13.993  -8.285  1.00 96.06 561 A 1 
ATOM 4382 N N   . ARG A 1 562 ? -8.764  11.003  -7.316  1.00 96.10 562 A 1 
ATOM 4383 C CA  . ARG A 1 562 ? -9.190  9.621   -7.573  1.00 96.02 562 A 1 
ATOM 4384 C C   . ARG A 1 562 ? -10.625 9.551   -8.113  1.00 96.41 562 A 1 
ATOM 4385 O O   . ARG A 1 562 ? -11.543 9.201   -7.360  1.00 95.21 562 A 1 
ATOM 4386 C CB  . ARG A 1 562 ? -9.017  8.771   -6.299  1.00 94.63 562 A 1 
ATOM 4387 C CG  . ARG A 1 562 ? -7.583  8.791   -5.760  1.00 92.26 562 A 1 
ATOM 4388 C CD  . ARG A 1 562 ? -7.463  7.892   -4.528  1.00 90.11 562 A 1 
ATOM 4389 N NE  . ARG A 1 562 ? -6.099  7.970   -3.984  1.00 85.51 562 A 1 
ATOM 4390 C CZ  . ARG A 1 562 ? -5.164  7.047   -3.977  1.00 82.19 562 A 1 
ATOM 4391 N NH1 . ARG A 1 562 ? -5.362  5.822   -4.378  1.00 74.78 562 A 1 
ATOM 4392 N NH2 . ARG A 1 562 ? -3.983  7.371   -3.558  1.00 74.49 562 A 1 
ATOM 4393 N N   . PRO A 1 563 ? -10.876 9.889   -9.391  1.00 96.72 563 A 1 
ATOM 4394 C CA  . PRO A 1 563 ? -12.156 9.624   -10.036 1.00 96.70 563 A 1 
ATOM 4395 C C   . PRO A 1 563 ? -12.323 8.135   -10.372 1.00 96.52 563 A 1 
ATOM 4396 O O   . PRO A 1 563 ? -11.400 7.461   -10.831 1.00 95.64 563 A 1 
ATOM 4397 C CB  . PRO A 1 563 ? -12.186 10.506  -11.286 1.00 96.23 563 A 1 
ATOM 4398 C CG  . PRO A 1 563 ? -10.702 10.635  -11.649 1.00 95.18 563 A 1 
ATOM 4399 C CD  . PRO A 1 563 ? -10.007 10.638  -10.288 1.00 96.90 563 A 1 
ATOM 4400 N N   . ALA A 1 564 ? -13.548 7.636   -10.219 1.00 96.17 564 A 1 
ATOM 4401 C CA  . ALA A 1 564 ? -13.968 6.298   -10.615 1.00 96.04 564 A 1 
ATOM 4402 C C   . ALA A 1 564 ? -15.342 6.339   -11.296 1.00 96.33 564 A 1 
ATOM 4403 O O   . ALA A 1 564 ? -16.243 7.059   -10.865 1.00 94.64 564 A 1 
ATOM 4404 C CB  . ALA A 1 564 ? -13.958 5.381   -9.385  1.00 94.27 564 A 1 
ATOM 4405 N N   . LEU A 1 565 ? -15.509 5.533   -12.350 1.00 95.95 565 A 1 
ATOM 4406 C CA  . LEU A 1 565 ? -16.740 5.397   -13.125 1.00 96.18 565 A 1 
ATOM 4407 C C   . LEU A 1 565 ? -17.086 3.914   -13.266 1.00 96.48 565 A 1 
ATOM 4408 O O   . LEU A 1 565 ? -16.318 3.154   -13.846 1.00 95.57 565 A 1 
ATOM 4409 C CB  . LEU A 1 565 ? -16.534 6.074   -14.494 1.00 95.63 565 A 1 
ATOM 4410 C CG  . LEU A 1 565 ? -17.760 6.005   -15.426 1.00 92.86 565 A 1 
ATOM 4411 C CD1 . LEU A 1 565 ? -18.875 6.935   -14.954 1.00 86.89 565 A 1 
ATOM 4412 C CD2 . LEU A 1 565 ? -17.364 6.413   -16.842 1.00 88.03 565 A 1 
ATOM 4413 N N   . THR A 1 566 ? -18.259 3.509   -12.789 1.00 95.84 566 A 1 
ATOM 4414 C CA  . THR A 1 566 ? -18.768 2.134   -12.888 1.00 95.57 566 A 1 
ATOM 4415 C C   . THR A 1 566 ? -19.989 2.107   -13.798 1.00 95.64 566 A 1 
ATOM 4416 O O   . THR A 1 566 ? -21.024 2.682   -13.482 1.00 93.96 566 A 1 
ATOM 4417 C CB  . THR A 1 566 ? -19.107 1.561   -11.504 1.00 94.49 566 A 1 
ATOM 4418 O OG1 . THR A 1 566 ? -17.970 1.623   -10.671 1.00 89.16 566 A 1 
ATOM 4419 C CG2 . THR A 1 566 ? -19.516 0.088   -11.582 1.00 89.14 566 A 1 
ATOM 4420 N N   . LEU A 1 567 ? -19.890 1.432   -14.938 1.00 96.26 567 A 1 
ATOM 4421 C CA  . LEU A 1 567 ? -20.988 1.283   -15.888 1.00 96.04 567 A 1 
ATOM 4422 C C   . LEU A 1 567 ? -21.544 -0.136  -15.813 1.00 96.17 567 A 1 
ATOM 4423 O O   . LEU A 1 567 ? -20.805 -1.105  -16.003 1.00 94.85 567 A 1 
ATOM 4424 C CB  . LEU A 1 567 ? -20.509 1.624   -17.312 1.00 95.77 567 A 1 
ATOM 4425 C CG  . LEU A 1 567 ? -19.916 3.035   -17.484 1.00 93.21 567 A 1 
ATOM 4426 C CD1 . LEU A 1 567 ? -19.448 3.213   -18.927 1.00 88.19 567 A 1 
ATOM 4427 C CD2 . LEU A 1 567 ? -20.929 4.131   -17.163 1.00 89.32 567 A 1 
ATOM 4428 N N   . ARG A 1 568 ? -22.854 -0.259  -15.590 1.00 95.96 568 A 1 
ATOM 4429 C CA  . ARG A 1 568 ? -23.570 -1.531  -15.735 1.00 95.66 568 A 1 
ATOM 4430 C C   . ARG A 1 568 ? -23.767 -1.835  -17.219 1.00 95.85 568 A 1 
ATOM 4431 O O   . ARG A 1 568 ? -24.199 -0.971  -17.979 1.00 92.43 568 A 1 
ATOM 4432 C CB  . ARG A 1 568 ? -24.894 -1.488  -14.973 1.00 94.18 568 A 1 
ATOM 4433 C CG  . ARG A 1 568 ? -24.668 -1.339  -13.460 1.00 84.34 568 A 1 
ATOM 4434 C CD  . ARG A 1 568 ? -25.974 -1.423  -12.672 1.00 76.64 568 A 1 
ATOM 4435 N NE  . ARG A 1 568 ? -26.555 -2.770  -12.741 1.00 67.46 568 A 1 
ATOM 4436 C CZ  . ARG A 1 568 ? -27.374 -3.327  -11.878 1.00 58.10 568 A 1 
ATOM 4437 N NH1 . ARG A 1 568 ? -27.812 -2.694  -10.813 1.00 53.07 568 A 1 
ATOM 4438 N NH2 . ARG A 1 568 ? -27.758 -4.547  -12.087 1.00 51.58 568 A 1 
ATOM 4439 N N   . ILE A 1 569 ? -23.414 -3.038  -17.627 1.00 95.10 569 A 1 
ATOM 4440 C CA  . ILE A 1 569 ? -23.547 -3.500  -19.012 1.00 94.79 569 A 1 
ATOM 4441 C C   . ILE A 1 569 ? -24.787 -4.386  -19.126 1.00 94.14 569 A 1 
ATOM 4442 O O   . ILE A 1 569 ? -25.592 -4.178  -20.027 1.00 89.90 569 A 1 
ATOM 4443 C CB  . ILE A 1 569 ? -22.255 -4.216  -19.486 1.00 93.69 569 A 1 
ATOM 4444 C CG1 . ILE A 1 569 ? -21.035 -3.265  -19.437 1.00 89.52 569 A 1 
ATOM 4445 C CG2 . ILE A 1 569 ? -22.442 -4.767  -20.914 1.00 88.89 569 A 1 
ATOM 4446 C CD1 . ILE A 1 569 ? -19.698 -3.942  -19.774 1.00 85.33 569 A 1 
ATOM 4447 N N   . ASP A 1 570 ? -24.924 -5.377  -18.243 1.00 94.28 570 A 1 
ATOM 4448 C CA  . ASP A 1 570 ? -26.042 -6.338  -18.176 1.00 94.15 570 A 1 
ATOM 4449 C C   . ASP A 1 570 ? -26.428 -6.936  -19.556 1.00 93.91 570 A 1 
ATOM 4450 O O   . ASP A 1 570 ? -27.592 -7.187  -19.878 1.00 90.04 570 A 1 
ATOM 4451 C CB  . ASP A 1 570 ? -27.212 -5.723  -17.369 1.00 93.00 570 A 1 
ATOM 4452 C CG  . ASP A 1 570 ? -26.846 -5.402  -15.906 1.00 89.05 570 A 1 
ATOM 4453 O OD1 . ASP A 1 570 ? -26.055 -6.169  -15.321 1.00 81.41 570 A 1 
ATOM 4454 O OD2 . ASP A 1 570 ? -27.373 -4.410  -15.345 1.00 82.18 570 A 1 
ATOM 4455 N N   . ARG A 1 571 ? -25.427 -7.131  -20.438 1.00 93.74 571 A 1 
ATOM 4456 C CA  . ARG A 1 571 ? -25.596 -7.610  -21.820 1.00 94.21 571 A 1 
ATOM 4457 C C   . ARG A 1 571 ? -24.428 -8.492  -22.251 1.00 94.72 571 A 1 
ATOM 4458 O O   . ARG A 1 571 ? -23.280 -8.241  -21.907 1.00 90.97 571 A 1 
ATOM 4459 C CB  . ARG A 1 571 ? -25.731 -6.420  -22.797 1.00 91.53 571 A 1 
ATOM 4460 C CG  . ARG A 1 571 ? -27.106 -5.746  -22.723 1.00 81.40 571 A 1 
ATOM 4461 C CD  . ARG A 1 571 ? -27.187 -4.548  -23.678 1.00 79.98 571 A 1 
ATOM 4462 N NE  . ARG A 1 571 ? -28.455 -3.818  -23.508 1.00 70.67 571 A 1 
ATOM 4463 C CZ  . ARG A 1 571 ? -28.876 -2.793  -24.226 1.00 63.13 571 A 1 
ATOM 4464 N NH1 . ARG A 1 571 ? -28.188 -2.321  -25.230 1.00 58.44 571 A 1 
ATOM 4465 N NH2 . ARG A 1 571 ? -30.009 -2.209  -23.934 1.00 53.54 571 A 1 
ATOM 4466 N N   . GLY A 1 572 ? -24.717 -9.499  -23.071 1.00 91.44 572 A 1 
ATOM 4467 C CA  . GLY A 1 572 ? -23.680 -10.360 -23.655 1.00 91.54 572 A 1 
ATOM 4468 C C   . GLY A 1 572 ? -22.899 -11.199 -22.632 1.00 92.63 572 A 1 
ATOM 4469 O O   . GLY A 1 572 ? -21.813 -11.674 -22.945 1.00 88.18 572 A 1 
ATOM 4470 N N   . GLY A 1 573 ? -23.445 -11.380 -21.424 1.00 93.17 573 A 1 
ATOM 4471 C CA  . GLY A 1 573 ? -22.797 -12.089 -20.317 1.00 93.56 573 A 1 
ATOM 4472 C C   . GLY A 1 573 ? -21.882 -11.214 -19.448 1.00 94.87 573 A 1 
ATOM 4473 O O   . GLY A 1 573 ? -21.386 -11.714 -18.445 1.00 92.25 573 A 1 
ATOM 4474 N N   . PHE A 1 574 ? -21.684 -9.938  -19.799 1.00 94.64 574 A 1 
ATOM 4475 C CA  . PHE A 1 574 ? -20.960 -8.956  -18.992 1.00 95.47 574 A 1 
ATOM 4476 C C   . PHE A 1 574 ? -21.910 -8.238  -18.032 1.00 95.55 574 A 1 
ATOM 4477 O O   . PHE A 1 574 ? -23.010 -7.851  -18.427 1.00 93.17 574 A 1 
ATOM 4478 C CB  . PHE A 1 574 ? -20.242 -7.953  -19.904 1.00 94.55 574 A 1 
ATOM 4479 C CG  . PHE A 1 574 ? -19.215 -8.584  -20.818 1.00 94.38 574 A 1 
ATOM 4480 C CD1 . PHE A 1 574 ? -18.008 -9.070  -20.283 1.00 90.02 574 A 1 
ATOM 4481 C CD2 . PHE A 1 574 ? -19.466 -8.707  -22.196 1.00 91.31 574 A 1 
ATOM 4482 C CE1 . PHE A 1 574 ? -17.055 -9.672  -21.121 1.00 89.22 574 A 1 
ATOM 4483 C CE2 . PHE A 1 574 ? -18.514 -9.310  -23.035 1.00 89.97 574 A 1 
ATOM 4484 C CZ  . PHE A 1 574 ? -17.306 -9.794  -22.498 1.00 90.85 574 A 1 
ATOM 4485 N N   . GLU A 1 575 ? -21.466 -8.039  -16.798 1.00 95.52 575 A 1 
ATOM 4486 C CA  . GLU A 1 575 ? -22.238 -7.395  -15.732 1.00 95.43 575 A 1 
ATOM 4487 C C   . GLU A 1 575 ? -21.899 -5.907  -15.637 1.00 95.46 575 A 1 
ATOM 4488 O O   . GLU A 1 575 ? -22.783 -5.056  -15.747 1.00 92.13 575 A 1 
ATOM 4489 C CB  . GLU A 1 575 ? -21.993 -8.122  -14.397 1.00 93.98 575 A 1 
ATOM 4490 C CG  . GLU A 1 575 ? -22.556 -9.554  -14.430 1.00 87.80 575 A 1 
ATOM 4491 C CD  . GLU A 1 575 ? -22.344 -10.343 -13.131 1.00 85.76 575 A 1 
ATOM 4492 O OE1 . GLU A 1 575 ? -23.083 -11.344 -12.956 1.00 74.62 575 A 1 
ATOM 4493 O OE2 . GLU A 1 575 ? -21.404 -10.017 -12.377 1.00 76.91 575 A 1 
ATOM 4494 N N   . SER A 1 576 ? -20.609 -5.583  -15.492 1.00 95.86 576 A 1 
ATOM 4495 C CA  . SER A 1 576 ? -20.167 -4.200  -15.337 1.00 96.26 576 A 1 
ATOM 4496 C C   . SER A 1 576 ? -18.745 -3.976  -15.852 1.00 96.56 576 A 1 
ATOM 4497 O O   . SER A 1 576 ? -17.971 -4.909  -16.056 1.00 95.36 576 A 1 
ATOM 4498 C CB  . SER A 1 576 ? -20.293 -3.764  -13.868 1.00 95.07 576 A 1 
ATOM 4499 O OG  . SER A 1 576 ? -19.410 -4.499  -13.040 1.00 91.49 576 A 1 
ATOM 4500 N N   . VAL A 1 577 ? -18.409 -2.700  -16.049 1.00 96.21 577 A 1 
ATOM 4501 C CA  . VAL A 1 577 ? -17.035 -2.234  -16.247 1.00 96.58 577 A 1 
ATOM 4502 C C   . VAL A 1 577 ? -16.773 -1.038  -15.341 1.00 96.61 577 A 1 
ATOM 4503 O O   . VAL A 1 577 ? -17.534 -0.070  -15.344 1.00 95.64 577 A 1 
ATOM 4504 C CB  . VAL A 1 577 ? -16.727 -1.955  -17.731 1.00 96.09 577 A 1 
ATOM 4505 C CG1 . VAL A 1 577 ? -17.598 -0.862  -18.354 1.00 90.40 577 A 1 
ATOM 4506 C CG2 . VAL A 1 577 ? -15.255 -1.604  -17.946 1.00 89.38 577 A 1 
ATOM 4507 N N   . LYS A 1 578 ? -15.704 -1.101  -14.551 1.00 96.54 578 A 1 
ATOM 4508 C CA  . LYS A 1 578 ? -15.238 -0.017  -13.677 1.00 96.31 578 A 1 
ATOM 4509 C C   . LYS A 1 578 ? -13.960 0.578   -14.249 1.00 96.53 578 A 1 
ATOM 4510 O O   . LYS A 1 578 ? -12.991 -0.139  -14.475 1.00 96.10 578 A 1 
ATOM 4511 C CB  . LYS A 1 578 ? -15.075 -0.553  -12.241 1.00 95.13 578 A 1 
ATOM 4512 C CG  . LYS A 1 578 ? -14.615 0.505   -11.218 1.00 90.02 578 A 1 
ATOM 4513 C CD  . LYS A 1 578 ? -14.478 -0.134  -9.823  1.00 86.64 578 A 1 
ATOM 4514 C CE  . LYS A 1 578 ? -13.987 0.861   -8.764  1.00 76.07 578 A 1 
ATOM 4515 N NZ  . LYS A 1 578 ? -13.745 0.195   -7.445  1.00 69.61 578 A 1 
ATOM 4516 N N   . PHE A 1 579 ? -13.970 1.882   -14.457 1.00 96.74 579 A 1 
ATOM 4517 C CA  . PHE A 1 579 ? -12.803 2.680   -14.811 1.00 96.81 579 A 1 
ATOM 4518 C C   . PHE A 1 579 ? -12.315 3.416   -13.569 1.00 96.65 579 A 1 
ATOM 4519 O O   . PHE A 1 579 ? -13.109 4.070   -12.897 1.00 95.48 579 A 1 
ATOM 4520 C CB  . PHE A 1 579 ? -13.157 3.663   -15.934 1.00 96.64 579 A 1 
ATOM 4521 C CG  . PHE A 1 579 ? -13.662 2.994   -17.197 1.00 96.86 579 A 1 
ATOM 4522 C CD1 . PHE A 1 579 ? -12.752 2.577   -18.184 1.00 94.11 579 A 1 
ATOM 4523 C CD2 . PHE A 1 579 ? -15.040 2.768   -17.380 1.00 95.07 579 A 1 
ATOM 4524 C CE1 . PHE A 1 579 ? -13.216 1.942   -19.346 1.00 94.09 579 A 1 
ATOM 4525 C CE2 . PHE A 1 579 ? -15.503 2.127   -18.541 1.00 94.42 579 A 1 
ATOM 4526 C CZ  . PHE A 1 579 ? -14.591 1.715   -19.525 1.00 95.17 579 A 1 
ATOM 4527 N N   . GLY A 1 580 ? -11.038 3.313   -13.265 1.00 96.66 580 A 1 
ATOM 4528 C CA  . GLY A 1 580 ? -10.374 4.057   -12.203 1.00 96.23 580 A 1 
ATOM 4529 C C   . GLY A 1 580 ? -9.246  4.903   -12.775 1.00 96.68 580 A 1 
ATOM 4530 O O   . GLY A 1 580 ? -8.531  4.452   -13.669 1.00 95.77 580 A 1 
ATOM 4531 N N   . LEU A 1 581 ? -9.084  6.107   -12.247 1.00 97.10 581 A 1 
ATOM 4532 C CA  . LEU A 1 581 ? -7.935  6.965   -12.504 1.00 96.89 581 A 1 
ATOM 4533 C C   . LEU A 1 581 ? -7.433  7.488   -11.159 1.00 96.77 581 A 1 
ATOM 4534 O O   . LEU A 1 581 ? -8.225  7.899   -10.314 1.00 95.77 581 A 1 
ATOM 4535 C CB  . LEU A 1 581 ? -8.351  8.100   -13.462 1.00 95.87 581 A 1 
ATOM 4536 C CG  . LEU A 1 581 ? -7.218  9.070   -13.849 1.00 84.99 581 A 1 
ATOM 4537 C CD1 . LEU A 1 581 ? -6.202  8.429   -14.794 1.00 79.37 581 A 1 
ATOM 4538 C CD2 . LEU A 1 581 ? -7.801  10.290  -14.562 1.00 79.96 581 A 1 
ATOM 4539 N N   . THR A 1 582 ? -6.130  7.496   -10.979 1.00 97.07 582 A 1 
ATOM 4540 C CA  . THR A 1 582 ? -5.453  8.126   -9.851  1.00 96.77 582 A 1 
ATOM 4541 C C   . THR A 1 582 ? -4.453  9.118   -10.401 1.00 97.07 582 A 1 
ATOM 4542 O O   . THR A 1 582 ? -3.687  8.798   -11.304 1.00 96.29 582 A 1 
ATOM 4543 C CB  . THR A 1 582 ? -4.725  7.094   -8.980  1.00 95.11 582 A 1 
ATOM 4544 O OG1 . THR A 1 582 ? -5.572  6.042   -8.615  1.00 81.63 582 A 1 
ATOM 4545 C CG2 . THR A 1 582 ? -4.186  7.730   -7.698  1.00 80.71 582 A 1 
ATOM 4546 N N   . TRP A 1 583 ? -4.441  10.323  -9.849  1.00 96.50 583 A 1 
ATOM 4547 C CA  . TRP A 1 583 ? -3.389  11.289  -10.109 1.00 96.67 583 A 1 
ATOM 4548 C C   . TRP A 1 583 ? -2.899  11.868  -8.791  1.00 96.20 583 A 1 
ATOM 4549 O O   . TRP A 1 583 ? -3.662  12.503  -8.062  1.00 95.11 583 A 1 
ATOM 4550 C CB  . TRP A 1 583 ? -3.872  12.378  -11.062 1.00 96.44 583 A 1 
ATOM 4551 C CG  . TRP A 1 583 ? -2.883  13.482  -11.281 1.00 95.67 583 A 1 
ATOM 4552 C CD1 . TRP A 1 583 ? -1.625  13.342  -11.755 1.00 89.23 583 A 1 
ATOM 4553 C CD2 . TRP A 1 583 ? -3.039  14.906  -10.989 1.00 93.20 583 A 1 
ATOM 4554 N NE1 . TRP A 1 583 ? -0.998  14.577  -11.796 1.00 88.53 583 A 1 
ATOM 4555 C CE2 . TRP A 1 583 ? -1.828  15.579  -11.342 1.00 92.13 583 A 1 
ATOM 4556 C CE3 . TRP A 1 583 ? -4.082  15.700  -10.472 1.00 88.63 583 A 1 
ATOM 4557 C CZ2 . TRP A 1 583 ? -1.672  16.963  -11.201 1.00 90.59 583 A 1 
ATOM 4558 C CZ3 . TRP A 1 583 ? -3.937  17.090  -10.322 1.00 83.52 583 A 1 
ATOM 4559 C CH2 . TRP A 1 583 ? -2.737  17.722  -10.690 1.00 83.23 583 A 1 
ATOM 4560 N N   . GLN A 1 584 ? -1.626  11.649  -8.506  1.00 95.99 584 A 1 
ATOM 4561 C CA  . GLN A 1 584 ? -0.945  12.214  -7.353  1.00 95.58 584 A 1 
ATOM 4562 C C   . GLN A 1 584 ? 0.110   13.198  -7.847  1.00 95.79 584 A 1 
ATOM 4563 O O   . GLN A 1 584 ? 1.008   12.835  -8.604  1.00 95.09 584 A 1 
ATOM 4564 C CB  . GLN A 1 584 ? -0.337  11.111  -6.477  1.00 94.59 584 A 1 
ATOM 4565 C CG  . GLN A 1 584 ? -1.395  10.099  -6.006  1.00 90.46 584 A 1 
ATOM 4566 C CD  . GLN A 1 584 ? -0.789  8.941   -5.224  1.00 89.49 584 A 1 
ATOM 4567 O OE1 . GLN A 1 584 ? 0.128   9.093   -4.439  1.00 80.52 584 A 1 
ATOM 4568 N NE2 . GLN A 1 584 ? -1.281  7.738   -5.404  1.00 78.74 584 A 1 
ATOM 4569 N N   . PHE A 1 585 ? -0.015  14.440  -7.418  1.00 96.27 585 A 1 
ATOM 4570 C CA  . PHE A 1 585 ? 1.001   15.468  -7.574  1.00 96.01 585 A 1 
ATOM 4571 C C   . PHE A 1 585 ? 1.617   15.735  -6.210  1.00 96.00 585 A 1 
ATOM 4572 O O   . PHE A 1 585 ? 0.890   16.035  -5.265  1.00 94.86 585 A 1 
ATOM 4573 C CB  . PHE A 1 585 ? 0.371   16.732  -8.154  1.00 95.38 585 A 1 
ATOM 4574 C CG  . PHE A 1 585 ? 1.317   17.917  -8.177  1.00 94.19 585 A 1 
ATOM 4575 C CD1 . PHE A 1 585 ? 1.081   19.033  -7.350  1.00 88.75 585 A 1 
ATOM 4576 C CD2 . PHE A 1 585 ? 2.446   17.896  -9.011  1.00 89.43 585 A 1 
ATOM 4577 C CE1 . PHE A 1 585 ? 1.957   20.132  -7.388  1.00 87.03 585 A 1 
ATOM 4578 C CE2 . PHE A 1 585 ? 3.323   18.991  -9.044  1.00 87.10 585 A 1 
ATOM 4579 C CZ  . PHE A 1 585 ? 3.075   20.115  -8.241  1.00 87.39 585 A 1 
ATOM 4580 N N   . GLN A 1 586 ? 2.929   15.630  -6.103  1.00 95.07 586 A 1 
ATOM 4581 C CA  . GLN A 1 586 ? 3.632   15.806  -4.845  1.00 94.32 586 A 1 
ATOM 4582 C C   . GLN A 1 586 ? 4.941   16.577  -5.030  1.00 94.43 586 A 1 
ATOM 4583 O O   . GLN A 1 586 ? 5.711   16.349  -5.966  1.00 92.46 586 A 1 
ATOM 4584 C CB  . GLN A 1 586 ? 3.801   14.457  -4.130  1.00 91.21 586 A 1 
ATOM 4585 C CG  . GLN A 1 586 ? 4.496   13.364  -4.961  1.00 85.04 586 A 1 
ATOM 4586 C CD  . GLN A 1 586 ? 4.561   12.022  -4.232  1.00 86.19 586 A 1 
ATOM 4587 O OE1 . GLN A 1 586 ? 4.123   11.860  -3.105  1.00 77.51 586 A 1 
ATOM 4588 N NE2 . GLN A 1 586 ? 5.110   11.000  -4.840  1.00 76.26 586 A 1 
ATOM 4589 N N   . LEU A 1 587 ? 5.167   17.511  -4.130  1.00 93.86 587 A 1 
ATOM 4590 C CA  . LEU A 1 587 ? 6.371   18.318  -4.049  1.00 93.12 587 A 1 
ATOM 4591 C C   . LEU A 1 587 ? 6.981   18.170  -2.662  1.00 93.07 587 A 1 
ATOM 4592 O O   . LEU A 1 587 ? 6.267   18.132  -1.661  1.00 91.06 587 A 1 
ATOM 4593 C CB  . LEU A 1 587 ? 6.047   19.790  -4.352  1.00 91.32 587 A 1 
ATOM 4594 C CG  . LEU A 1 587 ? 5.632   20.072  -5.806  1.00 85.12 587 A 1 
ATOM 4595 C CD1 . LEU A 1 587 ? 5.251   21.543  -5.949  1.00 79.90 587 A 1 
ATOM 4596 C CD2 . LEU A 1 587 ? 6.755   19.783  -6.803  1.00 79.76 587 A 1 
ATOM 4597 N N   . SER A 1 588 ? 8.301   18.145  -2.627  1.00 91.55 588 A 1 
ATOM 4598 C CA  . SER A 1 588 ? 9.072   18.258  -1.399  1.00 90.94 588 A 1 
ATOM 4599 C C   . SER A 1 588 ? 10.184  19.276  -1.585  1.00 90.95 588 A 1 
ATOM 4600 O O   . SER A 1 588 ? 10.722  19.422  -2.685  1.00 89.69 588 A 1 
ATOM 4601 C CB  . SER A 1 588 ? 9.638   16.906  -0.970  1.00 89.28 588 A 1 
ATOM 4602 O OG  . SER A 1 588 ? 10.441  16.355  -1.996  1.00 86.23 588 A 1 
ATOM 4603 N N   . TRP A 1 589 ? 10.522  19.965  -0.505  1.00 91.23 589 A 1 
ATOM 4604 C CA  . TRP A 1 589 ? 11.698  20.817  -0.416  1.00 91.34 589 A 1 
ATOM 4605 C C   . TRP A 1 589 ? 12.487  20.431  0.823   1.00 90.77 589 A 1 
ATOM 4606 O O   . TRP A 1 589 ? 11.963  20.512  1.933   1.00 88.28 589 A 1 
ATOM 4607 C CB  . TRP A 1 589 ? 11.288  22.288  -0.375  1.00 90.86 589 A 1 
ATOM 4608 C CG  . TRP A 1 589 ? 10.599  22.781  -1.608  1.00 88.81 589 A 1 
ATOM 4609 C CD1 . TRP A 1 589 ? 11.205  23.333  -2.681  1.00 82.97 589 A 1 
ATOM 4610 C CD2 . TRP A 1 589 ? 9.171   22.782  -1.906  1.00 88.11 589 A 1 
ATOM 4611 N NE1 . TRP A 1 589 ? 10.256  23.692  -3.617  1.00 82.06 589 A 1 
ATOM 4612 C CE2 . TRP A 1 589 ? 8.982   23.388  -3.185  1.00 85.31 589 A 1 
ATOM 4613 C CE3 . TRP A 1 589 ? 8.016   22.359  -1.216  1.00 82.17 589 A 1 
ATOM 4614 C CZ2 . TRP A 1 589 ? 7.712   23.588  -3.738  1.00 83.11 589 A 1 
ATOM 4615 C CZ3 . TRP A 1 589 ? 6.737   22.545  -1.768  1.00 78.99 589 A 1 
ATOM 4616 C CH2 . TRP A 1 589 ? 6.584   23.167  -3.019  1.00 78.69 589 A 1 
ATOM 4617 N N   . LEU A 1 590 ? 13.727  20.024  0.624   1.00 87.52 590 A 1 
ATOM 4618 C CA  . LEU A 1 590 ? 14.686  19.846  1.703   1.00 86.81 590 A 1 
ATOM 4619 C C   . LEU A 1 590 ? 15.247  21.221  2.079   1.00 86.79 590 A 1 
ATOM 4620 O O   . LEU A 1 590 ? 15.753  21.942  1.219   1.00 85.51 590 A 1 
ATOM 4621 C CB  . LEU A 1 590 ? 15.790  18.866  1.277   1.00 85.33 590 A 1 
ATOM 4622 C CG  . LEU A 1 590 ? 15.290  17.476  0.838   1.00 82.95 590 A 1 
ATOM 4623 C CD1 . LEU A 1 590 ? 16.485  16.599  0.481   1.00 78.68 590 A 1 
ATOM 4624 C CD2 . LEU A 1 590 ? 14.481  16.773  1.929   1.00 78.32 590 A 1 
ATOM 4625 N N   . LEU A 1 591 ? 15.122  21.589  3.343   1.00 85.32 591 A 1 
ATOM 4626 C CA  . LEU A 1 591 ? 15.434  22.920  3.879   1.00 85.13 591 A 1 
ATOM 4627 C C   . LEU A 1 591 ? 16.466  22.840  5.015   1.00 83.90 591 A 1 
ATOM 4628 O O   . LEU A 1 591 ? 16.510  23.678  5.912   1.00 78.92 591 A 1 
ATOM 4629 C CB  . LEU A 1 591 ? 14.124  23.605  4.312   1.00 84.57 591 A 1 
ATOM 4630 C CG  . LEU A 1 591 ? 13.079  23.775  3.190   1.00 84.63 591 A 1 
ATOM 4631 C CD1 . LEU A 1 591 ? 11.794  24.360  3.766   1.00 79.84 591 A 1 
ATOM 4632 C CD2 . LEU A 1 591 ? 13.567  24.702  2.082   1.00 81.97 591 A 1 
ATOM 4633 N N   . SER A 1 592 ? 17.280  21.790  4.996   1.00 83.30 592 A 1 
ATOM 4634 C CA  . SER A 1 592 ? 18.280  21.525  6.026   1.00 81.23 592 A 1 
ATOM 4635 C C   . SER A 1 592 ? 19.466  22.491  5.926   1.00 81.67 592 A 1 
ATOM 4636 O O   . SER A 1 592 ? 19.970  22.777  4.840   1.00 76.99 592 A 1 
ATOM 4637 C CB  . SER A 1 592 ? 18.760  20.081  5.915   1.00 77.27 592 A 1 
ATOM 4638 O OG  . SER A 1 592 ? 17.643  19.212  5.929   1.00 68.84 592 A 1 
ATOM 4639 N N   . GLY A 1 593 ? 19.950  22.985  7.065   1.00 79.84 593 A 1 
ATOM 4640 C CA  . GLY A 1 593 ? 21.083  23.912  7.105   1.00 80.67 593 A 1 
ATOM 4641 C C   . GLY A 1 593 ? 20.754  25.264  6.461   1.00 83.71 593 A 1 
ATOM 4642 O O   . GLY A 1 593 ? 19.884  25.982  6.937   1.00 80.32 593 A 1 
ATOM 4643 N N   . ASN A 1 594 ? 21.458  25.605  5.374   1.00 84.47 594 A 1 
ATOM 4644 C CA  . ASN A 1 594 ? 21.272  26.866  4.642   1.00 86.07 594 A 1 
ATOM 4645 C C   . ASN A 1 594 ? 20.433  26.711  3.363   1.00 87.38 594 A 1 
ATOM 4646 O O   . ASN A 1 594 ? 20.377  27.649  2.565   1.00 83.79 594 A 1 
ATOM 4647 C CB  . ASN A 1 594 ? 22.649  27.484  4.335   1.00 83.80 594 A 1 
ATOM 4648 C CG  . ASN A 1 594 ? 23.425  27.916  5.563   1.00 77.85 594 A 1 
ATOM 4649 O OD1 . ASN A 1 594 ? 22.905  28.204  6.625   1.00 69.54 594 A 1 
ATOM 4650 N ND2 . ASN A 1 594 ? 24.730  27.997  5.455   1.00 70.90 594 A 1 
ATOM 4651 N N   . LEU A 1 595 ? 19.829  25.537  3.143   1.00 84.49 595 A 1 
ATOM 4652 C CA  . LEU A 1 595 ? 19.021  25.278  1.959   1.00 85.64 595 A 1 
ATOM 4653 C C   . LEU A 1 595 ? 17.716  26.075  2.002   1.00 87.06 595 A 1 
ATOM 4654 O O   . LEU A 1 595 ? 17.088  26.252  3.047   1.00 85.80 595 A 1 
ATOM 4655 C CB  . LEU A 1 595 ? 18.741  23.776  1.799   1.00 84.52 595 A 1 
ATOM 4656 C CG  . LEU A 1 595 ? 19.985  22.896  1.619   1.00 82.55 595 A 1 
ATOM 4657 C CD1 . LEU A 1 595 ? 19.554  21.431  1.502   1.00 78.61 595 A 1 
ATOM 4658 C CD2 . LEU A 1 595 ? 20.786  23.263  0.368   1.00 78.23 595 A 1 
ATOM 4659 N N   . THR A 1 596 ? 17.291  26.517  0.826   1.00 88.04 596 A 1 
ATOM 4660 C CA  . THR A 1 596 ? 16.079  27.304  0.612   1.00 88.63 596 A 1 
ATOM 4661 C C   . THR A 1 596 ? 15.176  26.634  -0.420  1.00 88.92 596 A 1 
ATOM 4662 O O   . THR A 1 596 ? 15.580  25.737  -1.157  1.00 87.70 596 A 1 
ATOM 4663 C CB  . THR A 1 596 ? 16.422  28.731  0.172   1.00 88.98 596 A 1 
ATOM 4664 O OG1 . THR A 1 596 ? 16.941  28.735  -1.136  1.00 85.25 596 A 1 
ATOM 4665 C CG2 . THR A 1 596 ? 17.402  29.447  1.097   1.00 83.49 596 A 1 
ATOM 4666 N N   . VAL A 1 597 ? 13.935  27.108  -0.537  1.00 89.53 597 A 1 
ATOM 4667 C CA  . VAL A 1 597 ? 13.005  26.649  -1.587  1.00 89.60 597 A 1 
ATOM 4668 C C   . VAL A 1 597 ? 13.579  26.859  -2.997  1.00 90.39 597 A 1 
ATOM 4669 O O   . VAL A 1 597 ? 13.260  26.100  -3.909  1.00 89.32 597 A 1 
ATOM 4670 C CB  . VAL A 1 597 ? 11.649  27.363  -1.430  1.00 88.61 597 A 1 
ATOM 4671 C CG1 . VAL A 1 597 ? 10.637  26.986  -2.513  1.00 82.70 597 A 1 
ATOM 4672 C CG2 . VAL A 1 597 ? 11.008  27.037  -0.071  1.00 83.29 597 A 1 
ATOM 4673 N N   . ALA A 1 598 ? 14.445  27.858  -3.195  1.00 91.40 598 A 1 
ATOM 4674 C CA  . ALA A 1 598 ? 15.073  28.138  -4.484  1.00 91.65 598 A 1 
ATOM 4675 C C   . ALA A 1 598 ? 16.063  27.043  -4.922  1.00 91.52 598 A 1 
ATOM 4676 O O   . ALA A 1 598 ? 16.208  26.817  -6.121  1.00 89.51 598 A 1 
ATOM 4677 C CB  . ALA A 1 598 ? 15.755  29.508  -4.407  1.00 92.10 598 A 1 
ATOM 4678 N N   . ASP A 1 599 ? 16.679  26.335  -3.985  1.00 90.29 599 A 1 
ATOM 4679 C CA  . ASP A 1 599 ? 17.598  25.226  -4.275  1.00 89.33 599 A 1 
ATOM 4680 C C   . ASP A 1 599 ? 16.854  24.006  -4.842  1.00 89.27 599 A 1 
ATOM 4681 O O   . ASP A 1 599 ? 17.429  23.193  -5.567  1.00 87.04 599 A 1 
ATOM 4682 C CB  . ASP A 1 599 ? 18.386  24.876  -3.007  1.00 88.88 599 A 1 
ATOM 4683 C CG  . ASP A 1 599 ? 19.177  26.083  -2.489  1.00 87.62 599 A 1 
ATOM 4684 O OD1 . ASP A 1 599 ? 20.141  26.490  -3.168  1.00 81.61 599 A 1 
ATOM 4685 O OD2 . ASP A 1 599 ? 18.771  26.652  -1.446  1.00 82.95 599 A 1 
ATOM 4686 N N   . SER A 1 600 ? 15.543  23.912  -4.588  1.00 89.87 600 A 1 
ATOM 4687 C CA  . SER A 1 600 ? 14.639  22.906  -5.162  1.00 89.23 600 A 1 
ATOM 4688 C C   . SER A 1 600 ? 15.056  21.445  -4.932  1.00 89.41 600 A 1 
ATOM 4689 O O   . SER A 1 600 ? 14.646  20.559  -5.689  1.00 86.24 600 A 1 
ATOM 4690 C CB  . SER A 1 600 ? 14.369  23.200  -6.644  1.00 87.24 600 A 1 
ATOM 4691 O OG  . SER A 1 600 ? 13.759  24.470  -6.781  1.00 77.06 600 A 1 
ATOM 4692 N N   . TYR A 1 601 ? 15.841  21.174  -3.893  1.00 88.61 601 A 1 
ATOM 4693 C CA  . TYR A 1 601 ? 16.207  19.818  -3.494  1.00 88.88 601 A 1 
ATOM 4694 C C   . TYR A 1 601 ? 15.004  19.056  -2.948  1.00 89.27 601 A 1 
ATOM 4695 O O   . TYR A 1 601 ? 14.211  19.584  -2.163  1.00 87.48 601 A 1 
ATOM 4696 C CB  . TYR A 1 601 ? 17.353  19.838  -2.486  1.00 87.87 601 A 1 
ATOM 4697 C CG  . TYR A 1 601 ? 18.685  20.323  -3.021  1.00 86.48 601 A 1 
ATOM 4698 C CD1 . TYR A 1 601 ? 19.113  19.992  -4.320  1.00 81.17 601 A 1 
ATOM 4699 C CD2 . TYR A 1 601 ? 19.525  21.089  -2.191  1.00 81.04 601 A 1 
ATOM 4700 C CE1 . TYR A 1 601 ? 20.362  20.434  -4.794  1.00 77.92 601 A 1 
ATOM 4701 C CE2 . TYR A 1 601 ? 20.777  21.529  -2.658  1.00 77.68 601 A 1 
ATOM 4702 C CZ  . TYR A 1 601 ? 21.196  21.206  -3.962  1.00 79.41 601 A 1 
ATOM 4703 O OH  . TYR A 1 601 ? 22.398  21.641  -4.416  1.00 76.86 601 A 1 
ATOM 4704 N N   . ARG A 1 602 ? 14.869  17.803  -3.385  1.00 90.50 602 A 1 
ATOM 4705 C CA  . ARG A 1 602 ? 13.705  16.949  -3.129  1.00 90.17 602 A 1 
ATOM 4706 C C   . ARG A 1 602 ? 14.041  15.799  -2.193  1.00 90.08 602 A 1 
ATOM 4707 O O   . ARG A 1 602 ? 15.185  15.354  -2.131  1.00 87.53 602 A 1 
ATOM 4708 C CB  . ARG A 1 602 ? 13.145  16.430  -4.457  1.00 88.82 602 A 1 
ATOM 4709 C CG  . ARG A 1 602 ? 12.602  17.563  -5.327  1.00 83.42 602 A 1 
ATOM 4710 C CD  . ARG A 1 602 ? 12.102  16.995  -6.642  1.00 78.53 602 A 1 
ATOM 4711 N NE  . ARG A 1 602 ? 11.497  18.043  -7.485  1.00 70.98 602 A 1 
ATOM 4712 C CZ  . ARG A 1 602 ? 10.212  18.191  -7.729  1.00 62.61 602 A 1 
ATOM 4713 N NH1 . ARG A 1 602 ? 9.312   17.438  -7.177  1.00 56.59 602 A 1 
ATOM 4714 N NH2 . ARG A 1 602 ? 9.802   19.105  -8.555  1.00 54.07 602 A 1 
ATOM 4715 N N   . ALA A 1 603 ? 13.012  15.285  -1.522  1.00 88.00 603 A 1 
ATOM 4716 C CA  . ALA A 1 603 ? 13.137  14.036  -0.786  1.00 87.91 603 A 1 
ATOM 4717 C C   . ALA A 1 603 ? 13.500  12.890  -1.754  1.00 88.47 603 A 1 
ATOM 4718 O O   . ALA A 1 603 ? 12.880  12.779  -2.822  1.00 86.95 603 A 1 
ATOM 4719 C CB  . ALA A 1 603 ? 11.838  13.759  -0.025  1.00 86.28 603 A 1 
ATOM 4720 N N   . PRO A 1 604 ? 14.487  12.038  -1.420  1.00 88.47 604 A 1 
ATOM 4721 C CA  . PRO A 1 604 ? 14.869  10.906  -2.251  1.00 88.23 604 A 1 
ATOM 4722 C C   . PRO A 1 604 ? 13.696  9.971   -2.558  1.00 89.29 604 A 1 
ATOM 4723 O O   . PRO A 1 604 ? 12.797  9.787   -1.737  1.00 88.33 604 A 1 
ATOM 4724 C CB  . PRO A 1 604 ? 15.988  10.192  -1.495  1.00 85.69 604 A 1 
ATOM 4725 C CG  . PRO A 1 604 ? 16.618  11.314  -0.679  1.00 83.08 604 A 1 
ATOM 4726 C CD  . PRO A 1 604 ? 15.414  12.168  -0.305  1.00 85.64 604 A 1 
ATOM 4727 N N   . TYR A 1 605 ? 13.712  9.376   -3.758  1.00 89.26 605 A 1 
ATOM 4728 C CA  . TYR A 1 605 ? 12.724  8.408   -4.254  1.00 90.79 605 A 1 
ATOM 4729 C C   . TYR A 1 605 ? 11.277  8.913   -4.368  1.00 91.63 605 A 1 
ATOM 4730 O O   . TYR A 1 605 ? 10.394  8.136   -4.732  1.00 89.41 605 A 1 
ATOM 4731 C CB  . TYR A 1 605 ? 12.842  7.091   -3.478  1.00 89.83 605 A 1 
ATOM 4732 C CG  . TYR A 1 605 ? 14.231  6.487   -3.548  1.00 89.74 605 A 1 
ATOM 4733 C CD1 . TYR A 1 605 ? 14.608  5.745   -4.683  1.00 86.52 605 A 1 
ATOM 4734 C CD2 . TYR A 1 605 ? 15.162  6.710   -2.515  1.00 87.21 605 A 1 
ATOM 4735 C CE1 . TYR A 1 605 ? 15.910  5.228   -4.788  1.00 85.08 605 A 1 
ATOM 4736 C CE2 . TYR A 1 605 ? 16.470  6.198   -2.620  1.00 84.78 605 A 1 
ATOM 4737 C CZ  . TYR A 1 605 ? 16.843  5.462   -3.762  1.00 87.06 605 A 1 
ATOM 4738 O OH  . TYR A 1 605 ? 18.109  4.984   -3.876  1.00 84.93 605 A 1 
ATOM 4739 N N   . MET A 1 606 ? 11.020  10.198  -4.148  1.00 91.09 606 A 1 
ATOM 4740 C CA  . MET A 1 606 ? 9.699   10.812  -4.263  1.00 91.73 606 A 1 
ATOM 4741 C C   . MET A 1 606 ? 9.469   11.358  -5.689  1.00 92.18 606 A 1 
ATOM 4742 O O   . MET A 1 606 ? 10.086  12.363  -6.068  1.00 91.06 606 A 1 
ATOM 4743 C CB  . MET A 1 606 ? 9.581   11.899  -3.186  1.00 89.95 606 A 1 
ATOM 4744 C CG  . MET A 1 606 ? 8.188   12.512  -3.090  1.00 83.59 606 A 1 
ATOM 4745 S SD  . MET A 1 606 ? 8.133   13.822  -1.837  1.00 82.51 606 A 1 
ATOM 4746 C CE  . MET A 1 606 ? 6.451   14.438  -2.052  1.00 71.09 606 A 1 
ATOM 4747 N N   . PRO A 1 607 ? 8.578   10.742  -6.508  1.00 94.04 607 A 1 
ATOM 4748 C CA  . PRO A 1 607 ? 8.238   11.259  -7.829  1.00 94.46 607 A 1 
ATOM 4749 C C   . PRO A 1 607 ? 7.361   12.512  -7.724  1.00 94.62 607 A 1 
ATOM 4750 O O   . PRO A 1 607 ? 6.575   12.659  -6.793  1.00 93.27 607 A 1 
ATOM 4751 C CB  . PRO A 1 607 ? 7.513   10.115  -8.540  1.00 93.72 607 A 1 
ATOM 4752 C CG  . PRO A 1 607 ? 6.846   9.363   -7.393  1.00 92.38 607 A 1 
ATOM 4753 C CD  . PRO A 1 607 ? 7.826   9.521   -6.235  1.00 94.22 607 A 1 
ATOM 4754 N N   . THR A 1 608 ? 7.441   13.418  -8.717  1.00 94.86 608 A 1 
ATOM 4755 C CA  . THR A 1 608 ? 6.568   14.612  -8.757  1.00 95.06 608 A 1 
ATOM 4756 C C   . THR A 1 608 ? 5.134   14.259  -9.140  1.00 95.56 608 A 1 
ATOM 4757 O O   . THR A 1 608 ? 4.193   14.870  -8.642  1.00 94.49 608 A 1 
ATOM 4758 C CB  . THR A 1 608 ? 7.096   15.651  -9.754  1.00 94.10 608 A 1 
ATOM 4759 O OG1 . THR A 1 608 ? 8.448   15.934  -9.494  1.00 85.20 608 A 1 
ATOM 4760 C CG2 . THR A 1 608 ? 6.348   16.982  -9.687  1.00 82.96 608 A 1 
ATOM 4761 N N   . HIS A 1 609 ? 4.970   13.286  -10.037 1.00 96.07 609 A 1 
ATOM 4762 C CA  . HIS A 1 609 ? 3.665   12.786  -10.451 1.00 96.57 609 A 1 
ATOM 4763 C C   . HIS A 1 609 ? 3.651   11.264  -10.416 1.00 96.71 609 A 1 
ATOM 4764 O O   . HIS A 1 609 ? 4.565   10.620  -10.942 1.00 95.91 609 A 1 
ATOM 4765 C CB  . HIS A 1 609 ? 3.290   13.284  -11.850 1.00 96.20 609 A 1 
ATOM 4766 C CG  . HIS A 1 609 ? 3.262   14.779  -11.997 1.00 96.04 609 A 1 
ATOM 4767 N ND1 . HIS A 1 609 ? 2.198   15.601  -11.715 1.00 88.98 609 A 1 
ATOM 4768 C CD2 . HIS A 1 609 ? 4.277   15.578  -12.462 1.00 89.82 609 A 1 
ATOM 4769 C CE1 . HIS A 1 609 ? 2.562   16.863  -12.009 1.00 90.35 609 A 1 
ATOM 4770 N NE2 . HIS A 1 609 ? 3.820   16.896  -12.469 1.00 91.56 609 A 1 
ATOM 4771 N N   . ILE A 1 610 ? 2.571   10.723  -9.873  1.00 96.24 610 A 1 
ATOM 4772 C CA  . ILE A 1 610 ? 2.180   9.322   -9.990  1.00 96.39 610 A 1 
ATOM 4773 C C   . ILE A 1 610 ? 0.824   9.307   -10.686 1.00 96.56 610 A 1 
ATOM 4774 O O   . ILE A 1 610 ? -0.089  10.036  -10.290 1.00 95.91 610 A 1 
ATOM 4775 C CB  . ILE A 1 610 ? 2.129   8.613   -8.621  1.00 95.71 610 A 1 
ATOM 4776 C CG1 . ILE A 1 610 ? 3.410   8.857   -7.792  1.00 94.08 610 A 1 
ATOM 4777 C CG2 . ILE A 1 610 ? 1.878   7.115   -8.843  1.00 94.16 610 A 1 
ATOM 4778 C CD1 . ILE A 1 610 ? 3.371   8.259   -6.383  1.00 90.23 610 A 1 
ATOM 4779 N N   . VAL A 1 611 ? 0.694   8.512   -11.748 1.00 97.09 611 A 1 
ATOM 4780 C CA  . VAL A 1 611 ? -0.555  8.361   -12.496 1.00 97.24 611 A 1 
ATOM 4781 C C   . VAL A 1 611 ? -0.891  6.887   -12.577 1.00 97.02 611 A 1 
ATOM 4782 O O   . VAL A 1 611 ? -0.128  6.106   -13.144 1.00 96.36 611 A 1 
ATOM 4783 C CB  . VAL A 1 611 ? -0.478  8.997   -13.897 1.00 96.98 611 A 1 
ATOM 4784 C CG1 . VAL A 1 611 ? -1.833  8.905   -14.616 1.00 93.99 611 A 1 
ATOM 4785 C CG2 . VAL A 1 611 ? -0.085  10.477  -13.830 1.00 94.50 611 A 1 
ATOM 4786 N N   . GLY A 1 612 ? -2.048  6.517   -12.048 1.00 96.77 612 A 1 
ATOM 4787 C CA  . GLY A 1 612 ? -2.621  5.191   -12.154 1.00 96.57 612 A 1 
ATOM 4788 C C   . GLY A 1 612 ? -3.877  5.194   -13.006 1.00 96.86 612 A 1 
ATOM 4789 O O   . GLY A 1 612 ? -4.652  6.145   -13.007 1.00 96.16 612 A 1 
ATOM 4790 N N   . ALA A 1 613 ? -4.098  4.112   -13.746 1.00 97.31 613 A 1 
ATOM 4791 C CA  . ALA A 1 613 ? -5.336  3.876   -14.470 1.00 97.28 613 A 1 
ATOM 4792 C C   . ALA A 1 613 ? -5.726  2.402   -14.371 1.00 97.34 613 A 1 
ATOM 4793 O O   . ALA A 1 613 ? -4.875  1.517   -14.424 1.00 96.48 613 A 1 
ATOM 4794 C CB  . ALA A 1 613 ? -5.180  4.335   -15.924 1.00 96.66 613 A 1 
ATOM 4795 N N   . SER A 1 614 ? -7.026  2.126   -14.281 1.00 97.02 614 A 1 
ATOM 4796 C CA  . SER A 1 614 ? -7.529  0.755   -14.259 1.00 96.95 614 A 1 
ATOM 4797 C C   . SER A 1 614 ? -8.837  0.602   -15.023 1.00 97.12 614 A 1 
ATOM 4798 O O   . SER A 1 614 ? -9.665  1.510   -15.087 1.00 96.45 614 A 1 
ATOM 4799 C CB  . SER A 1 614 ? -7.642  0.232   -12.824 1.00 95.97 614 A 1 
ATOM 4800 O OG  . SER A 1 614 ? -8.585  0.978   -12.074 1.00 93.87 614 A 1 
ATOM 4801 N N   . VAL A 1 615 ? -9.019  -0.583  -15.610 1.00 97.27 615 A 1 
ATOM 4802 C CA  . VAL A 1 615 ? -10.258 -1.032  -16.249 1.00 97.37 615 A 1 
ATOM 4803 C C   . VAL A 1 615 ? -10.556 -2.433  -15.737 1.00 97.31 615 A 1 
ATOM 4804 O O   . VAL A 1 615 ? -9.815  -3.366  -16.032 1.00 96.52 615 A 1 
ATOM 4805 C CB  . VAL A 1 615 ? -10.153 -1.020  -17.788 1.00 97.08 615 A 1 
ATOM 4806 C CG1 . VAL A 1 615 ? -11.502 -1.390  -18.419 1.00 93.51 615 A 1 
ATOM 4807 C CG2 . VAL A 1 615 ? -9.730  0.348   -18.332 1.00 94.26 615 A 1 
ATOM 4808 N N   . ASP A 1 616 ? -11.632 -2.581  -14.974 1.00 97.20 616 A 1 
ATOM 4809 C CA  . ASP A 1 616 ? -12.095 -3.851  -14.408 1.00 96.90 616 A 1 
ATOM 4810 C C   . ASP A 1 616 ? -13.413 -4.254  -15.078 1.00 96.98 616 A 1 
ATOM 4811 O O   . ASP A 1 616 ? -14.466 -3.679  -14.803 1.00 96.14 616 A 1 
ATOM 4812 C CB  . ASP A 1 616 ? -12.202 -3.719  -12.876 1.00 95.70 616 A 1 
ATOM 4813 C CG  . ASP A 1 616 ? -12.618 -5.014  -12.167 1.00 93.28 616 A 1 
ATOM 4814 O OD1 . ASP A 1 616 ? -12.602 -6.089  -12.807 1.00 88.95 616 A 1 
ATOM 4815 O OD2 . ASP A 1 616 ? -12.962 -4.940  -10.962 1.00 87.84 616 A 1 
ATOM 4816 N N   . LEU A 1 617 ? -13.338 -5.208  -15.998 1.00 96.56 617 A 1 
ATOM 4817 C CA  . LEU A 1 617 ? -14.481 -5.785  -16.705 1.00 96.69 617 A 1 
ATOM 4818 C C   . LEU A 1 617 ? -14.936 -7.053  -15.980 1.00 96.80 617 A 1 
ATOM 4819 O O   . LEU A 1 617 ? -14.154 -7.992  -15.838 1.00 96.07 617 A 1 
ATOM 4820 C CB  . LEU A 1 617 ? -14.076 -6.071  -18.159 1.00 96.49 617 A 1 
ATOM 4821 C CG  . LEU A 1 617 ? -15.186 -6.727  -19.003 1.00 94.65 617 A 1 
ATOM 4822 C CD1 . LEU A 1 617 ? -16.363 -5.781  -19.234 1.00 90.14 617 A 1 
ATOM 4823 C CD2 . LEU A 1 617 ? -14.622 -7.131  -20.364 1.00 90.95 617 A 1 
ATOM 4824 N N   . GLN A 1 618 ? -16.199 -7.110  -15.583 1.00 96.90 618 A 1 
ATOM 4825 C CA  . GLN A 1 618 ? -16.778 -8.205  -14.811 1.00 96.74 618 A 1 
ATOM 4826 C C   . GLN A 1 618 ? -17.885 -8.928  -15.577 1.00 96.85 618 A 1 
ATOM 4827 O O   . GLN A 1 618 ? -18.682 -8.324  -16.304 1.00 95.55 618 A 1 
ATOM 4828 C CB  . GLN A 1 618 ? -17.273 -7.694  -13.450 1.00 95.54 618 A 1 
ATOM 4829 C CG  . GLN A 1 618 ? -16.139 -7.045  -12.636 1.00 89.93 618 A 1 
ATOM 4830 C CD  . GLN A 1 618 ? -16.557 -6.629  -11.235 1.00 85.02 618 A 1 
ATOM 4831 O OE1 . GLN A 1 618 ? -17.610 -6.964  -10.721 1.00 73.42 618 A 1 
ATOM 4832 N NE2 . GLN A 1 618 ? -15.723 -5.881  -10.546 1.00 69.25 618 A 1 
ATOM 4833 N N   . TRP A 1 619 ? -17.929 -10.250 -15.399 1.00 96.23 619 A 1 
ATOM 4834 C CA  . TRP A 1 619 ? -18.999 -11.126 -15.846 1.00 96.16 619 A 1 
ATOM 4835 C C   . TRP A 1 619 ? -19.284 -12.175 -14.778 1.00 95.37 619 A 1 
ATOM 4836 O O   . TRP A 1 619 ? -18.452 -12.436 -13.913 1.00 93.69 619 A 1 
ATOM 4837 C CB  . TRP A 1 619 ? -18.640 -11.775 -17.183 1.00 95.98 619 A 1 
ATOM 4838 C CG  . TRP A 1 619 ? -17.425 -12.648 -17.201 1.00 96.20 619 A 1 
ATOM 4839 C CD1 . TRP A 1 619 ? -17.413 -13.990 -17.039 1.00 94.52 619 A 1 
ATOM 4840 C CD2 . TRP A 1 619 ? -16.039 -12.264 -17.423 1.00 96.23 619 A 1 
ATOM 4841 N NE1 . TRP A 1 619 ? -16.119 -14.463 -17.150 1.00 94.27 619 A 1 
ATOM 4842 C CE2 . TRP A 1 619 ? -15.228 -13.438 -17.397 1.00 95.52 619 A 1 
ATOM 4843 C CE3 . TRP A 1 619 ? -15.377 -11.043 -17.655 1.00 94.49 619 A 1 
ATOM 4844 C CZ2 . TRP A 1 619 ? -13.841 -13.401 -17.596 1.00 94.44 619 A 1 
ATOM 4845 C CZ3 . TRP A 1 619 ? -13.991 -10.989 -17.851 1.00 93.91 619 A 1 
ATOM 4846 C CH2 . TRP A 1 619 ? -13.217 -12.163 -17.822 1.00 93.31 619 A 1 
ATOM 4847 N N   . LYS A 1 620 ? -20.437 -12.847 -14.863 1.00 95.46 620 A 1 
ATOM 4848 C CA  . LYS A 1 620 ? -20.962 -13.763 -13.832 1.00 94.39 620 A 1 
ATOM 4849 C C   . LYS A 1 620 ? -19.961 -14.772 -13.242 1.00 94.83 620 A 1 
ATOM 4850 O O   . LYS A 1 620 ? -20.118 -15.213 -12.102 1.00 92.70 620 A 1 
ATOM 4851 C CB  . LYS A 1 620 ? -22.162 -14.496 -14.449 1.00 92.74 620 A 1 
ATOM 4852 C CG  . LYS A 1 620 ? -22.902 -15.363 -13.434 1.00 80.82 620 A 1 
ATOM 4853 C CD  . LYS A 1 620 ? -24.198 -15.908 -14.029 1.00 73.17 620 A 1 
ATOM 4854 C CE  . LYS A 1 620 ? -24.940 -16.686 -12.941 1.00 63.89 620 A 1 
ATOM 4855 N NZ  . LYS A 1 620 ? -26.297 -17.070 -13.388 1.00 54.07 620 A 1 
ATOM 4856 N N   . THR A 1 621 ? -18.986 -15.217 -14.015 1.00 95.27 621 A 1 
ATOM 4857 C CA  . THR A 1 621 ? -18.026 -16.243 -13.583 1.00 95.29 621 A 1 
ATOM 4858 C C   . THR A 1 621 ? -16.581 -15.764 -13.577 1.00 95.78 621 A 1 
ATOM 4859 O O   . THR A 1 621 ? -15.692 -16.578 -13.353 1.00 93.85 621 A 1 
ATOM 4860 C CB  . THR A 1 621 ? -18.163 -17.535 -14.410 1.00 94.07 621 A 1 
ATOM 4861 O OG1 . THR A 1 621 ? -17.958 -17.285 -15.781 1.00 89.97 621 A 1 
ATOM 4862 C CG2 . THR A 1 621 ? -19.540 -18.178 -14.261 1.00 87.64 621 A 1 
ATOM 4863 N N   . GLY A 1 622 ? -16.307 -14.470 -13.824 1.00 95.28 622 A 1 
ATOM 4864 C CA  . GLY A 1 622 ? -14.925 -14.007 -13.863 1.00 95.95 622 A 1 
ATOM 4865 C C   . GLY A 1 622 ? -14.763 -12.512 -14.082 1.00 96.72 622 A 1 
ATOM 4866 O O   . GLY A 1 622 ? -15.730 -11.759 -14.144 1.00 95.52 622 A 1 
ATOM 4867 N N   . SER A 1 623 ? -13.503 -12.100 -14.201 1.00 96.38 623 A 1 
ATOM 4868 C CA  . SER A 1 623 ? -13.132 -10.710 -14.439 1.00 96.80 623 A 1 
ATOM 4869 C C   . SER A 1 623 ? -11.844 -10.593 -15.249 1.00 97.10 623 A 1 
ATOM 4870 O O   . SER A 1 623 ? -10.987 -11.479 -15.220 1.00 96.30 623 A 1 
ATOM 4871 C CB  . SER A 1 623 ? -13.004 -9.942  -13.113 1.00 95.94 623 A 1 
ATOM 4872 O OG  . SER A 1 623 ? -11.961 -10.456 -12.305 1.00 94.33 623 A 1 
ATOM 4873 N N   . LEU A 1 624 ? -11.708 -9.475  -15.958 1.00 96.79 624 A 1 
ATOM 4874 C CA  . LEU A 1 624 ? -10.473 -9.024  -16.586 1.00 97.09 624 A 1 
ATOM 4875 C C   . LEU A 1 624 ? -10.143 -7.634  -16.053 1.00 97.32 624 A 1 
ATOM 4876 O O   . LEU A 1 624 ? -10.851 -6.671  -16.342 1.00 96.66 624 A 1 
ATOM 4877 C CB  . LEU A 1 624 ? -10.627 -9.033  -18.115 1.00 96.90 624 A 1 
ATOM 4878 C CG  . LEU A 1 624 ? -9.421  -8.438  -18.875 1.00 95.94 624 A 1 
ATOM 4879 C CD1 . LEU A 1 624 ? -8.148  -9.265  -18.683 1.00 91.98 624 A 1 
ATOM 4880 C CD2 . LEU A 1 624 ? -9.731  -8.386  -20.369 1.00 92.26 624 A 1 
ATOM 4881 N N   . LEU A 1 625 ? -9.052  -7.537  -15.311 1.00 97.04 625 A 1 
ATOM 4882 C CA  . LEU A 1 625 ? -8.509  -6.291  -14.792 1.00 97.02 625 A 1 
ATOM 4883 C C   . LEU A 1 625 ? -7.278  -5.892  -15.604 1.00 97.22 625 A 1 
ATOM 4884 O O   . LEU A 1 625 ? -6.317  -6.654  -15.695 1.00 96.63 625 A 1 
ATOM 4885 C CB  . LEU A 1 625 ? -8.198  -6.478  -13.296 1.00 96.22 625 A 1 
ATOM 4886 C CG  . LEU A 1 625 ? -7.523  -5.263  -12.634 1.00 94.23 625 A 1 
ATOM 4887 C CD1 . LEU A 1 625 ? -8.422  -4.034  -12.608 1.00 88.88 625 A 1 
ATOM 4888 C CD2 . LEU A 1 625 ? -7.151  -5.627  -11.200 1.00 88.78 625 A 1 
ATOM 4889 N N   . LEU A 1 626 ? -7.295  -4.689  -16.154 1.00 97.41 626 A 1 
ATOM 4890 C CA  . LEU A 1 626 ? -6.129  -4.007  -16.706 1.00 97.35 626 A 1 
ATOM 4891 C C   . LEU A 1 626 ? -5.747  -2.871  -15.765 1.00 97.31 626 A 1 
ATOM 4892 O O   . LEU A 1 626 ? -6.617  -2.098  -15.373 1.00 96.60 626 A 1 
ATOM 4893 C CB  . LEU A 1 626 ? -6.436  -3.473  -18.117 1.00 96.84 626 A 1 
ATOM 4894 C CG  . LEU A 1 626 ? -6.871  -4.545  -19.128 1.00 86.60 626 A 1 
ATOM 4895 C CD1 . LEU A 1 626 ? -7.195  -3.888  -20.470 1.00 79.88 626 A 1 
ATOM 4896 C CD2 . LEU A 1 626 ? -5.784  -5.588  -19.372 1.00 81.16 626 A 1 
ATOM 4897 N N   . SER A 1 627 ? -4.478  -2.742  -15.431 1.00 97.41 627 A 1 
ATOM 4898 C CA  . SER A 1 627 ? -3.960  -1.635  -14.625 1.00 97.04 627 A 1 
ATOM 4899 C C   . SER A 1 627 ? -2.672  -1.085  -15.229 1.00 97.09 627 A 1 
ATOM 4900 O O   . SER A 1 627 ? -1.899  -1.807  -15.853 1.00 96.21 627 A 1 
ATOM 4901 C CB  . SER A 1 627 ? -3.778  -2.042  -13.152 1.00 95.70 627 A 1 
ATOM 4902 O OG  . SER A 1 627 ? -2.857  -3.108  -13.031 1.00 89.40 627 A 1 
ATOM 4903 N N   . ALA A 1 628 ? -2.465  0.221   -15.076 1.00 97.12 628 A 1 
ATOM 4904 C CA  . ALA A 1 628 ? -1.257  0.927   -15.467 1.00 97.07 628 A 1 
ATOM 4905 C C   . ALA A 1 628 ? -0.815  1.829   -14.321 1.00 96.88 628 A 1 
ATOM 4906 O O   . ALA A 1 628 ? -1.656  2.485   -13.715 1.00 95.70 628 A 1 
ATOM 4907 C CB  . ALA A 1 628 ? -1.522  1.727   -16.749 1.00 96.60 628 A 1 
ATOM 4908 N N   . HIS A 1 629 ? 0.483   1.881   -14.065 1.00 96.48 629 A 1 
ATOM 4909 C CA  . HIS A 1 629 ? 1.105   2.718   -13.050 1.00 96.24 629 A 1 
ATOM 4910 C C   . HIS A 1 629 ? 2.317   3.421   -13.660 1.00 96.23 629 A 1 
ATOM 4911 O O   . HIS A 1 629 ? 3.180   2.780   -14.263 1.00 95.08 629 A 1 
ATOM 4912 C CB  . HIS A 1 629 ? 1.476   1.852   -11.841 1.00 95.00 629 A 1 
ATOM 4913 C CG  . HIS A 1 629 ? 2.215   2.611   -10.773 1.00 94.55 629 A 1 
ATOM 4914 N ND1 . HIS A 1 629 ? 1.646   3.253   -9.693  1.00 86.11 629 A 1 
ATOM 4915 C CD2 . HIS A 1 629 ? 3.567   2.769   -10.689 1.00 87.64 629 A 1 
ATOM 4916 C CE1 . HIS A 1 629 ? 2.643   3.780   -8.972  1.00 88.71 629 A 1 
ATOM 4917 N NE2 . HIS A 1 629 ? 3.824   3.511   -9.543  1.00 89.46 629 A 1 
ATOM 4918 N N   . TYR A 1 630 ? 2.359   4.746   -13.542 1.00 96.51 630 A 1 
ATOM 4919 C CA  . TYR A 1 630 ? 3.416   5.599   -14.070 1.00 96.72 630 A 1 
ATOM 4920 C C   . TYR A 1 630 ? 3.981   6.498   -12.975 1.00 96.64 630 A 1 
ATOM 4921 O O   . TYR A 1 630 ? 3.226   7.181   -12.285 1.00 96.01 630 A 1 
ATOM 4922 C CB  . TYR A 1 630 ? 2.868   6.433   -15.231 1.00 96.72 630 A 1 
ATOM 4923 C CG  . TYR A 1 630 ? 3.842   7.490   -15.732 1.00 96.16 630 A 1 
ATOM 4924 C CD1 . TYR A 1 630 ? 3.704   8.833   -15.328 1.00 92.59 630 A 1 
ATOM 4925 C CD2 . TYR A 1 630 ? 4.913   7.124   -16.568 1.00 93.30 630 A 1 
ATOM 4926 C CE1 . TYR A 1 630 ? 4.627   9.804   -15.770 1.00 91.90 630 A 1 
ATOM 4927 C CE2 . TYR A 1 630 ? 5.839   8.089   -17.010 1.00 92.20 630 A 1 
ATOM 4928 C CZ  . TYR A 1 630 ? 5.696   9.431   -16.614 1.00 93.15 630 A 1 
ATOM 4929 O OH  . TYR A 1 630 ? 6.587   10.367  -17.039 1.00 91.15 630 A 1 
ATOM 4930 N N   . GLU A 1 631 ? 5.301   6.558   -12.890 1.00 96.42 631 A 1 
ATOM 4931 C CA  . GLU A 1 631 ? 6.010   7.513   -12.040 1.00 96.19 631 A 1 
ATOM 4932 C C   . GLU A 1 631 ? 6.946   8.393   -12.866 1.00 96.32 631 A 1 
ATOM 4933 O O   . GLU A 1 631 ? 7.651   7.915   -13.761 1.00 95.15 631 A 1 
ATOM 4934 C CB  . GLU A 1 631 ? 6.800   6.809   -10.928 1.00 94.86 631 A 1 
ATOM 4935 C CG  . GLU A 1 631 ? 5.904   6.101   -9.908  1.00 91.37 631 A 1 
ATOM 4936 C CD  . GLU A 1 631 ? 6.679   5.572   -8.689  1.00 92.21 631 A 1 
ATOM 4937 O OE1 . GLU A 1 631 ? 6.044   4.952   -7.817  1.00 83.26 631 A 1 
ATOM 4938 O OE2 . GLU A 1 631 ? 7.913   5.788   -8.595  1.00 86.43 631 A 1 
ATOM 4939 N N   . THR A 1 632 ? 6.972   9.692   -12.557 1.00 96.38 632 A 1 
ATOM 4940 C CA  . THR A 1 632 ? 7.980   10.614  -13.102 1.00 96.16 632 A 1 
ATOM 4941 C C   . THR A 1 632 ? 9.368   10.359  -12.502 1.00 95.64 632 A 1 
ATOM 4942 O O   . THR A 1 632 ? 9.537   9.531   -11.611 1.00 94.51 632 A 1 
ATOM 4943 C CB  . THR A 1 632 ? 7.586   12.084  -12.900 1.00 95.75 632 A 1 
ATOM 4944 O OG1 . THR A 1 632 ? 7.290   12.375  -11.560 1.00 91.30 632 A 1 
ATOM 4945 C CG2 . THR A 1 632 ? 6.389   12.468  -13.757 1.00 90.65 632 A 1 
ATOM 4946 N N   . THR A 1 633 ? 10.357  11.110  -12.985 1.00 94.75 633 A 1 
ATOM 4947 C CA  . THR A 1 633 ? 11.730  11.079  -12.466 1.00 94.36 633 A 1 
ATOM 4948 C C   . THR A 1 633 ? 11.762  11.210  -10.944 1.00 94.09 633 A 1 
ATOM 4949 O O   . THR A 1 633 ? 11.110  12.083  -10.367 1.00 92.56 633 A 1 
ATOM 4950 C CB  . THR A 1 633 ? 12.568  12.203  -13.087 1.00 93.42 633 A 1 
ATOM 4951 O OG1 . THR A 1 633 ? 12.503  12.110  -14.489 1.00 86.84 633 A 1 
ATOM 4952 C CG2 . THR A 1 633 ? 14.043  12.164  -12.708 1.00 85.07 633 A 1 
ATOM 4953 N N   . ARG A 1 634 ? 12.552  10.346  -10.318 1.00 94.34 634 A 1 
ATOM 4954 C CA  . ARG A 1 634 ? 12.901  10.359  -8.897  1.00 94.14 634 A 1 
ATOM 4955 C C   . ARG A 1 634 ? 14.400  10.572  -8.760  1.00 94.34 634 A 1 
ATOM 4956 O O   . ARG A 1 634 ? 15.140  10.327  -9.709  1.00 92.77 634 A 1 
ATOM 4957 C CB  . ARG A 1 634 ? 12.477  9.032   -8.247  1.00 92.62 634 A 1 
ATOM 4958 C CG  . ARG A 1 634 ? 10.984  8.743   -8.412  1.00 88.89 634 A 1 
ATOM 4959 C CD  . ARG A 1 634 ? 10.618  7.335   -7.940  1.00 88.17 634 A 1 
ATOM 4960 N NE  . ARG A 1 634 ? 11.284  6.300   -8.742  1.00 83.80 634 A 1 
ATOM 4961 C CZ  . ARG A 1 634 ? 11.235  5.003   -8.510  1.00 83.38 634 A 1 
ATOM 4962 N NH1 . ARG A 1 634 ? 10.475  4.487   -7.579  1.00 72.02 634 A 1 
ATOM 4963 N NH2 . ARG A 1 634 ? 11.979  4.201   -9.210  1.00 73.23 634 A 1 
ATOM 4964 N N   . TYR A 1 635 ? 14.850  10.974  -7.583  1.00 92.81 635 A 1 
ATOM 4965 C CA  . TYR A 1 635 ? 16.275  11.138  -7.293  1.00 92.31 635 A 1 
ATOM 4966 C C   . TYR A 1 635 ? 16.683  10.182  -6.178  1.00 91.42 635 A 1 
ATOM 4967 O O   . TYR A 1 635 ? 15.957  10.038  -5.201  1.00 89.22 635 A 1 
ATOM 4968 C CB  . TYR A 1 635 ? 16.562  12.597  -6.949  1.00 91.82 635 A 1 
ATOM 4969 C CG  . TYR A 1 635 ? 16.237  13.548  -8.084  1.00 91.57 635 A 1 
ATOM 4970 C CD1 . TYR A 1 635 ? 17.189  13.792  -9.090  1.00 87.91 635 A 1 
ATOM 4971 C CD2 . TYR A 1 635 ? 14.973  14.170  -8.150  1.00 88.48 635 A 1 
ATOM 4972 C CE1 . TYR A 1 635 ? 16.893  14.670  -10.149 1.00 87.18 635 A 1 
ATOM 4973 C CE2 . TYR A 1 635 ? 14.671  15.045  -9.210  1.00 87.20 635 A 1 
ATOM 4974 C CZ  . TYR A 1 635 ? 15.634  15.303  -10.206 1.00 88.83 635 A 1 
ATOM 4975 O OH  . TYR A 1 635 ? 15.351  16.164  -11.220 1.00 86.37 635 A 1 
ATOM 4976 N N   . ALA A 1 636 ? 17.814  9.507   -6.322  1.00 90.94 636 A 1 
ATOM 4977 C CA  . ALA A 1 636 ? 18.305  8.580   -5.300  1.00 89.71 636 A 1 
ATOM 4978 C C   . ALA A 1 636 ? 19.045  9.280   -4.148  1.00 88.40 636 A 1 
ATOM 4979 O O   . ALA A 1 636 ? 19.333  8.653   -3.133  1.00 85.26 636 A 1 
ATOM 4980 C CB  . ALA A 1 636 ? 19.180  7.533   -5.990  1.00 89.14 636 A 1 
ATOM 4981 N N   . ASP A 1 637 ? 19.336  10.557  -4.300  1.00 87.05 637 A 1 
ATOM 4982 C CA  . ASP A 1 637 ? 20.107  11.368  -3.359  1.00 85.89 637 A 1 
ATOM 4983 C C   . ASP A 1 637 ? 19.390  12.684  -3.015  1.00 85.30 637 A 1 
ATOM 4984 O O   . ASP A 1 637 ? 18.423  13.093  -3.666  1.00 84.14 637 A 1 
ATOM 4985 C CB  . ASP A 1 637 ? 21.495  11.626  -3.953  1.00 84.61 637 A 1 
ATOM 4986 C CG  . ASP A 1 637 ? 21.402  12.594  -5.124  1.00 83.61 637 A 1 
ATOM 4987 O OD1 . ASP A 1 637 ? 21.678  13.792  -4.907  1.00 80.32 637 A 1 
ATOM 4988 O OD2 . ASP A 1 637 ? 20.942  12.176  -6.214  1.00 80.13 637 A 1 
ATOM 4989 N N   . THR A 1 638 ? 19.865  13.358  -1.972  1.00 85.61 638 A 1 
ATOM 4990 C CA  . THR A 1 638 ? 19.290  14.609  -1.454  1.00 83.80 638 A 1 
ATOM 4991 C C   . THR A 1 638 ? 19.713  15.857  -2.232  1.00 83.95 638 A 1 
ATOM 4992 O O   . THR A 1 638 ? 19.181  16.932  -1.968  1.00 81.60 638 A 1 
ATOM 4993 C CB  . THR A 1 638 ? 19.655  14.796  0.024   1.00 81.67 638 A 1 
ATOM 4994 O OG1 . THR A 1 638 ? 21.054  14.699  0.194   1.00 78.77 638 A 1 
ATOM 4995 C CG2 . THR A 1 638 ? 19.022  13.734  0.919   1.00 76.57 638 A 1 
ATOM 4996 N N   . LEU A 1 639 ? 20.651  15.743  -3.180  1.00 83.74 639 A 1 
ATOM 4997 C CA  . LEU A 1 639 ? 21.166  16.847  -4.000  1.00 84.33 639 A 1 
ATOM 4998 C C   . LEU A 1 639 ? 20.547  16.877  -5.407  1.00 86.39 639 A 1 
ATOM 4999 O O   . LEU A 1 639 ? 20.784  17.814  -6.161  1.00 84.35 639 A 1 
ATOM 5000 C CB  . LEU A 1 639 ? 22.701  16.767  -4.063  1.00 82.71 639 A 1 
ATOM 5001 C CG  . LEU A 1 639 ? 23.418  16.854  -2.705  1.00 79.38 639 A 1 
ATOM 5002 C CD1 . LEU A 1 639 ? 24.927  16.735  -2.915  1.00 73.96 639 A 1 
ATOM 5003 C CD2 . LEU A 1 639 ? 23.144  18.177  -1.980  1.00 72.98 639 A 1 
ATOM 5004 N N   . ASN A 1 640 ? 19.711  15.885  -5.736  1.00 86.49 640 A 1 
ATOM 5005 C CA  . ASN A 1 640 ? 19.116  15.682  -7.061  1.00 88.51 640 A 1 
ATOM 5006 C C   . ASN A 1 640 ? 20.162  15.445  -8.173  1.00 90.06 640 A 1 
ATOM 5007 O O   . ASN A 1 640 ? 19.914  15.772  -9.337  1.00 87.06 640 A 1 
ATOM 5008 C CB  . ASN A 1 640 ? 18.096  16.790  -7.400  1.00 85.50 640 A 1 
ATOM 5009 C CG  . ASN A 1 640 ? 17.002  17.029  -6.373  1.00 82.04 640 A 1 
ATOM 5010 O OD1 . ASN A 1 640 ? 16.421  18.100  -6.300  1.00 72.12 640 A 1 
ATOM 5011 N ND2 . ASN A 1 640 ? 16.624  16.060  -5.580  1.00 73.73 640 A 1 
ATOM 5012 N N   . GLU A 1 641 ? 21.302  14.862  -7.836  1.00 89.00 641 A 1 
ATOM 5013 C CA  . GLU A 1 641 ? 22.393  14.556  -8.770  1.00 90.19 641 A 1 
ATOM 5014 C C   . GLU A 1 641 ? 22.300  13.136  -9.352  1.00 91.79 641 A 1 
ATOM 5015 O O   . GLU A 1 641 ? 22.898  12.849  -10.386 1.00 89.91 641 A 1 
ATOM 5016 C CB  . GLU A 1 641 ? 23.748  14.760  -8.074  1.00 89.19 641 A 1 
ATOM 5017 C CG  . GLU A 1 641 ? 24.005  16.225  -7.680  1.00 85.55 641 A 1 
ATOM 5018 C CD  . GLU A 1 641 ? 25.411  16.465  -7.103  1.00 80.94 641 A 1 
ATOM 5019 O OE1 . GLU A 1 641 ? 25.839  17.644  -7.096  1.00 71.57 641 A 1 
ATOM 5020 O OE2 . GLU A 1 641 ? 26.079  15.484  -6.701  1.00 72.90 641 A 1 
ATOM 5021 N N   . MET A 1 642 ? 21.520  12.253  -8.719  1.00 91.12 642 A 1 
ATOM 5022 C CA  . MET A 1 642 ? 21.314  10.866  -9.134  1.00 91.76 642 A 1 
ATOM 5023 C C   . MET A 1 642 ? 19.868  10.621  -9.598  1.00 92.96 642 A 1 
ATOM 5024 O O   . MET A 1 642 ? 19.067  10.038  -8.851  1.00 91.94 642 A 1 
ATOM 5025 C CB  . MET A 1 642 ? 21.724  9.915   -8.002  1.00 89.71 642 A 1 
ATOM 5026 C CG  . MET A 1 642 ? 23.215  9.992   -7.663  1.00 82.52 642 A 1 
ATOM 5027 S SD  . MET A 1 642 ? 23.749  8.835   -6.365  1.00 77.69 642 A 1 
ATOM 5028 C CE  . MET A 1 642 ? 23.456  7.246   -7.196  1.00 65.60 642 A 1 
ATOM 5029 N N   . PRO A 1 643 ? 19.485  11.064  -10.819 1.00 94.68 643 A 1 
ATOM 5030 C CA  . PRO A 1 643 ? 18.137  10.863  -11.330 1.00 95.25 643 A 1 
ATOM 5031 C C   . PRO A 1 643 ? 17.888  9.395   -11.697 1.00 95.17 643 A 1 
ATOM 5032 O O   . PRO A 1 643 ? 18.664  8.776   -12.423 1.00 93.74 643 A 1 
ATOM 5033 C CB  . PRO A 1 643 ? 18.014  11.789  -12.543 1.00 94.65 643 A 1 
ATOM 5034 C CG  . PRO A 1 643 ? 19.450  11.862  -13.065 1.00 92.90 643 A 1 
ATOM 5035 C CD  . PRO A 1 643 ? 20.288  11.794  -11.793 1.00 94.93 643 A 1 
ATOM 5036 N N   . LEU A 1 644 ? 16.749  8.862   -11.259 1.00 94.76 644 A 1 
ATOM 5037 C CA  . LEU A 1 644 ? 16.191  7.588   -11.701 1.00 95.15 644 A 1 
ATOM 5038 C C   . LEU A 1 644 ? 15.147  7.850   -12.788 1.00 95.37 644 A 1 
ATOM 5039 O O   . LEU A 1 644 ? 14.253  8.683   -12.615 1.00 94.52 644 A 1 
ATOM 5040 C CB  . LEU A 1 644 ? 15.588  6.825   -10.513 1.00 94.59 644 A 1 
ATOM 5041 C CG  . LEU A 1 644 ? 16.569  6.518   -9.369  1.00 93.28 644 A 1 
ATOM 5042 C CD1 . LEU A 1 644 ? 15.816  5.807   -8.248  1.00 89.68 644 A 1 
ATOM 5043 C CD2 . LEU A 1 644 ? 17.721  5.625   -9.818  1.00 89.10 644 A 1 
ATOM 5044 N N   . ALA A 1 645 ? 15.251  7.135   -13.905 1.00 95.31 645 A 1 
ATOM 5045 C CA  . ALA A 1 645 ? 14.388  7.330   -15.061 1.00 94.89 645 A 1 
ATOM 5046 C C   . ALA A 1 645 ? 12.901  7.105   -14.714 1.00 95.57 645 A 1 
ATOM 5047 O O   . ALA A 1 645 ? 12.584  6.207   -13.926 1.00 94.80 645 A 1 
ATOM 5048 C CB  . ALA A 1 645 ? 14.850  6.408   -16.190 1.00 93.14 645 A 1 
ATOM 5049 N N   . PRO A 1 646 ? 11.975  7.881   -15.333 1.00 96.05 646 A 1 
ATOM 5050 C CA  . PRO A 1 646 ? 10.549  7.613   -15.227 1.00 96.27 646 A 1 
ATOM 5051 C C   . PRO A 1 646 ? 10.219  6.235   -15.802 1.00 96.07 646 A 1 
ATOM 5052 O O   . PRO A 1 646 ? 10.891  5.748   -16.717 1.00 94.73 646 A 1 
ATOM 5053 C CB  . PRO A 1 646 ? 9.858   8.727   -16.015 1.00 95.59 646 A 1 
ATOM 5054 C CG  . PRO A 1 646 ? 10.903  9.115   -17.060 1.00 93.19 646 A 1 
ATOM 5055 C CD  . PRO A 1 646 ? 12.216  8.934   -16.302 1.00 95.85 646 A 1 
ATOM 5056 N N   . TYR A 1 647 ? 9.157   5.610   -15.301 1.00 96.22 647 A 1 
ATOM 5057 C CA  . TYR A 1 647 ? 8.738   4.302   -15.785 1.00 96.21 647 A 1 
ATOM 5058 C C   . TYR A 1 647 ? 7.220   4.168   -15.816 1.00 96.59 647 A 1 
ATOM 5059 O O   . TYR A 1 647 ? 6.501   4.836   -15.084 1.00 95.71 647 A 1 
ATOM 5060 C CB  . TYR A 1 647 ? 9.397   3.190   -14.959 1.00 95.44 647 A 1 
ATOM 5061 C CG  . TYR A 1 647 ? 8.915   3.081   -13.525 1.00 95.58 647 A 1 
ATOM 5062 C CD1 . TYR A 1 647 ? 9.522   3.842   -12.510 1.00 93.61 647 A 1 
ATOM 5063 C CD2 . TYR A 1 647 ? 7.853   2.216   -13.209 1.00 93.85 647 A 1 
ATOM 5064 C CE1 . TYR A 1 647 ? 9.073   3.735   -11.183 1.00 92.69 647 A 1 
ATOM 5065 C CE2 . TYR A 1 647 ? 7.394   2.108   -11.882 1.00 93.08 647 A 1 
ATOM 5066 C CZ  . TYR A 1 647 ? 8.004   2.867   -10.866 1.00 93.23 647 A 1 
ATOM 5067 O OH  . TYR A 1 647 ? 7.562   2.761   -9.588  1.00 91.26 647 A 1 
ATOM 5068 N N   . CYS A 1 648 ? 6.739   3.280   -16.691 1.00 96.19 648 A 1 
ATOM 5069 C CA  . CYS A 1 648 ? 5.338   2.893   -16.780 1.00 96.65 648 A 1 
ATOM 5070 C C   . CYS A 1 648 ? 5.247   1.370   -16.812 1.00 96.52 648 A 1 
ATOM 5071 O O   . CYS A 1 648 ? 5.814   0.728   -17.702 1.00 95.28 648 A 1 
ATOM 5072 C CB  . CYS A 1 648 ? 4.705   3.540   -18.015 1.00 96.36 648 A 1 
ATOM 5073 S SG  . CYS A 1 648 ? 2.942   3.114   -18.109 1.00 94.46 648 A 1 
ATOM 5074 N N   . ILE A 1 649 ? 4.517   0.798   -15.862 1.00 96.53 649 A 1 
ATOM 5075 C CA  . ILE A 1 649 ? 4.206   -0.629  -15.809 1.00 96.53 649 A 1 
ATOM 5076 C C   . ILE A 1 649 ? 2.727   -0.839  -16.097 1.00 96.91 649 A 1 
ATOM 5077 O O   . ILE A 1 649 ? 1.872   -0.080  -15.651 1.00 96.33 649 A 1 
ATOM 5078 C CB  . ILE A 1 649 ? 4.675   -1.280  -14.490 1.00 95.35 649 A 1 
ATOM 5079 C CG1 . ILE A 1 649 ? 4.083   -0.592  -13.243 1.00 89.86 649 A 1 
ATOM 5080 C CG2 . ILE A 1 649 ? 6.213   -1.304  -14.462 1.00 88.12 649 A 1 
ATOM 5081 C CD1 . ILE A 1 649 ? 4.463   -1.261  -11.918 1.00 83.89 649 A 1 
ATOM 5082 N N   . VAL A 1 650 ? 2.420   -1.873  -16.877 1.00 96.91 650 A 1 
ATOM 5083 C CA  . VAL A 1 650 ? 1.050   -2.265  -17.221 1.00 97.13 650 A 1 
ATOM 5084 C C   . VAL A 1 650 ? 0.862   -3.726  -16.854 1.00 96.95 650 A 1 
ATOM 5085 O O   . VAL A 1 650 ? 1.728   -4.556  -17.134 1.00 96.14 650 A 1 
ATOM 5086 C CB  . VAL A 1 650 ? 0.724   -1.997  -18.704 1.00 96.87 650 A 1 
ATOM 5087 C CG1 . VAL A 1 650 ? -0.708  -2.407  -19.067 1.00 94.37 650 A 1 
ATOM 5088 C CG2 . VAL A 1 650 ? 0.870   -0.509  -19.049 1.00 94.58 650 A 1 
ATOM 5089 N N   . HIS A 1 651 ? -0.281  -4.045  -16.255 1.00 96.94 651 A 1 
ATOM 5090 C CA  . HIS A 1 651 ? -0.657  -5.390  -15.830 1.00 96.79 651 A 1 
ATOM 5091 C C   . HIS A 1 651 ? -2.009  -5.791  -16.418 1.00 96.91 651 A 1 
ATOM 5092 O O   . HIS A 1 651 ? -2.877  -4.957  -16.661 1.00 96.34 651 A 1 
ATOM 5093 C CB  . HIS A 1 651 ? -0.658  -5.478  -14.295 1.00 95.64 651 A 1 
ATOM 5094 C CG  . HIS A 1 651 ? 0.605   -4.968  -13.645 1.00 94.73 651 A 1 
ATOM 5095 N ND1 . HIS A 1 651 ? 1.890   -5.306  -13.993 1.00 86.03 651 A 1 
ATOM 5096 C CD2 . HIS A 1 651 ? 0.691   -4.065  -12.622 1.00 87.31 651 A 1 
ATOM 5097 C CE1 . HIS A 1 651 ? 2.728   -4.617  -13.199 1.00 88.25 651 A 1 
ATOM 5098 N NE2 . HIS A 1 651 ? 2.040   -3.857  -12.341 1.00 89.48 651 A 1 
ATOM 5099 N N   . ALA A 1 652 ? -2.188  -7.097  -16.639 1.00 97.13 652 A 1 
ATOM 5100 C CA  . ALA A 1 652 ? -3.462  -7.695  -17.013 1.00 97.23 652 A 1 
ATOM 5101 C C   . ALA A 1 652 ? -3.693  -8.947  -16.174 1.00 97.38 652 A 1 
ATOM 5102 O O   . ALA A 1 652 ? -2.888  -9.874  -16.220 1.00 96.51 652 A 1 
ATOM 5103 C CB  . ALA A 1 652 ? -3.462  -8.017  -18.514 1.00 96.73 652 A 1 
ATOM 5104 N N   . THR A 1 653 ? -4.804  -8.996  -15.441 1.00 97.09 653 A 1 
ATOM 5105 C CA  . THR A 1 653 ? -5.184  -10.148 -14.618 1.00 97.10 653 A 1 
ATOM 5106 C C   . THR A 1 653 ? -6.550  -10.669 -15.042 1.00 97.11 653 A 1 
ATOM 5107 O O   . THR A 1 653 ? -7.544  -9.951  -15.007 1.00 96.45 653 A 1 
ATOM 5108 C CB  . THR A 1 653 ? -5.137  -9.820  -13.122 1.00 96.49 653 A 1 
ATOM 5109 O OG1 . THR A 1 653 ? -3.836  -9.389  -12.779 1.00 91.42 653 A 1 
ATOM 5110 C CG2 . THR A 1 653 ? -5.423  -11.050 -12.266 1.00 90.98 653 A 1 
ATOM 5111 N N   . LEU A 1 654 ? -6.596  -11.936 -15.446 1.00 97.14 654 A 1 
ATOM 5112 C CA  . LEU A 1 654 ? -7.805  -12.670 -15.800 1.00 97.21 654 A 1 
ATOM 5113 C C   . LEU A 1 654 ? -8.154  -13.634 -14.666 1.00 97.17 654 A 1 
ATOM 5114 O O   . LEU A 1 654 ? -7.304  -14.420 -14.254 1.00 96.46 654 A 1 
ATOM 5115 C CB  . LEU A 1 654 ? -7.553  -13.417 -17.121 1.00 96.76 654 A 1 
ATOM 5116 C CG  . LEU A 1 654 ? -8.742  -14.263 -17.614 1.00 93.49 654 A 1 
ATOM 5117 C CD1 . LEU A 1 654 ? -9.902  -13.387 -18.078 1.00 86.10 654 A 1 
ATOM 5118 C CD2 . LEU A 1 654 ? -8.306  -15.130 -18.794 1.00 86.91 654 A 1 
ATOM 5119 N N   . ASN A 1 655 ? -9.405  -13.627 -14.228 1.00 97.20 655 A 1 
ATOM 5120 C CA  . ASN A 1 655 ? -9.972  -14.589 -13.292 1.00 96.76 655 A 1 
ATOM 5121 C C   . ASN A 1 655 ? -11.138 -15.311 -13.959 1.00 96.62 655 A 1 
ATOM 5122 O O   . ASN A 1 655 ? -11.994 -14.667 -14.559 1.00 95.14 655 A 1 
ATOM 5123 C CB  . ASN A 1 655 ? -10.438 -13.866 -12.024 1.00 95.82 655 A 1 
ATOM 5124 C CG  . ASN A 1 655 ? -9.289  -13.236 -11.277 1.00 94.61 655 A 1 
ATOM 5125 O OD1 . ASN A 1 655 ? -8.597  -13.902 -10.523 1.00 86.84 655 A 1 
ATOM 5126 N ND2 . ASN A 1 655 ? -9.046  -11.962 -11.464 1.00 86.94 655 A 1 
ATOM 5127 N N   . GLN A 1 656 ? -11.207 -16.633 -13.824 1.00 96.58 656 A 1 
ATOM 5128 C CA  . GLN A 1 656 ? -12.294 -17.437 -14.369 1.00 96.47 656 A 1 
ATOM 5129 C C   . GLN A 1 656 ? -12.714 -18.528 -13.385 1.00 96.54 656 A 1 
ATOM 5130 O O   . GLN A 1 656 ? -11.959 -19.459 -13.101 1.00 95.59 656 A 1 
ATOM 5131 C CB  . GLN A 1 656 ? -11.873 -18.007 -15.737 1.00 95.78 656 A 1 
ATOM 5132 C CG  . GLN A 1 656 ? -12.975 -18.819 -16.422 1.00 92.18 656 A 1 
ATOM 5133 C CD  . GLN A 1 656 ? -14.253 -18.019 -16.648 1.00 92.82 656 A 1 
ATOM 5134 O OE1 . GLN A 1 656 ? -14.266 -16.985 -17.287 1.00 83.73 656 A 1 
ATOM 5135 N NE2 . GLN A 1 656 ? -15.373 -18.463 -16.117 1.00 81.95 656 A 1 
ATOM 5136 N N   . GLY A 1 657 ? -13.954 -18.434 -12.900 1.00 96.02 657 A 1 
ATOM 5137 C CA  . GLY A 1 657 ? -14.589 -19.485 -12.116 1.00 95.67 657 A 1 
ATOM 5138 C C   . GLY A 1 657 ? -14.851 -20.736 -12.962 1.00 95.92 657 A 1 
ATOM 5139 O O   . GLY A 1 657 ? -15.344 -20.655 -14.090 1.00 94.60 657 A 1 
ATOM 5140 N N   . ILE A 1 658 ? -14.535 -21.894 -12.392 1.00 96.03 658 A 1 
ATOM 5141 C CA  . ILE A 1 658 ? -14.746 -23.220 -12.973 1.00 95.33 658 A 1 
ATOM 5142 C C   . ILE A 1 658 ? -15.657 -24.001 -12.022 1.00 94.09 658 A 1 
ATOM 5143 O O   . ILE A 1 658 ? -15.229 -24.540 -10.997 1.00 88.82 658 A 1 
ATOM 5144 C CB  . ILE A 1 658 ? -13.399 -23.937 -13.237 1.00 94.73 658 A 1 
ATOM 5145 C CG1 . ILE A 1 658 ? -12.460 -23.090 -14.130 1.00 92.38 658 A 1 
ATOM 5146 C CG2 . ILE A 1 658 ? -13.660 -25.311 -13.886 1.00 91.54 658 A 1 
ATOM 5147 C CD1 . ILE A 1 658 ? -11.050 -23.674 -14.288 1.00 86.81 658 A 1 
ATOM 5148 N N   . GLY A 1 659 ? -16.940 -24.059 -12.355 1.00 93.48 659 A 1 
ATOM 5149 C CA  . GLY A 1 659 ? -17.949 -24.646 -11.475 1.00 92.97 659 A 1 
ATOM 5150 C C   . GLY A 1 659 ? -18.147 -23.819 -10.199 1.00 93.10 659 A 1 
ATOM 5151 O O   . GLY A 1 659 ? -18.126 -22.598 -10.239 1.00 90.14 659 A 1 
ATOM 5152 N N   . ARG A 1 660 ? -18.391 -24.494 -9.068  1.00 93.47 660 A 1 
ATOM 5153 C CA  . ARG A 1 660 ? -18.741 -23.829 -7.795  1.00 93.08 660 A 1 
ATOM 5154 C C   . ARG A 1 660 ? -17.560 -23.594 -6.851  1.00 94.05 660 A 1 
ATOM 5155 O O   . ARG A 1 660 ? -17.695 -22.803 -5.932  1.00 91.21 660 A 1 
ATOM 5156 C CB  . ARG A 1 660 ? -19.834 -24.632 -7.068  1.00 90.52 660 A 1 
ATOM 5157 C CG  . ARG A 1 660 ? -21.169 -24.638 -7.821  1.00 78.62 660 A 1 
ATOM 5158 C CD  . ARG A 1 660 ? -22.230 -25.376 -6.994  1.00 75.85 660 A 1 
ATOM 5159 N NE  . ARG A 1 660 ? -23.535 -25.406 -7.684  1.00 65.49 660 A 1 
ATOM 5160 C CZ  . ARG A 1 660 ? -24.627 -26.017 -7.257  1.00 57.99 660 A 1 
ATOM 5161 N NH1 . ARG A 1 660 ? -24.650 -26.685 -6.137  1.00 54.45 660 A 1 
ATOM 5162 N NH2 . ARG A 1 660 ? -25.729 -25.971 -7.956  1.00 49.60 660 A 1 
ATOM 5163 N N   . HIS A 1 661 ? -16.457 -24.300 -7.053  1.00 94.46 661 A 1 
ATOM 5164 C CA  . HIS A 1 661 ? -15.391 -24.406 -6.051  1.00 95.23 661 A 1 
ATOM 5165 C C   . HIS A 1 661 ? -14.013 -23.986 -6.560  1.00 96.04 661 A 1 
ATOM 5166 O O   . HIS A 1 661 ? -13.112 -23.809 -5.748  1.00 94.19 661 A 1 
ATOM 5167 C CB  . HIS A 1 661 ? -15.346 -25.851 -5.537  1.00 94.34 661 A 1 
ATOM 5168 C CG  . HIS A 1 661 ? -16.634 -26.291 -4.896  1.00 93.29 661 A 1 
ATOM 5169 N ND1 . HIS A 1 661 ? -17.223 -25.721 -3.794  1.00 81.14 661 A 1 
ATOM 5170 C CD2 . HIS A 1 661 ? -17.461 -27.295 -5.321  1.00 82.50 661 A 1 
ATOM 5171 C CE1 . HIS A 1 661 ? -18.374 -26.364 -3.555  1.00 83.85 661 A 1 
ATOM 5172 N NE2 . HIS A 1 661 ? -18.565 -27.333 -4.467  1.00 86.16 661 A 1 
ATOM 5173 N N   . LEU A 1 662 ? -13.827 -23.855 -7.866  1.00 95.41 662 A 1 
ATOM 5174 C CA  . LEU A 1 662 ? -12.526 -23.582 -8.458  1.00 96.06 662 A 1 
ATOM 5175 C C   . LEU A 1 662 ? -12.534 -22.254 -9.214  1.00 96.33 662 A 1 
ATOM 5176 O O   . LEU A 1 662 ? -13.478 -21.943 -9.931  1.00 94.87 662 A 1 
ATOM 5177 C CB  . LEU A 1 662 ? -12.101 -24.750 -9.369  1.00 95.19 662 A 1 
ATOM 5178 C CG  . LEU A 1 662 ? -11.940 -26.107 -8.659  1.00 89.16 662 A 1 
ATOM 5179 C CD1 . LEU A 1 662 ? -11.626 -27.191 -9.684  1.00 82.40 662 A 1 
ATOM 5180 C CD2 . LEU A 1 662 ? -10.813 -26.092 -7.628  1.00 84.23 662 A 1 
ATOM 5181 N N   . THR A 1 663 ? -11.448 -21.502 -9.093  1.00 96.62 663 A 1 
ATOM 5182 C CA  . THR A 1 663 ? -11.154 -20.320 -9.905  1.00 96.67 663 A 1 
ATOM 5183 C C   . THR A 1 663 ? -9.739  -20.453 -10.448 1.00 96.99 663 A 1 
ATOM 5184 O O   . THR A 1 663 ? -8.798  -20.594 -9.673  1.00 96.19 663 A 1 
ATOM 5185 C CB  . THR A 1 663 ? -11.308 -19.030 -9.091  1.00 95.69 663 A 1 
ATOM 5186 O OG1 . THR A 1 663 ? -12.610 -18.953 -8.565  1.00 88.83 663 A 1 
ATOM 5187 C CG2 . THR A 1 663 ? -11.086 -17.775 -9.930  1.00 88.82 663 A 1 
ATOM 5188 N N   . ALA A 1 664 ? -9.586  -20.419 -11.757 1.00 96.96 664 A 1 
ATOM 5189 C CA  . ALA A 1 664 ? -8.284  -20.284 -12.395 1.00 97.11 664 A 1 
ATOM 5190 C C   . ALA A 1 664 ? -7.980  -18.801 -12.616 1.00 97.14 664 A 1 
ATOM 5191 O O   . ALA A 1 664 ? -8.881  -18.024 -12.939 1.00 96.23 664 A 1 
ATOM 5192 C CB  . ALA A 1 664 ? -8.274  -21.076 -13.704 1.00 96.67 664 A 1 
ATOM 5193 N N   . PHE A 1 665 ? -6.714  -18.415 -12.471 1.00 96.94 665 A 1 
ATOM 5194 C CA  . PHE A 1 665 ? -6.285  -17.050 -12.738 1.00 97.13 665 A 1 
ATOM 5195 C C   . PHE A 1 665 ? -4.951  -16.998 -13.478 1.00 97.40 665 A 1 
ATOM 5196 O O   . PHE A 1 665 ? -4.098  -17.878 -13.346 1.00 96.83 665 A 1 
ATOM 5197 C CB  . PHE A 1 665 ? -6.273  -16.228 -11.442 1.00 96.59 665 A 1 
ATOM 5198 C CG  . PHE A 1 665 ? -5.298  -16.713 -10.386 1.00 97.02 665 A 1 
ATOM 5199 C CD1 . PHE A 1 665 ? -5.730  -17.596 -9.378  1.00 94.97 665 A 1 
ATOM 5200 C CD2 . PHE A 1 665 ? -3.973  -16.249 -10.389 1.00 95.28 665 A 1 
ATOM 5201 C CE1 . PHE A 1 665 ? -4.844  -17.996 -8.369  1.00 94.51 665 A 1 
ATOM 5202 C CE2 . PHE A 1 665 ? -3.084  -16.652 -9.379  1.00 94.46 665 A 1 
ATOM 5203 C CZ  . PHE A 1 665 ? -3.520  -17.522 -8.362  1.00 95.09 665 A 1 
ATOM 5204 N N   . ALA A 1 666 ? -4.797  -15.943 -14.266 1.00 97.42 666 A 1 
ATOM 5205 C CA  . ALA A 1 666 ? -3.581  -15.621 -14.994 1.00 97.41 666 A 1 
ATOM 5206 C C   . ALA A 1 666 ? -3.300  -14.127 -14.851 1.00 97.39 666 A 1 
ATOM 5207 O O   . ALA A 1 666 ? -4.163  -13.310 -15.159 1.00 96.62 666 A 1 
ATOM 5208 C CB  . ALA A 1 666 ? -3.755  -16.039 -16.460 1.00 97.06 666 A 1 
ATOM 5209 N N   . SER A 1 667 ? -2.104  -13.762 -14.393 1.00 97.51 667 A 1 
ATOM 5210 C CA  . SER A 1 667 ? -1.675  -12.372 -14.249 1.00 97.13 667 A 1 
ATOM 5211 C C   . SER A 1 667 ? -0.388  -12.145 -15.035 1.00 97.13 667 A 1 
ATOM 5212 O O   . SER A 1 667 ? 0.674   -12.656 -14.676 1.00 96.00 667 A 1 
ATOM 5213 C CB  . SER A 1 667 ? -1.522  -12.014 -12.765 1.00 95.87 667 A 1 
ATOM 5214 O OG  . SER A 1 667 ? -1.251  -10.632 -12.617 1.00 81.59 667 A 1 
ATOM 5215 N N   . LEU A 1 668 ? -0.490  -11.385 -16.118 1.00 96.93 668 A 1 
ATOM 5216 C CA  . LEU A 1 668 ? 0.643   -10.930 -16.914 1.00 96.87 668 A 1 
ATOM 5217 C C   . LEU A 1 668 ? 1.064   -9.549  -16.405 1.00 96.78 668 A 1 
ATOM 5218 O O   . LEU A 1 668 ? 0.300   -8.590  -16.500 1.00 95.73 668 A 1 
ATOM 5219 C CB  . LEU A 1 668 ? 0.243   -10.923 -18.397 1.00 96.32 668 A 1 
ATOM 5220 C CG  . LEU A 1 668 ? 1.397   -10.565 -19.348 1.00 92.96 668 A 1 
ATOM 5221 C CD1 . LEU A 1 668 ? 2.498   -11.624 -19.354 1.00 87.70 668 A 1 
ATOM 5222 C CD2 . LEU A 1 668 ? 0.864   -10.440 -20.774 1.00 88.16 668 A 1 
ATOM 5223 N N   . ARG A 1 669 ? 2.265   -9.462  -15.846 1.00 96.80 669 A 1 
ATOM 5224 C CA  . ARG A 1 669 ? 2.791   -8.256  -15.198 1.00 96.25 669 A 1 
ATOM 5225 C C   . ARG A 1 669 ? 3.910   -7.635  -16.008 1.00 96.24 669 A 1 
ATOM 5226 O O   . ARG A 1 669 ? 4.674   -8.349  -16.658 1.00 94.74 669 A 1 
ATOM 5227 C CB  . ARG A 1 669 ? 3.240   -8.577  -13.760 1.00 95.27 669 A 1 
ATOM 5228 C CG  . ARG A 1 669 ? 2.057   -9.039  -12.898 1.00 90.52 669 A 1 
ATOM 5229 C CD  . ARG A 1 669 ? 2.443   -9.139  -11.419 1.00 86.75 669 A 1 
ATOM 5230 N NE  . ARG A 1 669 ? 1.224   -9.357  -10.608 1.00 82.11 669 A 1 
ATOM 5231 C CZ  . ARG A 1 669 ? 0.410   -8.404  -10.144 1.00 77.20 669 A 1 
ATOM 5232 N NH1 . ARG A 1 669 ? 0.709   -7.143  -10.142 1.00 66.98 669 A 1 
ATOM 5233 N NH2 . ARG A 1 669 ? -0.760  -8.709  -9.701  1.00 69.38 669 A 1 
ATOM 5234 N N   . ASN A 1 670 ? 4.001   -6.316  -15.943 1.00 95.82 670 A 1 
ATOM 5235 C CA  . ASN A 1 670 ? 4.953   -5.500  -16.693 1.00 95.58 670 A 1 
ATOM 5236 C C   . ASN A 1 670 ? 4.924   -5.810  -18.207 1.00 95.19 670 A 1 
ATOM 5237 O O   . ASN A 1 670 ? 5.946   -6.112  -18.824 1.00 92.73 670 A 1 
ATOM 5238 C CB  . ASN A 1 670 ? 6.340   -5.592  -16.023 1.00 94.57 670 A 1 
ATOM 5239 C CG  . ASN A 1 670 ? 7.330   -4.576  -16.554 1.00 93.92 670 A 1 
ATOM 5240 O OD1 . ASN A 1 670 ? 7.027   -3.713  -17.365 1.00 90.43 670 A 1 
ATOM 5241 N ND2 . ASN A 1 670 ? 8.562   -4.644  -16.112 1.00 89.85 670 A 1 
ATOM 5242 N N   . ILE A 1 671 ? 3.720   -5.752  -18.794 1.00 96.02 671 A 1 
ATOM 5243 C CA  . ILE A 1 671 ? 3.457   -6.094  -20.206 1.00 95.81 671 A 1 
ATOM 5244 C C   . ILE A 1 671 ? 4.333   -5.273  -21.160 1.00 95.26 671 A 1 
ATOM 5245 O O   . ILE A 1 671 ? 4.780   -5.786  -22.185 1.00 92.44 671 A 1 
ATOM 5246 C CB  . ILE A 1 671 ? 1.958   -5.882  -20.533 1.00 94.58 671 A 1 
ATOM 5247 C CG1 . ILE A 1 671 ? 1.077   -6.802  -19.664 1.00 90.07 671 A 1 
ATOM 5248 C CG2 . ILE A 1 671 ? 1.662   -6.119  -22.028 1.00 90.65 671 A 1 
ATOM 5249 C CD1 . ILE A 1 671 ? -0.419  -6.516  -19.775 1.00 88.17 671 A 1 
ATOM 5250 N N   . LEU A 1 672 ? 4.617   -4.011  -20.814 1.00 94.77 672 A 1 
ATOM 5251 C CA  . LEU A 1 672 ? 5.478   -3.128  -21.606 1.00 93.81 672 A 1 
ATOM 5252 C C   . LEU A 1 672 ? 6.968   -3.482  -21.494 1.00 92.74 672 A 1 
ATOM 5253 O O   . LEU A 1 672 ? 7.786   -2.888  -22.190 1.00 89.79 672 A 1 
ATOM 5254 C CB  . LEU A 1 672 ? 5.221   -1.660  -21.211 1.00 93.73 672 A 1 
ATOM 5255 C CG  . LEU A 1 672 ? 3.772   -1.175  -21.396 1.00 93.20 672 A 1 
ATOM 5256 C CD1 . LEU A 1 672 ? 3.695   0.307   -21.046 1.00 89.48 672 A 1 
ATOM 5257 C CD2 . LEU A 1 672 ? 3.260   -1.371  -22.825 1.00 89.77 672 A 1 
ATOM 5258 N N   . ASN A 1 673 ? 7.302   -4.451  -20.631 1.00 93.97 673 A 1 
ATOM 5259 C CA  . ASN A 1 673 ? 8.678   -4.822  -20.317 1.00 93.39 673 A 1 
ATOM 5260 C C   . ASN A 1 673 ? 9.522   -3.602  -19.905 1.00 93.22 673 A 1 
ATOM 5261 O O   . ASN A 1 673 ? 10.673  -3.457  -20.330 1.00 91.01 673 A 1 
ATOM 5262 C CB  . ASN A 1 673 ? 9.249   -5.641  -21.486 1.00 91.95 673 A 1 
ATOM 5263 C CG  . ASN A 1 673 ? 10.538  -6.354  -21.140 1.00 89.97 673 A 1 
ATOM 5264 O OD1 . ASN A 1 673 ? 10.773  -6.832  -20.047 1.00 84.66 673 A 1 
ATOM 5265 N ND2 . ASN A 1 673 ? 11.420  -6.501  -22.098 1.00 83.26 673 A 1 
ATOM 5266 N N   . ALA A 1 674 ? 8.908   -2.712  -19.119 1.00 93.66 674 A 1 
ATOM 5267 C CA  . ALA A 1 674 ? 9.570   -1.543  -18.570 1.00 93.47 674 A 1 
ATOM 5268 C C   . ALA A 1 674 ? 10.795  -1.982  -17.761 1.00 92.88 674 A 1 
ATOM 5269 O O   . ALA A 1 674 ? 10.720  -2.889  -16.924 1.00 90.66 674 A 1 
ATOM 5270 C CB  . ALA A 1 674 ? 8.578   -0.739  -17.724 1.00 93.44 674 A 1 
ATOM 5271 N N   . ARG A 1 675 ? 11.922  -1.350  -18.042 1.00 92.23 675 A 1 
ATOM 5272 C CA  . ARG A 1 675 ? 13.194  -1.580  -17.360 1.00 90.87 675 A 1 
ATOM 5273 C C   . ARG A 1 675 ? 13.480  -0.351  -16.522 1.00 91.61 675 A 1 
ATOM 5274 O O   . ARG A 1 675 ? 13.704  0.714   -17.090 1.00 88.83 675 A 1 
ATOM 5275 C CB  . ARG A 1 675 ? 14.308  -1.828  -18.378 1.00 88.12 675 A 1 
ATOM 5276 C CG  . ARG A 1 675 ? 14.067  -3.103  -19.186 1.00 81.23 675 A 1 
ATOM 5277 C CD  . ARG A 1 675 ? 15.170  -3.242  -20.238 1.00 73.37 675 A 1 
ATOM 5278 N NE  . ARG A 1 675 ? 14.932  -4.417  -21.085 1.00 67.09 675 A 1 
ATOM 5279 C CZ  . ARG A 1 675 ? 15.599  -4.722  -22.182 1.00 57.49 675 A 1 
ATOM 5280 N NH1 . ARG A 1 675 ? 16.576  -3.985  -22.619 1.00 53.34 675 A 1 
ATOM 5281 N NH2 . ARG A 1 675 ? 15.284  -5.784  -22.863 1.00 51.53 675 A 1 
ATOM 5282 N N   . TYR A 1 676 ? 13.437  -0.516  -15.213 1.00 91.87 676 A 1 
ATOM 5283 C CA  . TYR A 1 676 ? 13.622  0.582   -14.280 1.00 92.85 676 A 1 
ATOM 5284 C C   . TYR A 1 676 ? 14.342  0.098   -13.024 1.00 92.97 676 A 1 
ATOM 5285 O O   . TYR A 1 676 ? 14.347  -1.095  -12.708 1.00 91.61 676 A 1 
ATOM 5286 C CB  . TYR A 1 676 ? 12.268  1.229   -13.956 1.00 92.49 676 A 1 
ATOM 5287 C CG  . TYR A 1 676 ? 11.332  0.397   -13.100 1.00 93.17 676 A 1 
ATOM 5288 C CD1 . TYR A 1 676 ? 10.593  -0.659  -13.668 1.00 91.36 676 A 1 
ATOM 5289 C CD2 . TYR A 1 676 ? 11.187  0.691   -11.733 1.00 91.70 676 A 1 
ATOM 5290 C CE1 . TYR A 1 676 ? 9.710   -1.411  -12.877 1.00 90.80 676 A 1 
ATOM 5291 C CE2 . TYR A 1 676 ? 10.303  -0.060  -10.937 1.00 90.97 676 A 1 
ATOM 5292 C CZ  . TYR A 1 676 ? 9.558   -1.111  -11.509 1.00 91.22 676 A 1 
ATOM 5293 O OH  . TYR A 1 676 ? 8.696   -1.827  -10.747 1.00 89.43 676 A 1 
ATOM 5294 N N   . GLU A 1 677 ? 14.937  1.046   -12.329 1.00 92.81 677 A 1 
ATOM 5295 C CA  . GLU A 1 677 ? 15.510  0.860   -11.004 1.00 93.05 677 A 1 
ATOM 5296 C C   . GLU A 1 677 ? 14.487  1.327   -9.970  1.00 93.39 677 A 1 
ATOM 5297 O O   . GLU A 1 677 ? 13.976  2.451   -10.045 1.00 91.66 677 A 1 
ATOM 5298 C CB  . GLU A 1 677 ? 16.814  1.645   -10.898 1.00 91.47 677 A 1 
ATOM 5299 C CG  . GLU A 1 677 ? 17.889  1.107   -11.846 1.00 86.84 677 A 1 
ATOM 5300 C CD  . GLU A 1 677 ? 19.090  2.052   -11.856 1.00 87.65 677 A 1 
ATOM 5301 O OE1 . GLU A 1 677 ? 20.044  1.776   -11.108 1.00 78.43 677 A 1 
ATOM 5302 O OE2 . GLU A 1 677 ? 19.005  3.056   -12.588 1.00 81.21 677 A 1 
ATOM 5303 N N   . SER A 1 678 ? 14.147  0.454   -9.036  1.00 91.68 678 A 1 
ATOM 5304 C CA  . SER A 1 678 ? 13.267  0.828   -7.930  1.00 91.72 678 A 1 
ATOM 5305 C C   . SER A 1 678 ? 14.055  1.548   -6.843  1.00 91.50 678 A 1 
ATOM 5306 O O   . SER A 1 678 ? 13.713  2.666   -6.474  1.00 89.02 678 A 1 
ATOM 5307 C CB  . SER A 1 678 ? 12.549  -0.400  -7.392  1.00 90.73 678 A 1 
ATOM 5308 O OG  . SER A 1 678 ? 11.503  0.018   -6.543  1.00 84.90 678 A 1 
ATOM 5309 N N   . PHE A 1 679 ? 15.165  0.959   -6.417  1.00 92.01 679 A 1 
ATOM 5310 C CA  . PHE A 1 679 ? 16.237  1.578   -5.651  1.00 91.36 679 A 1 
ATOM 5311 C C   . PHE A 1 679 ? 17.493  1.678   -6.529  1.00 91.39 679 A 1 
ATOM 5312 O O   . PHE A 1 679 ? 17.667  0.868   -7.443  1.00 90.04 679 A 1 
ATOM 5313 C CB  . PHE A 1 679 ? 16.483  0.760   -4.384  1.00 89.87 679 A 1 
ATOM 5314 C CG  . PHE A 1 679 ? 17.460  1.394   -3.423  1.00 87.79 679 A 1 
ATOM 5315 C CD1 . PHE A 1 679 ? 18.816  1.028   -3.446  1.00 82.95 679 A 1 
ATOM 5316 C CD2 . PHE A 1 679 ? 17.011  2.357   -2.504  1.00 82.91 679 A 1 
ATOM 5317 C CE1 . PHE A 1 679 ? 19.717  1.622   -2.548  1.00 79.56 679 A 1 
ATOM 5318 C CE2 . PHE A 1 679 ? 17.913  2.948   -1.606  1.00 78.95 679 A 1 
ATOM 5319 C CZ  . PHE A 1 679 ? 19.265  2.581   -1.627  1.00 79.42 679 A 1 
ATOM 5320 N N   . ALA A 1 680 ? 18.365  2.667   -6.299  1.00 90.64 680 A 1 
ATOM 5321 C CA  . ALA A 1 680 ? 19.542  2.896   -7.136  1.00 89.95 680 A 1 
ATOM 5322 C C   . ALA A 1 680 ? 20.416  1.631   -7.272  1.00 89.31 680 A 1 
ATOM 5323 O O   . ALA A 1 680 ? 20.855  1.049   -6.277  1.00 87.41 680 A 1 
ATOM 5324 C CB  . ALA A 1 680 ? 20.340  4.068   -6.569  1.00 88.69 680 A 1 
ATOM 5325 N N   . GLY A 1 681 ? 20.655  1.196   -8.511  1.00 90.60 681 A 1 
ATOM 5326 C CA  . GLY A 1 681 ? 21.388  -0.027  -8.844  1.00 90.22 681 A 1 
ATOM 5327 C C   . GLY A 1 681 ? 20.585  -1.327  -8.719  1.00 91.09 681 A 1 
ATOM 5328 O O   . GLY A 1 681 ? 21.085  -2.389  -9.102  1.00 89.02 681 A 1 
ATOM 5329 N N   . TYR A 1 682 ? 19.345  -1.289  -8.217  1.00 91.33 682 A 1 
ATOM 5330 C CA  . TYR A 1 682 ? 18.460  -2.452  -8.088  1.00 92.18 682 A 1 
ATOM 5331 C C   . TYR A 1 682 ? 17.400  -2.467  -9.190  1.00 92.64 682 A 1 
ATOM 5332 O O   . TYR A 1 682 ? 16.331  -1.862  -9.093  1.00 90.95 682 A 1 
ATOM 5333 C CB  . TYR A 1 682 ? 17.843  -2.524  -6.691  1.00 91.14 682 A 1 
ATOM 5334 C CG  . TYR A 1 682 ? 18.827  -2.907  -5.607  1.00 90.27 682 A 1 
ATOM 5335 C CD1 . TYR A 1 682 ? 18.935  -4.243  -5.180  1.00 87.49 682 A 1 
ATOM 5336 C CD2 . TYR A 1 682 ? 19.637  -1.922  -5.018  1.00 87.98 682 A 1 
ATOM 5337 C CE1 . TYR A 1 682 ? 19.830  -4.588  -4.150  1.00 86.18 682 A 1 
ATOM 5338 C CE2 . TYR A 1 682 ? 20.540  -2.263  -3.997  1.00 86.03 682 A 1 
ATOM 5339 C CZ  . TYR A 1 682 ? 20.632  -3.596  -3.554  1.00 86.75 682 A 1 
ATOM 5340 O OH  . TYR A 1 682 ? 21.489  -3.915  -2.551  1.00 84.10 682 A 1 
ATOM 5341 N N   . TYR A 1 683 ? 17.704  -3.213  -10.246 1.00 93.32 683 A 1 
ATOM 5342 C CA  . TYR A 1 683 ? 16.837  -3.396  -11.402 1.00 93.25 683 A 1 
ATOM 5343 C C   . TYR A 1 683 ? 15.643  -4.292  -11.085 1.00 93.63 683 A 1 
ATOM 5344 O O   . TYR A 1 683 ? 15.782  -5.347  -10.456 1.00 91.95 683 A 1 
ATOM 5345 C CB  . TYR A 1 683 ? 17.645  -3.979  -12.559 1.00 91.55 683 A 1 
ATOM 5346 C CG  . TYR A 1 683 ? 18.713  -3.040  -13.061 1.00 89.51 683 A 1 
ATOM 5347 C CD1 . TYR A 1 683 ? 18.360  -2.022  -13.964 1.00 84.59 683 A 1 
ATOM 5348 C CD2 . TYR A 1 683 ? 20.045  -3.145  -12.597 1.00 84.47 683 A 1 
ATOM 5349 C CE1 . TYR A 1 683 ? 19.330  -1.110  -14.409 1.00 81.67 683 A 1 
ATOM 5350 C CE2 . TYR A 1 683 ? 21.016  -2.231  -13.041 1.00 81.45 683 A 1 
ATOM 5351 C CZ  . TYR A 1 683 ? 20.655  -1.213  -13.951 1.00 82.28 683 A 1 
ATOM 5352 O OH  . TYR A 1 683 ? 21.574  -0.324  -14.392 1.00 78.94 683 A 1 
ATOM 5353 N N   . MET A 1 684 ? 14.478  -3.914  -11.592 1.00 93.25 684 A 1 
ATOM 5354 C CA  . MET A 1 684 ? 13.241  -4.657  -11.412 1.00 93.57 684 A 1 
ATOM 5355 C C   . MET A 1 684 ? 13.015  -5.702  -12.512 1.00 93.30 684 A 1 
ATOM 5356 O O   . MET A 1 684 ? 13.483  -5.534  -13.644 1.00 91.75 684 A 1 
ATOM 5357 C CB  . MET A 1 684 ? 12.074  -3.676  -11.282 1.00 92.95 684 A 1 
ATOM 5358 C CG  . MET A 1 684 ? 12.205  -2.844  -9.999  1.00 91.03 684 A 1 
ATOM 5359 S SD  . MET A 1 684 ? 12.357  -3.801  -8.465  1.00 90.21 684 A 1 
ATOM 5360 C CE  . MET A 1 684 ? 10.697  -4.516  -8.373  1.00 81.15 684 A 1 
ATOM 5361 N N   . PRO A 1 685 ? 12.274  -6.792  -12.205 1.00 93.15 685 A 1 
ATOM 5362 C CA  . PRO A 1 685 ? 11.907  -7.793  -13.196 1.00 92.89 685 A 1 
ATOM 5363 C C   . PRO A 1 685 ? 11.152  -7.194  -14.387 1.00 93.28 685 A 1 
ATOM 5364 O O   . PRO A 1 685 ? 10.271  -6.349  -14.223 1.00 91.37 685 A 1 
ATOM 5365 C CB  . PRO A 1 685 ? 11.046  -8.819  -12.457 1.00 90.91 685 A 1 
ATOM 5366 C CG  . PRO A 1 685 ? 11.474  -8.684  -11.002 1.00 88.85 685 A 1 
ATOM 5367 C CD  . PRO A 1 685 ? 11.806  -7.199  -10.884 1.00 91.80 685 A 1 
ATOM 5368 N N   . GLY A 1 686 ? 11.462  -7.687  -15.587 1.00 91.96 686 A 1 
ATOM 5369 C CA  . GLY A 1 686 ? 10.693  -7.417  -16.799 1.00 92.30 686 A 1 
ATOM 5370 C C   . GLY A 1 686 ? 9.326   -8.121  -16.798 1.00 93.43 686 A 1 
ATOM 5371 O O   . GLY A 1 686 ? 8.705   -8.312  -15.752 1.00 92.02 686 A 1 
ATOM 5372 N N   . ILE A 1 687 ? 8.854   -8.537  -17.983 1.00 94.35 687 A 1 
ATOM 5373 C CA  . ILE A 1 687 ? 7.582   -9.265  -18.115 1.00 94.94 687 A 1 
ATOM 5374 C C   . ILE A 1 687 ? 7.616   -10.543 -17.269 1.00 95.31 687 A 1 
ATOM 5375 O O   . ILE A 1 687 ? 8.542   -11.349 -17.382 1.00 93.96 687 A 1 
ATOM 5376 C CB  . ILE A 1 687 ? 7.265   -9.613  -19.588 1.00 93.56 687 A 1 
ATOM 5377 C CG1 . ILE A 1 687 ? 7.231   -8.358  -20.481 1.00 85.49 687 A 1 
ATOM 5378 C CG2 . ILE A 1 687 ? 5.923   -10.363 -19.687 1.00 84.96 687 A 1 
ATOM 5379 C CD1 . ILE A 1 687 ? 7.101   -8.648  -21.982 1.00 78.47 687 A 1 
ATOM 5380 N N   . SER A 1 688 ? 6.560   -10.761 -16.478 1.00 95.86 688 A 1 
ATOM 5381 C CA  . SER A 1 688 ? 6.330   -12.008 -15.754 1.00 96.29 688 A 1 
ATOM 5382 C C   . SER A 1 688 ? 4.897   -12.498 -15.932 1.00 96.72 688 A 1 
ATOM 5383 O O   . SER A 1 688 ? 3.973   -11.707 -16.130 1.00 96.10 688 A 1 
ATOM 5384 C CB  . SER A 1 688 ? 6.702   -11.862 -14.279 1.00 95.36 688 A 1 
ATOM 5385 O OG  . SER A 1 688 ? 5.896   -10.902 -13.627 1.00 92.51 688 A 1 
ATOM 5386 N N   . LEU A 1 689 ? 4.704   -13.818 -15.873 1.00 95.91 689 A 1 
ATOM 5387 C CA  . LEU A 1 689 ? 3.400   -14.467 -15.950 1.00 96.67 689 A 1 
ATOM 5388 C C   . LEU A 1 689 ? 3.180   -15.305 -14.694 1.00 96.97 689 A 1 
ATOM 5389 O O   . LEU A 1 689 ? 3.909   -16.264 -14.450 1.00 96.41 689 A 1 
ATOM 5390 C CB  . LEU A 1 689 ? 3.326   -15.314 -17.231 1.00 96.50 689 A 1 
ATOM 5391 C CG  . LEU A 1 689 ? 2.014   -16.109 -17.384 1.00 95.81 689 A 1 
ATOM 5392 C CD1 . LEU A 1 689 ? 0.790   -15.204 -17.518 1.00 92.53 689 A 1 
ATOM 5393 C CD2 . LEU A 1 689 ? 2.094   -16.996 -18.623 1.00 92.62 689 A 1 
ATOM 5394 N N   . THR A 1 690 ? 2.136   -14.978 -13.944 1.00 96.88 690 A 1 
ATOM 5395 C CA  . THR A 1 690 ? 1.638   -15.794 -12.838 1.00 96.99 690 A 1 
ATOM 5396 C C   . THR A 1 690 ? 0.424   -16.578 -13.309 1.00 97.31 690 A 1 
ATOM 5397 O O   . THR A 1 690 ? -0.539  -15.993 -13.796 1.00 96.79 690 A 1 
ATOM 5398 C CB  . THR A 1 690 ? 1.295   -14.939 -11.612 1.00 96.34 690 A 1 
ATOM 5399 O OG1 . THR A 1 690 ? 2.414   -14.171 -11.235 1.00 92.69 690 A 1 
ATOM 5400 C CG2 . THR A 1 690 ? 0.894   -15.785 -10.410 1.00 92.70 690 A 1 
ATOM 5401 N N   . LEU A 1 691 ? 0.454   -17.898 -13.150 1.00 96.96 691 A 1 
ATOM 5402 C CA  . LEU A 1 691 ? -0.681  -18.795 -13.347 1.00 97.10 691 A 1 
ATOM 5403 C C   . LEU A 1 691 ? -1.028  -19.442 -12.015 1.00 97.10 691 A 1 
ATOM 5404 O O   . LEU A 1 691 ? -0.127  -19.869 -11.290 1.00 96.30 691 A 1 
ATOM 5405 C CB  . LEU A 1 691 ? -0.342  -19.863 -14.398 1.00 96.80 691 A 1 
ATOM 5406 C CG  . LEU A 1 691 ? -0.024  -19.320 -15.801 1.00 94.68 691 A 1 
ATOM 5407 C CD1 . LEU A 1 691 ? 0.346   -20.477 -16.727 1.00 90.99 691 A 1 
ATOM 5408 C CD2 . LEU A 1 691 ? -1.205  -18.575 -16.416 1.00 91.63 691 A 1 
ATOM 5409 N N   . GLY A 1 692 ? -2.305  -19.549 -11.694 1.00 97.10 692 A 1 
ATOM 5410 C CA  . GLY A 1 692 ? -2.705  -20.166 -10.441 1.00 96.92 692 A 1 
ATOM 5411 C C   . GLY A 1 692 ? -4.140  -20.666 -10.425 1.00 97.23 692 A 1 
ATOM 5412 O O   . GLY A 1 692 ? -4.937  -20.433 -11.337 1.00 96.55 692 A 1 
ATOM 5413 N N   . MET A 1 693 ? -4.440  -21.389 -9.355  1.00 97.11 693 A 1 
ATOM 5414 C CA  . MET A 1 693 ? -5.757  -21.928 -9.058  1.00 97.04 693 A 1 
ATOM 5415 C C   . MET A 1 693 ? -6.103  -21.672 -7.600  1.00 97.36 693 A 1 
ATOM 5416 O O   . MET A 1 693 ? -5.285  -21.885 -6.709  1.00 96.12 693 A 1 
ATOM 5417 C CB  . MET A 1 693 ? -5.811  -23.429 -9.360  1.00 95.18 693 A 1 
ATOM 5418 C CG  . MET A 1 693 ? -5.754  -23.721 -10.864 1.00 82.10 693 A 1 
ATOM 5419 S SD  . MET A 1 693 ? -5.914  -25.470 -11.314 1.00 79.48 693 A 1 
ATOM 5420 C CE  . MET A 1 693 ? -7.588  -25.827 -10.732 1.00 65.19 693 A 1 
ATOM 5421 N N   . ARG A 1 694 ? -7.341  -21.256 -7.367  1.00 97.23 694 A 1 
ATOM 5422 C CA  . ARG A 1 694 ? -7.961  -21.115 -6.059  1.00 97.06 694 A 1 
ATOM 5423 C C   . ARG A 1 694 ? -9.075  -22.146 -5.942  1.00 97.16 694 A 1 
ATOM 5424 O O   . ARG A 1 694 ? -9.908  -22.253 -6.836  1.00 96.10 694 A 1 
ATOM 5425 C CB  . ARG A 1 694 ? -8.458  -19.666 -5.898  1.00 96.03 694 A 1 
ATOM 5426 C CG  . ARG A 1 694 ? -9.074  -19.366 -4.531  1.00 92.32 694 A 1 
ATOM 5427 C CD  . ARG A 1 694 ? -9.605  -17.921 -4.437  1.00 90.72 694 A 1 
ATOM 5428 N NE  . ARG A 1 694 ? -8.563  -16.908 -4.729  1.00 84.54 694 A 1 
ATOM 5429 C CZ  . ARG A 1 694 ? -7.669  -16.401 -3.904  1.00 81.51 694 A 1 
ATOM 5430 N NH1 . ARG A 1 694 ? -7.611  -16.696 -2.638  1.00 71.02 694 A 1 
ATOM 5431 N NH2 . ARG A 1 694 ? -6.787  -15.555 -4.357  1.00 73.11 694 A 1 
ATOM 5432 N N   . ALA A 1 695 ? -9.083  -22.896 -4.847  1.00 96.51 695 A 1 
ATOM 5433 C CA  . ALA A 1 695 ? -10.144 -23.820 -4.483  1.00 96.27 695 A 1 
ATOM 5434 C C   . ALA A 1 695 ? -10.799 -23.348 -3.186  1.00 95.91 695 A 1 
ATOM 5435 O O   . ALA A 1 695 ? -10.099 -23.096 -2.210  1.00 94.59 695 A 1 
ATOM 5436 C CB  . ALA A 1 695 ? -9.556  -25.229 -4.361  1.00 95.79 695 A 1 
ATOM 5437 N N   . ARG A 1 696 ? -12.123 -23.242 -3.174  1.00 96.10 696 A 1 
ATOM 5438 C CA  . ARG A 1 696 ? -12.920 -22.860 -2.001  1.00 95.33 696 A 1 
ATOM 5439 C C   . ARG A 1 696 ? -14.046 -23.865 -1.799  1.00 95.28 696 A 1 
ATOM 5440 O O   . ARG A 1 696 ? -14.887 -24.055 -2.679  1.00 93.14 696 A 1 
ATOM 5441 C CB  . ARG A 1 696 ? -13.413 -21.410 -2.167  1.00 92.98 696 A 1 
ATOM 5442 C CG  . ARG A 1 696 ? -14.285 -20.940 -0.991  1.00 82.00 696 A 1 
ATOM 5443 C CD  . ARG A 1 696 ? -14.617 -19.438 -1.092  1.00 81.31 696 A 1 
ATOM 5444 N NE  . ARG A 1 696 ? -13.439 -18.602 -0.763  1.00 74.61 696 A 1 
ATOM 5445 C CZ  . ARG A 1 696 ? -13.187 -17.349 -1.117  1.00 67.86 696 A 1 
ATOM 5446 N NH1 . ARG A 1 696 ? -14.003 -16.600 -1.798  1.00 61.99 696 A 1 
ATOM 5447 N NH2 . ARG A 1 696 ? -12.060 -16.807 -0.781  1.00 59.15 696 A 1 
ATOM 5448 N N   . PHE A 1 697 ? -14.081 -24.487 -0.629  1.00 94.96 697 A 1 
ATOM 5449 C CA  . PHE A 1 697 ? -15.109 -25.447 -0.241  1.00 94.03 697 A 1 
ATOM 5450 C C   . PHE A 1 697 ? -15.795 -24.966 1.030   1.00 93.72 697 A 1 
ATOM 5451 O O   . PHE A 1 697 ? -15.144 -24.725 2.043   1.00 91.79 697 A 1 
ATOM 5452 C CB  . PHE A 1 697 ? -14.500 -26.836 -0.050  1.00 92.21 697 A 1 
ATOM 5453 C CG  . PHE A 1 697 ? -13.829 -27.398 -1.286  1.00 78.06 697 A 1 
ATOM 5454 C CD1 . PHE A 1 697 ? -14.581 -28.103 -2.241  1.00 70.48 697 A 1 
ATOM 5455 C CD2 . PHE A 1 697 ? -12.450 -27.201 -1.488  1.00 70.73 697 A 1 
ATOM 5456 C CE1 . PHE A 1 697 ? -13.957 -28.613 -3.392  1.00 62.61 697 A 1 
ATOM 5457 C CE2 . PHE A 1 697 ? -11.826 -27.707 -2.641  1.00 62.42 697 A 1 
ATOM 5458 C CZ  . PHE A 1 697 ? -12.579 -28.415 -3.593  1.00 61.82 697 A 1 
ATOM 5459 N N   . THR A 1 698 ? -17.113 -24.886 0.987   1.00 91.99 698 A 1 
ATOM 5460 C CA  . THR A 1 698 ? -17.944 -24.635 2.165   1.00 89.75 698 A 1 
ATOM 5461 C C   . THR A 1 698 ? -18.726 -25.908 2.458   1.00 88.40 698 A 1 
ATOM 5462 O O   . THR A 1 698 ? -19.506 -26.367 1.618   1.00 81.41 698 A 1 
ATOM 5463 C CB  . THR A 1 698 ? -18.869 -23.429 1.963   1.00 85.93 698 A 1 
ATOM 5464 O OG1 . THR A 1 698 ? -18.140 -22.330 1.463   1.00 75.97 698 A 1 
ATOM 5465 C CG2 . THR A 1 698 ? -19.513 -22.984 3.272   1.00 72.37 698 A 1 
ATOM 5466 N N   . GLY A 1 699 ? -18.462 -26.513 3.613   1.00 84.81 699 A 1 
ATOM 5467 C CA  . GLY A 1 699 ? -19.172 -27.692 4.092   1.00 82.79 699 A 1 
ATOM 5468 C C   . GLY A 1 699 ? -20.590 -27.359 4.567   1.00 82.75 699 A 1 
ATOM 5469 O O   . GLY A 1 699 ? -20.925 -26.189 4.769   1.00 77.57 699 A 1 
ATOM 5470 N N   . PRO A 1 700 ? -21.444 -28.371 4.764   1.00 80.91 700 A 1 
ATOM 5471 C CA  . PRO A 1 700 ? -22.779 -28.166 5.301   1.00 79.31 700 A 1 
ATOM 5472 C C   . PRO A 1 700 ? -22.700 -27.541 6.700   1.00 78.19 700 A 1 
ATOM 5473 O O   . PRO A 1 700 ? -21.844 -27.897 7.515   1.00 72.47 700 A 1 
ATOM 5474 C CB  . PRO A 1 700 ? -23.444 -29.545 5.311   1.00 76.01 700 A 1 
ATOM 5475 C CG  . PRO A 1 700 ? -22.261 -30.511 5.378   1.00 74.45 700 A 1 
ATOM 5476 C CD  . PRO A 1 700 ? -21.157 -29.787 4.608   1.00 78.58 700 A 1 
ATOM 5477 N N   . VAL A 1 701 ? -23.611 -26.616 6.974   1.00 75.40 701 A 1 
ATOM 5478 C CA  . VAL A 1 701 ? -23.798 -26.067 8.320   1.00 72.83 701 A 1 
ATOM 5479 C C   . VAL A 1 701 ? -24.284 -27.199 9.217   1.00 70.71 701 A 1 
ATOM 5480 O O   . VAL A 1 701 ? -25.368 -27.741 9.003   1.00 66.34 701 A 1 
ATOM 5481 C CB  . VAL A 1 701 ? -24.792 -24.888 8.320   1.00 68.58 701 A 1 
ATOM 5482 C CG1 . VAL A 1 701 ? -24.966 -24.306 9.729   1.00 60.86 701 A 1 
ATOM 5483 C CG2 . VAL A 1 701 ? -24.313 -23.758 7.397   1.00 64.12 701 A 1 
ATOM 5484 N N   . PHE A 1 702 ? -23.481 -27.571 10.215  1.00 70.64 702 A 1 
ATOM 5485 C CA  . PHE A 1 702 ? -23.896 -28.548 11.211  1.00 67.81 702 A 1 
ATOM 5486 C C   . PHE A 1 702 ? -24.939 -27.879 12.119  1.00 66.50 702 A 1 
ATOM 5487 O O   . PHE A 1 702 ? -24.591 -27.064 12.972  1.00 61.71 702 A 1 
ATOM 5488 C CB  . PHE A 1 702 ? -22.667 -29.074 11.968  1.00 63.00 702 A 1 
ATOM 5489 C CG  . PHE A 1 702 ? -22.895 -30.428 12.619  1.00 57.59 702 A 1 
ATOM 5490 C CD1 . PHE A 1 702 ? -23.382 -30.524 13.935  1.00 52.84 702 A 1 
ATOM 5491 C CD2 . PHE A 1 702 ? -22.616 -31.603 11.894  1.00 51.44 702 A 1 
ATOM 5492 C CE1 . PHE A 1 702 ? -23.582 -31.784 14.522  1.00 44.55 702 A 1 
ATOM 5493 C CE2 . PHE A 1 702 ? -22.817 -32.861 12.482  1.00 45.87 702 A 1 
ATOM 5494 C CZ  . PHE A 1 702 ? -23.295 -32.956 13.798  1.00 45.84 702 A 1 
ATOM 5495 N N   . GLN A 1 703 ? -26.217 -28.168 11.902  1.00 70.09 703 A 1 
ATOM 5496 C CA  . GLN A 1 703 ? -27.265 -27.788 12.847  1.00 69.44 703 A 1 
ATOM 5497 C C   . GLN A 1 703 ? -27.278 -28.831 13.969  1.00 69.76 703 A 1 
ATOM 5498 O O   . GLN A 1 703 ? -27.529 -30.001 13.677  1.00 65.70 703 A 1 
ATOM 5499 C CB  . GLN A 1 703 ? -28.641 -27.677 12.170  1.00 63.86 703 A 1 
ATOM 5500 C CG  . GLN A 1 703 ? -28.716 -26.481 11.208  1.00 58.08 703 A 1 
ATOM 5501 C CD  . GLN A 1 703 ? -30.132 -26.182 10.721  1.00 52.79 703 A 1 
ATOM 5502 O OE1 . GLN A 1 703 ? -31.120 -26.779 11.106  1.00 48.04 703 A 1 
ATOM 5503 N NE2 . GLN A 1 703 ? -30.296 -25.210 9.849   1.00 45.30 703 A 1 
ATOM 5504 N N   . PRO A 1 704 ? -26.981 -28.462 15.227  1.00 60.84 704 A 1 
ATOM 5505 C CA  . PRO A 1 704 ? -27.185 -29.380 16.333  1.00 62.29 704 A 1 
ATOM 5506 C C   . PRO A 1 704 ? -28.672 -29.755 16.375  1.00 62.89 704 A 1 
ATOM 5507 O O   . PRO A 1 704 ? -29.538 -28.879 16.311  1.00 61.30 704 A 1 
ATOM 5508 C CB  . PRO A 1 704 ? -26.699 -28.647 17.588  1.00 59.45 704 A 1 
ATOM 5509 C CG  . PRO A 1 704 ? -26.786 -27.168 17.211  1.00 57.33 704 A 1 
ATOM 5510 C CD  . PRO A 1 704 ? -26.589 -27.144 15.698  1.00 61.13 704 A 1 
ATOM 5511 N N   . GLU A 1 705 ? -28.969 -31.053 16.440  1.00 63.69 705 A 1 
ATOM 5512 C CA  . GLU A 1 705 ? -30.334 -31.522 16.684  1.00 68.44 705 A 1 
ATOM 5513 C C   . GLU A 1 705 ? -30.878 -30.797 17.920  1.00 68.90 705 A 1 
ATOM 5514 O O   . GLU A 1 705 ? -30.274 -30.844 18.997  1.00 65.40 705 A 1 
ATOM 5515 C CB  . GLU A 1 705 ? -30.378 -33.045 16.906  1.00 63.72 705 A 1 
ATOM 5516 C CG  . GLU A 1 705 ? -30.237 -33.861 15.609  1.00 54.76 705 A 1 
ATOM 5517 C CD  . GLU A 1 705 ? -30.365 -35.383 15.839  1.00 50.81 705 A 1 
ATOM 5518 O OE1 . GLU A 1 705 ? -30.719 -36.086 14.861  1.00 45.80 705 A 1 
ATOM 5519 O OE2 . GLU A 1 705 ? -30.096 -35.837 16.974  1.00 48.75 705 A 1 
ATOM 5520 N N   . LYS A 1 706 ? -32.004 -30.103 17.755  1.00 59.56 706 A 1 
ATOM 5521 C CA  . LYS A 1 706 ? -32.757 -29.560 18.890  1.00 65.14 706 A 1 
ATOM 5522 C C   . LYS A 1 706 ? -33.143 -30.746 19.780  1.00 65.80 706 A 1 
ATOM 5523 O O   . LYS A 1 706 ? -34.006 -31.528 19.389  1.00 62.53 706 A 1 
ATOM 5524 C CB  . LYS A 1 706 ? -34.013 -28.808 18.412  1.00 60.74 706 A 1 
ATOM 5525 C CG  . LYS A 1 706 ? -33.711 -27.420 17.831  1.00 55.09 706 A 1 
ATOM 5526 C CD  . LYS A 1 706 ? -35.025 -26.717 17.448  1.00 52.07 706 A 1 
ATOM 5527 C CE  . LYS A 1 706 ? -34.750 -25.290 16.963  1.00 46.35 706 A 1 
ATOM 5528 N NZ  . LYS A 1 706 ? -36.004 -24.587 16.594  1.00 40.59 706 A 1 
ATOM 5529 N N   . LYS A 1 707 ? -32.458 -30.887 20.914  1.00 62.95 707 A 1 
ATOM 5530 C CA  . LYS A 1 707 ? -32.879 -31.782 21.993  1.00 67.46 707 A 1 
ATOM 5531 C C   . LYS A 1 707 ? -34.022 -31.183 22.787  1.00 63.09 707 A 1 
ATOM 5532 O O   . LYS A 1 707 ? -33.981 -29.955 23.009  1.00 56.91 707 A 1 
ATOM 5533 C CB  . LYS A 1 707 ? -31.712 -32.140 22.917  1.00 62.56 707 A 1 
ATOM 5534 C CG  . LYS A 1 707 ? -30.892 -33.298 22.365  1.00 58.76 707 A 1 
ATOM 5535 C CD  . LYS A 1 707 ? -29.889 -33.779 23.417  1.00 55.71 707 A 1 
ATOM 5536 C CE  . LYS A 1 707 ? -29.152 -35.007 22.886  1.00 51.21 707 A 1 
ATOM 5537 N NZ  . LYS A 1 707 ? -28.211 -35.540 23.893  1.00 45.39 707 A 1 
ATOM 5538 O OXT . LYS A 1 707 ? -34.857 -32.020 23.182  1.00 60.37 707 A 1 
#
