# 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_if04858
#
_entry.id if04858
#
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 ARG 2   
1 n GLY 3   
1 n VAL 4   
1 n TRP 5   
1 n HIS 6   
1 n PHE 7   
1 n PHE 8   
1 n CYS 9   
1 n PHE 10  
1 n GLN 11  
1 n GLU 12  
1 n ASP 13  
1 n GLY 14  
1 n LYS 15  
1 n ILE 16  
1 n ASN 17  
1 n LEU 18  
1 n LYS 19  
1 n GLN 20  
1 n LYS 21  
1 n ASN 22  
1 n MET 23  
1 n THR 24  
1 n LYS 25  
1 n GLU 26  
1 n GLU 27  
1 n LYS 28  
1 n LYS 29  
1 n GLN 30  
1 n GLY 31  
1 n SER 32  
1 n ILE 33  
1 n GLY 34  
1 n VAL 35  
1 n THR 36  
1 n SER 37  
1 n GLU 38  
1 n ASN 39  
1 n ILE 40  
1 n PHE 41  
1 n PRO 42  
1 n ILE 43  
1 n ILE 44  
1 n LYS 45  
1 n LYS 46  
1 n PHE 47  
1 n LEU 48  
1 n TYR 49  
1 n SER 50  
1 n ASP 51  
1 n HIS 52  
1 n ASP 53  
1 n ILE 54  
1 n PHE 55  
1 n LEU 56  
1 n ARG 57  
1 n GLU 58  
1 n VAL 59  
1 n VAL 60  
1 n SER 61  
1 n ASN 62  
1 n ALA 63  
1 n VAL 64  
1 n ASP 65  
1 n ALA 66  
1 n THR 67  
1 n GLN 68  
1 n LYS 69  
1 n LEU 70  
1 n LYS 71  
1 n THR 72  
1 n LEU 73  
1 n SER 74  
1 n SER 75  
1 n VAL 76  
1 n GLY 77  
1 n GLU 78  
1 n PHE 79  
1 n LYS 80  
1 n GLY 81  
1 n GLU 82  
1 n LEU 83  
1 n GLY 84  
1 n ASP 85  
1 n MET 86  
1 n SER 87  
1 n ILE 88  
1 n ARG 89  
1 n ILE 90  
1 n ARG 91  
1 n ILE 92  
1 n ASP 93  
1 n GLY 94  
1 n LYS 95  
1 n LYS 96  
1 n LEU 97  
1 n ILE 98  
1 n ILE 99  
1 n SER 100 
1 n ASP 101 
1 n ARG 102 
1 n GLY 103 
1 n VAL 104 
1 n GLY 105 
1 n MET 106 
1 n THR 107 
1 n ALA 108 
1 n GLY 109 
1 n GLU 110 
1 n ILE 111 
1 n ASP 112 
1 n LYS 113 
1 n TYR 114 
1 n ILE 115 
1 n ASN 116 
1 n GLN 117 
1 n ILE 118 
1 n ALA 119 
1 n PHE 120 
1 n SER 121 
1 n GLY 122 
1 n ALA 123 
1 n GLU 124 
1 n GLU 125 
1 n PHE 126 
1 n VAL 127 
1 n ASN 128 
1 n LYS 129 
1 n TYR 130 
1 n LYS 131 
1 n ASN 132 
1 n ASP 133 
1 n ALA 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n ILE 138 
1 n GLY 139 
1 n HIS 140 
1 n PHE 141 
1 n GLY 142 
1 n LEU 143 
1 n GLY 144 
1 n PHE 145 
1 n TYR 146 
1 n SER 147 
1 n SER 148 
1 n PHE 149 
1 n MET 150 
1 n VAL 151 
1 n ALA 152 
1 n LYS 153 
1 n ARG 154 
1 n VAL 155 
1 n GLU 156 
1 n ILE 157 
1 n VAL 158 
1 n THR 159 
1 n LYS 160 
1 n SER 161 
1 n TYR 162 
1 n ARG 163 
1 n ASP 164 
1 n ASP 165 
1 n ALA 166 
1 n VAL 167 
1 n ALA 168 
1 n MET 169 
1 n LYS 170 
1 n TRP 171 
1 n SER 172 
1 n CYS 173 
1 n GLU 174 
1 n GLY 175 
1 n THR 176 
1 n PRO 177 
1 n GLU 178 
1 n TYR 179 
1 n GLU 180 
1 n MET 181 
1 n ALA 182 
1 n GLU 183 
1 n THR 184 
1 n LYS 185 
1 n LYS 186 
1 n ASP 187 
1 n ASP 188 
1 n ARG 189 
1 n GLY 190 
1 n THR 191 
1 n ASP 192 
1 n ILE 193 
1 n ILE 194 
1 n LEU 195 
1 n TYR 196 
1 n ILE 197 
1 n ASP 198 
1 n ASP 199 
1 n GLU 200 
1 n ASN 201 
1 n LYS 202 
1 n ILE 203 
1 n PHE 204 
1 n LEU 205 
1 n GLU 206 
1 n LYS 207 
1 n ASP 208 
1 n LYS 209 
1 n ILE 210 
1 n ALA 211 
1 n GLU 212 
1 n LEU 213 
1 n LEU 214 
1 n LYS 215 
1 n LYS 216 
1 n TYR 217 
1 n CYS 218 
1 n ARG 219 
1 n PHE 220 
1 n LEU 221 
1 n PRO 222 
1 n VAL 223 
1 n PRO 224 
1 n ILE 225 
1 n VAL 226 
1 n PHE 227 
1 n GLY 228 
1 n LYS 229 
1 n LYS 230 
1 n GLN 231 
1 n GLU 232 
1 n TRP 233 
1 n LYS 234 
1 n ASP 235 
1 n GLY 236 
1 n LYS 237 
1 n TYR 238 
1 n ALA 239 
1 n ASP 240 
1 n THR 241 
1 n ASP 242 
1 n GLU 243 
1 n ASP 244 
1 n ASN 245 
1 n VAL 246 
1 n VAL 247 
1 n ASN 248 
1 n ASN 249 
1 n THR 250 
1 n THR 251 
1 n PRO 252 
1 n ALA 253 
1 n TRP 254 
1 n THR 255 
1 n ARG 256 
1 n LYS 257 
1 n PRO 258 
1 n SER 259 
1 n GLU 260 
1 n LEU 261 
1 n LYS 262 
1 n ASP 263 
1 n GLU 264 
1 n ASP 265 
1 n TYR 266 
1 n LYS 267 
1 n ALA 268 
1 n PHE 269 
1 n TYR 270 
1 n ARG 271 
1 n GLU 272 
1 n LEU 273 
1 n TYR 274 
1 n PRO 275 
1 n MET 276 
1 n SER 277 
1 n GLU 278 
1 n GLU 279 
1 n PRO 280 
1 n LEU 281 
1 n PHE 282 
1 n TRP 283 
1 n ILE 284 
1 n HIS 285 
1 n LEU 286 
1 n ASN 287 
1 n VAL 288 
1 n ASP 289 
1 n TYR 290 
1 n PRO 291 
1 n PHE 292 
1 n ASN 293 
1 n LEU 294 
1 n THR 295 
1 n GLY 296 
1 n ILE 297 
1 n LEU 298 
1 n TYR 299 
1 n PHE 300 
1 n PRO 301 
1 n ARG 302 
1 n ILE 303 
1 n ARG 304 
1 n THR 305 
1 n ASN 306 
1 n MET 307 
1 n ASP 308 
1 n ILE 309 
1 n HIS 310 
1 n LYS 311 
1 n ASN 312 
1 n LYS 313 
1 n ILE 314 
1 n GLN 315 
1 n LEU 316 
1 n TYR 317 
1 n CYS 318 
1 n ASN 319 
1 n GLN 320 
1 n VAL 321 
1 n PHE 322 
1 n VAL 323 
1 n THR 324 
1 n ASP 325 
1 n SER 326 
1 n VAL 327 
1 n GLU 328 
1 n GLY 329 
1 n ILE 330 
1 n VAL 331 
1 n PRO 332 
1 n GLU 333 
1 n PHE 334 
1 n MET 335 
1 n THR 336 
1 n LEU 337 
1 n LEU 338 
1 n HIS 339 
1 n GLY 340 
1 n VAL 341 
1 n LEU 342 
1 n ASP 343 
1 n SER 344 
1 n PRO 345 
1 n ASP 346 
1 n ILE 347 
1 n PRO 348 
1 n LEU 349 
1 n ASN 350 
1 n VAL 351 
1 n SER 352 
1 n ARG 353 
1 n SER 354 
1 n TYR 355 
1 n LEU 356 
1 n GLN 357 
1 n ASN 358 
1 n ASP 359 
1 n GLN 360 
1 n ASN 361 
1 n VAL 362 
1 n LYS 363 
1 n LYS 364 
1 n ILE 365 
1 n SER 366 
1 n ALA 367 
1 n HIS 368 
1 n ILE 369 
1 n THR 370 
1 n LYS 371 
1 n LYS 372 
1 n VAL 373 
1 n ALA 374 
1 n ASP 375 
1 n ARG 376 
1 n LEU 377 
1 n GLU 378 
1 n GLU 379 
1 n ILE 380 
1 n PHE 381 
1 n LYS 382 
1 n ASN 383 
1 n ASP 384 
1 n ARG 385 
1 n THR 386 
1 n GLN 387 
1 n PHE 388 
1 n GLU 389 
1 n ASN 390 
1 n LYS 391 
1 n TRP 392 
1 n ASP 393 
1 n ASP 394 
1 n LEU 395 
1 n LYS 396 
1 n ILE 397 
1 n PHE 398 
1 n ILE 399 
1 n GLN 400 
1 n TYR 401 
1 n GLY 402 
1 n MET 403 
1 n LEU 404 
1 n CYS 405 
1 n ASP 406 
1 n GLU 407 
1 n LYS 408 
1 n PHE 409 
1 n TYR 410 
1 n GLU 411 
1 n ARG 412 
1 n ALA 413 
1 n VAL 414 
1 n LYS 415 
1 n PHE 416 
1 n ASP 417 
1 n LEU 418 
1 n LEU 419 
1 n LYS 420 
1 n ASP 421 
1 n VAL 422 
1 n ASP 423 
1 n GLY 424 
1 n LYS 425 
1 n TYR 426 
1 n PHE 427 
1 n THR 428 
1 n LEU 429 
1 n ASP 430 
1 n GLU 431 
1 n TYR 432 
1 n LYS 433 
1 n LYS 434 
1 n LEU 435 
1 n ILE 436 
1 n GLU 437 
1 n GLY 438 
1 n ALA 439 
1 n GLN 440 
1 n THR 441 
1 n ASP 442 
1 n LYS 443 
1 n ASP 444 
1 n GLY 445 
1 n ILE 446 
1 n LEU 447 
1 n VAL 448 
1 n TYR 449 
1 n LEU 450 
1 n TYR 451 
1 n SER 452 
1 n THR 453 
1 n SER 454 
1 n PRO 455 
1 n ASN 456 
1 n ASP 457 
1 n GLN 458 
1 n TYR 459 
1 n SER 460 
1 n TYR 461 
1 n ILE 462 
1 n GLN 463 
1 n ALA 464 
1 n ALA 465 
1 n LYS 466 
1 n ASP 467 
1 n LYS 468 
1 n GLY 469 
1 n TYR 470 
1 n ASN 471 
1 n VAL 472 
1 n LEU 473 
1 n LEU 474 
1 n PHE 475 
1 n ASP 476 
1 n GLY 477 
1 n GLN 478 
1 n LEU 479 
1 n ASP 480 
1 n ILE 481 
1 n PRO 482 
1 n ILE 483 
1 n VAL 484 
1 n GLY 485 
1 n GLN 486 
1 n LEU 487 
1 n GLU 488 
1 n GLN 489 
1 n LYS 490 
1 n PHE 491 
1 n GLU 492 
1 n LYS 493 
1 n THR 494 
1 n ARG 495 
1 n TYR 496 
1 n VAL 497 
1 n ARG 498 
1 n VAL 499 
1 n ASP 500 
1 n SER 501 
1 n ASP 502 
1 n THR 503 
1 n VAL 504 
1 n GLY 505 
1 n ASN 506 
1 n MET 507 
1 n ILE 508 
1 n ARG 509 
1 n GLN 510 
1 n ASP 511 
1 n ASP 512 
1 n VAL 513 
1 n GLN 514 
1 n ALA 515 
1 n VAL 516 
1 n ASN 517 
1 n LEU 518 
1 n GLY 519 
1 n GLU 520 
1 n ASP 521 
1 n GLN 522 
1 n LYS 523 
1 n SER 524 
1 n ALA 525 
1 n LEU 526 
1 n GLN 527 
1 n GLU 528 
1 n VAL 529 
1 n PHE 530 
1 n LYS 531 
1 n SER 532 
1 n GLN 533 
1 n ILE 534 
1 n PRO 535 
1 n VAL 536 
1 n VAL 537 
1 n GLU 538 
1 n LYS 539 
1 n THR 540 
1 n ASP 541 
1 n PHE 542 
1 n ILE 543 
1 n VAL 544 
1 n SER 545 
1 n PHE 546 
1 n GLU 547 
1 n ALA 548 
1 n LEU 549 
1 n GLY 550 
1 n ALA 551 
1 n GLU 552 
1 n SER 553 
1 n ASN 554 
1 n PRO 555 
1 n VAL 556 
1 n MET 557 
1 n LEU 558 
1 n THR 559 
1 n GLN 560 
1 n SER 561 
1 n GLU 562 
1 n TYR 563 
1 n MET 564 
1 n ARG 565 
1 n ARG 566 
1 n MET 567 
1 n ARG 568 
1 n ASP 569 
1 n MET 570 
1 n ALA 571 
1 n ALA 572 
1 n ILE 573 
1 n GLN 574 
1 n PRO 575 
1 n GLY 576 
1 n MET 577 
1 n SER 578 
1 n PHE 579 
1 n TYR 580 
1 n GLY 581 
1 n GLU 582 
1 n ILE 583 
1 n PRO 584 
1 n ASP 585 
1 n SER 586 
1 n TYR 587 
1 n ASN 588 
1 n LEU 589 
1 n VAL 590 
1 n LEU 591 
1 n ASN 592 
1 n THR 593 
1 n ASP 594 
1 n HIS 595 
1 n LYS 596 
1 n LEU 597 
1 n VAL 598 
1 n LYS 599 
1 n LYS 600 
1 n VAL 601 
1 n LEU 602 
1 n GLU 603 
1 n ASP 604 
1 n GLU 605 
1 n GLU 606 
1 n LYS 607 
1 n ALA 608 
1 n CYS 609 
1 n ALA 610 
1 n ASP 611 
1 n LYS 612 
1 n VAL 613 
1 n LYS 614 
1 n PRO 615 
1 n VAL 616 
1 n LEU 617 
1 n ASP 618 
1 n ASP 619 
1 n LEU 620 
1 n LYS 621 
1 n GLY 622 
1 n TRP 623 
1 n GLU 624 
1 n ALA 625 
1 n ARG 626 
1 n GLN 627 
1 n LYS 628 
1 n ASP 629 
1 n LEU 630 
1 n ARG 631 
1 n ASP 632 
1 n ALA 633 
1 n GLN 634 
1 n ASN 635 
1 n LYS 636 
1 n LYS 637 
1 n LYS 638 
1 n PRO 639 
1 n GLU 640 
1 n GLU 641 
1 n VAL 642 
1 n THR 643 
1 n GLU 644 
1 n ALA 645 
1 n GLU 646 
1 n LYS 647 
1 n GLU 648 
1 n ASP 649 
1 n MET 650 
1 n THR 651 
1 n ASN 652 
1 n THR 653 
1 n ASN 654 
1 n ALA 655 
1 n LYS 656 
1 n LEU 657 
1 n ASP 658 
1 n GLU 659 
1 n LEU 660 
1 n ARG 661 
1 n ARG 662 
1 n GLN 663 
1 n ARG 664 
1 n SER 665 
1 n ARG 666 
1 n ILE 667 
1 n PHE 668 
1 n ALA 669 
1 n ASP 670 
1 n TYR 671 
1 n ALA 672 
1 n LYS 673 
1 n GLY 674 
1 n ASN 675 
1 n ARG 676 
1 n LEU 677 
1 n VAL 678 
1 n ASN 679 
1 n GLN 680 
1 n LEU 681 
1 n ILE 682 
1 n ASP 683 
1 n LEU 684 
1 n ALA 685 
1 n LEU 686 
1 n LEU 687 
1 n SER 688 
1 n ASN 689 
1 n GLY 690 
1 n MET 691 
1 n LEU 692 
1 n LYS 693 
1 n GLY 694 
1 n GLU 695 
1 n SER 696 
1 n LEU 697 
1 n SER 698 
1 n ARG 699 
1 n PHE 700 
1 n ILE 701 
1 n LYS 702 
1 n ARG 703 
1 n SER 704 
1 n ALA 705 
1 n GLU 706 
1 n MET 707 
1 n ILE 708 
1 n GLY 709 
#
_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 @ 2025-11-13 22:47:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.96
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n GLY . 709 A 709 
#
_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   ? 8.570   -11.113 2.263   1.00 16.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.688   -9.657  2.058   1.00 20.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.705   -9.254  0.966   1.00 20.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.285  -8.187  1.037   1.00 20.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.955   -8.934  3.391   1.00 19.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.660   -8.576  4.125   1.00 17.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.984   -7.621  5.617   1.00 16.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.789   -8.882  6.892   1.00 14.69 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 9.925   -10.081 -0.047  1.00 19.32 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 10.712  -9.753  -1.257  1.00 22.42 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 9.842   -10.139 -2.451  1.00 22.08 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 9.673   -11.330 -2.666  1.00 21.44 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 12.047  -10.535 -1.277  1.00 21.68 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 13.119  -10.004 -0.315  1.00 19.10 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 14.411  -10.830 -0.466  1.00 17.24 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 15.495  -10.337 0.417   1.00 16.55 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 16.714  -10.851 0.527   1.00 15.70 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 17.091  -11.898 -0.154  1.00 15.19 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 17.588  -10.312 1.330   1.00 15.36 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 9.226   -9.185  -3.135  1.00 22.98 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 8.385   -9.513  -4.300  1.00 25.88 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 7.393   -8.463  -4.804  1.00 26.00 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 6.698   -8.763  -5.764  1.00 24.82 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 7.301   -7.258  -4.214  1.00 20.33 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 6.218   -6.299  -4.579  1.00 22.39 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 6.711   -5.074  -5.381  1.00 22.31 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 5.914   -4.329  -5.913  1.00 21.81 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 5.362   -5.941  -3.339  1.00 21.33 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 4.151   -5.046  -3.652  1.00 18.55 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 4.795   -7.219  -2.688  1.00 19.02 4   A 1 
ATOM 31   N N   . TRP A 1 5   ? 8.015   -4.897  -5.558  1.00 21.07 5   A 1 
ATOM 32   C CA  . TRP A 1 5   ? 8.575   -3.666  -6.152  1.00 21.84 5   A 1 
ATOM 33   C C   . TRP A 1 5   ? 9.079   -3.782  -7.605  1.00 21.46 5   A 1 
ATOM 34   O O   . TRP A 1 5   ? 9.811   -2.912  -8.064  1.00 20.84 5   A 1 
ATOM 35   C CB  . TRP A 1 5   ? 9.618   -3.083  -5.197  1.00 21.07 5   A 1 
ATOM 36   C CG  . TRP A 1 5   ? 9.016   -2.257  -4.101  1.00 19.20 5   A 1 
ATOM 37   C CD1 . TRP A 1 5   ? 8.555   -2.720  -2.919  1.00 16.85 5   A 1 
ATOM 38   C CD2 . TRP A 1 5   ? 8.773   -0.813  -4.091  1.00 17.34 5   A 1 
ATOM 39   N NE1 . TRP A 1 5   ? 8.049   -1.666  -2.184  1.00 17.26 5   A 1 
ATOM 40   C CE2 . TRP A 1 5   ? 8.164   -0.470  -2.854  1.00 17.65 5   A 1 
ATOM 41   C CE3 . TRP A 1 5   ? 9.024   0.233   -5.009  1.00 20.90 5   A 1 
ATOM 42   C CZ2 . TRP A 1 5   ? 7.821   0.859   -2.536  1.00 20.49 5   A 1 
ATOM 43   C CZ3 . TRP A 1 5   ? 8.682   1.569   -4.693  1.00 20.55 5   A 1 
ATOM 44   C CH2 . TRP A 1 5   ? 8.081   1.879   -3.460  1.00 20.96 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? 8.690   -4.830  -8.343  1.00 19.75 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? 9.232   -5.050  -9.698  1.00 22.17 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? 8.342   -4.541  -10.853 1.00 21.96 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? 8.641   -4.851  -11.999 1.00 21.48 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? 9.715   -6.499  -9.868  1.00 21.89 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? 11.188  -6.583  -10.221 1.00 19.70 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? 11.972  -5.577  -10.744 1.00 17.81 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? 12.003  -7.679  -10.056 1.00 18.02 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? 13.220  -6.046  -10.889 1.00 17.61 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? 13.288  -7.324  -10.476 1.00 18.43 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? 7.276   -3.787  -10.585 1.00 18.43 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? 6.264   -3.450  -11.606 1.00 20.74 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? 6.164   -1.973  -12.028 1.00 20.23 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? 5.309   -1.643  -12.841 1.00 19.70 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? 4.918   -4.096  -11.249 1.00 19.97 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? 4.560   -5.188  -12.243 1.00 17.83 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? 3.940   -4.858  -13.464 1.00 16.38 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? 4.890   -6.531  -11.968 1.00 16.76 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? 3.653   -5.862  -14.402 1.00 16.52 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? 4.604   -7.536  -12.914 1.00 16.78 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? 3.984   -7.201  -14.126 1.00 18.14 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? 7.040   -1.092  -11.562 1.00 20.70 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? 7.030   0.313   -11.991 1.00 23.18 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? 8.394   0.744   -12.544 1.00 22.43 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? 9.192   1.347   -11.845 1.00 21.89 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? 6.512   1.210   -10.859 1.00 22.44 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? 4.997   1.190   -10.743 1.00 19.96 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? 4.221   2.024   -11.573 1.00 18.48 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? 4.364   0.338   -9.822  1.00 18.81 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? 2.820   2.008   -11.474 1.00 18.79 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? 2.959   0.321   -9.729  1.00 18.95 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? 2.188   1.158   -10.551 1.00 19.86 8   A 1 
ATOM 77   N N   . CYS A 1 9   ? 8.649   0.389   -13.803 1.00 20.49 9   A 1 
ATOM 78   C CA  . CYS A 1 9   ? 9.448   1.141   -14.787 1.00 22.96 9   A 1 
ATOM 79   C C   . CYS A 1 9   ? 9.468   0.343   -16.107 1.00 22.72 9   A 1 
ATOM 80   O O   . CYS A 1 9   ? 9.653   -0.869  -16.081 1.00 21.48 9   A 1 
ATOM 81   C CB  . CYS A 1 9   ? 10.889  1.413   -14.311 1.00 21.98 9   A 1 
ATOM 82   S SG  . CYS A 1 9   ? 10.986  3.074   -13.589 1.00 18.91 9   A 1 
ATOM 83   N N   . PHE A 1 10  ? 9.333   1.043   -17.231 1.00 19.17 10  A 1 
ATOM 84   C CA  . PHE A 1 10  ? 9.316   0.586   -18.632 1.00 23.67 10  A 1 
ATOM 85   C C   . PHE A 1 10  ? 7.955   0.173   -19.223 1.00 23.19 10  A 1 
ATOM 86   O O   . PHE A 1 10  ? 7.669   -0.994  -19.470 1.00 21.75 10  A 1 
ATOM 87   C CB  . PHE A 1 10  ? 10.467  -0.390  -18.953 1.00 22.15 10  A 1 
ATOM 88   C CG  . PHE A 1 10  ? 11.836  0.243   -18.798 1.00 19.47 10  A 1 
ATOM 89   C CD1 . PHE A 1 10  ? 12.337  1.068   -19.824 1.00 17.81 10  A 1 
ATOM 90   C CD2 . PHE A 1 10  ? 12.585  0.052   -17.619 1.00 17.83 10  A 1 
ATOM 91   C CE1 . PHE A 1 10  ? 13.577  1.706   -19.674 1.00 17.65 10  A 1 
ATOM 92   C CE2 . PHE A 1 10  ? 13.829  0.699   -17.470 1.00 17.35 10  A 1 
ATOM 93   C CZ  . PHE A 1 10  ? 14.319  1.527   -18.494 1.00 18.71 10  A 1 
ATOM 94   N N   . GLN A 1 11  ? 7.159   1.175   -19.605 1.00 22.05 11  A 1 
ATOM 95   C CA  . GLN A 1 11  ? 6.462   1.158   -20.889 1.00 26.91 11  A 1 
ATOM 96   C C   . GLN A 1 11  ? 7.367   1.854   -21.916 1.00 26.68 11  A 1 
ATOM 97   O O   . GLN A 1 11  ? 7.421   3.078   -21.967 1.00 25.76 11  A 1 
ATOM 98   C CB  . GLN A 1 11  ? 5.089   1.858   -20.790 1.00 25.81 11  A 1 
ATOM 99   C CG  . GLN A 1 11  ? 3.924   0.871   -20.683 1.00 23.16 11  A 1 
ATOM 100  C CD  . GLN A 1 11  ? 2.563   1.560   -20.608 1.00 21.23 11  A 1 
ATOM 101  O OE1 . GLN A 1 11  ? 2.418   2.719   -20.249 1.00 21.77 11  A 1 
ATOM 102  N NE2 . GLN A 1 11  ? 1.491   0.875   -20.935 1.00 22.21 11  A 1 
ATOM 103  N N   . GLU A 1 12  ? 8.086   1.078   -22.714 1.00 22.01 12  A 1 
ATOM 104  C CA  . GLU A 1 12  ? 8.611   1.525   -24.006 1.00 27.76 12  A 1 
ATOM 105  C C   . GLU A 1 12  ? 7.957   0.699   -25.113 1.00 27.16 12  A 1 
ATOM 106  O O   . GLU A 1 12  ? 7.913   -0.534  -25.068 1.00 25.80 12  A 1 
ATOM 107  C CB  . GLU A 1 12  ? 10.150  1.479   -24.092 1.00 26.66 12  A 1 
ATOM 108  C CG  . GLU A 1 12  ? 10.790  2.820   -23.680 1.00 23.67 12  A 1 
ATOM 109  C CD  . GLU A 1 12  ? 12.288  2.908   -24.014 1.00 21.71 12  A 1 
ATOM 110  O OE1 . GLU A 1 12  ? 12.801  4.050   -24.076 1.00 20.29 12  A 1 
ATOM 111  O OE2 . GLU A 1 12  ? 12.918  1.845   -24.234 1.00 24.67 12  A 1 
ATOM 112  N N   . ASP A 1 13  ? 7.418   1.406   -26.105 1.00 25.62 13  A 1 
ATOM 113  C CA  . ASP A 1 13  ? 6.768   0.884   -27.304 1.00 32.12 13  A 1 
ATOM 114  C C   . ASP A 1 13  ? 7.732   0.043   -28.162 1.00 30.46 13  A 1 
ATOM 115  O O   . ASP A 1 13  ? 8.463   0.536   -29.025 1.00 28.98 13  A 1 
ATOM 116  C CB  . ASP A 1 13  ? 6.225   2.069   -28.126 1.00 30.72 13  A 1 
ATOM 117  C CG  . ASP A 1 13  ? 4.899   2.621   -27.620 1.00 26.46 13  A 1 
ATOM 118  O OD1 . ASP A 1 13  ? 4.001   1.789   -27.362 1.00 25.17 13  A 1 
ATOM 119  O OD2 . ASP A 1 13  ? 4.769   3.865   -27.605 1.00 25.43 13  A 1 
ATOM 120  N N   . GLY A 1 14  ? 7.688   -1.269  -27.977 1.00 28.78 14  A 1 
ATOM 121  C CA  . GLY A 1 14  ? 8.365   -2.238  -28.833 1.00 35.38 14  A 1 
ATOM 122  C C   . GLY A 1 14  ? 7.472   -2.727  -29.973 1.00 35.18 14  A 1 
ATOM 123  O O   . GLY A 1 14  ? 6.781   -3.734  -29.835 1.00 33.35 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? 7.514   -2.059  -31.132 1.00 26.19 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? 6.956   -2.586  -32.393 1.00 32.58 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? 7.619   -3.922  -32.752 1.00 31.15 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? 8.745   -3.950  -33.251 1.00 29.82 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? 7.163   -1.577  -33.537 1.00 31.75 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? 6.173   -0.408  -33.508 1.00 28.74 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? 6.470   0.580   -34.647 1.00 27.14 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? 5.435   1.712   -34.627 1.00 23.99 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? 5.770   2.797   -35.582 1.00 23.43 15  A 1 
ATOM 133  N N   . ILE A 1 16  ? 6.909   -5.030  -32.571 1.00 24.26 16  A 1 
ATOM 134  C CA  . ILE A 1 16  ? 7.345   -6.349  -33.054 1.00 29.67 16  A 1 
ATOM 135  C C   . ILE A 1 16  ? 7.020   -6.470  -34.545 1.00 29.10 16  A 1 
ATOM 136  O O   . ILE A 1 16  ? 5.868   -6.536  -34.965 1.00 28.29 16  A 1 
ATOM 137  C CB  . ILE A 1 16  ? 6.775   -7.502  -32.194 1.00 29.06 16  A 1 
ATOM 138  C CG1 . ILE A 1 16  ? 7.300   -7.374  -30.744 1.00 26.19 16  A 1 
ATOM 139  C CG2 . ILE A 1 16  ? 7.168   -8.869  -32.799 1.00 27.71 16  A 1 
ATOM 140  C CD1 . ILE A 1 16  ? 6.729   -8.412  -29.764 1.00 26.45 16  A 1 
ATOM 141  N N   . ASN A 1 17  ? 8.069   -6.513  -35.342 1.00 28.24 17  A 1 
ATOM 142  C CA  . ASN A 1 17  ? 8.055   -6.705  -36.788 1.00 34.39 17  A 1 
ATOM 143  C C   . ASN A 1 17  ? 7.858   -8.204  -37.101 1.00 32.44 17  A 1 
ATOM 144  O O   . ASN A 1 17  ? 8.792   -9.000  -37.023 1.00 31.69 17  A 1 
ATOM 145  C CB  . ASN A 1 17  ? 9.377   -6.109  -37.328 1.00 34.08 17  A 1 
ATOM 146  C CG  . ASN A 1 17  ? 9.236   -5.276  -38.590 1.00 29.53 17  A 1 
ATOM 147  O OD1 . ASN A 1 17  ? 8.291   -5.377  -39.341 1.00 27.82 17  A 1 
ATOM 148  N ND2 . ASN A 1 17  ? 10.195  -4.420  -38.861 1.00 27.36 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? 6.637   -8.609  -37.438 1.00 26.40 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? 6.319   -9.975  -37.874 1.00 32.97 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? 6.787   -10.186 -39.322 1.00 32.00 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? 6.093   -9.848  -40.278 1.00 30.78 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? 4.809   -10.247 -37.681 1.00 31.79 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? 4.460   -10.777 -36.278 1.00 29.46 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? 3.019   -10.434 -35.913 1.00 28.39 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? 4.621   -12.299 -36.210 1.00 32.22 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? 7.969   -10.776 -39.486 1.00 29.85 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? 8.396   -11.356 -40.771 1.00 37.70 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? 7.495   -12.546 -41.119 1.00 35.93 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? 7.519   -13.571 -40.439 1.00 34.29 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? 9.876   -11.778 -40.738 1.00 36.37 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? 10.821  -10.606 -41.047 1.00 33.02 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? 12.288  -11.069 -41.080 1.00 30.90 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? 13.203  -9.908  -41.496 1.00 27.33 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? 14.636  -10.287 -41.492 1.00 26.30 19  A 1 
ATOM 166  N N   . GLN A 1 20  ? 6.748   -12.411 -42.207 1.00 32.75 20  A 1 
ATOM 167  C CA  . GLN A 1 20  ? 6.044   -13.510 -42.869 1.00 37.38 20  A 1 
ATOM 168  C C   . GLN A 1 20  ? 7.027   -14.632 -43.224 1.00 36.83 20  A 1 
ATOM 169  O O   . GLN A 1 20  ? 7.935   -14.447 -44.035 1.00 35.85 20  A 1 
ATOM 170  C CB  . GLN A 1 20  ? 5.370   -12.993 -44.155 1.00 36.74 20  A 1 
ATOM 171  C CG  . GLN A 1 20  ? 4.020   -12.309 -43.916 1.00 33.62 20  A 1 
ATOM 172  C CD  . GLN A 1 20  ? 3.443   -11.692 -45.190 1.00 30.47 20  A 1 
ATOM 173  O OE1 . GLN A 1 20  ? 4.152   -11.301 -46.102 1.00 31.41 20  A 1 
ATOM 174  N NE2 . GLN A 1 20  ? 2.145   -11.545 -45.295 1.00 31.87 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? 6.816   -15.801 -42.639 1.00 32.18 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? 7.410   -17.056 -43.102 1.00 39.03 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? 6.301   -17.867 -43.765 1.00 38.26 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? 5.322   -18.220 -43.115 1.00 35.99 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? 8.106   -17.787 -41.937 1.00 36.52 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? 9.487   -18.334 -42.347 1.00 33.59 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? 10.177  -19.025 -41.163 1.00 31.78 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? 11.584  -19.503 -41.547 1.00 28.07 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? 12.238  -20.239 -40.437 1.00 27.26 21  A 1 
ATOM 184  N N   . ASN A 1 22  ? 6.442   -18.090 -45.062 1.00 34.57 22  A 1 
ATOM 185  C CA  . ASN A 1 22  ? 5.572   -18.954 -45.853 1.00 41.01 22  A 1 
ATOM 186  C C   . ASN A 1 22  ? 5.470   -20.339 -45.202 1.00 39.43 22  A 1 
ATOM 187  O O   . ASN A 1 22  ? 6.485   -21.019 -45.065 1.00 37.55 22  A 1 
ATOM 188  C CB  . ASN A 1 22  ? 6.163   -19.080 -47.274 1.00 39.76 22  A 1 
ATOM 189  C CG  . ASN A 1 22  ? 5.944   -17.857 -48.147 1.00 34.69 22  A 1 
ATOM 190  O OD1 . ASN A 1 22  ? 4.988   -17.124 -47.990 1.00 33.00 22  A 1 
ATOM 191  N ND2 . ASN A 1 22  ? 6.806   -17.609 -49.104 1.00 33.01 22  A 1 
ATOM 192  N N   . MET A 1 23  ? 4.262   -20.750 -44.841 1.00 32.52 23  A 1 
ATOM 193  C CA  . MET A 1 23  ? 3.957   -22.149 -44.549 1.00 37.72 23  A 1 
ATOM 194  C C   . MET A 1 23  ? 2.987   -22.692 -45.592 1.00 37.23 23  A 1 
ATOM 195  O O   . MET A 1 23  ? 1.963   -22.089 -45.917 1.00 37.22 23  A 1 
ATOM 196  C CB  . MET A 1 23  ? 3.455   -22.371 -43.118 1.00 37.17 23  A 1 
ATOM 197  C CG  . MET A 1 23  ? 4.591   -22.243 -42.087 1.00 33.09 23  A 1 
ATOM 198  S SD  . MET A 1 23  ? 4.472   -23.379 -40.679 1.00 31.14 23  A 1 
ATOM 199  C CE  . MET A 1 23  ? 2.760   -23.131 -40.126 1.00 27.77 23  A 1 
ATOM 200  N N   . THR A 1 24  ? 3.393   -23.811 -46.132 1.00 38.14 24  A 1 
ATOM 201  C CA  . THR A 1 24  ? 2.711   -24.722 -47.044 1.00 43.38 24  A 1 
ATOM 202  C C   . THR A 1 24  ? 1.302   -25.086 -46.559 1.00 42.74 24  A 1 
ATOM 203  O O   . THR A 1 24  ? 1.063   -25.245 -45.369 1.00 40.82 24  A 1 
ATOM 204  C CB  . THR A 1 24  ? 3.574   -25.991 -47.176 1.00 40.35 24  A 1 
ATOM 205  O OG1 . THR A 1 24  ? 4.409   -26.166 -46.039 1.00 36.24 24  A 1 
ATOM 206  C CG2 . THR A 1 24  ? 4.527   -25.890 -48.364 1.00 37.08 24  A 1 
ATOM 207  N N   . LYS A 1 25  ? 0.372   -25.211 -47.505 1.00 35.03 25  A 1 
ATOM 208  C CA  . LYS A 1 25  ? -0.980  -25.746 -47.286 1.00 42.34 25  A 1 
ATOM 209  C C   . LYS A 1 25  ? -0.889  -27.182 -46.751 1.00 40.87 25  A 1 
ATOM 210  O O   . LYS A 1 25  ? -0.653  -28.102 -47.529 1.00 38.89 25  A 1 
ATOM 211  C CB  . LYS A 1 25  ? -1.764  -25.758 -48.612 1.00 40.90 25  A 1 
ATOM 212  C CG  . LYS A 1 25  ? -2.414  -24.429 -49.009 1.00 37.26 25  A 1 
ATOM 213  C CD  . LYS A 1 25  ? -3.117  -24.597 -50.366 1.00 34.79 25  A 1 
ATOM 214  C CE  . LYS A 1 25  ? -3.946  -23.367 -50.739 1.00 31.25 25  A 1 
ATOM 215  N NZ  . LYS A 1 25  ? -4.579  -23.524 -52.072 1.00 28.54 25  A 1 
ATOM 216  N N   . GLU A 1 26  ? -1.118  -27.354 -45.461 1.00 30.56 26  A 1 
ATOM 217  C CA  . GLU A 1 26  ? -1.517  -28.643 -44.895 1.00 36.47 26  A 1 
ATOM 218  C C   . GLU A 1 26  ? -3.041  -28.675 -44.736 1.00 34.86 26  A 1 
ATOM 219  O O   . GLU A 1 26  ? -3.675  -27.683 -44.360 1.00 34.42 26  A 1 
ATOM 220  C CB  . GLU A 1 26  ? -0.784  -28.939 -43.581 1.00 37.35 26  A 1 
ATOM 221  C CG  . GLU A 1 26  ? 0.658   -29.405 -43.847 1.00 33.62 26  A 1 
ATOM 222  C CD  . GLU A 1 26  ? 1.401   -29.855 -42.579 1.00 31.58 26  A 1 
ATOM 223  O OE1 . GLU A 1 26  ? 2.419   -30.563 -42.740 1.00 28.51 26  A 1 
ATOM 224  O OE2 . GLU A 1 26  ? 0.959   -29.480 -41.469 1.00 35.19 26  A 1 
ATOM 225  N N   . GLU A 1 27  ? -3.627  -29.801 -45.099 1.00 29.73 27  A 1 
ATOM 226  C CA  . GLU A 1 27  ? -5.062  -30.056 -45.020 1.00 35.33 27  A 1 
ATOM 227  C C   . GLU A 1 27  ? -5.568  -29.881 -43.582 1.00 33.90 27  A 1 
ATOM 228  O O   . GLU A 1 27  ? -5.137  -30.570 -42.655 1.00 33.80 27  A 1 
ATOM 229  C CB  . GLU A 1 27  ? -5.353  -31.480 -45.510 1.00 35.63 27  A 1 
ATOM 230  C CG  . GLU A 1 27  ? -5.134  -31.651 -47.021 1.00 31.52 27  A 1 
ATOM 231  C CD  . GLU A 1 27  ? -5.346  -33.099 -47.488 1.00 29.57 27  A 1 
ATOM 232  O OE1 . GLU A 1 27  ? -5.860  -33.266 -48.616 1.00 26.25 27  A 1 
ATOM 233  O OE2 . GLU A 1 27  ? -4.978  -34.017 -46.726 1.00 32.17 27  A 1 
ATOM 234  N N   . LYS A 1 28  ? -6.524  -28.968 -43.388 1.00 32.79 28  A 1 
ATOM 235  C CA  . LYS A 1 28  ? -7.241  -28.830 -42.117 1.00 37.02 28  A 1 
ATOM 236  C C   . LYS A 1 28  ? -8.085  -30.085 -41.878 1.00 35.55 28  A 1 
ATOM 237  O O   . LYS A 1 28  ? -9.206  -30.182 -42.375 1.00 34.83 28  A 1 
ATOM 238  C CB  . LYS A 1 28  ? -8.128  -27.569 -42.105 1.00 36.60 28  A 1 
ATOM 239  C CG  . LYS A 1 28  ? -7.355  -26.280 -41.791 1.00 32.45 28  A 1 
ATOM 240  C CD  . LYS A 1 28  ? -8.328  -25.089 -41.715 1.00 30.10 28  A 1 
ATOM 241  C CE  . LYS A 1 28  ? -7.598  -23.818 -41.284 1.00 26.37 28  A 1 
ATOM 242  N NZ  . LYS A 1 28  ? -8.520  -22.660 -41.178 1.00 23.55 28  A 1 
ATOM 243  N N   . LYS A 1 29  ? -7.577  -31.008 -41.062 1.00 28.00 29  A 1 
ATOM 244  C CA  . LYS A 1 29  ? -8.430  -31.992 -40.385 1.00 35.38 29  A 1 
ATOM 245  C C   . LYS A 1 29  ? -9.330  -31.249 -39.404 1.00 34.89 29  A 1 
ATOM 246  O O   . LYS A 1 29  ? -8.870  -30.754 -38.376 1.00 34.01 29  A 1 
ATOM 247  C CB  . LYS A 1 29  ? -7.603  -33.081 -39.682 1.00 35.54 29  A 1 
ATOM 248  C CG  . LYS A 1 29  ? -7.442  -34.331 -40.561 1.00 30.85 29  A 1 
ATOM 249  C CD  . LYS A 1 29  ? -6.683  -35.434 -39.814 1.00 28.96 29  A 1 
ATOM 250  C CE  . LYS A 1 29  ? -6.624  -36.707 -40.665 1.00 24.36 29  A 1 
ATOM 251  N NZ  . LYS A 1 29  ? -5.844  -37.774 -40.003 1.00 22.21 29  A 1 
ATOM 252  N N   . GLN A 1 30  ? -10.600 -31.150 -39.731 1.00 31.33 30  A 1 
ATOM 253  C CA  . GLN A 1 30  ? -11.629 -30.639 -38.838 1.00 36.23 30  A 1 
ATOM 254  C C   . GLN A 1 30  ? -11.986 -31.771 -37.866 1.00 36.45 30  A 1 
ATOM 255  O O   . GLN A 1 30  ? -12.749 -32.667 -38.204 1.00 36.10 30  A 1 
ATOM 256  C CB  . GLN A 1 30  ? -12.796 -30.113 -39.695 1.00 36.38 30  A 1 
ATOM 257  C CG  . GLN A 1 30  ? -13.532 -28.934 -39.052 1.00 31.76 30  A 1 
ATOM 258  C CD  . GLN A 1 30  ? -14.561 -28.304 -39.995 1.00 28.60 30  A 1 
ATOM 259  O OE1 . GLN A 1 30  ? -14.815 -28.759 -41.101 1.00 28.69 30  A 1 
ATOM 260  N NE2 . GLN A 1 30  ? -15.182 -27.216 -39.615 1.00 28.81 30  A 1 
ATOM 261  N N   . GLY A 1 31  ? -11.358 -31.773 -36.698 1.00 32.23 31  A 1 
ATOM 262  C CA  . GLY A 1 31  ? -11.704 -32.665 -35.593 1.00 34.17 31  A 1 
ATOM 263  C C   . GLY A 1 31  ? -12.611 -31.943 -34.599 1.00 34.48 31  A 1 
ATOM 264  O O   . GLY A 1 31  ? -12.332 -30.802 -34.240 1.00 33.27 31  A 1 
ATOM 265  N N   . SER A 1 32  ? -13.682 -32.578 -34.154 1.00 29.56 32  A 1 
ATOM 266  C CA  . SER A 1 32  ? -14.443 -32.146 -32.981 1.00 31.74 32  A 1 
ATOM 267  C C   . SER A 1 32  ? -13.842 -32.796 -31.733 1.00 31.55 32  A 1 
ATOM 268  O O   . SER A 1 32  ? -13.587 -33.998 -31.721 1.00 31.58 32  A 1 
ATOM 269  C CB  . SER A 1 32  ? -15.932 -32.490 -33.133 1.00 31.10 32  A 1 
ATOM 270  O OG  . SER A 1 32  ? -16.109 -33.862 -33.422 1.00 28.53 32  A 1 
ATOM 271  N N   . ILE A 1 33  ? -13.611 -32.014 -30.674 1.00 37.95 33  A 1 
ATOM 272  C CA  . ILE A 1 33  ? -13.300 -32.570 -29.352 1.00 39.29 33  A 1 
ATOM 273  C C   . ILE A 1 33  ? -14.619 -33.133 -28.816 1.00 41.61 33  A 1 
ATOM 274  O O   . ILE A 1 33  ? -15.473 -32.389 -28.346 1.00 40.79 33  A 1 
ATOM 275  C CB  . ILE A 1 33  ? -12.657 -31.514 -28.423 1.00 37.95 33  A 1 
ATOM 276  C CG1 . ILE A 1 33  ? -11.339 -30.984 -29.041 1.00 32.88 33  A 1 
ATOM 277  C CG2 . ILE A 1 33  ? -12.403 -32.108 -27.029 1.00 33.93 33  A 1 
ATOM 278  C CD1 . ILE A 1 33  ? -10.707 -29.810 -28.271 1.00 31.06 33  A 1 
ATOM 279  N N   . GLY A 1 34  ? -14.811 -34.433 -28.954 1.00 32.42 34  A 1 
ATOM 280  C CA  . GLY A 1 34  ? -15.952 -35.128 -28.377 1.00 33.38 34  A 1 
ATOM 281  C C   . GLY A 1 34  ? -15.740 -35.307 -26.876 1.00 34.36 34  A 1 
ATOM 282  O O   . GLY A 1 34  ? -14.921 -36.123 -26.468 1.00 34.16 34  A 1 
ATOM 283  N N   . VAL A 1 35  ? -16.466 -34.550 -26.063 1.00 37.87 35  A 1 
ATOM 284  C CA  . VAL A 1 35  ? -16.569 -34.818 -24.624 1.00 40.07 35  A 1 
ATOM 285  C C   . VAL A 1 35  ? -17.678 -35.852 -24.449 1.00 41.39 35  A 1 
ATOM 286  O O   . VAL A 1 35  ? -18.848 -35.550 -24.678 1.00 40.72 35  A 1 
ATOM 287  C CB  . VAL A 1 35  ? -16.830 -33.537 -23.814 1.00 38.51 35  A 1 
ATOM 288  C CG1 . VAL A 1 35  ? -16.820 -33.838 -22.310 1.00 35.55 35  A 1 
ATOM 289  C CG2 . VAL A 1 35  ? -15.755 -32.472 -24.078 1.00 36.45 35  A 1 
ATOM 290  N N   . THR A 1 36  ? -17.313 -37.077 -24.093 1.00 39.28 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? -18.287 -38.114 -23.733 1.00 41.61 36  A 1 
ATOM 292  C C   . THR A 1 36  ? -18.728 -37.933 -22.279 1.00 43.17 36  A 1 
ATOM 293  O O   . THR A 1 36  ? -17.988 -37.385 -21.458 1.00 41.89 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? -17.735 -39.529 -23.973 1.00 38.43 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? -16.535 -39.715 -23.261 1.00 34.85 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? -17.428 -39.778 -25.453 1.00 34.96 36  A 1 
ATOM 297  N N   . SER A 1 37  ? -19.924 -38.395 -21.946 1.00 45.79 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? -20.462 -38.379 -20.576 1.00 45.01 37  A 1 
ATOM 299  C C   . SER A 1 37  ? -19.535 -39.076 -19.570 1.00 46.83 37  A 1 
ATOM 300  O O   . SER A 1 37  ? -19.431 -38.633 -18.431 1.00 45.08 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? -21.844 -39.042 -20.562 1.00 41.35 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? -21.825 -40.242 -21.311 1.00 38.75 37  A 1 
ATOM 303  N N   . GLU A 1 38  ? -18.779 -40.087 -19.999 1.00 44.95 38  A 1 
ATOM 304  C CA  . GLU A 1 38  ? -17.790 -40.798 -19.174 1.00 46.56 38  A 1 
ATOM 305  C C   . GLU A 1 38  ? -16.596 -39.920 -18.756 1.00 48.51 38  A 1 
ATOM 306  O O   . GLU A 1 38  ? -16.037 -40.094 -17.675 1.00 47.17 38  A 1 
ATOM 307  C CB  . GLU A 1 38  ? -17.274 -42.017 -19.952 1.00 45.29 38  A 1 
ATOM 308  C CG  . GLU A 1 38  ? -18.373 -43.063 -20.199 1.00 40.95 38  A 1 
ATOM 309  C CD  . GLU A 1 38  ? -17.903 -44.237 -21.070 1.00 37.49 38  A 1 
ATOM 310  O OE1 . GLU A 1 38  ? -18.712 -45.169 -21.249 1.00 35.08 38  A 1 
ATOM 311  O OE2 . GLU A 1 38  ? -16.773 -44.159 -21.610 1.00 36.07 38  A 1 
ATOM 312  N N   . ASN A 1 39  ? -16.225 -38.935 -19.590 1.00 41.94 39  A 1 
ATOM 313  C CA  . ASN A 1 39  ? -15.060 -38.080 -19.348 1.00 43.23 39  A 1 
ATOM 314  C C   . ASN A 1 39  ? -15.402 -36.787 -18.591 1.00 44.73 39  A 1 
ATOM 315  O O   . ASN A 1 39  ? -14.504 -36.135 -18.060 1.00 44.01 39  A 1 
ATOM 316  C CB  . ASN A 1 39  ? -14.378 -37.798 -20.694 1.00 40.22 39  A 1 
ATOM 317  C CG  . ASN A 1 39  ? -13.698 -39.027 -21.278 1.00 35.93 39  A 1 
ATOM 318  O OD1 . ASN A 1 39  ? -13.263 -39.926 -20.586 1.00 33.01 39  A 1 
ATOM 319  N ND2 . ASN A 1 39  ? -13.547 -39.086 -22.578 1.00 33.57 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? -16.688 -36.404 -18.513 1.00 46.22 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? -17.078 -35.113 -17.933 1.00 46.57 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? -16.984 -35.103 -16.398 1.00 47.75 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? -16.510 -34.125 -15.826 1.00 47.33 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? -18.455 -34.676 -18.480 1.00 45.41 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? -18.592 -33.143 -18.398 1.00 42.49 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? -19.612 -35.382 -17.766 1.00 42.38 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? -19.715 -32.597 -19.294 1.00 38.92 40  A 1 
ATOM 328  N N   . PHE A 1 41  ? -17.343 -36.191 -15.727 1.00 46.02 41  A 1 
ATOM 329  C CA  . PHE A 1 41  ? -17.280 -36.282 -14.261 1.00 47.01 41  A 1 
ATOM 330  C C   . PHE A 1 41  ? -15.851 -36.151 -13.697 1.00 47.82 41  A 1 
ATOM 331  O O   . PHE A 1 41  ? -15.651 -35.339 -12.792 1.00 47.14 41  A 1 
ATOM 332  C CB  . PHE A 1 41  ? -17.967 -37.563 -13.765 1.00 45.55 41  A 1 
ATOM 333  C CG  . PHE A 1 41  ? -19.457 -37.412 -13.558 1.00 43.01 41  A 1 
ATOM 334  C CD1 . PHE A 1 41  ? -19.937 -36.879 -12.347 1.00 40.93 41  A 1 
ATOM 335  C CD2 . PHE A 1 41  ? -20.360 -37.822 -14.553 1.00 42.08 41  A 1 
ATOM 336  C CE1 . PHE A 1 41  ? -21.322 -36.770 -12.134 1.00 39.98 41  A 1 
ATOM 337  C CE2 . PHE A 1 41  ? -21.742 -37.711 -14.339 1.00 41.11 41  A 1 
ATOM 338  C CZ  . PHE A 1 41  ? -22.226 -37.191 -13.124 1.00 42.16 41  A 1 
ATOM 339  N N   . PRO A 1 42  ? -14.829 -36.853 -14.238 1.00 46.45 42  A 1 
ATOM 340  C CA  . PRO A 1 42  ? -13.437 -36.637 -13.837 1.00 46.57 42  A 1 
ATOM 341  C C   . PRO A 1 42  ? -12.955 -35.200 -14.071 1.00 48.57 42  A 1 
ATOM 342  O O   . PRO A 1 42  ? -12.212 -34.660 -13.252 1.00 48.50 42  A 1 
ATOM 343  C CB  . PRO A 1 42  ? -12.614 -37.636 -14.662 1.00 43.70 42  A 1 
ATOM 344  C CG  . PRO A 1 42  ? -13.605 -38.752 -14.969 1.00 43.82 42  A 1 
ATOM 345  C CD  . PRO A 1 42  ? -14.929 -38.013 -15.107 1.00 48.38 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? -13.381 -34.555 -15.156 1.00 46.86 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? -13.039 -33.162 -15.464 1.00 47.72 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? -13.693 -32.217 -14.447 1.00 49.13 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? -13.011 -31.349 -13.905 1.00 48.19 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? -13.409 -32.819 -16.927 1.00 45.12 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? -12.489 -33.600 -17.899 1.00 40.29 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? -13.292 -31.309 -17.201 1.00 40.92 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? -12.960 -33.564 -19.359 1.00 38.06 43  A 1 
ATOM 354  N N   . ILE A 1 44  ? -14.973 -32.405 -14.136 1.00 49.58 44  A 1 
ATOM 355  C CA  . ILE A 1 44  ? -15.700 -31.638 -13.114 1.00 49.16 44  A 1 
ATOM 356  C C   . ILE A 1 44  ? -14.998 -31.765 -11.754 1.00 48.81 44  A 1 
ATOM 357  O O   . ILE A 1 44  ? -14.641 -30.750 -11.152 1.00 47.56 44  A 1 
ATOM 358  C CB  . ILE A 1 44  ? -17.185 -32.082 -13.067 1.00 47.77 44  A 1 
ATOM 359  C CG1 . ILE A 1 44  ? -17.915 -31.598 -14.346 1.00 44.50 44  A 1 
ATOM 360  C CG2 . ILE A 1 44  ? -17.905 -31.539 -11.821 1.00 44.55 44  A 1 
ATOM 361  C CD1 . ILE A 1 44  ? -19.303 -32.220 -14.553 1.00 42.38 44  A 1 
ATOM 362  N N   . LYS A 1 45  ? -14.710 -32.994 -11.318 1.00 50.36 45  A 1 
ATOM 363  C CA  . LYS A 1 45  ? -14.038 -33.270 -10.038 1.00 49.73 45  A 1 
ATOM 364  C C   . LYS A 1 45  ? -12.638 -32.652 -9.940  1.00 49.18 45  A 1 
ATOM 365  O O   . LYS A 1 45  ? -12.221 -32.271 -8.855  1.00 47.97 45  A 1 
ATOM 366  C CB  . LYS A 1 45  ? -13.960 -34.789 -9.797  1.00 47.36 45  A 1 
ATOM 367  C CG  . LYS A 1 45  ? -15.320 -35.404 -9.428  1.00 44.08 45  A 1 
ATOM 368  C CD  . LYS A 1 45  ? -15.200 -36.910 -9.120  1.00 43.28 45  A 1 
ATOM 369  C CE  . LYS A 1 45  ? -16.567 -37.461 -8.715  1.00 39.20 45  A 1 
ATOM 370  N NZ  . LYS A 1 45  ? -16.518 -38.858 -8.198  1.00 37.08 45  A 1 
ATOM 371  N N   . LYS A 1 46  ? -11.894 -32.576 -11.049 1.00 47.17 46  A 1 
ATOM 372  C CA  . LYS A 1 46  ? -10.478 -32.175 -11.044 1.00 45.93 46  A 1 
ATOM 373  C C   . LYS A 1 46  ? -10.234 -30.700 -11.385 1.00 45.92 46  A 1 
ATOM 374  O O   . LYS A 1 46  ? -9.221  -30.155 -10.954 1.00 43.84 46  A 1 
ATOM 375  C CB  . LYS A 1 46  ? -9.709  -33.130 -11.967 1.00 41.64 46  A 1 
ATOM 376  C CG  . LYS A 1 46  ? -8.189  -32.982 -11.834 1.00 37.57 46  A 1 
ATOM 377  C CD  . LYS A 1 46  ? -7.465  -34.057 -12.648 1.00 36.01 46  A 1 
ATOM 378  C CE  . LYS A 1 46  ? -5.954  -33.881 -12.471 1.00 31.41 46  A 1 
ATOM 379  N NZ  . LYS A 1 46  ? -5.192  -34.901 -13.227 1.00 28.71 46  A 1 
ATOM 380  N N   . PHE A 1 47  ? -11.098 -30.067 -12.178 1.00 45.58 47  A 1 
ATOM 381  C CA  . PHE A 1 47  ? -10.801 -28.763 -12.791 1.00 44.10 47  A 1 
ATOM 382  C C   . PHE A 1 47  ? -11.814 -27.646 -12.509 1.00 45.33 47  A 1 
ATOM 383  O O   . PHE A 1 47  ? -11.450 -26.485 -12.685 1.00 43.09 47  A 1 
ATOM 384  C CB  . PHE A 1 47  ? -10.620 -28.948 -14.303 1.00 38.23 47  A 1 
ATOM 385  C CG  . PHE A 1 47  ? -9.418  -29.792 -14.698 1.00 34.12 47  A 1 
ATOM 386  C CD1 . PHE A 1 47  ? -8.119  -29.251 -14.611 1.00 31.03 47  A 1 
ATOM 387  C CD2 . PHE A 1 47  ? -9.588  -31.101 -15.180 1.00 30.74 47  A 1 
ATOM 388  C CE1 . PHE A 1 47  ? -7.006  -30.014 -15.003 1.00 27.69 47  A 1 
ATOM 389  C CE2 . PHE A 1 47  ? -8.476  -31.866 -15.573 1.00 28.41 47  A 1 
ATOM 390  C CZ  . PHE A 1 47  ? -7.185  -31.322 -15.490 1.00 28.79 47  A 1 
ATOM 391  N N   . LEU A 1 48  ? -13.046 -27.943 -12.091 1.00 51.16 48  A 1 
ATOM 392  C CA  . LEU A 1 48  ? -14.033 -26.875 -11.847 1.00 50.19 48  A 1 
ATOM 393  C C   . LEU A 1 48  ? -13.819 -26.160 -10.511 1.00 50.84 48  A 1 
ATOM 394  O O   . LEU A 1 48  ? -14.075 -24.964 -10.423 1.00 48.05 48  A 1 
ATOM 395  C CB  . LEU A 1 48  ? -15.460 -27.432 -11.951 1.00 46.12 48  A 1 
ATOM 396  C CG  . LEU A 1 48  ? -15.973 -27.463 -13.403 1.00 41.94 48  A 1 
ATOM 397  C CD1 . LEU A 1 48  ? -17.211 -28.337 -13.498 1.00 39.41 48  A 1 
ATOM 398  C CD2 . LEU A 1 48  ? -16.377 -26.073 -13.895 1.00 38.74 48  A 1 
ATOM 399  N N   . TYR A 1 49  ? -13.328 -26.869 -9.489  1.00 54.05 49  A 1 
ATOM 400  C CA  . TYR A 1 49  ? -13.128 -26.312 -8.155  1.00 53.80 49  A 1 
ATOM 401  C C   . TYR A 1 49  ? -11.771 -26.743 -7.595  1.00 55.91 49  A 1 
ATOM 402  O O   . TYR A 1 49  ? -11.417 -27.919 -7.612  1.00 51.85 49  A 1 
ATOM 403  C CB  . TYR A 1 49  ? -14.286 -26.722 -7.242  1.00 47.98 49  A 1 
ATOM 404  C CG  . TYR A 1 49  ? -15.650 -26.301 -7.762  1.00 43.66 49  A 1 
ATOM 405  C CD1 . TYR A 1 49  ? -16.057 -24.958 -7.664  1.00 41.26 49  A 1 
ATOM 406  C CD2 . TYR A 1 49  ? -16.488 -27.244 -8.392  1.00 40.09 49  A 1 
ATOM 407  C CE1 . TYR A 1 49  ? -17.301 -24.560 -8.185  1.00 36.88 49  A 1 
ATOM 408  C CE2 . TYR A 1 49  ? -17.732 -26.845 -8.913  1.00 37.34 49  A 1 
ATOM 409  C CZ  . TYR A 1 49  ? -18.141 -25.503 -8.810  1.00 37.68 49  A 1 
ATOM 410  O OH  . TYR A 1 49  ? -19.339 -25.120 -9.312  1.00 36.60 49  A 1 
ATOM 411  N N   . SER A 1 50  ? -11.003 -25.770 -7.106  1.00 58.41 50  A 1 
ATOM 412  C CA  . SER A 1 50  ? -9.708  -26.012 -6.461  1.00 59.56 50  A 1 
ATOM 413  C C   . SER A 1 50  ? -9.818  -26.301 -4.960  1.00 63.34 50  A 1 
ATOM 414  O O   . SER A 1 50  ? -8.840  -26.736 -4.362  1.00 59.02 50  A 1 
ATOM 415  C CB  . SER A 1 50  ? -8.789  -24.810 -6.689  1.00 52.73 50  A 1 
ATOM 416  O OG  . SER A 1 50  ? -9.419  -23.605 -6.300  1.00 45.84 50  A 1 
ATOM 417  N N   . ASP A 1 51  ? -10.980 -26.036 -4.368  1.00 70.76 51  A 1 
ATOM 418  C CA  . ASP A 1 51  ? -11.231 -26.148 -2.929  1.00 74.02 51  A 1 
ATOM 419  C C   . ASP A 1 51  ? -12.473 -27.019 -2.679  1.00 76.71 51  A 1 
ATOM 420  O O   . ASP A 1 51  ? -13.557 -26.716 -3.184  1.00 74.48 51  A 1 
ATOM 421  C CB  . ASP A 1 51  ? -11.381 -24.732 -2.345  1.00 69.99 51  A 1 
ATOM 422  C CG  . ASP A 1 51  ? -11.514 -24.703 -0.820  1.00 65.45 51  A 1 
ATOM 423  O OD1 . ASP A 1 51  ? -11.544 -25.797 -0.220  1.00 62.88 51  A 1 
ATOM 424  O OD2 . ASP A 1 51  ? -11.596 -23.576 -0.276  1.00 61.20 51  A 1 
ATOM 425  N N   . HIS A 1 52  ? -12.314 -28.094 -1.917  1.00 77.19 52  A 1 
ATOM 426  C CA  . HIS A 1 52  ? -13.400 -29.015 -1.564  1.00 80.24 52  A 1 
ATOM 427  C C   . HIS A 1 52  ? -14.463 -28.337 -0.691  1.00 82.90 52  A 1 
ATOM 428  O O   . HIS A 1 52  ? -15.630 -28.704 -0.758  1.00 79.23 52  A 1 
ATOM 429  C CB  . HIS A 1 52  ? -12.820 -30.245 -0.848  1.00 76.45 52  A 1 
ATOM 430  C CG  . HIS A 1 52  ? -12.078 -31.223 -1.728  1.00 74.73 52  A 1 
ATOM 431  N ND1 . HIS A 1 52  ? -11.882 -32.556 -1.433  1.00 65.80 52  A 1 
ATOM 432  C CD2 . HIS A 1 52  ? -11.497 -31.004 -2.952  1.00 65.67 52  A 1 
ATOM 433  C CE1 . HIS A 1 52  ? -11.204 -33.114 -2.448  1.00 65.23 52  A 1 
ATOM 434  N NE2 . HIS A 1 52  ? -10.946 -32.204 -3.399  1.00 67.33 52  A 1 
ATOM 435  N N   . ASP A 1 53  ? -14.093 -27.325 0.072   1.00 83.57 53  A 1 
ATOM 436  C CA  . ASP A 1 53  ? -14.983 -26.616 0.996   1.00 85.36 53  A 1 
ATOM 437  C C   . ASP A 1 53  ? -16.182 -25.950 0.286   1.00 85.60 53  A 1 
ATOM 438  O O   . ASP A 1 53  ? -17.219 -25.698 0.903   1.00 83.48 53  A 1 
ATOM 439  C CB  . ASP A 1 53  ? -14.161 -25.565 1.767   1.00 84.60 53  A 1 
ATOM 440  C CG  . ASP A 1 53  ? -13.290 -26.115 2.910   1.00 84.71 53  A 1 
ATOM 441  O OD1 . ASP A 1 53  ? -13.247 -27.342 3.138   1.00 80.81 53  A 1 
ATOM 442  O OD2 . ASP A 1 53  ? -12.761 -25.287 3.692   1.00 81.81 53  A 1 
ATOM 443  N N   . ILE A 1 54  ? -16.074 -25.688 -1.032  1.00 84.01 54  A 1 
ATOM 444  C CA  . ILE A 1 54  ? -17.085 -24.945 -1.793  1.00 84.60 54  A 1 
ATOM 445  C C   . ILE A 1 54  ? -18.400 -25.711 -1.992  1.00 86.66 54  A 1 
ATOM 446  O O   . ILE A 1 54  ? -19.439 -25.087 -2.216  1.00 85.56 54  A 1 
ATOM 447  C CB  . ILE A 1 54  ? -16.469 -24.480 -3.126  1.00 80.85 54  A 1 
ATOM 448  C CG1 . ILE A 1 54  ? -17.193 -23.225 -3.648  1.00 70.22 54  A 1 
ATOM 449  C CG2 . ILE A 1 54  ? -16.472 -25.597 -4.186  1.00 67.52 54  A 1 
ATOM 450  C CD1 . ILE A 1 54  ? -16.328 -22.431 -4.630  1.00 61.29 54  A 1 
ATOM 451  N N   . PHE A 1 55  ? -18.396 -27.045 -1.892  1.00 88.34 55  A 1 
ATOM 452  C CA  . PHE A 1 55  ? -19.591 -27.860 -2.169  1.00 89.09 55  A 1 
ATOM 453  C C   . PHE A 1 55  ? -20.798 -27.423 -1.328  1.00 89.10 55  A 1 
ATOM 454  O O   . PHE A 1 55  ? -21.923 -27.386 -1.830  1.00 88.52 55  A 1 
ATOM 455  C CB  . PHE A 1 55  ? -19.298 -29.355 -1.931  1.00 89.73 55  A 1 
ATOM 456  C CG  . PHE A 1 55  ? -19.401 -29.796 -0.478  1.00 90.78 55  A 1 
ATOM 457  C CD1 . PHE A 1 55  ? -18.310 -29.637 0.395   1.00 89.37 55  A 1 
ATOM 458  C CD2 . PHE A 1 55  ? -20.615 -30.295 0.026   1.00 90.47 55  A 1 
ATOM 459  C CE1 . PHE A 1 55  ? -18.436 -29.954 1.760   1.00 90.02 55  A 1 
ATOM 460  C CE2 . PHE A 1 55  ? -20.741 -30.608 1.395   1.00 89.88 55  A 1 
ATOM 461  C CZ  . PHE A 1 55  ? -19.654 -30.432 2.263   1.00 91.00 55  A 1 
ATOM 462  N N   . LEU A 1 56  ? -20.575 -27.066 -0.067  1.00 91.73 56  A 1 
ATOM 463  C CA  . LEU A 1 56  ? -21.650 -26.701 0.849   1.00 92.62 56  A 1 
ATOM 464  C C   . LEU A 1 56  ? -22.308 -25.384 0.428   1.00 92.36 56  A 1 
ATOM 465  O O   . LEU A 1 56  ? -23.530 -25.274 0.488   1.00 91.62 56  A 1 
ATOM 466  C CB  . LEU A 1 56  ? -21.097 -26.648 2.284   1.00 93.37 56  A 1 
ATOM 467  C CG  . LEU A 1 56  ? -22.182 -26.452 3.362   1.00 92.84 56  A 1 
ATOM 468  C CD1 . LEU A 1 56  ? -23.198 -27.597 3.393   1.00 89.62 56  A 1 
ATOM 469  C CD2 . LEU A 1 56  ? -21.520 -26.383 4.738   1.00 89.81 56  A 1 
ATOM 470  N N   . ARG A 1 57  ? -21.520 -24.417 -0.063  1.00 90.43 57  A 1 
ATOM 471  C CA  . ARG A 1 57  ? -22.037 -23.169 -0.642  1.00 89.57 57  A 1 
ATOM 472  C C   . ARG A 1 57  ? -22.979 -23.453 -1.807  1.00 90.06 57  A 1 
ATOM 473  O O   . ARG A 1 57  ? -24.066 -22.897 -1.847  1.00 89.55 57  A 1 
ATOM 474  C CB  . ARG A 1 57  ? -20.870 -22.280 -1.103  1.00 87.79 57  A 1 
ATOM 475  C CG  . ARG A 1 57  ? -21.339 -20.906 -1.612  1.00 82.52 57  A 1 
ATOM 476  C CD  . ARG A 1 57  ? -20.201 -20.167 -2.331  1.00 80.46 57  A 1 
ATOM 477  N NE  . ARG A 1 57  ? -19.922 -20.763 -3.649  1.00 74.64 57  A 1 
ATOM 478  C CZ  . ARG A 1 57  ? -19.074 -20.308 -4.557  1.00 72.22 57  A 1 
ATOM 479  N NH1 . ARG A 1 57  ? -18.273 -19.304 -4.332  1.00 63.77 57  A 1 
ATOM 480  N NH2 . ARG A 1 57  ? -19.036 -20.849 -5.729  1.00 63.04 57  A 1 
ATOM 481  N N   . GLU A 1 58  ? -22.573 -24.332 -2.735  1.00 88.61 58  A 1 
ATOM 482  C CA  . GLU A 1 58  ? -23.353 -24.650 -3.935  1.00 87.87 58  A 1 
ATOM 483  C C   . GLU A 1 58  ? -24.682 -25.325 -3.589  1.00 89.04 58  A 1 
ATOM 484  O O   . GLU A 1 58  ? -25.741 -24.921 -4.068  1.00 88.19 58  A 1 
ATOM 485  C CB  . GLU A 1 58  ? -22.537 -25.572 -4.866  1.00 85.90 58  A 1 
ATOM 486  C CG  . GLU A 1 58  ? -21.235 -24.942 -5.383  1.00 80.47 58  A 1 
ATOM 487  C CD  . GLU A 1 58  ? -21.482 -23.593 -6.056  1.00 78.31 58  A 1 
ATOM 488  O OE1 . GLU A 1 58  ? -20.828 -22.615 -5.646  1.00 69.72 58  A 1 
ATOM 489  O OE2 . GLU A 1 58  ? -22.316 -23.530 -6.975  1.00 69.74 58  A 1 
ATOM 490  N N   . VAL A 1 59  ? -24.655 -26.325 -2.711  1.00 90.94 59  A 1 
ATOM 491  C CA  . VAL A 1 59  ? -25.860 -27.073 -2.317  1.00 91.70 59  A 1 
ATOM 492  C C   . VAL A 1 59  ? -26.830 -26.196 -1.523  1.00 92.23 59  A 1 
ATOM 493  O O   . VAL A 1 59  ? -28.033 -26.221 -1.785  1.00 91.88 59  A 1 
ATOM 494  C CB  . VAL A 1 59  ? -25.474 -28.345 -1.540  1.00 91.72 59  A 1 
ATOM 495  C CG1 . VAL A 1 59  ? -26.715 -29.126 -1.100  1.00 88.61 59  A 1 
ATOM 496  C CG2 . VAL A 1 59  ? -24.653 -29.304 -2.410  1.00 88.24 59  A 1 
ATOM 497  N N   . VAL A 1 60  ? -26.329 -25.376 -0.598  1.00 93.04 60  A 1 
ATOM 498  C CA  . VAL A 1 60  ? -27.177 -24.453 0.174   1.00 93.66 60  A 1 
ATOM 499  C C   . VAL A 1 60  ? -27.735 -23.341 -0.717  1.00 93.10 60  A 1 
ATOM 500  O O   . VAL A 1 60  ? -28.908 -23.001 -0.584  1.00 92.60 60  A 1 
ATOM 501  C CB  . VAL A 1 60  ? -26.421 -23.891 1.393   1.00 94.48 60  A 1 
ATOM 502  C CG1 . VAL A 1 60  ? -27.255 -22.854 2.158   1.00 93.74 60  A 1 
ATOM 503  C CG2 . VAL A 1 60  ? -26.093 -25.008 2.398   1.00 93.22 60  A 1 
ATOM 504  N N   . SER A 1 61  ? -26.960 -22.816 -1.680  1.00 91.16 61  A 1 
ATOM 505  C CA  . SER A 1 61  ? -27.448 -21.806 -2.633  1.00 90.02 61  A 1 
ATOM 506  C C   . SER A 1 61  ? -28.571 -22.357 -3.518  1.00 89.93 61  A 1 
ATOM 507  O O   . SER A 1 61  ? -29.571 -21.676 -3.727  1.00 88.92 61  A 1 
ATOM 508  C CB  . SER A 1 61  ? -26.311 -21.270 -3.507  1.00 88.71 61  A 1 
ATOM 509  O OG  . SER A 1 61  ? -25.312 -20.673 -2.700  1.00 77.94 61  A 1 
ATOM 510  N N   . ASN A 1 62  ? -28.491 -23.622 -3.955  1.00 90.72 62  A 1 
ATOM 511  C CA  . ASN A 1 62  ? -29.583 -24.293 -4.670  1.00 90.13 62  A 1 
ATOM 512  C C   . ASN A 1 62  ? -30.873 -24.371 -3.831  1.00 91.55 62  A 1 
ATOM 513  O O   . ASN A 1 62  ? -31.964 -24.132 -4.352  1.00 90.71 62  A 1 
ATOM 514  C CB  . ASN A 1 62  ? -29.124 -25.702 -5.081  1.00 86.94 62  A 1 
ATOM 515  C CG  . ASN A 1 62  ? -28.185 -25.700 -6.274  1.00 78.39 62  A 1 
ATOM 516  O OD1 . ASN A 1 62  ? -28.306 -24.926 -7.200  1.00 69.43 62  A 1 
ATOM 517  N ND2 . ASN A 1 62  ? -27.245 -26.609 -6.325  1.00 68.93 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? -30.766 -24.659 -2.540  1.00 92.49 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? -31.904 -24.673 -1.618  1.00 93.27 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? -32.506 -23.268 -1.405  1.00 93.06 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? -33.728 -23.100 -1.341  1.00 92.77 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? -31.427 -25.309 -0.304  1.00 94.18 63  A 1 
ATOM 523  N N   . VAL A 1 64  ? -31.660 -22.230 -1.351  1.00 93.50 64  A 1 
ATOM 524  C CA  . VAL A 1 64  ? -32.083 -20.820 -1.317  1.00 92.92 64  A 1 
ATOM 525  C C   . VAL A 1 64  ? -32.853 -20.462 -2.583  1.00 92.48 64  A 1 
ATOM 526  O O   . VAL A 1 64  ? -33.961 -19.933 -2.483  1.00 91.82 64  A 1 
ATOM 527  C CB  . VAL A 1 64  ? -30.878 -19.877 -1.119  1.00 92.71 64  A 1 
ATOM 528  C CG1 . VAL A 1 64  ? -31.241 -18.402 -1.333  1.00 91.26 64  A 1 
ATOM 529  C CG2 . VAL A 1 64  ? -30.316 -20.004 0.298   1.00 91.09 64  A 1 
ATOM 530  N N   . ASP A 1 65  ? -32.339 -20.802 -3.768  1.00 91.67 65  A 1 
ATOM 531  C CA  . ASP A 1 65  ? -32.998 -20.533 -5.046  1.00 90.43 65  A 1 
ATOM 532  C C   . ASP A 1 65  ? -34.350 -21.249 -5.162  1.00 91.36 65  A 1 
ATOM 533  O O   . ASP A 1 65  ? -35.336 -20.643 -5.586  1.00 90.66 65  A 1 
ATOM 534  C CB  . ASP A 1 65  ? -32.084 -20.950 -6.205  1.00 87.57 65  A 1 
ATOM 535  C CG  . ASP A 1 65  ? -30.986 -19.935 -6.532  1.00 79.67 65  A 1 
ATOM 536  O OD1 . ASP A 1 65  ? -31.078 -18.770 -6.085  1.00 74.95 65  A 1 
ATOM 537  O OD2 . ASP A 1 65  ? -30.116 -20.309 -7.348  1.00 73.65 65  A 1 
ATOM 538  N N   . ALA A 1 66  ? -34.445 -22.515 -4.731  1.00 92.07 66  A 1 
ATOM 539  C CA  . ALA A 1 66  ? -35.709 -23.256 -4.684  1.00 92.51 66  A 1 
ATOM 540  C C   . ALA A 1 66  ? -36.756 -22.541 -3.816  1.00 92.85 66  A 1 
ATOM 541  O O   . ALA A 1 66  ? -37.927 -22.416 -4.195  1.00 92.72 66  A 1 
ATOM 542  C CB  . ALA A 1 66  ? -35.419 -24.667 -4.157  1.00 92.68 66  A 1 
ATOM 543  N N   . THR A 1 67  ? -36.315 -22.014 -2.676  1.00 94.45 67  A 1 
ATOM 544  C CA  . THR A 1 67  ? -37.155 -21.262 -1.737  1.00 94.62 67  A 1 
ATOM 545  C C   . THR A 1 67  ? -37.587 -19.907 -2.312  1.00 94.16 67  A 1 
ATOM 546  O O   . THR A 1 67  ? -38.764 -19.542 -2.224  1.00 93.23 67  A 1 
ATOM 547  C CB  . THR A 1 67  ? -36.399 -21.091 -0.412  1.00 94.73 67  A 1 
ATOM 548  O OG1 . THR A 1 67  ? -36.111 -22.365 0.123   1.00 90.77 67  A 1 
ATOM 549  C CG2 . THR A 1 67  ? -37.208 -20.345 0.635   1.00 89.45 67  A 1 
ATOM 550  N N   . GLN A 1 68  ? -36.672 -19.166 -2.953  1.00 93.24 68  A 1 
ATOM 551  C CA  . GLN A 1 68  ? -36.971 -17.880 -3.597  1.00 92.22 68  A 1 
ATOM 552  C C   . GLN A 1 68  ? -37.936 -18.040 -4.777  1.00 92.16 68  A 1 
ATOM 553  O O   . GLN A 1 68  ? -38.900 -17.279 -4.887  1.00 91.18 68  A 1 
ATOM 554  C CB  . GLN A 1 68  ? -35.670 -17.201 -4.053  1.00 91.56 68  A 1 
ATOM 555  C CG  . GLN A 1 68  ? -34.782 -16.683 -2.904  1.00 87.85 68  A 1 
ATOM 556  C CD  . GLN A 1 68  ? -35.357 -15.484 -2.145  1.00 84.72 68  A 1 
ATOM 557  O OE1 . GLN A 1 68  ? -36.497 -15.073 -2.277  1.00 76.47 68  A 1 
ATOM 558  N NE2 . GLN A 1 68  ? -34.579 -14.874 -1.278  1.00 73.51 68  A 1 
ATOM 559  N N   . LYS A 1 69  ? -37.769 -19.081 -5.612  1.00 91.91 69  A 1 
ATOM 560  C CA  . LYS A 1 69  ? -38.717 -19.415 -6.687  1.00 91.39 69  A 1 
ATOM 561  C C   . LYS A 1 69  ? -40.127 -19.621 -6.145  1.00 92.02 69  A 1 
ATOM 562  O O   . LYS A 1 69  ? -41.074 -19.074 -6.706  1.00 91.89 69  A 1 
ATOM 563  C CB  . LYS A 1 69  ? -38.265 -20.675 -7.434  1.00 90.19 69  A 1 
ATOM 564  C CG  . LYS A 1 69  ? -37.090 -20.408 -8.380  1.00 85.90 69  A 1 
ATOM 565  C CD  . LYS A 1 69  ? -36.650 -21.712 -9.056  1.00 83.05 69  A 1 
ATOM 566  C CE  . LYS A 1 69  ? -35.487 -21.428 -10.005 1.00 76.52 69  A 1 
ATOM 567  N NZ  . LYS A 1 69  ? -35.082 -22.638 -10.753 1.00 71.10 69  A 1 
ATOM 568  N N   . LEU A 1 70  ? -40.292 -20.351 -5.047  1.00 93.34 70  A 1 
ATOM 569  C CA  . LEU A 1 70  ? -41.608 -20.576 -4.451  1.00 94.08 70  A 1 
ATOM 570  C C   . LEU A 1 70  ? -42.228 -19.278 -3.911  1.00 94.01 70  A 1 
ATOM 571  O O   . LEU A 1 70  ? -43.424 -19.050 -4.105  1.00 93.59 70  A 1 
ATOM 572  C CB  . LEU A 1 70  ? -41.500 -21.646 -3.355  1.00 94.72 70  A 1 
ATOM 573  C CG  . LEU A 1 70  ? -42.878 -22.105 -2.843  1.00 94.09 70  A 1 
ATOM 574  C CD1 . LEU A 1 70  ? -43.671 -22.877 -3.898  1.00 91.05 70  A 1 
ATOM 575  C CD2 . LEU A 1 70  ? -42.697 -23.022 -1.641  1.00 91.28 70  A 1 
ATOM 576  N N   . LYS A 1 71  ? -41.429 -18.401 -3.289  1.00 94.26 71  A 1 
ATOM 577  C CA  . LYS A 1 71  ? -41.888 -17.068 -2.858  1.00 93.53 71  A 1 
ATOM 578  C C   . LYS A 1 71  ? -42.379 -16.235 -4.042  1.00 93.48 71  A 1 
ATOM 579  O O   . LYS A 1 71  ? -43.450 -15.640 -3.949  1.00 92.21 71  A 1 
ATOM 580  C CB  . LYS A 1 71  ? -40.773 -16.315 -2.115  1.00 93.12 71  A 1 
ATOM 581  C CG  . LYS A 1 71  ? -40.491 -16.862 -0.710  1.00 90.08 71  A 1 
ATOM 582  C CD  . LYS A 1 71  ? -39.309 -16.094 -0.104  1.00 87.07 71  A 1 
ATOM 583  C CE  . LYS A 1 71  ? -38.972 -16.583 1.306   1.00 81.12 71  A 1 
ATOM 584  N NZ  . LYS A 1 71  ? -37.745 -15.919 1.815   1.00 74.84 71  A 1 
ATOM 585  N N   . THR A 1 72  ? -41.654 -16.240 -5.167  1.00 91.77 72  A 1 
ATOM 586  C CA  . THR A 1 72  ? -42.062 -15.553 -6.401  1.00 90.78 72  A 1 
ATOM 587  C C   . THR A 1 72  ? -43.366 -16.128 -6.953  1.00 91.51 72  A 1 
ATOM 588  O O   . THR A 1 72  ? -44.293 -15.377 -7.229  1.00 90.68 72  A 1 
ATOM 589  C CB  . THR A 1 72  ? -40.956 -15.621 -7.462  1.00 89.69 72  A 1 
ATOM 590  O OG1 . THR A 1 72  ? -39.763 -15.080 -6.953  1.00 85.09 72  A 1 
ATOM 591  C CG2 . THR A 1 72  ? -41.310 -14.832 -8.725  1.00 85.09 72  A 1 
ATOM 592  N N   . LEU A 1 73  ? -43.500 -17.456 -7.043  1.00 91.22 73  A 1 
ATOM 593  C CA  . LEU A 1 73  ? -44.740 -18.102 -7.498  1.00 91.85 73  A 1 
ATOM 594  C C   . LEU A 1 73  ? -45.940 -17.760 -6.605  1.00 92.76 73  A 1 
ATOM 595  O O   . LEU A 1 73  ? -47.050 -17.584 -7.102  1.00 92.00 73  A 1 
ATOM 596  C CB  . LEU A 1 73  ? -44.539 -19.625 -7.537  1.00 92.08 73  A 1 
ATOM 597  C CG  . LEU A 1 73  ? -43.592 -20.117 -8.644  1.00 90.66 73  A 1 
ATOM 598  C CD1 . LEU A 1 73  ? -43.311 -21.602 -8.438  1.00 86.86 73  A 1 
ATOM 599  C CD2 . LEU A 1 73  ? -44.192 -19.928 -10.035 1.00 87.26 73  A 1 
ATOM 600  N N   . SER A 1 74  ? -45.718 -17.642 -5.303  1.00 93.45 74  A 1 
ATOM 601  C CA  . SER A 1 74  ? -46.748 -17.208 -4.356  1.00 93.19 74  A 1 
ATOM 602  C C   . SER A 1 74  ? -47.130 -15.740 -4.559  1.00 92.64 74  A 1 
ATOM 603  O O   . SER A 1 74  ? -48.318 -15.425 -4.548  1.00 90.94 74  A 1 
ATOM 604  C CB  . SER A 1 74  ? -46.262 -17.453 -2.926  1.00 93.41 74  A 1 
ATOM 605  O OG  . SER A 1 74  ? -47.299 -17.195 -2.002  1.00 85.10 74  A 1 
ATOM 606  N N   . SER A 1 75  ? -46.165 -14.843 -4.797  1.00 92.21 75  A 1 
ATOM 607  C CA  . SER A 1 75  ? -46.438 -13.412 -4.992  1.00 90.75 75  A 1 
ATOM 608  C C   . SER A 1 75  ? -47.207 -13.116 -6.282  1.00 91.11 75  A 1 
ATOM 609  O O   . SER A 1 75  ? -48.062 -12.233 -6.287  1.00 88.85 75  A 1 
ATOM 610  C CB  . SER A 1 75  ? -45.146 -12.590 -4.936  1.00 89.11 75  A 1 
ATOM 611  O OG  . SER A 1 75  ? -44.296 -12.832 -6.038  1.00 76.76 75  A 1 
ATOM 612  N N   . VAL A 1 76  ? -46.983 -13.906 -7.345  1.00 90.46 76  A 1 
ATOM 613  C CA  . VAL A 1 76  ? -47.724 -13.793 -8.617  1.00 90.15 76  A 1 
ATOM 614  C C   . VAL A 1 76  ? -49.020 -14.620 -8.641  1.00 90.79 76  A 1 
ATOM 615  O O   . VAL A 1 76  ? -49.733 -14.635 -9.641  1.00 89.07 76  A 1 
ATOM 616  C CB  . VAL A 1 76  ? -46.830 -14.098 -9.833  1.00 89.52 76  A 1 
ATOM 617  C CG1 . VAL A 1 76  ? -45.586 -13.196 -9.858  1.00 82.06 76  A 1 
ATOM 618  C CG2 . VAL A 1 76  ? -46.393 -15.564 -9.906  1.00 82.08 76  A 1 
ATOM 619  N N   . GLY A 1 77  ? -49.351 -15.323 -7.549  1.00 91.56 77  A 1 
ATOM 620  C CA  . GLY A 1 77  ? -50.583 -16.100 -7.408  1.00 91.31 77  A 1 
ATOM 621  C C   . GLY A 1 77  ? -50.598 -17.454 -8.128  1.00 91.76 77  A 1 
ATOM 622  O O   . GLY A 1 77  ? -51.656 -18.085 -8.206  1.00 89.11 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? -49.458 -17.931 -8.646  1.00 91.65 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? -49.334 -19.256 -9.277  1.00 91.14 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? -49.222 -20.391 -8.242  1.00 91.82 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? -49.555 -21.533 -8.545  1.00 89.29 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? -48.143 -19.309 -10.255 1.00 89.67 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? -48.332 -18.457 -11.529 1.00 84.64 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? -47.300 -18.763 -12.644 1.00 81.36 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? -47.116 -17.954 -13.578 1.00 72.28 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? -46.686 -19.858 -12.657 1.00 73.24 78  A 1 
ATOM 632  N N   . PHE A 1 79  ? -48.807 -20.105 -7.012  1.00 92.95 79  A 1 
ATOM 633  C CA  . PHE A 1 79  ? -48.843 -21.032 -5.883  1.00 93.38 79  A 1 
ATOM 634  C C   . PHE A 1 79  ? -49.898 -20.586 -4.865  1.00 93.09 79  A 1 
ATOM 635  O O   . PHE A 1 79  ? -49.813 -19.490 -4.309  1.00 90.19 79  A 1 
ATOM 636  C CB  . PHE A 1 79  ? -47.450 -21.137 -5.252  1.00 93.45 79  A 1 
ATOM 637  C CG  . PHE A 1 79  ? -47.408 -22.024 -4.022  1.00 94.45 79  A 1 
ATOM 638  C CD1 . PHE A 1 79  ? -47.215 -21.456 -2.749  1.00 90.60 79  A 1 
ATOM 639  C CD2 . PHE A 1 79  ? -47.588 -23.410 -4.144  1.00 92.08 79  A 1 
ATOM 640  C CE1 . PHE A 1 79  ? -47.190 -22.273 -1.608  1.00 91.65 79  A 1 
ATOM 641  C CE2 . PHE A 1 79  ? -47.569 -24.227 -3.002  1.00 92.28 79  A 1 
ATOM 642  C CZ  . PHE A 1 79  ? -47.367 -23.662 -1.735  1.00 93.42 79  A 1 
ATOM 643  N N   . LYS A 1 80  ? -50.898 -21.440 -4.613  1.00 92.29 80  A 1 
ATOM 644  C CA  . LYS A 1 80  ? -52.045 -21.144 -3.728  1.00 90.63 80  A 1 
ATOM 645  C C   . LYS A 1 80  ? -51.948 -21.782 -2.341  1.00 90.57 80  A 1 
ATOM 646  O O   . LYS A 1 80  ? -52.832 -21.569 -1.515  1.00 83.22 80  A 1 
ATOM 647  C CB  . LYS A 1 80  ? -53.348 -21.566 -4.417  1.00 87.26 80  A 1 
ATOM 648  C CG  . LYS A 1 80  ? -53.606 -20.795 -5.716  1.00 83.12 80  A 1 
ATOM 649  C CD  . LYS A 1 80  ? -54.937 -21.226 -6.330  1.00 74.59 80  A 1 
ATOM 650  C CE  . LYS A 1 80  ? -55.145 -20.491 -7.650  1.00 69.55 80  A 1 
ATOM 651  N NZ  . LYS A 1 80  ? -56.367 -20.954 -8.339  1.00 57.14 80  A 1 
ATOM 652  N N   . GLY A 1 81  ? -50.918 -22.592 -2.101  1.00 91.19 81  A 1 
ATOM 653  C CA  . GLY A 1 81  ? -50.705 -23.241 -0.811  1.00 90.96 81  A 1 
ATOM 654  C C   . GLY A 1 81  ? -50.077 -22.312 0.234   1.00 92.21 81  A 1 
ATOM 655  O O   . GLY A 1 81  ? -49.601 -21.221 -0.074  1.00 89.42 81  A 1 
ATOM 656  N N   . GLU A 1 82  ? -50.032 -22.775 1.475   1.00 92.59 82  A 1 
ATOM 657  C CA  . GLU A 1 82  ? -49.327 -22.057 2.540   1.00 92.98 82  A 1 
ATOM 658  C C   . GLU A 1 82  ? -47.808 -22.195 2.386   1.00 93.67 82  A 1 
ATOM 659  O O   . GLU A 1 82  ? -47.287 -23.292 2.161   1.00 90.71 82  A 1 
ATOM 660  C CB  . GLU A 1 82  ? -49.772 -22.549 3.919   1.00 90.64 82  A 1 
ATOM 661  C CG  . GLU A 1 82  ? -51.244 -22.207 4.210   1.00 78.50 82  A 1 
ATOM 662  C CD  . GLU A 1 82  ? -51.673 -22.567 5.640   1.00 71.36 82  A 1 
ATOM 663  O OE1 . GLU A 1 82  ? -52.808 -22.194 6.003   1.00 62.80 82  A 1 
ATOM 664  O OE2 . GLU A 1 82  ? -50.871 -23.204 6.359   1.00 63.17 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? -47.067 -21.097 2.529   1.00 93.56 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? -45.600 -21.116 2.482   1.00 93.97 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? -45.008 -21.889 3.669   1.00 94.13 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? -44.071 -22.652 3.477   1.00 90.44 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? -45.056 -19.679 2.399   1.00 92.85 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? -45.297 -18.981 1.042   1.00 91.82 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? -44.824 -17.529 1.124   1.00 86.03 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? -44.527 -19.653 -0.099  1.00 86.75 83  A 1 
ATOM 673  N N   . GLY A 1 84  ? -45.582 -21.755 4.854   1.00 94.11 84  A 1 
ATOM 674  C CA  . GLY A 1 84  ? -45.112 -22.422 6.071   1.00 93.96 84  A 1 
ATOM 675  C C   . GLY A 1 84  ? -43.687 -22.011 6.469   1.00 95.00 84  A 1 
ATOM 676  O O   . GLY A 1 84  ? -43.239 -20.905 6.171   1.00 92.78 84  A 1 
ATOM 677  N N   . ASP A 1 85  ? -42.960 -22.910 7.134   1.00 95.02 85  A 1 
ATOM 678  C CA  . ASP A 1 85  ? -41.542 -22.720 7.462   1.00 95.39 85  A 1 
ATOM 679  C C   . ASP A 1 85  ? -40.679 -22.868 6.204   1.00 95.65 85  A 1 
ATOM 680  O O   . ASP A 1 85  ? -40.609 -23.942 5.603   1.00 93.30 85  A 1 
ATOM 681  C CB  . ASP A 1 85  ? -41.114 -23.703 8.565   1.00 93.96 85  A 1 
ATOM 682  C CG  . ASP A 1 85  ? -39.623 -23.602 8.926   1.00 92.94 85  A 1 
ATOM 683  O OD1 . ASP A 1 85  ? -38.976 -22.597 8.558   1.00 87.16 85  A 1 
ATOM 684  O OD2 . ASP A 1 85  ? -39.101 -24.562 9.542   1.00 85.84 85  A 1 
ATOM 685  N N   . MET A 1 86  ? -40.024 -21.790 5.820   1.00 95.84 86  A 1 
ATOM 686  C CA  . MET A 1 86  ? -39.165 -21.689 4.640   1.00 95.86 86  A 1 
ATOM 687  C C   . MET A 1 86  ? -37.671 -21.851 4.969   1.00 96.83 86  A 1 
ATOM 688  O O   . MET A 1 86  ? -36.829 -21.621 4.106   1.00 95.40 86  A 1 
ATOM 689  C CB  . MET A 1 86  ? -39.442 -20.353 3.929   1.00 94.05 86  A 1 
ATOM 690  C CG  . MET A 1 86  ? -40.890 -20.237 3.441   1.00 90.90 86  A 1 
ATOM 691  S SD  . MET A 1 86  ? -41.400 -21.460 2.197   1.00 82.55 86  A 1 
ATOM 692  C CE  . MET A 1 86  ? -40.562 -20.801 0.746   1.00 69.87 86  A 1 
ATOM 693  N N   . SER A 1 87  ? -37.338 -22.230 6.198   1.00 97.07 87  A 1 
ATOM 694  C CA  . SER A 1 87  ? -35.951 -22.398 6.627   1.00 97.47 87  A 1 
ATOM 695  C C   . SER A 1 87  ? -35.296 -23.590 5.931   1.00 97.63 87  A 1 
ATOM 696  O O   . SER A 1 87  ? -35.882 -24.669 5.817   1.00 96.93 87  A 1 
ATOM 697  C CB  . SER A 1 87  ? -35.847 -22.592 8.140   1.00 96.89 87  A 1 
ATOM 698  O OG  . SER A 1 87  ? -36.575 -21.607 8.834   1.00 91.54 87  A 1 
ATOM 699  N N   . ILE A 1 88  ? -34.046 -23.423 5.518   1.00 97.97 88  A 1 
ATOM 700  C CA  . ILE A 1 88  ? -33.198 -24.518 5.044   1.00 98.00 88  A 1 
ATOM 701  C C   . ILE A 1 88  ? -32.628 -25.220 6.270   1.00 98.25 88  A 1 
ATOM 702  O O   . ILE A 1 88  ? -32.049 -24.579 7.145   1.00 97.72 88  A 1 
ATOM 703  C CB  . ILE A 1 88  ? -32.089 -23.985 4.118   1.00 97.04 88  A 1 
ATOM 704  C CG1 . ILE A 1 88  ? -32.711 -23.338 2.866   1.00 94.01 88  A 1 
ATOM 705  C CG2 . ILE A 1 88  ? -31.120 -25.116 3.713   1.00 94.49 88  A 1 
ATOM 706  C CD1 . ILE A 1 88  ? -31.756 -22.378 2.177   1.00 82.69 88  A 1 
ATOM 707  N N   . ARG A 1 89  ? -32.773 -26.545 6.336   1.00 98.07 89  A 1 
ATOM 708  C CA  . ARG A 1 89  ? -32.322 -27.345 7.477   1.00 98.05 89  A 1 
ATOM 709  C C   . ARG A 1 89  ? -31.126 -28.193 7.093   1.00 98.17 89  A 1 
ATOM 710  O O   . ARG A 1 89  ? -31.181 -28.949 6.134   1.00 97.40 89  A 1 
ATOM 711  C CB  . ARG A 1 89  ? -33.475 -28.187 8.033   1.00 97.32 89  A 1 
ATOM 712  C CG  . ARG A 1 89  ? -34.603 -27.300 8.585   1.00 92.85 89  A 1 
ATOM 713  C CD  . ARG A 1 89  ? -35.726 -28.131 9.202   1.00 91.14 89  A 1 
ATOM 714  N NE  . ARG A 1 89  ? -36.762 -27.247 9.780   1.00 88.04 89  A 1 
ATOM 715  C CZ  . ARG A 1 89  ? -36.763 -26.694 10.987  1.00 86.67 89  A 1 
ATOM 716  N NH1 . ARG A 1 89  ? -35.900 -26.991 11.909  1.00 73.24 89  A 1 
ATOM 717  N NH2 . ARG A 1 89  ? -37.645 -25.799 11.284  1.00 80.12 89  A 1 
ATOM 718  N N   . ILE A 1 90  ? -30.061 -28.092 7.876   1.00 97.92 90  A 1 
ATOM 719  C CA  . ILE A 1 90  ? -28.830 -28.863 7.690   1.00 97.91 90  A 1 
ATOM 720  C C   . ILE A 1 90  ? -28.652 -29.776 8.896   1.00 97.77 90  A 1 
ATOM 721  O O   . ILE A 1 90  ? -28.735 -29.341 10.043  1.00 96.57 90  A 1 
ATOM 722  C CB  . ILE A 1 90  ? -27.627 -27.934 7.448   1.00 97.30 90  A 1 
ATOM 723  C CG1 . ILE A 1 90  ? -27.921 -27.013 6.242   1.00 94.42 90  A 1 
ATOM 724  C CG2 . ILE A 1 90  ? -26.352 -28.771 7.223   1.00 95.03 90  A 1 
ATOM 725  C CD1 . ILE A 1 90  ? -26.818 -26.021 5.917   1.00 84.68 90  A 1 
ATOM 726  N N   . ARG A 1 91  ? -28.419 -31.066 8.633   1.00 97.19 91  A 1 
ATOM 727  C CA  . ARG A 1 91  ? -28.197 -32.068 9.683   1.00 96.85 91  A 1 
ATOM 728  C C   . ARG A 1 91  ? -27.143 -33.089 9.279   1.00 97.22 91  A 1 
ATOM 729  O O   . ARG A 1 91  ? -27.030 -33.447 8.110   1.00 96.15 91  A 1 
ATOM 730  C CB  . ARG A 1 91  ? -29.522 -32.734 10.095  1.00 94.65 91  A 1 
ATOM 731  C CG  . ARG A 1 91  ? -30.190 -33.521 8.955   1.00 87.51 91  A 1 
ATOM 732  C CD  . ARG A 1 91  ? -31.494 -34.173 9.411   1.00 87.53 91  A 1 
ATOM 733  N NE  . ARG A 1 91  ? -32.127 -34.922 8.308   1.00 77.13 91  A 1 
ATOM 734  C CZ  . ARG A 1 91  ? -33.067 -35.846 8.409   1.00 70.00 91  A 1 
ATOM 735  N NH1 . ARG A 1 91  ? -33.561 -36.200 9.557   1.00 61.85 91  A 1 
ATOM 736  N NH2 . ARG A 1 91  ? -33.530 -36.429 7.345   1.00 59.02 91  A 1 
ATOM 737  N N   . ILE A 1 92  ? -26.416 -33.574 10.274  1.00 96.91 92  A 1 
ATOM 738  C CA  . ILE A 1 92  ? -25.487 -34.695 10.151  1.00 96.82 92  A 1 
ATOM 739  C C   . ILE A 1 92  ? -26.180 -35.926 10.745  1.00 96.53 92  A 1 
ATOM 740  O O   . ILE A 1 92  ? -26.667 -35.880 11.873  1.00 95.01 92  A 1 
ATOM 741  C CB  . ILE A 1 92  ? -24.143 -34.363 10.839  1.00 96.43 92  A 1 
ATOM 742  C CG1 . ILE A 1 92  ? -23.480 -33.127 10.186  1.00 94.38 92  A 1 
ATOM 743  C CG2 . ILE A 1 92  ? -23.200 -35.578 10.766  1.00 94.18 92  A 1 
ATOM 744  C CD1 . ILE A 1 92  ? -22.334 -32.537 11.014  1.00 90.71 92  A 1 
ATOM 745  N N   . ASP A 1 93  ? -26.245 -37.022 9.978   1.00 96.36 93  A 1 
ATOM 746  C CA  . ASP A 1 93  ? -26.850 -38.292 10.382  1.00 96.40 93  A 1 
ATOM 747  C C   . ASP A 1 93  ? -25.906 -39.449 10.042  1.00 96.50 93  A 1 
ATOM 748  O O   . ASP A 1 93  ? -25.842 -39.935 8.905   1.00 94.14 93  A 1 
ATOM 749  C CB  . ASP A 1 93  ? -28.236 -38.446 9.733   1.00 95.56 93  A 1 
ATOM 750  C CG  . ASP A 1 93  ? -28.917 -39.774 10.088  1.00 94.40 93  A 1 
ATOM 751  O OD1 . ASP A 1 93  ? -28.560 -40.359 11.138  1.00 89.15 93  A 1 
ATOM 752  O OD2 . ASP A 1 93  ? -29.777 -40.200 9.283   1.00 87.83 93  A 1 
ATOM 753  N N   . GLY A 1 94  ? -25.118 -39.869 11.018  1.00 94.72 94  A 1 
ATOM 754  C CA  . GLY A 1 94  ? -24.090 -40.888 10.848  1.00 94.64 94  A 1 
ATOM 755  C C   . GLY A 1 94  ? -23.040 -40.482 9.810   1.00 95.16 94  A 1 
ATOM 756  O O   . GLY A 1 94  ? -22.242 -39.588 10.048  1.00 91.53 94  A 1 
ATOM 757  N N   . LYS A 1 95  ? -23.036 -41.149 8.648   1.00 95.57 95  A 1 
ATOM 758  C CA  . LYS A 1 95  ? -22.124 -40.852 7.521   1.00 95.56 95  A 1 
ATOM 759  C C   . LYS A 1 95  ? -22.738 -39.924 6.465   1.00 96.26 95  A 1 
ATOM 760  O O   . LYS A 1 95  ? -22.206 -39.832 5.356   1.00 93.77 95  A 1 
ATOM 761  C CB  . LYS A 1 95  ? -21.603 -42.155 6.883   1.00 93.92 95  A 1 
ATOM 762  C CG  . LYS A 1 95  ? -20.713 -42.986 7.818   1.00 89.19 95  A 1 
ATOM 763  C CD  . LYS A 1 95  ? -20.017 -44.102 7.021   1.00 81.77 95  A 1 
ATOM 764  C CE  . LYS A 1 95  ? -19.032 -44.878 7.903   1.00 75.78 95  A 1 
ATOM 765  N NZ  . LYS A 1 95  ? -18.130 -45.742 7.092   1.00 64.24 95  A 1 
ATOM 766  N N   . LYS A 1 96  ? -23.865 -39.283 6.778   1.00 96.78 96  A 1 
ATOM 767  C CA  . LYS A 1 96  ? -24.620 -38.447 5.843   1.00 97.34 96  A 1 
ATOM 768  C C   . LYS A 1 96  ? -24.617 -36.994 6.291   1.00 97.47 96  A 1 
ATOM 769  O O   . LYS A 1 96  ? -24.848 -36.707 7.464   1.00 96.39 96  A 1 
ATOM 770  C CB  . LYS A 1 96  ? -26.066 -38.946 5.708   1.00 96.59 96  A 1 
ATOM 771  C CG  . LYS A 1 96  ? -26.184 -40.423 5.320   1.00 94.49 96  A 1 
ATOM 772  C CD  . LYS A 1 96  ? -27.660 -40.825 5.369   1.00 92.87 96  A 1 
ATOM 773  C CE  . LYS A 1 96  ? -27.833 -42.325 5.206   1.00 86.22 96  A 1 
ATOM 774  N NZ  . LYS A 1 96  ? -29.241 -42.700 5.465   1.00 80.30 96  A 1 
ATOM 775  N N   . LEU A 1 97  ? -24.445 -36.097 5.331   1.00 97.17 97  A 1 
ATOM 776  C CA  . LEU A 1 97  ? -24.774 -34.682 5.469   1.00 97.22 97  A 1 
ATOM 777  C C   . LEU A 1 97  ? -26.040 -34.422 4.646   1.00 97.29 97  A 1 
ATOM 778  O O   . LEU A 1 97  ? -26.084 -34.766 3.467   1.00 96.57 97  A 1 
ATOM 779  C CB  . LEU A 1 97  ? -23.566 -33.847 5.018   1.00 97.02 97  A 1 
ATOM 780  C CG  . LEU A 1 97  ? -23.790 -32.328 5.077   1.00 96.03 97  A 1 
ATOM 781  C CD1 . LEU A 1 97  ? -23.992 -31.834 6.510   1.00 92.60 97  A 1 
ATOM 782  C CD2 . LEU A 1 97  ? -22.570 -31.620 4.493   1.00 92.97 97  A 1 
ATOM 783  N N   . ILE A 1 98  ? -27.076 -33.874 5.264   1.00 97.60 98  A 1 
ATOM 784  C CA  . ILE A 1 98  ? -28.402 -33.707 4.665   1.00 97.81 98  A 1 
ATOM 785  C C   . ILE A 1 98  ? -28.765 -32.229 4.675   1.00 97.74 98  A 1 
ATOM 786  O O   . ILE A 1 98  ? -28.760 -31.601 5.735   1.00 97.07 98  A 1 
ATOM 787  C CB  . ILE A 1 98  ? -29.462 -34.572 5.389   1.00 97.64 98  A 1 
ATOM 788  C CG1 . ILE A 1 98  ? -29.020 -36.053 5.480   1.00 96.27 98  A 1 
ATOM 789  C CG2 . ILE A 1 98  ? -30.824 -34.431 4.682   1.00 96.34 98  A 1 
ATOM 790  C CD1 . ILE A 1 98  ? -29.943 -36.958 6.299   1.00 91.93 98  A 1 
ATOM 791  N N   . ILE A 1 99  ? -29.111 -31.710 3.498   1.00 97.33 99  A 1 
ATOM 792  C CA  . ILE A 1 99  ? -29.584 -30.346 3.280   1.00 97.21 99  A 1 
ATOM 793  C C   . ILE A 1 99  ? -31.026 -30.441 2.788   1.00 97.08 99  A 1 
ATOM 794  O O   . ILE A 1 99  ? -31.281 -31.035 1.743   1.00 96.54 99  A 1 
ATOM 795  C CB  . ILE A 1 99  ? -28.681 -29.584 2.286   1.00 96.94 99  A 1 
ATOM 796  C CG1 . ILE A 1 99  ? -27.196 -29.510 2.731   1.00 94.72 99  A 1 
ATOM 797  C CG2 . ILE A 1 99  ? -29.219 -28.145 2.113   1.00 94.84 99  A 1 
ATOM 798  C CD1 . ILE A 1 99  ? -26.350 -30.743 2.369   1.00 85.97 99  A 1 
ATOM 799  N N   . SER A 1 100 ? -31.970 -29.877 3.539   1.00 97.75 100 A 1 
ATOM 800  C CA  . SER A 1 100 ? -33.406 -29.945 3.271   1.00 97.71 100 A 1 
ATOM 801  C C   . SER A 1 100 ? -33.990 -28.552 3.061   1.00 97.63 100 A 1 
ATOM 802  O O   . SER A 1 100 ? -33.848 -27.688 3.930   1.00 96.95 100 A 1 
ATOM 803  C CB  . SER A 1 100 ? -34.139 -30.631 4.430   1.00 97.32 100 A 1 
ATOM 804  O OG  . SER A 1 100 ? -33.627 -31.926 4.690   1.00 92.24 100 A 1 
ATOM 805  N N   . ASP A 1 101 ? -34.698 -28.346 1.944   1.00 97.35 101 A 1 
ATOM 806  C CA  . ASP A 1 101 ? -35.508 -27.160 1.679   1.00 97.07 101 A 1 
ATOM 807  C C   . ASP A 1 101 ? -36.995 -27.520 1.554   1.00 97.01 101 A 1 
ATOM 808  O O   . ASP A 1 101 ? -37.369 -28.669 1.304   1.00 95.75 101 A 1 
ATOM 809  C CB  . ASP A 1 101 ? -34.984 -26.413 0.440   1.00 96.17 101 A 1 
ATOM 810  C CG  . ASP A 1 101 ? -35.336 -27.095 -0.880  1.00 95.33 101 A 1 
ATOM 811  O OD1 . ASP A 1 101 ? -36.493 -26.928 -1.336  1.00 91.36 101 A 1 
ATOM 812  O OD2 . ASP A 1 101 ? -34.474 -27.784 -1.456  1.00 90.76 101 A 1 
ATOM 813  N N   . ARG A 1 102 ? -37.864 -26.519 1.699   1.00 97.38 102 A 1 
ATOM 814  C CA  . ARG A 1 102 ? -39.309 -26.586 1.414   1.00 97.13 102 A 1 
ATOM 815  C C   . ARG A 1 102 ? -39.698 -25.662 0.252   1.00 97.16 102 A 1 
ATOM 816  O O   . ARG A 1 102 ? -40.757 -25.042 0.258   1.00 94.94 102 A 1 
ATOM 817  C CB  . ARG A 1 102 ? -40.112 -26.327 2.693   1.00 96.11 102 A 1 
ATOM 818  C CG  . ARG A 1 102 ? -40.019 -27.478 3.704   1.00 89.69 102 A 1 
ATOM 819  C CD  . ARG A 1 102 ? -40.920 -27.165 4.900   1.00 83.94 102 A 1 
ATOM 820  N NE  . ARG A 1 102 ? -41.094 -28.310 5.804   1.00 72.41 102 A 1 
ATOM 821  C CZ  . ARG A 1 102 ? -41.672 -28.279 6.990   1.00 62.76 102 A 1 
ATOM 822  N NH1 . ARG A 1 102 ? -42.070 -27.165 7.541   1.00 57.41 102 A 1 
ATOM 823  N NH2 . ARG A 1 102 ? -41.879 -29.378 7.650   1.00 53.45 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? -38.820 -25.540 -0.735  1.00 95.68 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? -38.986 -24.750 -1.948  1.00 95.65 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? -39.886 -25.414 -2.996  1.00 96.07 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? -40.827 -26.142 -2.672  1.00 95.08 103 A 1 
ATOM 828  N N   . VAL A 1 104 ? -39.600 -25.154 -4.281  1.00 95.07 104 A 1 
ATOM 829  C CA  . VAL A 1 104 ? -40.430 -25.614 -5.408  1.00 94.76 104 A 1 
ATOM 830  C C   . VAL A 1 104 ? -40.426 -27.130 -5.611  1.00 95.32 104 A 1 
ATOM 831  O O   . VAL A 1 104 ? -41.364 -27.654 -6.208  1.00 93.68 104 A 1 
ATOM 832  C CB  . VAL A 1 104 ? -40.052 -24.917 -6.733  1.00 92.90 104 A 1 
ATOM 833  C CG1 . VAL A 1 104 ? -40.465 -23.445 -6.697  1.00 86.44 104 A 1 
ATOM 834  C CG2 . VAL A 1 104 ? -38.564 -25.006 -7.084  1.00 87.28 104 A 1 
ATOM 835  N N   . GLY A 1 105 ? -39.403 -27.849 -5.145  1.00 94.81 105 A 1 
ATOM 836  C CA  . GLY A 1 105 ? -39.198 -29.268 -5.449  1.00 94.67 105 A 1 
ATOM 837  C C   . GLY A 1 105 ? -39.102 -29.552 -6.951  1.00 94.16 105 A 1 
ATOM 838  O O   . GLY A 1 105 ? -39.042 -28.633 -7.769  1.00 92.58 105 A 1 
ATOM 839  N N   . MET A 1 106 ? -39.072 -30.835 -7.344  1.00 94.27 106 A 1 
ATOM 840  C CA  . MET A 1 106 ? -38.981 -31.269 -8.743  1.00 94.05 106 A 1 
ATOM 841  C C   . MET A 1 106 ? -39.898 -32.461 -9.027  1.00 94.68 106 A 1 
ATOM 842  O O   . MET A 1 106 ? -40.087 -33.347 -8.190  1.00 94.64 106 A 1 
ATOM 843  C CB  . MET A 1 106 ? -37.530 -31.627 -9.100  1.00 92.63 106 A 1 
ATOM 844  C CG  . MET A 1 106 ? -36.593 -30.411 -9.109  1.00 90.60 106 A 1 
ATOM 845  S SD  . MET A 1 106 ? -34.863 -30.807 -9.475  1.00 87.76 106 A 1 
ATOM 846  C CE  . MET A 1 106 ? -34.396 -31.606 -7.917  1.00 78.09 106 A 1 
ATOM 847  N N   . THR A 1 107 ? -40.437 -32.502 -10.242 1.00 93.95 107 A 1 
ATOM 848  C CA  . THR A 1 107 ? -41.050 -33.680 -10.871 1.00 93.45 107 A 1 
ATOM 849  C C   . THR A 1 107 ? -39.979 -34.562 -11.526 1.00 92.70 107 A 1 
ATOM 850  O O   . THR A 1 107 ? -38.858 -34.111 -11.756 1.00 91.53 107 A 1 
ATOM 851  C CB  . THR A 1 107 ? -42.079 -33.265 -11.929 1.00 93.36 107 A 1 
ATOM 852  O OG1 . THR A 1 107 ? -41.470 -32.504 -12.940 1.00 89.60 107 A 1 
ATOM 853  C CG2 . THR A 1 107 ? -43.229 -32.431 -11.352 1.00 88.02 107 A 1 
ATOM 854  N N   . ALA A 1 108 ? -40.335 -35.796 -11.921 1.00 92.63 108 A 1 
ATOM 855  C CA  . ALA A 1 108 ? -39.432 -36.691 -12.657 1.00 91.34 108 A 1 
ATOM 856  C C   . ALA A 1 108 ? -38.851 -36.037 -13.926 1.00 90.07 108 A 1 
ATOM 857  O O   . ALA A 1 108 ? -37.644 -36.055 -14.140 1.00 88.51 108 A 1 
ATOM 858  C CB  . ALA A 1 108 ? -40.201 -37.971 -13.015 1.00 91.24 108 A 1 
ATOM 859  N N   . GLY A 1 109 ? -39.691 -35.364 -14.722 1.00 90.69 109 A 1 
ATOM 860  C CA  . GLY A 1 109 ? -39.242 -34.661 -15.931 1.00 89.41 109 A 1 
ATOM 861  C C   . GLY A 1 109 ? -38.331 -33.457 -15.648 1.00 88.68 109 A 1 
ATOM 862  O O   . GLY A 1 109 ? -37.463 -33.138 -16.458 1.00 86.65 109 A 1 
ATOM 863  N N   . GLU A 1 110 ? -38.488 -32.785 -14.503 1.00 88.97 110 A 1 
ATOM 864  C CA  . GLU A 1 110 ? -37.586 -31.705 -14.086 1.00 88.01 110 A 1 
ATOM 865  C C   . GLU A 1 110 ? -36.239 -32.255 -13.587 1.00 86.74 110 A 1 
ATOM 866  O O   . GLU A 1 110 ? -35.212 -31.648 -13.876 1.00 85.15 110 A 1 
ATOM 867  C CB  . GLU A 1 110 ? -38.262 -30.835 -13.017 1.00 88.80 110 A 1 
ATOM 868  C CG  . GLU A 1 110 ? -39.346 -29.926 -13.618 1.00 87.81 110 A 1 
ATOM 869  C CD  . GLU A 1 110 ? -40.295 -29.321 -12.572 1.00 87.92 110 A 1 
ATOM 870  O OE1 . GLU A 1 110 ? -40.781 -28.181 -12.782 1.00 80.67 110 A 1 
ATOM 871  O OE2 . GLU A 1 110 ? -40.675 -30.057 -11.633 1.00 82.36 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? -36.213 -33.419 -12.928 1.00 88.82 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? -34.964 -34.126 -12.595 1.00 87.57 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? -34.220 -34.503 -13.879 1.00 85.44 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? -33.043 -34.175 -14.019 1.00 83.49 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? -35.224 -35.368 -11.714 1.00 88.38 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? -35.823 -34.967 -10.350 1.00 87.21 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? -33.922 -36.161 -11.491 1.00 86.60 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? -36.344 -36.163 -9.541  1.00 83.95 111 A 1 
ATOM 880  N N   . ASP A 1 112 ? -34.906 -35.105 -14.855 1.00 85.74 112 A 1 
ATOM 881  C CA  . ASP A 1 112 ? -34.293 -35.456 -16.140 1.00 83.12 112 A 1 
ATOM 882  C C   . ASP A 1 112 ? -33.720 -34.231 -16.861 1.00 80.82 112 A 1 
ATOM 883  O O   . ASP A 1 112 ? -32.629 -34.293 -17.425 1.00 77.57 112 A 1 
ATOM 884  C CB  . ASP A 1 112 ? -35.310 -36.162 -17.047 1.00 82.32 112 A 1 
ATOM 885  C CG  . ASP A 1 112 ? -35.528 -37.631 -16.674 1.00 75.93 112 A 1 
ATOM 886  O OD1 . ASP A 1 112 ? -34.595 -38.231 -16.088 1.00 70.46 112 A 1 
ATOM 887  O OD2 . ASP A 1 112 ? -36.603 -38.160 -17.033 1.00 68.41 112 A 1 
ATOM 888  N N   . LYS A 1 113 ? -34.417 -33.099 -16.808 1.00 80.51 113 A 1 
ATOM 889  C CA  . LYS A 1 113 ? -33.998 -31.864 -17.483 1.00 78.19 113 A 1 
ATOM 890  C C   . LYS A 1 113 ? -32.857 -31.135 -16.765 1.00 76.43 113 A 1 
ATOM 891  O O   . LYS A 1 113 ? -31.948 -30.650 -17.428 1.00 72.44 113 A 1 
ATOM 892  C CB  . LYS A 1 113 ? -35.232 -30.974 -17.673 1.00 76.73 113 A 1 
ATOM 893  C CG  . LYS A 1 113 ? -34.933 -29.729 -18.522 1.00 70.93 113 A 1 
ATOM 894  C CD  . LYS A 1 113 ? -36.209 -28.911 -18.742 1.00 70.58 113 A 1 
ATOM 895  C CE  . LYS A 1 113 ? -35.897 -27.638 -19.528 1.00 63.06 113 A 1 
ATOM 896  N NZ  . LYS A 1 113 ? -37.092 -26.764 -19.671 1.00 59.04 113 A 1 
ATOM 897  N N   . TYR A 1 114 ? -32.914 -31.001 -15.444 1.00 79.23 114 A 1 
ATOM 898  C CA  . TYR A 1 114 ? -32.013 -30.121 -14.688 1.00 77.54 114 A 1 
ATOM 899  C C   . TYR A 1 114 ? -30.877 -30.848 -13.961 1.00 77.19 114 A 1 
ATOM 900  O O   . TYR A 1 114 ? -29.852 -30.228 -13.685 1.00 74.00 114 A 1 
ATOM 901  C CB  . TYR A 1 114 ? -32.824 -29.273 -13.698 1.00 76.14 114 A 1 
ATOM 902  C CG  . TYR A 1 114 ? -33.935 -28.433 -14.307 1.00 73.64 114 A 1 
ATOM 903  C CD1 . TYR A 1 114 ? -33.677 -27.580 -15.398 1.00 69.27 114 A 1 
ATOM 904  C CD2 . TYR A 1 114 ? -35.234 -28.487 -13.762 1.00 69.21 114 A 1 
ATOM 905  C CE1 . TYR A 1 114 ? -34.710 -26.802 -15.957 1.00 65.78 114 A 1 
ATOM 906  C CE2 . TYR A 1 114 ? -36.271 -27.709 -14.315 1.00 66.56 114 A 1 
ATOM 907  C CZ  . TYR A 1 114 ? -36.012 -26.867 -15.414 1.00 66.69 114 A 1 
ATOM 908  O OH  . TYR A 1 114 ? -37.018 -26.129 -15.952 1.00 64.41 114 A 1 
ATOM 909  N N   . ILE A 1 115 ? -31.042 -32.145 -13.645 1.00 81.56 115 A 1 
ATOM 910  C CA  . ILE A 1 115 ? -30.024 -32.965 -12.986 1.00 80.37 115 A 1 
ATOM 911  C C   . ILE A 1 115 ? -29.314 -33.841 -14.010 1.00 77.68 115 A 1 
ATOM 912  O O   . ILE A 1 115 ? -28.091 -33.808 -14.089 1.00 72.90 115 A 1 
ATOM 913  C CB  . ILE A 1 115 ? -30.613 -33.792 -11.821 1.00 80.58 115 A 1 
ATOM 914  C CG1 . ILE A 1 115 ? -31.385 -32.927 -10.803 1.00 78.64 115 A 1 
ATOM 915  C CG2 . ILE A 1 115 ? -29.529 -34.610 -11.108 1.00 78.48 115 A 1 
ATOM 916  C CD1 . ILE A 1 115 ? -30.553 -31.838 -10.117 1.00 73.16 115 A 1 
ATOM 917  N N   . ASN A 1 116 ? -30.040 -34.568 -14.868 1.00 77.76 116 A 1 
ATOM 918  C CA  . ASN A 1 116 ? -29.407 -35.519 -15.788 1.00 75.08 116 A 1 
ATOM 919  C C   . ASN A 1 116 ? -28.785 -34.839 -17.023 1.00 71.83 116 A 1 
ATOM 920  O O   . ASN A 1 116 ? -27.884 -35.396 -17.649 1.00 67.53 116 A 1 
ATOM 921  C CB  . ASN A 1 116 ? -30.417 -36.620 -16.144 1.00 74.88 116 A 1 
ATOM 922  C CG  . ASN A 1 116 ? -30.873 -37.411 -14.925 1.00 72.58 116 A 1 
ATOM 923  O OD1 . ASN A 1 116 ? -30.195 -37.487 -13.910 1.00 69.93 116 A 1 
ATOM 924  N ND2 . ASN A 1 116 ? -32.032 -38.030 -14.982 1.00 69.34 116 A 1 
ATOM 925  N N   . GLN A 1 117 ? -29.186 -33.598 -17.344 1.00 70.94 117 A 1 
ATOM 926  C CA  . GLN A 1 117 ? -28.584 -32.796 -18.418 1.00 67.78 117 A 1 
ATOM 927  C C   . GLN A 1 117 ? -27.750 -31.645 -17.837 1.00 65.13 117 A 1 
ATOM 928  O O   . GLN A 1 117 ? -28.255 -30.561 -17.557 1.00 60.51 117 A 1 
ATOM 929  C CB  . GLN A 1 117 ? -29.655 -32.298 -19.401 1.00 65.22 117 A 1 
ATOM 930  C CG  . GLN A 1 117 ? -30.458 -33.442 -20.032 1.00 61.24 117 A 1 
ATOM 931  C CD  . GLN A 1 117 ? -31.478 -32.961 -21.058 1.00 59.19 117 A 1 
ATOM 932  O OE1 . GLN A 1 117 ? -31.472 -31.841 -21.541 1.00 54.11 117 A 1 
ATOM 933  N NE2 . GLN A 1 117 ? -32.398 -33.816 -21.452 1.00 52.61 117 A 1 
ATOM 934  N N   . ILE A 1 118 ? -26.437 -31.864 -17.730 1.00 61.48 118 A 1 
ATOM 935  C CA  . ILE A 1 118 ? -25.451 -30.942 -17.127 1.00 58.86 118 A 1 
ATOM 936  C C   . ILE A 1 118 ? -25.462 -29.524 -17.746 1.00 57.34 118 A 1 
ATOM 937  O O   . ILE A 1 118 ? -25.061 -28.558 -17.101 1.00 52.48 118 A 1 
ATOM 938  C CB  . ILE A 1 118 ? -24.045 -31.596 -17.223 1.00 54.70 118 A 1 
ATOM 939  C CG1 . ILE A 1 118 ? -24.013 -32.930 -16.434 1.00 49.57 118 A 1 
ATOM 940  C CG2 . ILE A 1 118 ? -22.924 -30.671 -16.723 1.00 48.70 118 A 1 
ATOM 941  C CD1 . ILE A 1 118 ? -22.735 -33.756 -16.619 1.00 45.24 118 A 1 
ATOM 942  N N   . ALA A 1 119 ? -25.918 -29.381 -18.995 1.00 48.88 119 A 1 
ATOM 943  C CA  . ALA A 1 119 ? -25.905 -28.118 -19.736 1.00 47.29 119 A 1 
ATOM 944  C C   . ALA A 1 119 ? -27.103 -27.185 -19.450 1.00 48.29 119 A 1 
ATOM 945  O O   . ALA A 1 119 ? -27.099 -26.052 -19.924 1.00 44.59 119 A 1 
ATOM 946  C CB  . ALA A 1 119 ? -25.787 -28.453 -21.226 1.00 40.90 119 A 1 
ATOM 947  N N   . PHE A 1 120 ? -28.121 -27.623 -18.717 1.00 44.61 120 A 1 
ATOM 948  C CA  . PHE A 1 120 ? -29.335 -26.839 -18.463 1.00 44.12 120 A 1 
ATOM 949  C C   . PHE A 1 120 ? -29.441 -26.411 -16.995 1.00 46.50 120 A 1 
ATOM 950  O O   . PHE A 1 120 ? -29.450 -27.242 -16.091 1.00 43.65 120 A 1 
ATOM 951  C CB  . PHE A 1 120 ? -30.574 -27.612 -18.925 1.00 37.63 120 A 1 
ATOM 952  C CG  . PHE A 1 120 ? -30.735 -27.663 -20.435 1.00 33.98 120 A 1 
ATOM 953  C CD1 . PHE A 1 120 ? -31.415 -26.628 -21.108 1.00 31.39 120 A 1 
ATOM 954  C CD2 . PHE A 1 120 ? -30.195 -28.732 -21.171 1.00 30.76 120 A 1 
ATOM 955  C CE1 . PHE A 1 120 ? -31.552 -26.666 -22.507 1.00 27.39 120 A 1 
ATOM 956  C CE2 . PHE A 1 120 ? -30.329 -28.768 -22.571 1.00 28.22 120 A 1 
ATOM 957  C CZ  . PHE A 1 120 ? -31.009 -27.736 -23.241 1.00 28.79 120 A 1 
ATOM 958  N N   . SER A 1 121 ? -29.588 -25.109 -16.754 1.00 49.97 121 A 1 
ATOM 959  C CA  . SER A 1 121 ? -29.938 -24.558 -15.442 1.00 50.42 121 A 1 
ATOM 960  C C   . SER A 1 121 ? -31.410 -24.148 -15.429 1.00 52.34 121 A 1 
ATOM 961  O O   . SER A 1 121 ? -31.872 -23.395 -16.291 1.00 48.95 121 A 1 
ATOM 962  C CB  . SER A 1 121 ? -29.036 -23.372 -15.092 1.00 45.09 121 A 1 
ATOM 963  O OG  . SER A 1 121 ? -29.442 -22.806 -13.862 1.00 39.68 121 A 1 
ATOM 964  N N   . GLY A 1 122 ? -32.155 -24.587 -14.417 1.00 47.78 122 A 1 
ATOM 965  C CA  . GLY A 1 122 ? -33.553 -24.170 -14.235 1.00 46.69 122 A 1 
ATOM 966  C C   . GLY A 1 122 ? -33.729 -22.691 -13.863 1.00 49.26 122 A 1 
ATOM 967  O O   . GLY A 1 122 ? -34.860 -22.232 -13.716 1.00 46.52 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? -32.641 -21.943 -13.682 1.00 49.42 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? -32.689 -20.523 -13.342 1.00 49.31 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? -33.006 -19.640 -14.555 1.00 51.99 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? -33.894 -18.795 -14.469 1.00 49.87 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? -31.363 -20.122 -12.697 1.00 44.60 123 A 1 
ATOM 973  N N   . GLU A 1 124 ? -32.353 -19.860 -15.708 1.00 49.15 124 A 1 
ATOM 974  C CA  . GLU A 1 124 ? -32.521 -19.015 -16.902 1.00 50.17 124 A 1 
ATOM 975  C C   . GLU A 1 124 ? -33.959 -19.040 -17.433 1.00 51.06 124 A 1 
ATOM 976  O O   . GLU A 1 124 ? -34.516 -18.002 -17.789 1.00 51.13 124 A 1 
ATOM 977  C CB  . GLU A 1 124 ? -31.578 -19.474 -18.022 1.00 50.66 124 A 1 
ATOM 978  C CG  . GLU A 1 124 ? -30.101 -19.187 -17.727 1.00 46.12 124 A 1 
ATOM 979  C CD  . GLU A 1 124 ? -29.184 -19.542 -18.912 1.00 43.53 124 A 1 
ATOM 980  O OE1 . GLU A 1 124 ? -27.997 -19.158 -18.845 1.00 40.76 124 A 1 
ATOM 981  O OE2 . GLU A 1 124 ? -29.671 -20.184 -19.872 1.00 41.72 124 A 1 
ATOM 982  N N   . GLU A 1 125 ? -34.584 -20.212 -17.457 1.00 53.77 125 A 1 
ATOM 983  C CA  . GLU A 1 125 ? -35.974 -20.366 -17.900 1.00 56.75 125 A 1 
ATOM 984  C C   . GLU A 1 125 ? -36.948 -19.635 -16.963 1.00 55.66 125 A 1 
ATOM 985  O O   . GLU A 1 125 ? -37.847 -18.927 -17.428 1.00 55.96 125 A 1 
ATOM 986  C CB  . GLU A 1 125 ? -36.285 -21.868 -17.995 1.00 58.67 125 A 1 
ATOM 987  C CG  . GLU A 1 125 ? -37.660 -22.163 -18.618 1.00 54.64 125 A 1 
ATOM 988  C CD  . GLU A 1 125 ? -37.898 -23.674 -18.814 1.00 53.32 125 A 1 
ATOM 989  O OE1 . GLU A 1 125 ? -38.844 -24.061 -19.531 1.00 49.57 125 A 1 
ATOM 990  O OE2 . GLU A 1 125 ? -37.104 -24.502 -18.309 1.00 52.50 125 A 1 
ATOM 991  N N   . PHE A 1 126 ? -36.727 -19.735 -15.656 1.00 57.69 126 A 1 
ATOM 992  C CA  . PHE A 1 126 ? -37.558 -19.069 -14.654 1.00 58.69 126 A 1 
ATOM 993  C C   . PHE A 1 126 ? -37.398 -17.541 -14.705 1.00 58.11 126 A 1 
ATOM 994  O O   . PHE A 1 126 ? -38.393 -16.824 -14.779 1.00 56.85 126 A 1 
ATOM 995  C CB  . PHE A 1 126 ? -37.222 -19.627 -13.273 1.00 56.35 126 A 1 
ATOM 996  C CG  . PHE A 1 126 ? -38.199 -19.207 -12.197 1.00 53.26 126 A 1 
ATOM 997  C CD1 . PHE A 1 126 ? -38.002 -18.015 -11.481 1.00 49.00 126 A 1 
ATOM 998  C CD2 . PHE A 1 126 ? -39.314 -20.015 -11.912 1.00 50.03 126 A 1 
ATOM 999  C CE1 . PHE A 1 126 ? -38.914 -17.633 -10.480 1.00 51.08 126 A 1 
ATOM 1000 C CE2 . PHE A 1 126 ? -40.224 -19.637 -10.910 1.00 54.11 126 A 1 
ATOM 1001 C CZ  . PHE A 1 126 ? -40.025 -18.445 -10.193 1.00 62.49 126 A 1 
ATOM 1002 N N   . VAL A 1 127 ? -36.168 -17.040 -14.748 1.00 48.22 127 A 1 
ATOM 1003 C CA  . VAL A 1 127 ? -35.874 -15.602 -14.859 1.00 48.54 127 A 1 
ATOM 1004 C C   . VAL A 1 127 ? -36.438 -15.031 -16.164 1.00 49.01 127 A 1 
ATOM 1005 O O   . VAL A 1 127 ? -37.006 -13.945 -16.175 1.00 50.18 127 A 1 
ATOM 1006 C CB  . VAL A 1 127 ? -34.358 -15.344 -14.750 1.00 48.83 127 A 1 
ATOM 1007 C CG1 . VAL A 1 127 ? -33.973 -13.889 -15.053 1.00 46.11 127 A 1 
ATOM 1008 C CG2 . VAL A 1 127 ? -33.852 -15.659 -13.337 1.00 52.17 127 A 1 
ATOM 1009 N N   . ASN A 1 128 ? -36.368 -15.768 -17.281 1.00 58.83 128 A 1 
ATOM 1010 C CA  . ASN A 1 128 ? -36.966 -15.332 -18.543 1.00 62.20 128 A 1 
ATOM 1011 C C   . ASN A 1 128 ? -38.496 -15.243 -18.489 1.00 61.84 128 A 1 
ATOM 1012 O O   . ASN A 1 128 ? -39.061 -14.357 -19.139 1.00 61.30 128 A 1 
ATOM 1013 C CB  . ASN A 1 128 ? -36.502 -16.251 -19.678 1.00 62.55 128 A 1 
ATOM 1014 C CG  . ASN A 1 128 ? -35.141 -15.849 -20.212 1.00 58.34 128 A 1 
ATOM 1015 O OD1 . ASN A 1 128 ? -34.863 -14.672 -20.426 1.00 56.92 128 A 1 
ATOM 1016 N ND2 . ASN A 1 128 ? -34.286 -16.794 -20.509 1.00 55.87 128 A 1 
ATOM 1017 N N   . LYS A 1 129 ? -39.155 -16.124 -17.733 1.00 65.08 129 A 1 
ATOM 1018 C CA  . LYS A 1 129 ? -40.616 -16.123 -17.557 1.00 67.33 129 A 1 
ATOM 1019 C C   . LYS A 1 129 ? -41.087 -14.999 -16.621 1.00 65.30 129 A 1 
ATOM 1020 O O   . LYS A 1 129 ? -42.089 -14.364 -16.919 1.00 63.34 129 A 1 
ATOM 1021 C CB  . LYS A 1 129 ? -41.076 -17.518 -17.085 1.00 67.72 129 A 1 
ATOM 1022 C CG  . LYS A 1 129 ? -42.611 -17.643 -17.076 1.00 65.16 129 A 1 
ATOM 1023 C CD  . LYS A 1 129 ? -43.116 -19.007 -16.567 1.00 64.64 129 A 1 
ATOM 1024 C CE  . LYS A 1 129 ? -44.649 -18.964 -16.494 1.00 57.75 129 A 1 
ATOM 1025 N NZ  . LYS A 1 129 ? -45.235 -19.914 -15.518 1.00 51.87 129 A 1 
ATOM 1026 N N   . TYR A 1 130 ? -40.354 -14.719 -15.548 1.00 68.53 130 A 1 
ATOM 1027 C CA  . TYR A 1 130 ? -40.750 -13.777 -14.490 1.00 67.22 130 A 1 
ATOM 1028 C C   . TYR A 1 130 ? -39.834 -12.545 -14.398 1.00 66.10 130 A 1 
ATOM 1029 O O   . TYR A 1 130 ? -39.514 -12.092 -13.304 1.00 62.19 130 A 1 
ATOM 1030 C CB  . TYR A 1 130 ? -40.845 -14.525 -13.155 1.00 64.90 130 A 1 
ATOM 1031 C CG  . TYR A 1 130 ? -41.797 -15.703 -13.155 1.00 66.53 130 A 1 
ATOM 1032 C CD1 . TYR A 1 130 ? -43.189 -15.492 -13.090 1.00 61.67 130 A 1 
ATOM 1033 C CD2 . TYR A 1 130 ? -41.288 -17.009 -13.209 1.00 64.74 130 A 1 
ATOM 1034 C CE1 . TYR A 1 130 ? -44.066 -16.591 -13.086 1.00 62.76 130 A 1 
ATOM 1035 C CE2 . TYR A 1 130 ? -42.160 -18.110 -13.210 1.00 65.01 130 A 1 
ATOM 1036 C CZ  . TYR A 1 130 ? -43.549 -17.905 -13.148 1.00 72.28 130 A 1 
ATOM 1037 O OH  . TYR A 1 130 ? -44.378 -18.975 -13.160 1.00 69.95 130 A 1 
ATOM 1038 N N   . LYS A 1 131 ? -39.413 -11.980 -15.544 1.00 57.63 131 A 1 
ATOM 1039 C CA  . LYS A 1 131 ? -38.421 -10.882 -15.631 1.00 57.06 131 A 1 
ATOM 1040 C C   . LYS A 1 131 ? -38.688 -9.682  -14.717 1.00 56.44 131 A 1 
ATOM 1041 O O   . LYS A 1 131 ? -37.736 -9.017  -14.329 1.00 53.86 131 A 1 
ATOM 1042 C CB  . LYS A 1 131 ? -38.320 -10.375 -17.082 1.00 55.28 131 A 1 
ATOM 1043 C CG  . LYS A 1 131 ? -37.577 -11.371 -17.964 1.00 51.45 131 A 1 
ATOM 1044 C CD  . LYS A 1 131 ? -37.351 -10.858 -19.385 1.00 48.43 131 A 1 
ATOM 1045 C CE  . LYS A 1 131 ? -36.574 -11.950 -20.126 1.00 42.62 131 A 1 
ATOM 1046 N NZ  . LYS A 1 131 ? -36.245 -11.599 -21.518 1.00 38.03 131 A 1 
ATOM 1047 N N   . ASN A 1 132 ? -39.962 -9.395  -14.411 1.00 57.17 132 A 1 
ATOM 1048 C CA  . ASN A 1 132 ? -40.362 -8.228  -13.625 1.00 59.14 132 A 1 
ATOM 1049 C C   . ASN A 1 132 ? -40.632 -8.553  -12.142 1.00 59.48 132 A 1 
ATOM 1050 O O   . ASN A 1 132 ? -40.681 -7.639  -11.336 1.00 54.99 132 A 1 
ATOM 1051 C CB  . ASN A 1 132 ? -41.600 -7.599  -14.282 1.00 56.51 132 A 1 
ATOM 1052 C CG  . ASN A 1 132 ? -41.364 -7.086  -15.694 1.00 53.66 132 A 1 
ATOM 1053 O OD1 . ASN A 1 132 ? -40.273 -6.762  -16.134 1.00 50.08 132 A 1 
ATOM 1054 N ND2 . ASN A 1 132 ? -42.407 -7.003  -16.480 1.00 51.54 132 A 1 
ATOM 1055 N N   . ASP A 1 133 ? -40.801 -9.826  -11.796 1.00 51.67 133 A 1 
ATOM 1056 C CA  . ASP A 1 133 ? -41.283 -10.271 -10.478 1.00 52.92 133 A 1 
ATOM 1057 C C   . ASP A 1 133 ? -40.286 -11.202 -9.755  1.00 52.75 133 A 1 
ATOM 1058 O O   . ASP A 1 133 ? -40.401 -11.437 -8.553  1.00 50.04 133 A 1 
ATOM 1059 C CB  . ASP A 1 133 ? -42.637 -10.975 -10.659 1.00 50.11 133 A 1 
ATOM 1060 C CG  . ASP A 1 133 ? -43.657 -10.109 -11.399 1.00 47.13 133 A 1 
ATOM 1061 O OD1 . ASP A 1 133 ? -44.070 -9.078  -10.831 1.00 43.56 133 A 1 
ATOM 1062 O OD2 . ASP A 1 133 ? -43.984 -10.475 -12.557 1.00 46.84 133 A 1 
ATOM 1063 N N   . ALA A 1 134 ? -39.307 -11.743 -10.470 1.00 48.00 134 A 1 
ATOM 1064 C CA  . ALA A 1 134 ? -38.302 -12.635 -9.903  1.00 47.93 134 A 1 
ATOM 1065 C C   . ALA A 1 134 ? -37.291 -11.850 -9.053  1.00 50.44 134 A 1 
ATOM 1066 O O   . ALA A 1 134 ? -36.562 -10.999 -9.561  1.00 47.97 134 A 1 
ATOM 1067 C CB  . ALA A 1 134 ? -37.622 -13.435 -11.022 1.00 43.08 134 A 1 
ATOM 1068 N N   . ALA A 1 135 ? -37.208 -12.196 -7.769  1.00 46.78 135 A 1 
ATOM 1069 C CA  . ALA A 1 135 ? -36.016 -11.891 -6.985  1.00 46.22 135 A 1 
ATOM 1070 C C   . ALA A 1 135 ? -34.775 -12.473 -7.687  1.00 47.95 135 A 1 
ATOM 1071 O O   . ALA A 1 135 ? -34.877 -13.467 -8.410  1.00 45.26 135 A 1 
ATOM 1072 C CB  . ALA A 1 135 ? -36.195 -12.451 -5.566  1.00 41.16 135 A 1 
ATOM 1073 N N   . SER A 1 136 ? -33.612 -11.859 -7.481  1.00 45.83 136 A 1 
ATOM 1074 C CA  . SER A 1 136 ? -32.346 -12.278 -8.094  1.00 45.38 136 A 1 
ATOM 1075 C C   . SER A 1 136 ? -32.035 -13.751 -7.790  1.00 46.83 136 A 1 
ATOM 1076 O O   . SER A 1 136 ? -31.586 -14.085 -6.697  1.00 44.77 136 A 1 
ATOM 1077 C CB  . SER A 1 136 ? -31.212 -11.385 -7.580  1.00 41.25 136 A 1 
ATOM 1078 O OG  . SER A 1 136 ? -31.499 -10.022 -7.839  1.00 38.33 136 A 1 
ATOM 1079 N N   . ILE A 1 137 ? -32.311 -14.639 -8.757  1.00 44.55 137 A 1 
ATOM 1080 C CA  . ILE A 1 137 ? -32.016 -16.076 -8.690  1.00 44.63 137 A 1 
ATOM 1081 C C   . ILE A 1 137 ? -30.651 -16.301 -9.331  1.00 45.99 137 A 1 
ATOM 1082 O O   . ILE A 1 137 ? -30.379 -15.793 -10.418 1.00 44.15 137 A 1 
ATOM 1083 C CB  . ILE A 1 137 ? -33.137 -16.901 -9.362  1.00 40.43 137 A 1 
ATOM 1084 C CG1 . ILE A 1 137 ? -34.453 -16.762 -8.557  1.00 37.04 137 A 1 
ATOM 1085 C CG2 . ILE A 1 137 ? -32.755 -18.387 -9.479  1.00 38.56 137 A 1 
ATOM 1086 C CD1 . ILE A 1 137 ? -35.683 -17.295 -9.300  1.00 35.39 137 A 1 
ATOM 1087 N N   . ILE A 1 138 ? -29.803 -17.071 -8.666  1.00 45.96 138 A 1 
ATOM 1088 C CA  . ILE A 1 138 ? -28.377 -17.181 -8.983  1.00 44.73 138 A 1 
ATOM 1089 C C   . ILE A 1 138 ? -28.088 -18.390 -9.874  1.00 46.40 138 A 1 
ATOM 1090 O O   . ILE A 1 138 ? -27.303 -18.290 -10.817 1.00 43.83 138 A 1 
ATOM 1091 C CB  . ILE A 1 138 ? -27.596 -17.181 -7.655  1.00 39.52 138 A 1 
ATOM 1092 C CG1 . ILE A 1 138 ? -27.785 -15.818 -6.932  1.00 35.79 138 A 1 
ATOM 1093 C CG2 . ILE A 1 138 ? -26.110 -17.461 -7.886  1.00 35.78 138 A 1 
ATOM 1094 C CD1 . ILE A 1 138 ? -27.414 -15.866 -5.457  1.00 32.58 138 A 1 
ATOM 1095 N N   . GLY A 1 139 ? -28.739 -19.529 -9.650  1.00 50.05 139 A 1 
ATOM 1096 C CA  . GLY A 1 139 ? -28.521 -20.727 -10.468 1.00 48.89 139 A 1 
ATOM 1097 C C   . GLY A 1 139 ? -29.063 -22.009 -9.847  1.00 51.27 139 A 1 
ATOM 1098 O O   . GLY A 1 139 ? -28.306 -22.812 -9.317  1.00 47.60 139 A 1 
ATOM 1099 N N   . HIS A 1 140 ? -30.372 -22.257 -9.934  1.00 42.44 140 A 1 
ATOM 1100 C CA  . HIS A 1 140 ? -30.984 -23.474 -9.400  1.00 41.35 140 A 1 
ATOM 1101 C C   . HIS A 1 140 ? -30.605 -24.706 -10.238 1.00 43.62 140 A 1 
ATOM 1102 O O   . HIS A 1 140 ? -31.050 -24.823 -11.381 1.00 40.62 140 A 1 
ATOM 1103 C CB  . HIS A 1 140 ? -32.502 -23.278 -9.330  1.00 34.71 140 A 1 
ATOM 1104 C CG  . HIS A 1 140 ? -33.263 -24.417 -8.707  1.00 30.58 140 A 1 
ATOM 1105 N ND1 . HIS A 1 140 ? -34.130 -25.261 -9.358  1.00 27.75 140 A 1 
ATOM 1106 C CD2 . HIS A 1 140 ? -33.312 -24.729 -7.377  1.00 25.68 140 A 1 
ATOM 1107 C CE1 . HIS A 1 140 ? -34.692 -26.064 -8.439  1.00 24.52 140 A 1 
ATOM 1108 N NE2 . HIS A 1 140 ? -34.221 -25.771 -7.219  1.00 25.47 140 A 1 
ATOM 1109 N N   . PHE A 1 141 ? -29.816 -25.605 -9.660  1.00 43.28 141 A 1 
ATOM 1110 C CA  . PHE A 1 141 ? -29.228 -26.808 -10.258 1.00 43.99 141 A 1 
ATOM 1111 C C   . PHE A 1 141 ? -28.439 -26.545 -11.552 1.00 47.89 141 A 1 
ATOM 1112 O O   . PHE A 1 141 ? -28.931 -26.699 -12.658 1.00 44.29 141 A 1 
ATOM 1113 C CB  . PHE A 1 141 ? -30.264 -27.932 -10.368 1.00 37.60 141 A 1 
ATOM 1114 C CG  . PHE A 1 141 ? -30.740 -28.444 -9.016  1.00 35.39 141 A 1 
ATOM 1115 C CD1 . PHE A 1 141 ? -29.901 -29.264 -8.242  1.00 32.93 141 A 1 
ATOM 1116 C CD2 . PHE A 1 141 ? -32.012 -28.096 -8.528  1.00 32.02 141 A 1 
ATOM 1117 C CE1 . PHE A 1 141 ? -30.334 -29.741 -6.991  1.00 28.38 141 A 1 
ATOM 1118 C CE2 . PHE A 1 141 ? -32.443 -28.576 -7.277  1.00 30.74 141 A 1 
ATOM 1119 C CZ  . PHE A 1 141 ? -31.606 -29.400 -6.511  1.00 32.35 141 A 1 
ATOM 1120 N N   . GLY A 1 142 ? -27.168 -26.166 -11.399 1.00 51.47 142 A 1 
ATOM 1121 C CA  . GLY A 1 142 ? -26.176 -26.057 -12.466 1.00 52.23 142 A 1 
ATOM 1122 C C   . GLY A 1 142 ? -24.936 -26.912 -12.164 1.00 56.50 142 A 1 
ATOM 1123 O O   . GLY A 1 142 ? -24.979 -27.817 -11.333 1.00 52.94 142 A 1 
ATOM 1124 N N   . LEU A 1 143 ? -23.807 -26.596 -12.805 1.00 59.44 143 A 1 
ATOM 1125 C CA  . LEU A 1 143 ? -22.525 -27.291 -12.597 1.00 60.90 143 A 1 
ATOM 1126 C C   . LEU A 1 143 ? -22.092 -27.348 -11.116 1.00 63.82 143 A 1 
ATOM 1127 O O   . LEU A 1 143 ? -21.437 -28.305 -10.714 1.00 60.57 143 A 1 
ATOM 1128 C CB  . LEU A 1 143 ? -21.441 -26.590 -13.436 1.00 57.14 143 A 1 
ATOM 1129 C CG  . LEU A 1 143 ? -21.508 -26.884 -14.946 1.00 52.68 143 A 1 
ATOM 1130 C CD1 . LEU A 1 143 ? -20.596 -25.920 -15.704 1.00 48.40 143 A 1 
ATOM 1131 C CD2 . LEU A 1 143 ? -21.057 -28.308 -15.266 1.00 47.61 143 A 1 
ATOM 1132 N N   . GLY A 1 144 ? -22.493 -26.357 -10.309 1.00 66.17 144 A 1 
ATOM 1133 C CA  . GLY A 1 144 ? -22.192 -26.295 -8.877  1.00 68.32 144 A 1 
ATOM 1134 C C   . GLY A 1 144 ? -22.697 -27.500 -8.076  1.00 72.35 144 A 1 
ATOM 1135 O O   . GLY A 1 144 ? -21.992 -27.992 -7.199  1.00 70.69 144 A 1 
ATOM 1136 N N   . PHE A 1 145 ? -23.869 -28.070 -8.422  1.00 75.17 145 A 1 
ATOM 1137 C CA  . PHE A 1 145 ? -24.411 -29.261 -7.753  1.00 76.12 145 A 1 
ATOM 1138 C C   . PHE A 1 145 ? -23.429 -30.447 -7.789  1.00 76.87 145 A 1 
ATOM 1139 O O   . PHE A 1 145 ? -23.268 -31.165 -6.800  1.00 73.85 145 A 1 
ATOM 1140 C CB  . PHE A 1 145 ? -25.746 -29.639 -8.412  1.00 74.49 145 A 1 
ATOM 1141 C CG  . PHE A 1 145 ? -26.265 -30.995 -7.976  1.00 74.12 145 A 1 
ATOM 1142 C CD1 . PHE A 1 145 ? -26.184 -32.098 -8.846  1.00 69.73 145 A 1 
ATOM 1143 C CD2 . PHE A 1 145 ? -26.757 -31.172 -6.672  1.00 70.13 145 A 1 
ATOM 1144 C CE1 . PHE A 1 145 ? -26.589 -33.370 -8.415  1.00 68.30 145 A 1 
ATOM 1145 C CE2 . PHE A 1 145 ? -27.159 -32.444 -6.238  1.00 68.75 145 A 1 
ATOM 1146 C CZ  . PHE A 1 145 ? -27.073 -33.544 -7.107  1.00 71.62 145 A 1 
ATOM 1147 N N   . TYR A 1 146 ? -22.722 -30.628 -8.906  1.00 76.24 146 A 1 
ATOM 1148 C CA  . TYR A 1 146 ? -21.801 -31.753 -9.088  1.00 76.67 146 A 1 
ATOM 1149 C C   . TYR A 1 146 ? -20.530 -31.657 -8.231  1.00 78.78 146 A 1 
ATOM 1150 O O   . TYR A 1 146 ? -19.841 -32.662 -8.056  1.00 76.11 146 A 1 
ATOM 1151 C CB  . TYR A 1 146 ? -21.464 -31.897 -10.568 1.00 72.45 146 A 1 
ATOM 1152 C CG  . TYR A 1 146 ? -22.655 -32.307 -11.404 1.00 67.61 146 A 1 
ATOM 1153 C CD1 . TYR A 1 146 ? -23.012 -33.667 -11.494 1.00 62.29 146 A 1 
ATOM 1154 C CD2 . TYR A 1 146 ? -23.420 -31.333 -12.066 1.00 61.32 146 A 1 
ATOM 1155 C CE1 . TYR A 1 146 ? -24.128 -34.053 -12.252 1.00 55.86 146 A 1 
ATOM 1156 C CE2 . TYR A 1 146 ? -24.542 -31.715 -12.820 1.00 56.02 146 A 1 
ATOM 1157 C CZ  . TYR A 1 146 ? -24.893 -33.077 -12.916 1.00 56.20 146 A 1 
ATOM 1158 O OH  . TYR A 1 146 ? -25.970 -33.448 -13.650 1.00 52.37 146 A 1 
ATOM 1159 N N   . SER A 1 147 ? -20.251 -30.496 -7.619  1.00 76.80 147 A 1 
ATOM 1160 C CA  . SER A 1 147 ? -19.196 -30.363 -6.604  1.00 78.34 147 A 1 
ATOM 1161 C C   . SER A 1 147 ? -19.421 -31.281 -5.394  1.00 80.77 147 A 1 
ATOM 1162 O O   . SER A 1 147 ? -18.467 -31.687 -4.741  1.00 80.03 147 A 1 
ATOM 1163 C CB  . SER A 1 147 ? -19.070 -28.909 -6.142  1.00 75.72 147 A 1 
ATOM 1164 O OG  . SER A 1 147 ? -20.198 -28.523 -5.386  1.00 70.54 147 A 1 
ATOM 1165 N N   . SER A 1 148 ? -20.667 -31.699 -5.151  1.00 83.01 148 A 1 
ATOM 1166 C CA  . SER A 1 148 ? -21.016 -32.673 -4.106  1.00 84.99 148 A 1 
ATOM 1167 C C   . SER A 1 148 ? -20.232 -33.985 -4.230  1.00 86.25 148 A 1 
ATOM 1168 O O   . SER A 1 148 ? -19.854 -34.583 -3.227  1.00 85.05 148 A 1 
ATOM 1169 C CB  . SER A 1 148 ? -22.512 -32.996 -4.182  1.00 84.43 148 A 1 
ATOM 1170 O OG  . SER A 1 148 ? -23.282 -31.813 -4.115  1.00 76.04 148 A 1 
ATOM 1171 N N   . PHE A 1 149 ? -19.927 -34.424 -5.457  1.00 84.87 149 A 1 
ATOM 1172 C CA  . PHE A 1 149 ? -19.160 -35.652 -5.714  1.00 84.00 149 A 1 
ATOM 1173 C C   . PHE A 1 149 ? -17.651 -35.517 -5.463  1.00 83.02 149 A 1 
ATOM 1174 O O   . PHE A 1 149 ? -16.911 -36.487 -5.656  1.00 80.16 149 A 1 
ATOM 1175 C CB  . PHE A 1 149 ? -19.423 -36.128 -7.145  1.00 83.54 149 A 1 
ATOM 1176 C CG  . PHE A 1 149 ? -20.859 -36.528 -7.407  1.00 83.01 149 A 1 
ATOM 1177 C CD1 . PHE A 1 149 ? -21.339 -37.760 -6.926  1.00 80.54 149 A 1 
ATOM 1178 C CD2 . PHE A 1 149 ? -21.711 -35.687 -8.139  1.00 81.26 149 A 1 
ATOM 1179 C CE1 . PHE A 1 149 ? -22.662 -38.150 -7.180  1.00 79.66 149 A 1 
ATOM 1180 C CE2 . PHE A 1 149 ? -23.036 -36.076 -8.393  1.00 79.28 149 A 1 
ATOM 1181 C CZ  . PHE A 1 149 ? -23.511 -37.307 -7.918  1.00 81.36 149 A 1 
ATOM 1182 N N   . MET A 1 150 ? -17.178 -34.332 -5.061  1.00 83.55 150 A 1 
ATOM 1183 C CA  . MET A 1 150 ? -15.808 -34.139 -4.577  1.00 82.38 150 A 1 
ATOM 1184 C C   . MET A 1 150 ? -15.625 -34.684 -3.163  1.00 84.26 150 A 1 
ATOM 1185 O O   . MET A 1 150 ? -14.524 -35.090 -2.816  1.00 82.65 150 A 1 
ATOM 1186 C CB  . MET A 1 150 ? -15.440 -32.653 -4.594  1.00 78.15 150 A 1 
ATOM 1187 C CG  . MET A 1 150 ? -15.459 -32.062 -6.004  1.00 72.50 150 A 1 
ATOM 1188 S SD  . MET A 1 150 ? -15.130 -30.289 -6.065  1.00 67.36 150 A 1 
ATOM 1189 C CE  . MET A 1 150 ? -13.427 -30.240 -5.455  1.00 59.54 150 A 1 
ATOM 1190 N N   . VAL A 1 151 ? -16.701 -34.697 -2.371  1.00 87.86 151 A 1 
ATOM 1191 C CA  . VAL A 1 151 ? -16.666 -35.068 -0.945  1.00 89.74 151 A 1 
ATOM 1192 C C   . VAL A 1 151 ? -17.545 -36.272 -0.614  1.00 91.49 151 A 1 
ATOM 1193 O O   . VAL A 1 151 ? -17.432 -36.845 0.469   1.00 91.11 151 A 1 
ATOM 1194 C CB  . VAL A 1 151 ? -17.042 -33.866 -0.065  1.00 89.11 151 A 1 
ATOM 1195 C CG1 . VAL A 1 151 ? -16.093 -32.680 -0.300  1.00 85.39 151 A 1 
ATOM 1196 C CG2 . VAL A 1 151 ? -18.484 -33.388 -0.297  1.00 85.93 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -18.442 -36.669 -1.530  1.00 90.79 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -19.386 -37.756 -1.330  1.00 91.27 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -19.183 -38.887 -2.344  1.00 90.51 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -19.108 -38.662 -3.552  1.00 88.82 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -20.813 -37.195 -1.377  1.00 91.80 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? -19.185 -40.120 -1.845  1.00 91.93 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? -19.174 -41.327 -2.683  1.00 91.71 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? -20.513 -41.602 -3.360  1.00 92.08 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? -20.563 -42.305 -4.357  1.00 89.99 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? -18.719 -42.529 -1.850  1.00 90.43 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? -19.698 -42.883 -0.723  1.00 84.72 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? -19.134 -44.049 0.080   1.00 82.29 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? -20.093 -44.423 1.196   1.00 73.33 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? -19.504 -45.525 1.989   1.00 64.52 153 A 1 
ATOM 1211 N N   . ARG A 1 154 ? -21.595 -41.076 -2.790  1.00 91.93 154 A 1 
ATOM 1212 C CA  . ARG A 1 154 ? -22.956 -41.189 -3.329  1.00 93.40 154 A 1 
ATOM 1213 C C   . ARG A 1 154 ? -23.772 -39.969 -2.937  1.00 93.67 154 A 1 
ATOM 1214 O O   . ARG A 1 154 ? -23.675 -39.497 -1.806  1.00 92.71 154 A 1 
ATOM 1215 C CB  . ARG A 1 154 ? -23.598 -42.497 -2.837  1.00 93.36 154 A 1 
ATOM 1216 C CG  . ARG A 1 154 ? -25.004 -42.742 -3.406  1.00 92.35 154 A 1 
ATOM 1217 C CD  . ARG A 1 154 ? -25.492 -44.146 -3.076  1.00 90.97 154 A 1 
ATOM 1218 N NE  . ARG A 1 154 ? -25.683 -44.335 -1.621  1.00 84.61 154 A 1 
ATOM 1219 C CZ  . ARG A 1 154 ? -26.747 -44.842 -1.041  1.00 82.32 154 A 1 
ATOM 1220 N NH1 . ARG A 1 154 ? -27.735 -45.337 -1.726  1.00 72.36 154 A 1 
ATOM 1221 N NH2 . ARG A 1 154 ? -26.857 -44.833 0.248   1.00 73.58 154 A 1 
ATOM 1222 N N   . VAL A 1 155 ? -24.604 -39.489 -3.862  1.00 92.71 155 A 1 
ATOM 1223 C CA  . VAL A 1 155 ? -25.556 -38.396 -3.648  1.00 92.57 155 A 1 
ATOM 1224 C C   . VAL A 1 155 ? -26.955 -38.913 -3.939  1.00 92.79 155 A 1 
ATOM 1225 O O   . VAL A 1 155 ? -27.187 -39.535 -4.975  1.00 91.91 155 A 1 
ATOM 1226 C CB  . VAL A 1 155 ? -25.206 -37.170 -4.511  1.00 91.67 155 A 1 
ATOM 1227 C CG1 . VAL A 1 155 ? -26.148 -35.999 -4.211  1.00 87.86 155 A 1 
ATOM 1228 C CG2 . VAL A 1 155 ? -23.767 -36.700 -4.259  1.00 87.87 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? -27.891 -38.664 -3.032  1.00 94.08 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? -29.315 -38.912 -3.237  1.00 94.49 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? -30.089 -37.593 -3.187  1.00 94.65 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? -29.806 -36.721 -2.365  1.00 93.76 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? -29.890 -39.906 -2.207  1.00 94.06 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? -29.281 -41.313 -2.260  1.00 87.38 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? -29.878 -42.295 -1.228  1.00 89.47 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? -29.573 -43.512 -1.308  1.00 81.27 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? -30.645 -41.889 -0.330  1.00 83.43 156 A 1 
ATOM 1238 N N   . ILE A 1 157 ? -31.102 -37.470 -4.046  1.00 94.51 157 A 1 
ATOM 1239 C CA  . ILE A 1 157 ? -32.088 -36.394 -4.032  1.00 94.28 157 A 1 
ATOM 1240 C C   . ILE A 1 157 ? -33.441 -37.032 -3.761  1.00 95.03 157 A 1 
ATOM 1241 O O   . ILE A 1 157 ? -33.880 -37.894 -4.518  1.00 94.61 157 A 1 
ATOM 1242 C CB  . ILE A 1 157 ? -32.078 -35.607 -5.363  1.00 92.53 157 A 1 
ATOM 1243 C CG1 . ILE A 1 157 ? -30.685 -34.997 -5.645  1.00 89.84 157 A 1 
ATOM 1244 C CG2 . ILE A 1 157 ? -33.160 -34.518 -5.339  1.00 89.68 157 A 1 
ATOM 1245 C CD1 . ILE A 1 157 ? -30.582 -34.287 -7.000  1.00 85.86 157 A 1 
ATOM 1246 N N   . VAL A 1 158 ? -34.118 -36.608 -2.705  1.00 96.52 158 A 1 
ATOM 1247 C CA  . VAL A 1 158 ? -35.510 -36.970 -2.426  1.00 97.08 158 A 1 
ATOM 1248 C C   . VAL A 1 158 ? -36.340 -35.705 -2.542  1.00 96.99 158 A 1 
ATOM 1249 O O   . VAL A 1 158 ? -36.159 -34.777 -1.757  1.00 96.16 158 A 1 
ATOM 1250 C CB  . VAL A 1 158 ? -35.663 -37.635 -1.050  1.00 97.05 158 A 1 
ATOM 1251 C CG1 . VAL A 1 158 ? -37.124 -38.030 -0.797  1.00 94.63 158 A 1 
ATOM 1252 C CG2 . VAL A 1 158 ? -34.810 -38.901 -0.945  1.00 94.12 158 A 1 
ATOM 1253 N N   . THR A 1 159 ? -37.228 -35.618 -3.532  1.00 96.48 159 A 1 
ATOM 1254 C CA  . THR A 1 159 ? -37.917 -34.370 -3.868  1.00 96.43 159 A 1 
ATOM 1255 C C   . THR A 1 159 ? -39.387 -34.586 -4.185  1.00 96.50 159 A 1 
ATOM 1256 O O   . THR A 1 159 ? -39.787 -35.638 -4.681  1.00 95.54 159 A 1 
ATOM 1257 C CB  . THR A 1 159 ? -37.176 -33.640 -4.999  1.00 95.27 159 A 1 
ATOM 1258 O OG1 . THR A 1 159 ? -37.728 -32.364 -5.213  1.00 91.10 159 A 1 
ATOM 1259 C CG2 . THR A 1 159 ? -37.216 -34.395 -6.324  1.00 91.36 159 A 1 
ATOM 1260 N N   . LYS A 1 160 ? -40.212 -33.572 -3.894  1.00 97.01 160 A 1 
ATOM 1261 C CA  . LYS A 1 160 ? -41.632 -33.508 -4.247  1.00 97.08 160 A 1 
ATOM 1262 C C   . LYS A 1 160 ? -41.961 -32.102 -4.722  1.00 97.09 160 A 1 
ATOM 1263 O O   . LYS A 1 160 ? -41.778 -31.140 -3.977  1.00 95.85 160 A 1 
ATOM 1264 C CB  . LYS A 1 160 ? -42.471 -33.936 -3.039  1.00 96.32 160 A 1 
ATOM 1265 C CG  . LYS A 1 160 ? -43.976 -33.971 -3.342  1.00 95.42 160 A 1 
ATOM 1266 C CD  . LYS A 1 160 ? -44.734 -34.452 -2.099  1.00 92.87 160 A 1 
ATOM 1267 C CE  . LYS A 1 160 ? -46.241 -34.473 -2.334  1.00 86.98 160 A 1 
ATOM 1268 N NZ  . LYS A 1 160 ? -46.954 -34.889 -1.096  1.00 81.33 160 A 1 
ATOM 1269 N N   . SER A 1 161 ? -42.442 -31.985 -5.958  1.00 96.82 161 A 1 
ATOM 1270 C CA  . SER A 1 161 ? -42.802 -30.705 -6.565  1.00 96.67 161 A 1 
ATOM 1271 C C   . SER A 1 161 ? -43.947 -30.026 -5.811  1.00 96.66 161 A 1 
ATOM 1272 O O   . SER A 1 161 ? -44.811 -30.685 -5.226  1.00 95.65 161 A 1 
ATOM 1273 C CB  . SER A 1 161 ? -43.165 -30.907 -8.039  1.00 95.74 161 A 1 
ATOM 1274 O OG  . SER A 1 161 ? -43.432 -29.674 -8.681  1.00 91.72 161 A 1 
ATOM 1275 N N   . TYR A 1 162 ? -43.981 -28.694 -5.873  1.00 96.34 162 A 1 
ATOM 1276 C CA  . TYR A 1 162 ? -45.079 -27.860 -5.361  1.00 95.87 162 A 1 
ATOM 1277 C C   . TYR A 1 162 ? -46.389 -28.031 -6.143  1.00 95.49 162 A 1 
ATOM 1278 O O   . TYR A 1 162 ? -47.434 -27.542 -5.701  1.00 93.80 162 A 1 
ATOM 1279 C CB  . TYR A 1 162 ? -44.644 -26.390 -5.405  1.00 95.40 162 A 1 
ATOM 1280 C CG  . TYR A 1 162 ? -44.705 -25.757 -6.787  1.00 94.97 162 A 1 
ATOM 1281 C CD1 . TYR A 1 162 ? -43.646 -25.925 -7.701  1.00 92.95 162 A 1 
ATOM 1282 C CD2 . TYR A 1 162 ? -45.840 -25.021 -7.182  1.00 93.34 162 A 1 
ATOM 1283 C CE1 . TYR A 1 162 ? -43.719 -25.366 -8.992  1.00 92.09 162 A 1 
ATOM 1284 C CE2 . TYR A 1 162 ? -45.919 -24.460 -8.473  1.00 92.32 162 A 1 
ATOM 1285 C CZ  . TYR A 1 162 ? -44.857 -24.630 -9.379  1.00 92.16 162 A 1 
ATOM 1286 O OH  . TYR A 1 162 ? -44.928 -24.088 -10.625 1.00 90.04 162 A 1 
ATOM 1287 N N   . ARG A 1 163 ? -46.352 -28.651 -7.327  1.00 95.10 163 A 1 
ATOM 1288 C CA  . ARG A 1 163 ? -47.518 -28.865 -8.191  1.00 94.37 163 A 1 
ATOM 1289 C C   . ARG A 1 163 ? -48.474 -29.867 -7.551  1.00 94.15 163 A 1 
ATOM 1290 O O   . ARG A 1 163 ? -48.034 -30.864 -6.981  1.00 91.53 163 A 1 
ATOM 1291 C CB  . ARG A 1 163 ? -47.084 -29.343 -9.583  1.00 93.13 163 A 1 
ATOM 1292 C CG  . ARG A 1 163 ? -46.185 -28.326 -10.303 1.00 88.41 163 A 1 
ATOM 1293 C CD  . ARG A 1 163 ? -45.809 -28.849 -11.691 1.00 84.84 163 A 1 
ATOM 1294 N NE  . ARG A 1 163 ? -44.764 -28.019 -12.322 1.00 78.05 163 A 1 
ATOM 1295 C CZ  . ARG A 1 163 ? -44.314 -28.145 -13.553 1.00 70.85 163 A 1 
ATOM 1296 N NH1 . ARG A 1 163 ? -44.847 -28.978 -14.404 1.00 64.40 163 A 1 
ATOM 1297 N NH2 . ARG A 1 163 ? -43.290 -27.449 -13.949 1.00 63.80 163 A 1 
ATOM 1298 N N   . ASP A 1 164 ? -49.767 -29.609 -7.697  1.00 91.63 164 A 1 
ATOM 1299 C CA  . ASP A 1 164 ? -50.809 -30.525 -7.244  1.00 89.51 164 A 1 
ATOM 1300 C C   . ASP A 1 164 ? -50.617 -31.912 -7.881  1.00 88.17 164 A 1 
ATOM 1301 O O   . ASP A 1 164 ? -50.175 -32.033 -9.026  1.00 78.17 164 A 1 
ATOM 1302 C CB  . ASP A 1 164 ? -52.201 -29.938 -7.543  1.00 86.20 164 A 1 
ATOM 1303 C CG  . ASP A 1 164 ? -52.476 -28.603 -6.831  1.00 80.81 164 A 1 
ATOM 1304 O OD1 . ASP A 1 164 ? -51.987 -28.423 -5.695  1.00 73.89 164 A 1 
ATOM 1305 O OD2 . ASP A 1 164 ? -53.154 -27.741 -7.442  1.00 75.01 164 A 1 
ATOM 1306 N N   . ASP A 1 165 ? -50.888 -32.964 -7.108  1.00 90.38 165 A 1 
ATOM 1307 C CA  . ASP A 1 165 ? -50.744 -34.379 -7.485  1.00 89.85 165 A 1 
ATOM 1308 C C   . ASP A 1 165 ? -49.330 -34.837 -7.904  1.00 91.37 165 A 1 
ATOM 1309 O O   . ASP A 1 165 ? -49.152 -35.940 -8.426  1.00 86.80 165 A 1 
ATOM 1310 C CB  . ASP A 1 165 ? -51.832 -34.771 -8.491  1.00 86.09 165 A 1 
ATOM 1311 C CG  . ASP A 1 165 ? -53.237 -34.456 -7.975  1.00 76.74 165 A 1 
ATOM 1312 O OD1 . ASP A 1 165 ? -53.475 -34.711 -6.772  1.00 69.60 165 A 1 
ATOM 1313 O OD2 . ASP A 1 165 ? -54.065 -33.988 -8.782  1.00 70.02 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? -48.291 -34.035 -7.647  1.00 92.79 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? -46.918 -34.441 -7.932  1.00 93.22 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? -46.485 -35.628 -7.054  1.00 94.19 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? -46.509 -35.568 -5.819  1.00 91.91 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? -45.976 -33.247 -7.775  1.00 91.33 166 A 1 
ATOM 1319 N N   . VAL A 1 167 ? -46.007 -36.694 -7.715  1.00 95.13 167 A 1 
ATOM 1320 C CA  . VAL A 1 167 ? -45.417 -37.863 -7.054  1.00 95.49 167 A 1 
ATOM 1321 C C   . VAL A 1 167 ? -44.015 -37.509 -6.559  1.00 96.08 167 A 1 
ATOM 1322 O O   . VAL A 1 167 ? -43.256 -36.826 -7.246  1.00 94.63 167 A 1 
ATOM 1323 C CB  . VAL A 1 167 ? -45.409 -39.086 -7.987  1.00 93.58 167 A 1 
ATOM 1324 C CG1 . VAL A 1 167 ? -44.898 -40.336 -7.260  1.00 81.66 167 A 1 
ATOM 1325 C CG2 . VAL A 1 167 ? -46.818 -39.397 -8.505  1.00 81.78 167 A 1 
ATOM 1326 N N   . ALA A 1 168 ? -43.668 -37.958 -5.361  1.00 95.41 168 A 1 
ATOM 1327 C CA  . ALA A 1 168 ? -42.329 -37.769 -4.828  1.00 95.93 168 A 1 
ATOM 1328 C C   . ALA A 1 168 ? -41.337 -38.703 -5.529  1.00 95.78 168 A 1 
ATOM 1329 O O   . ALA A 1 168 ? -41.610 -39.887 -5.719  1.00 94.31 168 A 1 
ATOM 1330 C CB  . ALA A 1 168 ? -42.337 -37.969 -3.313  1.00 95.32 168 A 1 
ATOM 1331 N N   . MET A 1 169 ? -40.171 -38.178 -5.873  1.00 95.07 169 A 1 
ATOM 1332 C CA  . MET A 1 169 ? -39.128 -38.883 -6.610  1.00 94.73 169 A 1 
ATOM 1333 C C   . MET A 1 169 ? -37.862 -39.015 -5.772  1.00 95.07 169 A 1 
ATOM 1334 O O   . MET A 1 169 ? -37.492 -38.101 -5.034  1.00 94.26 169 A 1 
ATOM 1335 C CB  . MET A 1 169 ? -38.832 -38.152 -7.928  1.00 93.91 169 A 1 
ATOM 1336 C CG  . MET A 1 169 ? -40.044 -38.080 -8.867  1.00 90.00 169 A 1 
ATOM 1337 S SD  . MET A 1 169 ? -40.804 -39.665 -9.320  1.00 90.05 169 A 1 
ATOM 1338 C CE  . MET A 1 169 ? -39.429 -40.495 -10.147 1.00 80.55 169 A 1 
ATOM 1339 N N   . LYS A 1 170 ? -37.168 -40.143 -5.932  1.00 94.29 170 A 1 
ATOM 1340 C CA  . LYS A 1 170 ? -35.825 -40.386 -5.424  1.00 94.41 170 A 1 
ATOM 1341 C C   . LYS A 1 170 ? -34.879 -40.582 -6.596  1.00 93.59 170 A 1 
ATOM 1342 O O   . LYS A 1 170 ? -35.101 -41.457 -7.420  1.00 92.49 170 A 1 
ATOM 1343 C CB  . LYS A 1 170 ? -35.833 -41.596 -4.479  1.00 94.35 170 A 1 
ATOM 1344 C CG  . LYS A 1 170 ? -34.437 -41.826 -3.895  1.00 93.43 170 A 1 
ATOM 1345 C CD  . LYS A 1 170 ? -34.387 -43.020 -2.942  1.00 91.09 170 A 1 
ATOM 1346 C CE  . LYS A 1 170 ? -32.931 -43.109 -2.492  1.00 84.27 170 A 1 
ATOM 1347 N NZ  . LYS A 1 170 ? -32.629 -44.245 -1.606  1.00 78.44 170 A 1 
ATOM 1348 N N   . TRP A 1 171 ? -33.801 -39.802 -6.621  1.00 93.54 171 A 1 
ATOM 1349 C CA  . TRP A 1 171 ? -32.690 -39.940 -7.549  1.00 92.27 171 A 1 
ATOM 1350 C C   . TRP A 1 171 ? -31.420 -40.290 -6.769  1.00 92.54 171 A 1 
ATOM 1351 O O   . TRP A 1 171 ? -31.214 -39.778 -5.667  1.00 92.04 171 A 1 
ATOM 1352 C CB  . TRP A 1 171 ? -32.550 -38.642 -8.340  1.00 90.30 171 A 1 
ATOM 1353 C CG  . TRP A 1 171 ? -31.415 -38.601 -9.312  1.00 87.81 171 A 1 
ATOM 1354 C CD1 . TRP A 1 171 ? -31.488 -38.889 -10.627 1.00 86.27 171 A 1 
ATOM 1355 C CD2 . TRP A 1 171 ? -30.032 -38.200 -9.065  1.00 87.32 171 A 1 
ATOM 1356 N NE1 . TRP A 1 171 ? -30.262 -38.675 -11.220 1.00 85.44 171 A 1 
ATOM 1357 C CE2 . TRP A 1 171 ? -29.328 -38.236 -10.307 1.00 86.09 171 A 1 
ATOM 1358 C CE3 . TRP A 1 171 ? -29.309 -37.781 -7.930  1.00 84.73 171 A 1 
ATOM 1359 C CZ2 . TRP A 1 171 ? -27.985 -37.849 -10.419 1.00 82.91 171 A 1 
ATOM 1360 C CZ3 . TRP A 1 171 ? -27.956 -37.405 -8.028  1.00 83.99 171 A 1 
ATOM 1361 C CH2 . TRP A 1 171 ? -27.298 -37.429 -9.269  1.00 82.85 171 A 1 
ATOM 1362 N N   . SER A 1 172 ? -30.573 -41.173 -7.302  1.00 92.01 172 A 1 
ATOM 1363 C CA  . SER A 1 172 ? -29.325 -41.611 -6.668  1.00 91.33 172 A 1 
ATOM 1364 C C   . SER A 1 172 ? -28.217 -41.773 -7.696  1.00 89.98 172 A 1 
ATOM 1365 O O   . SER A 1 172 ? -28.446 -42.330 -8.765  1.00 87.70 172 A 1 
ATOM 1366 C CB  . SER A 1 172 ? -29.557 -42.931 -5.931  1.00 89.97 172 A 1 
ATOM 1367 O OG  . SER A 1 172 ? -28.405 -43.342 -5.216  1.00 80.56 172 A 1 
ATOM 1368 N N   . CYS A 1 173 ? -27.007 -41.316 -7.370  1.00 89.44 173 A 1 
ATOM 1369 C CA  . CYS A 1 173 ? -25.834 -41.429 -8.238  1.00 87.19 173 A 1 
ATOM 1370 C C   . CYS A 1 173 ? -24.552 -41.565 -7.403  1.00 87.61 173 A 1 
ATOM 1371 O O   . CYS A 1 173 ? -24.404 -40.922 -6.360  1.00 87.56 173 A 1 
ATOM 1372 C CB  . CYS A 1 173 ? -25.802 -40.195 -9.143  1.00 83.90 173 A 1 
ATOM 1373 S SG  . CYS A 1 173 ? -24.355 -40.192 -10.237 1.00 78.06 173 A 1 
ATOM 1374 N N   . GLU A 1 174 ? -23.583 -42.366 -7.887  1.00 85.82 174 A 1 
ATOM 1375 C CA  . GLU A 1 174 ? -22.285 -42.605 -7.234  1.00 85.10 174 A 1 
ATOM 1376 C C   . GLU A 1 174 ? -21.129 -41.815 -7.882  1.00 82.37 174 A 1 
ATOM 1377 O O   . GLU A 1 174 ? -19.952 -42.114 -7.702  1.00 74.57 174 A 1 
ATOM 1378 C CB  . GLU A 1 174 ? -22.007 -44.112 -7.135  1.00 83.85 174 A 1 
ATOM 1379 C CG  . GLU A 1 174 ? -23.097 -44.845 -6.332  1.00 82.22 174 A 1 
ATOM 1380 C CD  . GLU A 1 174 ? -22.698 -46.259 -5.905  1.00 81.03 174 A 1 
ATOM 1381 O OE1 . GLU A 1 174 ? -23.278 -46.719 -4.887  1.00 73.28 174 A 1 
ATOM 1382 O OE2 . GLU A 1 174 ? -21.794 -46.846 -6.532  1.00 74.91 174 A 1 
ATOM 1383 N N   . GLY A 1 175 ? -21.454 -40.760 -8.636  1.00 82.15 175 A 1 
ATOM 1384 C CA  . GLY A 1 175 ? -20.462 -39.941 -9.341  1.00 78.81 175 A 1 
ATOM 1385 C C   . GLY A 1 175 ? -19.942 -40.589 -10.623 1.00 78.09 175 A 1 
ATOM 1386 O O   . GLY A 1 175 ? -18.853 -40.244 -11.084 1.00 74.23 175 A 1 
ATOM 1387 N N   . THR A 1 176 ? -20.717 -41.514 -11.183 1.00 78.62 176 A 1 
ATOM 1388 C CA  . THR A 1 176 ? -20.591 -42.101 -12.525 1.00 77.50 176 A 1 
ATOM 1389 C C   . THR A 1 176 ? -21.698 -41.545 -13.431 1.00 76.90 176 A 1 
ATOM 1390 O O   . THR A 1 176 ? -22.613 -40.890 -12.932 1.00 73.61 176 A 1 
ATOM 1391 C CB  . THR A 1 176 ? -20.661 -43.634 -12.458 1.00 76.18 176 A 1 
ATOM 1392 O OG1 . THR A 1 176 ? -21.938 -44.037 -12.040 1.00 73.76 176 A 1 
ATOM 1393 C CG2 . THR A 1 176 ? -19.632 -44.237 -11.499 1.00 73.66 176 A 1 
ATOM 1394 N N   . PRO A 1 177 ? -21.651 -41.772 -14.753 1.00 75.26 177 A 1 
ATOM 1395 C CA  . PRO A 1 177 ? -22.767 -41.398 -15.633 1.00 74.53 177 A 1 
ATOM 1396 C C   . PRO A 1 177 ? -24.076 -42.152 -15.356 1.00 76.35 177 A 1 
ATOM 1397 O O   . PRO A 1 177 ? -25.128 -41.740 -15.842 1.00 73.95 177 A 1 
ATOM 1398 C CB  . PRO A 1 177 ? -22.268 -41.672 -17.056 1.00 72.35 177 A 1 
ATOM 1399 C CG  . PRO A 1 177 ? -20.749 -41.641 -16.918 1.00 69.53 177 A 1 
ATOM 1400 C CD  . PRO A 1 177 ? -20.528 -42.236 -15.537 1.00 70.85 177 A 1 
ATOM 1401 N N   . GLU A 1 178 ? -24.020 -43.245 -14.600 1.00 78.50 178 A 1 
ATOM 1402 C CA  . GLU A 1 178 ? -25.177 -44.055 -14.234 1.00 80.61 178 A 1 
ATOM 1403 C C   . GLU A 1 178 ? -25.893 -43.459 -13.019 1.00 82.17 178 A 1 
ATOM 1404 O O   . GLU A 1 178 ? -25.269 -43.020 -12.050 1.00 80.31 178 A 1 
ATOM 1405 C CB  . GLU A 1 178 ? -24.763 -45.510 -13.975 1.00 78.46 178 A 1 
ATOM 1406 C CG  . GLU A 1 178 ? -24.163 -46.176 -15.225 1.00 72.14 178 A 1 
ATOM 1407 C CD  . GLU A 1 178 ? -23.753 -47.644 -15.015 1.00 67.39 178 A 1 
ATOM 1408 O OE1 . GLU A 1 178 ? -23.264 -48.241 -16.006 1.00 59.51 178 A 1 
ATOM 1409 O OE2 . GLU A 1 178 ? -23.917 -48.157 -13.891 1.00 58.57 178 A 1 
ATOM 1410 N N   . TYR A 1 179 ? -27.231 -43.450 -13.077 1.00 83.59 179 A 1 
ATOM 1411 C CA  . TYR A 1 179 ? -28.087 -43.017 -11.980 1.00 85.08 179 A 1 
ATOM 1412 C C   . TYR A 1 179 ? -29.314 -43.920 -11.874 1.00 86.80 179 A 1 
ATOM 1413 O O   . TYR A 1 179 ? -29.749 -44.536 -12.845 1.00 86.05 179 A 1 
ATOM 1414 C CB  . TYR A 1 179 ? -28.489 -41.542 -12.163 1.00 83.23 179 A 1 
ATOM 1415 C CG  . TYR A 1 179 ? -29.402 -41.275 -13.346 1.00 81.87 179 A 1 
ATOM 1416 C CD1 . TYR A 1 179 ? -28.852 -40.936 -14.601 1.00 78.32 179 A 1 
ATOM 1417 C CD2 . TYR A 1 179 ? -30.797 -41.383 -13.205 1.00 78.06 179 A 1 
ATOM 1418 C CE1 . TYR A 1 179 ? -29.690 -40.706 -15.706 1.00 75.38 179 A 1 
ATOM 1419 C CE2 . TYR A 1 179 ? -31.641 -41.159 -14.310 1.00 74.76 179 A 1 
ATOM 1420 C CZ  . TYR A 1 179 ? -31.090 -40.819 -15.564 1.00 76.47 179 A 1 
ATOM 1421 O OH  . TYR A 1 179 ? -31.904 -40.601 -16.629 1.00 73.65 179 A 1 
ATOM 1422 N N   . GLU A 1 180 ? -29.903 -43.954 -10.689 1.00 88.08 180 A 1 
ATOM 1423 C CA  . GLU A 1 180 ? -31.174 -44.617 -10.420 1.00 89.68 180 A 1 
ATOM 1424 C C   . GLU A 1 180 ? -32.240 -43.574 -10.086 1.00 90.36 180 A 1 
ATOM 1425 O O   . GLU A 1 180 ? -31.991 -42.633 -9.328  1.00 89.01 180 A 1 
ATOM 1426 C CB  . GLU A 1 180 ? -31.027 -45.624 -9.276  1.00 88.51 180 A 1 
ATOM 1427 C CG  . GLU A 1 180 ? -30.073 -46.785 -9.597  1.00 78.25 180 A 1 
ATOM 1428 C CD  . GLU A 1 180 ? -29.996 -47.820 -8.461  1.00 76.62 180 A 1 
ATOM 1429 O OE1 . GLU A 1 180 ? -29.419 -48.898 -8.699  1.00 67.99 180 A 1 
ATOM 1430 O OE2 . GLU A 1 180 ? -30.539 -47.546 -7.362  1.00 69.11 180 A 1 
ATOM 1431 N N   . MET A 1 181 ? -33.454 -43.747 -10.624 1.00 91.22 181 A 1 
ATOM 1432 C CA  . MET A 1 181 ? -34.603 -42.893 -10.325 1.00 91.98 181 A 1 
ATOM 1433 C C   . MET A 1 181 ? -35.843 -43.749 -10.082 1.00 92.84 181 A 1 
ATOM 1434 O O   . MET A 1 181 ? -36.181 -44.604 -10.892 1.00 91.44 181 A 1 
ATOM 1435 C CB  . MET A 1 181 ? -34.805 -41.870 -11.448 1.00 89.16 181 A 1 
ATOM 1436 C CG  . MET A 1 181 ? -35.865 -40.825 -11.079 1.00 81.53 181 A 1 
ATOM 1437 S SD  . MET A 1 181 ? -36.011 -39.439 -12.233 1.00 80.98 181 A 1 
ATOM 1438 C CE  . MET A 1 181 ? -36.597 -40.274 -13.728 1.00 69.69 181 A 1 
ATOM 1439 N N   . ALA A 1 182 ? -36.532 -43.509 -8.971  1.00 92.98 182 A 1 
ATOM 1440 C CA  . ALA A 1 182 ? -37.733 -44.242 -8.587  1.00 93.64 182 A 1 
ATOM 1441 C C   . ALA A 1 182 ? -38.732 -43.338 -7.850  1.00 94.16 182 A 1 
ATOM 1442 O O   . ALA A 1 182 ? -38.357 -42.346 -7.226  1.00 92.68 182 A 1 
ATOM 1443 C CB  . ALA A 1 182 ? -37.322 -45.440 -7.722  1.00 92.35 182 A 1 
ATOM 1444 N N   . GLU A 1 183 ? -40.009 -43.715 -7.880  1.00 94.04 183 A 1 
ATOM 1445 C CA  . GLU A 1 183 ? -41.020 -43.102 -7.022  1.00 94.48 183 A 1 
ATOM 1446 C C   . GLU A 1 183 ? -40.735 -43.412 -5.546  1.00 94.52 183 A 1 
ATOM 1447 O O   . GLU A 1 183 ? -40.263 -44.492 -5.183  1.00 92.31 183 A 1 
ATOM 1448 C CB  . GLU A 1 183 ? -42.429 -43.571 -7.406  1.00 93.28 183 A 1 
ATOM 1449 C CG  . GLU A 1 183 ? -42.843 -43.103 -8.809  1.00 87.81 183 A 1 
ATOM 1450 C CD  . GLU A 1 183 ? -44.295 -43.458 -9.164  1.00 87.38 183 A 1 
ATOM 1451 O OE1 . GLU A 1 183 ? -44.708 -43.102 -10.293 1.00 79.64 183 A 1 
ATOM 1452 O OE2 . GLU A 1 183 ? -44.992 -44.071 -8.321  1.00 82.13 183 A 1 
ATOM 1453 N N   . THR A 1 184 ? -41.033 -42.453 -4.676  1.00 94.37 184 A 1 
ATOM 1454 C CA  . THR A 1 184 ? -40.816 -42.584 -3.233  1.00 94.67 184 A 1 
ATOM 1455 C C   . THR A 1 184 ? -41.930 -41.897 -2.446  1.00 94.67 184 A 1 
ATOM 1456 O O   . THR A 1 184 ? -42.911 -41.414 -3.016  1.00 92.98 184 A 1 
ATOM 1457 C CB  . THR A 1 184 ? -39.406 -42.073 -2.879  1.00 94.25 184 A 1 
ATOM 1458 O OG1 . THR A 1 184 ? -39.035 -42.511 -1.595  1.00 89.47 184 A 1 
ATOM 1459 C CG2 . THR A 1 184 ? -39.266 -40.554 -2.920  1.00 88.69 184 A 1 
ATOM 1460 N N   . LYS A 1 185 ? -41.815 -41.847 -1.125  1.00 95.98 185 A 1 
ATOM 1461 C CA  . LYS A 1 185 ? -42.713 -41.099 -0.242  1.00 95.46 185 A 1 
ATOM 1462 C C   . LYS A 1 185 ? -41.979 -39.913 0.363   1.00 95.60 185 A 1 
ATOM 1463 O O   . LYS A 1 185 ? -40.878 -40.063 0.880   1.00 93.78 185 A 1 
ATOM 1464 C CB  . LYS A 1 185 ? -43.305 -42.013 0.835   1.00 93.56 185 A 1 
ATOM 1465 C CG  . LYS A 1 185 ? -44.209 -43.100 0.229   1.00 83.93 185 A 1 
ATOM 1466 C CD  . LYS A 1 185 ? -44.860 -43.930 1.335   1.00 78.09 185 A 1 
ATOM 1467 C CE  . LYS A 1 185 ? -45.746 -45.010 0.716   1.00 67.84 185 A 1 
ATOM 1468 N NZ  . LYS A 1 185 ? -46.417 -45.819 1.762   1.00 57.29 185 A 1 
ATOM 1469 N N   . LYS A 1 186 ? -42.608 -38.745 0.286   1.00 95.35 186 A 1 
ATOM 1470 C CA  . LYS A 1 186 ? -42.194 -37.520 0.974   1.00 95.34 186 A 1 
ATOM 1471 C C   . LYS A 1 186 ? -43.460 -36.760 1.349   1.00 95.26 186 A 1 
ATOM 1472 O O   . LYS A 1 186 ? -44.293 -36.518 0.477   1.00 93.15 186 A 1 
ATOM 1473 C CB  . LYS A 1 186 ? -41.246 -36.710 0.068   1.00 94.49 186 A 1 
ATOM 1474 C CG  . LYS A 1 186 ? -40.697 -35.453 0.769   1.00 93.49 186 A 1 
ATOM 1475 C CD  . LYS A 1 186 ? -39.646 -34.731 -0.100  1.00 92.12 186 A 1 
ATOM 1476 C CE  . LYS A 1 186 ? -39.250 -33.361 0.471   1.00 88.19 186 A 1 
ATOM 1477 N NZ  . LYS A 1 186 ? -38.470 -33.426 1.728   1.00 85.90 186 A 1 
ATOM 1478 N N   . ASP A 1 187 ? -43.608 -36.434 2.623   1.00 94.59 187 A 1 
ATOM 1479 C CA  . ASP A 1 187 ? -44.832 -35.825 3.154   1.00 92.90 187 A 1 
ATOM 1480 C C   . ASP A 1 187 ? -44.988 -34.384 2.650   1.00 92.23 187 A 1 
ATOM 1481 O O   . ASP A 1 187 ? -45.991 -34.048 2.011   1.00 86.47 187 A 1 
ATOM 1482 C CB  . ASP A 1 187 ? -44.821 -35.916 4.691   1.00 90.88 187 A 1 
ATOM 1483 C CG  . ASP A 1 187 ? -44.813 -37.368 5.196   1.00 85.79 187 A 1 
ATOM 1484 O OD1 . ASP A 1 187 ? -45.457 -38.219 4.542   1.00 78.87 187 A 1 
ATOM 1485 O OD2 . ASP A 1 187 ? -44.122 -37.633 6.202   1.00 79.38 187 A 1 
ATOM 1486 N N   . ASP A 1 188 ? -43.934 -33.571 2.832   1.00 93.62 188 A 1 
ATOM 1487 C CA  . ASP A 1 188 ? -43.894 -32.164 2.444   1.00 93.30 188 A 1 
ATOM 1488 C C   . ASP A 1 188 ? -43.243 -31.952 1.066   1.00 94.86 188 A 1 
ATOM 1489 O O   . ASP A 1 188 ? -42.373 -32.715 0.643   1.00 92.99 188 A 1 
ATOM 1490 C CB  . ASP A 1 188 ? -43.137 -31.357 3.502   1.00 89.57 188 A 1 
ATOM 1491 C CG  . ASP A 1 188 ? -43.816 -31.319 4.871   1.00 78.49 188 A 1 
ATOM 1492 O OD1 . ASP A 1 188 ? -45.063 -31.262 4.912   1.00 71.22 188 A 1 
ATOM 1493 O OD2 . ASP A 1 188 ? -43.054 -31.225 5.863   1.00 71.39 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? -43.607 -30.847 0.404   1.00 95.80 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? -42.909 -30.350 -0.799  1.00 96.00 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? -41.456 -29.973 -0.489  1.00 96.32 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? -41.087 -29.781 0.671   1.00 94.40 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? -43.676 -29.160 -1.413  1.00 94.14 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? -43.534 -27.889 -0.559  1.00 90.29 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? -44.237 -26.681 -1.169  1.00 90.32 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? -43.936 -25.504 -0.334  1.00 87.16 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? -44.549 -25.140 0.782   1.00 88.33 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? -45.655 -25.692 1.198   1.00 74.93 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? -44.026 -24.218 1.522   1.00 79.96 189 A 1 
ATOM 1505 N N   . GLY A 1 190 ? -40.659 -29.794 -1.559  1.00 96.52 190 A 1 
ATOM 1506 C CA  . GLY A 1 190 ? -39.254 -29.394 -1.497  1.00 96.80 190 A 1 
ATOM 1507 C C   . GLY A 1 190 ? -38.296 -30.554 -1.734  1.00 97.16 190 A 1 
ATOM 1508 O O   . GLY A 1 190 ? -38.700 -31.622 -2.212  1.00 96.07 190 A 1 
ATOM 1509 N N   . THR A 1 191 ? -37.022 -30.339 -1.429  1.00 96.30 191 A 1 
ATOM 1510 C CA  . THR A 1 191 ? -35.919 -31.235 -1.775  1.00 96.30 191 A 1 
ATOM 1511 C C   . THR A 1 191 ? -35.038 -31.527 -0.562  1.00 96.73 191 A 1 
ATOM 1512 O O   . THR A 1 191 ? -34.627 -30.621 0.157   1.00 96.25 191 A 1 
ATOM 1513 C CB  . THR A 1 191 ? -35.080 -30.634 -2.912  1.00 95.23 191 A 1 
ATOM 1514 O OG1 . THR A 1 191 ? -35.915 -30.305 -4.005  1.00 89.90 191 A 1 
ATOM 1515 C CG2 . THR A 1 191 ? -34.031 -31.602 -3.446  1.00 89.57 191 A 1 
ATOM 1516 N N   . ASP A 1 192 ? -34.719 -32.809 -0.367  1.00 97.24 192 A 1 
ATOM 1517 C CA  . ASP A 1 192 ? -33.653 -33.257 0.523   1.00 97.28 192 A 1 
ATOM 1518 C C   . ASP A 1 192 ? -32.472 -33.728 -0.331  1.00 97.05 192 A 1 
ATOM 1519 O O   . ASP A 1 192 ? -32.596 -34.696 -1.087  1.00 95.96 192 A 1 
ATOM 1520 C CB  . ASP A 1 192 ? -34.125 -34.397 1.444   1.00 97.19 192 A 1 
ATOM 1521 C CG  . ASP A 1 192 ? -35.355 -34.054 2.288   1.00 96.38 192 A 1 
ATOM 1522 O OD1 . ASP A 1 192 ? -35.439 -32.941 2.844   1.00 90.94 192 A 1 
ATOM 1523 O OD2 . ASP A 1 192 ? -36.272 -34.903 2.372   1.00 91.23 192 A 1 
ATOM 1524 N N   . ILE A 1 193 ? -31.323 -33.069 -0.206  1.00 96.09 193 A 1 
ATOM 1525 C CA  . ILE A 1 193 ? -30.054 -33.499 -0.798  1.00 95.82 193 A 1 
ATOM 1526 C C   . ILE A 1 193 ? -29.262 -34.229 0.284   1.00 96.42 193 A 1 
ATOM 1527 O O   . ILE A 1 193 ? -28.936 -33.660 1.327   1.00 96.09 193 A 1 
ATOM 1528 C CB  . ILE A 1 193 ? -29.277 -32.317 -1.416  1.00 94.47 193 A 1 
ATOM 1529 C CG1 . ILE A 1 193 ? -30.136 -31.621 -2.499  1.00 91.45 193 A 1 
ATOM 1530 C CG2 . ILE A 1 193 ? -27.951 -32.834 -2.010  1.00 90.63 193 A 1 
ATOM 1531 C CD1 . ILE A 1 193 ? -29.486 -30.388 -3.134  1.00 79.82 193 A 1 
ATOM 1532 N N   . ILE A 1 194 ? -28.961 -35.501 0.044   1.00 96.64 194 A 1 
ATOM 1533 C CA  . ILE A 1 194 ? -28.311 -36.410 0.987   1.00 96.81 194 A 1 
ATOM 1534 C C   . ILE A 1 194 ? -26.942 -36.787 0.429   1.00 96.40 194 A 1 
ATOM 1535 O O   . ILE A 1 194 ? -26.839 -37.526 -0.552  1.00 95.40 194 A 1 
ATOM 1536 C CB  . ILE A 1 194 ? -29.187 -37.657 1.249   1.00 97.08 194 A 1 
ATOM 1537 C CG1 . ILE A 1 194 ? -30.626 -37.287 1.690   1.00 96.01 194 A 1 
ATOM 1538 C CG2 . ILE A 1 194 ? -28.506 -38.563 2.292   1.00 95.97 194 A 1 
ATOM 1539 C CD1 . ILE A 1 194 ? -31.600 -38.472 1.708   1.00 92.13 194 A 1 
ATOM 1540 N N   . LEU A 1 195 ? -25.889 -36.303 1.069   1.00 96.66 195 A 1 
ATOM 1541 C CA  . LEU A 1 195 ? -24.502 -36.582 0.721   1.00 96.69 195 A 1 
ATOM 1542 C C   . LEU A 1 195 ? -23.970 -37.705 1.609   1.00 97.11 195 A 1 
ATOM 1543 O O   . LEU A 1 195 ? -23.889 -37.549 2.827   1.00 96.39 195 A 1 
ATOM 1544 C CB  . LEU A 1 195 ? -23.656 -35.304 0.876   1.00 96.04 195 A 1 
ATOM 1545 C CG  . LEU A 1 195 ? -24.200 -34.046 0.171   1.00 94.05 195 A 1 
ATOM 1546 C CD1 . LEU A 1 195 ? -23.202 -32.897 0.334   1.00 88.52 195 A 1 
ATOM 1547 C CD2 . LEU A 1 195 ? -24.421 -34.275 -1.322  1.00 88.39 195 A 1 
ATOM 1548 N N   . TYR A 1 196 ? -23.593 -38.829 1.006   1.00 96.15 196 A 1 
ATOM 1549 C CA  . TYR A 1 196 ? -22.890 -39.919 1.690   1.00 96.12 196 A 1 
ATOM 1550 C C   . TYR A 1 196 ? -21.391 -39.644 1.615   1.00 95.45 196 A 1 
ATOM 1551 O O   . TYR A 1 196 ? -20.739 -39.998 0.631   1.00 93.38 196 A 1 
ATOM 1552 C CB  . TYR A 1 196 ? -23.252 -41.268 1.066   1.00 96.30 196 A 1 
ATOM 1553 C CG  . TYR A 1 196 ? -24.696 -41.684 1.237   1.00 96.36 196 A 1 
ATOM 1554 C CD1 . TYR A 1 196 ? -25.036 -42.677 2.176   1.00 92.56 196 A 1 
ATOM 1555 C CD2 . TYR A 1 196 ? -25.700 -41.095 0.449   1.00 93.79 196 A 1 
ATOM 1556 C CE1 . TYR A 1 196 ? -26.373 -43.092 2.316   1.00 93.03 196 A 1 
ATOM 1557 C CE2 . TYR A 1 196 ? -27.039 -41.498 0.594   1.00 93.66 196 A 1 
ATOM 1558 C CZ  . TYR A 1 196 ? -27.377 -42.506 1.522   1.00 95.05 196 A 1 
ATOM 1559 O OH  . TYR A 1 196 ? -28.670 -42.910 1.643   1.00 93.84 196 A 1 
ATOM 1560 N N   . ILE A 1 197 ? -20.866 -38.979 2.647   1.00 95.92 197 A 1 
ATOM 1561 C CA  . ILE A 1 197 ? -19.476 -38.530 2.709   1.00 95.85 197 A 1 
ATOM 1562 C C   . ILE A 1 197 ? -18.531 -39.738 2.627   1.00 95.34 197 A 1 
ATOM 1563 O O   . ILE A 1 197 ? -18.760 -40.777 3.253   1.00 94.00 197 A 1 
ATOM 1564 C CB  . ILE A 1 197 ? -19.250 -37.661 3.965   1.00 95.70 197 A 1 
ATOM 1565 C CG1 . ILE A 1 197 ? -20.225 -36.460 4.050   1.00 93.80 197 A 1 
ATOM 1566 C CG2 . ILE A 1 197 ? -17.807 -37.156 4.047   1.00 93.97 197 A 1 
ATOM 1567 C CD1 . ILE A 1 197 ? -20.191 -35.481 2.864   1.00 90.44 197 A 1 
ATOM 1568 N N   . ASP A 1 198 ? -17.485 -39.612 1.806   1.00 94.68 198 A 1 
ATOM 1569 C CA  . ASP A 1 198 ? -16.475 -40.650 1.630   1.00 93.65 198 A 1 
ATOM 1570 C C   . ASP A 1 198 ? -15.494 -40.723 2.814   1.00 94.41 198 A 1 
ATOM 1571 O O   . ASP A 1 198 ? -15.545 -39.938 3.762   1.00 92.74 198 A 1 
ATOM 1572 C CB  . ASP A 1 198 ? -15.799 -40.512 0.255   1.00 90.15 198 A 1 
ATOM 1573 C CG  . ASP A 1 198 ? -14.950 -39.255 0.124   1.00 86.02 198 A 1 
ATOM 1574 O OD1 . ASP A 1 198 ? -14.118 -39.018 1.026   1.00 78.31 198 A 1 
ATOM 1575 O OD2 . ASP A 1 198 ? -15.135 -38.527 -0.868  1.00 79.08 198 A 1 
ATOM 1576 N N   . ASP A 1 199 ? -14.630 -41.736 2.808   1.00 93.89 199 A 1 
ATOM 1577 C CA  . ASP A 1 199 ? -13.738 -41.997 3.942   1.00 94.14 199 A 1 
ATOM 1578 C C   . ASP A 1 199 ? -12.560 -41.012 4.042   1.00 94.03 199 A 1 
ATOM 1579 O O   . ASP A 1 199 ? -11.993 -40.887 5.130   1.00 91.76 199 A 1 
ATOM 1580 C CB  . ASP A 1 199 ? -13.273 -43.464 3.913   1.00 93.64 199 A 1 
ATOM 1581 C CG  . ASP A 1 199 ? -14.366 -44.455 4.351   1.00 90.53 199 A 1 
ATOM 1582 O OD1 . ASP A 1 199 ? -14.957 -44.247 5.449   1.00 83.32 199 A 1 
ATOM 1583 O OD2 . ASP A 1 199 ? -14.587 -45.467 3.661   1.00 84.79 199 A 1 
ATOM 1584 N N   . GLU A 1 200 ? -12.205 -40.311 2.969   1.00 92.94 200 A 1 
ATOM 1585 C CA  . GLU A 1 200 ? -11.139 -39.299 2.918   1.00 92.08 200 A 1 
ATOM 1586 C C   . GLU A 1 200 ? -11.641 -37.941 3.431   1.00 92.67 200 A 1 
ATOM 1587 O O   . GLU A 1 200 ? -10.902 -37.208 4.085   1.00 90.02 200 A 1 
ATOM 1588 C CB  . GLU A 1 200 ? -10.590 -39.183 1.482   1.00 89.87 200 A 1 
ATOM 1589 C CG  . GLU A 1 200 ? -9.943  -40.494 0.995   1.00 81.97 200 A 1 
ATOM 1590 C CD  . GLU A 1 200 ? -9.318  -40.418 -0.414  1.00 74.02 200 A 1 
ATOM 1591 O OE1 . GLU A 1 200 ? -8.740  -41.452 -0.830  1.00 65.04 200 A 1 
ATOM 1592 O OE2 . GLU A 1 200 ? -9.395  -39.354 -1.066  1.00 63.80 200 A 1 
ATOM 1593 N N   . ASN A 1 201 ? -12.927 -37.658 3.241   1.00 92.84 201 A 1 
ATOM 1594 C CA  . ASN A 1 201 ? -13.570 -36.384 3.558   1.00 93.35 201 A 1 
ATOM 1595 C C   . ASN A 1 201 ? -14.381 -36.392 4.872   1.00 94.89 201 A 1 
ATOM 1596 O O   . ASN A 1 201 ? -15.244 -35.538 5.085   1.00 93.84 201 A 1 
ATOM 1597 C CB  . ASN A 1 201 ? -14.375 -35.958 2.325   1.00 91.52 201 A 1 
ATOM 1598 C CG  . ASN A 1 201 ? -13.464 -35.529 1.187   1.00 89.93 201 A 1 
ATOM 1599 O OD1 . ASN A 1 201 ? -12.826 -34.490 1.257   1.00 81.57 201 A 1 
ATOM 1600 N ND2 . ASN A 1 201 ? -13.366 -36.288 0.129   1.00 81.37 201 A 1 
ATOM 1601 N N   . LYS A 1 202 ? -14.109 -37.310 5.802   1.00 94.98 202 A 1 
ATOM 1602 C CA  . LYS A 1 202 ? -14.844 -37.437 7.087   1.00 95.64 202 A 1 
ATOM 1603 C C   . LYS A 1 202 ? -14.921 -36.157 7.918   1.00 96.31 202 A 1 
ATOM 1604 O O   . LYS A 1 202 ? -15.859 -36.018 8.701   1.00 94.90 202 A 1 
ATOM 1605 C CB  . LYS A 1 202 ? -14.214 -38.535 7.949   1.00 94.36 202 A 1 
ATOM 1606 C CG  . LYS A 1 202 ? -14.603 -39.909 7.418   1.00 88.18 202 A 1 
ATOM 1607 C CD  . LYS A 1 202 ? -13.928 -41.025 8.220   1.00 84.37 202 A 1 
ATOM 1608 C CE  . LYS A 1 202 ? -14.353 -42.313 7.520   1.00 75.55 202 A 1 
ATOM 1609 N NZ  . LYS A 1 202 ? -13.466 -43.454 7.787   1.00 65.48 202 A 1 
ATOM 1610 N N   . ILE A 1 203 ? -13.993 -35.227 7.730   1.00 95.63 203 A 1 
ATOM 1611 C CA  . ILE A 1 203 ? -14.000 -33.920 8.394   1.00 95.68 203 A 1 
ATOM 1612 C C   . ILE A 1 203 ? -15.312 -33.147 8.156   1.00 96.39 203 A 1 
ATOM 1613 O O   . ILE A 1 203 ? -15.770 -32.414 9.030   1.00 95.63 203 A 1 
ATOM 1614 C CB  . ILE A 1 203 ? -12.752 -33.119 7.960   1.00 94.47 203 A 1 
ATOM 1615 C CG1 . ILE A 1 203 ? -12.539 -31.914 8.903   1.00 87.00 203 A 1 
ATOM 1616 C CG2 . ILE A 1 203 ? -12.837 -32.680 6.482   1.00 85.71 203 A 1 
ATOM 1617 C CD1 . ILE A 1 203 ? -11.190 -31.214 8.713   1.00 78.70 203 A 1 
ATOM 1618 N N   . PHE A 1 204 ? -15.991 -33.370 7.023   1.00 95.74 204 A 1 
ATOM 1619 C CA  . PHE A 1 204 ? -17.291 -32.755 6.721   1.00 95.68 204 A 1 
ATOM 1620 C C   . PHE A 1 204 ? -18.480 -33.406 7.450   1.00 96.20 204 A 1 
ATOM 1621 O O   . PHE A 1 204 ? -19.631 -33.030 7.220   1.00 95.16 204 A 1 
ATOM 1622 C CB  . PHE A 1 204 ? -17.502 -32.721 5.203   1.00 94.77 204 A 1 
ATOM 1623 C CG  . PHE A 1 204 ? -16.425 -31.975 4.439   1.00 93.98 204 A 1 
ATOM 1624 C CD1 . PHE A 1 204 ? -16.153 -30.624 4.728   1.00 90.67 204 A 1 
ATOM 1625 C CD2 . PHE A 1 204 ? -15.695 -32.628 3.434   1.00 91.48 204 A 1 
ATOM 1626 C CE1 . PHE A 1 204 ? -15.153 -29.935 4.019   1.00 90.01 204 A 1 
ATOM 1627 C CE2 . PHE A 1 204 ? -14.698 -31.939 2.722   1.00 90.13 204 A 1 
ATOM 1628 C CZ  . PHE A 1 204 ? -14.423 -30.592 3.012   1.00 90.91 204 A 1 
ATOM 1629 N N   . LEU A 1 205 ? -18.229 -34.367 8.338   1.00 95.57 205 A 1 
ATOM 1630 C CA  . LEU A 1 205 ? -19.205 -34.896 9.301   1.00 95.54 205 A 1 
ATOM 1631 C C   . LEU A 1 205 ? -19.018 -34.301 10.705  1.00 95.58 205 A 1 
ATOM 1632 O O   . LEU A 1 205 ? -19.762 -34.646 11.622  1.00 93.92 205 A 1 
ATOM 1633 C CB  . LEU A 1 205 ? -19.123 -36.431 9.330   1.00 95.14 205 A 1 
ATOM 1634 C CG  . LEU A 1 205 ? -19.415 -37.106 7.979   1.00 94.66 205 A 1 
ATOM 1635 C CD1 . LEU A 1 205 ? -19.058 -38.588 8.054   1.00 91.44 205 A 1 
ATOM 1636 C CD2 . LEU A 1 205 ? -20.891 -36.973 7.599   1.00 93.20 205 A 1 
ATOM 1637 N N   . GLU A 1 206 ? -18.045 -33.411 10.882  1.00 96.09 206 A 1 
ATOM 1638 C CA  . GLU A 1 206 ? -17.811 -32.727 12.148  1.00 95.94 206 A 1 
ATOM 1639 C C   . GLU A 1 206 ? -18.663 -31.458 12.233  1.00 96.01 206 A 1 
ATOM 1640 O O   . GLU A 1 206 ? -18.686 -30.625 11.322  1.00 95.06 206 A 1 
ATOM 1641 C CB  . GLU A 1 206 ? -16.320 -32.412 12.330  1.00 95.43 206 A 1 
ATOM 1642 C CG  . GLU A 1 206 ? -15.461 -33.687 12.382  1.00 91.27 206 A 1 
ATOM 1643 C CD  . GLU A 1 206 ? -13.958 -33.401 12.538  1.00 88.02 206 A 1 
ATOM 1644 O OE1 . GLU A 1 206 ? -13.186 -34.385 12.450  1.00 77.71 206 A 1 
ATOM 1645 O OE2 . GLU A 1 206 ? -13.590 -32.221 12.727  1.00 79.90 206 A 1 
ATOM 1646 N N   . LYS A 1 207 ? -19.364 -31.289 13.354  1.00 96.29 207 A 1 
ATOM 1647 C CA  . LYS A 1 207 ? -20.253 -30.142 13.595  1.00 95.63 207 A 1 
ATOM 1648 C C   . LYS A 1 207 ? -19.509 -28.814 13.457  1.00 96.02 207 A 1 
ATOM 1649 O O   . LYS A 1 207 ? -20.031 -27.893 12.834  1.00 95.21 207 A 1 
ATOM 1650 C CB  . LYS A 1 207 ? -20.915 -30.297 14.980  1.00 93.94 207 A 1 
ATOM 1651 C CG  . LYS A 1 207 ? -21.955 -29.197 15.276  1.00 83.59 207 A 1 
ATOM 1652 C CD  . LYS A 1 207 ? -22.572 -29.365 16.679  1.00 79.42 207 A 1 
ATOM 1653 C CE  . LYS A 1 207 ? -23.556 -28.221 16.978  1.00 69.31 207 A 1 
ATOM 1654 N NZ  . LYS A 1 207 ? -24.112 -28.289 18.360  1.00 62.11 207 A 1 
ATOM 1655 N N   . ASP A 1 208 ? -18.297 -28.730 13.996  1.00 95.88 208 A 1 
ATOM 1656 C CA  . ASP A 1 208 ? -17.497 -27.504 13.993  1.00 95.79 208 A 1 
ATOM 1657 C C   . ASP A 1 208 ? -17.034 -27.130 12.584  1.00 96.25 208 A 1 
ATOM 1658 O O   . ASP A 1 208 ? -17.128 -25.963 12.203  1.00 95.29 208 A 1 
ATOM 1659 C CB  . ASP A 1 208 ? -16.306 -27.664 14.951  1.00 94.84 208 A 1 
ATOM 1660 C CG  . ASP A 1 208 ? -16.733 -27.800 16.420  1.00 90.56 208 A 1 
ATOM 1661 O OD1 . ASP A 1 208 ? -17.876 -27.404 16.747  1.00 83.38 208 A 1 
ATOM 1662 O OD2 . ASP A 1 208 ? -15.917 -28.322 17.203  1.00 83.76 208 A 1 
ATOM 1663 N N   . LYS A 1 209 ? -16.643 -28.116 11.760  1.00 96.23 209 A 1 
ATOM 1664 C CA  . LYS A 1 209 ? -16.262 -27.865 10.363  1.00 96.39 209 A 1 
ATOM 1665 C C   . LYS A 1 209 ? -17.449 -27.367 9.540   1.00 96.79 209 A 1 
ATOM 1666 O O   . LYS A 1 209 ? -17.319 -26.377 8.829   1.00 96.21 209 A 1 
ATOM 1667 C CB  . LYS A 1 209 ? -15.616 -29.121 9.754   1.00 95.97 209 A 1 
ATOM 1668 C CG  . LYS A 1 209 ? -15.117 -28.925 8.302   1.00 94.14 209 A 1 
ATOM 1669 C CD  . LYS A 1 209 ? -14.074 -27.799 8.147   1.00 91.48 209 A 1 
ATOM 1670 C CE  . LYS A 1 209 ? -13.588 -27.691 6.697   1.00 87.31 209 A 1 
ATOM 1671 N NZ  . LYS A 1 209 ? -12.732 -26.502 6.472   1.00 81.73 209 A 1 
ATOM 1672 N N   . ILE A 1 210 ? -18.624 -27.976 9.664   1.00 96.88 210 A 1 
ATOM 1673 C CA  . ILE A 1 210 ? -19.827 -27.496 8.969   1.00 97.15 210 A 1 
ATOM 1674 C C   . ILE A 1 210 ? -20.215 -26.089 9.443   1.00 96.93 210 A 1 
ATOM 1675 O O   . ILE A 1 210 ? -20.527 -25.237 8.613   1.00 96.42 210 A 1 
ATOM 1676 C CB  . ILE A 1 210 ? -20.985 -28.507 9.104   1.00 97.06 210 A 1 
ATOM 1677 C CG1 . ILE A 1 210 ? -20.670 -29.845 8.396   1.00 95.00 210 A 1 
ATOM 1678 C CG2 . ILE A 1 210 ? -22.312 -27.941 8.569   1.00 95.46 210 A 1 
ATOM 1679 C CD1 . ILE A 1 210 ? -20.358 -29.749 6.886   1.00 90.78 210 A 1 
ATOM 1680 N N   . ALA A 1 211 ? -20.149 -25.813 10.744  1.00 97.12 211 A 1 
ATOM 1681 C CA  . ALA A 1 211 ? -20.416 -24.477 11.279  1.00 96.57 211 A 1 
ATOM 1682 C C   . ALA A 1 211 ? -19.430 -23.423 10.737  1.00 96.19 211 A 1 
ATOM 1683 O O   . ALA A 1 211 ? -19.849 -22.323 10.374  1.00 95.28 211 A 1 
ATOM 1684 C CB  . ALA A 1 211 ? -20.378 -24.545 12.810  1.00 95.97 211 A 1 
ATOM 1685 N N   . GLU A 1 212 ? -18.143 -23.758 10.625  1.00 96.48 212 A 1 
ATOM 1686 C CA  . GLU A 1 212 ? -17.110 -22.920 10.007  1.00 96.03 212 A 1 
ATOM 1687 C C   . GLU A 1 212 ? -17.460 -22.597 8.546   1.00 95.84 212 A 1 
ATOM 1688 O O   . GLU A 1 212 ? -17.499 -21.423 8.164   1.00 94.73 212 A 1 
ATOM 1689 C CB  . GLU A 1 212 ? -15.753 -23.644 10.100  1.00 95.36 212 A 1 
ATOM 1690 C CG  . GLU A 1 212 ? -14.556 -22.812 9.607   1.00 89.78 212 A 1 
ATOM 1691 C CD  . GLU A 1 212 ? -13.363 -23.676 9.163   1.00 87.85 212 A 1 
ATOM 1692 O OE1 . GLU A 1 212 ? -12.633 -23.210 8.260   1.00 77.72 212 A 1 
ATOM 1693 O OE2 . GLU A 1 212 ? -13.225 -24.832 9.622   1.00 80.93 212 A 1 
ATOM 1694 N N   . LEU A 1 213 ? -17.794 -23.612 7.744   1.00 96.27 213 A 1 
ATOM 1695 C CA  . LEU A 1 213 ? -18.133 -23.444 6.328   1.00 95.82 213 A 1 
ATOM 1696 C C   . LEU A 1 213 ? -19.414 -22.631 6.128   1.00 95.86 213 A 1 
ATOM 1697 O O   . LEU A 1 213 ? -19.458 -21.755 5.263   1.00 95.08 213 A 1 
ATOM 1698 C CB  . LEU A 1 213 ? -18.270 -24.815 5.651   1.00 95.35 213 A 1 
ATOM 1699 C CG  . LEU A 1 213 ? -16.978 -25.643 5.570   1.00 93.41 213 A 1 
ATOM 1700 C CD1 . LEU A 1 213 ? -17.269 -26.928 4.794   1.00 89.14 213 A 1 
ATOM 1701 C CD2 . LEU A 1 213 ? -15.840 -24.889 4.888   1.00 89.13 213 A 1 
ATOM 1702 N N   . LEU A 1 214 ? -20.449 -22.868 6.940   1.00 96.56 214 A 1 
ATOM 1703 C CA  . LEU A 1 214 ? -21.684 -22.082 6.902   1.00 96.40 214 A 1 
ATOM 1704 C C   . LEU A 1 214 ? -21.419 -20.617 7.250   1.00 95.76 214 A 1 
ATOM 1705 O O   . LEU A 1 214 ? -21.919 -19.721 6.569   1.00 95.04 214 A 1 
ATOM 1706 C CB  . LEU A 1 214 ? -22.725 -22.690 7.856   1.00 96.80 214 A 1 
ATOM 1707 C CG  . LEU A 1 214 ? -23.298 -24.037 7.385   1.00 96.29 214 A 1 
ATOM 1708 C CD1 . LEU A 1 214 ? -24.189 -24.622 8.478   1.00 94.29 214 A 1 
ATOM 1709 C CD2 . LEU A 1 214 ? -24.108 -23.892 6.097   1.00 94.51 214 A 1 
ATOM 1710 N N   . LYS A 1 215 ? -20.582 -20.363 8.255   1.00 96.30 215 A 1 
ATOM 1711 C CA  . LYS A 1 215 ? -20.173 -19.003 8.629   1.00 95.40 215 A 1 
ATOM 1712 C C   . LYS A 1 215 ? -19.339 -18.325 7.541   1.00 95.16 215 A 1 
ATOM 1713 O O   . LYS A 1 215 ? -19.454 -17.117 7.369   1.00 93.57 215 A 1 
ATOM 1714 C CB  . LYS A 1 215 ? -19.428 -19.060 9.966   1.00 94.29 215 A 1 
ATOM 1715 C CG  . LYS A 1 215 ? -19.093 -17.664 10.510  1.00 85.90 215 A 1 
ATOM 1716 C CD  . LYS A 1 215 ? -18.394 -17.780 11.867  1.00 79.25 215 A 1 
ATOM 1717 C CE  . LYS A 1 215 ? -18.051 -16.391 12.401  1.00 69.55 215 A 1 
ATOM 1718 N NZ  . LYS A 1 215 ? -17.353 -16.478 13.710  1.00 61.37 215 A 1 
ATOM 1719 N N   . LYS A 1 216 ? -18.500 -19.063 6.815   1.00 94.24 216 A 1 
ATOM 1720 C CA  . LYS A 1 216 ? -17.667 -18.523 5.727   1.00 93.61 216 A 1 
ATOM 1721 C C   . LYS A 1 216 ? -18.489 -18.238 4.467   1.00 93.97 216 A 1 
ATOM 1722 O O   . LYS A 1 216 ? -18.426 -17.132 3.948   1.00 92.82 216 A 1 
ATOM 1723 C CB  . LYS A 1 216 ? -16.506 -19.496 5.461   1.00 92.24 216 A 1 
ATOM 1724 C CG  . LYS A 1 216 ? -15.505 -18.981 4.414   1.00 89.87 216 A 1 
ATOM 1725 C CD  . LYS A 1 216 ? -14.360 -20.000 4.229   1.00 85.59 216 A 1 
ATOM 1726 C CE  . LYS A 1 216 ? -13.385 -19.571 3.127   1.00 79.46 216 A 1 
ATOM 1727 N NZ  . LYS A 1 216 ? -12.461 -20.685 2.756   1.00 73.31 216 A 1 
ATOM 1728 N N   . TYR A 1 217 ? -19.268 -19.211 4.001   1.00 93.53 217 A 1 
ATOM 1729 C CA  . TYR A 1 217 ? -19.893 -19.175 2.674   1.00 92.83 217 A 1 
ATOM 1730 C C   . TYR A 1 217 ? -21.374 -18.790 2.670   1.00 93.44 217 A 1 
ATOM 1731 O O   . TYR A 1 217 ? -21.859 -18.234 1.685   1.00 92.38 217 A 1 
ATOM 1732 C CB  . TYR A 1 217 ? -19.700 -20.543 2.012   1.00 91.44 217 A 1 
ATOM 1733 C CG  . TYR A 1 217 ? -18.254 -20.895 1.719   1.00 90.12 217 A 1 
ATOM 1734 C CD1 . TYR A 1 217 ? -17.540 -20.154 0.756   1.00 86.41 217 A 1 
ATOM 1735 C CD2 . TYR A 1 217 ? -17.629 -21.968 2.383   1.00 86.51 217 A 1 
ATOM 1736 C CE1 . TYR A 1 217 ? -16.205 -20.478 0.458   1.00 84.77 217 A 1 
ATOM 1737 C CE2 . TYR A 1 217 ? -16.289 -22.296 2.082   1.00 84.31 217 A 1 
ATOM 1738 C CZ  . TYR A 1 217 ? -15.578 -21.553 1.116   1.00 85.03 217 A 1 
ATOM 1739 O OH  . TYR A 1 217 ? -14.289 -21.862 0.815   1.00 82.19 217 A 1 
ATOM 1740 N N   . CYS A 1 218 ? -22.117 -19.076 3.738   1.00 94.49 218 A 1 
ATOM 1741 C CA  . CYS A 1 218 ? -23.581 -18.984 3.775   1.00 94.98 218 A 1 
ATOM 1742 C C   . CYS A 1 218 ? -24.101 -17.946 4.776   1.00 95.64 218 A 1 
ATOM 1743 O O   . CYS A 1 218 ? -25.307 -17.841 4.994   1.00 94.97 218 A 1 
ATOM 1744 C CB  . CYS A 1 218 ? -24.152 -20.383 4.050   1.00 94.54 218 A 1 
ATOM 1745 S SG  . CYS A 1 218 ? -23.576 -21.589 2.810   1.00 93.20 218 A 1 
ATOM 1746 N N   . ARG A 1 219 ? -23.196 -17.165 5.381   1.00 95.83 219 A 1 
ATOM 1747 C CA  . ARG A 1 219 ? -23.492 -16.260 6.505   1.00 95.94 219 A 1 
ATOM 1748 C C   . ARG A 1 219 ? -24.602 -15.242 6.231   1.00 96.59 219 A 1 
ATOM 1749 O O   . ARG A 1 219 ? -25.294 -14.837 7.161   1.00 95.27 219 A 1 
ATOM 1750 C CB  . ARG A 1 219 ? -22.191 -15.538 6.861   1.00 94.17 219 A 1 
ATOM 1751 C CG  . ARG A 1 219 ? -22.339 -14.694 8.126   1.00 90.21 219 A 1 
ATOM 1752 C CD  . ARG A 1 219 ? -21.012 -14.025 8.447   1.00 88.48 219 A 1 
ATOM 1753 N NE  . ARG A 1 219 ? -21.083 -13.431 9.778   1.00 80.74 219 A 1 
ATOM 1754 C CZ  . ARG A 1 219 ? -20.076 -12.934 10.452  1.00 75.57 219 A 1 
ATOM 1755 N NH1 . ARG A 1 219 ? -18.894 -12.764 9.925   1.00 70.27 219 A 1 
ATOM 1756 N NH2 . ARG A 1 219 ? -20.243 -12.627 11.693  1.00 65.16 219 A 1 
ATOM 1757 N N   . PHE A 1 220 ? -24.733 -14.787 4.981   1.00 95.94 220 A 1 
ATOM 1758 C CA  . PHE A 1 220 ? -25.629 -13.690 4.617   1.00 95.96 220 A 1 
ATOM 1759 C C   . PHE A 1 220 ? -26.681 -14.089 3.572   1.00 95.72 220 A 1 
ATOM 1760 O O   . PHE A 1 220 ? -27.334 -13.229 3.002   1.00 94.50 220 A 1 
ATOM 1761 C CB  . PHE A 1 220 ? -24.786 -12.487 4.184   1.00 95.97 220 A 1 
ATOM 1762 C CG  . PHE A 1 220 ? -23.817 -11.986 5.244   1.00 96.04 220 A 1 
ATOM 1763 C CD1 . PHE A 1 220 ? -24.295 -11.504 6.477   1.00 94.78 220 A 1 
ATOM 1764 C CD2 . PHE A 1 220 ? -22.434 -11.988 4.993   1.00 94.89 220 A 1 
ATOM 1765 C CE1 . PHE A 1 220 ? -23.401 -11.009 7.443   1.00 94.37 220 A 1 
ATOM 1766 C CE2 . PHE A 1 220 ? -21.541 -11.491 5.957   1.00 94.34 220 A 1 
ATOM 1767 C CZ  . PHE A 1 220 ? -22.023 -10.997 7.181   1.00 94.62 220 A 1 
ATOM 1768 N N   . LEU A 1 221 ? -26.871 -15.376 3.315   1.00 95.58 221 A 1 
ATOM 1769 C CA  . LEU A 1 221 ? -27.889 -15.846 2.374   1.00 95.53 221 A 1 
ATOM 1770 C C   . LEU A 1 221 ? -29.304 -15.397 2.803   1.00 95.80 221 A 1 
ATOM 1771 O O   . LEU A 1 221 ? -29.610 -15.395 3.995   1.00 95.29 221 A 1 
ATOM 1772 C CB  . LEU A 1 221 ? -27.792 -17.369 2.222   1.00 95.02 221 A 1 
ATOM 1773 C CG  . LEU A 1 221 ? -26.540 -17.845 1.458   1.00 93.75 221 A 1 
ATOM 1774 C CD1 . LEU A 1 221 ? -26.487 -19.369 1.460   1.00 91.42 221 A 1 
ATOM 1775 C CD2 . LEU A 1 221 ? -26.528 -17.383 -0.001  1.00 90.94 221 A 1 
ATOM 1776 N N   . PRO A 1 222 ? -30.200 -15.049 1.859   1.00 95.15 222 A 1 
ATOM 1777 C CA  . PRO A 1 222 ? -31.475 -14.372 2.140   1.00 94.37 222 A 1 
ATOM 1778 C C   . PRO A 1 222 ? -32.593 -15.284 2.677   1.00 94.64 222 A 1 
ATOM 1779 O O   . PRO A 1 222 ? -33.760 -14.886 2.737   1.00 93.59 222 A 1 
ATOM 1780 C CB  . PRO A 1 222 ? -31.852 -13.705 0.812   1.00 93.09 222 A 1 
ATOM 1781 C CG  . PRO A 1 222 ? -31.270 -14.656 -0.230  1.00 91.75 222 A 1 
ATOM 1782 C CD  . PRO A 1 222 ? -29.960 -15.085 0.420   1.00 93.46 222 A 1 
ATOM 1783 N N   . VAL A 1 223 ? -32.274 -16.526 3.040   1.00 95.58 223 A 1 
ATOM 1784 C CA  . VAL A 1 223 ? -33.201 -17.504 3.628   1.00 96.27 223 A 1 
ATOM 1785 C C   . VAL A 1 223 ? -32.598 -18.020 4.936   1.00 96.99 223 A 1 
ATOM 1786 O O   . VAL A 1 223 ? -31.399 -18.301 4.956   1.00 96.60 223 A 1 
ATOM 1787 C CB  . VAL A 1 223 ? -33.487 -18.652 2.639   1.00 95.63 223 A 1 
ATOM 1788 C CG1 . VAL A 1 223 ? -34.444 -19.695 3.233   1.00 93.69 223 A 1 
ATOM 1789 C CG2 . VAL A 1 223 ? -34.137 -18.117 1.353   1.00 93.05 223 A 1 
ATOM 1790 N N   . PRO A 1 224 ? -33.381 -18.153 6.028   1.00 97.43 224 A 1 
ATOM 1791 C CA  . PRO A 1 224 ? -32.862 -18.683 7.289   1.00 97.80 224 A 1 
ATOM 1792 C C   . PRO A 1 224 ? -32.283 -20.092 7.124   1.00 98.11 224 A 1 
ATOM 1793 O O   . PRO A 1 224 ? -32.927 -20.967 6.540   1.00 97.74 224 A 1 
ATOM 1794 C CB  . PRO A 1 224 ? -34.030 -18.666 8.278   1.00 97.27 224 A 1 
ATOM 1795 C CG  . PRO A 1 224 ? -34.957 -17.588 7.718   1.00 95.53 224 A 1 
ATOM 1796 C CD  . PRO A 1 224 ? -34.762 -17.723 6.210   1.00 97.05 224 A 1 
ATOM 1797 N N   . ILE A 1 225 ? -31.082 -20.310 7.659   1.00 97.90 225 A 1 
ATOM 1798 C CA  . ILE A 1 225 ? -30.397 -21.604 7.660   1.00 98.04 225 A 1 
ATOM 1799 C C   . ILE A 1 225 ? -30.335 -22.109 9.096   1.00 98.10 225 A 1 
ATOM 1800 O O   . ILE A 1 225 ? -29.730 -21.471 9.961   1.00 97.50 225 A 1 
ATOM 1801 C CB  . ILE A 1 225 ? -28.996 -21.502 7.028   1.00 97.68 225 A 1 
ATOM 1802 C CG1 . ILE A 1 225 ? -29.070 -21.017 5.563   1.00 96.35 225 A 1 
ATOM 1803 C CG2 . ILE A 1 225 ? -28.283 -22.867 7.099   1.00 96.52 225 A 1 
ATOM 1804 C CD1 . ILE A 1 225 ? -27.718 -20.558 5.017   1.00 92.26 225 A 1 
ATOM 1805 N N   . VAL A 1 226 ? -30.946 -23.258 9.338   1.00 97.97 226 A 1 
ATOM 1806 C CA  . VAL A 1 226 ? -30.982 -23.914 10.645  1.00 98.10 226 A 1 
ATOM 1807 C C   . VAL A 1 226 ? -29.945 -25.030 10.679  1.00 98.07 226 A 1 
ATOM 1808 O O   . VAL A 1 226 ? -30.003 -25.970 9.883   1.00 97.44 226 A 1 
ATOM 1809 C CB  . VAL A 1 226 ? -32.392 -24.435 10.956  1.00 97.69 226 A 1 
ATOM 1810 C CG1 . VAL A 1 226 ? -32.429 -25.206 12.278  1.00 95.24 226 A 1 
ATOM 1811 C CG2 . VAL A 1 226 ? -33.394 -23.274 11.055  1.00 95.00 226 A 1 
ATOM 1812 N N   . PHE A 1 227 ? -29.019 -24.959 11.638  1.00 97.25 227 A 1 
ATOM 1813 C CA  . PHE A 1 227 ? -28.050 -26.016 11.899  1.00 96.93 227 A 1 
ATOM 1814 C C   . PHE A 1 227 ? -28.032 -26.372 13.390  1.00 96.15 227 A 1 
ATOM 1815 O O   . PHE A 1 227 ? -27.436 -25.679 14.220  1.00 93.47 227 A 1 
ATOM 1816 C CB  . PHE A 1 227 ? -26.670 -25.611 11.363  1.00 96.72 227 A 1 
ATOM 1817 C CG  . PHE A 1 227 ? -25.614 -26.694 11.515  1.00 97.14 227 A 1 
ATOM 1818 C CD1 . PHE A 1 227 ? -24.389 -26.401 12.152  1.00 93.55 227 A 1 
ATOM 1819 C CD2 . PHE A 1 227 ? -25.843 -27.991 11.023  1.00 94.36 227 A 1 
ATOM 1820 C CE1 . PHE A 1 227 ? -23.405 -27.393 12.282  1.00 94.00 227 A 1 
ATOM 1821 C CE2 . PHE A 1 227 ? -24.863 -28.988 11.165  1.00 93.99 227 A 1 
ATOM 1822 C CZ  . PHE A 1 227 ? -23.640 -28.689 11.790  1.00 95.87 227 A 1 
ATOM 1823 N N   . GLY A 1 228 ? -28.727 -27.451 13.716  1.00 94.60 228 A 1 
ATOM 1824 C CA  . GLY A 1 228 ? -28.918 -27.906 15.091  1.00 93.54 228 A 1 
ATOM 1825 C C   . GLY A 1 228 ? -29.848 -27.002 15.915  1.00 94.77 228 A 1 
ATOM 1826 O O   . GLY A 1 228 ? -30.642 -26.228 15.380  1.00 93.14 228 A 1 
ATOM 1827 N N   . LYS A 1 229 ? -29.766 -27.146 17.237  1.00 94.99 229 A 1 
ATOM 1828 C CA  . LYS A 1 229 ? -30.527 -26.375 18.229  1.00 94.75 229 A 1 
ATOM 1829 C C   . LYS A 1 229 ? -29.634 -25.338 18.911  1.00 94.78 229 A 1 
ATOM 1830 O O   . LYS A 1 229 ? -28.410 -25.522 18.977  1.00 92.89 229 A 1 
ATOM 1831 C CB  . LYS A 1 229 ? -31.161 -27.348 19.242  1.00 93.71 229 A 1 
ATOM 1832 C CG  . LYS A 1 229 ? -32.221 -28.287 18.632  1.00 92.18 229 A 1 
ATOM 1833 C CD  . LYS A 1 229 ? -33.391 -27.497 18.038  1.00 89.14 229 A 1 
ATOM 1834 C CE  . LYS A 1 229 ? -34.592 -28.365 17.683  1.00 85.83 229 A 1 
ATOM 1835 N NZ  . LYS A 1 229 ? -35.751 -27.503 17.354  1.00 79.10 229 A 1 
ATOM 1836 N N   . LYS A 1 230 ? -30.236 -24.265 19.440  1.00 93.59 230 A 1 
ATOM 1837 C CA  . LYS A 1 230 ? -29.508 -23.345 20.328  1.00 92.81 230 A 1 
ATOM 1838 C C   . LYS A 1 230 ? -29.057 -24.096 21.571  1.00 92.82 230 A 1 
ATOM 1839 O O   . LYS A 1 230 ? -29.755 -24.990 22.051  1.00 90.48 230 A 1 
ATOM 1840 C CB  . LYS A 1 230 ? -30.365 -22.141 20.723  1.00 91.46 230 A 1 
ATOM 1841 C CG  . LYS A 1 230 ? -30.613 -21.170 19.564  1.00 85.84 230 A 1 
ATOM 1842 C CD  . LYS A 1 230 ? -31.349 -19.950 20.117  1.00 82.95 230 A 1 
ATOM 1843 C CE  . LYS A 1 230 ? -31.832 -19.012 19.019  1.00 76.29 230 A 1 
ATOM 1844 N NZ  . LYS A 1 230 ? -32.805 -18.051 19.588  1.00 69.16 230 A 1 
ATOM 1845 N N   . GLN A 1 231 ? -27.887 -23.723 22.086  1.00 91.80 231 A 1 
ATOM 1846 C CA  . GLN A 1 231 ? -27.311 -24.366 23.261  1.00 90.93 231 A 1 
ATOM 1847 C C   . GLN A 1 231 ? -27.264 -23.380 24.427  1.00 91.05 231 A 1 
ATOM 1848 O O   . GLN A 1 231 ? -26.845 -22.233 24.268  1.00 87.69 231 A 1 
ATOM 1849 C CB  . GLN A 1 231 ? -25.935 -24.962 22.929  1.00 88.74 231 A 1 
ATOM 1850 C CG  . GLN A 1 231 ? -26.058 -26.077 21.875  1.00 84.39 231 A 1 
ATOM 1851 C CD  . GLN A 1 231 ? -24.781 -26.891 21.691  1.00 83.04 231 A 1 
ATOM 1852 O OE1 . GLN A 1 231 ? -23.665 -26.397 21.659  1.00 74.18 231 A 1 
ATOM 1853 N NE2 . GLN A 1 231 ? -24.898 -28.194 21.546  1.00 71.91 231 A 1 
ATOM 1854 N N   . GLU A 1 232 ? -27.664 -23.844 25.606  1.00 91.68 232 A 1 
ATOM 1855 C CA  . GLU A 1 232 ? -27.538 -23.108 26.861  1.00 90.66 232 A 1 
ATOM 1856 C C   . GLU A 1 232 ? -26.562 -23.827 27.791  1.00 90.59 232 A 1 
ATOM 1857 O O   . GLU A 1 232 ? -26.529 -25.058 27.854  1.00 86.35 232 A 1 
ATOM 1858 C CB  . GLU A 1 232 ? -28.900 -22.936 27.537  1.00 87.31 232 A 1 
ATOM 1859 C CG  . GLU A 1 232 ? -29.814 -21.952 26.790  1.00 72.87 232 A 1 
ATOM 1860 C CD  . GLU A 1 232 ? -31.156 -21.722 27.508  1.00 72.38 232 A 1 
ATOM 1861 O OE1 . GLU A 1 232 ? -31.864 -20.784 27.103  1.00 65.26 232 A 1 
ATOM 1862 O OE2 . GLU A 1 232 ? -31.483 -22.475 28.466  1.00 68.55 232 A 1 
ATOM 1863 N N   . TRP A 1 233 ? -25.781 -23.047 28.532  1.00 90.85 233 A 1 
ATOM 1864 C CA  . TRP A 1 233 ? -24.897 -23.605 29.549  1.00 89.79 233 A 1 
ATOM 1865 C C   . TRP A 1 233 ? -25.711 -23.960 30.799  1.00 89.26 233 A 1 
ATOM 1866 O O   . TRP A 1 233 ? -26.195 -23.076 31.497  1.00 84.64 233 A 1 
ATOM 1867 C CB  . TRP A 1 233 ? -23.770 -22.617 29.851  1.00 87.24 233 A 1 
ATOM 1868 C CG  . TRP A 1 233 ? -22.709 -23.172 30.749  1.00 84.41 233 A 1 
ATOM 1869 C CD1 . TRP A 1 233 ? -22.605 -22.970 32.081  1.00 78.74 233 A 1 
ATOM 1870 C CD2 . TRP A 1 233 ? -21.583 -24.031 30.387  1.00 83.38 233 A 1 
ATOM 1871 N NE1 . TRP A 1 233 ? -21.492 -23.624 32.565  1.00 78.78 233 A 1 
ATOM 1872 C CE2 . TRP A 1 233 ? -20.814 -24.293 31.564  1.00 81.07 233 A 1 
ATOM 1873 C CE3 . TRP A 1 233 ? -21.121 -24.611 29.188  1.00 78.85 233 A 1 
ATOM 1874 C CZ2 . TRP A 1 233 ? -19.649 -25.066 31.550  1.00 79.19 233 A 1 
ATOM 1875 C CZ3 . TRP A 1 233 ? -19.956 -25.393 29.161  1.00 75.91 233 A 1 
ATOM 1876 C CH2 . TRP A 1 233 ? -19.212 -25.622 30.333  1.00 75.17 233 A 1 
ATOM 1877 N N   . LYS A 1 234 ? -25.877 -25.251 31.072  1.00 88.77 234 A 1 
ATOM 1878 C CA  . LYS A 1 234 ? -26.580 -25.785 32.246  1.00 87.96 234 A 1 
ATOM 1879 C C   . LYS A 1 234 ? -25.762 -26.919 32.859  1.00 88.79 234 A 1 
ATOM 1880 O O   . LYS A 1 234 ? -25.217 -27.750 32.134  1.00 84.12 234 A 1 
ATOM 1881 C CB  . LYS A 1 234 ? -28.002 -26.257 31.870  1.00 83.50 234 A 1 
ATOM 1882 C CG  . LYS A 1 234 ? -28.940 -25.076 31.583  1.00 72.98 234 A 1 
ATOM 1883 C CD  . LYS A 1 234 ? -30.368 -25.502 31.209  1.00 70.79 234 A 1 
ATOM 1884 C CE  . LYS A 1 234 ? -31.171 -24.227 30.965  1.00 62.68 234 A 1 
ATOM 1885 N NZ  . LYS A 1 234 ? -32.400 -24.414 30.160  1.00 55.20 234 A 1 
ATOM 1886 N N   . ASP A 1 235 ? -25.653 -26.938 34.178  1.00 87.24 235 A 1 
ATOM 1887 C CA  . ASP A 1 235 ? -25.001 -28.007 34.951  1.00 88.87 235 A 1 
ATOM 1888 C C   . ASP A 1 235 ? -23.576 -28.367 34.479  1.00 89.44 235 A 1 
ATOM 1889 O O   . ASP A 1 235 ? -23.186 -29.536 34.435  1.00 84.40 235 A 1 
ATOM 1890 C CB  . ASP A 1 235 ? -25.940 -29.222 35.053  1.00 86.89 235 A 1 
ATOM 1891 C CG  . ASP A 1 235 ? -27.312 -28.845 35.608  1.00 82.42 235 A 1 
ATOM 1892 O OD1 . ASP A 1 235 ? -27.352 -28.009 36.536  1.00 76.80 235 A 1 
ATOM 1893 O OD2 . ASP A 1 235 ? -28.309 -29.376 35.074  1.00 77.67 235 A 1 
ATOM 1894 N N   . GLY A 1 236 ? -22.781 -27.363 34.096  1.00 87.12 236 A 1 
ATOM 1895 C CA  . GLY A 1 236 ? -21.389 -27.548 33.668  1.00 86.22 236 A 1 
ATOM 1896 C C   . GLY A 1 236 ? -21.214 -28.109 32.250  1.00 87.00 236 A 1 
ATOM 1897 O O   . GLY A 1 236 ? -20.106 -28.502 31.890  1.00 82.61 236 A 1 
ATOM 1898 N N   . LYS A 1 237 ? -22.275 -28.142 31.428  1.00 91.02 237 A 1 
ATOM 1899 C CA  . LYS A 1 237 ? -22.235 -28.573 30.022  1.00 90.43 237 A 1 
ATOM 1900 C C   . LYS A 1 237 ? -23.181 -27.745 29.152  1.00 90.38 237 A 1 
ATOM 1901 O O   . LYS A 1 237 ? -24.139 -27.156 29.645  1.00 86.66 237 A 1 
ATOM 1902 C CB  . LYS A 1 237 ? -22.532 -30.083 29.929  1.00 86.83 237 A 1 
ATOM 1903 C CG  . LYS A 1 237 ? -23.939 -30.449 30.435  1.00 78.61 237 A 1 
ATOM 1904 C CD  . LYS A 1 237 ? -24.191 -31.959 30.354  1.00 76.93 237 A 1 
ATOM 1905 C CE  . LYS A 1 237 ? -25.601 -32.236 30.883  1.00 67.10 237 A 1 
ATOM 1906 N NZ  . LYS A 1 237 ? -25.921 -33.684 30.852  1.00 57.31 237 A 1 
ATOM 1907 N N   . TYR A 1 238 ? -22.940 -27.726 27.851  1.00 88.42 238 A 1 
ATOM 1908 C CA  . TYR A 1 238 ? -23.894 -27.198 26.878  1.00 88.03 238 A 1 
ATOM 1909 C C   . TYR A 1 238 ? -25.022 -28.212 26.652  1.00 89.08 238 A 1 
ATOM 1910 O O   . TYR A 1 238 ? -24.765 -29.367 26.311  1.00 86.20 238 A 1 
ATOM 1911 C CB  . TYR A 1 238 ? -23.180 -26.827 25.579  1.00 85.05 238 A 1 
ATOM 1912 C CG  . TYR A 1 238 ? -22.388 -25.536 25.684  1.00 81.67 238 A 1 
ATOM 1913 C CD1 . TYR A 1 238 ? -23.063 -24.301 25.679  1.00 78.30 238 A 1 
ATOM 1914 C CD2 . TYR A 1 238 ? -20.982 -25.566 25.794  1.00 77.89 238 A 1 
ATOM 1915 C CE1 . TYR A 1 238 ? -22.340 -23.097 25.776  1.00 75.12 238 A 1 
ATOM 1916 C CE2 . TYR A 1 238 ? -20.257 -24.364 25.894  1.00 75.69 238 A 1 
ATOM 1917 C CZ  . TYR A 1 238 ? -20.934 -23.125 25.882  1.00 76.66 238 A 1 
ATOM 1918 O OH  . TYR A 1 238 ? -20.237 -21.967 25.976  1.00 73.61 238 A 1 
ATOM 1919 N N   . ALA A 1 239 ? -26.267 -27.770 26.852  1.00 89.83 239 A 1 
ATOM 1920 C CA  . ALA A 1 239 ? -27.471 -28.542 26.575  1.00 90.42 239 A 1 
ATOM 1921 C C   . ALA A 1 239 ? -28.262 -27.881 25.440  1.00 90.93 239 A 1 
ATOM 1922 O O   . ALA A 1 239 ? -28.384 -26.655 25.406  1.00 87.44 239 A 1 
ATOM 1923 C CB  . ALA A 1 239 ? -28.296 -28.671 27.861  1.00 88.27 239 A 1 
ATOM 1924 N N   . ASP A 1 240 ? -28.792 -28.687 24.514  1.00 90.75 240 A 1 
ATOM 1925 C CA  . ASP A 1 240 ? -29.654 -28.212 23.434  1.00 90.83 240 A 1 
ATOM 1926 C C   . ASP A 1 240 ? -30.990 -27.715 24.005  1.00 91.28 240 A 1 
ATOM 1927 O O   . ASP A 1 240 ? -31.562 -28.329 24.911  1.00 88.72 240 A 1 
ATOM 1928 C CB  . ASP A 1 240 ? -29.870 -29.316 22.376  1.00 88.63 240 A 1 
ATOM 1929 C CG  . ASP A 1 240 ? -28.627 -29.675 21.546  1.00 85.68 240 A 1 
ATOM 1930 O OD1 . ASP A 1 240 ? -27.603 -28.953 21.611  1.00 80.09 240 A 1 
ATOM 1931 O OD2 . ASP A 1 240 ? -28.687 -30.688 20.816  1.00 82.36 240 A 1 
ATOM 1932 N N   . THR A 1 241 ? -31.490 -26.597 23.468  1.00 91.65 241 A 1 
ATOM 1933 C CA  . THR A 1 241 ? -32.832 -26.063 23.737  1.00 91.59 241 A 1 
ATOM 1934 C C   . THR A 1 241 ? -33.833 -26.561 22.688  1.00 92.13 241 A 1 
ATOM 1935 O O   . THR A 1 241 ? -33.460 -27.193 21.697  1.00 89.99 241 A 1 
ATOM 1936 C CB  . THR A 1 241 ? -32.828 -24.527 23.797  1.00 90.63 241 A 1 
ATOM 1937 O OG1 . THR A 1 241 ? -32.635 -23.967 22.529  1.00 84.62 241 A 1 
ATOM 1938 C CG2 . THR A 1 241 ? -31.752 -23.965 24.722  1.00 82.88 241 A 1 
ATOM 1939 N N   . ASP A 1 242 ? -35.118 -26.228 22.838  1.00 93.61 242 A 1 
ATOM 1940 C CA  . ASP A 1 242 ? -36.134 -26.508 21.810  1.00 93.71 242 A 1 
ATOM 1941 C C   . ASP A 1 242 ? -36.065 -25.536 20.621  1.00 94.36 242 A 1 
ATOM 1942 O O   . ASP A 1 242 ? -36.606 -25.818 19.548  1.00 91.73 242 A 1 
ATOM 1943 C CB  . ASP A 1 242 ? -37.527 -26.519 22.456  1.00 92.01 242 A 1 
ATOM 1944 C CG  . ASP A 1 242 ? -37.709 -27.698 23.420  1.00 84.61 242 A 1 
ATOM 1945 O OD1 . ASP A 1 242 ? -37.229 -28.802 23.079  1.00 76.26 242 A 1 
ATOM 1946 O OD2 . ASP A 1 242 ? -38.331 -27.485 24.483  1.00 78.05 242 A 1 
ATOM 1947 N N   . GLU A 1 243 ? -35.362 -24.408 20.767  1.00 94.86 243 A 1 
ATOM 1948 C CA  . GLU A 1 243 ? -35.207 -23.397 19.724  1.00 94.81 243 A 1 
ATOM 1949 C C   . GLU A 1 243 ? -34.195 -23.815 18.652  1.00 95.11 243 A 1 
ATOM 1950 O O   . GLU A 1 243 ? -33.079 -24.260 18.934  1.00 92.89 243 A 1 
ATOM 1951 C CB  . GLU A 1 243 ? -34.799 -22.036 20.299  1.00 93.08 243 A 1 
ATOM 1952 C CG  . GLU A 1 243 ? -35.867 -21.399 21.197  1.00 82.31 243 A 1 
ATOM 1953 C CD  . GLU A 1 243 ? -35.515 -19.956 21.591  1.00 80.60 243 A 1 
ATOM 1954 O OE1 . GLU A 1 243 ? -36.210 -19.406 22.468  1.00 70.62 243 A 1 
ATOM 1955 O OE2 . GLU A 1 243 ? -34.579 -19.359 20.982  1.00 73.73 243 A 1 
ATOM 1956 N N   . ASP A 1 244 ? -34.572 -23.595 17.383  1.00 96.28 244 A 1 
ATOM 1957 C CA  . ASP A 1 244 ? -33.675 -23.796 16.250  1.00 96.43 244 A 1 
ATOM 1958 C C   . ASP A 1 244 ? -32.520 -22.782 16.257  1.00 96.62 244 A 1 
ATOM 1959 O O   . ASP A 1 244 ? -32.696 -21.587 16.509  1.00 94.95 244 A 1 
ATOM 1960 C CB  . ASP A 1 244 ? -34.469 -23.730 14.937  1.00 95.52 244 A 1 
ATOM 1961 C CG  . ASP A 1 244 ? -35.322 -24.977 14.665  1.00 94.44 244 A 1 
ATOM 1962 O OD1 . ASP A 1 244 ? -35.041 -26.060 15.228  1.00 89.86 244 A 1 
ATOM 1963 O OD2 . ASP A 1 244 ? -36.228 -24.912 13.811  1.00 90.15 244 A 1 
ATOM 1964 N N   . ASN A 1 245 ? -31.327 -23.261 15.937  1.00 96.74 245 A 1 
ATOM 1965 C CA  . ASN A 1 245 ? -30.145 -22.422 15.792  1.00 96.83 245 A 1 
ATOM 1966 C C   . ASN A 1 245 ? -30.042 -21.902 14.353  1.00 97.36 245 A 1 
ATOM 1967 O O   . ASN A 1 245 ? -29.551 -22.610 13.469  1.00 96.78 245 A 1 
ATOM 1968 C CB  . ASN A 1 245 ? -28.912 -23.220 16.228  1.00 96.07 245 A 1 
ATOM 1969 C CG  . ASN A 1 245 ? -27.651 -22.384 16.153  1.00 95.14 245 A 1 
ATOM 1970 O OD1 . ASN A 1 245 ? -27.628 -21.225 16.527  1.00 88.26 245 A 1 
ATOM 1971 N ND2 . ASN A 1 245 ? -26.566 -22.949 15.683  1.00 88.10 245 A 1 
ATOM 1972 N N   . VAL A 1 246 ? -30.498 -20.668 14.122  1.00 97.43 246 A 1 
ATOM 1973 C CA  . VAL A 1 246 ? -30.308 -19.951 12.850  1.00 97.45 246 A 1 
ATOM 1974 C C   . VAL A 1 246 ? -28.882 -19.402 12.809  1.00 97.11 246 A 1 
ATOM 1975 O O   . VAL A 1 246 ? -28.491 -18.626 13.677  1.00 95.55 246 A 1 
ATOM 1976 C CB  . VAL A 1 246 ? -31.351 -18.838 12.660  1.00 97.10 246 A 1 
ATOM 1977 C CG1 . VAL A 1 246 ? -31.162 -18.128 11.315  1.00 94.55 246 A 1 
ATOM 1978 C CG2 . VAL A 1 246 ? -32.779 -19.401 12.691  1.00 94.06 246 A 1 
ATOM 1979 N N   . VAL A 1 247 ? -28.108 -19.815 11.800  1.00 97.25 247 A 1 
ATOM 1980 C CA  . VAL A 1 247 ? -26.657 -19.544 11.719  1.00 96.50 247 A 1 
ATOM 1981 C C   . VAL A 1 247 ? -26.279 -18.382 10.800  1.00 96.24 247 A 1 
ATOM 1982 O O   . VAL A 1 247 ? -25.101 -18.024 10.730  1.00 94.48 247 A 1 
ATOM 1983 C CB  . VAL A 1 247 ? -25.869 -20.810 11.336  1.00 95.63 247 A 1 
ATOM 1984 C CG1 . VAL A 1 247 ? -26.021 -21.904 12.399  1.00 91.32 247 A 1 
ATOM 1985 C CG2 . VAL A 1 247 ? -26.280 -21.379 9.973   1.00 91.03 247 A 1 
ATOM 1986 N N   . ASN A 1 248 ? -27.238 -17.793 10.089  1.00 96.72 248 A 1 
ATOM 1987 C CA  . ASN A 1 248 ? -27.018 -16.708 9.131   1.00 96.78 248 A 1 
ATOM 1988 C C   . ASN A 1 248 ? -27.853 -15.456 9.431   1.00 96.58 248 A 1 
ATOM 1989 O O   . ASN A 1 248 ? -28.898 -15.515 10.065  1.00 95.33 248 A 1 
ATOM 1990 C CB  . ASN A 1 248 ? -27.239 -17.229 7.705   1.00 96.34 248 A 1 
ATOM 1991 C CG  . ASN A 1 248 ? -28.689 -17.508 7.355   1.00 96.50 248 A 1 
ATOM 1992 O OD1 . ASN A 1 248 ? -29.429 -18.118 8.112   1.00 91.62 248 A 1 
ATOM 1993 N ND2 . ASN A 1 248 ? -29.117 -17.095 6.190   1.00 92.21 248 A 1 
ATOM 1994 N N   . ASN A 1 249 ? -27.389 -14.314 8.902   1.00 97.05 249 A 1 
ATOM 1995 C CA  . ASN A 1 249 ? -28.093 -13.034 8.905   1.00 96.88 249 A 1 
ATOM 1996 C C   . ASN A 1 249 ? -28.713 -12.807 7.517   1.00 96.96 249 A 1 
ATOM 1997 O O   . ASN A 1 249 ? -28.003 -12.551 6.548   1.00 96.04 249 A 1 
ATOM 1998 C CB  . ASN A 1 249 ? -27.089 -11.945 9.314   1.00 96.14 249 A 1 
ATOM 1999 C CG  . ASN A 1 249 ? -27.662 -10.543 9.294   1.00 95.60 249 A 1 
ATOM 2000 O OD1 . ASN A 1 249 ? -28.815 -10.301 8.962   1.00 92.03 249 A 1 
ATOM 2001 N ND2 . ASN A 1 249 ? -26.854 -9.575  9.653   1.00 91.15 249 A 1 
ATOM 2002 N N   . THR A 1 250 ? -30.039 -12.904 7.403   1.00 96.48 250 A 1 
ATOM 2003 C CA  . THR A 1 250 ? -30.755 -12.816 6.115   1.00 96.41 250 A 1 
ATOM 2004 C C   . THR A 1 250 ? -30.903 -11.397 5.579   1.00 96.01 250 A 1 
ATOM 2005 O O   . THR A 1 250 ? -31.185 -11.212 4.393   1.00 94.37 250 A 1 
ATOM 2006 C CB  . THR A 1 250 ? -32.143 -13.457 6.217   1.00 96.07 250 A 1 
ATOM 2007 O OG1 . THR A 1 250 ? -32.910 -12.845 7.231   1.00 93.67 250 A 1 
ATOM 2008 C CG2 . THR A 1 250 ? -32.060 -14.944 6.554   1.00 91.77 250 A 1 
ATOM 2009 N N   . THR A 1 251 ? -30.721 -10.391 6.425   1.00 96.19 251 A 1 
ATOM 2010 C CA  . THR A 1 251 ? -30.877 -8.967  6.098   1.00 96.16 251 A 1 
ATOM 2011 C C   . THR A 1 251 ? -29.683 -8.156  6.614   1.00 96.82 251 A 1 
ATOM 2012 O O   . THR A 1 251 ? -29.836 -7.307  7.500   1.00 95.90 251 A 1 
ATOM 2013 C CB  . THR A 1 251 ? -32.211 -8.412  6.626   1.00 94.72 251 A 1 
ATOM 2014 O OG1 . THR A 1 251 ? -32.350 -8.651  8.008   1.00 85.06 251 A 1 
ATOM 2015 C CG2 . THR A 1 251 ? -33.418 -9.042  5.931   1.00 82.18 251 A 1 
ATOM 2016 N N   . PRO A 1 252 ? -28.462 -8.420  6.104   1.00 97.23 252 A 1 
ATOM 2017 C CA  . PRO A 1 252 ? -27.254 -7.711  6.514   1.00 97.35 252 A 1 
ATOM 2018 C C   . PRO A 1 252 ? -27.344 -6.214  6.190   1.00 97.48 252 A 1 
ATOM 2019 O O   . PRO A 1 252 ? -28.114 -5.790  5.326   1.00 96.77 252 A 1 
ATOM 2020 C CB  . PRO A 1 252 ? -26.113 -8.398  5.767   1.00 96.79 252 A 1 
ATOM 2021 C CG  . PRO A 1 252 ? -26.793 -8.921  4.502   1.00 95.79 252 A 1 
ATOM 2022 C CD  . PRO A 1 252 ? -28.163 -9.333  5.013   1.00 96.78 252 A 1 
ATOM 2023 N N   . ALA A 1 253 ? -26.545 -5.400  6.867   1.00 97.34 253 A 1 
ATOM 2024 C CA  . ALA A 1 253 ? -26.642 -3.941  6.803   1.00 97.49 253 A 1 
ATOM 2025 C C   . ALA A 1 253 ? -26.559 -3.378  5.369   1.00 97.41 253 A 1 
ATOM 2026 O O   . ALA A 1 253 ? -27.288 -2.448  5.046   1.00 96.49 253 A 1 
ATOM 2027 C CB  . ALA A 1 253 ? -25.558 -3.343  7.705   1.00 97.19 253 A 1 
ATOM 2028 N N   . TRP A 1 254 ? -25.731 -3.960  4.475   1.00 97.46 254 A 1 
ATOM 2029 C CA  . TRP A 1 254 ? -25.597 -3.454  3.100   1.00 97.14 254 A 1 
ATOM 2030 C C   . TRP A 1 254 ? -26.832 -3.678  2.215   1.00 96.52 254 A 1 
ATOM 2031 O O   . TRP A 1 254 ? -26.944 -3.034  1.171   1.00 94.84 254 A 1 
ATOM 2032 C CB  . TRP A 1 254 ? -24.374 -4.062  2.428   1.00 96.64 254 A 1 
ATOM 2033 C CG  . TRP A 1 254 ? -24.538 -5.466  1.933   1.00 96.60 254 A 1 
ATOM 2034 C CD1 . TRP A 1 254 ? -25.029 -5.834  0.733   1.00 95.26 254 A 1 
ATOM 2035 C CD2 . TRP A 1 254 ? -24.167 -6.706  2.595   1.00 96.01 254 A 1 
ATOM 2036 N NE1 . TRP A 1 254 ? -24.979 -7.207  0.605   1.00 94.72 254 A 1 
ATOM 2037 C CE2 . TRP A 1 254 ? -24.439 -7.795  1.718   1.00 95.27 254 A 1 
ATOM 2038 C CE3 . TRP A 1 254 ? -23.586 -7.011  3.844   1.00 94.85 254 A 1 
ATOM 2039 C CZ2 . TRP A 1 254 ? -24.129 -9.121  2.049   1.00 93.97 254 A 1 
ATOM 2040 C CZ3 . TRP A 1 254 ? -23.280 -8.332  4.189   1.00 93.72 254 A 1 
ATOM 2041 C CH2 . TRP A 1 254 ? -23.541 -9.388  3.295   1.00 93.07 254 A 1 
ATOM 2042 N N   . THR A 1 255 ? -27.763 -4.552  2.597   1.00 96.42 255 A 1 
ATOM 2043 C CA  . THR A 1 255 ? -29.023 -4.775  1.863   1.00 95.53 255 A 1 
ATOM 2044 C C   . THR A 1 255 ? -30.131 -3.806  2.279   1.00 95.09 255 A 1 
ATOM 2045 O O   . THR A 1 255 ? -31.172 -3.733  1.625   1.00 93.31 255 A 1 
ATOM 2046 C CB  . THR A 1 255 ? -29.529 -6.218  2.003   1.00 94.76 255 A 1 
ATOM 2047 O OG1 . THR A 1 255 ? -29.936 -6.498  3.325   1.00 91.53 255 A 1 
ATOM 2048 C CG2 . THR A 1 255 ? -28.487 -7.251  1.598   1.00 90.44 255 A 1 
ATOM 2049 N N   . ARG A 1 256 ? -29.931 -3.051  3.363   1.00 96.20 256 A 1 
ATOM 2050 C CA  . ARG A 1 256 ? -30.865 -2.043  3.880   1.00 95.97 256 A 1 
ATOM 2051 C C   . ARG A 1 256 ? -30.517 -0.664  3.324   1.00 95.59 256 A 1 
ATOM 2052 O O   . ARG A 1 256 ? -29.364 -0.382  3.006   1.00 94.23 256 A 1 
ATOM 2053 C CB  . ARG A 1 256 ? -30.850 -2.060  5.416   1.00 95.74 256 A 1 
ATOM 2054 C CG  . ARG A 1 256 ? -31.337 -3.402  5.998   1.00 92.65 256 A 1 
ATOM 2055 C CD  . ARG A 1 256 ? -31.104 -3.504  7.515   1.00 90.90 256 A 1 
ATOM 2056 N NE  . ARG A 1 256 ? -31.794 -2.440  8.275   1.00 84.06 256 A 1 
ATOM 2057 C CZ  . ARG A 1 256 ? -31.527 -2.083  9.525   1.00 81.84 256 A 1 
ATOM 2058 N NH1 . ARG A 1 256 ? -30.647 -2.700  10.255  1.00 72.33 256 A 1 
ATOM 2059 N NH2 . ARG A 1 256 ? -32.143 -1.070  10.067  1.00 70.64 256 A 1 
ATOM 2060 N N   . LYS A 1 257 ? -31.508 0.221   3.230   1.00 95.32 257 A 1 
ATOM 2061 C CA  . LYS A 1 257 ? -31.265 1.586   2.758   1.00 94.87 257 A 1 
ATOM 2062 C C   . LYS A 1 257 ? -30.473 2.380   3.801   1.00 95.59 257 A 1 
ATOM 2063 O O   . LYS A 1 257 ? -30.767 2.262   4.993   1.00 94.79 257 A 1 
ATOM 2064 C CB  . LYS A 1 257 ? -32.583 2.284   2.421   1.00 93.38 257 A 1 
ATOM 2065 C CG  . LYS A 1 257 ? -33.271 1.623   1.221   1.00 88.20 257 A 1 
ATOM 2066 C CD  . LYS A 1 257 ? -34.593 2.326   0.916   1.00 80.98 257 A 1 
ATOM 2067 C CE  . LYS A 1 257 ? -35.256 1.626   -0.265  1.00 74.40 257 A 1 
ATOM 2068 N NZ  . LYS A 1 257 ? -36.581 2.208   -0.558  1.00 63.57 257 A 1 
ATOM 2069 N N   . PRO A 1 258 ? -29.548 3.271   3.394   1.00 95.32 258 A 1 
ATOM 2070 C CA  . PRO A 1 258 ? -28.801 4.117   4.335   1.00 95.03 258 A 1 
ATOM 2071 C C   . PRO A 1 258 ? -29.693 4.919   5.293   1.00 95.93 258 A 1 
ATOM 2072 O O   . PRO A 1 258 ? -29.346 5.103   6.450   1.00 95.24 258 A 1 
ATOM 2073 C CB  . PRO A 1 258 ? -27.953 5.050   3.463   1.00 93.16 258 A 1 
ATOM 2074 C CG  . PRO A 1 258 ? -27.751 4.253   2.177   1.00 90.78 258 A 1 
ATOM 2075 C CD  . PRO A 1 258 ? -29.048 3.461   2.038   1.00 93.34 258 A 1 
ATOM 2076 N N   . SER A 1 259 ? -30.879 5.350   4.841   1.00 95.64 259 A 1 
ATOM 2077 C CA  . SER A 1 259 ? -31.852 6.085   5.666   1.00 95.68 259 A 1 
ATOM 2078 C C   . SER A 1 259 ? -32.483 5.262   6.797   1.00 96.15 259 A 1 
ATOM 2079 O O   . SER A 1 259 ? -33.108 5.833   7.686   1.00 95.17 259 A 1 
ATOM 2080 C CB  . SER A 1 259 ? -32.969 6.621   4.766   1.00 95.32 259 A 1 
ATOM 2081 O OG  . SER A 1 259 ? -33.585 5.570   4.041   1.00 91.61 259 A 1 
ATOM 2082 N N   . GLU A 1 260 ? -32.365 3.939   6.754   1.00 96.01 260 A 1 
ATOM 2083 C CA  . GLU A 1 260 ? -32.931 3.013   7.749   1.00 96.10 260 A 1 
ATOM 2084 C C   . GLU A 1 260 ? -31.895 2.569   8.793   1.00 96.80 260 A 1 
ATOM 2085 O O   . GLU A 1 260 ? -32.233 1.820   9.714   1.00 95.54 260 A 1 
ATOM 2086 C CB  . GLU A 1 260 ? -33.493 1.774   7.026   1.00 94.97 260 A 1 
ATOM 2087 C CG  . GLU A 1 260 ? -34.629 2.086   6.037   1.00 90.43 260 A 1 
ATOM 2088 C CD  . GLU A 1 260 ? -34.981 0.900   5.125   1.00 88.48 260 A 1 
ATOM 2089 O OE1 . GLU A 1 260 ? -35.925 1.065   4.313   1.00 78.85 260 A 1 
ATOM 2090 O OE2 . GLU A 1 260 ? -34.272 -0.134  5.169   1.00 81.30 260 A 1 
ATOM 2091 N N   . LEU A 1 261 ? -30.637 2.991   8.630   1.00 96.85 261 A 1 
ATOM 2092 C CA  . LEU A 1 261 ? -29.510 2.582   9.452   1.00 97.17 261 A 1 
ATOM 2093 C C   . LEU A 1 261 ? -29.014 3.743   10.317  1.00 97.24 261 A 1 
ATOM 2094 O O   . LEU A 1 261 ? -28.947 4.889   9.872   1.00 96.12 261 A 1 
ATOM 2095 C CB  . LEU A 1 261 ? -28.387 2.041   8.555   1.00 96.94 261 A 1 
ATOM 2096 C CG  . LEU A 1 261 ? -28.737 0.745   7.800   1.00 96.30 261 A 1 
ATOM 2097 C CD1 . LEU A 1 261 ? -27.625 0.397   6.816   1.00 93.43 261 A 1 
ATOM 2098 C CD2 . LEU A 1 261 ? -28.893 -0.437  8.751   1.00 93.66 261 A 1 
ATOM 2099 N N   . LYS A 1 262 ? -28.621 3.410   11.543  1.00 97.33 262 A 1 
ATOM 2100 C CA  . LYS A 1 262 ? -27.931 4.300   12.475  1.00 97.25 262 A 1 
ATOM 2101 C C   . LYS A 1 262 ? -26.452 3.925   12.563  1.00 97.57 262 A 1 
ATOM 2102 O O   . LYS A 1 262 ? -26.054 2.836   12.154  1.00 97.10 262 A 1 
ATOM 2103 C CB  . LYS A 1 262 ? -28.596 4.215   13.852  1.00 96.57 262 A 1 
ATOM 2104 C CG  . LYS A 1 262 ? -30.072 4.615   13.819  1.00 91.84 262 A 1 
ATOM 2105 C CD  . LYS A 1 262 ? -30.654 4.489   15.225  1.00 87.61 262 A 1 
ATOM 2106 C CE  . LYS A 1 262 ? -32.136 4.837   15.201  1.00 79.33 262 A 1 
ATOM 2107 N NZ  . LYS A 1 262 ? -32.720 4.677   16.551  1.00 68.91 262 A 1 
ATOM 2108 N N   . ASP A 1 263 ? -25.651 4.804   13.161  1.00 97.20 263 A 1 
ATOM 2109 C CA  . ASP A 1 263 ? -24.217 4.569   13.355  1.00 96.96 263 A 1 
ATOM 2110 C C   . ASP A 1 263 ? -23.932 3.259   14.110  1.00 97.39 263 A 1 
ATOM 2111 O O   . ASP A 1 263 ? -22.994 2.532   13.780  1.00 96.85 263 A 1 
ATOM 2112 C CB  . ASP A 1 263 ? -23.609 5.761   14.108  1.00 95.39 263 A 1 
ATOM 2113 C CG  . ASP A 1 263 ? -23.460 7.027   13.259  1.00 91.76 263 A 1 
ATOM 2114 O OD1 . ASP A 1 263 ? -24.023 7.067   12.135  1.00 87.75 263 A 1 
ATOM 2115 O OD2 . ASP A 1 263 ? -22.745 7.933   13.731  1.00 86.94 263 A 1 
ATOM 2116 N N   . GLU A 1 264 ? -24.775 2.916   15.081  1.00 97.00 264 A 1 
ATOM 2117 C CA  . GLU A 1 264 ? -24.677 1.670   15.838  1.00 97.07 264 A 1 
ATOM 2118 C C   . GLU A 1 264 ? -24.878 0.429   14.963  1.00 97.42 264 A 1 
ATOM 2119 O O   . GLU A 1 264 ? -24.195 -0.569  15.188  1.00 96.70 264 A 1 
ATOM 2120 C CB  . GLU A 1 264 ? -25.690 1.637   16.995  1.00 96.45 264 A 1 
ATOM 2121 C CG  . GLU A 1 264 ? -25.459 2.714   18.076  1.00 85.98 264 A 1 
ATOM 2122 C CD  . GLU A 1 264 ? -25.856 4.135   17.657  1.00 74.98 264 A 1 
ATOM 2123 O OE1 . GLU A 1 264 ? -25.349 5.081   18.296  1.00 66.16 264 A 1 
ATOM 2124 O OE2 . GLU A 1 264 ? -26.664 4.271   16.706  1.00 65.48 264 A 1 
ATOM 2125 N N   . ASP A 1 265 ? -25.752 0.482   13.946  1.00 97.67 265 A 1 
ATOM 2126 C CA  . ASP A 1 265 ? -25.980 -0.627  13.017  1.00 97.70 265 A 1 
ATOM 2127 C C   . ASP A 1 265 ? -24.720 -0.906  12.183  1.00 97.91 265 A 1 
ATOM 2128 O O   . ASP A 1 265 ? -24.308 -2.056  12.036  1.00 97.62 265 A 1 
ATOM 2129 C CB  . ASP A 1 265 ? -27.164 -0.330  12.075  1.00 97.51 265 A 1 
ATOM 2130 C CG  . ASP A 1 265 ? -28.534 -0.222  12.748  1.00 96.69 265 A 1 
ATOM 2131 O OD1 . ASP A 1 265 ? -28.942 -1.203  13.403  1.00 93.49 265 A 1 
ATOM 2132 O OD2 . ASP A 1 265 ? -29.229 0.789   12.494  1.00 93.47 265 A 1 
ATOM 2133 N N   . TYR A 1 266 ? -24.062 0.149   11.686  1.00 98.10 266 A 1 
ATOM 2134 C CA  . TYR A 1 266 ? -22.804 0.020   10.944  1.00 97.99 266 A 1 
ATOM 2135 C C   . TYR A 1 266 ? -21.674 -0.530  11.817  1.00 97.86 266 A 1 
ATOM 2136 O O   . TYR A 1 266 ? -20.929 -1.412  11.385  1.00 97.22 266 A 1 
ATOM 2137 C CB  . TYR A 1 266 ? -22.394 1.379   10.366  1.00 97.68 266 A 1 
ATOM 2138 C CG  . TYR A 1 266 ? -23.295 1.889   9.259   1.00 97.59 266 A 1 
ATOM 2139 C CD1 . TYR A 1 266 ? -23.215 1.326   7.975   1.00 96.31 266 A 1 
ATOM 2140 C CD2 . TYR A 1 266 ? -24.200 2.933   9.509   1.00 96.66 266 A 1 
ATOM 2141 C CE1 . TYR A 1 266 ? -24.033 1.810   6.938   1.00 96.09 266 A 1 
ATOM 2142 C CE2 . TYR A 1 266 ? -25.022 3.420   8.478   1.00 96.01 266 A 1 
ATOM 2143 C CZ  . TYR A 1 266 ? -24.937 2.863   7.188   1.00 96.38 266 A 1 
ATOM 2144 O OH  . TYR A 1 266 ? -25.723 3.335   6.189   1.00 94.98 266 A 1 
ATOM 2145 N N   . LYS A 1 267 ? -21.552 -0.054  13.061  1.00 97.72 267 A 1 
ATOM 2146 C CA  . LYS A 1 267 ? -20.558 -0.554  14.019  1.00 97.49 267 A 1 
ATOM 2147 C C   . LYS A 1 267 ? -20.824 -2.001  14.424  1.00 97.30 267 A 1 
ATOM 2148 O O   . LYS A 1 267 ? -19.886 -2.785  14.522  1.00 96.59 267 A 1 
ATOM 2149 C CB  . LYS A 1 267 ? -20.542 0.338   15.263  1.00 97.03 267 A 1 
ATOM 2150 C CG  . LYS A 1 267 ? -19.953 1.727   14.990  1.00 95.75 267 A 1 
ATOM 2151 C CD  . LYS A 1 267 ? -20.033 2.549   16.275  1.00 93.35 267 A 1 
ATOM 2152 C CE  . LYS A 1 267 ? -19.386 3.917   16.094  1.00 88.78 267 A 1 
ATOM 2153 N NZ  . LYS A 1 267 ? -19.038 4.481   17.419  1.00 82.08 267 A 1 
ATOM 2154 N N   . ALA A 1 268 ? -22.091 -2.368  14.644  1.00 97.40 268 A 1 
ATOM 2155 C CA  . ALA A 1 268 ? -22.481 -3.740  14.949  1.00 97.24 268 A 1 
ATOM 2156 C C   . ALA A 1 268 ? -22.135 -4.677  13.788  1.00 97.12 268 A 1 
ATOM 2157 O O   . ALA A 1 268 ? -21.515 -5.715  14.009  1.00 96.40 268 A 1 
ATOM 2158 C CB  . ALA A 1 268 ? -23.972 -3.777  15.286  1.00 97.10 268 A 1 
ATOM 2159 N N   . PHE A 1 269 ? -22.434 -4.272  12.551  1.00 97.56 269 A 1 
ATOM 2160 C CA  . PHE A 1 269 ? -22.091 -5.043  11.362  1.00 97.42 269 A 1 
ATOM 2161 C C   . PHE A 1 269 ? -20.571 -5.168  11.163  1.00 97.15 269 A 1 
ATOM 2162 O O   . PHE A 1 269 ? -20.075 -6.247  10.845  1.00 96.52 269 A 1 
ATOM 2163 C CB  . PHE A 1 269 ? -22.783 -4.412  10.146  1.00 97.34 269 A 1 
ATOM 2164 C CG  . PHE A 1 269 ? -22.546 -5.190  8.869   1.00 97.22 269 A 1 
ATOM 2165 C CD1 . PHE A 1 269 ? -21.890 -4.590  7.783   1.00 95.28 269 A 1 
ATOM 2166 C CD2 . PHE A 1 269 ? -22.927 -6.541  8.799   1.00 95.67 269 A 1 
ATOM 2167 C CE1 . PHE A 1 269 ? -21.583 -5.345  6.645   1.00 95.09 269 A 1 
ATOM 2168 C CE2 . PHE A 1 269 ? -22.609 -7.301  7.666   1.00 94.92 269 A 1 
ATOM 2169 C CZ  . PHE A 1 269 ? -21.926 -6.704  6.595   1.00 95.62 269 A 1 
ATOM 2170 N N   . TYR A 1 270 ? -19.800 -4.104  11.435  1.00 97.38 270 A 1 
ATOM 2171 C CA  . TYR A 1 270 ? -18.339 -4.179  11.401  1.00 96.77 270 A 1 
ATOM 2172 C C   . TYR A 1 270 ? -17.779 -5.181  12.419  1.00 96.32 270 A 1 
ATOM 2173 O O   . TYR A 1 270 ? -16.936 -6.005  12.069  1.00 95.47 270 A 1 
ATOM 2174 C CB  . TYR A 1 270 ? -17.737 -2.796  11.639  1.00 96.04 270 A 1 
ATOM 2175 C CG  . TYR A 1 270 ? -16.226 -2.788  11.503  1.00 95.57 270 A 1 
ATOM 2176 C CD1 . TYR A 1 270 ? -15.404 -2.786  12.645  1.00 93.64 270 A 1 
ATOM 2177 C CD2 . TYR A 1 270 ? -15.645 -2.803  10.224  1.00 93.90 270 A 1 
ATOM 2178 C CE1 . TYR A 1 270 ? -14.006 -2.773  12.504  1.00 93.04 270 A 1 
ATOM 2179 C CE2 . TYR A 1 270 ? -14.246 -2.790  10.080  1.00 92.98 270 A 1 
ATOM 2180 C CZ  . TYR A 1 270 ? -13.423 -2.765  11.221  1.00 93.52 270 A 1 
ATOM 2181 O OH  . TYR A 1 270 ? -12.073 -2.730  11.081  1.00 91.87 270 A 1 
ATOM 2182 N N   . ARG A 1 271 ? -18.276 -5.158  13.667  1.00 96.53 271 A 1 
ATOM 2183 C CA  . ARG A 1 271 ? -17.900 -6.136  14.704  1.00 95.97 271 A 1 
ATOM 2184 C C   . ARG A 1 271 ? -18.344 -7.554  14.346  1.00 95.47 271 A 1 
ATOM 2185 O O   . ARG A 1 271 ? -17.658 -8.508  14.695  1.00 94.32 271 A 1 
ATOM 2186 C CB  . ARG A 1 271 ? -18.513 -5.747  16.051  1.00 95.50 271 A 1 
ATOM 2187 C CG  . ARG A 1 271 ? -17.906 -4.478  16.669  1.00 84.26 271 A 1 
ATOM 2188 C CD  . ARG A 1 271 ? -18.661 -4.156  17.963  1.00 82.34 271 A 1 
ATOM 2189 N NE  . ARG A 1 271 ? -18.439 -2.783  18.460  1.00 72.08 271 A 1 
ATOM 2190 C CZ  . ARG A 1 271 ? -19.304 -2.070  19.157  1.00 63.91 271 A 1 
ATOM 2191 N NH1 . ARG A 1 271 ? -20.478 -2.534  19.486  1.00 55.34 271 A 1 
ATOM 2192 N NH2 . ARG A 1 271 ? -19.022 -0.854  19.540  1.00 53.92 271 A 1 
ATOM 2193 N N   . GLU A 1 272 ? -19.475 -7.691  13.651  1.00 95.42 272 A 1 
ATOM 2194 C CA  . GLU A 1 272 ? -19.906 -8.974  13.108  1.00 94.92 272 A 1 
ATOM 2195 C C   . GLU A 1 272 ? -18.841 -9.507  12.140  1.00 94.93 272 A 1 
ATOM 2196 O O   . GLU A 1 272 ? -18.345 -10.615 12.350  1.00 93.45 272 A 1 
ATOM 2197 C CB  . GLU A 1 272 ? -21.301 -8.832  12.458  1.00 94.27 272 A 1 
ATOM 2198 C CG  . GLU A 1 272 ? -21.910 -10.204 12.149  1.00 91.59 272 A 1 
ATOM 2199 C CD  . GLU A 1 272 ? -23.228 -10.175 11.359  1.00 91.32 272 A 1 
ATOM 2200 O OE1 . GLU A 1 272 ? -23.553 -11.258 10.804  1.00 84.30 272 A 1 
ATOM 2201 O OE2 . GLU A 1 272 ? -23.885 -9.125  11.285  1.00 86.88 272 A 1 
ATOM 2202 N N   . LEU A 1 273 ? -18.408 -8.713  11.152  1.00 95.23 273 A 1 
ATOM 2203 C CA  . LEU A 1 273 ? -17.389 -9.113  10.173  1.00 94.77 273 A 1 
ATOM 2204 C C   . LEU A 1 273 ? -16.004 -9.327  10.804  1.00 94.33 273 A 1 
ATOM 2205 O O   . LEU A 1 273 ? -15.335 -10.312 10.497  1.00 93.32 273 A 1 
ATOM 2206 C CB  . LEU A 1 273 ? -17.319 -8.050  9.062   1.00 94.96 273 A 1 
ATOM 2207 C CG  . LEU A 1 273 ? -18.568 -7.954  8.169   1.00 94.51 273 A 1 
ATOM 2208 C CD1 . LEU A 1 273 ? -18.406 -6.770  7.216   1.00 92.35 273 A 1 
ATOM 2209 C CD2 . LEU A 1 273 ? -18.770 -9.218  7.323   1.00 92.17 273 A 1 
ATOM 2210 N N   . TYR A 1 274 ? -15.589 -8.436  11.703  1.00 94.33 274 A 1 
ATOM 2211 C CA  . TYR A 1 274 ? -14.233 -8.352  12.255  1.00 93.66 274 A 1 
ATOM 2212 C C   . TYR A 1 274 ? -14.239 -8.224  13.789  1.00 93.26 274 A 1 
ATOM 2213 O O   . TYR A 1 274 ? -13.952 -7.149  14.324  1.00 91.65 274 A 1 
ATOM 2214 C CB  . TYR A 1 274 ? -13.485 -7.185  11.590  1.00 93.25 274 A 1 
ATOM 2215 C CG  . TYR A 1 274 ? -13.600 -7.142  10.080  1.00 93.34 274 A 1 
ATOM 2216 C CD1 . TYR A 1 274 ? -12.944 -8.099  9.288   1.00 91.06 274 A 1 
ATOM 2217 C CD2 . TYR A 1 274 ? -14.421 -6.171  9.478   1.00 91.66 274 A 1 
ATOM 2218 C CE1 . TYR A 1 274 ? -13.120 -8.100  7.895   1.00 90.85 274 A 1 
ATOM 2219 C CE2 . TYR A 1 274 ? -14.603 -6.170  8.086   1.00 91.22 274 A 1 
ATOM 2220 C CZ  . TYR A 1 274 ? -13.960 -7.140  7.293   1.00 91.72 274 A 1 
ATOM 2221 O OH  . TYR A 1 274 ? -14.166 -7.156  5.958   1.00 90.13 274 A 1 
ATOM 2222 N N   . PRO A 1 275 ? -14.544 -9.305  14.536  1.00 93.23 275 A 1 
ATOM 2223 C CA  . PRO A 1 275 ? -14.742 -9.244  15.994  1.00 91.81 275 A 1 
ATOM 2224 C C   . PRO A 1 275 ? -13.534 -8.758  16.799  1.00 90.58 275 A 1 
ATOM 2225 O O   . PRO A 1 275 ? -13.699 -8.254  17.904  1.00 86.92 275 A 1 
ATOM 2226 C CB  . PRO A 1 275 ? -15.116 -10.676 16.407  1.00 90.73 275 A 1 
ATOM 2227 C CG  . PRO A 1 275 ? -15.717 -11.276 15.138  1.00 89.86 275 A 1 
ATOM 2228 C CD  . PRO A 1 275 ? -14.910 -10.619 14.031  1.00 92.67 275 A 1 
ATOM 2229 N N   . MET A 1 276 ? -12.322 -8.933  16.268  1.00 89.81 276 A 1 
ATOM 2230 C CA  . MET A 1 276 ? -11.065 -8.599  16.947  1.00 88.56 276 A 1 
ATOM 2231 C C   . MET A 1 276 ? -10.487 -7.240  16.524  1.00 88.29 276 A 1 
ATOM 2232 O O   . MET A 1 276 ? -9.431  -6.851  17.021  1.00 85.43 276 A 1 
ATOM 2233 C CB  . MET A 1 276 ? -10.035 -9.721  16.701  1.00 87.33 276 A 1 
ATOM 2234 C CG  . MET A 1 276 ? -10.499 -11.095 17.192  1.00 83.66 276 A 1 
ATOM 2235 S SD  . MET A 1 276 ? -10.918 -11.224 18.949  1.00 76.29 276 A 1 
ATOM 2236 C CE  . MET A 1 276 ? -9.292  -10.969 19.707  1.00 67.14 276 A 1 
ATOM 2237 N N   . SER A 1 277 ? -11.136 -6.531  15.597  1.00 89.65 277 A 1 
ATOM 2238 C CA  . SER A 1 277 ? -10.650 -5.245  15.091  1.00 89.57 277 A 1 
ATOM 2239 C C   . SER A 1 277 ? -11.151 -4.079  15.947  1.00 90.07 277 A 1 
ATOM 2240 O O   . SER A 1 277 ? -12.265 -4.111  16.473  1.00 89.20 277 A 1 
ATOM 2241 C CB  . SER A 1 277 ? -11.053 -5.048  13.627  1.00 88.75 277 A 1 
ATOM 2242 O OG  . SER A 1 277 ? -10.465 -6.055  12.820  1.00 82.11 277 A 1 
ATOM 2243 N N   . GLU A 1 278 ? -10.341 -3.018  16.050  1.00 90.26 278 A 1 
ATOM 2244 C CA  . GLU A 1 278 ? -10.780 -1.734  16.608  1.00 90.32 278 A 1 
ATOM 2245 C C   . GLU A 1 278 ? -11.909 -1.116  15.766  1.00 91.74 278 A 1 
ATOM 2246 O O   . GLU A 1 278 ? -12.063 -1.436  14.592  1.00 91.18 278 A 1 
ATOM 2247 C CB  . GLU A 1 278 ? -9.605  -0.741  16.720  1.00 87.87 278 A 1 
ATOM 2248 C CG  . GLU A 1 278 ? -8.527  -1.163  17.729  1.00 79.14 278 A 1 
ATOM 2249 C CD  . GLU A 1 278 ? -7.498  -0.049  18.015  1.00 77.76 278 A 1 
ATOM 2250 O OE1 . GLU A 1 278 ? -6.591  -0.247  18.852  1.00 69.83 278 A 1 
ATOM 2251 O OE2 . GLU A 1 278 ? -7.598  1.080   17.479  1.00 70.27 278 A 1 
ATOM 2252 N N   . GLU A 1 279 ? -12.696 -0.206  16.353  1.00 92.72 279 A 1 
ATOM 2253 C CA  . GLU A 1 279 ? -13.750 0.489   15.605  1.00 93.25 279 A 1 
ATOM 2254 C C   . GLU A 1 279 ? -13.175 1.275   14.413  1.00 93.54 279 A 1 
ATOM 2255 O O   . GLU A 1 279 ? -12.123 1.911   14.545  1.00 92.15 279 A 1 
ATOM 2256 C CB  . GLU A 1 279 ? -14.567 1.434   16.497  1.00 92.25 279 A 1 
ATOM 2257 C CG  . GLU A 1 279 ? -15.437 0.689   17.521  1.00 85.20 279 A 1 
ATOM 2258 C CD  . GLU A 1 279 ? -16.510 1.578   18.171  1.00 82.14 279 A 1 
ATOM 2259 O OE1 . GLU A 1 279 ? -17.467 1.000   18.744  1.00 74.26 279 A 1 
ATOM 2260 O OE2 . GLU A 1 279 ? -16.472 2.823   18.042  1.00 75.95 279 A 1 
ATOM 2261 N N   . PRO A 1 280 ? -13.872 1.275   13.258  1.00 93.96 280 A 1 
ATOM 2262 C CA  . PRO A 1 280 ? -13.415 1.999   12.082  1.00 94.21 280 A 1 
ATOM 2263 C C   . PRO A 1 280 ? -13.508 3.517   12.293  1.00 93.71 280 A 1 
ATOM 2264 O O   . PRO A 1 280 ? -14.307 4.017   13.090  1.00 92.40 280 A 1 
ATOM 2265 C CB  . PRO A 1 280 ? -14.313 1.510   10.943  1.00 94.35 280 A 1 
ATOM 2266 C CG  . PRO A 1 280 ? -15.631 1.212   11.658  1.00 93.86 280 A 1 
ATOM 2267 C CD  . PRO A 1 280 ? -15.171 0.659   13.000  1.00 94.75 280 A 1 
ATOM 2268 N N   . LEU A 1 281 ? -12.710 4.267   11.528  1.00 92.72 281 A 1 
ATOM 2269 C CA  . LEU A 1 281 ? -12.723 5.737   11.533  1.00 91.40 281 A 1 
ATOM 2270 C C   . LEU A 1 281 ? -14.063 6.292   11.039  1.00 90.96 281 A 1 
ATOM 2271 O O   . LEU A 1 281 ? -14.620 7.221   11.625  1.00 88.13 281 A 1 
ATOM 2272 C CB  . LEU A 1 281 ? -11.584 6.245   10.631  1.00 90.36 281 A 1 
ATOM 2273 C CG  . LEU A 1 281 ? -10.174 5.905   11.116  1.00 88.36 281 A 1 
ATOM 2274 C CD1 . LEU A 1 281 ? -9.169  6.249   10.023  1.00 84.57 281 A 1 
ATOM 2275 C CD2 . LEU A 1 281 ? -9.833  6.697   12.381  1.00 84.41 281 A 1 
ATOM 2276 N N   . PHE A 1 282 ? -14.559 5.716   9.938   1.00 91.03 282 A 1 
ATOM 2277 C CA  . PHE A 1 282 ? -15.856 5.950   9.304   1.00 90.96 282 A 1 
ATOM 2278 C C   . PHE A 1 282 ? -16.115 4.862   8.250   1.00 93.24 282 A 1 
ATOM 2279 O O   . PHE A 1 282 ? -15.315 3.942   8.078   1.00 92.79 282 A 1 
ATOM 2280 C CB  . PHE A 1 282 ? -15.904 7.363   8.690   1.00 88.00 282 A 1 
ATOM 2281 C CG  . PHE A 1 282 ? -14.863 7.635   7.623   1.00 87.95 282 A 1 
ATOM 2282 C CD1 . PHE A 1 282 ? -13.608 8.142   7.988   1.00 81.23 282 A 1 
ATOM 2283 C CD2 . PHE A 1 282 ? -15.162 7.401   6.271   1.00 81.83 282 A 1 
ATOM 2284 C CE1 . PHE A 1 282 ? -12.652 8.425   7.003   1.00 76.12 282 A 1 
ATOM 2285 C CE2 . PHE A 1 282 ? -14.206 7.681   5.286   1.00 76.42 282 A 1 
ATOM 2286 C CZ  . PHE A 1 282 ? -12.950 8.200   5.652   1.00 77.23 282 A 1 
ATOM 2287 N N   . TRP A 1 283 ? -17.230 4.964   7.543   1.00 94.20 283 A 1 
ATOM 2288 C CA  . TRP A 1 283 ? -17.626 4.026   6.490   1.00 95.14 283 A 1 
ATOM 2289 C C   . TRP A 1 283 ? -18.290 4.742   5.317   1.00 94.58 283 A 1 
ATOM 2290 O O   . TRP A 1 283 ? -18.767 5.868   5.430   1.00 92.98 283 A 1 
ATOM 2291 C CB  . TRP A 1 283 ? -18.555 2.952   7.071   1.00 95.61 283 A 1 
ATOM 2292 C CG  . TRP A 1 283 ? -19.738 3.508   7.796   1.00 95.92 283 A 1 
ATOM 2293 C CD1 . TRP A 1 283 ? -20.927 3.845   7.250   1.00 93.80 283 A 1 
ATOM 2294 C CD2 . TRP A 1 283 ? -19.828 3.868   9.203   1.00 95.22 283 A 1 
ATOM 2295 N NE1 . TRP A 1 283 ? -21.743 4.400   8.220   1.00 94.03 283 A 1 
ATOM 2296 C CE2 . TRP A 1 283 ? -21.107 4.443   9.446   1.00 95.13 283 A 1 
ATOM 2297 C CE3 . TRP A 1 283 ? -18.943 3.780   10.299  1.00 94.74 283 A 1 
ATOM 2298 C CZ2 . TRP A 1 283 ? -21.485 4.922   10.705  1.00 94.11 283 A 1 
ATOM 2299 C CZ3 . TRP A 1 283 ? -19.312 4.250   11.571  1.00 93.13 283 A 1 
ATOM 2300 C CH2 . TRP A 1 283 ? -20.577 4.830   11.779  1.00 92.45 283 A 1 
ATOM 2301 N N   . ILE A 1 284 ? -18.333 4.048   4.182   1.00 95.11 284 A 1 
ATOM 2302 C CA  . ILE A 1 284 ? -19.032 4.462   2.969   1.00 94.69 284 A 1 
ATOM 2303 C C   . ILE A 1 284 ? -20.052 3.378   2.636   1.00 95.39 284 A 1 
ATOM 2304 O O   . ILE A 1 284 ? -19.674 2.243   2.350   1.00 94.88 284 A 1 
ATOM 2305 C CB  . ILE A 1 284 ? -18.037 4.705   1.813   1.00 93.18 284 A 1 
ATOM 2306 C CG1 . ILE A 1 284 ? -17.010 5.793   2.212   1.00 88.83 284 A 1 
ATOM 2307 C CG2 . ILE A 1 284 ? -18.812 5.096   0.542   1.00 88.73 284 A 1 
ATOM 2308 C CD1 . ILE A 1 284 ? -15.942 6.062   1.152   1.00 83.80 284 A 1 
ATOM 2309 N N   . HIS A 1 285 ? -21.339 3.737   2.659   1.00 95.52 285 A 1 
ATOM 2310 C CA  . HIS A 1 285 ? -22.401 2.857   2.185   1.00 95.78 285 A 1 
ATOM 2311 C C   . HIS A 1 285 ? -22.603 3.084   0.685   1.00 95.00 285 A 1 
ATOM 2312 O O   . HIS A 1 285 ? -22.995 4.170   0.253   1.00 93.40 285 A 1 
ATOM 2313 C CB  . HIS A 1 285 ? -23.677 3.084   3.014   1.00 95.72 285 A 1 
ATOM 2314 C CG  . HIS A 1 285 ? -24.723 2.002   2.872   1.00 96.13 285 A 1 
ATOM 2315 N ND1 . HIS A 1 285 ? -25.551 1.571   3.895   1.00 89.89 285 A 1 
ATOM 2316 C CD2 . HIS A 1 285 ? -25.053 1.271   1.770   1.00 90.04 285 A 1 
ATOM 2317 C CE1 . HIS A 1 285 ? -26.353 0.611   3.407   1.00 90.79 285 A 1 
ATOM 2318 N NE2 . HIS A 1 285 ? -26.079 0.397   2.118   1.00 91.55 285 A 1 
ATOM 2319 N N   . LEU A 1 286 ? -22.316 2.061   -0.115  1.00 94.74 286 A 1 
ATOM 2320 C CA  . LEU A 1 286 ? -22.529 2.024   -1.554  1.00 93.96 286 A 1 
ATOM 2321 C C   . LEU A 1 286 ? -23.943 1.505   -1.830  1.00 93.68 286 A 1 
ATOM 2322 O O   . LEU A 1 286 ? -24.306 0.426   -1.368  1.00 91.91 286 A 1 
ATOM 2323 C CB  . LEU A 1 286 ? -21.459 1.138   -2.207  1.00 93.13 286 A 1 
ATOM 2324 C CG  . LEU A 1 286 ? -20.003 1.589   -1.951  1.00 91.83 286 A 1 
ATOM 2325 C CD1 . LEU A 1 286 ? -19.040 0.538   -2.491  1.00 88.61 286 A 1 
ATOM 2326 C CD2 . LEU A 1 286 ? -19.689 2.922   -2.628  1.00 88.69 286 A 1 
ATOM 2327 N N   . ASN A 1 287 ? -24.718 2.275   -2.588  1.00 93.17 287 A 1 
ATOM 2328 C CA  . ASN A 1 287 ? -26.033 1.887   -3.086  1.00 92.04 287 A 1 
ATOM 2329 C C   . ASN A 1 287 ? -26.202 2.491   -4.488  1.00 91.31 287 A 1 
ATOM 2330 O O   . ASN A 1 287 ? -26.400 3.700   -4.626  1.00 87.24 287 A 1 
ATOM 2331 C CB  . ASN A 1 287 ? -27.117 2.353   -2.094  1.00 89.74 287 A 1 
ATOM 2332 C CG  . ASN A 1 287 ? -28.483 1.808   -2.476  1.00 80.95 287 A 1 
ATOM 2333 O OD1 . ASN A 1 287 ? -28.602 0.799   -3.132  1.00 70.79 287 A 1 
ATOM 2334 N ND2 . ASN A 1 287 ? -29.552 2.431   -2.057  1.00 71.39 287 A 1 
ATOM 2335 N N   . VAL A 1 288 ? -25.998 1.671   -5.517  1.00 90.73 288 A 1 
ATOM 2336 C CA  . VAL A 1 288 ? -25.937 2.081   -6.921  1.00 90.08 288 A 1 
ATOM 2337 C C   . VAL A 1 288 ? -26.847 1.167   -7.733  1.00 90.32 288 A 1 
ATOM 2338 O O   . VAL A 1 288 ? -26.623 -0.039  -7.768  1.00 88.61 288 A 1 
ATOM 2339 C CB  . VAL A 1 288 ? -24.494 2.007   -7.462  1.00 88.73 288 A 1 
ATOM 2340 C CG1 . VAL A 1 288 ? -24.416 2.500   -8.915  1.00 84.38 288 A 1 
ATOM 2341 C CG2 . VAL A 1 288 ? -23.517 2.844   -6.627  1.00 85.11 288 A 1 
ATOM 2342 N N   . ASP A 1 289 ? -27.811 1.768   -8.439  1.00 89.73 289 A 1 
ATOM 2343 C CA  . ASP A 1 289 ? -28.760 1.039   -9.299  1.00 88.83 289 A 1 
ATOM 2344 C C   . ASP A 1 289 ? -28.465 1.211   -10.803 1.00 88.68 289 A 1 
ATOM 2345 O O   . ASP A 1 289 ? -29.038 0.524   -11.645 1.00 84.89 289 A 1 
ATOM 2346 C CB  . ASP A 1 289 ? -30.186 1.513   -8.974  1.00 86.22 289 A 1 
ATOM 2347 C CG  . ASP A 1 289 ? -30.570 1.348   -7.499  1.00 79.96 289 A 1 
ATOM 2348 O OD1 . ASP A 1 289 ? -30.297 0.272   -6.928  1.00 73.99 289 A 1 
ATOM 2349 O OD2 . ASP A 1 289 ? -31.119 2.326   -6.942  1.00 75.14 289 A 1 
ATOM 2350 N N   . TYR A 1 290 ? -27.578 2.151   -11.180 1.00 86.56 290 A 1 
ATOM 2351 C CA  . TYR A 1 290 ? -27.202 2.447   -12.565 1.00 86.88 290 A 1 
ATOM 2352 C C   . TYR A 1 290 ? -25.756 2.970   -12.634 1.00 85.99 290 A 1 
ATOM 2353 O O   . TYR A 1 290 ? -25.390 3.822   -11.827 1.00 80.96 290 A 1 
ATOM 2354 C CB  . TYR A 1 290 ? -28.181 3.485   -13.151 1.00 84.86 290 A 1 
ATOM 2355 C CG  . TYR A 1 290 ? -27.931 3.789   -14.620 1.00 82.21 290 A 1 
ATOM 2356 C CD1 . TYR A 1 290 ? -27.084 4.857   -14.990 1.00 77.56 290 A 1 
ATOM 2357 C CD2 . TYR A 1 290 ? -28.495 2.969   -15.616 1.00 77.53 290 A 1 
ATOM 2358 C CE1 . TYR A 1 290 ? -26.795 5.095   -16.349 1.00 72.60 290 A 1 
ATOM 2359 C CE2 . TYR A 1 290 ? -28.208 3.201   -16.979 1.00 73.15 290 A 1 
ATOM 2360 C CZ  . TYR A 1 290 ? -27.353 4.264   -17.346 1.00 75.23 290 A 1 
ATOM 2361 O OH  . TYR A 1 290 ? -27.057 4.484   -18.657 1.00 72.23 290 A 1 
ATOM 2362 N N   . PRO A 1 291 ? -24.925 2.549   -13.615 1.00 86.61 291 A 1 
ATOM 2363 C CA  . PRO A 1 291 ? -25.211 1.709   -14.793 1.00 86.04 291 A 1 
ATOM 2364 C C   . PRO A 1 291 ? -25.214 0.192   -14.527 1.00 86.25 291 A 1 
ATOM 2365 O O   . PRO A 1 291 ? -25.412 -0.589  -15.457 1.00 82.60 291 A 1 
ATOM 2366 C CB  . PRO A 1 291 ? -24.126 2.096   -15.805 1.00 84.23 291 A 1 
ATOM 2367 C CG  . PRO A 1 291 ? -22.929 2.400   -14.906 1.00 82.35 291 A 1 
ATOM 2368 C CD  . PRO A 1 291 ? -23.566 3.057   -13.684 1.00 84.84 291 A 1 
ATOM 2369 N N   . PHE A 1 292 ? -24.970 -0.226  -13.295 1.00 85.85 292 A 1 
ATOM 2370 C CA  . PHE A 1 292 ? -25.032 -1.608  -12.814 1.00 85.90 292 A 1 
ATOM 2371 C C   . PHE A 1 292 ? -25.525 -1.580  -11.367 1.00 87.36 292 A 1 
ATOM 2372 O O   . PHE A 1 292 ? -25.470 -0.532  -10.722 1.00 85.04 292 A 1 
ATOM 2373 C CB  . PHE A 1 292 ? -23.648 -2.270  -12.911 1.00 83.63 292 A 1 
ATOM 2374 C CG  . PHE A 1 292 ? -22.499 -1.418  -12.412 1.00 84.85 292 A 1 
ATOM 2375 C CD1 . PHE A 1 292 ? -21.674 -0.759  -13.341 1.00 79.06 292 A 1 
ATOM 2376 C CD2 . PHE A 1 292 ? -22.281 -1.235  -11.040 1.00 81.40 292 A 1 
ATOM 2377 C CE1 . PHE A 1 292 ? -20.644 0.084   -12.899 1.00 76.52 292 A 1 
ATOM 2378 C CE2 . PHE A 1 292 ? -21.255 -0.384  -10.594 1.00 76.67 292 A 1 
ATOM 2379 C CZ  . PHE A 1 292 ? -20.443 0.278   -11.526 1.00 80.26 292 A 1 
ATOM 2380 N N   . ASN A 1 293 ? -25.970 -2.730  -10.853 1.00 88.59 293 A 1 
ATOM 2381 C CA  . ASN A 1 293 ? -26.370 -2.836  -9.456  1.00 88.90 293 A 1 
ATOM 2382 C C   . ASN A 1 293 ? -25.147 -3.123  -8.581  1.00 90.41 293 A 1 
ATOM 2383 O O   . ASN A 1 293 ? -24.414 -4.078  -8.826  1.00 88.90 293 A 1 
ATOM 2384 C CB  . ASN A 1 293 ? -27.457 -3.906  -9.311  1.00 85.77 293 A 1 
ATOM 2385 C CG  . ASN A 1 293 ? -28.727 -3.509  -10.041 1.00 77.30 293 A 1 
ATOM 2386 O OD1 . ASN A 1 293 ? -29.304 -2.468  -9.810  1.00 68.77 293 A 1 
ATOM 2387 N ND2 . ASN A 1 293 ? -29.192 -4.309  -10.968 1.00 67.63 293 A 1 
ATOM 2388 N N   . LEU A 1 294 ? -24.923 -2.296  -7.570  1.00 91.48 294 A 1 
ATOM 2389 C CA  . LEU A 1 294 ? -23.854 -2.486  -6.593  1.00 92.36 294 A 1 
ATOM 2390 C C   . LEU A 1 294 ? -24.318 -1.991  -5.230  1.00 92.72 294 A 1 
ATOM 2391 O O   . LEU A 1 294 ? -24.625 -0.810  -5.059  1.00 91.64 294 A 1 
ATOM 2392 C CB  . LEU A 1 294 ? -22.588 -1.746  -7.058  1.00 92.05 294 A 1 
ATOM 2393 C CG  . LEU A 1 294 ? -21.428 -1.748  -6.041  1.00 91.11 294 A 1 
ATOM 2394 C CD1 . LEU A 1 294 ? -20.770 -3.119  -5.912  1.00 87.56 294 A 1 
ATOM 2395 C CD2 . LEU A 1 294 ? -20.360 -0.746  -6.487  1.00 87.57 294 A 1 
ATOM 2396 N N   . THR A 1 295 ? -24.290 -2.874  -4.251  1.00 95.00 295 A 1 
ATOM 2397 C CA  . THR A 1 295 ? -24.476 -2.537  -2.843  1.00 95.15 295 A 1 
ATOM 2398 C C   . THR A 1 295 ? -23.246 -2.942  -2.045  1.00 95.60 295 A 1 
ATOM 2399 O O   . THR A 1 295 ? -22.471 -3.809  -2.441  1.00 94.68 295 A 1 
ATOM 2400 C CB  . THR A 1 295 ? -25.762 -3.143  -2.270  1.00 93.90 295 A 1 
ATOM 2401 O OG1 . THR A 1 295 ? -25.740 -4.542  -2.340  1.00 83.75 295 A 1 
ATOM 2402 C CG2 . THR A 1 295 ? -27.007 -2.664  -3.015  1.00 83.38 295 A 1 
ATOM 2403 N N   . GLY A 1 296 ? -23.015 -2.283  -0.916  1.00 96.01 296 A 1 
ATOM 2404 C CA  . GLY A 1 296 ? -21.872 -2.628  -0.086  1.00 96.10 296 A 1 
ATOM 2405 C C   . GLY A 1 296 ? -21.580 -1.590  0.983   1.00 96.62 296 A 1 
ATOM 2406 O O   . GLY A 1 296 ? -22.087 -0.475  0.948   1.00 95.73 296 A 1 
ATOM 2407 N N   . ILE A 1 297 ? -20.738 -1.954  1.938   1.00 96.78 297 A 1 
ATOM 2408 C CA  . ILE A 1 297 ? -20.242 -1.035  2.964   1.00 97.19 297 A 1 
ATOM 2409 C C   . ILE A 1 297 ? -18.728 -1.193  3.044   1.00 96.85 297 A 1 
ATOM 2410 O O   . ILE A 1 297 ? -18.231 -2.281  3.337   1.00 96.13 297 A 1 
ATOM 2411 C CB  . ILE A 1 297 ? -20.924 -1.264  4.331   1.00 97.40 297 A 1 
ATOM 2412 C CG1 . ILE A 1 297 ? -22.465 -1.168  4.231   1.00 95.93 297 A 1 
ATOM 2413 C CG2 . ILE A 1 297 ? -20.404 -0.224  5.348   1.00 95.99 297 A 1 
ATOM 2414 C CD1 . ILE A 1 297 ? -23.196 -1.624  5.495   1.00 93.18 297 A 1 
ATOM 2415 N N   . LEU A 1 298 ? -18.007 -0.102  2.795   1.00 96.51 298 A 1 
ATOM 2416 C CA  . LEU A 1 298 ? -16.558 -0.026  2.941   1.00 96.05 298 A 1 
ATOM 2417 C C   . LEU A 1 298 ? -16.210 0.755   4.204   1.00 96.07 298 A 1 
ATOM 2418 O O   . LEU A 1 298 ? -16.670 1.880   4.384   1.00 95.32 298 A 1 
ATOM 2419 C CB  . LEU A 1 298 ? -15.927 0.616   1.700   1.00 95.49 298 A 1 
ATOM 2420 C CG  . LEU A 1 298 ? -16.108 -0.185  0.396   1.00 94.23 298 A 1 
ATOM 2421 C CD1 . LEU A 1 298 ? -15.469 0.584   -0.757  1.00 92.14 298 A 1 
ATOM 2422 C CD2 . LEU A 1 298 ? -15.468 -1.570  0.476   1.00 92.03 298 A 1 
ATOM 2423 N N   . TYR A 1 299 ? -15.394 0.159   5.054   1.00 96.01 299 A 1 
ATOM 2424 C CA  . TYR A 1 299 ? -14.925 0.725   6.311   1.00 95.90 299 A 1 
ATOM 2425 C C   . TYR A 1 299 ? -13.463 1.148   6.195   1.00 95.31 299 A 1 
ATOM 2426 O O   . TYR A 1 299 ? -12.640 0.421   5.639   1.00 94.54 299 A 1 
ATOM 2427 C CB  . TYR A 1 299 ? -15.095 -0.297  7.432   1.00 96.12 299 A 1 
ATOM 2428 C CG  . TYR A 1 299 ? -16.530 -0.689  7.714   1.00 96.62 299 A 1 
ATOM 2429 C CD1 . TYR A 1 299 ? -17.278 0.044   8.653   1.00 95.86 299 A 1 
ATOM 2430 C CD2 . TYR A 1 299 ? -17.115 -1.789  7.057   1.00 96.05 299 A 1 
ATOM 2431 C CE1 . TYR A 1 299 ? -18.602 -0.326  8.948   1.00 95.91 299 A 1 
ATOM 2432 C CE2 . TYR A 1 299 ? -18.444 -2.158  7.348   1.00 95.99 299 A 1 
ATOM 2433 C CZ  . TYR A 1 299 ? -19.185 -1.429  8.301   1.00 96.49 299 A 1 
ATOM 2434 O OH  . TYR A 1 299 ? -20.456 -1.785  8.598   1.00 95.93 299 A 1 
ATOM 2435 N N   . PHE A 1 300 ? -13.135 2.295   6.787   1.00 94.43 300 A 1 
ATOM 2436 C CA  . PHE A 1 300 ? -11.770 2.784   6.925   1.00 93.94 300 A 1 
ATOM 2437 C C   . PHE A 1 300 ? -11.235 2.352   8.295   1.00 93.62 300 A 1 
ATOM 2438 O O   . PHE A 1 300 ? -11.667 2.905   9.311   1.00 92.40 300 A 1 
ATOM 2439 C CB  . PHE A 1 300 ? -11.742 4.302   6.746   1.00 93.21 300 A 1 
ATOM 2440 C CG  . PHE A 1 300 ? -11.959 4.733   5.312   1.00 92.11 300 A 1 
ATOM 2441 C CD1 . PHE A 1 300 ? -10.871 5.190   4.543   1.00 88.89 300 A 1 
ATOM 2442 C CD2 . PHE A 1 300 ? -13.234 4.642   4.726   1.00 89.57 300 A 1 
ATOM 2443 C CE1 . PHE A 1 300 ? -11.060 5.550   3.204   1.00 87.91 300 A 1 
ATOM 2444 C CE2 . PHE A 1 300 ? -13.421 4.990   3.382   1.00 87.57 300 A 1 
ATOM 2445 C CZ  . PHE A 1 300 ? -12.334 5.445   2.622   1.00 88.40 300 A 1 
ATOM 2446 N N   . PRO A 1 301 ? -10.351 1.339   8.359   1.00 92.56 301 A 1 
ATOM 2447 C CA  . PRO A 1 301 ? -9.768  0.888   9.615   1.00 91.54 301 A 1 
ATOM 2448 C C   . PRO A 1 301 ? -8.749  1.907   10.141  1.00 90.78 301 A 1 
ATOM 2449 O O   . PRO A 1 301 ? -8.219  2.722   9.392   1.00 89.36 301 A 1 
ATOM 2450 C CB  . PRO A 1 301 ? -9.116  -0.458  9.285   1.00 90.78 301 A 1 
ATOM 2451 C CG  . PRO A 1 301 ? -8.668  -0.267  7.839   1.00 89.90 301 A 1 
ATOM 2452 C CD  . PRO A 1 301 ? -9.775  0.596   7.240   1.00 91.76 301 A 1 
ATOM 2453 N N   . ARG A 1 302 ? -8.427  1.832   11.433  1.00 89.59 302 A 1 
ATOM 2454 C CA  . ARG A 1 302 ? -7.262  2.530   11.989  1.00 87.59 302 A 1 
ATOM 2455 C C   . ARG A 1 302 ? -5.997  1.769   11.605  1.00 85.93 302 A 1 
ATOM 2456 O O   . ARG A 1 302 ? -5.898  0.579   11.887  1.00 81.56 302 A 1 
ATOM 2457 C CB  . ARG A 1 302 ? -7.374  2.660   13.513  1.00 86.07 302 A 1 
ATOM 2458 C CG  . ARG A 1 302 ? -8.522  3.588   13.917  1.00 80.30 302 A 1 
ATOM 2459 C CD  . ARG A 1 302 ? -8.574  3.734   15.432  1.00 79.54 302 A 1 
ATOM 2460 N NE  . ARG A 1 302 ? -9.693  4.599   15.840  1.00 75.33 302 A 1 
ATOM 2461 C CZ  . ARG A 1 302 ? -9.638  5.900   16.066  1.00 70.16 302 A 1 
ATOM 2462 N NH1 . ARG A 1 302 ? -8.528  6.588   15.963  1.00 63.55 302 A 1 
ATOM 2463 N NH2 . ARG A 1 302 ? -10.724 6.538   16.398  1.00 63.18 302 A 1 
ATOM 2464 N N   . ILE A 1 303 ? -5.046  2.458   10.983  1.00 84.72 303 A 1 
ATOM 2465 C CA  . ILE A 1 303 ? -3.740  1.902   10.606  1.00 81.60 303 A 1 
ATOM 2466 C C   . ILE A 1 303 ? -2.679  2.709   11.353  1.00 78.06 303 A 1 
ATOM 2467 O O   . ILE A 1 303 ? -2.390  3.840   10.976  1.00 72.04 303 A 1 
ATOM 2468 C CB  . ILE A 1 303 ? -3.532  1.932   9.074   1.00 80.41 303 A 1 
ATOM 2469 C CG1 . ILE A 1 303 ? -4.652  1.162   8.333   1.00 77.77 303 A 1 
ATOM 2470 C CG2 . ILE A 1 303 ? -2.152  1.338   8.733   1.00 76.48 303 A 1 
ATOM 2471 C CD1 . ILE A 1 303 ? -4.581  1.244   6.801   1.00 72.11 303 A 1 
ATOM 2472 N N   . ARG A 1 304 ? -2.134  2.147   12.436  1.00 77.94 304 A 1 
ATOM 2473 C CA  . ARG A 1 304 ? -1.128  2.839   13.265  1.00 73.65 304 A 1 
ATOM 2474 C C   . ARG A 1 304 ? 0.305   2.498   12.862  1.00 71.55 304 A 1 
ATOM 2475 O O   . ARG A 1 304 ? 1.196   3.337   12.936  1.00 63.16 304 A 1 
ATOM 2476 C CB  . ARG A 1 304 ? -1.339  2.509   14.747  1.00 69.27 304 A 1 
ATOM 2477 C CG  . ARG A 1 304 ? -2.715  2.947   15.275  1.00 64.47 304 A 1 
ATOM 2478 C CD  . ARG A 1 304 ? -2.793  2.689   16.779  1.00 62.77 304 A 1 
ATOM 2479 N NE  . ARG A 1 304 ? -4.137  2.988   17.303  1.00 55.39 304 A 1 
ATOM 2480 C CZ  . ARG A 1 304 ? -4.600  2.641   18.485  1.00 49.01 304 A 1 
ATOM 2481 N NH1 . ARG A 1 304 ? -3.843  2.128   19.406  1.00 46.13 304 A 1 
ATOM 2482 N NH2 . ARG A 1 304 ? -5.861  2.776   18.760  1.00 44.15 304 A 1 
ATOM 2483 N N   . THR A 1 305 ? 0.530   1.260   12.464  1.00 68.50 305 A 1 
ATOM 2484 C CA  . THR A 1 305 ? 1.855   0.757   12.087  1.00 66.61 305 A 1 
ATOM 2485 C C   . THR A 1 305 ? 1.767   -0.131  10.846  1.00 67.12 305 A 1 
ATOM 2486 O O   . THR A 1 305 ? 0.715   -0.664  10.507  1.00 60.75 305 A 1 
ATOM 2487 C CB  . THR A 1 305 ? 2.520   -0.031  13.231  1.00 60.46 305 A 1 
ATOM 2488 O OG1 . THR A 1 305 ? 1.910   -1.284  13.410  1.00 55.08 305 A 1 
ATOM 2489 C CG2 . THR A 1 305 ? 2.542   0.702   14.571  1.00 55.42 305 A 1 
ATOM 2490 N N   . ASN A 1 306 ? 2.902   -0.360  10.189  1.00 62.64 306 A 1 
ATOM 2491 C CA  . ASN A 1 306 ? 2.966   -1.303  9.066   1.00 61.56 306 A 1 
ATOM 2492 C C   . ASN A 1 306 ? 2.551   -2.732  9.411   1.00 64.64 306 A 1 
ATOM 2493 O O   . ASN A 1 306 ? 2.127   -3.471  8.529   1.00 60.16 306 A 1 
ATOM 2494 C CB  . ASN A 1 306 ? 4.405   -1.383  8.568   1.00 53.65 306 A 1 
ATOM 2495 C CG  . ASN A 1 306 ? 4.778   -0.238  7.684   1.00 47.64 306 A 1 
ATOM 2496 O OD1 . ASN A 1 306 ? 4.008   0.645   7.350   1.00 43.60 306 A 1 
ATOM 2497 N ND2 . ASN A 1 306 ? 6.020   -0.272  7.260   1.00 41.21 306 A 1 
ATOM 2498 N N   . MET A 1 307 ? 2.713   -3.141  10.663  1.00 55.26 307 A 1 
ATOM 2499 C CA  . MET A 1 307 ? 2.305   -4.476  11.102  1.00 52.48 307 A 1 
ATOM 2500 C C   . MET A 1 307 ? 0.783   -4.607  11.158  1.00 56.88 307 A 1 
ATOM 2501 O O   . MET A 1 307 ? 0.276   -5.718  11.069  1.00 51.18 307 A 1 
ATOM 2502 C CB  . MET A 1 307 ? 2.936   -4.810  12.458  1.00 43.67 307 A 1 
ATOM 2503 C CG  . MET A 1 307 ? 4.463   -4.917  12.365  1.00 38.34 307 A 1 
ATOM 2504 S SD  . MET A 1 307 ? 5.281   -5.617  13.823  1.00 30.67 307 A 1 
ATOM 2505 C CE  . MET A 1 307 ? 4.970   -4.314  15.046  1.00 25.71 307 A 1 
ATOM 2506 N N   . ASP A 1 308 ? 0.067   -3.485  11.229  1.00 53.81 308 A 1 
ATOM 2507 C CA  . ASP A 1 308 ? -1.397  -3.439  11.253  1.00 56.17 308 A 1 
ATOM 2508 C C   . ASP A 1 308 ? -2.014  -3.452  9.844   1.00 57.77 308 A 1 
ATOM 2509 O O   . ASP A 1 308 ? -3.238  -3.511  9.695   1.00 56.21 308 A 1 
ATOM 2510 C CB  . ASP A 1 308 ? -1.860  -2.205  12.044  1.00 51.99 308 A 1 
ATOM 2511 C CG  . ASP A 1 308 ? -1.235  -2.115  13.439  1.00 47.57 308 A 1 
ATOM 2512 O OD1 . ASP A 1 308 ? -1.173  -3.151  14.135  1.00 44.60 308 A 1 
ATOM 2513 O OD2 . ASP A 1 308 ? -0.763  -1.007  13.781  1.00 45.17 308 A 1 
ATOM 2514 N N   . ILE A 1 309 ? -1.196  -3.408  8.783   1.00 61.69 309 A 1 
ATOM 2515 C CA  . ILE A 1 309 ? -1.657  -3.438  7.393   1.00 62.71 309 A 1 
ATOM 2516 C C   . ILE A 1 309 ? -2.103  -4.856  7.025   1.00 64.75 309 A 1 
ATOM 2517 O O   . ILE A 1 309 ? -1.379  -5.654  6.416   1.00 60.27 309 A 1 
ATOM 2518 C CB  . ILE A 1 309 ? -0.614  -2.852  6.407   1.00 59.26 309 A 1 
ATOM 2519 C CG1 . ILE A 1 309 ? -0.253  -1.398  6.794   1.00 55.93 309 A 1 
ATOM 2520 C CG2 . ILE A 1 309 ? -1.171  -2.881  4.968   1.00 56.21 309 A 1 
ATOM 2521 C CD1 . ILE A 1 309 ? 0.799   -0.740  5.897   1.00 51.87 309 A 1 
ATOM 2522 N N   . HIS A 1 310 ? -3.347  -5.163  7.365   1.00 62.46 310 A 1 
ATOM 2523 C CA  . HIS A 1 310 ? -4.030  -6.362  6.907   1.00 64.63 310 A 1 
ATOM 2524 C C   . HIS A 1 310 ? -4.708  -6.095  5.562   1.00 66.60 310 A 1 
ATOM 2525 O O   . HIS A 1 310 ? -5.820  -5.576  5.512   1.00 62.52 310 A 1 
ATOM 2526 C CB  . HIS A 1 310 ? -5.019  -6.827  7.976   1.00 59.38 310 A 1 
ATOM 2527 C CG  . HIS A 1 310 ? -4.352  -7.259  9.256   1.00 55.44 310 A 1 
ATOM 2528 N ND1 . HIS A 1 310 ? -3.380  -8.222  9.398   1.00 49.97 310 A 1 
ATOM 2529 C CD2 . HIS A 1 310 ? -4.630  -6.771  10.502  1.00 48.14 310 A 1 
ATOM 2530 C CE1 . HIS A 1 310 ? -3.070  -8.309  10.700  1.00 45.10 310 A 1 
ATOM 2531 N NE2 . HIS A 1 310 ? -3.822  -7.454  11.415  1.00 47.10 310 A 1 
ATOM 2532 N N   . LYS A 1 311 ? -4.051  -6.492  4.463   1.00 71.27 311 A 1 
ATOM 2533 C CA  . LYS A 1 311 ? -4.639  -6.468  3.113   1.00 70.58 311 A 1 
ATOM 2534 C C   . LYS A 1 311 ? -5.753  -7.517  2.966   1.00 68.75 311 A 1 
ATOM 2535 O O   . LYS A 1 311 ? -5.810  -8.485  3.724   1.00 61.65 311 A 1 
ATOM 2536 C CB  . LYS A 1 311 ? -3.545  -6.636  2.038   1.00 66.80 311 A 1 
ATOM 2537 C CG  . LYS A 1 311 ? -2.521  -5.487  2.017   1.00 64.54 311 A 1 
ATOM 2538 C CD  . LYS A 1 311 ? -1.607  -5.580  0.785   1.00 64.30 311 A 1 
ATOM 2539 C CE  . LYS A 1 311 ? -0.641  -4.391  0.687   1.00 56.78 311 A 1 
ATOM 2540 N NZ  . LYS A 1 311 ? 0.045   -4.322  -0.639  1.00 51.24 311 A 1 
ATOM 2541 N N   . ASN A 1 312 ? -6.608  -7.336  1.949   1.00 71.48 312 A 1 
ATOM 2542 C CA  . ASN A 1 312 ? -7.637  -8.294  1.528   1.00 71.28 312 A 1 
ATOM 2543 C C   . ASN A 1 312 ? -8.710  -8.590  2.594   1.00 74.61 312 A 1 
ATOM 2544 O O   . ASN A 1 312 ? -9.056  -9.741  2.851   1.00 68.20 312 A 1 
ATOM 2545 C CB  . ASN A 1 312 ? -6.968  -9.562  0.956   1.00 62.02 312 A 1 
ATOM 2546 C CG  . ASN A 1 312 ? -6.065  -9.269  -0.224  1.00 57.56 312 A 1 
ATOM 2547 O OD1 . ASN A 1 312 ? -6.337  -8.413  -1.045  1.00 53.35 312 A 1 
ATOM 2548 N ND2 . ASN A 1 312 ? -4.967  -9.977  -0.353  1.00 52.60 312 A 1 
ATOM 2549 N N   . LYS A 1 313 ? -9.262  -7.537  3.197   1.00 83.36 313 A 1 
ATOM 2550 C CA  . LYS A 1 313 ? -10.389 -7.627  4.136   1.00 84.91 313 A 1 
ATOM 2551 C C   . LYS A 1 313 ? -11.742 -7.272  3.502   1.00 88.53 313 A 1 
ATOM 2552 O O   . LYS A 1 313 ? -12.761 -7.333  4.173   1.00 85.28 313 A 1 
ATOM 2553 C CB  . LYS A 1 313 ? -10.092 -6.789  5.385   1.00 79.15 313 A 1 
ATOM 2554 C CG  . LYS A 1 313 ? -8.906  -7.303  6.213   1.00 77.32 313 A 1 
ATOM 2555 C CD  . LYS A 1 313 ? -9.176  -8.668  6.852   1.00 74.07 313 A 1 
ATOM 2556 C CE  . LYS A 1 313 ? -8.014  -9.032  7.782   1.00 67.13 313 A 1 
ATOM 2557 N NZ  . LYS A 1 313 ? -8.224  -10.347 8.424   1.00 58.55 313 A 1 
ATOM 2558 N N   . ILE A 1 314 ? -11.782 -6.917  2.218   1.00 92.08 314 A 1 
ATOM 2559 C CA  . ILE A 1 314 ? -13.047 -6.767  1.489   1.00 93.30 314 A 1 
ATOM 2560 C C   . ILE A 1 314 ? -13.543 -8.156  1.082   1.00 93.52 314 A 1 
ATOM 2561 O O   . ILE A 1 314 ? -12.794 -8.945  0.515   1.00 92.39 314 A 1 
ATOM 2562 C CB  . ILE A 1 314 ? -12.896 -5.821  0.281   1.00 93.08 314 A 1 
ATOM 2563 C CG1 . ILE A 1 314 ? -12.504 -4.401  0.751   1.00 90.63 314 A 1 
ATOM 2564 C CG2 . ILE A 1 314 ? -14.206 -5.771  -0.532  1.00 90.39 314 A 1 
ATOM 2565 C CD1 . ILE A 1 314 ? -12.156 -3.442  -0.394  1.00 87.37 314 A 1 
ATOM 2566 N N   . GLN A 1 315 ? -14.813 -8.439  1.337   1.00 94.88 315 A 1 
ATOM 2567 C CA  . GLN A 1 315 ? -15.481 -9.662  0.896   1.00 95.04 315 A 1 
ATOM 2568 C C   . GLN A 1 315 ? -16.368 -9.343  -0.309  1.00 95.22 315 A 1 
ATOM 2569 O O   . GLN A 1 315 ? -17.163 -8.401  -0.257  1.00 94.59 315 A 1 
ATOM 2570 C CB  . GLN A 1 315 ? -16.287 -10.261 2.060   1.00 94.72 315 A 1 
ATOM 2571 C CG  . GLN A 1 315 ? -15.403 -10.626 3.264   1.00 93.26 315 A 1 
ATOM 2572 C CD  . GLN A 1 315 ? -16.181 -11.172 4.458   1.00 92.34 315 A 1 
ATOM 2573 O OE1 . GLN A 1 315 ? -17.375 -11.415 4.443   1.00 85.74 315 A 1 
ATOM 2574 N NE2 . GLN A 1 315 ? -15.520 -11.390 5.572   1.00 83.78 315 A 1 
ATOM 2575 N N   . LEU A 1 316 ? -16.242 -10.114 -1.388  1.00 93.64 316 A 1 
ATOM 2576 C CA  . LEU A 1 316 ? -17.089 -9.996  -2.573  1.00 93.14 316 A 1 
ATOM 2577 C C   . LEU A 1 316 ? -18.255 -10.977 -2.498  1.00 92.95 316 A 1 
ATOM 2578 O O   . LEU A 1 316 ? -18.063 -12.155 -2.196  1.00 91.79 316 A 1 
ATOM 2579 C CB  . LEU A 1 316 ? -16.291 -10.211 -3.866  1.00 92.19 316 A 1 
ATOM 2580 C CG  . LEU A 1 316 ? -15.153 -9.214  -4.130  1.00 86.90 316 A 1 
ATOM 2581 C CD1 . LEU A 1 316 ? -14.574 -9.471  -5.520  1.00 82.66 316 A 1 
ATOM 2582 C CD2 . LEU A 1 316 ? -15.607 -7.762  -4.078  1.00 82.23 316 A 1 
ATOM 2583 N N   . TYR A 1 317 ? -19.434 -10.481 -2.859  1.00 93.97 317 A 1 
ATOM 2584 C CA  . TYR A 1 317 ? -20.676 -11.233 -2.937  1.00 93.74 317 A 1 
ATOM 2585 C C   . TYR A 1 317 ? -21.352 -11.030 -4.295  1.00 92.86 317 A 1 
ATOM 2586 O O   . TYR A 1 317 ? -21.160 -10.017 -4.975  1.00 91.63 317 A 1 
ATOM 2587 C CB  . TYR A 1 317 ? -21.603 -10.837 -1.775  1.00 94.21 317 A 1 
ATOM 2588 C CG  . TYR A 1 317 ? -21.110 -11.270 -0.404  1.00 94.54 317 A 1 
ATOM 2589 C CD1 . TYR A 1 317 ? -21.621 -12.440 0.192   1.00 92.36 317 A 1 
ATOM 2590 C CD2 . TYR A 1 317 ? -20.128 -10.520 0.268   1.00 92.90 317 A 1 
ATOM 2591 C CE1 . TYR A 1 317 ? -21.143 -12.865 1.448   1.00 92.59 317 A 1 
ATOM 2592 C CE2 . TYR A 1 317 ? -19.641 -10.946 1.518   1.00 93.02 317 A 1 
ATOM 2593 C CZ  . TYR A 1 317 ? -20.146 -12.123 2.107   1.00 94.03 317 A 1 
ATOM 2594 O OH  . TYR A 1 317 ? -19.663 -12.550 3.303   1.00 93.53 317 A 1 
ATOM 2595 N N   . CYS A 1 318 ? -22.172 -11.999 -4.682  1.00 90.61 318 A 1 
ATOM 2596 C CA  . CYS A 1 318 ? -23.107 -11.918 -5.795  1.00 89.00 318 A 1 
ATOM 2597 C C   . CYS A 1 318 ? -24.485 -12.322 -5.269  1.00 88.39 318 A 1 
ATOM 2598 O O   . CYS A 1 318 ? -24.704 -13.496 -4.970  1.00 86.84 318 A 1 
ATOM 2599 C CB  . CYS A 1 318 ? -22.610 -12.832 -6.918  1.00 87.67 318 A 1 
ATOM 2600 S SG  . CYS A 1 318 ? -23.817 -12.889 -8.273  1.00 84.41 318 A 1 
ATOM 2601 N N   . ASN A 1 319 ? -25.399 -11.359 -5.107  1.00 90.40 319 A 1 
ATOM 2602 C CA  . ASN A 1 319 ? -26.715 -11.564 -4.495  1.00 89.93 319 A 1 
ATOM 2603 C C   . ASN A 1 319 ? -26.636 -12.286 -3.132  1.00 90.54 319 A 1 
ATOM 2604 O O   . ASN A 1 319 ? -27.297 -13.306 -2.911  1.00 89.08 319 A 1 
ATOM 2605 C CB  . ASN A 1 319 ? -27.640 -12.276 -5.496  1.00 88.05 319 A 1 
ATOM 2606 C CG  . ASN A 1 319 ? -27.884 -11.491 -6.765  1.00 84.70 319 A 1 
ATOM 2607 O OD1 . ASN A 1 319 ? -28.097 -10.294 -6.761  1.00 79.71 319 A 1 
ATOM 2608 N ND2 . ASN A 1 319 ? -27.909 -12.153 -7.896  1.00 78.34 319 A 1 
ATOM 2609 N N   . GLN A 1 320 ? -25.800 -11.776 -2.243  1.00 92.52 320 A 1 
ATOM 2610 C CA  . GLN A 1 320 ? -25.536 -12.328 -0.897  1.00 93.33 320 A 1 
ATOM 2611 C C   . GLN A 1 320 ? -24.819 -13.697 -0.862  1.00 93.31 320 A 1 
ATOM 2612 O O   . GLN A 1 320 ? -24.565 -14.224 0.224   1.00 91.79 320 A 1 
ATOM 2613 C CB  . GLN A 1 320 ? -26.806 -12.317 -0.021  1.00 93.22 320 A 1 
ATOM 2614 C CG  . GLN A 1 320 ? -27.496 -10.945 0.084   1.00 91.40 320 A 1 
ATOM 2615 C CD  . GLN A 1 320 ? -28.792 -11.015 0.889   1.00 91.75 320 A 1 
ATOM 2616 O OE1 . GLN A 1 320 ? -29.879 -10.775 0.393   1.00 84.40 320 A 1 
ATOM 2617 N NE2 . GLN A 1 320 ? -28.742 -11.340 2.158   1.00 82.76 320 A 1 
ATOM 2618 N N   . VAL A 1 321 ? -24.434 -14.267 -2.005  1.00 91.45 321 A 1 
ATOM 2619 C CA  . VAL A 1 321 ? -23.583 -15.467 -2.073  1.00 90.82 321 A 1 
ATOM 2620 C C   . VAL A 1 321 ? -22.119 -15.049 -2.068  1.00 91.44 321 A 1 
ATOM 2621 O O   . VAL A 1 321 ? -21.688 -14.278 -2.921  1.00 90.76 321 A 1 
ATOM 2622 C CB  . VAL A 1 321 ? -23.887 -16.331 -3.305  1.00 89.30 321 A 1 
ATOM 2623 C CG1 . VAL A 1 321 ? -22.973 -17.554 -3.406  1.00 85.53 321 A 1 
ATOM 2624 C CG2 . VAL A 1 321 ? -25.320 -16.854 -3.238  1.00 86.00 321 A 1 
ATOM 2625 N N   . PHE A 1 322 ? -21.343 -15.602 -1.145  1.00 90.94 322 A 1 
ATOM 2626 C CA  . PHE A 1 322 ? -19.910 -15.332 -1.042  1.00 90.35 322 A 1 
ATOM 2627 C C   . PHE A 1 322 ? -19.147 -15.787 -2.298  1.00 89.21 322 A 1 
ATOM 2628 O O   . PHE A 1 322 ? -19.238 -16.955 -2.701  1.00 88.16 322 A 1 
ATOM 2629 C CB  . PHE A 1 322 ? -19.355 -16.021 0.206   1.00 90.48 322 A 1 
ATOM 2630 C CG  . PHE A 1 322 ? -17.863 -15.830 0.393   1.00 90.63 322 A 1 
ATOM 2631 C CD1 . PHE A 1 322 ? -16.955 -16.784 -0.112  1.00 88.49 322 A 1 
ATOM 2632 C CD2 . PHE A 1 322 ? -17.377 -14.698 1.065   1.00 88.97 322 A 1 
ATOM 2633 C CE1 . PHE A 1 322 ? -15.573 -16.614 0.076   1.00 88.42 322 A 1 
ATOM 2634 C CE2 . PHE A 1 322 ? -15.995 -14.528 1.255   1.00 88.73 322 A 1 
ATOM 2635 C CZ  . PHE A 1 322 ? -15.093 -15.489 0.769   1.00 89.60 322 A 1 
ATOM 2636 N N   . VAL A 1 323 ? -18.350 -14.887 -2.876  1.00 89.97 323 A 1 
ATOM 2637 C CA  . VAL A 1 323 ? -17.496 -15.142 -4.050  1.00 88.85 323 A 1 
ATOM 2638 C C   . VAL A 1 323 ? -16.046 -15.349 -3.614  1.00 87.85 323 A 1 
ATOM 2639 O O   . VAL A 1 323 ? -15.485 -16.425 -3.821  1.00 86.10 323 A 1 
ATOM 2640 C CB  . VAL A 1 323 ? -17.605 -14.003 -5.087  1.00 88.46 323 A 1 
ATOM 2641 C CG1 . VAL A 1 323 ? -16.758 -14.308 -6.332  1.00 85.34 323 A 1 
ATOM 2642 C CG2 . VAL A 1 323 ? -19.044 -13.770 -5.537  1.00 85.61 323 A 1 
ATOM 2643 N N   . THR A 1 324 ? -15.428 -14.324 -3.020  1.00 89.20 324 A 1 
ATOM 2644 C CA  . THR A 1 324 ? -14.031 -14.363 -2.564  1.00 89.35 324 A 1 
ATOM 2645 C C   . THR A 1 324 ? -13.732 -13.219 -1.591  1.00 89.97 324 A 1 
ATOM 2646 O O   . THR A 1 324 ? -14.354 -12.165 -1.654  1.00 89.38 324 A 1 
ATOM 2647 C CB  . THR A 1 324 ? -13.063 -14.321 -3.764  1.00 88.29 324 A 1 
ATOM 2648 O OG1 . THR A 1 324 ? -11.732 -14.502 -3.337  1.00 84.69 324 A 1 
ATOM 2649 C CG2 . THR A 1 324 ? -13.096 -13.024 -4.577  1.00 84.34 324 A 1 
ATOM 2650 N N   . ASP A 1 325 ? -12.741 -13.411 -0.725  1.00 90.26 325 A 1 
ATOM 2651 C CA  . ASP A 1 325 ? -12.097 -12.365 0.088   1.00 89.67 325 A 1 
ATOM 2652 C C   . ASP A 1 325 ? -10.721 -11.941 -0.466  1.00 89.19 325 A 1 
ATOM 2653 O O   . ASP A 1 325 ? -10.086 -11.024 0.046   1.00 85.75 325 A 1 
ATOM 2654 C CB  . ASP A 1 325 ? -12.003 -12.848 1.548   1.00 87.80 325 A 1 
ATOM 2655 C CG  . ASP A 1 325 ? -11.261 -14.179 1.737   1.00 87.00 325 A 1 
ATOM 2656 O OD1 . ASP A 1 325 ? -10.737 -14.736 0.735   1.00 82.33 325 A 1 
ATOM 2657 O OD2 . ASP A 1 325 ? -11.280 -14.681 2.880   1.00 82.48 325 A 1 
ATOM 2658 N N   . SER A 1 326 ? -10.260 -12.573 -1.555  1.00 87.46 326 A 1 
ATOM 2659 C CA  . SER A 1 326 ? -9.008  -12.215 -2.227  1.00 86.35 326 A 1 
ATOM 2660 C C   . SER A 1 326 ? -9.269  -11.225 -3.362  1.00 86.83 326 A 1 
ATOM 2661 O O   . SER A 1 326 ? -9.444  -11.608 -4.520  1.00 84.30 326 A 1 
ATOM 2662 C CB  . SER A 1 326 ? -8.291  -13.475 -2.704  1.00 83.45 326 A 1 
ATOM 2663 O OG  . SER A 1 326 ? -6.984  -13.145 -3.152  1.00 72.11 326 A 1 
ATOM 2664 N N   . VAL A 1 327 ? -9.285  -9.930  -3.022  1.00 86.77 327 A 1 
ATOM 2665 C CA  . VAL A 1 327 ? -9.643  -8.840  -3.956  1.00 87.17 327 A 1 
ATOM 2666 C C   . VAL A 1 327 ? -8.457  -8.182  -4.668  1.00 87.44 327 A 1 
ATOM 2667 O O   . VAL A 1 327 ? -8.637  -7.260  -5.464  1.00 85.43 327 A 1 
ATOM 2668 C CB  . VAL A 1 327 ? -10.512 -7.783  -3.255  1.00 86.28 327 A 1 
ATOM 2669 C CG1 . VAL A 1 327 ? -11.826 -8.395  -2.767  1.00 81.29 327 A 1 
ATOM 2670 C CG2 . VAL A 1 327 ? -9.792  -7.122  -2.075  1.00 81.99 327 A 1 
ATOM 2671 N N   . GLU A 1 328 ? -7.240  -8.647  -4.419  1.00 86.58 328 A 1 
ATOM 2672 C CA  . GLU A 1 328 ? -6.031  -8.114  -5.053  1.00 85.78 328 A 1 
ATOM 2673 C C   . GLU A 1 328 ? -6.076  -8.293  -6.577  1.00 85.00 328 A 1 
ATOM 2674 O O   . GLU A 1 328 ? -6.309  -9.394  -7.091  1.00 81.59 328 A 1 
ATOM 2675 C CB  . GLU A 1 328 ? -4.814  -8.802  -4.422  1.00 84.15 328 A 1 
ATOM 2676 C CG  . GLU A 1 328 ? -3.458  -8.275  -4.915  1.00 74.88 328 A 1 
ATOM 2677 C CD  . GLU A 1 328 ? -2.297  -9.162  -4.435  1.00 72.28 328 A 1 
ATOM 2678 O OE1 . GLU A 1 328 ? -1.146  -8.688  -4.468  1.00 64.44 328 A 1 
ATOM 2679 O OE2 . GLU A 1 328 ? -2.564  -10.349 -4.110  1.00 64.05 328 A 1 
ATOM 2680 N N   . GLY A 1 329 ? -5.859  -7.203  -7.313  1.00 86.67 329 A 1 
ATOM 2681 C CA  . GLY A 1 329 ? -5.992  -7.149  -8.775  1.00 85.68 329 A 1 
ATOM 2682 C C   . GLY A 1 329 ? -7.438  -7.110  -9.293  1.00 87.17 329 A 1 
ATOM 2683 O O   . GLY A 1 329 ? -7.642  -6.994  -10.500 1.00 84.35 329 A 1 
ATOM 2684 N N   . ILE A 1 330 ? -8.437  -7.186  -8.415  1.00 86.75 330 A 1 
ATOM 2685 C CA  . ILE A 1 330 ? -9.862  -6.970  -8.713  1.00 86.43 330 A 1 
ATOM 2686 C C   . ILE A 1 330 ? -10.237 -5.513  -8.423  1.00 87.68 330 A 1 
ATOM 2687 O O   . ILE A 1 330 ? -10.888 -4.859  -9.237  1.00 85.98 330 A 1 
ATOM 2688 C CB  . ILE A 1 330 ? -10.747 -7.957  -7.914  1.00 85.72 330 A 1 
ATOM 2689 C CG1 . ILE A 1 330 ? -10.371 -9.424  -8.247  1.00 83.63 330 A 1 
ATOM 2690 C CG2 . ILE A 1 330 ? -12.233 -7.693  -8.184  1.00 82.38 330 A 1 
ATOM 2691 C CD1 . ILE A 1 330 ? -11.125 -10.477 -7.426  1.00 77.37 330 A 1 
ATOM 2692 N N   . VAL A 1 331 ? -9.789  -4.989  -7.276  1.00 88.30 331 A 1 
ATOM 2693 C CA  . VAL A 1 331 ? -9.870  -3.563  -6.925  1.00 88.44 331 A 1 
ATOM 2694 C C   . VAL A 1 331 ? -8.464  -2.945  -6.957  1.00 89.36 331 A 1 
ATOM 2695 O O   . VAL A 1 331 ? -7.479  -3.684  -6.863  1.00 88.46 331 A 1 
ATOM 2696 C CB  . VAL A 1 331 ? -10.566 -3.346  -5.563  1.00 87.53 331 A 1 
ATOM 2697 C CG1 . VAL A 1 331 ? -11.989 -3.920  -5.569  1.00 83.58 331 A 1 
ATOM 2698 C CG2 . VAL A 1 331 ? -9.794  -3.936  -4.380  1.00 83.29 331 A 1 
ATOM 2699 N N   . PRO A 1 332 ? -8.325  -1.608  -7.084  1.00 90.24 332 A 1 
ATOM 2700 C CA  . PRO A 1 332 ? -7.037  -0.924  -6.958  1.00 89.63 332 A 1 
ATOM 2701 C C   . PRO A 1 332 ? -6.313  -1.292  -5.662  1.00 89.96 332 A 1 
ATOM 2702 O O   . PRO A 1 332 ? -6.943  -1.502  -4.625  1.00 88.56 332 A 1 
ATOM 2703 C CB  . PRO A 1 332 ? -7.350  0.569   -7.004  1.00 88.34 332 A 1 
ATOM 2704 C CG  . PRO A 1 332 ? -8.626  0.629   -7.829  1.00 85.20 332 A 1 
ATOM 2705 C CD  . PRO A 1 332 ? -9.360  -0.637  -7.396  1.00 87.85 332 A 1 
ATOM 2706 N N   . GLU A 1 333 ? -4.984  -1.358  -5.706  1.00 89.55 333 A 1 
ATOM 2707 C CA  . GLU A 1 333 ? -4.186  -1.924  -4.611  1.00 88.97 333 A 1 
ATOM 2708 C C   . GLU A 1 333 ? -4.402  -1.191  -3.274  1.00 89.55 333 A 1 
ATOM 2709 O O   . GLU A 1 333 ? -4.553  -1.832  -2.236  1.00 87.79 333 A 1 
ATOM 2710 C CB  . GLU A 1 333 ? -2.706  -1.945  -5.015  1.00 86.62 333 A 1 
ATOM 2711 C CG  . GLU A 1 333 ? -1.920  -2.865  -4.070  1.00 77.54 333 A 1 
ATOM 2712 C CD  . GLU A 1 333 ? -0.416  -2.968  -4.381  1.00 72.46 333 A 1 
ATOM 2713 O OE1 . GLU A 1 333 ? 0.272   -3.587  -3.526  1.00 63.88 333 A 1 
ATOM 2714 O OE2 . GLU A 1 333 ? 0.034   -2.426  -5.405  1.00 63.16 333 A 1 
ATOM 2715 N N   . PHE A 1 334 ? -4.530  0.132   -3.289  1.00 90.11 334 A 1 
ATOM 2716 C CA  . PHE A 1 334 ? -4.797  0.923   -2.082  1.00 90.29 334 A 1 
ATOM 2717 C C   . PHE A 1 334 ? -6.150  0.594   -1.433  1.00 90.61 334 A 1 
ATOM 2718 O O   . PHE A 1 334 ? -6.288  0.701   -0.217  1.00 89.74 334 A 1 
ATOM 2719 C CB  . PHE A 1 334 ? -4.694  2.413   -2.408  1.00 90.20 334 A 1 
ATOM 2720 C CG  . PHE A 1 334 ? -5.885  2.999   -3.136  1.00 91.02 334 A 1 
ATOM 2721 C CD1 . PHE A 1 334 ? -6.001  2.896   -4.533  1.00 89.26 334 A 1 
ATOM 2722 C CD2 . PHE A 1 334 ? -6.873  3.683   -2.406  1.00 89.90 334 A 1 
ATOM 2723 C CE1 . PHE A 1 334 ? -7.092  3.478   -5.193  1.00 88.08 334 A 1 
ATOM 2724 C CE2 . PHE A 1 334 ? -7.964  4.266   -3.069  1.00 88.22 334 A 1 
ATOM 2725 C CZ  . PHE A 1 334 ? -8.073  4.170   -4.465  1.00 89.03 334 A 1 
ATOM 2726 N N   . MET A 1 335 ? -7.142  0.138   -2.205  1.00 91.46 335 A 1 
ATOM 2727 C CA  . MET A 1 335 ? -8.441  -0.271  -1.654  1.00 91.76 335 A 1 
ATOM 2728 C C   . MET A 1 335 ? -8.369  -1.571  -0.865  1.00 92.18 335 A 1 
ATOM 2729 O O   . MET A 1 335 ? -9.215  -1.800  -0.012  1.00 91.33 335 A 1 
ATOM 2730 C CB  . MET A 1 335 ? -9.490  -0.425  -2.750  1.00 91.05 335 A 1 
ATOM 2731 C CG  . MET A 1 335 ? -9.832  0.910   -3.381  1.00 86.32 335 A 1 
ATOM 2732 S SD  . MET A 1 335 ? -11.329 0.835   -4.388  1.00 81.97 335 A 1 
ATOM 2733 C CE  . MET A 1 335 ? -11.494 2.611   -4.607  1.00 69.52 335 A 1 
ATOM 2734 N N   . THR A 1 336 ? -7.353  -2.402  -1.090  1.00 91.21 336 A 1 
ATOM 2735 C CA  . THR A 1 336 ? -7.153  -3.629  -0.303  1.00 90.28 336 A 1 
ATOM 2736 C C   . THR A 1 336 ? -6.860  -3.349  1.174   1.00 90.23 336 A 1 
ATOM 2737 O O   . THR A 1 336 ? -6.937  -4.265  1.988   1.00 88.82 336 A 1 
ATOM 2738 C CB  . THR A 1 336 ? -6.052  -4.531  -0.881  1.00 89.33 336 A 1 
ATOM 2739 O OG1 . THR A 1 336 ? -4.772  -3.975  -0.689  1.00 84.70 336 A 1 
ATOM 2740 C CG2 . THR A 1 336 ? -6.227  -4.840  -2.364  1.00 83.74 336 A 1 
ATOM 2741 N N   . LEU A 1 337 ? -6.563  -2.091  1.525   1.00 91.12 337 A 1 
ATOM 2742 C CA  . LEU A 1 337 ? -6.427  -1.616  2.903   1.00 90.96 337 A 1 
ATOM 2743 C C   . LEU A 1 337 ? -7.782  -1.406  3.597   1.00 91.79 337 A 1 
ATOM 2744 O O   . LEU A 1 337 ? -7.835  -1.351  4.823   1.00 91.19 337 A 1 
ATOM 2745 C CB  . LEU A 1 337 ? -5.632  -0.299  2.914   1.00 90.11 337 A 1 
ATOM 2746 C CG  . LEU A 1 337 ? -4.236  -0.345  2.270   1.00 88.28 337 A 1 
ATOM 2747 C CD1 . LEU A 1 337 ? -3.583  1.034   2.377   1.00 85.29 337 A 1 
ATOM 2748 C CD2 . LEU A 1 337 ? -3.330  -1.368  2.945   1.00 84.59 337 A 1 
ATOM 2749 N N   . LEU A 1 338 ? -8.870  -1.274  2.830   1.00 92.68 338 A 1 
ATOM 2750 C CA  . LEU A 1 338 ? -10.213 -1.126  3.375   1.00 92.92 338 A 1 
ATOM 2751 C C   . LEU A 1 338 ? -10.763 -2.471  3.846   1.00 92.87 338 A 1 
ATOM 2752 O O   . LEU A 1 338 ? -10.384 -3.544  3.374   1.00 92.04 338 A 1 
ATOM 2753 C CB  . LEU A 1 338 ? -11.155 -0.465  2.356   1.00 93.08 338 A 1 
ATOM 2754 C CG  . LEU A 1 338 ? -10.706 0.921   1.864   1.00 92.31 338 A 1 
ATOM 2755 C CD1 . LEU A 1 338 ? -11.757 1.483   0.910   1.00 89.93 338 A 1 
ATOM 2756 C CD2 . LEU A 1 338 ? -10.526 1.905   3.021   1.00 89.79 338 A 1 
ATOM 2757 N N   . HIS A 1 339 ? -11.709 -2.399  4.766   1.00 94.19 339 A 1 
ATOM 2758 C CA  . HIS A 1 339 ? -12.503 -3.534  5.213   1.00 94.65 339 A 1 
ATOM 2759 C C   . HIS A 1 339 ? -13.928 -3.420  4.666   1.00 95.34 339 A 1 
ATOM 2760 O O   . HIS A 1 339 ? -14.400 -2.327  4.376   1.00 94.74 339 A 1 
ATOM 2761 C CB  . HIS A 1 339 ? -12.493 -3.585  6.746   1.00 93.52 339 A 1 
ATOM 2762 C CG  . HIS A 1 339 ? -11.156 -3.812  7.409   1.00 92.38 339 A 1 
ATOM 2763 N ND1 . HIS A 1 339 ? -10.969 -3.915  8.778   1.00 84.12 339 A 1 
ATOM 2764 C CD2 . HIS A 1 339 ? -9.934  -3.985  6.826   1.00 84.09 339 A 1 
ATOM 2765 C CE1 . HIS A 1 339 ? -9.664  -4.144  8.998   1.00 85.45 339 A 1 
ATOM 2766 N NE2 . HIS A 1 339 ? -8.998  -4.198  7.840   1.00 86.55 339 A 1 
ATOM 2767 N N   . GLY A 1 340 ? -14.653 -4.526  4.558   1.00 95.40 340 A 1 
ATOM 2768 C CA  . GLY A 1 340 ? -16.088 -4.480  4.283   1.00 95.48 340 A 1 
ATOM 2769 C C   . GLY A 1 340 ? -16.588 -5.497  3.279   1.00 95.99 340 A 1 
ATOM 2770 O O   . GLY A 1 340 ? -16.009 -6.569  3.112   1.00 94.94 340 A 1 
ATOM 2771 N N   . VAL A 1 341 ? -17.710 -5.162  2.655   1.00 96.86 341 A 1 
ATOM 2772 C CA  . VAL A 1 341 ? -18.454 -6.037  1.752   1.00 97.00 341 A 1 
ATOM 2773 C C   . VAL A 1 341 ? -18.825 -5.275  0.485   1.00 96.85 341 A 1 
ATOM 2774 O O   . VAL A 1 341 ? -19.230 -4.118  0.559   1.00 95.81 341 A 1 
ATOM 2775 C CB  . VAL A 1 341 ? -19.709 -6.599  2.446   1.00 96.05 341 A 1 
ATOM 2776 C CG1 . VAL A 1 341 ? -20.552 -7.453  1.498   1.00 88.51 341 A 1 
ATOM 2777 C CG2 . VAL A 1 341 ? -19.329 -7.468  3.651   1.00 89.26 341 A 1 
ATOM 2778 N N   . LEU A 1 342 ? -18.717 -5.944  -0.663  1.00 95.69 342 A 1 
ATOM 2779 C CA  . LEU A 1 342 ? -19.222 -5.497  -1.957  1.00 95.04 342 A 1 
ATOM 2780 C C   . LEU A 1 342 ? -20.108 -6.596  -2.538  1.00 94.85 342 A 1 
ATOM 2781 O O   . LEU A 1 342 ? -19.665 -7.741  -2.644  1.00 93.91 342 A 1 
ATOM 2782 C CB  . LEU A 1 342 ? -18.052 -5.199  -2.903  1.00 94.33 342 A 1 
ATOM 2783 C CG  . LEU A 1 342 ? -17.137 -4.043  -2.464  1.00 93.04 342 A 1 
ATOM 2784 C CD1 . LEU A 1 342 ? -15.916 -3.978  -3.383  1.00 91.17 342 A 1 
ATOM 2785 C CD2 . LEU A 1 342 ? -17.864 -2.699  -2.520  1.00 91.23 342 A 1 
ATOM 2786 N N   . ASP A 1 343 ? -21.334 -6.256  -2.930  1.00 94.92 343 A 1 
ATOM 2787 C CA  . ASP A 1 343 ? -22.314 -7.191  -3.483  1.00 94.81 343 A 1 
ATOM 2788 C C   . ASP A 1 343 ? -22.879 -6.658  -4.803  1.00 94.51 343 A 1 
ATOM 2789 O O   . ASP A 1 343 ? -23.349 -5.522  -4.884  1.00 93.17 343 A 1 
ATOM 2790 C CB  . ASP A 1 343 ? -23.410 -7.460  -2.442  1.00 94.21 343 A 1 
ATOM 2791 C CG  . ASP A 1 343 ? -24.363 -8.604  -2.813  1.00 93.49 343 A 1 
ATOM 2792 O OD1 . ASP A 1 343 ? -24.154 -9.262  -3.855  1.00 90.31 343 A 1 
ATOM 2793 O OD2 . ASP A 1 343 ? -25.290 -8.867  -2.017  1.00 89.86 343 A 1 
ATOM 2794 N N   . SER A 1 344 ? -22.790 -7.467  -5.856  1.00 92.13 344 A 1 
ATOM 2795 C CA  . SER A 1 344 ? -23.322 -7.117  -7.175  1.00 91.18 344 A 1 
ATOM 2796 C C   . SER A 1 344 ? -23.715 -8.366  -7.963  1.00 90.13 344 A 1 
ATOM 2797 O O   . SER A 1 344 ? -22.918 -9.303  -8.043  1.00 88.93 344 A 1 
ATOM 2798 C CB  . SER A 1 344 ? -22.288 -6.321  -7.967  1.00 91.15 344 A 1 
ATOM 2799 O OG  . SER A 1 344 ? -22.762 -6.032  -9.271  1.00 88.04 344 A 1 
ATOM 2800 N N   . PRO A 1 345 ? -24.893 -8.366  -8.621  1.00 90.56 345 A 1 
ATOM 2801 C CA  . PRO A 1 345 ? -25.285 -9.442  -9.529  1.00 88.74 345 A 1 
ATOM 2802 C C   . PRO A 1 345 ? -24.379 -9.559  -10.761 1.00 87.82 345 A 1 
ATOM 2803 O O   . PRO A 1 345 ? -24.344 -10.611 -11.392 1.00 84.90 345 A 1 
ATOM 2804 C CB  . PRO A 1 345 ? -26.721 -9.105  -9.935  1.00 87.41 345 A 1 
ATOM 2805 C CG  . PRO A 1 345 ? -26.778 -7.585  -9.836  1.00 86.53 345 A 1 
ATOM 2806 C CD  . PRO A 1 345 ? -25.879 -7.299  -8.633  1.00 89.45 345 A 1 
ATOM 2807 N N   . ASP A 1 346 ? -23.631 -8.502  -11.097 1.00 88.29 346 A 1 
ATOM 2808 C CA  . ASP A 1 346 ? -22.701 -8.480  -12.232 1.00 87.16 346 A 1 
ATOM 2809 C C   . ASP A 1 346 ? -21.340 -9.135  -11.916 1.00 87.11 346 A 1 
ATOM 2810 O O   . ASP A 1 346 ? -20.497 -9.262  -12.811 1.00 84.93 346 A 1 
ATOM 2811 C CB  . ASP A 1 346 ? -22.500 -7.031  -12.695 1.00 85.97 346 A 1 
ATOM 2812 C CG  . ASP A 1 346 ? -23.779 -6.371  -13.219 1.00 83.81 346 A 1 
ATOM 2813 O OD1 . ASP A 1 346 ? -24.346 -6.900  -14.201 1.00 79.97 346 A 1 
ATOM 2814 O OD2 . ASP A 1 346 ? -24.137 -5.296  -12.686 1.00 79.26 346 A 1 
ATOM 2815 N N   . ILE A 1 347 ? -21.098 -9.543  -10.669 1.00 86.40 347 A 1 
ATOM 2816 C CA  . ILE A 1 347 ? -19.894 -10.288 -10.276 1.00 86.11 347 A 1 
ATOM 2817 C C   . ILE A 1 347 ? -20.121 -11.775 -10.592 1.00 84.95 347 A 1 
ATOM 2818 O O   . ILE A 1 347 ? -21.032 -12.383 -10.033 1.00 82.89 347 A 1 
ATOM 2819 C CB  . ILE A 1 347 ? -19.536 -10.050 -8.792  1.00 86.13 347 A 1 
ATOM 2820 C CG1 . ILE A 1 347 ? -19.181 -8.560  -8.563  1.00 84.60 347 A 1 
ATOM 2821 C CG2 . ILE A 1 347 ? -18.354 -10.946 -8.365  1.00 83.89 347 A 1 
ATOM 2822 C CD1 . ILE A 1 347 ? -19.013 -8.171  -7.086  1.00 79.64 347 A 1 
ATOM 2823 N N   . PRO A 1 348 ? -19.299 -12.398 -11.457 1.00 82.30 348 A 1 
ATOM 2824 C CA  . PRO A 1 348 ? -19.488 -13.801 -11.809 1.00 80.51 348 A 1 
ATOM 2825 C C   . PRO A 1 348 ? -19.134 -14.739 -10.643 1.00 79.34 348 A 1 
ATOM 2826 O O   . PRO A 1 348 ? -18.110 -14.587 -9.970  1.00 77.05 348 A 1 
ATOM 2827 C CB  . PRO A 1 348 ? -18.619 -14.028 -13.047 1.00 78.69 348 A 1 
ATOM 2828 C CG  . PRO A 1 348 ? -17.513 -12.987 -12.906 1.00 77.41 348 A 1 
ATOM 2829 C CD  . PRO A 1 348 ? -18.204 -11.817 -12.223 1.00 82.04 348 A 1 
ATOM 2830 N N   . LEU A 1 349 ? -19.965 -15.755 -10.440 1.00 77.51 349 A 1 
ATOM 2831 C CA  . LEU A 1 349 ? -19.713 -16.856 -9.509  1.00 75.32 349 A 1 
ATOM 2832 C C   . LEU A 1 349 ? -18.826 -17.935 -10.147 1.00 72.23 349 A 1 
ATOM 2833 O O   . LEU A 1 349 ? -18.818 -18.120 -11.359 1.00 65.96 349 A 1 
ATOM 2834 C CB  . LEU A 1 349 ? -21.047 -17.468 -9.046  1.00 72.84 349 A 1 
ATOM 2835 C CG  . LEU A 1 349 ? -21.884 -16.576 -8.115  1.00 68.56 349 A 1 
ATOM 2836 C CD1 . LEU A 1 349 ? -23.227 -17.258 -7.872  1.00 65.78 349 A 1 
ATOM 2837 C CD2 . LEU A 1 349 ? -21.216 -16.370 -6.758  1.00 65.71 349 A 1 
ATOM 2838 N N   . ASN A 1 350 ? -18.128 -18.701 -9.322  1.00 71.44 350 A 1 
ATOM 2839 C CA  . ASN A 1 350 ? -17.431 -19.936 -9.713  1.00 69.22 350 A 1 
ATOM 2840 C C   . ASN A 1 350 ? -16.382 -19.777 -10.822 1.00 67.57 350 A 1 
ATOM 2841 O O   . ASN A 1 350 ? -16.127 -20.697 -11.596 1.00 62.68 350 A 1 
ATOM 2842 C CB  . ASN A 1 350 ? -18.468 -21.047 -9.985  1.00 65.08 350 A 1 
ATOM 2843 C CG  . ASN A 1 350 ? -19.299 -21.340 -8.757  1.00 60.17 350 A 1 
ATOM 2844 O OD1 . ASN A 1 350 ? -18.872 -21.107 -7.638  1.00 56.25 350 A 1 
ATOM 2845 N ND2 . ASN A 1 350 ? -20.491 -21.858 -8.917  1.00 54.77 350 A 1 
ATOM 2846 N N   . VAL A 1 351 ? -15.730 -18.622 -10.875 1.00 69.04 351 A 1 
ATOM 2847 C CA  . VAL A 1 351 ? -14.644 -18.338 -11.814 1.00 68.74 351 A 1 
ATOM 2848 C C   . VAL A 1 351 ? -13.307 -18.185 -11.089 1.00 71.04 351 A 1 
ATOM 2849 O O   . VAL A 1 351 ? -13.241 -17.876 -9.897  1.00 67.23 351 A 1 
ATOM 2850 C CB  . VAL A 1 351 ? -14.954 -17.118 -12.695 1.00 62.53 351 A 1 
ATOM 2851 C CG1 . VAL A 1 351 ? -16.203 -17.342 -13.551 1.00 59.01 351 A 1 
ATOM 2852 C CG2 . VAL A 1 351 ? -15.114 -15.838 -11.881 1.00 63.60 351 A 1 
ATOM 2853 N N   . SER A 1 352 ? -12.215 -18.397 -11.829 1.00 67.23 352 A 1 
ATOM 2854 C CA  . SER A 1 352 ? -10.868 -18.190 -11.296 1.00 70.87 352 A 1 
ATOM 2855 C C   . SER A 1 352 ? -10.610 -16.712 -10.980 1.00 74.24 352 A 1 
ATOM 2856 O O   . SER A 1 352 ? -11.176 -15.806 -11.593 1.00 74.66 352 A 1 
ATOM 2857 C CB  . SER A 1 352 ? -9.814  -18.739 -12.264 1.00 67.88 352 A 1 
ATOM 2858 O OG  . SER A 1 352 ? -9.745  -17.953 -13.436 1.00 61.96 352 A 1 
ATOM 2859 N N   . ARG A 1 353 ? -9.671  -16.451 -10.073 1.00 70.39 353 A 1 
ATOM 2860 C CA  . ARG A 1 353 ? -9.219  -15.083 -9.763  1.00 71.54 353 A 1 
ATOM 2861 C C   . ARG A 1 353 ? -8.745  -14.335 -11.014 1.00 73.03 353 A 1 
ATOM 2862 O O   . ARG A 1 353 ? -9.077  -13.166 -11.186 1.00 73.81 353 A 1 
ATOM 2863 C CB  . ARG A 1 353 ? -8.126  -15.155 -8.688  1.00 69.82 353 A 1 
ATOM 2864 C CG  . ARG A 1 353 ? -7.603  -13.769 -8.275  1.00 63.62 353 A 1 
ATOM 2865 C CD  . ARG A 1 353 ? -6.554  -13.905 -7.177  1.00 62.22 353 A 1 
ATOM 2866 N NE  . ARG A 1 353 ? -5.878  -12.623 -6.903  1.00 54.55 353 A 1 
ATOM 2867 C CZ  . ARG A 1 353 ? -4.751  -12.453 -6.233  1.00 49.48 353 A 1 
ATOM 2868 N NH1 . ARG A 1 353 ? -4.115  -13.425 -5.649  1.00 43.85 353 A 1 
ATOM 2869 N NH2 . ARG A 1 353 ? -4.218  -11.277 -6.144  1.00 42.47 353 A 1 
ATOM 2870 N N   . SER A 1 354 ? -8.021  -15.005 -11.906 1.00 73.91 354 A 1 
ATOM 2871 C CA  . SER A 1 354 ? -7.563  -14.412 -13.171 1.00 74.55 354 A 1 
ATOM 2872 C C   . SER A 1 354 ? -8.717  -14.027 -14.100 1.00 75.75 354 A 1 
ATOM 2873 O O   . SER A 1 354 ? -8.606  -13.042 -14.827 1.00 76.12 354 A 1 
ATOM 2874 C CB  . SER A 1 354 ? -6.611  -15.372 -13.896 1.00 73.10 354 A 1 
ATOM 2875 O OG  . SER A 1 354 ? -7.197  -16.642 -14.085 1.00 64.13 354 A 1 
ATOM 2876 N N   . TYR A 1 355 ? -9.829  -14.749 -14.057 1.00 74.16 355 A 1 
ATOM 2877 C CA  . TYR A 1 355 ? -11.033 -14.376 -14.796 1.00 78.41 355 A 1 
ATOM 2878 C C   . TYR A 1 355 ? -11.666 -13.110 -14.206 1.00 81.66 355 A 1 
ATOM 2879 O O   . TYR A 1 355 ? -11.876 -12.155 -14.952 1.00 80.56 355 A 1 
ATOM 2880 C CB  . TYR A 1 355 ? -12.013 -15.549 -14.840 1.00 76.64 355 A 1 
ATOM 2881 C CG  . TYR A 1 355 ? -13.212 -15.291 -15.729 1.00 73.94 355 A 1 
ATOM 2882 C CD1 . TYR A 1 355 ? -14.297 -14.529 -15.254 1.00 71.39 355 A 1 
ATOM 2883 C CD2 . TYR A 1 355 ? -13.238 -15.797 -17.043 1.00 71.52 355 A 1 
ATOM 2884 C CE1 . TYR A 1 355 ? -15.398 -14.265 -16.086 1.00 68.87 355 A 1 
ATOM 2885 C CE2 . TYR A 1 355 ? -14.341 -15.544 -17.880 1.00 68.52 355 A 1 
ATOM 2886 C CZ  . TYR A 1 355 ? -15.422 -14.773 -17.401 1.00 71.85 355 A 1 
ATOM 2887 O OH  . TYR A 1 355 ? -16.488 -14.516 -18.203 1.00 68.17 355 A 1 
ATOM 2888 N N   . LEU A 1 356 ? -11.863 -13.051 -12.885 1.00 76.32 356 A 1 
ATOM 2889 C CA  . LEU A 1 356 ? -12.396 -11.864 -12.194 1.00 78.04 356 A 1 
ATOM 2890 C C   . LEU A 1 356 ? -11.563 -10.606 -12.479 1.00 79.30 356 A 1 
ATOM 2891 O O   . LEU A 1 356 ? -12.108 -9.550  -12.777 1.00 80.60 356 A 1 
ATOM 2892 C CB  . LEU A 1 356 ? -12.453 -12.120 -10.675 1.00 79.95 356 A 1 
ATOM 2893 C CG  . LEU A 1 356 ? -13.512 -13.132 -10.213 1.00 77.85 356 A 1 
ATOM 2894 C CD1 . LEU A 1 356 ? -13.328 -13.438 -8.730  1.00 73.72 356 A 1 
ATOM 2895 C CD2 . LEU A 1 356 ? -14.928 -12.590 -10.409 1.00 75.81 356 A 1 
ATOM 2896 N N   . GLN A 1 357 ? -10.240 -10.721 -12.472 1.00 81.64 357 A 1 
ATOM 2897 C CA  . GLN A 1 357 ? -9.327  -9.609  -12.780 1.00 82.36 357 A 1 
ATOM 2898 C C   . GLN A 1 357 ? -9.472  -9.089  -14.221 1.00 83.58 357 A 1 
ATOM 2899 O O   . GLN A 1 357 ? -9.203  -7.912  -14.501 1.00 83.84 357 A 1 
ATOM 2900 C CB  . GLN A 1 357 ? -7.886  -10.084 -12.560 1.00 82.29 357 A 1 
ATOM 2901 C CG  . GLN A 1 357 ? -7.521  -10.251 -11.078 1.00 78.64 357 A 1 
ATOM 2902 C CD  . GLN A 1 357 ? -6.153  -10.900 -10.884 1.00 76.73 357 A 1 
ATOM 2903 O OE1 . GLN A 1 357 ? -5.591  -11.545 -11.756 1.00 71.71 357 A 1 
ATOM 2904 N NE2 . GLN A 1 357 ? -5.560  -10.765 -9.721  1.00 69.41 357 A 1 
ATOM 2905 N N   . ASN A 1 358 ? -9.869  -9.948  -15.155 1.00 82.22 358 A 1 
ATOM 2906 C CA  . ASN A 1 358 ? -9.992  -9.604  -16.572 1.00 83.35 358 A 1 
ATOM 2907 C C   . ASN A 1 358 ? -11.423 -9.288  -17.011 1.00 84.84 358 A 1 
ATOM 2908 O O   . ASN A 1 358 ? -11.598 -8.690  -18.079 1.00 82.96 358 A 1 
ATOM 2909 C CB  . ASN A 1 358 ? -9.336  -10.711 -17.406 1.00 81.54 358 A 1 
ATOM 2910 C CG  . ASN A 1 358 ? -7.826  -10.619 -17.308 1.00 74.77 358 A 1 
ATOM 2911 O OD1 . ASN A 1 358 ? -7.236  -9.585  -17.603 1.00 68.42 358 A 1 
ATOM 2912 N ND2 . ASN A 1 358 ? -7.163  -11.662 -16.886 1.00 68.19 358 A 1 
ATOM 2913 N N   . ASP A 1 359 ? -12.417 -9.606  -16.187 1.00 86.06 359 A 1 
ATOM 2914 C CA  . ASP A 1 359 ? -13.823 -9.365  -16.478 1.00 86.33 359 A 1 
ATOM 2915 C C   . ASP A 1 359 ? -14.125 -7.858  -16.641 1.00 86.56 359 A 1 
ATOM 2916 O O   . ASP A 1 359 ? -13.680 -7.005  -15.867 1.00 86.20 359 A 1 
ATOM 2917 C CB  . ASP A 1 359 ? -14.705 -10.015 -15.403 1.00 85.85 359 A 1 
ATOM 2918 C CG  . ASP A 1 359 ? -16.162 -9.859  -15.807 1.00 84.27 359 A 1 
ATOM 2919 O OD1 . ASP A 1 359 ? -16.729 -8.800  -15.463 1.00 78.37 359 A 1 
ATOM 2920 O OD2 . ASP A 1 359 ? -16.637 -10.698 -16.599 1.00 79.08 359 A 1 
ATOM 2921 N N   . GLN A 1 360 ? -14.847 -7.510  -17.696 1.00 87.74 360 A 1 
ATOM 2922 C CA  . GLN A 1 360 ? -15.126 -6.111  -18.028 1.00 87.26 360 A 1 
ATOM 2923 C C   . GLN A 1 360 ? -16.100 -5.452  -17.050 1.00 87.50 360 A 1 
ATOM 2924 O O   . GLN A 1 360 ? -15.973 -4.254  -16.797 1.00 85.20 360 A 1 
ATOM 2925 C CB  . GLN A 1 360 ? -15.689 -5.990  -19.450 1.00 86.52 360 A 1 
ATOM 2926 C CG  . GLN A 1 360 ? -14.658 -6.334  -20.538 1.00 78.75 360 A 1 
ATOM 2927 C CD  . GLN A 1 360 ? -15.155 -5.991  -21.941 1.00 72.30 360 A 1 
ATOM 2928 O OE1 . GLN A 1 360 ? -16.271 -5.547  -22.166 1.00 65.11 360 A 1 
ATOM 2929 N NE2 . GLN A 1 360 ? -14.328 -6.156  -22.947 1.00 61.15 360 A 1 
ATOM 2930 N N   . ASN A 1 361 ? -17.068 -6.192  -16.517 1.00 87.70 361 A 1 
ATOM 2931 C CA  . ASN A 1 361 ? -18.035 -5.657  -15.562 1.00 87.04 361 A 1 
ATOM 2932 C C   . ASN A 1 361 ? -17.367 -5.423  -14.210 1.00 88.44 361 A 1 
ATOM 2933 O O   . ASN A 1 361 ? -17.484 -4.328  -13.665 1.00 87.06 361 A 1 
ATOM 2934 C CB  . ASN A 1 361 ? -19.249 -6.588  -15.459 1.00 85.71 361 A 1 
ATOM 2935 C CG  . ASN A 1 361 ? -20.086 -6.627  -16.722 1.00 82.43 361 A 1 
ATOM 2936 O OD1 . ASN A 1 361 ? -20.065 -5.726  -17.562 1.00 74.82 361 A 1 
ATOM 2937 N ND2 . ASN A 1 361 ? -20.862 -7.673  -16.888 1.00 73.14 361 A 1 
ATOM 2938 N N   . VAL A 1 362 ? -16.547 -6.366  -13.751 1.00 88.64 362 A 1 
ATOM 2939 C CA  . VAL A 1 362 ? -15.748 -6.214  -12.528 1.00 89.35 362 A 1 
ATOM 2940 C C   . VAL A 1 362 ? -14.823 -4.991  -12.620 1.00 90.38 362 A 1 
ATOM 2941 O O   . VAL A 1 362 ? -14.777 -4.180  -11.696 1.00 89.83 362 A 1 
ATOM 2942 C CB  . VAL A 1 362 ? -14.961 -7.506  -12.242 1.00 88.38 362 A 1 
ATOM 2943 C CG1 . VAL A 1 362 ? -14.057 -7.356  -11.020 1.00 83.73 362 A 1 
ATOM 2944 C CG2 . VAL A 1 362 ? -15.919 -8.675  -11.964 1.00 83.70 362 A 1 
ATOM 2945 N N   . LYS A 1 363 ? -14.158 -4.763  -13.761 1.00 90.31 363 A 1 
ATOM 2946 C CA  . LYS A 1 363 ? -13.333 -3.558  -13.984 1.00 90.09 363 A 1 
ATOM 2947 C C   . LYS A 1 363 ? -14.150 -2.260  -13.945 1.00 90.79 363 A 1 
ATOM 2948 O O   . LYS A 1 363 ? -13.691 -1.265  -13.381 1.00 89.76 363 A 1 
ATOM 2949 C CB  . LYS A 1 363 ? -12.575 -3.674  -15.318 1.00 89.38 363 A 1 
ATOM 2950 C CG  . LYS A 1 363 ? -11.389 -4.644  -15.201 1.00 85.32 363 A 1 
ATOM 2951 C CD  . LYS A 1 363 ? -10.698 -4.871  -16.552 1.00 80.65 363 A 1 
ATOM 2952 C CE  . LYS A 1 363 ? -9.507  -5.800  -16.309 1.00 73.81 363 A 1 
ATOM 2953 N NZ  . LYS A 1 363 ? -8.906  -6.342  -17.551 1.00 65.55 363 A 1 
ATOM 2954 N N   . LYS A 1 364 ? -15.359 -2.241  -14.513 1.00 90.45 364 A 1 
ATOM 2955 C CA  . LYS A 1 364 ? -16.267 -1.078  -14.446 1.00 90.04 364 A 1 
ATOM 2956 C C   . LYS A 1 364 ? -16.729 -0.810  -13.014 1.00 90.95 364 A 1 
ATOM 2957 O O   . LYS A 1 364 ? -16.717 0.346   -12.591 1.00 89.96 364 A 1 
ATOM 2958 C CB  . LYS A 1 364 ? -17.490 -1.294  -15.342 1.00 89.32 364 A 1 
ATOM 2959 C CG  . LYS A 1 364 ? -17.197 -1.188  -16.847 1.00 83.90 364 A 1 
ATOM 2960 C CD  . LYS A 1 364 ? -18.429 -1.695  -17.603 1.00 80.25 364 A 1 
ATOM 2961 C CE  . LYS A 1 364 ? -18.188 -1.811  -19.105 1.00 72.11 364 A 1 
ATOM 2962 N NZ  . LYS A 1 364 ? -19.299 -2.570  -19.738 1.00 65.00 364 A 1 
ATOM 2963 N N   . ILE A 1 365 ? -17.095 -1.856  -12.275 1.00 90.84 365 A 1 
ATOM 2964 C CA  . ILE A 1 365 ? -17.466 -1.781  -10.856 1.00 90.56 365 A 1 
ATOM 2965 C C   . ILE A 1 365 ? -16.302 -1.199  -10.050 1.00 91.03 365 A 1 
ATOM 2966 O O   . ILE A 1 365 ? -16.485 -0.203  -9.353  1.00 90.52 365 A 1 
ATOM 2967 C CB  . ILE A 1 365 ? -17.910 -3.177  -10.348 1.00 90.49 365 A 1 
ATOM 2968 C CG1 . ILE A 1 365 ? -19.275 -3.564  -10.971 1.00 88.22 365 A 1 
ATOM 2969 C CG2 . ILE A 1 365 ? -18.009 -3.213  -8.813  1.00 87.51 365 A 1 
ATOM 2970 C CD1 . ILE A 1 365 ? -19.646 -5.044  -10.785 1.00 83.41 365 A 1 
ATOM 2971 N N   . SER A 1 366 ? -15.093 -1.730  -10.213 1.00 91.22 366 A 1 
ATOM 2972 C CA  . SER A 1 366 ? -13.878 -1.250  -9.541  1.00 90.61 366 A 1 
ATOM 2973 C C   . SER A 1 366 ? -13.624 0.246   -9.791  1.00 90.71 366 A 1 
ATOM 2974 O O   . SER A 1 366 ? -13.494 1.023   -8.844  1.00 90.58 366 A 1 
ATOM 2975 C CB  . SER A 1 366 ? -12.694 -2.096  -10.013 1.00 90.05 366 A 1 
ATOM 2976 O OG  . SER A 1 366 ? -11.504 -1.665  -9.396  1.00 83.14 366 A 1 
ATOM 2977 N N   . ALA A 1 367 ? -13.659 0.688   -11.050 1.00 92.27 367 A 1 
ATOM 2978 C CA  . ALA A 1 367 ? -13.487 2.102   -11.401 1.00 92.28 367 A 1 
ATOM 2979 C C   . ALA A 1 367 ? -14.583 3.007   -10.803 1.00 92.47 367 A 1 
ATOM 2980 O O   . ALA A 1 367 ? -14.314 4.138   -10.395 1.00 91.34 367 A 1 
ATOM 2981 C CB  . ALA A 1 367 ? -13.457 2.212   -12.932 1.00 91.98 367 A 1 
ATOM 2982 N N   . HIS A 1 368 ? -15.821 2.521   -10.730 1.00 92.55 368 A 1 
ATOM 2983 C CA  . HIS A 1 368 ? -16.927 3.250   -10.116 1.00 91.83 368 A 1 
ATOM 2984 C C   . HIS A 1 368 ? -16.761 3.373   -8.599  1.00 92.17 368 A 1 
ATOM 2985 O O   . HIS A 1 368 ? -16.963 4.459   -8.057  1.00 91.18 368 A 1 
ATOM 2986 C CB  . HIS A 1 368 ? -18.250 2.577   -10.474 1.00 90.93 368 A 1 
ATOM 2987 C CG  . HIS A 1 368 ? -19.437 3.408   -10.063 1.00 87.21 368 A 1 
ATOM 2988 N ND1 . HIS A 1 368 ? -20.093 4.323   -10.863 1.00 77.44 368 A 1 
ATOM 2989 C CD2 . HIS A 1 368 ? -20.061 3.402   -8.849  1.00 76.80 368 A 1 
ATOM 2990 C CE1 . HIS A 1 368 ? -21.097 4.840   -10.144 1.00 78.23 368 A 1 
ATOM 2991 N NE2 . HIS A 1 368 ? -21.111 4.322   -8.909  1.00 78.78 368 A 1 
ATOM 2992 N N   . ILE A 1 369 ? -16.349 2.300   -7.923  1.00 92.52 369 A 1 
ATOM 2993 C CA  . ILE A 1 369 ? -16.056 2.317   -6.485  1.00 92.27 369 A 1 
ATOM 2994 C C   . ILE A 1 369 ? -14.948 3.327   -6.193  1.00 92.64 369 A 1 
ATOM 2995 O O   . ILE A 1 369 ? -15.125 4.162   -5.311  1.00 91.91 369 A 1 
ATOM 2996 C CB  . ILE A 1 369 ? -15.692 0.907   -5.972  1.00 91.43 369 A 1 
ATOM 2997 C CG1 . ILE A 1 369 ? -16.886 -0.063  -6.089  1.00 86.95 369 A 1 
ATOM 2998 C CG2 . ILE A 1 369 ? -15.256 0.966   -4.498  1.00 86.13 369 A 1 
ATOM 2999 C CD1 . ILE A 1 369 ? -16.464 -1.528  -5.985  1.00 81.03 369 A 1 
ATOM 3000 N N   . THR A 1 370 ? -13.860 3.340   -6.970  1.00 93.33 370 A 1 
ATOM 3001 C CA  . THR A 1 370 ? -12.760 4.312   -6.819  1.00 93.07 370 A 1 
ATOM 3002 C C   . THR A 1 370 ? -13.274 5.745   -6.856  1.00 93.20 370 A 1 
ATOM 3003 O O   . THR A 1 370 ? -12.953 6.558   -5.985  1.00 92.59 370 A 1 
ATOM 3004 C CB  . THR A 1 370 ? -11.698 4.130   -7.916  1.00 92.17 370 A 1 
ATOM 3005 O OG1 . THR A 1 370 ? -11.221 2.809   -7.927  1.00 88.19 370 A 1 
ATOM 3006 C CG2 . THR A 1 370 ? -10.480 5.035   -7.726  1.00 87.64 370 A 1 
ATOM 3007 N N   . LYS A 1 371 ? -14.130 6.050   -7.829  1.00 93.30 371 A 1 
ATOM 3008 C CA  . LYS A 1 371 ? -14.773 7.361   -7.932  1.00 93.06 371 A 1 
ATOM 3009 C C   . LYS A 1 371 ? -15.632 7.670   -6.702  1.00 93.11 371 A 1 
ATOM 3010 O O   . LYS A 1 371 ? -15.486 8.738   -6.124  1.00 92.03 371 A 1 
ATOM 3011 C CB  . LYS A 1 371 ? -15.577 7.434   -9.239  1.00 92.10 371 A 1 
ATOM 3012 C CG  . LYS A 1 371 ? -16.246 8.810   -9.377  1.00 85.09 371 A 1 
ATOM 3013 C CD  . LYS A 1 371 ? -17.081 8.932   -10.647 1.00 82.41 371 A 1 
ATOM 3014 C CE  . LYS A 1 371 ? -17.769 10.298  -10.582 1.00 71.88 371 A 1 
ATOM 3015 N NZ  . LYS A 1 371 ? -18.715 10.506  -11.706 1.00 65.33 371 A 1 
ATOM 3016 N N   . LYS A 1 372 ? -16.504 6.747   -6.287  1.00 92.67 372 A 1 
ATOM 3017 C CA  . LYS A 1 372 ? -17.411 6.944   -5.143  1.00 91.74 372 A 1 
ATOM 3018 C C   . LYS A 1 372 ? -16.670 7.137   -3.823  1.00 92.57 372 A 1 
ATOM 3019 O O   . LYS A 1 372 ? -17.084 7.973   -3.025  1.00 91.42 372 A 1 
ATOM 3020 C CB  . LYS A 1 372 ? -18.389 5.760   -5.037  1.00 90.31 372 A 1 
ATOM 3021 C CG  . LYS A 1 372 ? -19.514 5.797   -6.087  1.00 81.75 372 A 1 
ATOM 3022 C CD  . LYS A 1 372 ? -20.459 6.984   -5.858  1.00 78.23 372 A 1 
ATOM 3023 C CE  . LYS A 1 372 ? -21.643 6.920   -6.817  1.00 71.32 372 A 1 
ATOM 3024 N NZ  . LYS A 1 372 ? -22.545 8.083   -6.615  1.00 64.50 372 A 1 
ATOM 3025 N N   . VAL A 1 373 ? -15.580 6.406   -3.611  1.00 92.58 373 A 1 
ATOM 3026 C CA  . VAL A 1 373 ? -14.713 6.567   -2.438  1.00 92.90 373 A 1 
ATOM 3027 C C   . VAL A 1 373 ? -14.087 7.961   -2.422  1.00 93.72 373 A 1 
ATOM 3028 O O   . VAL A 1 373 ? -14.194 8.650   -1.409  1.00 93.53 373 A 1 
ATOM 3029 C CB  . VAL A 1 373 ? -13.649 5.450   -2.396  1.00 92.50 373 A 1 
ATOM 3030 C CG1 . VAL A 1 373 ? -12.557 5.712   -1.355  1.00 90.00 373 A 1 
ATOM 3031 C CG2 . VAL A 1 373 ? -14.304 4.106   -2.042  1.00 89.88 373 A 1 
ATOM 3032 N N   . ALA A 1 374 ? -13.518 8.414   -3.537  1.00 94.83 374 A 1 
ATOM 3033 C CA  . ALA A 1 374 ? -12.936 9.754   -3.636  1.00 95.12 374 A 1 
ATOM 3034 C C   . ALA A 1 374 ? -13.983 10.864  -3.438  1.00 94.99 374 A 1 
ATOM 3035 O O   . ALA A 1 374 ? -13.769 11.768  -2.634  1.00 94.40 374 A 1 
ATOM 3036 C CB  . ALA A 1 374 ? -12.232 9.878   -4.985  1.00 94.98 374 A 1 
ATOM 3037 N N   . ASP A 1 375 ? -15.138 10.768  -4.101  1.00 95.07 375 A 1 
ATOM 3038 C CA  . ASP A 1 375 ? -16.233 11.741  -3.974  1.00 94.12 375 A 1 
ATOM 3039 C C   . ASP A 1 375 ? -16.729 11.827  -2.516  1.00 93.87 375 A 1 
ATOM 3040 O O   . ASP A 1 375 ? -16.995 12.915  -2.008  1.00 92.68 375 A 1 
ATOM 3041 C CB  . ASP A 1 375 ? -17.403 11.354  -4.910  1.00 93.21 375 A 1 
ATOM 3042 C CG  . ASP A 1 375 ? -17.144 11.457  -6.429  1.00 90.49 375 A 1 
ATOM 3043 O OD1 . ASP A 1 375 ? -16.171 12.104  -6.863  1.00 87.02 375 A 1 
ATOM 3044 O OD2 . ASP A 1 375 ? -17.965 10.894  -7.201  1.00 86.55 375 A 1 
ATOM 3045 N N   . ARG A 1 376 ? -16.811 10.691  -1.818  1.00 92.91 376 A 1 
ATOM 3046 C CA  . ARG A 1 376 ? -17.248 10.661  -0.410  1.00 91.59 376 A 1 
ATOM 3047 C C   . ARG A 1 376 ? -16.198 11.227  0.544   1.00 92.32 376 A 1 
ATOM 3048 O O   . ARG A 1 376 ? -16.570 11.915  1.493   1.00 91.12 376 A 1 
ATOM 3049 C CB  . ARG A 1 376 ? -17.661 9.233   -0.036  1.00 90.73 376 A 1 
ATOM 3050 C CG  . ARG A 1 376 ? -18.274 9.119   1.372   1.00 83.37 376 A 1 
ATOM 3051 C CD  . ARG A 1 376 ? -19.529 9.980   1.531   1.00 80.13 376 A 1 
ATOM 3052 N NE  . ARG A 1 376 ? -20.172 9.771   2.837   1.00 73.62 376 A 1 
ATOM 3053 C CZ  . ARG A 1 376 ? -21.166 10.491  3.318   1.00 67.85 376 A 1 
ATOM 3054 N NH1 . ARG A 1 376 ? -21.716 11.460  2.646   1.00 61.00 376 A 1 
ATOM 3055 N NH2 . ARG A 1 376 ? -21.627 10.250  4.511   1.00 59.63 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? -14.907 10.977  0.311   1.00 93.27 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? -13.823 11.598  1.081   1.00 93.89 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? -13.833 13.126  0.916   1.00 94.45 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? -13.757 13.841  1.913   1.00 94.25 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? -12.470 11.009  0.646   1.00 94.00 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? -12.199 9.578   1.147   1.00 92.87 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? -10.985 8.998   0.425   1.00 90.85 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? -11.902 9.562   2.648   1.00 90.79 377 A 1 
ATOM 3064 N N   . GLU A 1 378 ? -14.015 13.620  -0.308  1.00 95.13 378 A 1 
ATOM 3065 C CA  . GLU A 1 378 ? -14.144 15.055  -0.589  1.00 95.29 378 A 1 
ATOM 3066 C C   . GLU A 1 378 ? -15.373 15.660  0.118   1.00 95.23 378 A 1 
ATOM 3067 O O   . GLU A 1 378 ? -15.299 16.757  0.673   1.00 94.46 378 A 1 
ATOM 3068 C CB  . GLU A 1 378 ? -14.212 15.282  -2.119  1.00 95.01 378 A 1 
ATOM 3069 C CG  . GLU A 1 378 ? -14.161 16.774  -2.504  1.00 92.95 378 A 1 
ATOM 3070 C CD  . GLU A 1 378 ? -14.213 17.068  -4.023  1.00 91.73 378 A 1 
ATOM 3071 O OE1 . GLU A 1 378 ? -14.313 18.271  -4.385  1.00 83.54 378 A 1 
ATOM 3072 O OE2 . GLU A 1 378 ? -14.178 16.149  -4.865  1.00 85.74 378 A 1 
ATOM 3073 N N   . GLU A 1 379 ? -16.500 14.945  0.142   1.00 94.98 379 A 1 
ATOM 3074 C CA  . GLU A 1 379 ? -17.715 15.370  0.848   1.00 94.16 379 A 1 
ATOM 3075 C C   . GLU A 1 379 ? -17.496 15.455  2.366   1.00 94.15 379 A 1 
ATOM 3076 O O   . GLU A 1 379 ? -17.868 16.456  2.976   1.00 92.86 379 A 1 
ATOM 3077 C CB  . GLU A 1 379 ? -18.855 14.396  0.513   1.00 92.89 379 A 1 
ATOM 3078 C CG  . GLU A 1 379 ? -20.227 14.900  0.985   1.00 83.11 379 A 1 
ATOM 3079 C CD  . GLU A 1 379 ? -21.298 13.802  0.958   1.00 80.56 379 A 1 
ATOM 3080 O OE1 . GLU A 1 379 ? -22.322 13.967  1.659   1.00 71.62 379 A 1 
ATOM 3081 O OE2 . GLU A 1 379 ? -21.064 12.707  0.392   1.00 73.34 379 A 1 
ATOM 3082 N N   . ILE A 1 380 ? -16.863 14.447  2.975   1.00 93.23 380 A 1 
ATOM 3083 C CA  . ILE A 1 380 ? -16.538 14.444  4.412   1.00 92.35 380 A 1 
ATOM 3084 C C   . ILE A 1 380 ? -15.620 15.623  4.744   1.00 93.64 380 A 1 
ATOM 3085 O O   . ILE A 1 380 ? -15.904 16.356  5.688   1.00 93.35 380 A 1 
ATOM 3086 C CB  . ILE A 1 380 ? -15.918 13.090  4.844   1.00 91.48 380 A 1 
ATOM 3087 C CG1 . ILE A 1 380 ? -16.963 11.952  4.742   1.00 88.64 380 A 1 
ATOM 3088 C CG2 . ILE A 1 380 ? -15.388 13.152  6.292   1.00 87.74 380 A 1 
ATOM 3089 C CD1 . ILE A 1 380 ? -16.342 10.547  4.770   1.00 83.07 380 A 1 
ATOM 3090 N N   . PHE A 1 381 ? -14.577 15.843  3.939   1.00 94.41 381 A 1 
ATOM 3091 C CA  . PHE A 1 381 ? -13.661 16.971  4.103   1.00 95.38 381 A 1 
ATOM 3092 C C   . PHE A 1 381 ? -14.388 18.325  4.033   1.00 95.91 381 A 1 
ATOM 3093 O O   . PHE A 1 381 ? -14.163 19.194  4.870   1.00 95.57 381 A 1 
ATOM 3094 C CB  . PHE A 1 381 ? -12.565 16.879  3.031   1.00 95.73 381 A 1 
ATOM 3095 C CG  . PHE A 1 381 ? -11.670 18.100  2.980   1.00 95.84 381 A 1 
ATOM 3096 C CD1 . PHE A 1 381 ? -11.785 19.019  1.919   1.00 93.31 381 A 1 
ATOM 3097 C CD2 . PHE A 1 381 ? -10.755 18.341  4.016   1.00 94.09 381 A 1 
ATOM 3098 C CE1 . PHE A 1 381 ? -10.979 20.169  1.896   1.00 93.71 381 A 1 
ATOM 3099 C CE2 . PHE A 1 381 ? -9.954  19.492  3.996   1.00 93.83 381 A 1 
ATOM 3100 C CZ  . PHE A 1 381 ? -10.063 20.408  2.935   1.00 94.42 381 A 1 
ATOM 3101 N N   . LYS A 1 382 ? -15.301 18.509  3.069   1.00 95.69 382 A 1 
ATOM 3102 C CA  . LYS A 1 382 ? -16.061 19.764  2.915   1.00 95.63 382 A 1 
ATOM 3103 C C   . LYS A 1 382 ? -17.076 20.002  4.028   1.00 95.58 382 A 1 
ATOM 3104 O O   . LYS A 1 382 ? -17.262 21.143  4.430   1.00 94.24 382 A 1 
ATOM 3105 C CB  . LYS A 1 382 ? -16.785 19.764  1.569   1.00 94.90 382 A 1 
ATOM 3106 C CG  . LYS A 1 382 ? -15.825 20.038  0.408   1.00 89.82 382 A 1 
ATOM 3107 C CD  . LYS A 1 382 ? -16.574 19.905  -0.918  1.00 86.33 382 A 1 
ATOM 3108 C CE  . LYS A 1 382 ? -15.617 20.226  -2.059  1.00 79.53 382 A 1 
ATOM 3109 N NZ  . LYS A 1 382 ? -16.218 19.894  -3.366  1.00 71.41 382 A 1 
ATOM 3110 N N   . ASN A 1 383 ? -17.745 18.944  4.496   1.00 95.03 383 A 1 
ATOM 3111 C CA  . ASN A 1 383 ? -18.812 19.055  5.491   1.00 94.14 383 A 1 
ATOM 3112 C C   . ASN A 1 383 ? -18.266 19.229  6.915   1.00 93.86 383 A 1 
ATOM 3113 O O   . ASN A 1 383 ? -18.848 19.977  7.694   1.00 90.97 383 A 1 
ATOM 3114 C CB  . ASN A 1 383 ? -19.719 17.814  5.389   1.00 93.31 383 A 1 
ATOM 3115 C CG  . ASN A 1 383 ? -20.578 17.783  4.133   1.00 89.34 383 A 1 
ATOM 3116 O OD1 . ASN A 1 383 ? -20.803 18.767  3.451   1.00 81.43 383 A 1 
ATOM 3117 N ND2 . ASN A 1 383 ? -21.122 16.636  3.805   1.00 81.89 383 A 1 
ATOM 3118 N N   . ASP A 1 384 ? -17.164 18.551  7.253   1.00 93.63 384 A 1 
ATOM 3119 C CA  . ASP A 1 384 ? -16.536 18.645  8.574   1.00 93.43 384 A 1 
ATOM 3120 C C   . ASP A 1 384 ? -15.006 18.508  8.471   1.00 94.36 384 A 1 
ATOM 3121 O O   . ASP A 1 384 ? -14.406 17.466  8.754   1.00 92.95 384 A 1 
ATOM 3122 C CB  . ASP A 1 384 ? -17.166 17.625  9.538   1.00 91.49 384 A 1 
ATOM 3123 C CG  . ASP A 1 384 ? -16.751 17.850  10.999  1.00 88.00 384 A 1 
ATOM 3124 O OD1 . ASP A 1 384 ? -15.768 18.592  11.253  1.00 83.65 384 A 1 
ATOM 3125 O OD2 . ASP A 1 384 ? -17.409 17.239  11.869  1.00 82.45 384 A 1 
ATOM 3126 N N   . ARG A 1 385 ? -14.378 19.601  8.049   1.00 95.65 385 A 1 
ATOM 3127 C CA  . ARG A 1 385 ? -12.918 19.699  7.918   1.00 96.08 385 A 1 
ATOM 3128 C C   . ARG A 1 385 ? -12.198 19.383  9.231   1.00 96.13 385 A 1 
ATOM 3129 O O   . ARG A 1 385 ? -11.217 18.654  9.213   1.00 94.99 385 A 1 
ATOM 3130 C CB  . ARG A 1 385 ? -12.546 21.087  7.383   1.00 95.38 385 A 1 
ATOM 3131 C CG  . ARG A 1 385 ? -11.030 21.236  7.233   1.00 94.86 385 A 1 
ATOM 3132 C CD  . ARG A 1 385 ? -10.665 22.544  6.549   1.00 93.54 385 A 1 
ATOM 3133 N NE  . ARG A 1 385 ? -9.208  22.691  6.505   1.00 91.63 385 A 1 
ATOM 3134 C CZ  . ARG A 1 385 ? -8.510  23.464  5.696   1.00 92.57 385 A 1 
ATOM 3135 N NH1 . ARG A 1 385 ? -9.056  24.282  4.843   1.00 86.17 385 A 1 
ATOM 3136 N NH2 . ARG A 1 385 ? -7.216  23.420  5.723   1.00 86.52 385 A 1 
ATOM 3137 N N   . THR A 1 386 ? -12.703 19.873  10.360  1.00 96.08 386 A 1 
ATOM 3138 C CA  . THR A 1 386 ? -12.067 19.662  11.671  1.00 95.78 386 A 1 
ATOM 3139 C C   . THR A 1 386 ? -12.038 18.181  12.039  1.00 95.27 386 A 1 
ATOM 3140 O O   . THR A 1 386 ? -11.020 17.667  12.501  1.00 93.71 386 A 1 
ATOM 3141 C CB  . THR A 1 386 ? -12.809 20.448  12.760  1.00 95.22 386 A 1 
ATOM 3142 O OG1 . THR A 1 386 ? -12.864 21.811  12.414  1.00 86.39 386 A 1 
ATOM 3143 C CG2 . THR A 1 386 ? -12.120 20.364  14.123  1.00 83.46 386 A 1 
ATOM 3144 N N   . GLN A 1 387 ? -13.136 17.452  11.809  1.00 94.86 387 A 1 
ATOM 3145 C CA  . GLN A 1 387 ? -13.156 16.011  12.041  1.00 92.81 387 A 1 
ATOM 3146 C C   . GLN A 1 387 ? -12.213 15.264  11.083  1.00 93.16 387 A 1 
ATOM 3147 O O   . GLN A 1 387 ? -11.581 14.289  11.486  1.00 91.93 387 A 1 
ATOM 3148 C CB  . GLN A 1 387 ? -14.594 15.480  11.915  1.00 90.79 387 A 1 
ATOM 3149 C CG  . GLN A 1 387 ? -14.680 14.039  12.412  1.00 80.16 387 A 1 
ATOM 3150 C CD  . GLN A 1 387 ? -16.025 13.387  12.123  1.00 73.76 387 A 1 
ATOM 3151 O OE1 . GLN A 1 387 ? -16.213 12.764  11.097  1.00 65.78 387 A 1 
ATOM 3152 N NE2 . GLN A 1 387 ? -16.969 13.416  13.037  1.00 62.66 387 A 1 
ATOM 3153 N N   . PHE A 1 388 ? -12.116 15.712  9.832   1.00 94.39 388 A 1 
ATOM 3154 C CA  . PHE A 1 388 ? -11.207 15.130  8.842   1.00 94.77 388 A 1 
ATOM 3155 C C   . PHE A 1 388 ? -9.731  15.326  9.239   1.00 95.04 388 A 1 
ATOM 3156 O O   . PHE A 1 388 ? -8.974  14.356  9.242   1.00 94.39 388 A 1 
ATOM 3157 C CB  . PHE A 1 388 ? -11.520 15.730  7.471   1.00 94.56 388 A 1 
ATOM 3158 C CG  . PHE A 1 388 ? -10.847 15.010  6.321   1.00 94.91 388 A 1 
ATOM 3159 C CD1 . PHE A 1 388 ? -9.561  15.387  5.896   1.00 93.38 388 A 1 
ATOM 3160 C CD2 . PHE A 1 388 ? -11.523 13.968  5.659   1.00 93.78 388 A 1 
ATOM 3161 C CE1 . PHE A 1 388 ? -8.960  14.734  4.806   1.00 93.03 388 A 1 
ATOM 3162 C CE2 . PHE A 1 388 ? -10.925 13.318  4.568   1.00 93.08 388 A 1 
ATOM 3163 C CZ  . PHE A 1 388 ? -9.643  13.703  4.139   1.00 93.59 388 A 1 
ATOM 3164 N N   . GLU A 1 389 ? -9.351  16.538  9.657   1.00 95.55 389 A 1 
ATOM 3165 C CA  . GLU A 1 389 ? -8.002  16.864  10.151  1.00 95.48 389 A 1 
ATOM 3166 C C   . GLU A 1 389 ? -7.628  16.031  11.390  1.00 94.62 389 A 1 
ATOM 3167 O O   . GLU A 1 389 ? -6.544  15.453  11.443  1.00 93.49 389 A 1 
ATOM 3168 C CB  . GLU A 1 389 ? -7.918  18.368  10.470  1.00 95.78 389 A 1 
ATOM 3169 C CG  . GLU A 1 389 ? -7.882  19.236  9.201   1.00 94.65 389 A 1 
ATOM 3170 C CD  . GLU A 1 389 ? -7.913  20.754  9.465   1.00 94.79 389 A 1 
ATOM 3171 O OE1 . GLU A 1 389 ? -7.865  21.519  8.466   1.00 88.62 389 A 1 
ATOM 3172 O OE2 . GLU A 1 389 ? -8.018  21.172  10.636  1.00 90.59 389 A 1 
ATOM 3173 N N   . ASN A 1 390 ? -8.551  15.859  12.342  1.00 94.87 390 A 1 
ATOM 3174 C CA  . ASN A 1 390 ? -8.328  15.022  13.531  1.00 93.48 390 A 1 
ATOM 3175 C C   . ASN A 1 390 ? -8.097  13.532  13.206  1.00 92.35 390 A 1 
ATOM 3176 O O   . ASN A 1 390 ? -7.543  12.797  14.025  1.00 90.12 390 A 1 
ATOM 3177 C CB  . ASN A 1 390 ? -9.542  15.159  14.468  1.00 93.14 390 A 1 
ATOM 3178 C CG  . ASN A 1 390 ? -9.596  16.496  15.186  1.00 88.54 390 A 1 
ATOM 3179 O OD1 . ASN A 1 390 ? -8.609  17.149  15.445  1.00 80.40 390 A 1 
ATOM 3180 N ND2 . ASN A 1 390 ? -10.767 16.923  15.593  1.00 80.17 390 A 1 
ATOM 3181 N N   . LYS A 1 391 ? -8.551  13.065  12.039  1.00 93.38 391 A 1 
ATOM 3182 C CA  . LYS A 1 391 ? -8.374  11.687  11.558  1.00 92.11 391 A 1 
ATOM 3183 C C   . LYS A 1 391 ? -7.262  11.568  10.511  1.00 92.26 391 A 1 
ATOM 3184 O O   . LYS A 1 391 ? -7.014  10.468  10.028  1.00 91.05 391 A 1 
ATOM 3185 C CB  . LYS A 1 391 ? -9.710  11.161  11.009  1.00 91.21 391 A 1 
ATOM 3186 C CG  . LYS A 1 391 ? -10.784 11.004  12.101  1.00 88.64 391 A 1 
ATOM 3187 C CD  . LYS A 1 391 ? -12.124 10.617  11.466  1.00 85.54 391 A 1 
ATOM 3188 C CE  . LYS A 1 391 ? -13.203 10.497  12.542  1.00 81.73 391 A 1 
ATOM 3189 N NZ  . LYS A 1 391 ? -14.536 10.230  11.948  1.00 73.52 391 A 1 
ATOM 3190 N N   . TRP A 1 392 ? -6.616  12.673  10.151  1.00 93.44 392 A 1 
ATOM 3191 C CA  . TRP A 1 392 ? -5.665  12.721  9.043   1.00 93.70 392 A 1 
ATOM 3192 C C   . TRP A 1 392 ? -4.493  11.761  9.221   1.00 93.26 392 A 1 
ATOM 3193 O O   . TRP A 1 392 ? -4.174  11.040  8.280   1.00 92.11 392 A 1 
ATOM 3194 C CB  . TRP A 1 392 ? -5.143  14.142  8.855   1.00 93.75 392 A 1 
ATOM 3195 C CG  . TRP A 1 392 ? -4.115  14.232  7.771   1.00 93.72 392 A 1 
ATOM 3196 C CD1 . TRP A 1 392 ? -2.794  14.481  7.935   1.00 91.90 392 A 1 
ATOM 3197 C CD2 . TRP A 1 392 ? -4.298  13.984  6.342   1.00 93.49 392 A 1 
ATOM 3198 N NE1 . TRP A 1 392 ? -2.156  14.422  6.716   1.00 91.82 392 A 1 
ATOM 3199 C CE2 . TRP A 1 392 ? -3.034  14.108  5.698   1.00 92.91 392 A 1 
ATOM 3200 C CE3 . TRP A 1 392 ? -5.408  13.653  5.536   1.00 92.04 392 A 1 
ATOM 3201 C CZ2 . TRP A 1 392 ? -2.874  13.910  4.321   1.00 91.88 392 A 1 
ATOM 3202 C CZ3 . TRP A 1 392 ? -5.260  13.458  4.148   1.00 90.62 392 A 1 
ATOM 3203 C CH2 . TRP A 1 392 ? -3.999  13.581  3.544   1.00 90.21 392 A 1 
ATOM 3204 N N   . ASP A 1 393 ? -3.903  11.683  10.401  1.00 92.31 393 A 1 
ATOM 3205 C CA  . ASP A 1 393 ? -2.736  10.824  10.650  1.00 90.98 393 A 1 
ATOM 3206 C C   . ASP A 1 393 ? -3.050  9.328   10.405  1.00 90.43 393 A 1 
ATOM 3207 O O   . ASP A 1 393 ? -2.196  8.596   9.907   1.00 88.60 393 A 1 
ATOM 3208 C CB  . ASP A 1 393 ? -2.186  11.097  12.068  1.00 90.19 393 A 1 
ATOM 3209 C CG  . ASP A 1 393 ? -1.537  12.493  12.245  1.00 88.53 393 A 1 
ATOM 3210 O OD1 . ASP A 1 393 ? -1.087  13.114  11.256  1.00 84.81 393 A 1 
ATOM 3211 O OD2 . ASP A 1 393 ? -1.431  12.986  13.393  1.00 84.18 393 A 1 
ATOM 3212 N N   . ASP A 1 394 ? -4.299  8.891   10.642  1.00 91.05 394 A 1 
ATOM 3213 C CA  . ASP A 1 394 ? -4.775  7.533   10.319  1.00 90.04 394 A 1 
ATOM 3214 C C   . ASP A 1 394 ? -5.150  7.377   8.822   1.00 90.46 394 A 1 
ATOM 3215 O O   . ASP A 1 394 ? -5.038  6.288   8.256   1.00 89.18 394 A 1 
ATOM 3216 C CB  . ASP A 1 394 ? -6.006  7.196   11.185  1.00 88.40 394 A 1 
ATOM 3217 C CG  . ASP A 1 394 ? -5.764  6.977   12.690  1.00 85.67 394 A 1 
ATOM 3218 O OD1 . ASP A 1 394 ? -4.812  6.264   13.054  1.00 81.38 394 A 1 
ATOM 3219 O OD2 . ASP A 1 394 ? -6.648  7.389   13.490  1.00 80.30 394 A 1 
ATOM 3220 N N   . LEU A 1 395 ? -5.631  8.454   8.168   1.00 90.93 395 A 1 
ATOM 3221 C CA  . LEU A 1 395 ? -6.092  8.443   6.770   1.00 91.20 395 A 1 
ATOM 3222 C C   . LEU A 1 395 ? -4.972  8.643   5.747   1.00 91.72 395 A 1 
ATOM 3223 O O   . LEU A 1 395 ? -5.080  8.162   4.614   1.00 90.53 395 A 1 
ATOM 3224 C CB  . LEU A 1 395 ? -7.155  9.540   6.569   1.00 90.14 395 A 1 
ATOM 3225 C CG  . LEU A 1 395 ? -8.507  9.252   7.231   1.00 86.33 395 A 1 
ATOM 3226 C CD1 . LEU A 1 395 ? -9.421  10.466  7.059   1.00 84.04 395 A 1 
ATOM 3227 C CD2 . LEU A 1 395 ? -9.187  8.031   6.605   1.00 84.60 395 A 1 
ATOM 3228 N N   . LYS A 1 396 ? -3.920  9.349   6.135   1.00 92.57 396 A 1 
ATOM 3229 C CA  . LYS A 1 396 ? -2.794  9.771   5.292   1.00 92.59 396 A 1 
ATOM 3230 C C   . LYS A 1 396 ? -2.257  8.624   4.443   1.00 92.91 396 A 1 
ATOM 3231 O O   . LYS A 1 396 ? -2.161  8.762   3.228   1.00 91.98 396 A 1 
ATOM 3232 C CB  . LYS A 1 396 ? -1.698  10.382  6.199   1.00 90.98 396 A 1 
ATOM 3233 C CG  . LYS A 1 396 ? -0.491  10.909  5.399   1.00 89.09 396 A 1 
ATOM 3234 C CD  . LYS A 1 396 ? 0.561   11.652  6.247   1.00 87.45 396 A 1 
ATOM 3235 C CE  . LYS A 1 396 ? 1.407   10.732  7.133   1.00 79.97 396 A 1 
ATOM 3236 N NZ  . LYS A 1 396 ? 2.597   11.437  7.702   1.00 76.18 396 A 1 
ATOM 3237 N N   . ILE A 1 397 ? -1.990  7.470   5.062   1.00 90.78 397 A 1 
ATOM 3238 C CA  . ILE A 1 397 ? -1.430  6.312   4.357   1.00 90.27 397 A 1 
ATOM 3239 C C   . ILE A 1 397 ? -2.352  5.800   3.243   1.00 91.21 397 A 1 
ATOM 3240 O O   . ILE A 1 397 ? -1.876  5.469   2.161   1.00 90.33 397 A 1 
ATOM 3241 C CB  . ILE A 1 397 ? -1.057  5.199   5.365   1.00 88.03 397 A 1 
ATOM 3242 C CG1 . ILE A 1 397 ? -0.167  4.139   4.669   1.00 80.55 397 A 1 
ATOM 3243 C CG2 . ILE A 1 397 ? -2.289  4.560   6.025   1.00 78.30 397 A 1 
ATOM 3244 C CD1 . ILE A 1 397 ? 0.500   3.164   5.643   1.00 69.99 397 A 1 
ATOM 3245 N N   . PHE A 1 398 ? -3.671  5.771   3.471   1.00 91.63 398 A 1 
ATOM 3246 C CA  . PHE A 1 398 ? -4.639  5.328   2.472   1.00 91.86 398 A 1 
ATOM 3247 C C   . PHE A 1 398 ? -4.710  6.306   1.292   1.00 92.73 398 A 1 
ATOM 3248 O O   . PHE A 1 398 ? -4.634  5.888   0.140   1.00 92.45 398 A 1 
ATOM 3249 C CB  . PHE A 1 398 ? -6.012  5.136   3.135   1.00 91.06 398 A 1 
ATOM 3250 C CG  . PHE A 1 398 ? -7.112  4.822   2.144   1.00 85.46 398 A 1 
ATOM 3251 C CD1 . PHE A 1 398 ? -7.882  5.860   1.587   1.00 78.53 398 A 1 
ATOM 3252 C CD2 . PHE A 1 398 ? -7.317  3.500   1.718   1.00 79.11 398 A 1 
ATOM 3253 C CE1 . PHE A 1 398 ? -8.843  5.577   0.603   1.00 71.98 398 A 1 
ATOM 3254 C CE2 . PHE A 1 398 ? -8.278  3.216   0.736   1.00 71.62 398 A 1 
ATOM 3255 C CZ  . PHE A 1 398 ? -9.039  4.255   0.172   1.00 72.84 398 A 1 
ATOM 3256 N N   . ILE A 1 399 ? -4.828  7.603   1.588   1.00 93.56 399 A 1 
ATOM 3257 C CA  . ILE A 1 399 ? -4.970  8.652   0.570   1.00 94.53 399 A 1 
ATOM 3258 C C   . ILE A 1 399 ? -3.699  8.746   -0.274  1.00 94.91 399 A 1 
ATOM 3259 O O   . ILE A 1 399 ? -3.777  8.641   -1.495  1.00 94.52 399 A 1 
ATOM 3260 C CB  . ILE A 1 399 ? -5.373  9.993   1.229   1.00 94.68 399 A 1 
ATOM 3261 C CG1 . ILE A 1 399 ? -6.800  9.852   1.816   1.00 93.49 399 A 1 
ATOM 3262 C CG2 . ILE A 1 399 ? -5.311  11.149  0.213   1.00 93.48 399 A 1 
ATOM 3263 C CD1 . ILE A 1 399 ? -7.275  11.044  2.650   1.00 89.16 399 A 1 
ATOM 3264 N N   . GLN A 1 400 ? -2.538  8.836   0.360   1.00 94.09 400 A 1 
ATOM 3265 C CA  . GLN A 1 400 ? -1.252  8.913   -0.334  1.00 93.92 400 A 1 
ATOM 3266 C C   . GLN A 1 400 ? -0.978  7.659   -1.173  1.00 93.99 400 A 1 
ATOM 3267 O O   . GLN A 1 400 ? -0.533  7.760   -2.313  1.00 93.26 400 A 1 
ATOM 3268 C CB  . GLN A 1 400 ? -0.128  9.117   0.687   1.00 93.15 400 A 1 
ATOM 3269 C CG  . GLN A 1 400 ? -0.133  10.509  1.337   1.00 90.70 400 A 1 
ATOM 3270 C CD  . GLN A 1 400 ? 1.012   10.669  2.333   1.00 89.28 400 A 1 
ATOM 3271 O OE1 . GLN A 1 400 ? 1.563   9.706   2.843   1.00 84.62 400 A 1 
ATOM 3272 N NE2 . GLN A 1 400 ? 1.420   11.879  2.645   1.00 82.57 400 A 1 
ATOM 3273 N N   . TYR A 1 401 ? -1.297  6.465   -0.651  1.00 91.76 401 A 1 
ATOM 3274 C CA  . TYR A 1 401 ? -1.129  5.235   -1.424  1.00 91.58 401 A 1 
ATOM 3275 C C   . TYR A 1 401 ? -2.047  5.202   -2.648  1.00 92.68 401 A 1 
ATOM 3276 O O   . TYR A 1 401 ? -1.616  4.821   -3.737  1.00 92.25 401 A 1 
ATOM 3277 C CB  . TYR A 1 401 ? -1.327  4.021   -0.515  1.00 90.10 401 A 1 
ATOM 3278 C CG  . TYR A 1 401 ? -0.952  2.677   -1.115  1.00 87.13 401 A 1 
ATOM 3279 C CD1 . TYR A 1 401 ? -1.640  1.518   -0.704  1.00 81.77 401 A 1 
ATOM 3280 C CD2 . TYR A 1 401 ? 0.112   2.568   -2.037  1.00 81.32 401 A 1 
ATOM 3281 C CE1 . TYR A 1 401 ? -1.261  0.261   -1.202  1.00 79.29 401 A 1 
ATOM 3282 C CE2 . TYR A 1 401 ? 0.481   1.314   -2.551  1.00 78.93 401 A 1 
ATOM 3283 C CZ  . TYR A 1 401 ? -0.202  0.157   -2.127  1.00 78.94 401 A 1 
ATOM 3284 O OH  . TYR A 1 401 ? 0.154   -1.058  -2.607  1.00 76.94 401 A 1 
ATOM 3285 N N   . GLY A 1 402 ? -3.297  5.674   -2.499  1.00 93.26 402 A 1 
ATOM 3286 C CA  . GLY A 1 402 ? -4.221  5.853   -3.614  1.00 93.82 402 A 1 
ATOM 3287 C C   . GLY A 1 402 ? -3.702  6.827   -4.669  1.00 94.61 402 A 1 
ATOM 3288 O O   . GLY A 1 402 ? -3.739  6.513   -5.857  1.00 94.18 402 A 1 
ATOM 3289 N N   . MET A 1 403 ? -3.159  7.964   -4.247  1.00 95.32 403 A 1 
ATOM 3290 C CA  . MET A 1 403 ? -2.566  8.965   -5.142  1.00 95.59 403 A 1 
ATOM 3291 C C   . MET A 1 403 ? -1.362  8.421   -5.920  1.00 95.23 403 A 1 
ATOM 3292 O O   . MET A 1 403 ? -1.196  8.753   -7.092  1.00 93.90 403 A 1 
ATOM 3293 C CB  . MET A 1 403 ? -2.137  10.198  -4.332  1.00 95.60 403 A 1 
ATOM 3294 C CG  . MET A 1 403 ? -3.327  11.013  -3.818  1.00 94.26 403 A 1 
ATOM 3295 S SD  . MET A 1 403 ? -2.887  12.370  -2.707  1.00 93.30 403 A 1 
ATOM 3296 C CE  . MET A 1 403 ? -2.057  13.509  -3.843  1.00 84.33 403 A 1 
ATOM 3297 N N   . LEU A 1 404 ? -0.545  7.574   -5.306  1.00 94.26 404 A 1 
ATOM 3298 C CA  . LEU A 1 404 ? 0.616   6.946   -5.947  1.00 93.21 404 A 1 
ATOM 3299 C C   . LEU A 1 404 ? 0.236   5.846   -6.947  1.00 92.73 404 A 1 
ATOM 3300 O O   . LEU A 1 404 ? 0.943   5.648   -7.929  1.00 90.96 404 A 1 
ATOM 3301 C CB  . LEU A 1 404 ? 1.537   6.365   -4.856  1.00 92.49 404 A 1 
ATOM 3302 C CG  . LEU A 1 404 ? 2.301   7.419   -4.038  1.00 90.79 404 A 1 
ATOM 3303 C CD1 . LEU A 1 404 ? 2.945   6.751   -2.821  1.00 88.27 404 A 1 
ATOM 3304 C CD2 . LEU A 1 404 ? 3.407   8.085   -4.854  1.00 88.36 404 A 1 
ATOM 3305 N N   . CYS A 1 405 ? -0.859  5.118   -6.691  1.00 92.54 405 A 1 
ATOM 3306 C CA  . CYS A 1 405 ? -1.227  3.931   -7.463  1.00 91.03 405 A 1 
ATOM 3307 C C   . CYS A 1 405 ? -2.266  4.183   -8.564  1.00 91.52 405 A 1 
ATOM 3308 O O   . CYS A 1 405 ? -2.347  3.393   -9.504  1.00 89.41 405 A 1 
ATOM 3309 C CB  . CYS A 1 405 ? -1.745  2.854   -6.500  1.00 87.72 405 A 1 
ATOM 3310 S SG  . CYS A 1 405 ? -0.415  2.270   -5.410  1.00 79.65 405 A 1 
ATOM 3311 N N   . ASP A 1 406 ? -3.102  5.228   -8.450  1.00 92.67 406 A 1 
ATOM 3312 C CA  . ASP A 1 406 ? -4.222  5.475   -9.362  1.00 93.14 406 A 1 
ATOM 3313 C C   . ASP A 1 406 ? -4.332  6.966   -9.730  1.00 93.82 406 A 1 
ATOM 3314 O O   . ASP A 1 406 ? -4.688  7.812   -8.911  1.00 93.15 406 A 1 
ATOM 3315 C CB  . ASP A 1 406 ? -5.520  4.915   -8.745  1.00 92.31 406 A 1 
ATOM 3316 C CG  . ASP A 1 406 ? -6.705  4.960   -9.718  1.00 91.31 406 A 1 
ATOM 3317 O OD1 . ASP A 1 406 ? -7.164  6.077   -10.055 1.00 85.75 406 A 1 
ATOM 3318 O OD2 . ASP A 1 406 ? -7.184  3.885   -10.136 1.00 84.91 406 A 1 
ATOM 3319 N N   . GLU A 1 407 ? -4.091  7.275   -10.994 1.00 93.81 407 A 1 
ATOM 3320 C CA  . GLU A 1 407 ? -4.117  8.646   -11.520 1.00 93.97 407 A 1 
ATOM 3321 C C   . GLU A 1 407 ? -5.500  9.310   -11.396 1.00 94.20 407 A 1 
ATOM 3322 O O   . GLU A 1 407 ? -5.612  10.488  -11.063 1.00 92.79 407 A 1 
ATOM 3323 C CB  . GLU A 1 407 ? -3.669  8.597   -12.994 1.00 93.06 407 A 1 
ATOM 3324 C CG  . GLU A 1 407 ? -3.512  9.980   -13.647 1.00 85.12 407 A 1 
ATOM 3325 C CD  . GLU A 1 407 ? -2.396  10.838  -13.031 1.00 83.49 407 A 1 
ATOM 3326 O OE1 . GLU A 1 407 ? -2.466  12.078  -13.124 1.00 74.42 407 A 1 
ATOM 3327 O OE2 . GLU A 1 407 ? -1.371  10.303  -12.549 1.00 74.80 407 A 1 
ATOM 3328 N N   . LYS A 1 408 ? -6.587  8.560   -11.591 1.00 93.39 408 A 1 
ATOM 3329 C CA  . LYS A 1 408 ? -7.951  9.106   -11.470 1.00 92.86 408 A 1 
ATOM 3330 C C   . LYS A 1 408 ? -8.329  9.384   -10.022 1.00 94.15 408 A 1 
ATOM 3331 O O   . LYS A 1 408 ? -9.165  10.252  -9.764  1.00 93.10 408 A 1 
ATOM 3332 C CB  . LYS A 1 408 ? -8.971  8.138   -12.063 1.00 91.62 408 A 1 
ATOM 3333 C CG  . LYS A 1 408 ? -8.804  7.949   -13.567 1.00 86.94 408 A 1 
ATOM 3334 C CD  . LYS A 1 408 ? -9.863  6.967   -14.066 1.00 77.90 408 A 1 
ATOM 3335 C CE  . LYS A 1 408 ? -9.689  6.787   -15.568 1.00 70.96 408 A 1 
ATOM 3336 N NZ  . LYS A 1 408 ? -10.584 5.733   -16.080 1.00 61.31 408 A 1 
ATOM 3337 N N   . PHE A 1 409 ? -7.767  8.621   -9.092  1.00 94.89 409 A 1 
ATOM 3338 C CA  . PHE A 1 409 ? -7.880  8.912   -7.672  1.00 95.54 409 A 1 
ATOM 3339 C C   . PHE A 1 409 ? -7.057  10.152  -7.316  1.00 95.90 409 A 1 
ATOM 3340 O O   . PHE A 1 409 ? -7.601  11.045  -6.674  1.00 95.51 409 A 1 
ATOM 3341 C CB  . PHE A 1 409 ? -7.490  7.685   -6.842  1.00 95.42 409 A 1 
ATOM 3342 C CG  . PHE A 1 409 ? -7.733  7.883   -5.361  1.00 95.57 409 A 1 
ATOM 3343 C CD1 . PHE A 1 409 ? -6.709  8.363   -4.530  1.00 94.23 409 A 1 
ATOM 3344 C CD2 . PHE A 1 409 ? -9.002  7.618   -4.814  1.00 94.65 409 A 1 
ATOM 3345 C CE1 . PHE A 1 409 ? -6.946  8.573   -3.161  1.00 94.21 409 A 1 
ATOM 3346 C CE2 . PHE A 1 409 ? -9.242  7.828   -3.445  1.00 94.02 409 A 1 
ATOM 3347 C CZ  . PHE A 1 409 ? -8.213  8.305   -2.618  1.00 94.57 409 A 1 
ATOM 3348 N N   . TYR A 1 410 ? -5.818  10.268  -7.807  1.00 96.12 410 A 1 
ATOM 3349 C CA  . TYR A 1 410 ? -4.952  11.439  -7.617  1.00 96.19 410 A 1 
ATOM 3350 C C   . TYR A 1 410 ? -5.653  12.747  -8.016  1.00 96.03 410 A 1 
ATOM 3351 O O   . TYR A 1 410 ? -5.751  13.661  -7.202  1.00 95.71 410 A 1 
ATOM 3352 C CB  . TYR A 1 410 ? -3.645  11.254  -8.403  1.00 95.96 410 A 1 
ATOM 3353 C CG  . TYR A 1 410 ? -2.769  12.494  -8.428  1.00 95.59 410 A 1 
ATOM 3354 C CD1 . TYR A 1 410 ? -2.910  13.439  -9.459  1.00 93.54 410 A 1 
ATOM 3355 C CD2 . TYR A 1 410 ? -1.853  12.725  -7.389  1.00 93.94 410 A 1 
ATOM 3356 C CE1 . TYR A 1 410 ? -2.153  14.625  -9.437  1.00 93.34 410 A 1 
ATOM 3357 C CE2 . TYR A 1 410 ? -1.093  13.908  -7.361  1.00 93.22 410 A 1 
ATOM 3358 C CZ  . TYR A 1 410 ? -1.249  14.863  -8.382  1.00 93.48 410 A 1 
ATOM 3359 O OH  . TYR A 1 410 ? -0.542  16.020  -8.340  1.00 91.79 410 A 1 
ATOM 3360 N N   . GLU A 1 411 ? -6.238  12.817  -9.218  1.00 95.60 411 A 1 
ATOM 3361 C CA  . GLU A 1 411 ? -6.956  14.010  -9.720  1.00 95.10 411 A 1 
ATOM 3362 C C   . GLU A 1 411 ? -8.056  14.522  -8.768  1.00 95.03 411 A 1 
ATOM 3363 O O   . GLU A 1 411 ? -8.389  15.711  -8.762  1.00 93.58 411 A 1 
ATOM 3364 C CB  . GLU A 1 411 ? -7.648  13.657  -11.049 1.00 94.19 411 A 1 
ATOM 3365 C CG  . GLU A 1 411 ? -6.706  13.520  -12.258 1.00 90.01 411 A 1 
ATOM 3366 C CD  . GLU A 1 411 ? -7.454  13.045  -13.524 1.00 86.37 411 A 1 
ATOM 3367 O OE1 . GLU A 1 411 ? -6.822  13.009  -14.598 1.00 76.89 411 A 1 
ATOM 3368 O OE2 . GLU A 1 411 ? -8.670  12.722  -13.431 1.00 77.92 411 A 1 
ATOM 3369 N N   . ARG A 1 412 ? -8.656  13.619  -7.983  1.00 95.77 412 A 1 
ATOM 3370 C CA  . ARG A 1 412 ? -9.696  13.939  -6.997  1.00 95.48 412 A 1 
ATOM 3371 C C   . ARG A 1 412 ? -9.098  14.222  -5.626  1.00 96.02 412 A 1 
ATOM 3372 O O   . ARG A 1 412 ? -9.485  15.198  -5.001  1.00 94.71 412 A 1 
ATOM 3373 C CB  . ARG A 1 412 ? -10.705 12.789  -6.914  1.00 94.51 412 A 1 
ATOM 3374 C CG  . ARG A 1 412 ? -11.527 12.673  -8.204  1.00 90.08 412 A 1 
ATOM 3375 C CD  . ARG A 1 412 ? -12.435 11.438  -8.127  1.00 86.83 412 A 1 
ATOM 3376 N NE  . ARG A 1 412 ? -13.291 11.335  -9.327  1.00 81.02 412 A 1 
ATOM 3377 C CZ  . ARG A 1 412 ? -12.864 11.014  -10.543 1.00 74.26 412 A 1 
ATOM 3378 N NH1 . ARG A 1 412 ? -11.640 10.634  -10.779 1.00 64.71 412 A 1 
ATOM 3379 N NH2 . ARG A 1 412 ? -13.671 11.098  -11.548 1.00 65.84 412 A 1 
ATOM 3380 N N   . ALA A 1 413 ? -8.151  13.394  -5.196  1.00 95.96 413 A 1 
ATOM 3381 C CA  . ALA A 1 413 ? -7.546  13.444  -3.872  1.00 95.97 413 A 1 
ATOM 3382 C C   . ALA A 1 413 ? -6.749  14.733  -3.633  1.00 95.81 413 A 1 
ATOM 3383 O O   . ALA A 1 413 ? -6.796  15.265  -2.533  1.00 94.68 413 A 1 
ATOM 3384 C CB  . ALA A 1 413 ? -6.692  12.193  -3.682  1.00 95.55 413 A 1 
ATOM 3385 N N   . VAL A 1 414 ? -6.134  15.304  -4.663  1.00 95.87 414 A 1 
ATOM 3386 C CA  . VAL A 1 414 ? -5.436  16.610  -4.611  1.00 95.13 414 A 1 
ATOM 3387 C C   . VAL A 1 414 ? -6.272  17.720  -3.954  1.00 95.22 414 A 1 
ATOM 3388 O O   . VAL A 1 414 ? -5.724  18.639  -3.356  1.00 93.34 414 A 1 
ATOM 3389 C CB  . VAL A 1 414 ? -5.027  17.011  -6.043  1.00 92.88 414 A 1 
ATOM 3390 C CG1 . VAL A 1 414 ? -4.657  18.492  -6.226  1.00 82.61 414 A 1 
ATOM 3391 C CG2 . VAL A 1 414 ? -3.815  16.203  -6.493  1.00 81.98 414 A 1 
ATOM 3392 N N   . LYS A 1 415 ? -7.606  17.641  -4.021  1.00 95.05 415 A 1 
ATOM 3393 C CA  . LYS A 1 415 ? -8.506  18.658  -3.440  1.00 94.42 415 A 1 
ATOM 3394 C C   . LYS A 1 415 ? -8.685  18.549  -1.928  1.00 94.86 415 A 1 
ATOM 3395 O O   . LYS A 1 415 ? -9.144  19.508  -1.314  1.00 93.27 415 A 1 
ATOM 3396 C CB  . LYS A 1 415 ? -9.883  18.539  -4.089  1.00 92.98 415 A 1 
ATOM 3397 C CG  . LYS A 1 415 ? -9.864  18.715  -5.608  1.00 90.07 415 A 1 
ATOM 3398 C CD  . LYS A 1 415 ? -11.293 18.494  -6.081  1.00 85.65 415 A 1 
ATOM 3399 C CE  . LYS A 1 415 ? -11.407 18.433  -7.589  1.00 79.13 415 A 1 
ATOM 3400 N NZ  . LYS A 1 415 ? -12.784 17.982  -7.909  1.00 70.51 415 A 1 
ATOM 3401 N N   . PHE A 1 416 ? -8.420  17.380  -1.352  1.00 95.74 416 A 1 
ATOM 3402 C CA  . PHE A 1 416 ? -8.613  17.090  0.070   1.00 95.61 416 A 1 
ATOM 3403 C C   . PHE A 1 416 ? -7.393  16.431  0.729   1.00 95.72 416 A 1 
ATOM 3404 O O   . PHE A 1 416 ? -7.441  16.149  1.927   1.00 94.08 416 A 1 
ATOM 3405 C CB  . PHE A 1 416 ? -9.896  16.262  0.256   1.00 95.24 416 A 1 
ATOM 3406 C CG  . PHE A 1 416 ? -9.908  14.911  -0.440  1.00 95.94 416 A 1 
ATOM 3407 C CD1 . PHE A 1 416 ? -10.667 14.727  -1.609  1.00 94.19 416 A 1 
ATOM 3408 C CD2 . PHE A 1 416 ? -9.182  13.829  0.089   1.00 94.17 416 A 1 
ATOM 3409 C CE1 . PHE A 1 416 ? -10.692 13.473  -2.242  1.00 93.25 416 A 1 
ATOM 3410 C CE2 . PHE A 1 416 ? -9.198  12.579  -0.553  1.00 93.38 416 A 1 
ATOM 3411 C CZ  . PHE A 1 416 ? -9.955  12.399  -1.719  1.00 93.68 416 A 1 
ATOM 3412 N N   . ASP A 1 417 ? -6.328  16.192  -0.026  1.00 96.06 417 A 1 
ATOM 3413 C CA  . ASP A 1 417 ? -5.030  15.820  0.525   1.00 95.83 417 A 1 
ATOM 3414 C C   . ASP A 1 417 ? -4.492  16.958  1.403   1.00 96.14 417 A 1 
ATOM 3415 O O   . ASP A 1 417 ? -4.622  18.139  1.060   1.00 95.18 417 A 1 
ATOM 3416 C CB  . ASP A 1 417 ? -4.048  15.482  -0.604  1.00 94.76 417 A 1 
ATOM 3417 C CG  . ASP A 1 417 ? -2.725  14.944  -0.055  1.00 92.15 417 A 1 
ATOM 3418 O OD1 . ASP A 1 417 ? -2.786  13.946  0.699   1.00 84.85 417 A 1 
ATOM 3419 O OD2 . ASP A 1 417 ? -1.673  15.531  -0.384  1.00 83.73 417 A 1 
ATOM 3420 N N   . LEU A 1 418 ? -3.928  16.602  2.548   1.00 96.42 418 A 1 
ATOM 3421 C CA  . LEU A 1 418 ? -3.461  17.560  3.543   1.00 96.46 418 A 1 
ATOM 3422 C C   . LEU A 1 418 ? -1.959  17.433  3.786   1.00 96.39 418 A 1 
ATOM 3423 O O   . LEU A 1 418 ? -1.417  16.350  3.999   1.00 95.40 418 A 1 
ATOM 3424 C CB  . LEU A 1 418 ? -4.244  17.419  4.862   1.00 96.16 418 A 1 
ATOM 3425 C CG  . LEU A 1 418 ? -5.755  17.717  4.781   1.00 95.44 418 A 1 
ATOM 3426 C CD1 . LEU A 1 418 ? -6.387  17.512  6.157   1.00 93.39 418 A 1 
ATOM 3427 C CD2 . LEU A 1 418 ? -6.046  19.149  4.342   1.00 93.50 418 A 1 
ATOM 3428 N N   . LEU A 1 419 ? -1.316  18.589  3.846   1.00 96.49 419 A 1 
ATOM 3429 C CA  . LEU A 1 419 ? 0.028   18.762  4.370   1.00 96.65 419 A 1 
ATOM 3430 C C   . LEU A 1 419 ? -0.062  19.201  5.831   1.00 96.93 419 A 1 
ATOM 3431 O O   . LEU A 1 419 ? -0.864  20.070  6.172   1.00 96.19 419 A 1 
ATOM 3432 C CB  . LEU A 1 419 ? 0.778   19.793  3.515   1.00 96.25 419 A 1 
ATOM 3433 C CG  . LEU A 1 419 ? 0.942   19.406  2.035   1.00 95.57 419 A 1 
ATOM 3434 C CD1 . LEU A 1 419 ? 1.650   20.542  1.299   1.00 93.34 419 A 1 
ATOM 3435 C CD2 . LEU A 1 419 ? 1.759   18.125  1.858   1.00 93.41 419 A 1 
ATOM 3436 N N   . LYS A 1 420 ? 0.776   18.623  6.684   1.00 96.67 420 A 1 
ATOM 3437 C CA  . LYS A 1 420 ? 0.909   18.996  8.101   1.00 96.64 420 A 1 
ATOM 3438 C C   . LYS A 1 420 ? 2.235   19.715  8.303   1.00 97.16 420 A 1 
ATOM 3439 O O   . LYS A 1 420 ? 3.264   19.245  7.823   1.00 96.58 420 A 1 
ATOM 3440 C CB  . LYS A 1 420 ? 0.792   17.717  8.947   1.00 95.20 420 A 1 
ATOM 3441 C CG  . LYS A 1 420 ? 0.726   17.954  10.463  1.00 93.83 420 A 1 
ATOM 3442 C CD  . LYS A 1 420 ? 0.600   16.587  11.153  1.00 91.89 420 A 1 
ATOM 3443 C CE  . LYS A 1 420 ? 0.402   16.661  12.666  1.00 85.89 420 A 1 
ATOM 3444 N NZ  . LYS A 1 420 ? 0.127   15.301  13.207  1.00 82.56 420 A 1 
ATOM 3445 N N   . ASP A 1 421 ? 2.230   20.850  8.998   1.00 97.42 421 A 1 
ATOM 3446 C CA  . ASP A 1 421 ? 3.473   21.512  9.394   1.00 97.59 421 A 1 
ATOM 3447 C C   . ASP A 1 421 ? 3.985   21.029  10.763  1.00 97.47 421 A 1 
ATOM 3448 O O   . ASP A 1 421 ? 3.307   20.309  11.503  1.00 96.40 421 A 1 
ATOM 3449 C CB  . ASP A 1 421 ? 3.367   23.042  9.246   1.00 97.14 421 A 1 
ATOM 3450 C CG  . ASP A 1 421 ? 2.572   23.787  10.321  1.00 96.96 421 A 1 
ATOM 3451 O OD1 . ASP A 1 421 ? 2.158   23.163  11.324  1.00 93.75 421 A 1 
ATOM 3452 O OD2 . ASP A 1 421 ? 2.404   25.016  10.139  1.00 93.50 421 A 1 
ATOM 3453 N N   . VAL A 1 422 ? 5.210   21.427  11.114  1.00 97.59 422 A 1 
ATOM 3454 C CA  . VAL A 1 422 ? 5.840   21.082  12.402  1.00 97.51 422 A 1 
ATOM 3455 C C   . VAL A 1 422 ? 5.133   21.690  13.622  1.00 97.28 422 A 1 
ATOM 3456 O O   . VAL A 1 422 ? 5.406   21.274  14.745  1.00 96.15 422 A 1 
ATOM 3457 C CB  . VAL A 1 422 ? 7.334   21.466  12.420  1.00 97.29 422 A 1 
ATOM 3458 C CG1 . VAL A 1 422 ? 8.127   20.670  11.384  1.00 94.22 422 A 1 
ATOM 3459 C CG2 . VAL A 1 422 ? 7.558   22.961  12.181  1.00 93.54 422 A 1 
ATOM 3460 N N   . ASP A 1 423 ? 4.213   22.635  13.417  1.00 97.66 423 A 1 
ATOM 3461 C CA  . ASP A 1 423 ? 3.373   23.236  14.461  1.00 97.31 423 A 1 
ATOM 3462 C C   . ASP A 1 423 ? 2.010   22.531  14.593  1.00 97.09 423 A 1 
ATOM 3463 O O   . ASP A 1 423 ? 1.189   22.906  15.435  1.00 95.29 423 A 1 
ATOM 3464 C CB  . ASP A 1 423 ? 3.231   24.749  14.211  1.00 96.93 423 A 1 
ATOM 3465 C CG  . ASP A 1 423 ? 4.561   25.486  14.354  1.00 95.87 423 A 1 
ATOM 3466 O OD1 . ASP A 1 423 ? 5.288   25.235  15.343  1.00 91.50 423 A 1 
ATOM 3467 O OD2 . ASP A 1 423 ? 4.927   26.312  13.496  1.00 91.25 423 A 1 
ATOM 3468 N N   . GLY A 1 424 ? 1.768   21.488  13.795  1.00 96.73 424 A 1 
ATOM 3469 C CA  . GLY A 1 424 ? 0.558   20.670  13.829  1.00 96.54 424 A 1 
ATOM 3470 C C   . GLY A 1 424 ? -0.630  21.262  13.070  1.00 97.01 424 A 1 
ATOM 3471 O O   . GLY A 1 424 ? -1.751  20.782  13.248  1.00 95.85 424 A 1 
ATOM 3472 N N   . LYS A 1 425 ? -0.423  22.278  12.226  1.00 97.09 425 A 1 
ATOM 3473 C CA  . LYS A 1 425 ? -1.477  22.851  11.377  1.00 97.20 425 A 1 
ATOM 3474 C C   . LYS A 1 425 ? -1.581  22.087  10.065  1.00 97.32 425 A 1 
ATOM 3475 O O   . LYS A 1 425 ? -0.575  21.655  9.506   1.00 96.54 425 A 1 
ATOM 3476 C CB  . LYS A 1 425 ? -1.226  24.332  11.102  1.00 96.94 425 A 1 
ATOM 3477 C CG  . LYS A 1 425 ? -1.188  25.171  12.378  1.00 91.05 425 A 1 
ATOM 3478 C CD  . LYS A 1 425 ? -0.855  26.614  12.005  1.00 86.28 425 A 1 
ATOM 3479 C CE  . LYS A 1 425 ? -0.727  27.454  13.269  1.00 77.13 425 A 1 
ATOM 3480 N NZ  . LYS A 1 425 ? -0.139  28.774  12.945  1.00 67.32 425 A 1 
ATOM 3481 N N   . TYR A 1 426 ? -2.811  21.968  9.564   1.00 97.50 426 A 1 
ATOM 3482 C CA  . TYR A 1 426 ? -3.120  21.276  8.317   1.00 97.61 426 A 1 
ATOM 3483 C C   . TYR A 1 426 ? -3.476  22.262  7.204   1.00 97.67 426 A 1 
ATOM 3484 O O   . TYR A 1 426 ? -4.195  23.240  7.421   1.00 96.74 426 A 1 
ATOM 3485 C CB  . TYR A 1 426 ? -4.244  20.267  8.550   1.00 97.10 426 A 1 
ATOM 3486 C CG  . TYR A 1 426 ? -3.890  19.171  9.534   1.00 96.58 426 A 1 
ATOM 3487 C CD1 . TYR A 1 426 ? -3.150  18.053  9.108   1.00 93.82 426 A 1 
ATOM 3488 C CD2 . TYR A 1 426 ? -4.303  19.267  10.878  1.00 94.06 426 A 1 
ATOM 3489 C CE1 . TYR A 1 426 ? -2.836  17.024  10.018  1.00 92.87 426 A 1 
ATOM 3490 C CE2 . TYR A 1 426 ? -3.988  18.243  11.791  1.00 93.23 426 A 1 
ATOM 3491 C CZ  . TYR A 1 426 ? -3.261  17.115  11.358  1.00 93.55 426 A 1 
ATOM 3492 O OH  . TYR A 1 426 ? -2.975  16.117  12.236  1.00 91.25 426 A 1 
ATOM 3493 N N   . PHE A 1 427 ? -3.011  21.965  6.002   1.00 97.57 427 A 1 
ATOM 3494 C CA  . PHE A 1 427 ? -3.219  22.773  4.805   1.00 97.52 427 A 1 
ATOM 3495 C C   . PHE A 1 427 ? -3.513  21.871  3.610   1.00 97.27 427 A 1 
ATOM 3496 O O   . PHE A 1 427 ? -2.863  20.844  3.442   1.00 96.28 427 A 1 
ATOM 3497 C CB  . PHE A 1 427 ? -1.957  23.598  4.517   1.00 97.52 427 A 1 
ATOM 3498 C CG  . PHE A 1 427 ? -1.467  24.441  5.676   1.00 97.69 427 A 1 
ATOM 3499 C CD1 . PHE A 1 427 ? -1.942  25.753  5.847   1.00 96.05 427 A 1 
ATOM 3500 C CD2 . PHE A 1 427 ? -0.541  23.907  6.592   1.00 96.51 427 A 1 
ATOM 3501 C CE1 . PHE A 1 427 ? -1.488  26.532  6.924   1.00 95.90 427 A 1 
ATOM 3502 C CE2 . PHE A 1 427 ? -0.090  24.685  7.671   1.00 96.09 427 A 1 
ATOM 3503 C CZ  . PHE A 1 427 ? -0.559  25.998  7.834   1.00 96.38 427 A 1 
ATOM 3504 N N   . THR A 1 428 ? -4.436  22.260  2.738   1.00 96.85 428 A 1 
ATOM 3505 C CA  . THR A 1 428 ? -4.480  21.680  1.388   1.00 96.80 428 A 1 
ATOM 3506 C C   . THR A 1 428 ? -3.236  22.095  0.597   1.00 96.97 428 A 1 
ATOM 3507 O O   . THR A 1 428 ? -2.570  23.078  0.943   1.00 96.57 428 A 1 
ATOM 3508 C CB  . THR A 1 428 ? -5.743  22.087  0.618   1.00 96.24 428 A 1 
ATOM 3509 O OG1 . THR A 1 428 ? -5.774  23.481  0.419   1.00 92.92 428 A 1 
ATOM 3510 C CG2 . THR A 1 428 ? -7.029  21.694  1.344   1.00 91.48 428 A 1 
ATOM 3511 N N   . LEU A 1 429 ? -2.937  21.393  -0.502  1.00 96.52 429 A 1 
ATOM 3512 C CA  . LEU A 1 429 ? -1.793  21.734  -1.363  1.00 96.43 429 A 1 
ATOM 3513 C C   . LEU A 1 429 ? -1.854  23.193  -1.857  1.00 96.83 429 A 1 
ATOM 3514 O O   . LEU A 1 429 ? -0.852  23.910  -1.820  1.00 96.28 429 A 1 
ATOM 3515 C CB  . LEU A 1 429 ? -1.753  20.754  -2.554  1.00 95.54 429 A 1 
ATOM 3516 C CG  . LEU A 1 429 ? -1.465  19.284  -2.177  1.00 92.92 429 A 1 
ATOM 3517 C CD1 . LEU A 1 429 ? -1.594  18.389  -3.406  1.00 87.30 429 A 1 
ATOM 3518 C CD2 . LEU A 1 429 ? -0.047  19.100  -1.634  1.00 87.12 429 A 1 
ATOM 3519 N N   . ASP A 1 430 ? -3.043  23.669  -2.244  1.00 96.30 430 A 1 
ATOM 3520 C CA  . ASP A 1 430 ? -3.259  25.049  -2.702  1.00 96.29 430 A 1 
ATOM 3521 C C   . ASP A 1 430 ? -3.128  26.084  -1.572  1.00 97.01 430 A 1 
ATOM 3522 O O   . ASP A 1 430 ? -2.593  27.174  -1.789  1.00 96.49 430 A 1 
ATOM 3523 C CB  . ASP A 1 430 ? -4.658  25.175  -3.316  1.00 95.05 430 A 1 
ATOM 3524 C CG  . ASP A 1 430 ? -4.783  24.620  -4.736  1.00 85.93 430 A 1 
ATOM 3525 O OD1 . ASP A 1 430 ? -3.743  24.466  -5.413  1.00 79.25 430 A 1 
ATOM 3526 O OD2 . ASP A 1 430 ? -5.948  24.459  -5.164  1.00 78.12 430 A 1 
ATOM 3527 N N   . GLU A 1 431 ? -3.630  25.781  -0.373  1.00 96.87 431 A 1 
ATOM 3528 C CA  . GLU A 1 431 ? -3.500  26.660  0.798   1.00 97.20 431 A 1 
ATOM 3529 C C   . GLU A 1 431 ? -2.038  26.807  1.206   1.00 97.63 431 A 1 
ATOM 3530 O O   . GLU A 1 431 ? -1.573  27.925  1.428   1.00 97.12 431 A 1 
ATOM 3531 C CB  . GLU A 1 431 ? -4.301  26.094  1.981   1.00 96.92 431 A 1 
ATOM 3532 C CG  . GLU A 1 431 ? -5.819  26.288  1.834   1.00 95.60 431 A 1 
ATOM 3533 C CD  . GLU A 1 431 ? -6.618  25.443  2.837   1.00 95.96 431 A 1 
ATOM 3534 O OE1 . GLU A 1 431 ? -7.843  25.661  2.977   1.00 90.21 431 A 1 
ATOM 3535 O OE2 . GLU A 1 431 ? -6.057  24.530  3.479   1.00 91.91 431 A 1 
ATOM 3536 N N   . TYR A 1 432 ? -1.302  25.694  1.243   1.00 97.53 432 A 1 
ATOM 3537 C CA  . TYR A 1 432 ? 0.107   25.720  1.608   1.00 97.69 432 A 1 
ATOM 3538 C C   . TYR A 1 432 ? 0.947   26.460  0.570   1.00 97.72 432 A 1 
ATOM 3539 O O   . TYR A 1 432 ? 1.764   27.304  0.936   1.00 97.36 432 A 1 
ATOM 3540 C CB  . TYR A 1 432 ? 0.621   24.299  1.827   1.00 97.67 432 A 1 
ATOM 3541 C CG  . TYR A 1 432 ? 1.956   24.303  2.541   1.00 97.77 432 A 1 
ATOM 3542 C CD1 . TYR A 1 432 ? 3.154   24.128  1.831   1.00 96.56 432 A 1 
ATOM 3543 C CD2 . TYR A 1 432 ? 1.993   24.530  3.929   1.00 96.74 432 A 1 
ATOM 3544 C CE1 . TYR A 1 432 ? 4.388   24.167  2.508   1.00 96.41 432 A 1 
ATOM 3545 C CE2 . TYR A 1 432 ? 3.221   24.571  4.609   1.00 96.29 432 A 1 
ATOM 3546 C CZ  . TYR A 1 432 ? 4.421   24.385  3.899   1.00 97.01 432 A 1 
ATOM 3547 O OH  . TYR A 1 432 ? 5.607   24.421  4.556   1.00 95.99 432 A 1 
ATOM 3548 N N   . LYS A 1 433 ? 0.695   26.228  -0.715  1.00 97.23 433 A 1 
ATOM 3549 C CA  . LYS A 1 433 ? 1.340   26.981  -1.798  1.00 97.25 433 A 1 
ATOM 3550 C C   . LYS A 1 433 ? 1.179   28.490  -1.604  1.00 97.41 433 A 1 
ATOM 3551 O O   . LYS A 1 433 ? 2.174   29.204  -1.604  1.00 96.99 433 A 1 
ATOM 3552 C CB  . LYS A 1 433 ? 0.784   26.506  -3.145  1.00 96.66 433 A 1 
ATOM 3553 C CG  . LYS A 1 433 ? 1.439   27.256  -4.309  1.00 95.49 433 A 1 
ATOM 3554 C CD  . LYS A 1 433 ? 0.933   26.732  -5.650  1.00 92.86 433 A 1 
ATOM 3555 C CE  . LYS A 1 433 ? 1.609   27.529  -6.762  1.00 85.71 433 A 1 
ATOM 3556 N NZ  . LYS A 1 433 ? 1.205   27.036  -8.099  1.00 80.06 433 A 1 
ATOM 3557 N N   . LYS A 1 434 ? -0.048  28.970  -1.367  1.00 97.35 434 A 1 
ATOM 3558 C CA  . LYS A 1 434 ? -0.331  30.396  -1.116  1.00 97.36 434 A 1 
ATOM 3559 C C   . LYS A 1 434 ? 0.349   30.930  0.141   1.00 97.62 434 A 1 
ATOM 3560 O O   . LYS A 1 434 ? 0.747   32.090  0.167   1.00 96.76 434 A 1 
ATOM 3561 C CB  . LYS A 1 434 ? -1.841  30.611  -0.991  1.00 96.91 434 A 1 
ATOM 3562 C CG  . LYS A 1 434 ? -2.550  30.484  -2.341  1.00 90.10 434 A 1 
ATOM 3563 C CD  . LYS A 1 434 ? -4.061  30.508  -2.118  1.00 84.98 434 A 1 
ATOM 3564 C CE  . LYS A 1 434 ? -4.759  30.278  -3.453  1.00 76.74 434 A 1 
ATOM 3565 N NZ  . LYS A 1 434 ? -6.219  30.132  -3.262  1.00 67.27 434 A 1 
ATOM 3566 N N   . LEU A 1 435 ? 0.479   30.097  1.176   1.00 97.26 435 A 1 
ATOM 3567 C CA  . LEU A 1 435 ? 1.164   30.471  2.410   1.00 97.34 435 A 1 
ATOM 3568 C C   . LEU A 1 435 ? 2.648   30.764  2.167   1.00 97.43 435 A 1 
ATOM 3569 O O   . LEU A 1 435 ? 3.178   31.716  2.736   1.00 96.40 435 A 1 
ATOM 3570 C CB  . LEU A 1 435 ? 0.973   29.338  3.438   1.00 97.32 435 A 1 
ATOM 3571 C CG  . LEU A 1 435 ? 1.679   29.567  4.788   1.00 96.47 435 A 1 
ATOM 3572 C CD1 . LEU A 1 435 ? 1.041   30.718  5.569   1.00 92.97 435 A 1 
ATOM 3573 C CD2 . LEU A 1 435 ? 1.588   28.299  5.635   1.00 93.49 435 A 1 
ATOM 3574 N N   . ILE A 1 436 ? 3.316   29.955  1.341   1.00 97.71 436 A 1 
ATOM 3575 C CA  . ILE A 1 436 ? 4.780   30.002  1.202   1.00 97.49 436 A 1 
ATOM 3576 C C   . ILE A 1 436 ? 5.281   30.750  -0.039  1.00 97.37 436 A 1 
ATOM 3577 O O   . ILE A 1 436 ? 6.435   31.166  -0.052  1.00 96.58 436 A 1 
ATOM 3578 C CB  . ILE A 1 436 ? 5.396   28.587  1.300   1.00 97.22 436 A 1 
ATOM 3579 C CG1 . ILE A 1 436 ? 5.046   27.712  0.079   1.00 95.97 436 A 1 
ATOM 3580 C CG2 . ILE A 1 436 ? 5.010   27.916  2.633   1.00 95.12 436 A 1 
ATOM 3581 C CD1 . ILE A 1 436 ? 5.825   26.399  0.013   1.00 94.51 436 A 1 
ATOM 3582 N N   . GLU A 1 437 ? 4.453   30.963  -1.070  1.00 97.16 437 A 1 
ATOM 3583 C CA  . GLU A 1 437 ? 4.904   31.476  -2.382  1.00 96.48 437 A 1 
ATOM 3584 C C   . GLU A 1 437 ? 5.654   32.818  -2.308  1.00 96.11 437 A 1 
ATOM 3585 O O   . GLU A 1 437 ? 6.599   33.041  -3.067  1.00 93.25 437 A 1 
ATOM 3586 C CB  . GLU A 1 437 ? 3.716   31.551  -3.360  1.00 94.28 437 A 1 
ATOM 3587 C CG  . GLU A 1 437 ? 2.639   32.592  -2.989  1.00 85.52 437 A 1 
ATOM 3588 C CD  . GLU A 1 437 ? 1.391   32.577  -3.898  1.00 86.71 437 A 1 
ATOM 3589 O OE1 . GLU A 1 437 ? 0.473   33.392  -3.630  1.00 76.72 437 A 1 
ATOM 3590 O OE2 . GLU A 1 437 ? 1.322   31.761  -4.844  1.00 79.40 437 A 1 
ATOM 3591 N N   . GLY A 1 438 ? 5.283   33.691  -1.362  1.00 95.15 438 A 1 
ATOM 3592 C CA  . GLY A 1 438 ? 5.909   35.006  -1.196  1.00 94.69 438 A 1 
ATOM 3593 C C   . GLY A 1 438 ? 7.290   34.975  -0.534  1.00 95.20 438 A 1 
ATOM 3594 O O   . GLY A 1 438 ? 8.109   35.850  -0.805  1.00 91.99 438 A 1 
ATOM 3595 N N   . ALA A 1 439 ? 7.548   33.988  0.335   1.00 95.32 439 A 1 
ATOM 3596 C CA  . ALA A 1 439 ? 8.773   33.925  1.134   1.00 95.45 439 A 1 
ATOM 3597 C C   . ALA A 1 439 ? 9.725   32.799  0.703   1.00 95.89 439 A 1 
ATOM 3598 O O   . ALA A 1 439 ? 10.932  32.911  0.903   1.00 93.93 439 A 1 
ATOM 3599 C CB  . ALA A 1 439 ? 8.373   33.780  2.609   1.00 94.49 439 A 1 
ATOM 3600 N N   . GLN A 1 440 ? 9.204   31.719  0.122   1.00 97.02 440 A 1 
ATOM 3601 C CA  . GLN A 1 440 ? 9.952   30.498  -0.206  1.00 97.43 440 A 1 
ATOM 3602 C C   . GLN A 1 440 ? 10.109  30.276  -1.717  1.00 97.38 440 A 1 
ATOM 3603 O O   . GLN A 1 440 ? 10.385  29.160  -2.152  1.00 96.48 440 A 1 
ATOM 3604 C CB  . GLN A 1 440 ? 9.335   29.288  0.517   1.00 97.19 440 A 1 
ATOM 3605 C CG  . GLN A 1 440 ? 9.508   29.374  2.034   1.00 96.28 440 A 1 
ATOM 3606 C CD  . GLN A 1 440 ? 8.913   28.205  2.815   1.00 97.13 440 A 1 
ATOM 3607 O OE1 . GLN A 1 440 ? 8.424   28.387  3.923   1.00 92.34 440 A 1 
ATOM 3608 N NE2 . GLN A 1 440 ? 8.933   26.987  2.324   1.00 92.16 440 A 1 
ATOM 3609 N N   . THR A 1 441 ? 9.956   31.327  -2.526  1.00 96.67 441 A 1 
ATOM 3610 C CA  . THR A 1 441 ? 10.321  31.285  -3.945  1.00 96.45 441 A 1 
ATOM 3611 C C   . THR A 1 441 ? 11.736  31.826  -4.117  1.00 95.99 441 A 1 
ATOM 3612 O O   . THR A 1 441 ? 12.042  32.918  -3.635  1.00 94.47 441 A 1 
ATOM 3613 C CB  . THR A 1 441 ? 9.319   32.052  -4.810  1.00 96.02 441 A 1 
ATOM 3614 O OG1 . THR A 1 441 ? 8.027   31.523  -4.612  1.00 91.64 441 A 1 
ATOM 3615 C CG2 . THR A 1 441 ? 9.613   31.906  -6.300  1.00 89.83 441 A 1 
ATOM 3616 N N   . ASP A 1 442 ? 12.596  31.049  -4.776  1.00 96.00 442 A 1 
ATOM 3617 C CA  . ASP A 1 442 ? 13.970  31.469  -5.039  1.00 95.51 442 A 1 
ATOM 3618 C C   . ASP A 1 442 ? 14.072  32.430  -6.241  1.00 95.43 442 A 1 
ATOM 3619 O O   . ASP A 1 442 ? 13.101  32.692  -6.961  1.00 94.09 442 A 1 
ATOM 3620 C CB  . ASP A 1 442 ? 14.896  30.245  -5.126  1.00 94.13 442 A 1 
ATOM 3621 C CG  . ASP A 1 442 ? 14.807  29.414  -6.413  1.00 92.98 442 A 1 
ATOM 3622 O OD1 . ASP A 1 442 ? 14.196  29.876  -7.402  1.00 88.41 442 A 1 
ATOM 3623 O OD2 . ASP A 1 442 ? 15.404  28.315  -6.411  1.00 88.28 442 A 1 
ATOM 3624 N N   . LYS A 1 443 ? 15.276  32.951  -6.477  1.00 94.88 443 A 1 
ATOM 3625 C CA  . LYS A 1 443 ? 15.560  33.879  -7.587  1.00 94.40 443 A 1 
ATOM 3626 C C   . LYS A 1 443 ? 15.309  33.304  -8.986  1.00 94.68 443 A 1 
ATOM 3627 O O   . LYS A 1 443 ? 15.099  34.062  -9.930  1.00 93.27 443 A 1 
ATOM 3628 C CB  . LYS A 1 443 ? 17.000  34.396  -7.459  1.00 92.89 443 A 1 
ATOM 3629 C CG  . LYS A 1 443 ? 18.048  33.307  -7.727  1.00 88.07 443 A 1 
ATOM 3630 C CD  . LYS A 1 443 ? 19.446  33.917  -7.676  1.00 85.13 443 A 1 
ATOM 3631 C CE  . LYS A 1 443 ? 20.477  32.887  -8.127  1.00 76.54 443 A 1 
ATOM 3632 N NZ  . LYS A 1 443 ? 21.794  33.532  -8.281  1.00 68.82 443 A 1 
ATOM 3633 N N   . ASP A 1 444 ? 15.320  31.976  -9.129  1.00 94.64 444 A 1 
ATOM 3634 C CA  . ASP A 1 444 ? 15.083  31.264  -10.391 1.00 94.54 444 A 1 
ATOM 3635 C C   . ASP A 1 444 ? 13.585  30.956  -10.593 1.00 95.35 444 A 1 
ATOM 3636 O O   . ASP A 1 444 ? 13.167  30.400  -11.615 1.00 93.90 444 A 1 
ATOM 3637 C CB  . ASP A 1 444 ? 15.991  30.022  -10.449 1.00 93.31 444 A 1 
ATOM 3638 C CG  . ASP A 1 444 ? 17.495  30.363  -10.415 1.00 90.83 444 A 1 
ATOM 3639 O OD1 . ASP A 1 444 ? 17.913  31.280  -11.160 1.00 86.11 444 A 1 
ATOM 3640 O OD2 . ASP A 1 444 ? 18.248  29.700  -9.670  1.00 85.51 444 A 1 
ATOM 3641 N N   . GLY A 1 445 ? 12.751  31.381  -9.646  1.00 95.11 445 A 1 
ATOM 3642 C CA  . GLY A 1 445 ? 11.304  31.196  -9.640  1.00 95.79 445 A 1 
ATOM 3643 C C   . GLY A 1 445 ? 10.881  29.775  -9.269  1.00 96.42 445 A 1 
ATOM 3644 O O   . GLY A 1 445 ? 9.808   29.346  -9.705  1.00 95.02 445 A 1 
ATOM 3645 N N   . ILE A 1 446 ? 11.719  29.045  -8.528  1.00 96.53 446 A 1 
ATOM 3646 C CA  . ILE A 1 446 ? 11.427  27.720  -7.978  1.00 96.73 446 A 1 
ATOM 3647 C C   . ILE A 1 446 ? 10.818  27.902  -6.589  1.00 97.26 446 A 1 
ATOM 3648 O O   . ILE A 1 446 ? 11.403  28.543  -5.716  1.00 96.57 446 A 1 
ATOM 3649 C CB  . ILE A 1 446 ? 12.685  26.821  -7.945  1.00 95.97 446 A 1 
ATOM 3650 C CG1 . ILE A 1 446 ? 13.292  26.687  -9.360  1.00 93.41 446 A 1 
ATOM 3651 C CG2 . ILE A 1 446 ? 12.349  25.442  -7.346  1.00 93.44 446 A 1 
ATOM 3652 C CD1 . ILE A 1 446 ? 14.600  25.892  -9.421  1.00 80.72 446 A 1 
ATOM 3653 N N   . LEU A 1 447 ? 9.643   27.317  -6.373  1.00 97.05 447 A 1 
ATOM 3654 C CA  . LEU A 1 447 ? 8.990   27.283  -5.070  1.00 97.47 447 A 1 
ATOM 3655 C C   . LEU A 1 447 ? 9.562   26.127  -4.242  1.00 97.51 447 A 1 
ATOM 3656 O O   . LEU A 1 447 ? 9.442   24.959  -4.615  1.00 96.64 447 A 1 
ATOM 3657 C CB  . LEU A 1 447 ? 7.473   27.183  -5.272  1.00 97.34 447 A 1 
ATOM 3658 C CG  . LEU A 1 447 ? 6.678   27.208  -3.954  1.00 96.25 447 A 1 
ATOM 3659 C CD1 . LEU A 1 447 ? 6.865   28.519  -3.191  1.00 93.22 447 A 1 
ATOM 3660 C CD2 . LEU A 1 447 ? 5.187   27.058  -4.263  1.00 93.64 447 A 1 
ATOM 3661 N N   . VAL A 1 448 ? 10.162  26.457  -3.107  1.00 97.55 448 A 1 
ATOM 3662 C CA  . VAL A 1 448 ? 10.870  25.509  -2.246  1.00 97.69 448 A 1 
ATOM 3663 C C   . VAL A 1 448 ? 10.020  25.157  -1.025  1.00 97.93 448 A 1 
ATOM 3664 O O   . VAL A 1 448 ? 9.717   26.002  -0.181  1.00 97.38 448 A 1 
ATOM 3665 C CB  . VAL A 1 448 ? 12.252  26.053  -1.850  1.00 97.07 448 A 1 
ATOM 3666 C CG1 . VAL A 1 448 ? 13.028  25.006  -1.046  1.00 95.31 448 A 1 
ATOM 3667 C CG2 . VAL A 1 448 ? 13.094  26.417  -3.078  1.00 95.18 448 A 1 
ATOM 3668 N N   . TYR A 1 449 ? 9.670   23.884  -0.908  1.00 97.90 449 A 1 
ATOM 3669 C CA  . TYR A 1 449 ? 8.967   23.309  0.232   1.00 97.84 449 A 1 
ATOM 3670 C C   . TYR A 1 449 ? 10.004  22.770  1.221   1.00 97.69 449 A 1 
ATOM 3671 O O   . TYR A 1 449 ? 10.673  21.771  0.947   1.00 96.89 449 A 1 
ATOM 3672 C CB  . TYR A 1 449 ? 8.014   22.201  -0.240  1.00 97.68 449 A 1 
ATOM 3673 C CG  . TYR A 1 449 ? 6.803   22.678  -1.023  1.00 97.60 449 A 1 
ATOM 3674 C CD1 . TYR A 1 449 ? 5.514   22.535  -0.473  1.00 95.82 449 A 1 
ATOM 3675 C CD2 . TYR A 1 449 ? 6.949   23.254  -2.297  1.00 96.09 449 A 1 
ATOM 3676 C CE1 . TYR A 1 449 ? 4.381   22.976  -1.188  1.00 95.21 449 A 1 
ATOM 3677 C CE2 . TYR A 1 449 ? 5.822   23.710  -3.007  1.00 95.48 449 A 1 
ATOM 3678 C CZ  . TYR A 1 449 ? 4.534   23.571  -2.454  1.00 96.23 449 A 1 
ATOM 3679 O OH  . TYR A 1 449 ? 3.449   24.024  -3.133  1.00 94.85 449 A 1 
ATOM 3680 N N   . LEU A 1 450 ? 10.142  23.428  2.367   1.00 97.88 450 A 1 
ATOM 3681 C CA  . LEU A 1 450 ? 10.997  22.939  3.446   1.00 97.99 450 A 1 
ATOM 3682 C C   . LEU A 1 450 ? 10.262  21.864  4.247   1.00 98.01 450 A 1 
ATOM 3683 O O   . LEU A 1 450 ? 9.084   22.029  4.564   1.00 97.48 450 A 1 
ATOM 3684 C CB  . LEU A 1 450 ? 11.444  24.097  4.353   1.00 97.79 450 A 1 
ATOM 3685 C CG  . LEU A 1 450 ? 12.236  25.208  3.645   1.00 96.91 450 A 1 
ATOM 3686 C CD1 . LEU A 1 450 ? 12.648  26.265  4.667   1.00 94.97 450 A 1 
ATOM 3687 C CD2 . LEU A 1 450 ? 13.501  24.683  2.971   1.00 94.94 450 A 1 
ATOM 3688 N N   . TYR A 1 451 ? 10.950  20.786  4.620   1.00 97.89 451 A 1 
ATOM 3689 C CA  . TYR A 1 451 ? 10.366  19.747  5.462   1.00 97.70 451 A 1 
ATOM 3690 C C   . TYR A 1 451 ? 11.335  19.181  6.502   1.00 97.59 451 A 1 
ATOM 3691 O O   . TYR A 1 451 ? 12.556  19.251  6.366   1.00 96.89 451 A 1 
ATOM 3692 C CB  . TYR A 1 451 ? 9.743   18.654  4.589   1.00 97.17 451 A 1 
ATOM 3693 C CG  . TYR A 1 451 ? 10.735  17.699  3.958   1.00 96.83 451 A 1 
ATOM 3694 C CD1 . TYR A 1 451 ? 11.281  17.961  2.686   1.00 95.47 451 A 1 
ATOM 3695 C CD2 . TYR A 1 451 ? 11.088  16.524  4.646   1.00 95.25 451 A 1 
ATOM 3696 C CE1 . TYR A 1 451 ? 12.155  17.034  2.092   1.00 94.60 451 A 1 
ATOM 3697 C CE2 . TYR A 1 451 ? 11.964  15.600  4.060   1.00 94.41 451 A 1 
ATOM 3698 C CZ  . TYR A 1 451 ? 12.489  15.845  2.777   1.00 94.57 451 A 1 
ATOM 3699 O OH  . TYR A 1 451 ? 13.298  14.922  2.212   1.00 92.65 451 A 1 
ATOM 3700 N N   . SER A 1 452 ? 10.762  18.599  7.553   1.00 97.35 452 A 1 
ATOM 3701 C CA  . SER A 1 452 ? 11.449  17.840  8.595   1.00 97.19 452 A 1 
ATOM 3702 C C   . SER A 1 452 ? 10.884  16.426  8.664   1.00 96.76 452 A 1 
ATOM 3703 O O   . SER A 1 452 ? 9.680   16.235  8.519   1.00 95.51 452 A 1 
ATOM 3704 C CB  . SER A 1 452 ? 11.269  18.546  9.941   1.00 96.80 452 A 1 
ATOM 3705 O OG  . SER A 1 452 ? 11.850  17.793  10.981  1.00 92.95 452 A 1 
ATOM 3706 N N   . THR A 1 453 ? 11.739  15.434  8.927   1.00 95.61 453 A 1 
ATOM 3707 C CA  . THR A 1 453 ? 11.335  14.047  9.215   1.00 94.56 453 A 1 
ATOM 3708 C C   . THR A 1 453 ? 11.361  13.726  10.708  1.00 94.24 453 A 1 
ATOM 3709 O O   . THR A 1 453 ? 10.794  12.727  11.133  1.00 92.54 453 A 1 
ATOM 3710 C CB  . THR A 1 453 ? 12.225  13.044  8.468   1.00 93.16 453 A 1 
ATOM 3711 O OG1 . THR A 1 453 ? 13.595  13.271  8.752   1.00 90.70 453 A 1 
ATOM 3712 C CG2 . THR A 1 453 ? 12.062  13.151  6.955   1.00 89.46 453 A 1 
ATOM 3713 N N   . SER A 1 454 ? 12.036  14.559  11.506  1.00 94.65 454 A 1 
ATOM 3714 C CA  . SER A 1 454 ? 12.119  14.436  12.960  1.00 94.47 454 A 1 
ATOM 3715 C C   . SER A 1 454 ? 12.265  15.829  13.583  1.00 95.28 454 A 1 
ATOM 3716 O O   . SER A 1 454 ? 13.371  16.374  13.615  1.00 94.44 454 A 1 
ATOM 3717 C CB  . SER A 1 454 ? 13.301  13.543  13.353  1.00 92.67 454 A 1 
ATOM 3718 O OG  . SER A 1 454 ? 13.355  13.435  14.773  1.00 87.05 454 A 1 
ATOM 3719 N N   . PRO A 1 455 ? 11.168  16.427  14.095  1.00 95.22 455 A 1 
ATOM 3720 C CA  . PRO A 1 455 ? 11.221  17.771  14.670  1.00 95.31 455 A 1 
ATOM 3721 C C   . PRO A 1 455 ? 12.198  17.914  15.843  1.00 94.91 455 A 1 
ATOM 3722 O O   . PRO A 1 455 ? 12.795  18.973  16.006  1.00 92.81 455 A 1 
ATOM 3723 C CB  . PRO A 1 455 ? 9.787   18.081  15.106  1.00 94.81 455 A 1 
ATOM 3724 C CG  . PRO A 1 455 ? 8.949   17.263  14.132  1.00 93.55 455 A 1 
ATOM 3725 C CD  . PRO A 1 455 ? 9.787   16.003  13.942  1.00 95.41 455 A 1 
ATOM 3726 N N   . ASN A 1 456 ? 12.390  16.866  16.633  1.00 95.12 456 A 1 
ATOM 3727 C CA  . ASN A 1 456 ? 13.306  16.896  17.776  1.00 93.98 456 A 1 
ATOM 3728 C C   . ASN A 1 456 ? 14.776  16.881  17.336  1.00 93.32 456 A 1 
ATOM 3729 O O   . ASN A 1 456 ? 15.563  17.697  17.805  1.00 90.84 456 A 1 
ATOM 3730 C CB  . ASN A 1 456 ? 12.994  15.710  18.706  1.00 92.57 456 A 1 
ATOM 3731 C CG  . ASN A 1 456 ? 11.686  15.868  19.460  1.00 84.59 456 A 1 
ATOM 3732 O OD1 . ASN A 1 456 ? 11.204  16.951  19.748  1.00 76.70 456 A 1 
ATOM 3733 N ND2 . ASN A 1 456 ? 11.064  14.775  19.835  1.00 75.75 456 A 1 
ATOM 3734 N N   . ASP A 1 457 ? 15.130  15.993  16.402  1.00 93.04 457 A 1 
ATOM 3735 C CA  . ASP A 1 457 ? 16.523  15.860  15.947  1.00 91.94 457 A 1 
ATOM 3736 C C   . ASP A 1 457 ? 16.946  17.030  15.048  1.00 92.03 457 A 1 
ATOM 3737 O O   . ASP A 1 457 ? 18.122  17.380  14.980  1.00 90.39 457 A 1 
ATOM 3738 C CB  . ASP A 1 457 ? 16.699  14.530  15.198  1.00 90.65 457 A 1 
ATOM 3739 C CG  . ASP A 1 457 ? 16.326  13.300  16.033  1.00 88.24 457 A 1 
ATOM 3740 O OD1 . ASP A 1 457 ? 16.597  13.294  17.257  1.00 84.91 457 A 1 
ATOM 3741 O OD2 . ASP A 1 457 ? 15.710  12.387  15.439  1.00 84.15 457 A 1 
ATOM 3742 N N   . GLN A 1 458 ? 15.981  17.649  14.371  1.00 92.85 458 A 1 
ATOM 3743 C CA  . GLN A 1 458 ? 16.217  18.740  13.414  1.00 93.34 458 A 1 
ATOM 3744 C C   . GLN A 1 458 ? 15.801  20.120  13.958  1.00 93.38 458 A 1 
ATOM 3745 O O   . GLN A 1 458 ? 15.684  21.078  13.198  1.00 92.50 458 A 1 
ATOM 3746 C CB  . GLN A 1 458 ? 15.536  18.383  12.086  1.00 93.27 458 A 1 
ATOM 3747 C CG  . GLN A 1 458 ? 16.155  17.124  11.460  1.00 91.90 458 A 1 
ATOM 3748 C CD  . GLN A 1 458 ? 15.397  16.627  10.243  1.00 92.74 458 A 1 
ATOM 3749 O OE1 . GLN A 1 458 ? 14.179  16.626  10.168  1.00 88.48 458 A 1 
ATOM 3750 N NE2 . GLN A 1 458 ? 16.092  16.135  9.250   1.00 87.50 458 A 1 
ATOM 3751 N N   . TYR A 1 459 ? 15.602  20.246  15.286  1.00 93.28 459 A 1 
ATOM 3752 C CA  . TYR A 1 459 ? 15.047  21.447  15.919  1.00 92.80 459 A 1 
ATOM 3753 C C   . TYR A 1 459 ? 15.807  22.735  15.563  1.00 92.55 459 A 1 
ATOM 3754 O O   . TYR A 1 459 ? 15.195  23.736  15.194  1.00 92.01 459 A 1 
ATOM 3755 C CB  . TYR A 1 459 ? 15.023  21.252  17.442  1.00 92.46 459 A 1 
ATOM 3756 C CG  . TYR A 1 459 ? 14.385  22.415  18.176  1.00 91.73 459 A 1 
ATOM 3757 C CD1 . TYR A 1 459 ? 15.179  23.465  18.677  1.00 88.26 459 A 1 
ATOM 3758 C CD2 . TYR A 1 459 ? 12.985  22.465  18.322  1.00 88.43 459 A 1 
ATOM 3759 C CE1 . TYR A 1 459 ? 14.578  24.562  19.320  1.00 87.31 459 A 1 
ATOM 3760 C CE2 . TYR A 1 459 ? 12.379  23.560  18.964  1.00 86.91 459 A 1 
ATOM 3761 C CZ  . TYR A 1 459 ? 13.177  24.610  19.463  1.00 88.29 459 A 1 
ATOM 3762 O OH  . TYR A 1 459 ? 12.592  25.673  20.081  1.00 86.39 459 A 1 
ATOM 3763 N N   . SER A 1 460 ? 17.139  22.706  15.623  1.00 91.26 460 A 1 
ATOM 3764 C CA  . SER A 1 460 ? 17.966  23.889  15.331  1.00 90.29 460 A 1 
ATOM 3765 C C   . SER A 1 460 ? 17.808  24.386  13.891  1.00 91.67 460 A 1 
ATOM 3766 O O   . SER A 1 460 ? 17.784  25.590  13.655  1.00 90.96 460 A 1 
ATOM 3767 C CB  . SER A 1 460 ? 19.443  23.576  15.594  1.00 88.11 460 A 1 
ATOM 3768 O OG  . SER A 1 460 ? 19.626  23.149  16.936  1.00 78.72 460 A 1 
ATOM 3769 N N   . TYR A 1 461 ? 17.649  23.473  12.931  1.00 92.71 461 A 1 
ATOM 3770 C CA  . TYR A 1 461 ? 17.443  23.809  11.519  1.00 93.68 461 A 1 
ATOM 3771 C C   . TYR A 1 461 ? 16.026  24.337  11.263  1.00 94.82 461 A 1 
ATOM 3772 O O   . TYR A 1 461 ? 15.848  25.308  10.525  1.00 94.50 461 A 1 
ATOM 3773 C CB  . TYR A 1 461 ? 17.714  22.578  10.652  1.00 93.33 461 A 1 
ATOM 3774 C CG  . TYR A 1 461 ? 19.100  21.984  10.805  1.00 92.95 461 A 1 
ATOM 3775 C CD1 . TYR A 1 461 ? 20.167  22.473  10.027  1.00 90.13 461 A 1 
ATOM 3776 C CD2 . TYR A 1 461 ? 19.319  20.930  11.713  1.00 90.30 461 A 1 
ATOM 3777 C CE1 . TYR A 1 461 ? 21.449  21.902  10.148  1.00 89.21 461 A 1 
ATOM 3778 C CE2 . TYR A 1 461 ? 20.599  20.362  11.841  1.00 89.42 461 A 1 
ATOM 3779 C CZ  . TYR A 1 461 ? 21.664  20.840  11.055  1.00 89.88 461 A 1 
ATOM 3780 O OH  . TYR A 1 461 ? 22.895  20.277  11.165  1.00 87.98 461 A 1 
ATOM 3781 N N   . ILE A 1 462 ? 15.017  23.737  11.913  1.00 95.13 462 A 1 
ATOM 3782 C CA  . ILE A 1 462 ? 13.632  24.225  11.874  1.00 96.16 462 A 1 
ATOM 3783 C C   . ILE A 1 462 ? 13.569  25.652  12.421  1.00 96.32 462 A 1 
ATOM 3784 O O   . ILE A 1 462 ? 12.973  26.524  11.791  1.00 96.04 462 A 1 
ATOM 3785 C CB  . ILE A 1 462 ? 12.696  23.282  12.670  1.00 96.65 462 A 1 
ATOM 3786 C CG1 . ILE A 1 462 ? 12.596  21.903  11.979  1.00 95.97 462 A 1 
ATOM 3787 C CG2 . ILE A 1 462 ? 11.288  23.894  12.819  1.00 95.73 462 A 1 
ATOM 3788 C CD1 . ILE A 1 462 ? 11.998  20.816  12.879  1.00 93.74 462 A 1 
ATOM 3789 N N   . GLN A 1 463 ? 14.208  25.911  13.568  1.00 95.15 463 A 1 
ATOM 3790 C CA  . GLN A 1 463 ? 14.226  27.245  14.165  1.00 94.11 463 A 1 
ATOM 3791 C C   . GLN A 1 463 ? 14.917  28.261  13.248  1.00 93.80 463 A 1 
ATOM 3792 O O   . GLN A 1 463 ? 14.355  29.320  12.995  1.00 93.23 463 A 1 
ATOM 3793 C CB  . GLN A 1 463 ? 14.875  27.178  15.558  1.00 93.53 463 A 1 
ATOM 3794 C CG  . GLN A 1 463 ? 14.692  28.495  16.334  1.00 84.75 463 A 1 
ATOM 3795 C CD  . GLN A 1 463 ? 13.222  28.865  16.532  1.00 84.64 463 A 1 
ATOM 3796 O OE1 . GLN A 1 463 ? 12.395  28.058  16.919  1.00 75.97 463 A 1 
ATOM 3797 N NE2 . GLN A 1 463 ? 12.835  30.088  16.255  1.00 73.84 463 A 1 
ATOM 3798 N N   . ALA A 1 464 ? 16.057  27.909  12.655  1.00 93.14 464 A 1 
ATOM 3799 C CA  . ALA A 1 464 ? 16.752  28.783  11.702  1.00 92.52 464 A 1 
ATOM 3800 C C   . ALA A 1 464 ? 15.901  29.116  10.458  1.00 93.45 464 A 1 
ATOM 3801 O O   . ALA A 1 464 ? 15.978  30.231  9.933   1.00 92.73 464 A 1 
ATOM 3802 C CB  . ALA A 1 464 ? 18.070  28.103  11.310  1.00 91.50 464 A 1 
ATOM 3803 N N   . ALA A 1 465 ? 15.077  28.170  9.988   1.00 94.32 465 A 1 
ATOM 3804 C CA  . ALA A 1 465 ? 14.122  28.417  8.907   1.00 95.51 465 A 1 
ATOM 3805 C C   . ALA A 1 465 ? 12.979  29.348  9.359   1.00 95.92 465 A 1 
ATOM 3806 O O   . ALA A 1 465 ? 12.662  30.318  8.668   1.00 95.75 465 A 1 
ATOM 3807 C CB  . ALA A 1 465 ? 13.606  27.065  8.394   1.00 96.12 465 A 1 
ATOM 3808 N N   . LYS A 1 466 ? 12.413  29.111  10.558  1.00 96.21 466 A 1 
ATOM 3809 C CA  . LYS A 1 466 ? 11.356  29.953  11.139  1.00 96.06 466 A 1 
ATOM 3810 C C   . LYS A 1 466 ? 11.824  31.387  11.408  1.00 95.56 466 A 1 
ATOM 3811 O O   . LYS A 1 466 ? 11.069  32.320  11.145  1.00 94.57 466 A 1 
ATOM 3812 C CB  . LYS A 1 466 ? 10.827  29.319  12.435  1.00 96.42 466 A 1 
ATOM 3813 C CG  . LYS A 1 466 ? 9.944   28.096  12.158  1.00 95.61 466 A 1 
ATOM 3814 C CD  . LYS A 1 466 ? 9.384   27.539  13.472  1.00 93.63 466 A 1 
ATOM 3815 C CE  . LYS A 1 466 ? 8.373   26.432  13.172  1.00 89.31 466 A 1 
ATOM 3816 N NZ  . LYS A 1 466 ? 7.655   26.005  14.393  1.00 83.89 466 A 1 
ATOM 3817 N N   . ASP A 1 467 ? 13.060  31.579  11.850  1.00 94.72 467 A 1 
ATOM 3818 C CA  . ASP A 1 467 ? 13.650  32.904  12.088  1.00 93.21 467 A 1 
ATOM 3819 C C   . ASP A 1 467 ? 13.753  33.736  10.794  1.00 92.93 467 A 1 
ATOM 3820 O O   . ASP A 1 467 ? 13.702  34.965  10.837  1.00 91.09 467 A 1 
ATOM 3821 C CB  . ASP A 1 467 ? 15.036  32.751  12.738  1.00 91.98 467 A 1 
ATOM 3822 C CG  . ASP A 1 467 ? 15.018  32.179  14.163  1.00 89.42 467 A 1 
ATOM 3823 O OD1 . ASP A 1 467 ? 13.946  32.175  14.815  1.00 86.09 467 A 1 
ATOM 3824 O OD2 . ASP A 1 467 ? 16.096  31.738  14.621  1.00 85.76 467 A 1 
ATOM 3825 N N   . LYS A 1 468 ? 13.814  33.079  9.627   1.00 93.67 468 A 1 
ATOM 3826 C CA  . LYS A 1 468 ? 13.697  33.728  8.307   1.00 93.36 468 A 1 
ATOM 3827 C C   . LYS A 1 468 ? 12.249  33.902  7.828   1.00 94.70 468 A 1 
ATOM 3828 O O   . LYS A 1 468 ? 12.037  34.391  6.715   1.00 93.25 468 A 1 
ATOM 3829 C CB  . LYS A 1 468 ? 14.547  32.982  7.269   1.00 91.68 468 A 1 
ATOM 3830 C CG  . LYS A 1 468 ? 16.053  33.182  7.494   1.00 87.50 468 A 1 
ATOM 3831 C CD  . LYS A 1 468 ? 16.815  32.859  6.206   1.00 81.92 468 A 1 
ATOM 3832 C CE  . LYS A 1 468 ? 18.314  33.135  6.355   1.00 76.42 468 A 1 
ATOM 3833 N NZ  . LYS A 1 468 ? 19.013  33.006  5.046   1.00 67.77 468 A 1 
ATOM 3834 N N   . GLY A 1 469 ? 11.260  33.510  8.621   1.00 94.96 469 A 1 
ATOM 3835 C CA  . GLY A 1 469 ? 9.844   33.563  8.257   1.00 95.62 469 A 1 
ATOM 3836 C C   . GLY A 1 469 ? 9.386   32.426  7.337   1.00 96.56 469 A 1 
ATOM 3837 O O   . GLY A 1 469 ? 8.330   32.545  6.720   1.00 95.30 469 A 1 
ATOM 3838 N N   . TYR A 1 470 ? 10.149  31.327  7.228   1.00 96.79 470 A 1 
ATOM 3839 C CA  . TYR A 1 470 ? 9.780   30.161  6.434   1.00 97.29 470 A 1 
ATOM 3840 C C   . TYR A 1 470 ? 8.896   29.197  7.230   1.00 97.70 470 A 1 
ATOM 3841 O O   . TYR A 1 470 ? 9.053   29.029  8.441   1.00 97.06 470 A 1 
ATOM 3842 C CB  . TYR A 1 470 ? 11.034  29.462  5.895   1.00 96.84 470 A 1 
ATOM 3843 C CG  . TYR A 1 470 ? 11.989  30.310  5.067   1.00 96.45 470 A 1 
ATOM 3844 C CD1 . TYR A 1 470 ? 11.546  31.449  4.364   1.00 93.54 470 A 1 
ATOM 3845 C CD2 . TYR A 1 470 ? 13.347  29.941  4.984   1.00 93.67 470 A 1 
ATOM 3846 C CE1 . TYR A 1 470 ? 12.447  32.216  3.598   1.00 92.76 470 A 1 
ATOM 3847 C CE2 . TYR A 1 470 ? 14.252  30.699  4.210   1.00 92.67 470 A 1 
ATOM 3848 C CZ  . TYR A 1 470 ? 13.802  31.839  3.518   1.00 93.72 470 A 1 
ATOM 3849 O OH  . TYR A 1 470 ? 14.671  32.577  2.776   1.00 92.04 470 A 1 
ATOM 3850 N N   . ASN A 1 471 ? 7.981   28.521  6.543   1.00 97.80 471 A 1 
ATOM 3851 C CA  . ASN A 1 471 ? 7.196   27.427  7.107   1.00 98.04 471 A 1 
ATOM 3852 C C   . ASN A 1 471 ? 7.840   26.073  6.746   1.00 98.08 471 A 1 
ATOM 3853 O O   . ASN A 1 471 ? 8.439   25.922  5.680   1.00 97.39 471 A 1 
ATOM 3854 C CB  . ASN A 1 471 ? 5.730   27.560  6.668   1.00 97.72 471 A 1 
ATOM 3855 C CG  . ASN A 1 471 ? 4.839   26.548  7.367   1.00 96.95 471 A 1 
ATOM 3856 O OD1 . ASN A 1 471 ? 4.732   25.417  6.933   1.00 89.03 471 A 1 
ATOM 3857 N ND2 . ASN A 1 471 ? 4.223   26.887  8.471   1.00 89.65 471 A 1 
ATOM 3858 N N   . VAL A 1 472 ? 7.727   25.090  7.654   1.00 97.92 472 A 1 
ATOM 3859 C CA  . VAL A 1 472 ? 8.364   23.775  7.537   1.00 98.10 472 A 1 
ATOM 3860 C C   . VAL A 1 472 ? 7.319   22.676  7.692   1.00 98.03 472 A 1 
ATOM 3861 O O   . VAL A 1 472 ? 6.627   22.610  8.710   1.00 97.09 472 A 1 
ATOM 3862 C CB  . VAL A 1 472 ? 9.499   23.609  8.571   1.00 97.78 472 A 1 
ATOM 3863 C CG1 . VAL A 1 472 ? 10.222  22.270  8.381   1.00 95.86 472 A 1 
ATOM 3864 C CG2 . VAL A 1 472 ? 10.549  24.724  8.469   1.00 95.42 472 A 1 
ATOM 3865 N N   . LEU A 1 473 ? 7.217   21.781  6.709   1.00 98.14 473 A 1 
ATOM 3866 C CA  . LEU A 1 473 ? 6.335   20.617  6.734   1.00 97.94 473 A 1 
ATOM 3867 C C   . LEU A 1 473 ? 6.887   19.495  7.617   1.00 97.87 473 A 1 
ATOM 3868 O O   . LEU A 1 473 ? 8.097   19.362  7.800   1.00 97.26 473 A 1 
ATOM 3869 C CB  . LEU A 1 473 ? 6.112   20.110  5.303   1.00 97.62 473 A 1 
ATOM 3870 C CG  . LEU A 1 473 ? 5.324   21.077  4.407   1.00 96.92 473 A 1 
ATOM 3871 C CD1 . LEU A 1 473 ? 5.275   20.524  2.986   1.00 95.07 473 A 1 
ATOM 3872 C CD2 . LEU A 1 473 ? 3.894   21.268  4.917   1.00 95.13 473 A 1 
ATOM 3873 N N   . LEU A 1 474 ? 5.992   18.633  8.108   1.00 97.57 474 A 1 
ATOM 3874 C CA  . LEU A 1 474 ? 6.329   17.396  8.802   1.00 97.23 474 A 1 
ATOM 3875 C C   . LEU A 1 474 ? 6.092   16.189  7.884   1.00 96.90 474 A 1 
ATOM 3876 O O   . LEU A 1 474 ? 4.947   15.846  7.593   1.00 95.53 474 A 1 
ATOM 3877 C CB  . LEU A 1 474 ? 5.515   17.314  10.106  1.00 96.44 474 A 1 
ATOM 3878 C CG  . LEU A 1 474 ? 5.764   16.023  10.906  1.00 95.27 474 A 1 
ATOM 3879 C CD1 . LEU A 1 474 ? 7.233   15.858  11.297  1.00 92.26 474 A 1 
ATOM 3880 C CD2 . LEU A 1 474 ? 4.931   16.045  12.185  1.00 91.84 474 A 1 
ATOM 3881 N N   . PHE A 1 475 ? 7.169   15.524  7.482   1.00 95.39 475 A 1 
ATOM 3882 C CA  . PHE A 1 475 ? 7.182   14.295  6.697   1.00 94.61 475 A 1 
ATOM 3883 C C   . PHE A 1 475 ? 7.794   13.152  7.514   1.00 93.06 475 A 1 
ATOM 3884 O O   . PHE A 1 475 ? 8.980   12.844  7.424   1.00 89.89 475 A 1 
ATOM 3885 C CB  . PHE A 1 475 ? 7.900   14.536  5.360   1.00 94.54 475 A 1 
ATOM 3886 C CG  . PHE A 1 475 ? 7.165   15.383  4.331   1.00 94.76 475 A 1 
ATOM 3887 C CD1 . PHE A 1 475 ? 5.792   15.681  4.434   1.00 92.04 475 A 1 
ATOM 3888 C CD2 . PHE A 1 475 ? 7.879   15.843  3.212   1.00 92.32 475 A 1 
ATOM 3889 C CE1 . PHE A 1 475 ? 5.144   16.434  3.440   1.00 91.62 475 A 1 
ATOM 3890 C CE2 . PHE A 1 475 ? 7.228   16.590  2.217   1.00 92.04 475 A 1 
ATOM 3891 C CZ  . PHE A 1 475 ? 5.864   16.890  2.333   1.00 92.98 475 A 1 
ATOM 3892 N N   . ASP A 1 476 ? 6.957   12.535  8.345   1.00 92.22 476 A 1 
ATOM 3893 C CA  . ASP A 1 476 ? 7.294   11.435  9.254   1.00 90.56 476 A 1 
ATOM 3894 C C   . ASP A 1 476 ? 6.727   10.075  8.808   1.00 88.83 476 A 1 
ATOM 3895 O O   . ASP A 1 476 ? 6.975   9.043   9.438   1.00 83.92 476 A 1 
ATOM 3896 C CB  . ASP A 1 476 ? 6.824   11.814  10.671  1.00 89.49 476 A 1 
ATOM 3897 C CG  . ASP A 1 476 ? 5.299   11.971  10.836  1.00 90.07 476 A 1 
ATOM 3898 O OD1 . ASP A 1 476 ? 4.542   11.944  9.829   1.00 87.64 476 A 1 
ATOM 3899 O OD2 . ASP A 1 476 ? 4.871   12.144  12.000  1.00 87.32 476 A 1 
ATOM 3900 N N   . GLY A 1 477 ? 5.967   10.062  7.716   1.00 88.67 477 A 1 
ATOM 3901 C CA  . GLY A 1 477 ? 5.355   8.875   7.142   1.00 87.27 477 A 1 
ATOM 3902 C C   . GLY A 1 477 ? 6.224   8.194   6.083   1.00 87.18 477 A 1 
ATOM 3903 O O   . GLY A 1 477 ? 7.075   8.792   5.435   1.00 85.04 477 A 1 
ATOM 3904 N N   . GLN A 1 478 ? 5.965   6.913   5.856   1.00 85.32 478 A 1 
ATOM 3905 C CA  . GLN A 1 478 ? 6.737   6.109   4.903   1.00 84.15 478 A 1 
ATOM 3906 C C   . GLN A 1 478 ? 6.457   6.433   3.438   1.00 85.46 478 A 1 
ATOM 3907 O O   . GLN A 1 478 ? 7.304   6.190   2.578   1.00 83.61 478 A 1 
ATOM 3908 C CB  . GLN A 1 478 ? 6.417   4.635   5.121   1.00 80.88 478 A 1 
ATOM 3909 C CG  . GLN A 1 478 ? 6.861   4.184   6.510   1.00 70.76 478 A 1 
ATOM 3910 C CD  . GLN A 1 478 ? 6.662   2.704   6.675   1.00 67.45 478 A 1 
ATOM 3911 O OE1 . GLN A 1 478 ? 6.091   2.024   5.841   1.00 60.17 478 A 1 
ATOM 3912 N NE2 . GLN A 1 478 ? 7.155   2.153   7.759   1.00 55.77 478 A 1 
ATOM 3913 N N   . LEU A 1 479 ? 5.255   6.935   3.138   1.00 86.56 479 A 1 
ATOM 3914 C CA  . LEU A 1 479 ? 4.864   7.299   1.781   1.00 87.96 479 A 1 
ATOM 3915 C C   . LEU A 1 479 ? 5.173   8.762   1.459   1.00 89.09 479 A 1 
ATOM 3916 O O   . LEU A 1 479 ? 5.016   9.164   0.312   1.00 88.37 479 A 1 
ATOM 3917 C CB  . LEU A 1 479 ? 3.382   6.959   1.550   1.00 87.57 479 A 1 
ATOM 3918 C CG  . LEU A 1 479 ? 3.033   5.466   1.687   1.00 86.92 479 A 1 
ATOM 3919 C CD1 . LEU A 1 479 ? 1.552   5.268   1.377   1.00 84.52 479 A 1 
ATOM 3920 C CD2 . LEU A 1 479 ? 3.838   4.573   0.738   1.00 84.27 479 A 1 
ATOM 3921 N N   . ASP A 1 480 ? 5.658   9.538   2.427   1.00 90.10 480 A 1 
ATOM 3922 C CA  . ASP A 1 480 ? 5.914   10.964  2.238   1.00 90.43 480 A 1 
ATOM 3923 C C   . ASP A 1 480 ? 6.997   11.201  1.169   1.00 90.96 480 A 1 
ATOM 3924 O O   . ASP A 1 480 ? 6.820   12.040  0.289   1.00 90.22 480 A 1 
ATOM 3925 C CB  . ASP A 1 480 ? 6.298   11.609  3.579   1.00 90.23 480 A 1 
ATOM 3926 C CG  . ASP A 1 480 ? 5.184   11.644  4.645   1.00 89.76 480 A 1 
ATOM 3927 O OD1 . ASP A 1 480 ? 3.988   11.486  4.340   1.00 86.35 480 A 1 
ATOM 3928 O OD2 . ASP A 1 480 ? 5.529   11.818  5.834   1.00 86.37 480 A 1 
ATOM 3929 N N   . ILE A 1 481 ? 8.085   10.424  1.151   1.00 88.62 481 A 1 
ATOM 3930 C CA  . ILE A 1 481 ? 9.148   10.574  0.142   1.00 88.76 481 A 1 
ATOM 3931 C C   . ILE A 1 481 ? 8.690   10.164  -1.274  1.00 89.92 481 A 1 
ATOM 3932 O O   . ILE A 1 481 ? 8.919   10.940  -2.206  1.00 89.01 481 A 1 
ATOM 3933 C CB  . ILE A 1 481 ? 10.454  9.871   0.584   1.00 87.39 481 A 1 
ATOM 3934 C CG1 . ILE A 1 481 ? 10.970  10.374  1.953   1.00 83.59 481 A 1 
ATOM 3935 C CG2 . ILE A 1 481 ? 11.557  10.011  -0.482  1.00 82.99 481 A 1 
ATOM 3936 C CD1 . ILE A 1 481 ? 11.229  11.889  2.046   1.00 75.05 481 A 1 
ATOM 3937 N N   . PRO A 1 482 ? 8.010   9.022   -1.483  1.00 90.36 482 A 1 
ATOM 3938 C CA  . PRO A 1 482 ? 7.351   8.724   -2.756  1.00 90.43 482 A 1 
ATOM 3939 C C   . PRO A 1 482 ? 6.379   9.817   -3.229  1.00 92.17 482 A 1 
ATOM 3940 O O   . PRO A 1 482 ? 6.411   10.195  -4.400  1.00 91.87 482 A 1 
ATOM 3941 C CB  . PRO A 1 482 ? 6.627   7.393   -2.533  1.00 88.37 482 A 1 
ATOM 3942 C CG  . PRO A 1 482 ? 7.488   6.689   -1.490  1.00 85.76 482 A 1 
ATOM 3943 C CD  . PRO A 1 482 ? 7.987   7.839   -0.622  1.00 87.91 482 A 1 
ATOM 3944 N N   . ILE A 1 483 ? 5.552   10.360  -2.323  1.00 92.36 483 A 1 
ATOM 3945 C CA  . ILE A 1 483 ? 4.626   11.457  -2.641  1.00 93.38 483 A 1 
ATOM 3946 C C   . ILE A 1 483 ? 5.383   12.717  -3.048  1.00 94.00 483 A 1 
ATOM 3947 O O   . ILE A 1 483 ? 5.029   13.321  -4.056  1.00 93.50 483 A 1 
ATOM 3948 C CB  . ILE A 1 483 ? 3.664   11.719  -1.463  1.00 93.13 483 A 1 
ATOM 3949 C CG1 . ILE A 1 483 ? 2.593   10.612  -1.388  1.00 88.18 483 A 1 
ATOM 3950 C CG2 . ILE A 1 483 ? 2.990   13.098  -1.520  1.00 89.45 483 A 1 
ATOM 3951 C CD1 . ILE A 1 483 ? 1.551   10.616  -2.517  1.00 80.44 483 A 1 
ATOM 3952 N N   . VAL A 1 484 ? 6.441   13.094  -2.333  1.00 93.76 484 A 1 
ATOM 3953 C CA  . VAL A 1 484 ? 7.306   14.214  -2.726  1.00 93.97 484 A 1 
ATOM 3954 C C   . VAL A 1 484 ? 7.796   14.044  -4.164  1.00 94.31 484 A 1 
ATOM 3955 O O   . VAL A 1 484 ? 7.674   14.973  -4.958  1.00 93.74 484 A 1 
ATOM 3956 C CB  . VAL A 1 484 ? 8.486   14.357  -1.750  1.00 93.22 484 A 1 
ATOM 3957 C CG1 . VAL A 1 484 ? 9.606   15.237  -2.308  1.00 90.23 484 A 1 
ATOM 3958 C CG2 . VAL A 1 484 ? 8.025   14.985  -0.434  1.00 90.21 484 A 1 
ATOM 3959 N N   . GLY A 1 485 ? 8.281   12.851  -4.528  1.00 92.63 485 A 1 
ATOM 3960 C CA  . GLY A 1 485 ? 8.717   12.566  -5.898  1.00 91.98 485 A 1 
ATOM 3961 C C   . GLY A 1 485 ? 7.599   12.725  -6.931  1.00 92.93 485 A 1 
ATOM 3962 O O   . GLY A 1 485 ? 7.830   13.279  -8.005  1.00 92.30 485 A 1 
ATOM 3963 N N   . GLN A 1 486 ? 6.377   12.294  -6.616  1.00 93.40 486 A 1 
ATOM 3964 C CA  . GLN A 1 486 ? 5.221   12.485  -7.493  1.00 93.97 486 A 1 
ATOM 3965 C C   . GLN A 1 486 ? 4.835   13.968  -7.612  1.00 94.11 486 A 1 
ATOM 3966 O O   . GLN A 1 486 ? 4.595   14.449  -8.722  1.00 93.50 486 A 1 
ATOM 3967 C CB  . GLN A 1 486 ? 4.042   11.642  -6.987  1.00 93.93 486 A 1 
ATOM 3968 C CG  . GLN A 1 486 ? 2.865   11.653  -7.976  1.00 91.39 486 A 1 
ATOM 3969 C CD  . GLN A 1 486 ? 1.678   10.838  -7.475  1.00 90.75 486 A 1 
ATOM 3970 O OE1 . GLN A 1 486 ? 1.241   10.973  -6.350  1.00 83.87 486 A 1 
ATOM 3971 N NE2 . GLN A 1 486 ? 1.098   9.983   -8.285  1.00 82.07 486 A 1 
ATOM 3972 N N   . LEU A 1 487 ? 4.806   14.709  -6.505  1.00 94.85 487 A 1 
ATOM 3973 C CA  . LEU A 1 487 ? 4.462   16.131  -6.495  1.00 94.92 487 A 1 
ATOM 3974 C C   . LEU A 1 487 ? 5.490   16.971  -7.265  1.00 95.15 487 A 1 
ATOM 3975 O O   . LEU A 1 487 ? 5.095   17.839  -8.041  1.00 94.47 487 A 1 
ATOM 3976 C CB  . LEU A 1 487 ? 4.294   16.623  -5.047  1.00 95.04 487 A 1 
ATOM 3977 C CG  . LEU A 1 487 ? 3.106   16.023  -4.267  1.00 94.03 487 A 1 
ATOM 3978 C CD1 . LEU A 1 487 ? 3.104   16.568  -2.838  1.00 91.53 487 A 1 
ATOM 3979 C CD2 . LEU A 1 487 ? 1.750   16.338  -4.897  1.00 91.67 487 A 1 
ATOM 3980 N N   . GLU A 1 488 ? 6.785   16.677  -7.138  1.00 95.44 488 A 1 
ATOM 3981 C CA  . GLU A 1 488 ? 7.847   17.329  -7.928  1.00 95.06 488 A 1 
ATOM 3982 C C   . GLU A 1 488 ? 7.710   17.059  -9.439  1.00 94.59 488 A 1 
ATOM 3983 O O   . GLU A 1 488 ? 8.057   17.913  -10.251 1.00 92.62 488 A 1 
ATOM 3984 C CB  . GLU A 1 488 ? 9.240   16.873  -7.431  1.00 94.51 488 A 1 
ATOM 3985 C CG  . GLU A 1 488 ? 9.627   17.500  -6.080  1.00 92.87 488 A 1 
ATOM 3986 C CD  . GLU A 1 488 ? 10.981  17.031  -5.499  1.00 93.63 488 A 1 
ATOM 3987 O OE1 . GLU A 1 488 ? 11.607  17.803  -4.732  1.00 87.05 488 A 1 
ATOM 3988 O OE2 . GLU A 1 488 ? 11.408  15.874  -5.707  1.00 88.73 488 A 1 
ATOM 3989 N N   . GLN A 1 489 ? 7.176   15.900  -9.839  1.00 94.79 489 A 1 
ATOM 3990 C CA  . GLN A 1 489 ? 6.887   15.599  -11.248 1.00 94.20 489 A 1 
ATOM 3991 C C   . GLN A 1 489 ? 5.621   16.300  -11.758 1.00 94.29 489 A 1 
ATOM 3992 O O   . GLN A 1 489 ? 5.548   16.659  -12.932 1.00 92.33 489 A 1 
ATOM 3993 C CB  . GLN A 1 489 ? 6.726   14.084  -11.434 1.00 93.30 489 A 1 
ATOM 3994 C CG  . GLN A 1 489 ? 8.052   13.326  -11.306 1.00 85.09 489 A 1 
ATOM 3995 C CD  . GLN A 1 489 ? 7.861   11.813  -11.345 1.00 79.85 489 A 1 
ATOM 3996 O OE1 . GLN A 1 489 ? 6.808   11.272  -11.652 1.00 72.21 489 A 1 
ATOM 3997 N NE2 . GLN A 1 489 ? 8.892   11.051  -11.058 1.00 68.17 489 A 1 
ATOM 3998 N N   . LYS A 1 490 ? 4.606   16.460  -10.899 1.00 94.03 490 A 1 
ATOM 3999 C CA  . LYS A 1 490 ? 3.308   17.050  -11.264 1.00 93.58 490 A 1 
ATOM 4000 C C   . LYS A 1 490 ? 3.322   18.580  -11.238 1.00 94.04 490 A 1 
ATOM 4001 O O   . LYS A 1 490 ? 2.632   19.202  -12.045 1.00 91.88 490 A 1 
ATOM 4002 C CB  . LYS A 1 490 ? 2.215   16.511  -10.327 1.00 92.82 490 A 1 
ATOM 4003 C CG  . LYS A 1 490 ? 1.907   15.013  -10.499 1.00 91.14 490 A 1 
ATOM 4004 C CD  . LYS A 1 490 ? 1.204   14.671  -11.816 1.00 88.36 490 A 1 
ATOM 4005 C CE  . LYS A 1 490 ? 0.854   13.179  -11.801 1.00 85.98 490 A 1 
ATOM 4006 N NZ  . LYS A 1 490 ? 0.067   12.763  -12.970 1.00 79.61 490 A 1 
ATOM 4007 N N   . PHE A 1 491 ? 4.081   19.181  -10.333 1.00 93.78 491 A 1 
ATOM 4008 C CA  . PHE A 1 491 ? 4.168   20.628  -10.174 1.00 93.30 491 A 1 
ATOM 4009 C C   . PHE A 1 491 ? 5.490   21.164  -10.720 1.00 93.50 491 A 1 
ATOM 4010 O O   . PHE A 1 491 ? 6.550   20.995  -10.122 1.00 91.18 491 A 1 
ATOM 4011 C CB  . PHE A 1 491 ? 3.946   21.001  -8.705  1.00 92.63 491 A 1 
ATOM 4012 C CG  . PHE A 1 491 ? 2.596   20.587  -8.139  1.00 91.50 491 A 1 
ATOM 4013 C CD1 . PHE A 1 491 ? 1.402   20.980  -8.770  1.00 85.72 491 A 1 
ATOM 4014 C CD2 . PHE A 1 491 ? 2.535   19.808  -6.968  1.00 85.91 491 A 1 
ATOM 4015 C CE1 . PHE A 1 491 ? 0.156   20.582  -8.244  1.00 83.96 491 A 1 
ATOM 4016 C CE2 . PHE A 1 491 ? 1.292   19.413  -6.442  1.00 84.43 491 A 1 
ATOM 4017 C CZ  . PHE A 1 491 ? 0.102   19.798  -7.081  1.00 85.35 491 A 1 
ATOM 4018 N N   . GLU A 1 492 ? 5.415   21.862  -11.855 1.00 91.81 492 A 1 
ATOM 4019 C CA  . GLU A 1 492 ? 6.569   22.550  -12.433 1.00 91.75 492 A 1 
ATOM 4020 C C   . GLU A 1 492 ? 7.158   23.572  -11.454 1.00 92.15 492 A 1 
ATOM 4021 O O   . GLU A 1 492 ? 6.438   24.194  -10.674 1.00 86.88 492 A 1 
ATOM 4022 C CB  . GLU A 1 492 ? 6.187   23.261  -13.739 1.00 88.71 492 A 1 
ATOM 4023 C CG  . GLU A 1 492 ? 5.768   22.298  -14.862 1.00 77.11 492 A 1 
ATOM 4024 C CD  . GLU A 1 492 ? 5.500   23.021  -16.196 1.00 71.03 492 A 1 
ATOM 4025 O OE1 . GLU A 1 492 ? 5.220   22.314  -17.187 1.00 62.62 492 A 1 
ATOM 4026 O OE2 . GLU A 1 492 ? 5.585   24.271  -16.235 1.00 62.89 492 A 1 
ATOM 4027 N N   . LYS A 1 493 ? 8.477   23.765  -11.522 1.00 93.23 493 A 1 
ATOM 4028 C CA  . LYS A 1 493 ? 9.219   24.720  -10.684 1.00 94.62 493 A 1 
ATOM 4029 C C   . LYS A 1 493 ? 8.964   24.557  -9.180  1.00 95.71 493 A 1 
ATOM 4030 O O   . LYS A 1 493 ? 8.913   25.537  -8.442  1.00 93.39 493 A 1 
ATOM 4031 C CB  . LYS A 1 493 ? 8.965   26.161  -11.148 1.00 92.83 493 A 1 
ATOM 4032 C CG  . LYS A 1 493 ? 9.391   26.423  -12.588 1.00 89.07 493 A 1 
ATOM 4033 C CD  . LYS A 1 493 ? 9.269   27.923  -12.836 1.00 82.46 493 A 1 
ATOM 4034 C CE  . LYS A 1 493 ? 9.870   28.305  -14.183 1.00 75.69 493 A 1 
ATOM 4035 N NZ  . LYS A 1 493 ? 10.079  29.770  -14.232 1.00 64.92 493 A 1 
ATOM 4036 N N   . THR A 1 494 ? 8.793   23.330  -8.721  1.00 96.16 494 A 1 
ATOM 4037 C CA  . THR A 1 494 ? 8.608   22.992  -7.310  1.00 95.90 494 A 1 
ATOM 4038 C C   . THR A 1 494 ? 9.718   22.054  -6.858  1.00 95.49 494 A 1 
ATOM 4039 O O   . THR A 1 494 ? 10.070  21.118  -7.570  1.00 92.84 494 A 1 
ATOM 4040 C CB  . THR A 1 494 ? 7.224   22.380  -7.071  1.00 93.93 494 A 1 
ATOM 4041 O OG1 . THR A 1 494 ? 6.237   23.310  -7.450  1.00 81.24 494 A 1 
ATOM 4042 C CG2 . THR A 1 494 ? 6.975   22.039  -5.611  1.00 79.48 494 A 1 
ATOM 4043 N N   . ARG A 1 495 ? 10.266  22.300  -5.672  1.00 96.40 495 A 1 
ATOM 4044 C CA  . ARG A 1 495 ? 11.299  21.451  -5.072  1.00 96.23 495 A 1 
ATOM 4045 C C   . ARG A 1 495 ? 11.037  21.261  -3.584  1.00 97.06 495 A 1 
ATOM 4046 O O   . ARG A 1 495 ? 10.739  22.218  -2.881  1.00 95.92 495 A 1 
ATOM 4047 C CB  . ARG A 1 495 ? 12.676  22.082  -5.341  1.00 93.84 495 A 1 
ATOM 4048 C CG  . ARG A 1 495 ? 13.821  21.180  -4.866  1.00 85.70 495 A 1 
ATOM 4049 C CD  . ARG A 1 495 ? 15.167  21.828  -5.187  1.00 83.94 495 A 1 
ATOM 4050 N NE  . ARG A 1 495 ? 16.283  21.000  -4.695  1.00 72.34 495 A 1 
ATOM 4051 C CZ  . ARG A 1 495 ? 17.551  21.364  -4.639  1.00 67.24 495 A 1 
ATOM 4052 N NH1 . ARG A 1 495 ? 17.952  22.530  -5.069  1.00 61.06 495 A 1 
ATOM 4053 N NH2 . ARG A 1 495 ? 18.440  20.555  -4.138  1.00 54.89 495 A 1 
ATOM 4054 N N   . TYR A 1 496 ? 11.230  20.050  -3.101  1.00 96.68 496 A 1 
ATOM 4055 C CA  . TYR A 1 496 ? 11.163  19.723  -1.678  1.00 96.51 496 A 1 
ATOM 4056 C C   . TYR A 1 496 ? 12.573  19.490  -1.136  1.00 96.04 496 A 1 
ATOM 4057 O O   . TYR A 1 496 ? 13.352  18.734  -1.726  1.00 94.50 496 A 1 
ATOM 4058 C CB  . TYR A 1 496 ? 10.254  18.515  -1.446  1.00 96.36 496 A 1 
ATOM 4059 C CG  . TYR A 1 496 ? 8.783   18.774  -1.729  1.00 96.41 496 A 1 
ATOM 4060 C CD1 . TYR A 1 496 ? 7.869   18.908  -0.666  1.00 94.23 496 A 1 
ATOM 4061 C CD2 . TYR A 1 496 ? 8.324   18.881  -3.054  1.00 94.68 496 A 1 
ATOM 4062 C CE1 . TYR A 1 496 ? 6.506   19.146  -0.926  1.00 94.08 496 A 1 
ATOM 4063 C CE2 . TYR A 1 496 ? 6.966   19.129  -3.318  1.00 94.39 496 A 1 
ATOM 4064 C CZ  . TYR A 1 496 ? 6.052   19.257  -2.257  1.00 95.17 496 A 1 
ATOM 4065 O OH  . TYR A 1 496 ? 4.743   19.494  -2.519  1.00 94.07 496 A 1 
ATOM 4066 N N   . VAL A 1 497 ? 12.908  20.127  -0.016  1.00 96.57 497 A 1 
ATOM 4067 C CA  . VAL A 1 497 ? 14.227  19.982  0.613   1.00 96.60 497 A 1 
ATOM 4068 C C   . VAL A 1 497 ? 14.095  19.843  2.124   1.00 97.26 497 A 1 
ATOM 4069 O O   . VAL A 1 497 ? 13.321  20.555  2.769   1.00 96.37 497 A 1 
ATOM 4070 C CB  . VAL A 1 497 ? 15.199  21.120  0.236   1.00 94.49 497 A 1 
ATOM 4071 C CG1 . VAL A 1 497 ? 15.468  21.147  -1.275  1.00 87.06 497 A 1 
ATOM 4072 C CG2 . VAL A 1 497 ? 14.731  22.507  0.646   1.00 86.08 497 A 1 
ATOM 4073 N N   . ARG A 1 498 ? 14.859  18.920  2.705   1.00 96.37 498 A 1 
ATOM 4074 C CA  . ARG A 1 498 ? 14.902  18.757  4.154   1.00 96.45 498 A 1 
ATOM 4075 C C   . ARG A 1 498 ? 15.675  19.911  4.786   1.00 96.41 498 A 1 
ATOM 4076 O O   . ARG A 1 498 ? 16.656  20.378  4.216   1.00 95.66 498 A 1 
ATOM 4077 C CB  . ARG A 1 498 ? 15.467  17.375  4.513   1.00 95.57 498 A 1 
ATOM 4078 C CG  . ARG A 1 498 ? 14.978  16.918  5.895   1.00 93.83 498 A 1 
ATOM 4079 C CD  . ARG A 1 498 ? 15.371  15.461  6.200   1.00 92.50 498 A 1 
ATOM 4080 N NE  . ARG A 1 498 ? 16.815  15.329  6.406   1.00 87.98 498 A 1 
ATOM 4081 C CZ  . ARG A 1 498 ? 17.488  14.243  6.722   1.00 88.43 498 A 1 
ATOM 4082 N NH1 . ARG A 1 498 ? 16.918  13.077  6.823   1.00 81.08 498 A 1 
ATOM 4083 N NH2 . ARG A 1 498 ? 18.764  14.327  6.957   1.00 80.09 498 A 1 
ATOM 4084 N N   . VAL A 1 499 ? 15.236  20.372  5.958   1.00 96.85 499 A 1 
ATOM 4085 C CA  . VAL A 1 499 ? 15.788  21.570  6.629   1.00 96.66 499 A 1 
ATOM 4086 C C   . VAL A 1 499 ? 17.284  21.499  6.959   1.00 96.12 499 A 1 
ATOM 4087 O O   . VAL A 1 499 ? 17.905  22.531  7.175   1.00 94.66 499 A 1 
ATOM 4088 C CB  . VAL A 1 499 ? 15.012  21.903  7.914   1.00 96.32 499 A 1 
ATOM 4089 C CG1 . VAL A 1 499 ? 13.609  22.413  7.582   1.00 93.75 499 A 1 
ATOM 4090 C CG2 . VAL A 1 499 ? 14.907  20.707  8.874   1.00 93.05 499 A 1 
ATOM 4091 N N   . ASP A 1 500 ? 17.874  20.313  6.972   1.00 96.28 500 A 1 
ATOM 4092 C CA  . ASP A 1 500 ? 19.303  20.069  7.197   1.00 95.76 500 A 1 
ATOM 4093 C C   . ASP A 1 500 ? 20.068  19.710  5.910   1.00 95.51 500 A 1 
ATOM 4094 O O   . ASP A 1 500 ? 21.226  19.296  5.967   1.00 93.39 500 A 1 
ATOM 4095 C CB  . ASP A 1 500 ? 19.463  18.983  8.281   1.00 94.70 500 A 1 
ATOM 4096 C CG  . ASP A 1 500 ? 18.913  17.613  7.872   1.00 94.19 500 A 1 
ATOM 4097 O OD1 . ASP A 1 500 ? 18.168  17.507  6.872   1.00 91.55 500 A 1 
ATOM 4098 O OD2 . ASP A 1 500 ? 19.157  16.616  8.579   1.00 90.13 500 A 1 
ATOM 4099 N N   . SER A 1 501 ? 19.419  19.850  4.735   1.00 95.70 501 A 1 
ATOM 4100 C CA  . SER A 1 501 ? 20.048  19.480  3.461   1.00 95.17 501 A 1 
ATOM 4101 C C   . SER A 1 501 ? 21.146  20.443  3.012   1.00 95.04 501 A 1 
ATOM 4102 O O   . SER A 1 501 ? 22.077  20.035  2.320   1.00 92.88 501 A 1 
ATOM 4103 C CB  . SER A 1 501 ? 18.995  19.342  2.362   1.00 93.74 501 A 1 
ATOM 4104 O OG  . SER A 1 501 ? 18.398  20.578  2.031   1.00 83.16 501 A 1 
ATOM 4105 N N   . ASP A 1 502 ? 21.030  21.699  3.410   1.00 94.71 502 A 1 
ATOM 4106 C CA  . ASP A 1 502 ? 21.972  22.781  3.122   1.00 94.52 502 A 1 
ATOM 4107 C C   . ASP A 1 502 ? 21.759  23.933  4.122   1.00 94.25 502 A 1 
ATOM 4108 O O   . ASP A 1 502 ? 20.904  23.857  5.010   1.00 92.04 502 A 1 
ATOM 4109 C CB  . ASP A 1 502 ? 21.777  23.236  1.663   1.00 93.49 502 A 1 
ATOM 4110 C CG  . ASP A 1 502 ? 23.048  23.785  1.009   1.00 92.05 502 A 1 
ATOM 4111 O OD1 . ASP A 1 502 ? 23.932  24.251  1.748   1.00 88.74 502 A 1 
ATOM 4112 O OD2 . ASP A 1 502 ? 23.125  23.730  -0.240  1.00 87.78 502 A 1 
ATOM 4113 N N   . THR A 1 503 ? 22.504  25.015  4.001   1.00 93.64 503 A 1 
ATOM 4114 C CA  . THR A 1 503 ? 22.239  26.228  4.783   1.00 93.30 503 A 1 
ATOM 4115 C C   . THR A 1 503 ? 20.932  26.892  4.349   1.00 93.40 503 A 1 
ATOM 4116 O O   . THR A 1 503 ? 20.533  26.841  3.186   1.00 91.87 503 A 1 
ATOM 4117 C CB  . THR A 1 503 ? 23.403  27.218  4.734   1.00 92.25 503 A 1 
ATOM 4118 O OG1 . THR A 1 503 ? 23.578  27.754  3.450   1.00 87.46 503 A 1 
ATOM 4119 C CG2 . THR A 1 503 ? 24.699  26.575  5.210   1.00 86.22 503 A 1 
ATOM 4120 N N   . VAL A 1 504 ? 20.245  27.561  5.281   1.00 92.38 504 A 1 
ATOM 4121 C CA  . VAL A 1 504 ? 18.926  28.175  5.013   1.00 92.32 504 A 1 
ATOM 4122 C C   . VAL A 1 504 ? 18.969  29.174  3.844   1.00 92.37 504 A 1 
ATOM 4123 O O   . VAL A 1 504 ? 17.994  29.320  3.111   1.00 89.38 504 A 1 
ATOM 4124 C CB  . VAL A 1 504 ? 18.375  28.863  6.280   1.00 90.49 504 A 1 
ATOM 4125 C CG1 . VAL A 1 504 ? 16.944  29.374  6.084   1.00 80.99 504 A 1 
ATOM 4126 C CG2 . VAL A 1 504 ? 18.341  27.923  7.488   1.00 81.87 504 A 1 
ATOM 4127 N N   . GLY A 1 505 ? 20.096  29.854  3.646   1.00 91.50 505 A 1 
ATOM 4128 C CA  . GLY A 1 505 ? 20.308  30.764  2.514   1.00 90.94 505 A 1 
ATOM 4129 C C   . GLY A 1 505 ? 20.493  30.040  1.176   1.00 91.95 505 A 1 
ATOM 4130 O O   . GLY A 1 505 ? 20.028  30.536  0.153   1.00 90.24 505 A 1 
ATOM 4131 N N   . ASN A 1 506 ? 21.117  28.861  1.180   1.00 92.13 506 A 1 
ATOM 4132 C CA  . ASN A 1 506 ? 21.341  28.072  -0.036  1.00 92.56 506 A 1 
ATOM 4133 C C   . ASN A 1 506 ? 20.119  27.245  -0.451  1.00 93.58 506 A 1 
ATOM 4134 O O   . ASN A 1 506 ? 19.921  27.029  -1.647  1.00 92.40 506 A 1 
ATOM 4135 C CB  . ASN A 1 506 ? 22.553  27.162  0.167   1.00 91.19 506 A 1 
ATOM 4136 C CG  . ASN A 1 506 ? 23.874  27.881  0.022   1.00 87.19 506 A 1 
ATOM 4137 O OD1 . ASN A 1 506 ? 23.972  28.991  -0.480  1.00 81.17 506 A 1 
ATOM 4138 N ND2 . ASN A 1 506 ? 24.940  27.221  0.402   1.00 79.30 506 A 1 
ATOM 4139 N N   . MET A 1 507 ? 19.299  26.813  0.518   1.00 93.62 507 A 1 
ATOM 4140 C CA  . MET A 1 507 ? 18.043  26.109  0.227   1.00 93.99 507 A 1 
ATOM 4141 C C   . MET A 1 507 ? 17.062  26.996  -0.546  1.00 94.53 507 A 1 
ATOM 4142 O O   . MET A 1 507 ? 16.420  26.518  -1.482  1.00 93.28 507 A 1 
ATOM 4143 C CB  . MET A 1 507 ? 17.397  25.605  1.526   1.00 93.69 507 A 1 
ATOM 4144 C CG  . MET A 1 507 ? 18.174  24.439  2.142   1.00 92.23 507 A 1 
ATOM 4145 S SD  . MET A 1 507 ? 17.338  23.618  3.519   1.00 90.32 507 A 1 
ATOM 4146 C CE  . MET A 1 507 ? 17.434  24.883  4.805   1.00 79.29 507 A 1 
ATOM 4147 N N   . ILE A 1 508 ? 16.986  28.279  -0.188  1.00 94.68 508 A 1 
ATOM 4148 C CA  . ILE A 1 508 ? 16.135  29.280  -0.846  1.00 94.83 508 A 1 
ATOM 4149 C C   . ILE A 1 508 ? 17.005  30.494  -1.181  1.00 93.88 508 A 1 
ATOM 4150 O O   . ILE A 1 508 ? 17.198  31.400  -0.365  1.00 91.56 508 A 1 
ATOM 4151 C CB  . ILE A 1 508 ? 14.912  29.646  0.029   1.00 95.18 508 A 1 
ATOM 4152 C CG1 . ILE A 1 508 ? 14.132  28.377  0.449   1.00 93.96 508 A 1 
ATOM 4153 C CG2 . ILE A 1 508 ? 13.997  30.624  -0.742  1.00 93.45 508 A 1 
ATOM 4154 C CD1 . ILE A 1 508 ? 12.976  28.633  1.410   1.00 91.28 508 A 1 
ATOM 4155 N N   . ARG A 1 509 ? 17.561  30.494  -2.392  1.00 93.46 509 A 1 
ATOM 4156 C CA  . ARG A 1 509 ? 18.469  31.545  -2.864  1.00 92.63 509 A 1 
ATOM 4157 C C   . ARG A 1 509 ? 17.669  32.750  -3.353  1.00 92.85 509 A 1 
ATOM 4158 O O   . ARG A 1 509 ? 17.212  32.762  -4.495  1.00 90.21 509 A 1 
ATOM 4159 C CB  . ARG A 1 509 ? 19.394  31.004  -3.955  1.00 90.57 509 A 1 
ATOM 4160 C CG  . ARG A 1 509 ? 20.335  29.927  -3.418  1.00 82.84 509 A 1 
ATOM 4161 C CD  . ARG A 1 509 ? 21.264  29.449  -4.532  1.00 78.36 509 A 1 
ATOM 4162 N NE  . ARG A 1 509 ? 22.148  28.385  -4.043  1.00 70.11 509 A 1 
ATOM 4163 C CZ  . ARG A 1 509 ? 23.047  27.718  -4.747  1.00 62.36 509 A 1 
ATOM 4164 N NH1 . ARG A 1 509 ? 23.248  27.962  -6.015  1.00 57.29 509 A 1 
ATOM 4165 N NH2 . ARG A 1 509 ? 23.755  26.790  -4.169  1.00 54.81 509 A 1 
ATOM 4166 N N   . GLN A 1 510 ? 17.517  33.765  -2.508  1.00 89.45 510 A 1 
ATOM 4167 C CA  . GLN A 1 510 ? 16.883  35.034  -2.893  1.00 87.71 510 A 1 
ATOM 4168 C C   . GLN A 1 510 ? 17.868  35.980  -3.596  1.00 87.27 510 A 1 
ATOM 4169 O O   . GLN A 1 510 ? 17.502  36.643  -4.562  1.00 79.36 510 A 1 
ATOM 4170 C CB  . GLN A 1 510 ? 16.239  35.687  -1.662  1.00 84.62 510 A 1 
ATOM 4171 C CG  . GLN A 1 510 ? 15.066  34.844  -1.140  1.00 81.00 510 A 1 
ATOM 4172 C CD  . GLN A 1 510 ? 14.265  35.515  -0.033  1.00 76.19 510 A 1 
ATOM 4173 O OE1 . GLN A 1 510 ? 14.682  36.452  0.625   1.00 67.33 510 A 1 
ATOM 4174 N NE2 . GLN A 1 510 ? 13.064  35.043  0.231   1.00 65.33 510 A 1 
ATOM 4175 N N   . ASP A 1 511 ? 19.129  35.949  -3.176  1.00 85.83 511 A 1 
ATOM 4176 C CA  . ASP A 1 511 ? 20.213  36.766  -3.723  1.00 83.76 511 A 1 
ATOM 4177 C C   . ASP A 1 511 ? 21.342  35.906  -4.315  1.00 83.70 511 A 1 
ATOM 4178 O O   . ASP A 1 511 ? 21.381  34.674  -4.175  1.00 75.21 511 A 1 
ATOM 4179 C CB  . ASP A 1 511 ? 20.741  37.701  -2.622  1.00 78.32 511 A 1 
ATOM 4180 C CG  . ASP A 1 511 ? 19.694  38.704  -2.137  1.00 70.87 511 A 1 
ATOM 4181 O OD1 . ASP A 1 511 ? 19.088  39.364  -3.006  1.00 63.80 511 A 1 
ATOM 4182 O OD2 . ASP A 1 511 ? 19.550  38.819  -0.901  1.00 64.99 511 A 1 
ATOM 4183 N N   . ASP A 1 512 ? 22.292  36.550  -4.991  1.00 79.24 512 A 1 
ATOM 4184 C CA  . ASP A 1 512 ? 23.525  35.883  -5.406  1.00 77.39 512 A 1 
ATOM 4185 C C   . ASP A 1 512 ? 24.372  35.484  -4.190  1.00 76.91 512 A 1 
ATOM 4186 O O   . ASP A 1 512 ? 24.459  36.199  -3.199  1.00 71.24 512 A 1 
ATOM 4187 C CB  . ASP A 1 512 ? 24.317  36.733  -6.408  1.00 72.92 512 A 1 
ATOM 4188 C CG  . ASP A 1 512 ? 23.704  36.702  -7.809  1.00 66.59 512 A 1 
ATOM 4189 O OD1 . ASP A 1 512 ? 23.173  35.624  -8.194  1.00 61.08 512 A 1 
ATOM 4190 O OD2 . ASP A 1 512 ? 23.801  37.726  -8.510  1.00 60.74 512 A 1 
ATOM 4191 N N   . VAL A 1 513 ? 24.993  34.304  -4.282  1.00 78.34 513 A 1 
ATOM 4192 C CA  . VAL A 1 513 ? 25.822  33.744  -3.206  1.00 77.25 513 A 1 
ATOM 4193 C C   . VAL A 1 513 ? 26.913  34.745  -2.836  1.00 79.46 513 A 1 
ATOM 4194 O O   . VAL A 1 513 ? 27.690  35.166  -3.699  1.00 75.02 513 A 1 
ATOM 4195 C CB  . VAL A 1 513 ? 26.438  32.391  -3.617  1.00 71.16 513 A 1 
ATOM 4196 C CG1 . VAL A 1 513 ? 27.266  31.762  -2.494  1.00 63.24 513 A 1 
ATOM 4197 C CG2 . VAL A 1 513 ? 25.348  31.377  -4.006  1.00 65.94 513 A 1 
ATOM 4198 N N   . GLN A 1 514 ? 26.997  35.111  -1.552  1.00 82.65 514 A 1 
ATOM 4199 C CA  . GLN A 1 514 ? 28.084  35.952  -1.066  1.00 83.87 514 A 1 
ATOM 4200 C C   . GLN A 1 514 ? 29.428  35.268  -1.333  1.00 87.03 514 A 1 
ATOM 4201 O O   . GLN A 1 514 ? 29.625  34.092  -1.023  1.00 83.69 514 A 1 
ATOM 4202 C CB  . GLN A 1 514 ? 27.924  36.290  0.421   1.00 78.67 514 A 1 
ATOM 4203 C CG  . GLN A 1 514 ? 26.764  37.268  0.678   1.00 69.42 514 A 1 
ATOM 4204 C CD  . GLN A 1 514 ? 26.738  37.780  2.117   1.00 62.32 514 A 1 
ATOM 4205 O OE1 . GLN A 1 514 ? 27.484  37.369  2.984   1.00 56.17 514 A 1 
ATOM 4206 N NE2 . GLN A 1 514 ? 25.882  38.723  2.431   1.00 52.48 514 A 1 
ATOM 4207 N N   . ALA A 1 515 ? 30.355  36.008  -1.922  1.00 85.02 515 A 1 
ATOM 4208 C CA  . ALA A 1 515 ? 31.663  35.469  -2.259  1.00 87.56 515 A 1 
ATOM 4209 C C   . ALA A 1 515 ? 32.456  35.139  -0.985  1.00 89.89 515 A 1 
ATOM 4210 O O   . ALA A 1 515 ? 32.620  35.972  -0.093  1.00 86.38 515 A 1 
ATOM 4211 C CB  . ALA A 1 515 ? 32.402  36.463  -3.166  1.00 83.13 515 A 1 
ATOM 4212 N N   . VAL A 1 516 ? 32.994  33.928  -0.931  1.00 88.04 516 A 1 
ATOM 4213 C CA  . VAL A 1 516 ? 33.933  33.514  0.117   1.00 89.79 516 A 1 
ATOM 4214 C C   . VAL A 1 516 ? 35.278  34.195  -0.133  1.00 90.62 516 A 1 
ATOM 4215 O O   . VAL A 1 516 ? 35.972  33.885  -1.104  1.00 87.77 516 A 1 
ATOM 4216 C CB  . VAL A 1 516 ? 34.059  31.979  0.156   1.00 88.54 516 A 1 
ATOM 4217 C CG1 . VAL A 1 516 ? 35.125  31.521  1.151   1.00 83.53 516 A 1 
ATOM 4218 C CG2 . VAL A 1 516 ? 32.728  31.334  0.568   1.00 82.97 516 A 1 
ATOM 4219 N N   . ASN A 1 517 ? 35.666  35.105  0.748   1.00 89.98 517 A 1 
ATOM 4220 C CA  . ASN A 1 517 ? 36.907  35.876  0.649   1.00 89.96 517 A 1 
ATOM 4221 C C   . ASN A 1 517 ? 38.121  35.100  1.188   1.00 91.34 517 A 1 
ATOM 4222 O O   . ASN A 1 517 ? 38.819  35.567  2.089   1.00 87.96 517 A 1 
ATOM 4223 C CB  . ASN A 1 517 ? 36.708  37.245  1.333   1.00 86.71 517 A 1 
ATOM 4224 C CG  . ASN A 1 517 ? 35.773  38.161  0.563   1.00 77.25 517 A 1 
ATOM 4225 O OD1 . ASN A 1 517 ? 35.754  38.198  -0.654  1.00 69.02 517 A 1 
ATOM 4226 N ND2 . ASN A 1 517 ? 34.997  38.962  1.250   1.00 67.68 517 A 1 
ATOM 4227 N N   . LEU A 1 518 ? 38.370  33.901  0.662   1.00 90.34 518 A 1 
ATOM 4228 C CA  . LEU A 1 518 ? 39.534  33.067  0.972   1.00 90.89 518 A 1 
ATOM 4229 C C   . LEU A 1 518 ? 40.277  32.688  -0.313  1.00 90.92 518 A 1 
ATOM 4230 O O   . LEU A 1 518 ? 39.661  32.290  -1.306  1.00 88.82 518 A 1 
ATOM 4231 C CB  . LEU A 1 518 ? 39.111  31.797  1.734   1.00 90.58 518 A 1 
ATOM 4232 C CG  . LEU A 1 518 ? 38.488  32.013  3.124   1.00 90.17 518 A 1 
ATOM 4233 C CD1 . LEU A 1 518 ? 38.112  30.648  3.705   1.00 83.50 518 A 1 
ATOM 4234 C CD2 . LEU A 1 518 ? 39.446  32.690  4.101   1.00 85.42 518 A 1 
ATOM 4235 N N   . GLY A 1 519 ? 41.603  32.774  -0.267  1.00 91.69 519 A 1 
ATOM 4236 C CA  . GLY A 1 519 ? 42.467  32.228  -1.316  1.00 90.99 519 A 1 
ATOM 4237 C C   . GLY A 1 519 ? 42.491  30.696  -1.316  1.00 92.06 519 A 1 
ATOM 4238 O O   . GLY A 1 519 ? 42.186  30.063  -0.303  1.00 90.82 519 A 1 
ATOM 4239 N N   . GLU A 1 520 ? 42.901  30.080  -2.421  1.00 88.78 520 A 1 
ATOM 4240 C CA  . GLU A 1 520 ? 42.955  28.611  -2.539  1.00 88.87 520 A 1 
ATOM 4241 C C   . GLU A 1 520 ? 43.911  27.960  -1.528  1.00 90.33 520 A 1 
ATOM 4242 O O   . GLU A 1 520 ? 43.608  26.894  -0.984  1.00 88.89 520 A 1 
ATOM 4243 C CB  . GLU A 1 520 ? 43.348  28.223  -3.974  1.00 86.98 520 A 1 
ATOM 4244 C CG  . GLU A 1 520 ? 42.261  28.573  -5.013  1.00 78.83 520 A 1 
ATOM 4245 C CD  . GLU A 1 520 ? 40.909  27.934  -4.671  1.00 73.21 520 A 1 
ATOM 4246 O OE1 . GLU A 1 520 ? 39.896  28.672  -4.547  1.00 64.07 520 A 1 
ATOM 4247 O OE2 . GLU A 1 520 ? 40.891  26.712  -4.436  1.00 63.87 520 A 1 
ATOM 4248 N N   . ASP A 1 521 ? 45.026  28.619  -1.205  1.00 89.36 521 A 1 
ATOM 4249 C CA  . ASP A 1 521 ? 45.966  28.163  -0.176  1.00 88.83 521 A 1 
ATOM 4250 C C   . ASP A 1 521 ? 45.302  28.183  1.217   1.00 90.79 521 A 1 
ATOM 4251 O O   . ASP A 1 521 ? 45.414  27.211  1.970   1.00 89.69 521 A 1 
ATOM 4252 C CB  . ASP A 1 521 ? 47.265  29.012  -0.227  1.00 86.73 521 A 1 
ATOM 4253 C CG  . ASP A 1 521 ? 48.145  28.791  -1.479  1.00 82.34 521 A 1 
ATOM 4254 O OD1 . ASP A 1 521 ? 48.092  27.679  -2.047  1.00 77.84 521 A 1 
ATOM 4255 O OD2 . ASP A 1 521 ? 48.923  29.706  -1.873  1.00 76.42 521 A 1 
ATOM 4256 N N   . GLN A 1 522 ? 44.511  29.221  1.533   1.00 91.08 522 A 1 
ATOM 4257 C CA  . GLN A 1 522 ? 43.768  29.360  2.797   1.00 91.52 522 A 1 
ATOM 4258 C C   . GLN A 1 522 ? 42.634  28.334  2.916   1.00 92.57 522 A 1 
ATOM 4259 O O   . GLN A 1 522 ? 42.455  27.719  3.972   1.00 92.11 522 A 1 
ATOM 4260 C CB  . GLN A 1 522 ? 43.177  30.775  2.903   1.00 91.43 522 A 1 
ATOM 4261 C CG  . GLN A 1 522 ? 44.244  31.866  3.041   1.00 89.87 522 A 1 
ATOM 4262 C CD  . GLN A 1 522 ? 43.629  33.260  3.062   1.00 90.67 522 A 1 
ATOM 4263 O OE1 . GLN A 1 522 ? 42.749  33.591  2.278   1.00 85.34 522 A 1 
ATOM 4264 N NE2 . GLN A 1 522 ? 44.076  34.128  3.940   1.00 83.24 522 A 1 
ATOM 4265 N N   . LYS A 1 523 ? 41.881  28.103  1.832   1.00 93.02 523 A 1 
ATOM 4266 C CA  . LYS A 1 523 ? 40.851  27.053  1.799   1.00 93.35 523 A 1 
ATOM 4267 C C   . LYS A 1 523 ? 41.465  25.679  2.036   1.00 93.87 523 A 1 
ATOM 4268 O O   . LYS A 1 523 ? 40.973  24.922  2.870   1.00 93.55 523 A 1 
ATOM 4269 C CB  . LYS A 1 523 ? 40.114  27.051  0.454   1.00 93.16 523 A 1 
ATOM 4270 C CG  . LYS A 1 523 ? 39.216  28.273  0.238   1.00 91.14 523 A 1 
ATOM 4271 C CD  . LYS A 1 523 ? 38.579  28.160  -1.148  1.00 89.20 523 A 1 
ATOM 4272 C CE  . LYS A 1 523 ? 37.888  29.452  -1.568  1.00 83.83 523 A 1 
ATOM 4273 N NZ  . LYS A 1 523 ? 37.655  29.432  -3.030  1.00 77.69 523 A 1 
ATOM 4274 N N   . SER A 1 524 ? 42.576  25.383  1.352   1.00 92.62 524 A 1 
ATOM 4275 C CA  . SER A 1 524 ? 43.297  24.117  1.513   1.00 91.58 524 A 1 
ATOM 4276 C C   . SER A 1 524 ? 43.814  23.928  2.941   1.00 92.78 524 A 1 
ATOM 4277 O O   . SER A 1 524 ? 43.706  22.832  3.488   1.00 91.76 524 A 1 
ATOM 4278 C CB  . SER A 1 524 ? 44.485  24.048  0.551   1.00 89.78 524 A 1 
ATOM 4279 O OG  . SER A 1 524 ? 44.077  24.070  -0.805  1.00 78.75 524 A 1 
ATOM 4280 N N   . ALA A 1 525 ? 44.348  24.987  3.566   1.00 91.78 525 A 1 
ATOM 4281 C CA  . ALA A 1 525 ? 44.832  24.949  4.945   1.00 92.43 525 A 1 
ATOM 4282 C C   . ALA A 1 525 ? 43.704  24.635  5.935   1.00 93.47 525 A 1 
ATOM 4283 O O   . ALA A 1 525 ? 43.787  23.651  6.672   1.00 93.03 525 A 1 
ATOM 4284 C CB  . ALA A 1 525 ? 45.512  26.283  5.261   1.00 92.11 525 A 1 
ATOM 4285 N N   . LEU A 1 526 ? 42.602  25.403  5.901   1.00 93.31 526 A 1 
ATOM 4286 C CA  . LEU A 1 526 ? 41.444  25.168  6.771   1.00 93.77 526 A 1 
ATOM 4287 C C   . LEU A 1 526 ? 40.829  23.784  6.545   1.00 94.50 526 A 1 
ATOM 4288 O O   . LEU A 1 526 ? 40.480  23.102  7.509   1.00 94.12 526 A 1 
ATOM 4289 C CB  . LEU A 1 526 ? 40.386  26.256  6.534   1.00 93.67 526 A 1 
ATOM 4290 C CG  . LEU A 1 526 ? 40.713  27.634  7.126   1.00 92.45 526 A 1 
ATOM 4291 C CD1 . LEU A 1 526 ? 39.621  28.617  6.695   1.00 87.02 526 A 1 
ATOM 4292 C CD2 . LEU A 1 526 ? 40.737  27.605  8.657   1.00 88.47 526 A 1 
ATOM 4293 N N   . GLN A 1 527 ? 40.741  23.336  5.290   1.00 95.73 527 A 1 
ATOM 4294 C CA  . GLN A 1 527 ? 40.203  22.016  4.969   1.00 95.27 527 A 1 
ATOM 4295 C C   . GLN A 1 527 ? 41.011  20.904  5.642   1.00 95.35 527 A 1 
ATOM 4296 O O   . GLN A 1 527 ? 40.427  20.024  6.269   1.00 94.27 527 A 1 
ATOM 4297 C CB  . GLN A 1 527 ? 40.147  21.847  3.445   1.00 93.62 527 A 1 
ATOM 4298 C CG  . GLN A 1 527 ? 39.397  20.567  3.048   1.00 83.71 527 A 1 
ATOM 4299 C CD  . GLN A 1 527 ? 39.204  20.431  1.541   1.00 85.65 527 A 1 
ATOM 4300 O OE1 . GLN A 1 527 ? 39.860  21.048  0.722   1.00 77.40 527 A 1 
ATOM 4301 N NE2 . GLN A 1 527 ? 38.294  19.589  1.112   1.00 74.49 527 A 1 
ATOM 4302 N N   . GLU A 1 528 ? 42.335  20.949  5.578   1.00 94.47 528 A 1 
ATOM 4303 C CA  . GLU A 1 528 ? 43.208  19.945  6.204   1.00 94.01 528 A 1 
ATOM 4304 C C   . GLU A 1 528 ? 43.209  20.047  7.737   1.00 94.65 528 A 1 
ATOM 4305 O O   . GLU A 1 528 ? 43.165  19.025  8.424   1.00 93.57 528 A 1 
ATOM 4306 C CB  . GLU A 1 528 ? 44.633  20.082  5.652   1.00 92.91 528 A 1 
ATOM 4307 C CG  . GLU A 1 528 ? 44.758  19.706  4.162   1.00 81.45 528 A 1 
ATOM 4308 C CD  . GLU A 1 528 ? 44.644  18.207  3.872   1.00 81.36 528 A 1 
ATOM 4309 O OE1 . GLU A 1 528 ? 44.756  17.848  2.677   1.00 71.99 528 A 1 
ATOM 4310 O OE2 . GLU A 1 528 ? 44.582  17.388  4.811   1.00 71.45 528 A 1 
ATOM 4311 N N   . VAL A 1 529 ? 43.195  21.272  8.284   1.00 93.90 529 A 1 
ATOM 4312 C CA  . VAL A 1 529 ? 43.106  21.529  9.731   1.00 93.87 529 A 1 
ATOM 4313 C C   . VAL A 1 529 ? 41.859  20.880  10.317  1.00 94.40 529 A 1 
ATOM 4314 O O   . VAL A 1 529 ? 41.958  20.123  11.280  1.00 93.48 529 A 1 
ATOM 4315 C CB  . VAL A 1 529 ? 43.144  23.047  10.019  1.00 93.67 529 A 1 
ATOM 4316 C CG1 . VAL A 1 529 ? 42.695  23.415  11.439  1.00 89.12 529 A 1 
ATOM 4317 C CG2 . VAL A 1 529 ? 44.567  23.592  9.851   1.00 89.02 529 A 1 
ATOM 4318 N N   . PHE A 1 530 ? 40.682  21.121  9.737   1.00 95.00 530 A 1 
ATOM 4319 C CA  . PHE A 1 530 ? 39.435  20.554  10.252  1.00 94.81 530 A 1 
ATOM 4320 C C   . PHE A 1 530 ? 39.315  19.059  9.948   1.00 94.55 530 A 1 
ATOM 4321 O O   . PHE A 1 530 ? 39.043  18.273  10.858  1.00 93.19 530 A 1 
ATOM 4322 C CB  . PHE A 1 530 ? 38.237  21.358  9.735   1.00 95.15 530 A 1 
ATOM 4323 C CG  . PHE A 1 530 ? 37.979  22.619  10.538  1.00 95.83 530 A 1 
ATOM 4324 C CD1 . PHE A 1 530 ? 37.042  22.601  11.588  1.00 90.12 530 A 1 
ATOM 4325 C CD2 . PHE A 1 530 ? 38.682  23.803  10.262  1.00 91.19 530 A 1 
ATOM 4326 C CE1 . PHE A 1 530 ? 36.802  23.762  12.342  1.00 90.58 530 A 1 
ATOM 4327 C CE2 . PHE A 1 530 ? 38.449  24.964  11.018  1.00 90.55 530 A 1 
ATOM 4328 C CZ  . PHE A 1 530 ? 37.506  24.947  12.056  1.00 94.87 530 A 1 
ATOM 4329 N N   . LYS A 1 531 ? 39.591  18.635  8.717   1.00 96.05 531 A 1 
ATOM 4330 C CA  . LYS A 1 531 ? 39.480  17.230  8.300   1.00 95.18 531 A 1 
ATOM 4331 C C   . LYS A 1 531 ? 40.331  16.292  9.159   1.00 95.14 531 A 1 
ATOM 4332 O O   . LYS A 1 531 ? 39.876  15.218  9.516   1.00 93.64 531 A 1 
ATOM 4333 C CB  . LYS A 1 531 ? 39.851  17.128  6.816   1.00 93.55 531 A 1 
ATOM 4334 C CG  . LYS A 1 531 ? 39.661  15.714  6.255   1.00 87.21 531 A 1 
ATOM 4335 C CD  . LYS A 1 531 ? 39.984  15.706  4.758   1.00 81.47 531 A 1 
ATOM 4336 C CE  . LYS A 1 531 ? 39.763  14.300  4.193   1.00 70.08 531 A 1 
ATOM 4337 N NZ  . LYS A 1 531 ? 40.018  14.273  2.738   1.00 63.02 531 A 1 
ATOM 4338 N N   . SER A 1 532 ? 41.546  16.707  9.533   1.00 93.75 532 A 1 
ATOM 4339 C CA  . SER A 1 532 ? 42.456  15.896  10.357  1.00 92.88 532 A 1 
ATOM 4340 C C   . SER A 1 532 ? 41.979  15.669  11.798  1.00 92.45 532 A 1 
ATOM 4341 O O   . SER A 1 532 ? 42.499  14.776  12.469  1.00 90.30 532 A 1 
ATOM 4342 C CB  . SER A 1 532 ? 43.854  16.525  10.370  1.00 92.98 532 A 1 
ATOM 4343 O OG  . SER A 1 532 ? 43.865  17.758  11.058  1.00 89.86 532 A 1 
ATOM 4344 N N   . GLN A 1 533 ? 41.026  16.466  12.291  1.00 93.84 533 A 1 
ATOM 4345 C CA  . GLN A 1 533 ? 40.497  16.395  13.656  1.00 92.67 533 A 1 
ATOM 4346 C C   . GLN A 1 533 ? 39.074  15.833  13.741  1.00 92.61 533 A 1 
ATOM 4347 O O   . GLN A 1 533 ? 38.594  15.584  14.851  1.00 90.49 533 A 1 
ATOM 4348 C CB  . GLN A 1 533 ? 40.566  17.780  14.316  1.00 92.59 533 A 1 
ATOM 4349 C CG  . GLN A 1 533 ? 41.978  18.368  14.406  1.00 89.66 533 A 1 
ATOM 4350 C CD  . GLN A 1 533 ? 42.979  17.414  15.046  1.00 90.99 533 A 1 
ATOM 4351 O OE1 . GLN A 1 533 ? 42.903  17.064  16.208  1.00 80.77 533 A 1 
ATOM 4352 N NE2 . GLN A 1 533 ? 43.952  16.932  14.294  1.00 79.88 533 A 1 
ATOM 4353 N N   . ILE A 1 534 ? 38.388  15.625  12.618  1.00 93.01 534 A 1 
ATOM 4354 C CA  . ILE A 1 534 ? 37.056  15.003  12.624  1.00 92.42 534 A 1 
ATOM 4355 C C   . ILE A 1 534 ? 37.192  13.552  13.117  1.00 91.76 534 A 1 
ATOM 4356 O O   . ILE A 1 534 ? 38.011  12.798  12.589  1.00 90.02 534 A 1 
ATOM 4357 C CB  . ILE A 1 534 ? 36.373  15.092  11.240  1.00 92.35 534 A 1 
ATOM 4358 C CG1 . ILE A 1 534 ? 36.125  16.564  10.845  1.00 89.76 534 A 1 
ATOM 4359 C CG2 . ILE A 1 534 ? 35.027  14.342  11.265  1.00 89.25 534 A 1 
ATOM 4360 C CD1 . ILE A 1 534 ? 35.648  16.764  9.401   1.00 85.81 534 A 1 
ATOM 4361 N N   . PRO A 1 535 ? 36.415  13.127  14.136  1.00 92.48 535 A 1 
ATOM 4362 C CA  . PRO A 1 535 ? 36.452  11.752  14.608  1.00 90.43 535 A 1 
ATOM 4363 C C   . PRO A 1 535 ? 35.968  10.793  13.516  1.00 90.81 535 A 1 
ATOM 4364 O O   . PRO A 1 535 ? 35.044  11.094  12.768  1.00 89.40 535 A 1 
ATOM 4365 C CB  . PRO A 1 535 ? 35.554  11.717  15.848  1.00 88.72 535 A 1 
ATOM 4366 C CG  . PRO A 1 535 ? 34.552  12.842  15.591  1.00 87.11 535 A 1 
ATOM 4367 C CD  . PRO A 1 535 ? 35.389  13.880  14.845  1.00 90.54 535 A 1 
ATOM 4368 N N   . VAL A 1 536 ? 36.564  9.599   13.463  1.00 90.47 536 A 1 
ATOM 4369 C CA  . VAL A 1 536 ? 36.112  8.544   12.549  1.00 89.31 536 A 1 
ATOM 4370 C C   . VAL A 1 536 ? 34.750  8.042   13.019  1.00 88.87 536 A 1 
ATOM 4371 O O   . VAL A 1 536 ? 34.627  7.497   14.114  1.00 86.40 536 A 1 
ATOM 4372 C CB  . VAL A 1 536 ? 37.138  7.402   12.451  1.00 87.44 536 A 1 
ATOM 4373 C CG1 . VAL A 1 536 ? 36.671  6.312   11.473  1.00 81.34 536 A 1 
ATOM 4374 C CG2 . VAL A 1 536 ? 38.498  7.921   11.951  1.00 81.87 536 A 1 
ATOM 4375 N N   . VAL A 1 537 ? 33.734  8.215   12.183  1.00 87.89 537 A 1 
ATOM 4376 C CA  . VAL A 1 537 ? 32.382  7.683   12.384  1.00 87.48 537 A 1 
ATOM 4377 C C   . VAL A 1 537 ? 32.163  6.567   11.369  1.00 88.23 537 A 1 
ATOM 4378 O O   . VAL A 1 537 ? 32.424  6.736   10.183  1.00 86.44 537 A 1 
ATOM 4379 C CB  . VAL A 1 537 ? 31.319  8.793   12.274  1.00 86.32 537 A 1 
ATOM 4380 C CG1 . VAL A 1 537 ? 29.912  8.239   12.537  1.00 82.85 537 A 1 
ATOM 4381 C CG2 . VAL A 1 537 ? 31.569  9.918   13.290  1.00 82.67 537 A 1 
ATOM 4382 N N   . GLU A 1 538 ? 31.707  5.393   11.839  1.00 87.69 538 A 1 
ATOM 4383 C CA  . GLU A 1 538 ? 31.502  4.231   10.970  1.00 86.63 538 A 1 
ATOM 4384 C C   . GLU A 1 538 ? 30.517  4.559   9.836   1.00 86.22 538 A 1 
ATOM 4385 O O   . GLU A 1 538 ? 29.452  5.121   10.081  1.00 82.99 538 A 1 
ATOM 4386 C CB  . GLU A 1 538 ? 31.015  3.035   11.807  1.00 84.34 538 A 1 
ATOM 4387 C CG  . GLU A 1 538 ? 31.095  1.718   11.021  1.00 74.36 538 A 1 
ATOM 4388 C CD  . GLU A 1 538 ? 30.451  0.522   11.738  1.00 68.56 538 A 1 
ATOM 4389 O OE1 . GLU A 1 538 ? 30.137  -0.461  11.026  1.00 61.40 538 A 1 
ATOM 4390 O OE2 . GLU A 1 538 ? 30.247  0.600   12.968  1.00 61.55 538 A 1 
ATOM 4391 N N   . LYS A 1 539 ? 30.870  4.179   8.599   1.00 87.99 539 A 1 
ATOM 4392 C CA  . LYS A 1 539 ? 30.072  4.407   7.377   1.00 88.32 539 A 1 
ATOM 4393 C C   . LYS A 1 539 ? 29.661  5.869   7.151   1.00 89.91 539 A 1 
ATOM 4394 O O   . LYS A 1 539 ? 28.564  6.130   6.652   1.00 87.23 539 A 1 
ATOM 4395 C CB  . LYS A 1 539 ? 28.856  3.472   7.340   1.00 85.30 539 A 1 
ATOM 4396 C CG  . LYS A 1 539 ? 29.230  1.993   7.372   1.00 78.68 539 A 1 
ATOM 4397 C CD  . LYS A 1 539 ? 27.949  1.167   7.293   1.00 72.05 539 A 1 
ATOM 4398 C CE  . LYS A 1 539 ? 28.306  -0.317  7.285   1.00 64.27 539 A 1 
ATOM 4399 N NZ  . LYS A 1 539 ? 27.081  -1.140  7.186   1.00 55.49 539 A 1 
ATOM 4400 N N   . THR A 1 540 ? 30.511  6.821   7.545   1.00 90.53 540 A 1 
ATOM 4401 C CA  . THR A 1 540 ? 30.237  8.253   7.408   1.00 91.71 540 A 1 
ATOM 4402 C C   . THR A 1 540 ? 31.479  8.987   6.916   1.00 92.47 540 A 1 
ATOM 4403 O O   . THR A 1 540 ? 32.545  8.866   7.517   1.00 91.01 540 A 1 
ATOM 4404 C CB  . THR A 1 540 ? 29.777  8.856   8.741   1.00 90.70 540 A 1 
ATOM 4405 O OG1 . THR A 1 540 ? 28.686  8.141   9.277   1.00 83.67 540 A 1 
ATOM 4406 C CG2 . THR A 1 540 ? 29.325  10.306  8.598   1.00 83.27 540 A 1 
ATOM 4407 N N   . ASP A 1 541 ? 31.304  9.782   5.875   1.00 92.62 541 A 1 
ATOM 4408 C CA  . ASP A 1 541 ? 32.327  10.668  5.330   1.00 93.02 541 A 1 
ATOM 4409 C C   . ASP A 1 541 ? 31.965  12.133  5.590   1.00 94.11 541 A 1 
ATOM 4410 O O   . ASP A 1 541 ? 30.804  12.539  5.509   1.00 92.95 541 A 1 
ATOM 4411 C CB  . ASP A 1 541 ? 32.522  10.399  3.829   1.00 90.76 541 A 1 
ATOM 4412 C CG  . ASP A 1 541 ? 33.263  9.095   3.524   1.00 81.98 541 A 1 
ATOM 4413 O OD1 . ASP A 1 541 ? 34.110  8.689   4.351   1.00 76.58 541 A 1 
ATOM 4414 O OD2 . ASP A 1 541 ? 33.041  8.557   2.418   1.00 75.32 541 A 1 
ATOM 4415 N N   . PHE A 1 542 ? 32.980  12.948  5.879   1.00 94.28 542 A 1 
ATOM 4416 C CA  . PHE A 1 542 ? 32.834  14.385  6.089   1.00 94.73 542 A 1 
ATOM 4417 C C   . PHE A 1 542 ? 33.635  15.165  5.051   1.00 95.14 542 A 1 
ATOM 4418 O O   . PHE A 1 542 ? 34.834  14.942  4.858   1.00 93.91 542 A 1 
ATOM 4419 C CB  . PHE A 1 542 ? 33.247  14.775  7.510   1.00 94.21 542 A 1 
ATOM 4420 C CG  . PHE A 1 542 ? 32.367  14.196  8.598   1.00 94.18 542 A 1 
ATOM 4421 C CD1 . PHE A 1 542 ? 31.228  14.898  9.039   1.00 90.99 542 A 1 
ATOM 4422 C CD2 . PHE A 1 542 ? 32.687  12.955  9.177   1.00 91.87 542 A 1 
ATOM 4423 C CE1 . PHE A 1 542 ? 30.424  14.370  10.062  1.00 90.95 542 A 1 
ATOM 4424 C CE2 . PHE A 1 542 ? 31.883  12.423  10.196  1.00 91.17 542 A 1 
ATOM 4425 C CZ  . PHE A 1 542 ? 30.754  13.132  10.645  1.00 92.18 542 A 1 
ATOM 4426 N N   . ILE A 1 543 ? 32.968  16.131  4.426   1.00 95.42 543 A 1 
ATOM 4427 C CA  . ILE A 1 543 ? 33.559  17.068  3.471   1.00 95.38 543 A 1 
ATOM 4428 C C   . ILE A 1 543 ? 33.551  18.450  4.116   1.00 96.09 543 A 1 
ATOM 4429 O O   . ILE A 1 543 ? 32.515  18.926  4.554   1.00 95.40 543 A 1 
ATOM 4430 C CB  . ILE A 1 543 ? 32.788  17.034  2.130   1.00 94.07 543 A 1 
ATOM 4431 C CG1 . ILE A 1 543 ? 32.803  15.609  1.530   1.00 90.70 543 A 1 
ATOM 4432 C CG2 . ILE A 1 543 ? 33.395  18.055  1.148   1.00 90.59 543 A 1 
ATOM 4433 C CD1 . ILE A 1 543 ? 31.931  15.443  0.282   1.00 81.61 543 A 1 
ATOM 4434 N N   . VAL A 1 544 ? 34.703  19.115  4.173   1.00 95.04 544 A 1 
ATOM 4435 C CA  . VAL A 1 544 ? 34.785  20.496  4.674   1.00 95.59 544 A 1 
ATOM 4436 C C   . VAL A 1 544 ? 34.469  21.460  3.534   1.00 95.33 544 A 1 
ATOM 4437 O O   . VAL A 1 544 ? 35.124  21.412  2.489   1.00 93.98 544 A 1 
ATOM 4438 C CB  . VAL A 1 544 ? 36.154  20.787  5.314   1.00 95.36 544 A 1 
ATOM 4439 C CG1 . VAL A 1 544 ? 36.222  22.209  5.873   1.00 92.03 544 A 1 
ATOM 4440 C CG2 . VAL A 1 544 ? 36.456  19.812  6.461   1.00 91.02 544 A 1 
ATOM 4441 N N   . SER A 1 545 ? 33.481  22.333  3.741   1.00 96.11 545 A 1 
ATOM 4442 C CA  . SER A 1 545 ? 33.055  23.376  2.806   1.00 95.56 545 A 1 
ATOM 4443 C C   . SER A 1 545 ? 33.030  24.750  3.480   1.00 96.22 545 A 1 
ATOM 4444 O O   . SER A 1 545 ? 33.126  24.867  4.703   1.00 95.65 545 A 1 
ATOM 4445 C CB  . SER A 1 545 ? 31.703  23.009  2.176   1.00 93.76 545 A 1 
ATOM 4446 O OG  . SER A 1 545 ? 30.688  22.960  3.152   1.00 88.20 545 A 1 
ATOM 4447 N N   . PHE A 1 546 ? 32.949  25.807  2.678   1.00 95.36 546 A 1 
ATOM 4448 C CA  . PHE A 1 546 ? 33.074  27.190  3.135   1.00 95.37 546 A 1 
ATOM 4449 C C   . PHE A 1 546 ? 31.906  28.031  2.647   1.00 94.91 546 A 1 
ATOM 4450 O O   . PHE A 1 546 ? 31.600  28.015  1.456   1.00 93.17 546 A 1 
ATOM 4451 C CB  . PHE A 1 546 ? 34.389  27.793  2.623   1.00 95.09 546 A 1 
ATOM 4452 C CG  . PHE A 1 546 ? 35.618  26.984  2.969   1.00 95.67 546 A 1 
ATOM 4453 C CD1 . PHE A 1 546 ? 36.175  27.069  4.251   1.00 92.23 546 A 1 
ATOM 4454 C CD2 . PHE A 1 546 ? 36.174  26.111  2.016   1.00 93.18 546 A 1 
ATOM 4455 C CE1 . PHE A 1 546 ? 37.281  26.279  4.590   1.00 92.48 546 A 1 
ATOM 4456 C CE2 . PHE A 1 546 ? 37.283  25.319  2.356   1.00 92.93 546 A 1 
ATOM 4457 C CZ  . PHE A 1 546 ? 37.834  25.399  3.643   1.00 94.19 546 A 1 
ATOM 4458 N N   . GLU A 1 547 ? 31.320  28.816  3.547   1.00 94.89 547 A 1 
ATOM 4459 C CA  . GLU A 1 547 ? 30.267  29.776  3.215   1.00 94.32 547 A 1 
ATOM 4460 C C   . GLU A 1 547 ? 30.405  31.069  4.024   1.00 94.85 547 A 1 
ATOM 4461 O O   . GLU A 1 547 ? 30.834  31.067  5.174   1.00 93.79 547 A 1 
ATOM 4462 C CB  . GLU A 1 547 ? 28.878  29.167  3.437   1.00 92.98 547 A 1 
ATOM 4463 C CG  . GLU A 1 547 ? 28.561  28.040  2.446   1.00 88.45 547 A 1 
ATOM 4464 C CD  . GLU A 1 547 ? 27.108  27.564  2.562   1.00 85.25 547 A 1 
ATOM 4465 O OE1 . GLU A 1 547 ? 26.865  26.373  2.296   1.00 74.73 547 A 1 
ATOM 4466 O OE2 . GLU A 1 547 ? 26.233  28.391  2.894   1.00 74.48 547 A 1 
ATOM 4467 N N   . ALA A 1 548 ? 30.015  32.183  3.419   1.00 93.23 548 A 1 
ATOM 4468 C CA  . ALA A 1 548 ? 29.932  33.487  4.063   1.00 92.66 548 A 1 
ATOM 4469 C C   . ALA A 1 548 ? 28.502  33.694  4.590   1.00 91.82 548 A 1 
ATOM 4470 O O   . ALA A 1 548 ? 27.616  34.122  3.857   1.00 89.28 548 A 1 
ATOM 4471 C CB  . ALA A 1 548 ? 30.378  34.552  3.053   1.00 91.93 548 A 1 
ATOM 4472 N N   . LEU A 1 549 ? 28.264  33.352  5.861   1.00 91.11 549 A 1 
ATOM 4473 C CA  . LEU A 1 549 ? 26.924  33.314  6.471   1.00 89.57 549 A 1 
ATOM 4474 C C   . LEU A 1 549 ? 26.635  34.509  7.392   1.00 88.47 549 A 1 
ATOM 4475 O O   . LEU A 1 549 ? 25.595  34.555  8.050   1.00 84.41 549 A 1 
ATOM 4476 C CB  . LEU A 1 549 ? 26.734  31.973  7.209   1.00 89.24 549 A 1 
ATOM 4477 C CG  . LEU A 1 549 ? 26.903  30.714  6.343   1.00 89.06 549 A 1 
ATOM 4478 C CD1 . LEU A 1 549 ? 26.810  29.478  7.233   1.00 84.86 549 A 1 
ATOM 4479 C CD2 . LEU A 1 549 ? 25.835  30.617  5.255   1.00 85.26 549 A 1 
ATOM 4480 N N   . GLY A 1 550 ? 27.545  35.475  7.458   1.00 89.04 550 A 1 
ATOM 4481 C CA  . GLY A 1 550 ? 27.485  36.617  8.368   1.00 89.14 550 A 1 
ATOM 4482 C C   . GLY A 1 550 ? 28.087  36.333  9.749   1.00 91.01 550 A 1 
ATOM 4483 O O   . GLY A 1 550 ? 28.191  35.194  10.209  1.00 90.26 550 A 1 
ATOM 4484 N N   . ALA A 1 551 ? 28.493  37.398  10.438  1.00 89.04 551 A 1 
ATOM 4485 C CA  . ALA A 1 551 ? 29.255  37.308  11.690  1.00 90.05 551 A 1 
ATOM 4486 C C   . ALA A 1 551 ? 28.464  36.724  12.878  1.00 90.83 551 A 1 
ATOM 4487 O O   . ALA A 1 551 ? 29.073  36.172  13.796  1.00 87.55 551 A 1 
ATOM 4488 C CB  . ALA A 1 551 ? 29.783  38.708  12.021  1.00 89.10 551 A 1 
ATOM 4489 N N   . GLU A 1 552 ? 27.131  36.838  12.861  1.00 89.86 552 A 1 
ATOM 4490 C CA  . GLU A 1 552 ? 26.232  36.401  13.942  1.00 88.85 552 A 1 
ATOM 4491 C C   . GLU A 1 552 ? 25.708  34.966  13.752  1.00 89.22 552 A 1 
ATOM 4492 O O   . GLU A 1 552 ? 25.173  34.369  14.686  1.00 85.55 552 A 1 
ATOM 4493 C CB  . GLU A 1 552 ? 25.058  37.388  14.061  1.00 87.25 552 A 1 
ATOM 4494 C CG  . GLU A 1 552 ? 25.484  38.839  14.352  1.00 82.01 552 A 1 
ATOM 4495 C CD  . GLU A 1 552 ? 26.354  38.987  15.605  1.00 75.37 552 A 1 
ATOM 4496 O OE1 . GLU A 1 552 ? 27.360  39.735  15.534  1.00 65.90 552 A 1 
ATOM 4497 O OE2 . GLU A 1 552 ? 26.036  38.346  16.631  1.00 65.22 552 A 1 
ATOM 4498 N N   . SER A 1 553 ? 25.848  34.392  12.559  1.00 89.73 553 A 1 
ATOM 4499 C CA  . SER A 1 553 ? 25.451  33.004  12.284  1.00 89.65 553 A 1 
ATOM 4500 C C   . SER A 1 553 ? 26.424  32.009  12.929  1.00 90.89 553 A 1 
ATOM 4501 O O   . SER A 1 553 ? 27.569  32.344  13.215  1.00 89.57 553 A 1 
ATOM 4502 C CB  . SER A 1 553 ? 25.366  32.757  10.777  1.00 87.95 553 A 1 
ATOM 4503 O OG  . SER A 1 553 ? 24.368  33.579  10.209  1.00 79.05 553 A 1 
ATOM 4504 N N   . ASN A 1 554 ? 25.991  30.758  13.109  1.00 91.43 554 A 1 
ATOM 4505 C CA  . ASN A 1 554 ? 26.823  29.714  13.712  1.00 91.91 554 A 1 
ATOM 4506 C C   . ASN A 1 554 ? 28.191  29.580  13.011  1.00 93.72 554 A 1 
ATOM 4507 O O   . ASN A 1 554 ? 28.255  29.627  11.779  1.00 93.08 554 A 1 
ATOM 4508 C CB  . ASN A 1 554 ? 26.060  28.376  13.702  1.00 89.85 554 A 1 
ATOM 4509 C CG  . ASN A 1 554 ? 24.966  28.315  14.748  1.00 85.14 554 A 1 
ATOM 4510 O OD1 . ASN A 1 554 ? 25.041  28.936  15.793  1.00 78.37 554 A 1 
ATOM 4511 N ND2 . ASN A 1 554 ? 23.930  27.547  14.515  1.00 76.46 554 A 1 
ATOM 4512 N N   . PRO A 1 555 ? 29.291  29.377  13.765  1.00 93.24 555 A 1 
ATOM 4513 C CA  . PRO A 1 555 ? 30.632  29.255  13.188  1.00 94.41 555 A 1 
ATOM 4514 C C   . PRO A 1 555 ? 30.796  28.018  12.305  1.00 95.67 555 A 1 
ATOM 4515 O O   . PRO A 1 555 ? 31.574  28.031  11.355  1.00 95.02 555 A 1 
ATOM 4516 C CB  . PRO A 1 555 ? 31.582  29.194  14.391  1.00 93.91 555 A 1 
ATOM 4517 C CG  . PRO A 1 555 ? 30.714  28.670  15.532  1.00 92.65 555 A 1 
ATOM 4518 C CD  . PRO A 1 555 ? 29.343  29.261  15.209  1.00 93.98 555 A 1 
ATOM 4519 N N   . VAL A 1 556 ? 30.092  26.940  12.649  1.00 95.32 556 A 1 
ATOM 4520 C CA  . VAL A 1 556 ? 30.150  25.639  11.975  1.00 95.29 556 A 1 
ATOM 4521 C C   . VAL A 1 556 ? 28.773  24.988  12.000  1.00 94.60 556 A 1 
ATOM 4522 O O   . VAL A 1 556 ? 28.037  25.123  12.978  1.00 92.44 556 A 1 
ATOM 4523 C CB  . VAL A 1 556 ? 31.184  24.698  12.623  1.00 94.22 556 A 1 
ATOM 4524 C CG1 . VAL A 1 556 ? 32.617  25.177  12.398  1.00 82.17 556 A 1 
ATOM 4525 C CG2 . VAL A 1 556 ? 30.970  24.553  14.136  1.00 82.18 556 A 1 
ATOM 4526 N N   . MET A 1 557 ? 28.425  24.252  10.947  1.00 95.25 557 A 1 
ATOM 4527 C CA  . MET A 1 557 ? 27.207  23.439  10.887  1.00 94.52 557 A 1 
ATOM 4528 C C   . MET A 1 557 ? 27.428  22.184  10.046  1.00 95.48 557 A 1 
ATOM 4529 O O   . MET A 1 557 ? 28.320  22.143  9.203   1.00 94.11 557 A 1 
ATOM 4530 C CB  . MET A 1 557 ? 26.027  24.276  10.363  1.00 91.32 557 A 1 
ATOM 4531 C CG  . MET A 1 557 ? 26.252  24.828  8.947   1.00 81.24 557 A 1 
ATOM 4532 S SD  . MET A 1 557 ? 24.919  25.898  8.350   1.00 79.38 557 A 1 
ATOM 4533 C CE  . MET A 1 557 ? 25.071  27.292  9.495   1.00 66.56 557 A 1 
ATOM 4534 N N   . LEU A 1 558 ? 26.608  21.148  10.284  1.00 94.91 558 A 1 
ATOM 4535 C CA  . LEU A 1 558 ? 26.574  19.952  9.446   1.00 94.77 558 A 1 
ATOM 4536 C C   . LEU A 1 558 ? 25.370  20.015  8.515   1.00 94.80 558 A 1 
ATOM 4537 O O   . LEU A 1 558 ? 24.267  20.283  8.969   1.00 92.79 558 A 1 
ATOM 4538 C CB  . LEU A 1 558 ? 26.527  18.682  10.309  1.00 93.06 558 A 1 
ATOM 4539 C CG  . LEU A 1 558 ? 27.845  18.372  11.022  1.00 89.12 558 A 1 
ATOM 4540 C CD1 . LEU A 1 558 ? 27.653  17.146  11.906  1.00 84.04 558 A 1 
ATOM 4541 C CD2 . LEU A 1 558 ? 28.985  18.070  10.050  1.00 83.59 558 A 1 
ATOM 4542 N N   . THR A 1 559 ? 25.567  19.714  7.246   1.00 95.16 559 A 1 
ATOM 4543 C CA  . THR A 1 559 ? 24.481  19.538  6.274   1.00 94.82 559 A 1 
ATOM 4544 C C   . THR A 1 559 ? 24.628  18.202  5.555   1.00 94.39 559 A 1 
ATOM 4545 O O   . THR A 1 559 ? 25.722  17.644  5.458   1.00 92.99 559 A 1 
ATOM 4546 C CB  . THR A 1 559 ? 24.378  20.708  5.281   1.00 94.07 559 A 1 
ATOM 4547 O OG1 . THR A 1 559 ? 25.505  20.769  4.440   1.00 90.42 559 A 1 
ATOM 4548 C CG2 . THR A 1 559 ? 24.256  22.061  5.979   1.00 89.31 559 A 1 
ATOM 4549 N N   . GLN A 1 560 ? 23.514  17.646  5.067   1.00 94.34 560 A 1 
ATOM 4550 C CA  . GLN A 1 560 ? 23.492  16.387  4.326   1.00 93.47 560 A 1 
ATOM 4551 C C   . GLN A 1 560 ? 22.764  16.583  2.999   1.00 93.44 560 A 1 
ATOM 4552 O O   . GLN A 1 560 ? 21.576  16.885  2.987   1.00 91.19 560 A 1 
ATOM 4553 C CB  . GLN A 1 560 ? 22.828  15.294  5.177   1.00 90.97 560 A 1 
ATOM 4554 C CG  . GLN A 1 560 ? 22.939  13.915  4.504   1.00 84.60 560 A 1 
ATOM 4555 C CD  . GLN A 1 560 ? 22.284  12.791  5.291   1.00 84.65 560 A 1 
ATOM 4556 O OE1 . GLN A 1 560 ? 21.296  12.953  5.984   1.00 77.10 560 A 1 
ATOM 4557 N NE2 . GLN A 1 560 ? 22.796  11.578  5.187   1.00 74.90 560 A 1 
ATOM 4558 N N   . SER A 1 561 ? 23.452  16.345  1.889   1.00 92.01 561 A 1 
ATOM 4559 C CA  . SER A 1 561 ? 22.883  16.511  0.548   1.00 91.26 561 A 1 
ATOM 4560 C C   . SER A 1 561 ? 21.557  15.766  0.385   1.00 91.27 561 A 1 
ATOM 4561 O O   . SER A 1 561 ? 21.502  14.540  0.532   1.00 89.38 561 A 1 
ATOM 4562 C CB  . SER A 1 561 ? 23.885  16.034  -0.506  1.00 89.24 561 A 1 
ATOM 4563 O OG  . SER A 1 561 ? 23.318  16.088  -1.808  1.00 81.07 561 A 1 
ATOM 4564 N N   . GLU A 1 562 ? 20.512  16.496  0.005   1.00 91.82 562 A 1 
ATOM 4565 C CA  . GLU A 1 562 ? 19.167  15.959  -0.237  1.00 91.64 562 A 1 
ATOM 4566 C C   . GLU A 1 562 ? 19.186  14.826  -1.268  1.00 91.24 562 A 1 
ATOM 4567 O O   . GLU A 1 562 ? 18.563  13.783  -1.070  1.00 88.99 562 A 1 
ATOM 4568 C CB  . GLU A 1 562 ? 18.268  17.115  -0.718  1.00 90.68 562 A 1 
ATOM 4569 C CG  . GLU A 1 562 ? 16.797  16.721  -0.924  1.00 88.17 562 A 1 
ATOM 4570 C CD  . GLU A 1 562 ? 16.101  16.256  0.365   1.00 89.88 562 A 1 
ATOM 4571 O OE1 . GLU A 1 562 ? 15.100  15.521  0.258   1.00 81.93 562 A 1 
ATOM 4572 O OE2 . GLU A 1 562 ? 16.556  16.586  1.474   1.00 84.19 562 A 1 
ATOM 4573 N N   . TYR A 1 563 ? 19.947  14.998  -2.344  1.00 88.87 563 A 1 
ATOM 4574 C CA  . TYR A 1 563 ? 20.076  13.999  -3.401  1.00 87.93 563 A 1 
ATOM 4575 C C   . TYR A 1 563 ? 20.679  12.689  -2.882  1.00 88.29 563 A 1 
ATOM 4576 O O   . TYR A 1 563 ? 20.080  11.629  -3.053  1.00 87.18 563 A 1 
ATOM 4577 C CB  . TYR A 1 563 ? 20.913  14.578  -4.544  1.00 86.67 563 A 1 
ATOM 4578 C CG  . TYR A 1 563 ? 21.171  13.579  -5.653  1.00 83.92 563 A 1 
ATOM 4579 C CD1 . TYR A 1 563 ? 22.374  12.849  -5.683  1.00 78.40 563 A 1 
ATOM 4580 C CD2 . TYR A 1 563 ? 20.191  13.354  -6.637  1.00 78.10 563 A 1 
ATOM 4581 C CE1 . TYR A 1 563 ? 22.599  11.897  -6.697  1.00 74.61 563 A 1 
ATOM 4582 C CE2 . TYR A 1 563 ? 20.409  12.401  -7.651  1.00 74.72 563 A 1 
ATOM 4583 C CZ  . TYR A 1 563 ? 21.615  11.671  -7.682  1.00 76.24 563 A 1 
ATOM 4584 O OH  . TYR A 1 563 ? 21.825  10.747  -8.656  1.00 75.49 563 A 1 
ATOM 4585 N N   . MET A 1 564 ? 21.837  12.751  -2.213  1.00 88.21 564 A 1 
ATOM 4586 C CA  . MET A 1 564 ? 22.525  11.559  -1.698  1.00 87.89 564 A 1 
ATOM 4587 C C   . MET A 1 564 ? 21.688  10.833  -0.648  1.00 88.34 564 A 1 
ATOM 4588 O O   . MET A 1 564 ? 21.592  9.607   -0.679  1.00 86.58 564 A 1 
ATOM 4589 C CB  . MET A 1 564 ? 23.888  11.951  -1.109  1.00 86.44 564 A 1 
ATOM 4590 C CG  . MET A 1 564 ? 24.886  12.359  -2.192  1.00 79.76 564 A 1 
ATOM 4591 S SD  . MET A 1 564 ? 25.229  11.109  -3.463  1.00 75.16 564 A 1 
ATOM 4592 C CE  . MET A 1 564 ? 25.983  9.797   -2.463  1.00 64.27 564 A 1 
ATOM 4593 N N   . ARG A 1 565 ? 21.018  11.586  0.233   1.00 89.70 565 A 1 
ATOM 4594 C CA  . ARG A 1 565 ? 20.112  11.037  1.240   1.00 89.32 565 A 1 
ATOM 4595 C C   . ARG A 1 565 ? 18.949  10.282  0.592   1.00 89.24 565 A 1 
ATOM 4596 O O   . ARG A 1 565 ? 18.745  9.117   0.906   1.00 87.60 565 A 1 
ATOM 4597 C CB  . ARG A 1 565 ? 19.628  12.181  2.138   1.00 88.32 565 A 1 
ATOM 4598 C CG  . ARG A 1 565 ? 18.838  11.658  3.338   1.00 81.41 565 A 1 
ATOM 4599 C CD  . ARG A 1 565 ? 18.095  12.788  4.032   1.00 80.08 565 A 1 
ATOM 4600 N NE  . ARG A 1 565 ? 17.026  13.369  3.193   1.00 74.23 565 A 1 
ATOM 4601 C CZ  . ARG A 1 565 ? 15.861  12.829  2.892   1.00 71.58 565 A 1 
ATOM 4602 N NH1 . ARG A 1 565 ? 15.489  11.669  3.339   1.00 60.62 565 A 1 
ATOM 4603 N NH2 . ARG A 1 565 ? 15.043  13.468  2.119   1.00 61.22 565 A 1 
ATOM 4604 N N   . ARG A 1 566 ? 18.227  10.909  -0.355  1.00 88.55 566 A 1 
ATOM 4605 C CA  . ARG A 1 566 ? 17.100  10.258  -1.052  1.00 88.06 566 A 1 
ATOM 4606 C C   . ARG A 1 566 ? 17.537  9.017   -1.827  1.00 87.59 566 A 1 
ATOM 4607 O O   . ARG A 1 566 ? 16.826  8.019   -1.793  1.00 85.89 566 A 1 
ATOM 4608 C CB  . ARG A 1 566 ? 16.394  11.235  -2.008  1.00 88.07 566 A 1 
ATOM 4609 C CG  . ARG A 1 566 ? 15.548  12.294  -1.300  1.00 84.95 566 A 1 
ATOM 4610 C CD  . ARG A 1 566 ? 14.717  13.036  -2.353  1.00 85.29 566 A 1 
ATOM 4611 N NE  . ARG A 1 566 ? 14.078  14.262  -1.838  1.00 82.68 566 A 1 
ATOM 4612 C CZ  . ARG A 1 566 ? 13.289  15.064  -2.533  1.00 84.03 566 A 1 
ATOM 4613 N NH1 . ARG A 1 566 ? 12.857  14.784  -3.724  1.00 75.69 566 A 1 
ATOM 4614 N NH2 . ARG A 1 566 ? 12.935  16.211  -2.055  1.00 74.34 566 A 1 
ATOM 4615 N N   . MET A 1 567 ? 18.698  9.032   -2.482  1.00 85.73 567 A 1 
ATOM 4616 C CA  . MET A 1 567 ? 19.217  7.855   -3.187  1.00 84.62 567 A 1 
ATOM 4617 C C   . MET A 1 567 ? 19.453  6.678   -2.241  1.00 84.69 567 A 1 
ATOM 4618 O O   . MET A 1 567 ? 19.123  5.543   -2.577  1.00 82.99 567 A 1 
ATOM 4619 C CB  . MET A 1 567 ? 20.514  8.205   -3.939  1.00 83.43 567 A 1 
ATOM 4620 C CG  . MET A 1 567 ? 20.232  9.090   -5.159  1.00 78.48 567 A 1 
ATOM 4621 S SD  . MET A 1 567 ? 19.197  8.316   -6.431  1.00 75.13 567 A 1 
ATOM 4622 C CE  . MET A 1 567 ? 18.281  9.760   -6.993  1.00 65.91 567 A 1 
ATOM 4623 N N   . ARG A 1 568 ? 19.958  6.944   -1.034  1.00 86.62 568 A 1 
ATOM 4624 C CA  . ARG A 1 568 ? 20.146  5.917   -0.005  1.00 85.87 568 A 1 
ATOM 4625 C C   . ARG A 1 568 ? 18.820  5.409   0.565   1.00 85.71 568 A 1 
ATOM 4626 O O   . ARG A 1 568 ? 18.647  4.201   0.690   1.00 82.78 568 A 1 
ATOM 4627 C CB  . ARG A 1 568 ? 21.062  6.472   1.082   1.00 84.81 568 A 1 
ATOM 4628 C CG  . ARG A 1 568 ? 21.574  5.346   1.984   1.00 77.04 568 A 1 
ATOM 4629 C CD  . ARG A 1 568 ? 22.491  5.945   3.032   1.00 75.27 568 A 1 
ATOM 4630 N NE  . ARG A 1 568 ? 23.159  4.898   3.833   1.00 68.43 568 A 1 
ATOM 4631 C CZ  . ARG A 1 568 ? 23.482  5.026   5.099   1.00 62.85 568 A 1 
ATOM 4632 N NH1 . ARG A 1 568 ? 23.042  5.999   5.821   1.00 57.75 568 A 1 
ATOM 4633 N NH2 . ARG A 1 568 ? 24.298  4.190   5.666   1.00 54.64 568 A 1 
ATOM 4634 N N   . ASP A 1 569 ? 17.877  6.314   0.852   1.00 85.06 569 A 1 
ATOM 4635 C CA  . ASP A 1 569 ? 16.532  5.942   1.315   1.00 83.26 569 A 1 
ATOM 4636 C C   . ASP A 1 569 ? 15.817  5.070   0.265   1.00 82.75 569 A 1 
ATOM 4637 O O   . ASP A 1 569 ? 15.228  4.036   0.593   1.00 81.15 569 A 1 
ATOM 4638 C CB  . ASP A 1 569 ? 15.701  7.206   1.626   1.00 82.89 569 A 1 
ATOM 4639 C CG  . ASP A 1 569 ? 16.186  8.039   2.825   1.00 80.37 569 A 1 
ATOM 4640 O OD1 . ASP A 1 569 ? 16.929  7.504   3.677   1.00 77.54 569 A 1 
ATOM 4641 O OD2 . ASP A 1 569 ? 15.782  9.228   2.898   1.00 76.29 569 A 1 
ATOM 4642 N N   . MET A 1 570 ? 15.938  5.410   -1.021  1.00 81.61 570 A 1 
ATOM 4643 C CA  . MET A 1 570 ? 15.411  4.595   -2.122  1.00 80.08 570 A 1 
ATOM 4644 C C   . MET A 1 570 ? 16.112  3.238   -2.241  1.00 80.69 570 A 1 
ATOM 4645 O O   . MET A 1 570 ? 15.444  2.237   -2.499  1.00 78.55 570 A 1 
ATOM 4646 C CB  . MET A 1 570 ? 15.518  5.355   -3.450  1.00 77.42 570 A 1 
ATOM 4647 C CG  . MET A 1 570 ? 14.516  6.507   -3.544  1.00 70.82 570 A 1 
ATOM 4648 S SD  . MET A 1 570 ? 14.593  7.420   -5.104  1.00 66.11 570 A 1 
ATOM 4649 C CE  . MET A 1 570 ? 13.833  6.216   -6.224  1.00 57.75 570 A 1 
ATOM 4650 N N   . ALA A 1 571 ? 17.422  3.170   -2.016  1.00 81.23 571 A 1 
ATOM 4651 C CA  . ALA A 1 571 ? 18.178  1.917   -2.042  1.00 80.84 571 A 1 
ATOM 4652 C C   . ALA A 1 571 ? 17.742  0.924   -0.955  1.00 80.68 571 A 1 
ATOM 4653 O O   . ALA A 1 571 ? 17.795  -0.289  -1.169  1.00 78.75 571 A 1 
ATOM 4654 C CB  . ALA A 1 571 ? 19.665  2.245   -1.904  1.00 80.06 571 A 1 
ATOM 4655 N N   . ALA A 1 572 ? 17.267  1.421   0.196   1.00 81.27 572 A 1 
ATOM 4656 C CA  . ALA A 1 572 ? 16.711  0.584   1.259   1.00 78.25 572 A 1 
ATOM 4657 C C   . ALA A 1 572 ? 15.371  -0.070  0.864   1.00 76.69 572 A 1 
ATOM 4658 O O   . ALA A 1 572 ? 15.016  -1.130  1.388   1.00 73.50 572 A 1 
ATOM 4659 C CB  . ALA A 1 572 ? 16.570  1.445   2.519   1.00 77.11 572 A 1 
ATOM 4660 N N   . ILE A 1 573 ? 14.636  0.541   -0.071  1.00 77.85 573 A 1 
ATOM 4661 C CA  . ILE A 1 573 ? 13.300  0.109   -0.502  1.00 75.38 573 A 1 
ATOM 4662 C C   . ILE A 1 573 ? 13.359  -0.684  -1.820  1.00 74.35 573 A 1 
ATOM 4663 O O   . ILE A 1 573 ? 12.617  -1.654  -2.004  1.00 69.93 573 A 1 
ATOM 4664 C CB  . ILE A 1 573 ? 12.373  1.345   -0.589  1.00 73.54 573 A 1 
ATOM 4665 C CG1 . ILE A 1 573 ? 12.307  2.119   0.753   1.00 68.30 573 A 1 
ATOM 4666 C CG2 . ILE A 1 573 ? 10.955  0.924   -0.991  1.00 67.92 573 A 1 
ATOM 4667 C CD1 . ILE A 1 573 ? 11.577  3.469   0.670   1.00 62.71 573 A 1 
ATOM 4668 N N   . GLN A 1 574 ? 14.252  -0.320  -2.747  1.00 74.58 574 A 1 
ATOM 4669 C CA  . GLN A 1 574 ? 14.360  -0.904  -4.085  1.00 75.43 574 A 1 
ATOM 4670 C C   . GLN A 1 574 ? 15.618  -1.776  -4.242  1.00 76.28 574 A 1 
ATOM 4671 O O   . GLN A 1 574 ? 16.731  -1.246  -4.290  1.00 73.10 574 A 1 
ATOM 4672 C CB  . GLN A 1 574 ? 14.338  0.195   -5.158  1.00 72.75 574 A 1 
ATOM 4673 C CG  . GLN A 1 574 ? 12.982  0.900   -5.257  1.00 66.77 574 A 1 
ATOM 4674 C CD  . GLN A 1 574 ? 12.911  1.850   -6.447  1.00 64.40 574 A 1 
ATOM 4675 O OE1 . GLN A 1 574 ? 13.878  2.127   -7.135  1.00 59.86 574 A 1 
ATOM 4676 N NE2 . GLN A 1 574 ? 11.752  2.383   -6.754  1.00 56.58 574 A 1 
ATOM 4677 N N   . PRO A 1 575 ? 15.477  -3.100  -4.446  1.00 71.26 575 A 1 
ATOM 4678 C CA  . PRO A 1 575 ? 16.622  -4.001  -4.620  1.00 70.70 575 A 1 
ATOM 4679 C C   . PRO A 1 575 ? 17.554  -3.638  -5.788  1.00 71.13 575 A 1 
ATOM 4680 O O   . PRO A 1 575 ? 18.742  -3.926  -5.734  1.00 65.99 575 A 1 
ATOM 4681 C CB  . PRO A 1 575 ? 16.016  -5.397  -4.829  1.00 68.42 575 A 1 
ATOM 4682 C CG  . PRO A 1 575 ? 14.661  -5.312  -4.133  1.00 67.47 575 A 1 
ATOM 4683 C CD  . PRO A 1 575 ? 14.237  -3.869  -4.366  1.00 71.81 575 A 1 
ATOM 4684 N N   . GLY A 1 576 ? 17.028  -2.999  -6.835  1.00 74.14 576 A 1 
ATOM 4685 C CA  . GLY A 1 576 ? 17.811  -2.555  -7.998  1.00 73.01 576 A 1 
ATOM 4686 C C   . GLY A 1 576 ? 18.742  -1.366  -7.729  1.00 74.36 576 A 1 
ATOM 4687 O O   . GLY A 1 576 ? 19.623  -1.095  -8.538  1.00 69.41 576 A 1 
ATOM 4688 N N   . MET A 1 577 ? 18.578  -0.682  -6.591  1.00 69.65 577 A 1 
ATOM 4689 C CA  . MET A 1 577 ? 19.380  0.474   -6.172  1.00 73.63 577 A 1 
ATOM 4690 C C   . MET A 1 577 ? 20.397  0.124   -5.071  1.00 77.26 577 A 1 
ATOM 4691 O O   . MET A 1 577 ? 21.002  1.021   -4.490  1.00 72.50 577 A 1 
ATOM 4692 C CB  . MET A 1 577 ? 18.440  1.602   -5.723  1.00 69.98 577 A 1 
ATOM 4693 C CG  . MET A 1 577 ? 17.626  2.215   -6.863  1.00 66.66 577 A 1 
ATOM 4694 S SD  . MET A 1 577 ? 18.606  3.221   -8.008  1.00 62.41 577 A 1 
ATOM 4695 C CE  . MET A 1 577 ? 17.468  4.616   -8.242  1.00 56.43 577 A 1 
ATOM 4696 N N   . SER A 1 578 ? 20.622  -1.163  -4.792  1.00 76.25 578 A 1 
ATOM 4697 C CA  . SER A 1 578 ? 21.456  -1.645  -3.676  1.00 76.94 578 A 1 
ATOM 4698 C C   . SER A 1 578 ? 22.865  -1.039  -3.617  1.00 78.41 578 A 1 
ATOM 4699 O O   . SER A 1 578 ? 23.392  -0.852  -2.524  1.00 74.99 578 A 1 
ATOM 4700 C CB  . SER A 1 578 ? 21.566  -3.170  -3.717  1.00 72.26 578 A 1 
ATOM 4701 O OG  . SER A 1 578 ? 22.070  -3.611  -4.962  1.00 63.26 578 A 1 
ATOM 4702 N N   . PHE A 1 579 ? 23.436  -0.659  -4.758  1.00 77.19 579 A 1 
ATOM 4703 C CA  . PHE A 1 579 ? 24.727  0.029   -4.843  1.00 77.95 579 A 1 
ATOM 4704 C C   . PHE A 1 579 ? 24.781  1.304   -3.982  1.00 79.94 579 A 1 
ATOM 4705 O O   . PHE A 1 579 ? 25.756  1.533   -3.276  1.00 77.02 579 A 1 
ATOM 4706 C CB  . PHE A 1 579 ? 25.012  0.357   -6.315  1.00 74.88 579 A 1 
ATOM 4707 C CG  . PHE A 1 579 ? 26.289  1.146   -6.524  1.00 69.13 579 A 1 
ATOM 4708 C CD1 . PHE A 1 579 ? 26.244  2.537   -6.741  1.00 64.44 579 A 1 
ATOM 4709 C CD2 . PHE A 1 579 ? 27.533  0.492   -6.461  1.00 63.25 579 A 1 
ATOM 4710 C CE1 . PHE A 1 579 ? 27.434  3.265   -6.888  1.00 54.72 579 A 1 
ATOM 4711 C CE2 . PHE A 1 579 ? 28.724  1.223   -6.605  1.00 55.50 579 A 1 
ATOM 4712 C CZ  . PHE A 1 579 ? 28.675  2.609   -6.819  1.00 55.22 579 A 1 
ATOM 4713 N N   . TYR A 1 580 ? 23.717  2.112   -3.976  1.00 76.57 580 A 1 
ATOM 4714 C CA  . TYR A 1 580 ? 23.663  3.341   -3.168  1.00 77.95 580 A 1 
ATOM 4715 C C   . TYR A 1 580 ? 23.545  3.061   -1.662  1.00 79.27 580 A 1 
ATOM 4716 O O   . TYR A 1 580 ? 23.920  3.905   -0.855  1.00 74.77 580 A 1 
ATOM 4717 C CB  . TYR A 1 580 ? 22.505  4.221   -3.642  1.00 75.58 580 A 1 
ATOM 4718 C CG  . TYR A 1 580 ? 22.699  4.818   -5.020  1.00 74.29 580 A 1 
ATOM 4719 C CD1 . TYR A 1 580 ? 23.477  5.983   -5.171  1.00 71.59 580 A 1 
ATOM 4720 C CD2 . TYR A 1 580 ? 22.106  4.220   -6.147  1.00 71.58 580 A 1 
ATOM 4721 C CE1 . TYR A 1 580 ? 23.659  6.554   -6.445  1.00 67.80 580 A 1 
ATOM 4722 C CE2 . TYR A 1 580 ? 22.290  4.783   -7.425  1.00 67.87 580 A 1 
ATOM 4723 C CZ  . TYR A 1 580 ? 23.064  5.952   -7.574  1.00 70.71 580 A 1 
ATOM 4724 O OH  . TYR A 1 580 ? 23.236  6.501   -8.806  1.00 68.05 580 A 1 
ATOM 4725 N N   . GLY A 1 581 ? 23.052  1.889   -1.267  1.00 77.67 581 A 1 
ATOM 4726 C CA  . GLY A 1 581 ? 22.972  1.473   0.138   1.00 77.11 581 A 1 
ATOM 4727 C C   . GLY A 1 581 ? 24.325  1.105   0.760   1.00 79.54 581 A 1 
ATOM 4728 O O   . GLY A 1 581 ? 24.452  1.089   1.985   1.00 76.49 581 A 1 
ATOM 4729 N N   . GLU A 1 582 ? 25.340  0.817   -0.059  1.00 81.94 582 A 1 
ATOM 4730 C CA  . GLU A 1 582 ? 26.710  0.524   0.384   1.00 82.86 582 A 1 
ATOM 4731 C C   . GLU A 1 582 ? 27.584  1.783   0.493   1.00 84.35 582 A 1 
ATOM 4732 O O   . GLU A 1 582 ? 28.635  1.748   1.135   1.00 80.73 582 A 1 
ATOM 4733 C CB  . GLU A 1 582 ? 27.359  -0.509  -0.553  1.00 79.84 582 A 1 
ATOM 4734 C CG  . GLU A 1 582 ? 26.629  -1.862  -0.524  1.00 72.06 582 A 1 
ATOM 4735 C CD  . GLU A 1 582 ? 27.321  -2.968  -1.344  1.00 67.06 582 A 1 
ATOM 4736 O OE1 . GLU A 1 582 ? 26.859  -4.128  -1.222  1.00 59.55 582 A 1 
ATOM 4737 O OE2 . GLU A 1 582 ? 28.304  -2.677  -2.060  1.00 58.67 582 A 1 
ATOM 4738 N N   . ILE A 1 583 ? 27.145  2.903   -0.091  1.00 84.53 583 A 1 
ATOM 4739 C CA  . ILE A 1 583 ? 27.856  4.184   -0.023  1.00 84.86 583 A 1 
ATOM 4740 C C   . ILE A 1 583 ? 27.726  4.758   1.401   1.00 86.32 583 A 1 
ATOM 4741 O O   . ILE A 1 583 ? 26.614  4.804   1.940   1.00 84.94 583 A 1 
ATOM 4742 C CB  . ILE A 1 583 ? 27.357  5.160   -1.117  1.00 82.45 583 A 1 
ATOM 4743 C CG1 . ILE A 1 583 ? 27.578  4.547   -2.522  1.00 76.35 583 A 1 
ATOM 4744 C CG2 . ILE A 1 583 ? 28.080  6.515   -1.022  1.00 75.24 583 A 1 
ATOM 4745 C CD1 . ILE A 1 583 ? 27.056  5.401   -3.686  1.00 68.81 583 A 1 
ATOM 4746 N N   . PRO A 1 584 ? 28.838  5.216   2.025   1.00 88.12 584 A 1 
ATOM 4747 C CA  . PRO A 1 584 ? 28.802  5.904   3.311   1.00 88.48 584 A 1 
ATOM 4748 C C   . PRO A 1 584 ? 27.910  7.151   3.288   1.00 89.01 584 A 1 
ATOM 4749 O O   . PRO A 1 584 ? 27.766  7.813   2.260   1.00 86.95 584 A 1 
ATOM 4750 C CB  . PRO A 1 584 ? 30.254  6.275   3.633   1.00 86.72 584 A 1 
ATOM 4751 C CG  . PRO A 1 584 ? 31.072  5.275   2.824   1.00 83.97 584 A 1 
ATOM 4752 C CD  . PRO A 1 584 ? 30.219  5.065   1.580   1.00 87.14 584 A 1 
ATOM 4753 N N   . ASP A 1 585 ? 27.345  7.519   4.447   1.00 89.74 585 A 1 
ATOM 4754 C CA  . ASP A 1 585 ? 26.679  8.816   4.593   1.00 90.01 585 A 1 
ATOM 4755 C C   . ASP A 1 585 ? 27.685  9.939   4.367   1.00 91.35 585 A 1 
ATOM 4756 O O   . ASP A 1 585 ? 28.762  9.936   4.962   1.00 90.44 585 A 1 
ATOM 4757 C CB  . ASP A 1 585 ? 26.051  8.976   5.987   1.00 87.92 585 A 1 
ATOM 4758 C CG  . ASP A 1 585 ? 24.717  8.263   6.096   1.00 84.41 585 A 1 
ATOM 4759 O OD1 . ASP A 1 585 ? 23.880  8.415   5.177   1.00 79.97 585 A 1 
ATOM 4760 O OD2 . ASP A 1 585 ? 24.501  7.513   7.075   1.00 78.97 585 A 1 
ATOM 4761 N N   . SER A 1 586 ? 27.330  10.916  3.550   1.00 91.32 586 A 1 
ATOM 4762 C CA  . SER A 1 586 ? 28.182  12.073  3.291   1.00 91.64 586 A 1 
ATOM 4763 C C   . SER A 1 586 ? 27.574  13.325  3.915   1.00 92.69 586 A 1 
ATOM 4764 O O   . SER A 1 586 ? 26.479  13.745  3.532   1.00 91.24 586 A 1 
ATOM 4765 C CB  . SER A 1 586 ? 28.414  12.236  1.790   1.00 89.36 586 A 1 
ATOM 4766 O OG  . SER A 1 586 ? 29.353  13.269  1.549   1.00 78.03 586 A 1 
ATOM 4767 N N   . TYR A 1 587 ? 28.307  13.925  4.853   1.00 93.62 587 A 1 
ATOM 4768 C CA  . TYR A 1 587 ? 27.970  15.193  5.490   1.00 94.12 587 A 1 
ATOM 4769 C C   . TYR A 1 587 ? 28.951  16.287  5.069   1.00 94.86 587 A 1 
ATOM 4770 O O   . TYR A 1 587 ? 30.157  16.061  4.973   1.00 93.91 587 A 1 
ATOM 4771 C CB  . TYR A 1 587 ? 27.956  15.048  7.017   1.00 93.60 587 A 1 
ATOM 4772 C CG  . TYR A 1 587 ? 26.828  14.183  7.540   1.00 93.07 587 A 1 
ATOM 4773 C CD1 . TYR A 1 587 ? 25.601  14.773  7.906   1.00 89.16 587 A 1 
ATOM 4774 C CD2 . TYR A 1 587 ? 26.997  12.791  7.652   1.00 89.78 587 A 1 
ATOM 4775 C CE1 . TYR A 1 587 ? 24.544  13.974  8.382   1.00 88.56 587 A 1 
ATOM 4776 C CE2 . TYR A 1 587 ? 25.941  11.985  8.119   1.00 88.80 587 A 1 
ATOM 4777 C CZ  . TYR A 1 587 ? 24.712  12.576  8.486   1.00 89.91 587 A 1 
ATOM 4778 O OH  . TYR A 1 587 ? 23.695  11.800  8.934   1.00 87.95 587 A 1 
ATOM 4779 N N   . ASN A 1 588 ? 28.447  17.503  4.893   1.00 95.30 588 A 1 
ATOM 4780 C CA  . ASN A 1 588 ? 29.281  18.686  4.745   1.00 95.38 588 A 1 
ATOM 4781 C C   . ASN A 1 588 ? 29.457  19.350  6.113   1.00 96.20 588 A 1 
ATOM 4782 O O   . ASN A 1 588 ? 28.475  19.726  6.751   1.00 95.17 588 A 1 
ATOM 4783 C CB  . ASN A 1 588 ? 28.667  19.647  3.720   1.00 93.81 588 A 1 
ATOM 4784 C CG  . ASN A 1 588 ? 28.507  19.029  2.345   1.00 87.94 588 A 1 
ATOM 4785 O OD1 . ASN A 1 588 ? 29.393  18.394  1.801   1.00 79.43 588 A 1 
ATOM 4786 N ND2 . ASN A 1 588 ? 27.356  19.197  1.740   1.00 77.15 588 A 1 
ATOM 4787 N N   . LEU A 1 589 ? 30.702  19.529  6.540   1.00 95.50 589 A 1 
ATOM 4788 C CA  . LEU A 1 589 ? 31.052  20.426  7.637   1.00 96.16 589 A 1 
ATOM 4789 C C   . LEU A 1 589 ? 31.258  21.822  7.042   1.00 96.64 589 A 1 
ATOM 4790 O O   . LEU A 1 589 ? 32.314  22.111  6.476   1.00 95.88 589 A 1 
ATOM 4791 C CB  . LEU A 1 589 ? 32.303  19.894  8.367   1.00 96.00 589 A 1 
ATOM 4792 C CG  . LEU A 1 589 ? 32.711  20.758  9.575   1.00 94.94 589 A 1 
ATOM 4793 C CD1 . LEU A 1 589 ? 31.729  20.615  10.735  1.00 90.24 589 A 1 
ATOM 4794 C CD2 . LEU A 1 589 ? 34.089  20.330  10.088  1.00 90.44 589 A 1 
ATOM 4795 N N   . VAL A 1 590 ? 30.233  22.662  7.153   1.00 95.86 590 A 1 
ATOM 4796 C CA  . VAL A 1 590 ? 30.237  24.020  6.610   1.00 95.90 590 A 1 
ATOM 4797 C C   . VAL A 1 590 ? 30.895  24.959  7.616   1.00 96.36 590 A 1 
ATOM 4798 O O   . VAL A 1 590 ? 30.416  25.107  8.743   1.00 95.72 590 A 1 
ATOM 4799 C CB  . VAL A 1 590 ? 28.815  24.496  6.253   1.00 95.05 590 A 1 
ATOM 4800 C CG1 . VAL A 1 590 ? 28.871  25.845  5.530   1.00 91.90 590 A 1 
ATOM 4801 C CG2 . VAL A 1 590 ? 28.068  23.498  5.360   1.00 91.89 590 A 1 
ATOM 4802 N N   . LEU A 1 591 ? 31.982  25.607  7.211   1.00 95.94 591 A 1 
ATOM 4803 C CA  . LEU A 1 591 ? 32.680  26.628  7.990   1.00 96.28 591 A 1 
ATOM 4804 C C   . LEU A 1 591 ? 32.200  28.019  7.564   1.00 96.13 591 A 1 
ATOM 4805 O O   . LEU A 1 591 ? 32.375  28.411  6.406   1.00 95.18 591 A 1 
ATOM 4806 C CB  . LEU A 1 591 ? 34.203  26.496  7.816   1.00 96.49 591 A 1 
ATOM 4807 C CG  . LEU A 1 591 ? 34.802  25.119  8.163   1.00 95.52 591 A 1 
ATOM 4808 C CD1 . LEU A 1 591 ? 36.327  25.182  8.047   1.00 91.00 591 A 1 
ATOM 4809 C CD2 . LEU A 1 591 ? 34.461  24.673  9.585   1.00 91.48 591 A 1 
ATOM 4810 N N   . ASN A 1 592 ? 31.638  28.779  8.511   1.00 95.40 592 A 1 
ATOM 4811 C CA  . ASN A 1 592 ? 31.234  30.162  8.276   1.00 95.22 592 A 1 
ATOM 4812 C C   . ASN A 1 592 ? 32.461  31.088  8.268   1.00 95.47 592 A 1 
ATOM 4813 O O   . ASN A 1 592 ? 33.017  31.421  9.320   1.00 94.64 592 A 1 
ATOM 4814 C CB  . ASN A 1 592 ? 30.199  30.563  9.333   1.00 94.21 592 A 1 
ATOM 4815 C CG  . ASN A 1 592 ? 29.746  32.005  9.190   1.00 93.87 592 A 1 
ATOM 4816 O OD1 . ASN A 1 592 ? 30.100  32.732  8.272   1.00 89.60 592 A 1 
ATOM 4817 N ND2 . ASN A 1 592 ? 28.945  32.461  10.120  1.00 88.89 592 A 1 
ATOM 4818 N N   . THR A 1 593 ? 32.872  31.523  7.090   1.00 94.77 593 A 1 
ATOM 4819 C CA  . THR A 1 593 ? 34.095  32.322  6.898   1.00 94.69 593 A 1 
ATOM 4820 C C   . THR A 1 593 ? 33.995  33.743  7.451   1.00 94.67 593 A 1 
ATOM 4821 O O   . THR A 1 593 ? 35.028  34.376  7.690   1.00 93.30 593 A 1 
ATOM 4822 C CB  . THR A 1 593 ? 34.498  32.374  5.420   1.00 94.36 593 A 1 
ATOM 4823 O OG1 . THR A 1 593 ? 33.481  32.948  4.633   1.00 90.74 593 A 1 
ATOM 4824 C CG2 . THR A 1 593 ? 34.778  30.973  4.873   1.00 89.63 593 A 1 
ATOM 4825 N N   . ASP A 1 594 ? 32.783  34.229  7.727   1.00 95.15 594 A 1 
ATOM 4826 C CA  . ASP A 1 594 ? 32.573  35.544  8.340   1.00 94.59 594 A 1 
ATOM 4827 C C   . ASP A 1 594 ? 32.697  35.513  9.862   1.00 95.16 594 A 1 
ATOM 4828 O O   . ASP A 1 594 ? 32.972  36.545  10.487  1.00 93.79 594 A 1 
ATOM 4829 C CB  . ASP A 1 594 ? 31.200  36.089  7.936   1.00 93.10 594 A 1 
ATOM 4830 C CG  . ASP A 1 594 ? 31.093  36.370  6.444   1.00 91.30 594 A 1 
ATOM 4831 O OD1 . ASP A 1 594 ? 32.133  36.733  5.848   1.00 86.16 594 A 1 
ATOM 4832 O OD2 . ASP A 1 594 ? 29.956  36.259  5.942   1.00 86.09 594 A 1 
ATOM 4833 N N   . HIS A 1 595 ? 32.554  34.342  10.470  1.00 94.69 595 A 1 
ATOM 4834 C CA  . HIS A 1 595 ? 32.519  34.214  11.918  1.00 94.92 595 A 1 
ATOM 4835 C C   . HIS A 1 595 ? 33.909  34.402  12.548  1.00 95.20 595 A 1 
ATOM 4836 O O   . HIS A 1 595 ? 34.895  33.768  12.168  1.00 94.29 595 A 1 
ATOM 4837 C CB  . HIS A 1 595 ? 31.884  32.878  12.310  1.00 94.80 595 A 1 
ATOM 4838 C CG  . HIS A 1 595 ? 31.551  32.829  13.779  1.00 95.02 595 A 1 
ATOM 4839 N ND1 . HIS A 1 595 ? 32.406  32.473  14.790  1.00 85.90 595 A 1 
ATOM 4840 C CD2 . HIS A 1 595 ? 30.372  33.201  14.366  1.00 87.20 595 A 1 
ATOM 4841 C CE1 . HIS A 1 595 ? 31.761  32.622  15.961  1.00 88.71 595 A 1 
ATOM 4842 N NE2 . HIS A 1 595 ? 30.517  33.070  15.749  1.00 90.22 595 A 1 
ATOM 4843 N N   . LYS A 1 596 ? 33.970  35.211  13.616  1.00 95.37 596 A 1 
ATOM 4844 C CA  . LYS A 1 596 ? 35.219  35.561  14.321  1.00 95.52 596 A 1 
ATOM 4845 C C   . LYS A 1 596 ? 36.070  34.361  14.751  1.00 96.26 596 A 1 
ATOM 4846 O O   . LYS A 1 596 ? 37.294  34.454  14.746  1.00 94.60 596 A 1 
ATOM 4847 C CB  . LYS A 1 596 ? 34.892  36.458  15.529  1.00 94.15 596 A 1 
ATOM 4848 C CG  . LYS A 1 596 ? 34.100  35.738  16.641  1.00 84.68 596 A 1 
ATOM 4849 C CD  . LYS A 1 596 ? 33.663  36.697  17.752  1.00 81.53 596 A 1 
ATOM 4850 C CE  . LYS A 1 596 ? 32.829  35.935  18.784  1.00 68.76 596 A 1 
ATOM 4851 N NZ  . LYS A 1 596 ? 32.152  36.844  19.743  1.00 58.91 596 A 1 
ATOM 4852 N N   . LEU A 1 597 ? 35.455  33.239  15.133  1.00 93.93 597 A 1 
ATOM 4853 C CA  . LEU A 1 597 ? 36.192  32.045  15.567  1.00 94.23 597 A 1 
ATOM 4854 C C   . LEU A 1 597 ? 36.874  31.322  14.398  1.00 95.06 597 A 1 
ATOM 4855 O O   . LEU A 1 597 ? 37.989  30.845  14.571  1.00 94.45 597 A 1 
ATOM 4856 C CB  . LEU A 1 597 ? 35.265  31.077  16.324  1.00 94.43 597 A 1 
ATOM 4857 C CG  . LEU A 1 597 ? 34.657  31.625  17.629  1.00 93.52 597 A 1 
ATOM 4858 C CD1 . LEU A 1 597 ? 33.736  30.577  18.248  1.00 87.95 597 A 1 
ATOM 4859 C CD2 . LEU A 1 597 ? 35.722  31.996  18.662  1.00 88.60 597 A 1 
ATOM 4860 N N   . VAL A 1 598 ? 36.244  31.269  13.214  1.00 94.51 598 A 1 
ATOM 4861 C CA  . VAL A 1 598 ? 36.848  30.669  12.010  1.00 94.75 598 A 1 
ATOM 4862 C C   . VAL A 1 598 ? 37.980  31.556  11.492  1.00 94.80 598 A 1 
ATOM 4863 O O   . VAL A 1 598 ? 39.073  31.055  11.230  1.00 93.80 598 A 1 
ATOM 4864 C CB  . VAL A 1 598 ? 35.784  30.395  10.927  1.00 94.70 598 A 1 
ATOM 4865 C CG1 . VAL A 1 598 ? 36.400  29.812  9.650   1.00 90.43 598 A 1 
ATOM 4866 C CG2 . VAL A 1 598 ? 34.743  29.390  11.450  1.00 88.66 598 A 1 
ATOM 4867 N N   . LYS A 1 599 ? 37.779  32.885  11.475  1.00 95.27 599 A 1 
ATOM 4868 C CA  . LYS A 1 599 ? 38.842  33.860  11.160  1.00 94.62 599 A 1 
ATOM 4869 C C   . LYS A 1 599 ? 40.036  33.722  12.099  1.00 94.53 599 A 1 
ATOM 4870 O O   . LYS A 1 599 ? 41.177  33.685  11.646  1.00 93.46 599 A 1 
ATOM 4871 C CB  . LYS A 1 599 ? 38.285  35.297  11.205  1.00 94.17 599 A 1 
ATOM 4872 C CG  . LYS A 1 599 ? 37.337  35.554  10.025  1.00 92.70 599 A 1 
ATOM 4873 C CD  . LYS A 1 599 ? 36.712  36.959  10.058  1.00 90.07 599 A 1 
ATOM 4874 C CE  . LYS A 1 599 ? 35.907  37.115  8.768   1.00 84.88 599 A 1 
ATOM 4875 N NZ  . LYS A 1 599 ? 34.920  38.220  8.788   1.00 77.37 599 A 1 
ATOM 4876 N N   . LYS A 1 600 ? 39.785  33.552  13.401  1.00 94.04 600 A 1 
ATOM 4877 C CA  . LYS A 1 600 ? 40.841  33.332  14.389  1.00 93.60 600 A 1 
ATOM 4878 C C   . LYS A 1 600 ? 41.628  32.042  14.141  1.00 94.19 600 A 1 
ATOM 4879 O O   . LYS A 1 600 ? 42.845  32.056  14.268  1.00 92.70 600 A 1 
ATOM 4880 C CB  . LYS A 1 600 ? 40.228  33.367  15.794  1.00 93.79 600 A 1 
ATOM 4881 C CG  . LYS A 1 600 ? 41.333  33.233  16.843  1.00 90.75 600 A 1 
ATOM 4882 C CD  . LYS A 1 600 ? 40.788  33.376  18.258  1.00 86.11 600 A 1 
ATOM 4883 C CE  . LYS A 1 600 ? 41.989  33.212  19.184  1.00 78.56 600 A 1 
ATOM 4884 N NZ  . LYS A 1 600 ? 41.612  33.359  20.603  1.00 69.69 600 A 1 
ATOM 4885 N N   . VAL A 1 601 ? 40.960  30.933  13.784  1.00 93.99 601 A 1 
ATOM 4886 C CA  . VAL A 1 601 ? 41.660  29.678  13.436  1.00 93.29 601 A 1 
ATOM 4887 C C   . VAL A 1 601 ? 42.606  29.905  12.262  1.00 93.59 601 A 1 
ATOM 4888 O O   . VAL A 1 601 ? 43.749  29.463  12.336  1.00 92.55 601 A 1 
ATOM 4889 C CB  . VAL A 1 601 ? 40.680  28.527  13.129  1.00 93.59 601 A 1 
ATOM 4890 C CG1 . VAL A 1 601 ? 41.375  27.283  12.555  1.00 89.08 601 A 1 
ATOM 4891 C CG2 . VAL A 1 601 ? 39.957  28.067  14.401  1.00 88.60 601 A 1 
ATOM 4892 N N   . LEU A 1 602 ? 42.152  30.613  11.223  1.00 94.82 602 A 1 
ATOM 4893 C CA  . LEU A 1 602 ? 42.975  30.927  10.054  1.00 93.66 602 A 1 
ATOM 4894 C C   . LEU A 1 602 ? 44.180  31.814  10.416  1.00 93.68 602 A 1 
ATOM 4895 O O   . LEU A 1 602 ? 45.309  31.472  10.083  1.00 92.98 602 A 1 
ATOM 4896 C CB  . LEU A 1 602 ? 42.076  31.584  8.994   1.00 92.81 602 A 1 
ATOM 4897 C CG  . LEU A 1 602 ? 42.814  31.969  7.701   1.00 89.08 602 A 1 
ATOM 4898 C CD1 . LEU A 1 602 ? 43.378  30.754  6.972   1.00 82.59 602 A 1 
ATOM 4899 C CD2 . LEU A 1 602 ? 41.831  32.679  6.768   1.00 82.81 602 A 1 
ATOM 4900 N N   . GLU A 1 603 ? 43.972  32.915  11.159  1.00 93.80 603 A 1 
ATOM 4901 C CA  . GLU A 1 603 ? 45.058  33.819  11.576  1.00 93.02 603 A 1 
ATOM 4902 C C   . GLU A 1 603 ? 46.109  33.124  12.453  1.00 92.75 603 A 1 
ATOM 4903 O O   . GLU A 1 603 ? 47.307  33.401  12.345  1.00 90.94 603 A 1 
ATOM 4904 C CB  . GLU A 1 603 ? 44.483  34.974  12.401  1.00 92.63 603 A 1 
ATOM 4905 C CG  . GLU A 1 603 ? 43.700  36.033  11.609  1.00 83.48 603 A 1 
ATOM 4906 C CD  . GLU A 1 603 ? 43.116  37.111  12.539  1.00 81.54 603 A 1 
ATOM 4907 O OE1 . GLU A 1 603 ? 42.172  37.809  12.115  1.00 72.62 603 A 1 
ATOM 4908 O OE2 . GLU A 1 603 ? 43.641  37.257  13.679  1.00 74.26 603 A 1 
ATOM 4909 N N   . ASP A 1 604 ? 45.664  32.259  13.374  1.00 92.83 604 A 1 
ATOM 4910 C CA  . ASP A 1 604 ? 46.552  31.514  14.261  1.00 90.99 604 A 1 
ATOM 4911 C C   . ASP A 1 604 ? 47.325  30.437  13.481  1.00 91.12 604 A 1 
ATOM 4912 O O   . ASP A 1 604 ? 48.506  30.212  13.758  1.00 89.82 604 A 1 
ATOM 4913 C CB  . ASP A 1 604 ? 45.747  30.904  15.429  1.00 90.34 604 A 1 
ATOM 4914 C CG  . ASP A 1 604 ? 45.254  31.896  16.507  1.00 84.60 604 A 1 
ATOM 4915 O OD1 . ASP A 1 604 ? 45.748  33.045  16.573  1.00 79.67 604 A 1 
ATOM 4916 O OD2 . ASP A 1 604 ? 44.439  31.469  17.367  1.00 79.59 604 A 1 
ATOM 4917 N N   . GLU A 1 605 ? 46.688  29.790  12.497  1.00 91.86 605 A 1 
ATOM 4918 C CA  . GLU A 1 605 ? 47.312  28.822  11.586  1.00 90.47 605 A 1 
ATOM 4919 C C   . GLU A 1 605 ? 48.398  29.490  10.736  1.00 91.00 605 A 1 
ATOM 4920 O O   . GLU A 1 605 ? 49.547  29.036  10.758  1.00 90.11 605 A 1 
ATOM 4921 C CB  . GLU A 1 605 ? 46.220  28.147  10.740  1.00 89.89 605 A 1 
ATOM 4922 C CG  . GLU A 1 605 ? 46.750  27.096  9.748   1.00 83.39 605 A 1 
ATOM 4923 C CD  . GLU A 1 605 ? 47.344  27.696  8.468   1.00 81.10 605 A 1 
ATOM 4924 O OE1 . GLU A 1 605 ? 48.461  27.265  8.091   1.00 68.59 605 A 1 
ATOM 4925 O OE2 . GLU A 1 605 ? 46.694  28.586  7.884   1.00 72.41 605 A 1 
ATOM 4926 N N   . GLU A 1 606 ? 48.082  30.609  10.077  1.00 91.25 606 A 1 
ATOM 4927 C CA  . GLU A 1 606 ? 49.024  31.353  9.236   1.00 89.85 606 A 1 
ATOM 4928 C C   . GLU A 1 606 ? 50.274  31.765  10.030  1.00 89.86 606 A 1 
ATOM 4929 O O   . GLU A 1 606 ? 51.405  31.560  9.581   1.00 87.75 606 A 1 
ATOM 4930 C CB  . GLU A 1 606 ? 48.337  32.598  8.642   1.00 89.18 606 A 1 
ATOM 4931 C CG  . GLU A 1 606 ? 47.362  32.274  7.492   1.00 87.10 606 A 1 
ATOM 4932 C CD  . GLU A 1 606 ? 46.678  33.523  6.896   1.00 87.71 606 A 1 
ATOM 4933 O OE1 . GLU A 1 606 ? 46.102  33.409  5.784   1.00 77.93 606 A 1 
ATOM 4934 O OE2 . GLU A 1 606 ? 46.739  34.608  7.520   1.00 79.59 606 A 1 
ATOM 4935 N N   . LYS A 1 607 ? 50.103  32.269  11.261  1.00 92.36 607 A 1 
ATOM 4936 C CA  . LYS A 1 607 ? 51.227  32.640  12.141  1.00 91.69 607 A 1 
ATOM 4937 C C   . LYS A 1 607 ? 52.079  31.442  12.562  1.00 92.11 607 A 1 
ATOM 4938 O O   . LYS A 1 607 ? 53.297  31.564  12.661  1.00 89.52 607 A 1 
ATOM 4939 C CB  . LYS A 1 607 ? 50.687  33.349  13.392  1.00 90.73 607 A 1 
ATOM 4940 C CG  . LYS A 1 607 ? 50.181  34.768  13.093  1.00 82.63 607 A 1 
ATOM 4941 C CD  . LYS A 1 607 ? 49.356  35.294  14.273  1.00 78.99 607 A 1 
ATOM 4942 C CE  . LYS A 1 607 ? 48.629  36.572  13.862  1.00 71.11 607 A 1 
ATOM 4943 N NZ  . LYS A 1 607 ? 47.436  36.822  14.716  1.00 61.91 607 A 1 
ATOM 4944 N N   . ALA A 1 608 ? 51.456  30.303  12.856  1.00 91.14 608 A 1 
ATOM 4945 C CA  . ALA A 1 608 ? 52.150  29.126  13.375  1.00 90.32 608 A 1 
ATOM 4946 C C   . ALA A 1 608 ? 52.826  28.276  12.290  1.00 90.97 608 A 1 
ATOM 4947 O O   . ALA A 1 608 ? 53.841  27.623  12.559  1.00 88.36 608 A 1 
ATOM 4948 C CB  . ALA A 1 608 ? 51.137  28.300  14.173  1.00 89.57 608 A 1 
ATOM 4949 N N   . CYS A 1 609 ? 52.276  28.258  11.082  1.00 90.43 609 A 1 
ATOM 4950 C CA  . CYS A 1 609 ? 52.707  27.364  10.007  1.00 89.60 609 A 1 
ATOM 4951 C C   . CYS A 1 609 ? 53.515  28.055  8.902   1.00 90.00 609 A 1 
ATOM 4952 O O   . CYS A 1 609 ? 54.239  27.354  8.198   1.00 87.96 609 A 1 
ATOM 4953 C CB  . CYS A 1 609 ? 51.488  26.625  9.439   1.00 88.38 609 A 1 
ATOM 4954 S SG  . CYS A 1 609 ? 50.757  25.554  10.713  1.00 85.35 609 A 1 
ATOM 4955 N N   . ALA A 1 610 ? 53.466  29.402  8.768   1.00 91.18 610 A 1 
ATOM 4956 C CA  . ALA A 1 610 ? 54.072  30.154  7.656   1.00 89.94 610 A 1 
ATOM 4957 C C   . ALA A 1 610 ? 55.502  29.709  7.300   1.00 90.86 610 A 1 
ATOM 4958 O O   . ALA A 1 610 ? 55.769  29.344  6.153   1.00 88.62 610 A 1 
ATOM 4959 C CB  . ALA A 1 610 ? 54.043  31.654  7.994   1.00 87.68 610 A 1 
ATOM 4960 N N   . ASP A 1 611 ? 56.410  29.665  8.280   1.00 90.66 611 A 1 
ATOM 4961 C CA  . ASP A 1 611 ? 57.823  29.332  8.046   1.00 90.80 611 A 1 
ATOM 4962 C C   . ASP A 1 611 ? 58.034  27.896  7.544   1.00 91.59 611 A 1 
ATOM 4963 O O   . ASP A 1 611 ? 58.994  27.614  6.824   1.00 88.72 611 A 1 
ATOM 4964 C CB  . ASP A 1 611 ? 58.617  29.525  9.349   1.00 89.78 611 A 1 
ATOM 4965 C CG  . ASP A 1 611 ? 58.736  30.984  9.800   1.00 84.21 611 A 1 
ATOM 4966 O OD1 . ASP A 1 611 ? 58.654  31.878  8.933   1.00 76.72 611 A 1 
ATOM 4967 O OD2 . ASP A 1 611 ? 58.947  31.177  11.018  1.00 77.96 611 A 1 
ATOM 4968 N N   . LYS A 1 612 ? 57.144  26.968  7.931   1.00 91.10 612 A 1 
ATOM 4969 C CA  . LYS A 1 612 ? 57.225  25.546  7.568   1.00 90.66 612 A 1 
ATOM 4970 C C   . LYS A 1 612 ? 56.518  25.245  6.250   1.00 92.21 612 A 1 
ATOM 4971 O O   . LYS A 1 612 ? 56.981  24.393  5.499   1.00 89.95 612 A 1 
ATOM 4972 C CB  . LYS A 1 612 ? 56.623  24.680  8.685   1.00 89.32 612 A 1 
ATOM 4973 C CG  . LYS A 1 612 ? 57.415  24.755  9.995   1.00 84.64 612 A 1 
ATOM 4974 C CD  . LYS A 1 612 ? 56.733  23.876  11.051  1.00 81.54 612 A 1 
ATOM 4975 C CE  . LYS A 1 612 ? 57.455  23.991  12.393  1.00 74.95 612 A 1 
ATOM 4976 N NZ  . LYS A 1 612 ? 56.696  23.291  13.458  1.00 66.54 612 A 1 
ATOM 4977 N N   . VAL A 1 613 ? 55.386  25.917  6.001   1.00 91.45 613 A 1 
ATOM 4978 C CA  . VAL A 1 613 ? 54.526  25.619  4.848   1.00 90.98 613 A 1 
ATOM 4979 C C   . VAL A 1 613 ? 54.986  26.336  3.583   1.00 91.08 613 A 1 
ATOM 4980 O O   . VAL A 1 613 ? 54.876  25.776  2.498   1.00 88.57 613 A 1 
ATOM 4981 C CB  . VAL A 1 613 ? 53.044  25.898  5.201   1.00 89.00 613 A 1 
ATOM 4982 C CG1 . VAL A 1 613 ? 52.383  27.047  4.439   1.00 75.71 613 A 1 
ATOM 4983 C CG2 . VAL A 1 613 ? 52.224  24.627  4.965   1.00 76.94 613 A 1 
ATOM 4984 N N   . LYS A 1 614 ? 55.546  27.555  3.719   1.00 90.34 614 A 1 
ATOM 4985 C CA  . LYS A 1 614 ? 55.942  28.376  2.570   1.00 89.22 614 A 1 
ATOM 4986 C C   . LYS A 1 614 ? 56.915  27.671  1.610   1.00 90.04 614 A 1 
ATOM 4987 O O   . LYS A 1 614 ? 56.603  27.640  0.421   1.00 88.60 614 A 1 
ATOM 4988 C CB  . LYS A 1 614 ? 56.437  29.738  3.069   1.00 87.47 614 A 1 
ATOM 4989 C CG  . LYS A 1 614 ? 56.777  30.674  1.911   1.00 79.74 614 A 1 
ATOM 4990 C CD  . LYS A 1 614 ? 57.189  32.046  2.461   1.00 73.98 614 A 1 
ATOM 4991 C CE  . LYS A 1 614 ? 57.499  32.954  1.274   1.00 65.03 614 A 1 
ATOM 4992 N NZ  . LYS A 1 614 ? 57.895  34.302  1.739   1.00 56.34 614 A 1 
ATOM 4993 N N   . PRO A 1 615 ? 58.009  27.024  2.074   1.00 90.68 615 A 1 
ATOM 4994 C CA  . PRO A 1 615 ? 58.897  26.283  1.172   1.00 89.74 615 A 1 
ATOM 4995 C C   . PRO A 1 615 ? 58.179  25.160  0.413   1.00 90.60 615 A 1 
ATOM 4996 O O   . PRO A 1 615 ? 58.406  24.964  -0.777  1.00 88.49 615 A 1 
ATOM 4997 C CB  . PRO A 1 615 ? 60.016  25.722  2.059   1.00 89.32 615 A 1 
ATOM 4998 C CG  . PRO A 1 615 ? 60.011  26.645  3.281   1.00 86.34 615 A 1 
ATOM 4999 C CD  . PRO A 1 615 ? 58.539  26.995  3.428   1.00 89.93 615 A 1 
ATOM 5000 N N   . VAL A 1 616 ? 57.254  24.447  1.081   1.00 90.29 616 A 1 
ATOM 5001 C CA  . VAL A 1 616 ? 56.481  23.349  0.479   1.00 89.59 616 A 1 
ATOM 5002 C C   . VAL A 1 616 ? 55.484  23.877  -0.559  1.00 90.14 616 A 1 
ATOM 5003 O O   . VAL A 1 616 ? 55.297  23.253  -1.598  1.00 88.48 616 A 1 
ATOM 5004 C CB  . VAL A 1 616 ? 55.758  22.528  1.566   1.00 89.93 616 A 1 
ATOM 5005 C CG1 . VAL A 1 616 ? 54.996  21.331  0.978   1.00 83.85 616 A 1 
ATOM 5006 C CG2 . VAL A 1 616 ? 56.740  21.971  2.607   1.00 83.58 616 A 1 
ATOM 5007 N N   . LEU A 1 617 ? 54.852  25.037  -0.304  1.00 90.10 617 A 1 
ATOM 5008 C CA  . LEU A 1 617 ? 53.947  25.684  -1.259  1.00 88.29 617 A 1 
ATOM 5009 C C   . LEU A 1 617 ? 54.688  26.211  -2.493  1.00 89.23 617 A 1 
ATOM 5010 O O   . LEU A 1 617 ? 54.178  26.088  -3.608  1.00 88.68 617 A 1 
ATOM 5011 C CB  . LEU A 1 617 ? 53.184  26.832  -0.571  1.00 87.30 617 A 1 
ATOM 5012 C CG  . LEU A 1 617 ? 52.118  26.398  0.454   1.00 82.78 617 A 1 
ATOM 5013 C CD1 . LEU A 1 617 ? 51.518  27.643  1.114   1.00 78.69 617 A 1 
ATOM 5014 C CD2 . LEU A 1 617 ? 50.976  25.606  -0.188  1.00 77.76 617 A 1 
ATOM 5015 N N   . ASP A 1 618 ? 55.883  26.770  -2.306  1.00 88.73 618 A 1 
ATOM 5016 C CA  . ASP A 1 618 ? 56.721  27.248  -3.412  1.00 88.69 618 A 1 
ATOM 5017 C C   . ASP A 1 618 ? 57.174  26.074  -4.299  1.00 89.74 618 A 1 
ATOM 5018 O O   . ASP A 1 618 ? 57.051  26.142  -5.528  1.00 88.19 618 A 1 
ATOM 5019 C CB  . ASP A 1 618 ? 57.905  28.063  -2.856  1.00 88.56 618 A 1 
ATOM 5020 C CG  . ASP A 1 618 ? 57.514  29.432  -2.254  1.00 86.03 618 A 1 
ATOM 5021 O OD1 . ASP A 1 618 ? 56.441  29.974  -2.614  1.00 80.74 618 A 1 
ATOM 5022 O OD2 . ASP A 1 618 ? 58.325  29.987  -1.473  1.00 81.75 618 A 1 
ATOM 5023 N N   . ASP A 1 619 ? 57.584  24.953  -3.684  1.00 90.35 619 A 1 
ATOM 5024 C CA  . ASP A 1 619 ? 57.896  23.714  -4.401  1.00 90.20 619 A 1 
ATOM 5025 C C   . ASP A 1 619 ? 56.665  23.158  -5.131  1.00 90.69 619 A 1 
ATOM 5026 O O   . ASP A 1 619 ? 56.752  22.815  -6.313  1.00 88.93 619 A 1 
ATOM 5027 C CB  . ASP A 1 619 ? 58.465  22.657  -3.434  1.00 89.91 619 A 1 
ATOM 5028 C CG  . ASP A 1 619 ? 59.953  22.815  -3.097  1.00 85.06 619 A 1 
ATOM 5029 O OD1 . ASP A 1 619 ? 60.649  23.603  -3.776  1.00 78.97 619 A 1 
ATOM 5030 O OD2 . ASP A 1 619 ? 60.418  22.048  -2.219  1.00 79.88 619 A 1 
ATOM 5031 N N   . LEU A 1 620 ? 55.493  23.118  -4.475  1.00 90.61 620 A 1 
ATOM 5032 C CA  . LEU A 1 620 ? 54.239  22.670  -5.097  1.00 89.24 620 A 1 
ATOM 5033 C C   . LEU A 1 620 ? 53.919  23.471  -6.360  1.00 89.59 620 A 1 
ATOM 5034 O O   . LEU A 1 620 ? 53.666  22.867  -7.402  1.00 88.44 620 A 1 
ATOM 5035 C CB  . LEU A 1 620 ? 53.067  22.758  -4.096  1.00 88.45 620 A 1 
ATOM 5036 C CG  . LEU A 1 620 ? 52.933  21.527  -3.180  1.00 83.27 620 A 1 
ATOM 5037 C CD1 . LEU A 1 620 ? 51.944  21.818  -2.046  1.00 78.87 620 A 1 
ATOM 5038 C CD2 . LEU A 1 620 ? 52.392  20.313  -3.946  1.00 79.59 620 A 1 
ATOM 5039 N N   . LYS A 1 621 ? 54.014  24.805  -6.304  1.00 89.11 621 A 1 
ATOM 5040 C CA  . LYS A 1 621 ? 53.772  25.682  -7.460  1.00 87.60 621 A 1 
ATOM 5041 C C   . LYS A 1 621 ? 54.732  25.384  -8.612  1.00 89.61 621 A 1 
ATOM 5042 O O   . LYS A 1 621 ? 54.313  25.331  -9.768  1.00 88.22 621 A 1 
ATOM 5043 C CB  . LYS A 1 621 ? 53.856  27.158  -7.019  1.00 85.43 621 A 1 
ATOM 5044 C CG  . LYS A 1 621 ? 52.614  27.558  -6.200  1.00 77.68 621 A 1 
ATOM 5045 C CD  . LYS A 1 621 ? 52.699  28.949  -5.539  1.00 72.65 621 A 1 
ATOM 5046 C CE  . LYS A 1 621 ? 51.400  29.101  -4.721  1.00 64.57 621 A 1 
ATOM 5047 N NZ  . LYS A 1 621 ? 51.368  30.237  -3.763  1.00 56.72 621 A 1 
ATOM 5048 N N   . GLY A 1 622 ? 56.006  25.130  -8.307  1.00 88.48 622 A 1 
ATOM 5049 C CA  . GLY A 1 622 ? 57.009  24.750  -9.308  1.00 88.01 622 A 1 
ATOM 5050 C C   . GLY A 1 622 ? 56.700  23.415  -9.989  1.00 89.39 622 A 1 
ATOM 5051 O O   . GLY A 1 622 ? 56.743  23.312  -11.218 1.00 87.82 622 A 1 
ATOM 5052 N N   . TRP A 1 623 ? 56.333  22.393  -9.204  1.00 91.11 623 A 1 
ATOM 5053 C CA  . TRP A 1 623 ? 56.002  21.066  -9.740  1.00 90.57 623 A 1 
ATOM 5054 C C   . TRP A 1 623 ? 54.637  21.026  -10.439 1.00 91.40 623 A 1 
ATOM 5055 O O   . TRP A 1 623 ? 54.489  20.304  -11.420 1.00 89.46 623 A 1 
ATOM 5056 C CB  . TRP A 1 623 ? 56.107  20.026  -8.625  1.00 90.61 623 A 1 
ATOM 5057 C CG  . TRP A 1 623 ? 57.515  19.657  -8.267  1.00 91.12 623 A 1 
ATOM 5058 C CD1 . TRP A 1 623 ? 58.248  20.191  -7.265  1.00 87.12 623 A 1 
ATOM 5059 C CD2 . TRP A 1 623 ? 58.394  18.699  -8.934  1.00 90.65 623 A 1 
ATOM 5060 N NE1 . TRP A 1 623 ? 59.509  19.628  -7.256  1.00 86.94 623 A 1 
ATOM 5061 C CE2 . TRP A 1 623 ? 59.653  18.707  -8.261  1.00 88.62 623 A 1 
ATOM 5062 C CE3 . TRP A 1 623 ? 58.250  17.834  -10.027 1.00 87.10 623 A 1 
ATOM 5063 C CZ2 . TRP A 1 623 ? 60.719  17.886  -8.657  1.00 88.65 623 A 1 
ATOM 5064 C CZ3 . TRP A 1 623 ? 59.308  17.003  -10.439 1.00 85.83 623 A 1 
ATOM 5065 C CH2 . TRP A 1 623 ? 60.544  17.025  -9.755  1.00 84.93 623 A 1 
ATOM 5066 N N   . GLU A 1 624 ? 53.656  21.836  -10.013 1.00 88.65 624 A 1 
ATOM 5067 C CA  . GLU A 1 624 ? 52.367  21.989  -10.702 1.00 86.27 624 A 1 
ATOM 5068 C C   . GLU A 1 624 ? 52.530  22.678  -12.061 1.00 87.22 624 A 1 
ATOM 5069 O O   . GLU A 1 624 ? 51.925  22.241  -13.044 1.00 86.70 624 A 1 
ATOM 5070 C CB  . GLU A 1 624 ? 51.369  22.749  -9.814  1.00 85.45 624 A 1 
ATOM 5071 C CG  . GLU A 1 624 ? 50.829  21.834  -8.698  1.00 81.63 624 A 1 
ATOM 5072 C CD  . GLU A 1 624 ? 49.839  22.497  -7.730  1.00 80.56 624 A 1 
ATOM 5073 O OE1 . GLU A 1 624 ? 49.168  21.704  -7.005  1.00 70.89 624 A 1 
ATOM 5074 O OE2 . GLU A 1 624 ? 49.753  23.739  -7.711  1.00 71.53 624 A 1 
ATOM 5075 N N   . ALA A 1 625 ? 53.404  23.690  -12.154 1.00 88.82 625 A 1 
ATOM 5076 C CA  . ALA A 1 625 ? 53.767  24.298  -13.435 1.00 87.78 625 A 1 
ATOM 5077 C C   . ALA A 1 625 ? 54.404  23.265  -14.376 1.00 87.93 625 A 1 
ATOM 5078 O O   . ALA A 1 625 ? 53.950  23.106  -15.510 1.00 86.19 625 A 1 
ATOM 5079 C CB  . ALA A 1 625 ? 54.685  25.501  -13.180 1.00 88.33 625 A 1 
ATOM 5080 N N   . ARG A 1 626 ? 55.361  22.462  -13.875 1.00 89.54 626 A 1 
ATOM 5081 C CA  . ARG A 1 626 ? 55.964  21.361  -14.644 1.00 88.23 626 A 1 
ATOM 5082 C C   . ARG A 1 626 ? 54.928  20.328  -15.088 1.00 89.00 626 A 1 
ATOM 5083 O O   . ARG A 1 626 ? 54.947  19.899  -16.240 1.00 86.54 626 A 1 
ATOM 5084 C CB  . ARG A 1 626 ? 57.083  20.708  -13.825 1.00 87.15 626 A 1 
ATOM 5085 C CG  . ARG A 1 626 ? 57.792  19.585  -14.609 1.00 83.44 626 A 1 
ATOM 5086 C CD  . ARG A 1 626 ? 58.919  18.979  -13.771 1.00 79.46 626 A 1 
ATOM 5087 N NE  . ARG A 1 626 ? 59.609  17.887  -14.486 1.00 74.24 626 A 1 
ATOM 5088 C CZ  . ARG A 1 626 ? 60.884  17.554  -14.384 1.00 70.73 626 A 1 
ATOM 5089 N NH1 . ARG A 1 626 ? 61.706  18.184  -13.589 1.00 62.93 626 A 1 
ATOM 5090 N NH2 . ARG A 1 626 ? 61.365  16.576  -15.095 1.00 64.66 626 A 1 
ATOM 5091 N N   . GLN A 1 627 ? 54.015  19.927  -14.212 1.00 88.27 627 A 1 
ATOM 5092 C CA  . GLN A 1 627 ? 52.938  18.990  -14.554 1.00 87.06 627 A 1 
ATOM 5093 C C   . GLN A 1 627 ? 52.059  19.539  -15.679 1.00 86.50 627 A 1 
ATOM 5094 O O   . GLN A 1 627 ? 51.675  18.796  -16.585 1.00 85.03 627 A 1 
ATOM 5095 C CB  . GLN A 1 627 ? 52.075  18.706  -13.313 1.00 86.37 627 A 1 
ATOM 5096 C CG  . GLN A 1 627 ? 51.038  17.600  -13.567 1.00 85.12 627 A 1 
ATOM 5097 C CD  . GLN A 1 627 ? 49.990  17.504  -12.462 1.00 85.74 627 A 1 
ATOM 5098 O OE1 . GLN A 1 627 ? 49.314  18.460  -12.121 1.00 78.78 627 A 1 
ATOM 5099 N NE2 . GLN A 1 627 ? 49.780  16.353  -11.879 1.00 77.50 627 A 1 
ATOM 5100 N N   . LYS A 1 628 ? 51.726  20.838  -15.619 1.00 89.71 628 A 1 
ATOM 5101 C CA  . LYS A 1 628 ? 50.943  21.515  -16.651 1.00 87.83 628 A 1 
ATOM 5102 C C   . LYS A 1 628 ? 51.677  21.526  -17.990 1.00 87.79 628 A 1 
ATOM 5103 O O   . LYS A 1 628 ? 51.091  21.115  -18.986 1.00 85.84 628 A 1 
ATOM 5104 C CB  . LYS A 1 628 ? 50.590  22.921  -16.163 1.00 87.31 628 A 1 
ATOM 5105 C CG  . LYS A 1 628 ? 49.661  23.622  -17.154 1.00 80.74 628 A 1 
ATOM 5106 C CD  . LYS A 1 628 ? 49.357  25.045  -16.688 1.00 75.06 628 A 1 
ATOM 5107 C CE  . LYS A 1 628 ? 48.524  25.723  -17.772 1.00 66.41 628 A 1 
ATOM 5108 N NZ  . LYS A 1 628 ? 48.276  27.143  -17.438 1.00 57.44 628 A 1 
ATOM 5109 N N   . ASP A 1 629 ? 52.950  21.891  -17.996 1.00 88.94 629 A 1 
ATOM 5110 C CA  . ASP A 1 629 ? 53.769  21.913  -19.216 1.00 86.30 629 A 1 
ATOM 5111 C C   . ASP A 1 629 ? 53.873  20.519  -19.854 1.00 85.83 629 A 1 
ATOM 5112 O O   . ASP A 1 629 ? 53.715  20.372  -21.071 1.00 83.52 629 A 1 
ATOM 5113 C CB  . ASP A 1 629 ? 55.170  22.456  -18.893 1.00 86.85 629 A 1 
ATOM 5114 C CG  . ASP A 1 629 ? 55.206  23.955  -18.553 1.00 82.29 629 A 1 
ATOM 5115 O OD1 . ASP A 1 629 ? 54.247  24.675  -18.913 1.00 77.07 629 A 1 
ATOM 5116 O OD2 . ASP A 1 629 ? 56.234  24.376  -17.976 1.00 78.20 629 A 1 
ATOM 5117 N N   . LEU A 1 630 ? 54.068  19.471  -19.039 1.00 87.76 630 A 1 
ATOM 5118 C CA  . LEU A 1 630 ? 54.086  18.080  -19.502 1.00 84.34 630 A 1 
ATOM 5119 C C   . LEU A 1 630 ? 52.733  17.652  -20.088 1.00 84.91 630 A 1 
ATOM 5120 O O   . LEU A 1 630 ? 52.697  17.043  -21.158 1.00 83.50 630 A 1 
ATOM 5121 C CB  . LEU A 1 630 ? 54.494  17.148  -18.348 1.00 83.93 630 A 1 
ATOM 5122 C CG  . LEU A 1 630 ? 55.968  17.236  -17.920 1.00 78.57 630 A 1 
ATOM 5123 C CD1 . LEU A 1 630 ? 56.176  16.391  -16.660 1.00 73.13 630 A 1 
ATOM 5124 C CD2 . LEU A 1 630 ? 56.919  16.718  -19.001 1.00 74.23 630 A 1 
ATOM 5125 N N   . ARG A 1 631 ? 51.611  18.011  -19.434 1.00 89.24 631 A 1 
ATOM 5126 C CA  . ARG A 1 631 ? 50.263  17.742  -19.965 1.00 86.32 631 A 1 
ATOM 5127 C C   . ARG A 1 631 ? 50.009  18.475  -21.275 1.00 87.13 631 A 1 
ATOM 5128 O O   . ARG A 1 631 ? 49.499  17.876  -22.217 1.00 86.54 631 A 1 
ATOM 5129 C CB  . ARG A 1 631 ? 49.181  18.131  -18.948 1.00 85.19 631 A 1 
ATOM 5130 C CG  . ARG A 1 631 ? 49.037  17.090  -17.836 1.00 76.46 631 A 1 
ATOM 5131 C CD  . ARG A 1 631 ? 47.947  17.537  -16.856 1.00 73.26 631 A 1 
ATOM 5132 N NE  . ARG A 1 631 ? 47.780  16.556  -15.764 1.00 66.26 631 A 1 
ATOM 5133 C CZ  . ARG A 1 631 ? 46.979  16.688  -14.721 1.00 60.18 631 A 1 
ATOM 5134 N NH1 . ARG A 1 631 ? 46.200  17.725  -14.575 1.00 55.82 631 A 1 
ATOM 5135 N NH2 . ARG A 1 631 ? 46.952  15.770  -13.797 1.00 55.43 631 A 1 
ATOM 5136 N N   . ASP A 1 632 ? 50.380  19.744  -21.363 1.00 86.40 632 A 1 
ATOM 5137 C CA  . ASP A 1 632 ? 50.214  20.548  -22.573 1.00 85.00 632 A 1 
ATOM 5138 C C   . ASP A 1 632 ? 51.071  20.015  -23.730 1.00 84.33 632 A 1 
ATOM 5139 O O   . ASP A 1 632 ? 50.652  20.068  -24.892 1.00 81.71 632 A 1 
ATOM 5140 C CB  . ASP A 1 632 ? 50.557  22.021  -22.273 1.00 85.27 632 A 1 
ATOM 5141 C CG  . ASP A 1 632 ? 49.495  22.772  -21.454 1.00 82.23 632 A 1 
ATOM 5142 O OD1 . ASP A 1 632 ? 48.371  22.244  -21.294 1.00 77.25 632 A 1 
ATOM 5143 O OD2 . ASP A 1 632 ? 49.781  23.931  -21.067 1.00 78.36 632 A 1 
ATOM 5144 N N   . ALA A 1 633 ? 52.247  19.469  -23.430 1.00 87.26 633 A 1 
ATOM 5145 C CA  . ALA A 1 633 ? 53.087  18.787  -24.411 1.00 84.79 633 A 1 
ATOM 5146 C C   . ALA A 1 633 ? 52.482  17.449  -24.867 1.00 85.17 633 A 1 
ATOM 5147 O O   . ALA A 1 633 ? 52.454  17.176  -26.072 1.00 82.09 633 A 1 
ATOM 5148 C CB  . ALA A 1 633 ? 54.490  18.614  -23.820 1.00 84.78 633 A 1 
ATOM 5149 N N   . GLN A 1 634 ? 51.957  16.630  -23.944 1.00 87.55 634 A 1 
ATOM 5150 C CA  . GLN A 1 634 ? 51.298  15.355  -24.257 1.00 84.76 634 A 1 
ATOM 5151 C C   . GLN A 1 634 ? 49.988  15.552  -25.034 1.00 86.07 634 A 1 
ATOM 5152 O O   . GLN A 1 634 ? 49.744  14.845  -26.006 1.00 84.25 634 A 1 
ATOM 5153 C CB  . GLN A 1 634 ? 51.038  14.561  -22.968 1.00 82.92 634 A 1 
ATOM 5154 C CG  . GLN A 1 634 ? 52.324  13.951  -22.389 1.00 78.29 634 A 1 
ATOM 5155 C CD  . GLN A 1 634 ? 52.084  13.154  -21.111 1.00 74.90 634 A 1 
ATOM 5156 O OE1 . GLN A 1 634 ? 50.995  13.082  -20.558 1.00 71.16 634 A 1 
ATOM 5157 N NE2 . GLN A 1 634 ? 53.099  12.504  -20.584 1.00 69.91 634 A 1 
ATOM 5158 N N   . ASN A 1 635 ? 49.177  16.552  -24.677 1.00 85.88 635 A 1 
ATOM 5159 C CA  . ASN A 1 635 ? 47.906  16.847  -25.348 1.00 84.81 635 A 1 
ATOM 5160 C C   . ASN A 1 635 ? 48.072  17.298  -26.811 1.00 85.20 635 A 1 
ATOM 5161 O O   . ASN A 1 635 ? 47.116  17.239  -27.584 1.00 82.90 635 A 1 
ATOM 5162 C CB  . ASN A 1 635 ? 47.159  17.927  -24.541 1.00 83.31 635 A 1 
ATOM 5163 C CG  . ASN A 1 635 ? 46.549  17.419  -23.245 1.00 79.52 635 A 1 
ATOM 5164 O OD1 . ASN A 1 635 ? 46.339  16.241  -23.021 1.00 74.33 635 A 1 
ATOM 5165 N ND2 . ASN A 1 635 ? 46.193  18.312  -22.351 1.00 72.96 635 A 1 
ATOM 5166 N N   . LYS A 1 636 ? 49.266  17.752  -27.197 1.00 86.24 636 A 1 
ATOM 5167 C CA  . LYS A 1 636 ? 49.593  18.101  -28.593 1.00 85.37 636 A 1 
ATOM 5168 C C   . LYS A 1 636 ? 49.985  16.885  -29.433 1.00 86.21 636 A 1 
ATOM 5169 O O   . LYS A 1 636 ? 50.131  17.026  -30.648 1.00 82.57 636 A 1 
ATOM 5170 C CB  . LYS A 1 636 ? 50.709  19.154  -28.606 1.00 84.91 636 A 1 
ATOM 5171 C CG  . LYS A 1 636 ? 50.211  20.528  -28.132 1.00 81.97 636 A 1 
ATOM 5172 C CD  . LYS A 1 636 ? 51.395  21.482  -27.937 1.00 77.68 636 A 1 
ATOM 5173 C CE  . LYS A 1 636 ? 50.894  22.785  -27.308 1.00 74.29 636 A 1 
ATOM 5174 N NZ  . LYS A 1 636 ? 52.013  23.671  -26.909 1.00 64.59 636 A 1 
ATOM 5175 N N   . LYS A 1 637 ? 50.168  15.714  -28.815 1.00 84.98 637 A 1 
ATOM 5176 C CA  . LYS A 1 637 ? 50.575  14.464  -29.457 1.00 83.77 637 A 1 
ATOM 5177 C C   . LYS A 1 637 ? 49.410  13.479  -29.498 1.00 85.31 637 A 1 
ATOM 5178 O O   . LYS A 1 637 ? 48.497  13.537  -28.674 1.00 82.81 637 A 1 
ATOM 5179 C CB  . LYS A 1 637 ? 51.778  13.868  -28.710 1.00 80.89 637 A 1 
ATOM 5180 C CG  . LYS A 1 637 ? 53.030  14.749  -28.808 1.00 78.29 637 A 1 
ATOM 5181 C CD  . LYS A 1 637 ? 54.188  14.078  -28.059 1.00 77.68 637 A 1 
ATOM 5182 C CE  . LYS A 1 637 ? 55.468  14.900  -28.181 1.00 72.92 637 A 1 
ATOM 5183 N NZ  . LYS A 1 637 ? 56.606  14.136  -27.623 1.00 67.81 637 A 1 
ATOM 5184 N N   . LYS A 1 638 ? 49.441  12.534  -30.437 1.00 85.97 638 A 1 
ATOM 5185 C CA  . LYS A 1 638 ? 48.533  11.384  -30.373 1.00 84.62 638 A 1 
ATOM 5186 C C   . LYS A 1 638 ? 48.977  10.440  -29.245 1.00 85.30 638 A 1 
ATOM 5187 O O   . LYS A 1 638 ? 50.170  10.368  -28.967 1.00 83.33 638 A 1 
ATOM 5188 C CB  . LYS A 1 638 ? 48.491  10.659  -31.720 1.00 83.08 638 A 1 
ATOM 5189 C CG  . LYS A 1 638 ? 47.873  11.531  -32.817 1.00 79.27 638 A 1 
ATOM 5190 C CD  . LYS A 1 638 ? 47.899  10.755  -34.132 1.00 73.74 638 A 1 
ATOM 5191 C CE  . LYS A 1 638 ? 47.348  11.616  -35.260 1.00 69.05 638 A 1 
ATOM 5192 N NZ  . LYS A 1 638 ? 47.530  10.927  -36.554 1.00 59.36 638 A 1 
ATOM 5193 N N   . PRO A 1 639 ? 48.074  9.670   -28.619 1.00 84.04 639 A 1 
ATOM 5194 C CA  . PRO A 1 639 ? 48.429  8.751   -27.526 1.00 82.62 639 A 1 
ATOM 5195 C C   . PRO A 1 639 ? 49.576  7.785   -27.854 1.00 84.49 639 A 1 
ATOM 5196 O O   . PRO A 1 639 ? 50.360  7.432   -26.983 1.00 80.63 639 A 1 
ATOM 5197 C CB  . PRO A 1 639 ? 47.138  7.987   -27.211 1.00 80.27 639 A 1 
ATOM 5198 C CG  . PRO A 1 639 ? 46.035  8.966   -27.617 1.00 77.57 639 A 1 
ATOM 5199 C CD  . PRO A 1 639 ? 46.629  9.679   -28.826 1.00 80.81 639 A 1 
ATOM 5200 N N   . GLU A 1 640 ? 49.695  7.391   -29.126 1.00 84.17 640 A 1 
ATOM 5201 C CA  . GLU A 1 640 ? 50.730  6.496   -29.659 1.00 84.19 640 A 1 
ATOM 5202 C C   . GLU A 1 640 ? 52.104  7.176   -29.825 1.00 85.50 640 A 1 
ATOM 5203 O O   . GLU A 1 640 ? 53.120  6.500   -29.902 1.00 80.89 640 A 1 
ATOM 5204 C CB  . GLU A 1 640 ? 50.250  5.973   -31.024 1.00 82.18 640 A 1 
ATOM 5205 C CG  . GLU A 1 640 ? 48.924  5.180   -30.944 1.00 74.19 640 A 1 
ATOM 5206 C CD  . GLU A 1 640 ? 48.246  5.004   -32.311 1.00 67.79 640 A 1 
ATOM 5207 O OE1 . GLU A 1 640 ? 47.002  4.846   -32.310 1.00 62.38 640 A 1 
ATOM 5208 O OE2 . GLU A 1 640 ? 48.945  5.075   -33.344 1.00 62.05 640 A 1 
ATOM 5209 N N   . GLU A 1 641 ? 52.132  8.510   -29.860 1.00 83.30 641 A 1 
ATOM 5210 C CA  . GLU A 1 641 ? 53.347  9.320   -30.057 1.00 82.78 641 A 1 
ATOM 5211 C C   . GLU A 1 641 ? 53.980  9.767   -28.727 1.00 83.75 641 A 1 
ATOM 5212 O O   . GLU A 1 641 ? 55.064  10.355  -28.719 1.00 80.28 641 A 1 
ATOM 5213 C CB  . GLU A 1 641 ? 53.002  10.551  -30.921 1.00 80.38 641 A 1 
ATOM 5214 C CG  . GLU A 1 641 ? 52.517  10.222  -32.346 1.00 73.28 641 A 1 
ATOM 5215 C CD  . GLU A 1 641 ? 51.920  11.433  -33.090 1.00 71.14 641 A 1 
ATOM 5216 O OE1 . GLU A 1 641 ? 51.638  11.299  -34.305 1.00 65.44 641 A 1 
ATOM 5217 O OE2 . GLU A 1 641 ? 51.640  12.471  -32.440 1.00 67.77 641 A 1 
ATOM 5218 N N   . VAL A 1 642 ? 53.319  9.515   -27.592 1.00 84.92 642 A 1 
ATOM 5219 C CA  . VAL A 1 642 ? 53.849  9.804   -26.253 1.00 84.38 642 A 1 
ATOM 5220 C C   . VAL A 1 642 ? 54.859  8.720   -25.874 1.00 85.46 642 A 1 
ATOM 5221 O O   . VAL A 1 642 ? 54.505  7.553   -25.702 1.00 82.63 642 A 1 
ATOM 5222 C CB  . VAL A 1 642 ? 52.733  9.925   -25.197 1.00 81.39 642 A 1 
ATOM 5223 C CG1 . VAL A 1 642 ? 53.316  10.317  -23.832 1.00 73.95 642 A 1 
ATOM 5224 C CG2 . VAL A 1 642 ? 51.701  10.992  -25.577 1.00 75.10 642 A 1 
ATOM 5225 N N   . THR A 1 643 ? 56.108  9.110   -25.714 1.00 86.20 643 A 1 
ATOM 5226 C CA  . THR A 1 643 ? 57.213  8.190   -25.418 1.00 84.04 643 A 1 
ATOM 5227 C C   . THR A 1 643 ? 57.142  7.648   -23.988 1.00 84.79 643 A 1 
ATOM 5228 O O   . THR A 1 643 ? 56.598  8.294   -23.091 1.00 83.27 643 A 1 
ATOM 5229 C CB  . THR A 1 643 ? 58.575  8.848   -25.669 1.00 82.18 643 A 1 
ATOM 5230 O OG1 . THR A 1 643 ? 58.764  9.946   -24.812 1.00 77.01 643 A 1 
ATOM 5231 C CG2 . THR A 1 643 ? 58.738  9.354   -27.108 1.00 74.61 643 A 1 
ATOM 5232 N N   . GLU A 1 644 ? 57.745  6.482   -23.728 1.00 86.04 644 A 1 
ATOM 5233 C CA  . GLU A 1 644 ? 57.820  5.916   -22.372 1.00 86.30 644 A 1 
ATOM 5234 C C   . GLU A 1 644 ? 58.567  6.839   -21.397 1.00 87.30 644 A 1 
ATOM 5235 O O   . GLU A 1 644 ? 58.139  6.991   -20.255 1.00 84.79 644 A 1 
ATOM 5236 C CB  . GLU A 1 644 ? 58.466  4.519   -22.404 1.00 84.35 644 A 1 
ATOM 5237 C CG  . GLU A 1 644 ? 57.577  3.457   -23.076 1.00 75.55 644 A 1 
ATOM 5238 C CD  . GLU A 1 644 ? 56.179  3.365   -22.430 1.00 70.82 644 A 1 
ATOM 5239 O OE1 . GLU A 1 644 ? 55.157  3.475   -23.158 1.00 63.99 644 A 1 
ATOM 5240 O OE2 . GLU A 1 644 ? 56.112  3.281   -21.193 1.00 65.03 644 A 1 
ATOM 5241 N N   . ALA A 1 645 ? 59.585  7.554   -21.856 1.00 86.43 645 A 1 
ATOM 5242 C CA  . ALA A 1 645 ? 60.293  8.543   -21.044 1.00 85.40 645 A 1 
ATOM 5243 C C   . ALA A 1 645 ? 59.396  9.726   -20.629 1.00 85.86 645 A 1 
ATOM 5244 O O   . ALA A 1 645 ? 59.486  10.207  -19.503 1.00 83.24 645 A 1 
ATOM 5245 C CB  . ALA A 1 645 ? 61.513  9.024   -21.835 1.00 85.54 645 A 1 
ATOM 5246 N N   . GLU A 1 646 ? 58.487  10.179  -21.491 1.00 86.04 646 A 1 
ATOM 5247 C CA  . GLU A 1 646 ? 57.522  11.238  -21.162 1.00 83.24 646 A 1 
ATOM 5248 C C   . GLU A 1 646 ? 56.436  10.756  -20.192 1.00 84.51 646 A 1 
ATOM 5249 O O   . GLU A 1 646 ? 55.986  11.523  -19.338 1.00 83.51 646 A 1 
ATOM 5250 C CB  . GLU A 1 646 ? 56.862  11.763  -22.440 1.00 81.79 646 A 1 
ATOM 5251 C CG  . GLU A 1 646 ? 57.821  12.612  -23.289 1.00 77.22 646 A 1 
ATOM 5252 C CD  . GLU A 1 646 ? 57.231  12.926  -24.670 1.00 75.76 646 A 1 
ATOM 5253 O OE1 . GLU A 1 646 ? 57.312  14.093  -25.111 1.00 69.17 646 A 1 
ATOM 5254 O OE2 . GLU A 1 646 ? 56.715  12.014  -25.359 1.00 71.23 646 A 1 
ATOM 5255 N N   . LYS A 1 647 ? 56.028  9.490   -20.288 1.00 86.48 647 A 1 
ATOM 5256 C CA  . LYS A 1 647 ? 55.103  8.869   -19.322 1.00 85.24 647 A 1 
ATOM 5257 C C   . LYS A 1 647 ? 55.755  8.697   -17.953 1.00 87.16 647 A 1 
ATOM 5258 O O   . LYS A 1 647 ? 55.114  8.951   -16.932 1.00 87.08 647 A 1 
ATOM 5259 C CB  . LYS A 1 647 ? 54.628  7.504   -19.842 1.00 83.84 647 A 1 
ATOM 5260 C CG  . LYS A 1 647 ? 53.743  7.593   -21.089 1.00 80.29 647 A 1 
ATOM 5261 C CD  . LYS A 1 647 ? 53.395  6.169   -21.538 1.00 76.96 647 A 1 
ATOM 5262 C CE  . LYS A 1 647 ? 52.725  6.156   -22.908 1.00 71.74 647 A 1 
ATOM 5263 N NZ  . LYS A 1 647 ? 52.763  4.788   -23.476 1.00 64.41 647 A 1 
ATOM 5264 N N   . GLU A 1 648 ? 57.019  8.296   -17.927 1.00 86.23 648 A 1 
ATOM 5265 C CA  . GLU A 1 648 ? 57.796  8.155   -16.698 1.00 86.02 648 A 1 
ATOM 5266 C C   . GLU A 1 648 ? 58.031  9.512   -16.030 1.00 86.50 648 A 1 
ATOM 5267 O O   . GLU A 1 648 ? 57.792  9.648   -14.830 1.00 83.90 648 A 1 
ATOM 5268 C CB  . GLU A 1 648 ? 59.104  7.417   -17.014 1.00 85.69 648 A 1 
ATOM 5269 C CG  . GLU A 1 648 ? 59.846  7.032   -15.727 1.00 76.49 648 A 1 
ATOM 5270 C CD  . GLU A 1 648 ? 61.130  6.220   -15.975 1.00 71.14 648 A 1 
ATOM 5271 O OE1 . GLU A 1 648 ? 61.736  5.816   -14.953 1.00 64.34 648 A 1 
ATOM 5272 O OE2 . GLU A 1 648 ? 61.517  6.025   -17.151 1.00 65.35 648 A 1 
ATOM 5273 N N   . ASP A 1 649 ? 58.381  10.557  -16.784 1.00 88.66 649 A 1 
ATOM 5274 C CA  . ASP A 1 649 ? 58.542  11.920  -16.248 1.00 87.19 649 A 1 
ATOM 5275 C C   . ASP A 1 649 ? 57.232  12.468  -15.652 1.00 87.88 649 A 1 
ATOM 5276 O O   . ASP A 1 649 ? 57.225  13.021  -14.552 1.00 86.04 649 A 1 
ATOM 5277 C CB  . ASP A 1 649 ? 59.094  12.853  -17.341 1.00 85.94 649 A 1 
ATOM 5278 C CG  . ASP A 1 649 ? 59.555  14.214  -16.791 1.00 81.59 649 A 1 
ATOM 5279 O OD1 . ASP A 1 649 ? 59.790  14.351  -15.572 1.00 75.91 649 A 1 
ATOM 5280 O OD2 . ASP A 1 649 ? 59.744  15.166  -17.580 1.00 76.98 649 A 1 
ATOM 5281 N N   . MET A 1 650 ? 56.106  12.244  -16.311 1.00 88.46 650 A 1 
ATOM 5282 C CA  . MET A 1 650 ? 54.789  12.581  -15.761 1.00 87.84 650 A 1 
ATOM 5283 C C   . MET A 1 650 ? 54.498  11.807  -14.468 1.00 89.23 650 A 1 
ATOM 5284 O O   . MET A 1 650 ? 54.013  12.383  -13.493 1.00 88.27 650 A 1 
ATOM 5285 C CB  . MET A 1 650 ? 53.705  12.307  -16.812 1.00 85.43 650 A 1 
ATOM 5286 C CG  . MET A 1 650 ? 52.299  12.684  -16.315 1.00 81.06 650 A 1 
ATOM 5287 S SD  . MET A 1 650 ? 52.030  14.445  -15.970 1.00 78.48 650 A 1 
ATOM 5288 C CE  . MET A 1 650 ? 51.955  15.073  -17.662 1.00 68.05 650 A 1 
ATOM 5289 N N   . THR A 1 651 ? 54.816  10.516  -14.428 1.00 88.39 651 A 1 
ATOM 5290 C CA  . THR A 1 651 ? 54.615  9.663   -13.246 1.00 87.76 651 A 1 
ATOM 5291 C C   . THR A 1 651 ? 55.462  10.141  -12.069 1.00 88.58 651 A 1 
ATOM 5292 O O   . THR A 1 651 ? 54.943  10.310  -10.965 1.00 88.20 651 A 1 
ATOM 5293 C CB  . THR A 1 651 ? 54.920  8.193   -13.574 1.00 87.45 651 A 1 
ATOM 5294 O OG1 . THR A 1 651 ? 54.083  7.779   -14.630 1.00 80.10 651 A 1 
ATOM 5295 C CG2 . THR A 1 651 ? 54.647  7.261   -12.396 1.00 77.61 651 A 1 
ATOM 5296 N N   . ASN A 1 652 ? 56.729  10.450  -12.305 1.00 89.72 652 A 1 
ATOM 5297 C CA  . ASN A 1 652 ? 57.647  10.985  -11.300 1.00 88.37 652 A 1 
ATOM 5298 C C   . ASN A 1 652 ? 57.210  12.372  -10.805 1.00 89.14 652 A 1 
ATOM 5299 O O   . ASN A 1 652 ? 57.249  12.650  -9.606  1.00 87.86 652 A 1 
ATOM 5300 C CB  . ASN A 1 652 ? 59.060  11.015  -11.908 1.00 88.24 652 A 1 
ATOM 5301 C CG  . ASN A 1 652 ? 59.658  9.624   -12.069 1.00 83.01 652 A 1 
ATOM 5302 O OD1 . ASN A 1 652 ? 59.330  8.702   -11.343 1.00 76.72 652 A 1 
ATOM 5303 N ND2 . ASN A 1 652 ? 60.573  9.438   -12.991 1.00 75.91 652 A 1 
ATOM 5304 N N   . THR A 1 653 ? 56.741  13.228  -11.714 1.00 90.21 653 A 1 
ATOM 5305 C CA  . THR A 1 653 ? 56.187  14.547  -11.371 1.00 89.20 653 A 1 
ATOM 5306 C C   . THR A 1 653 ? 54.945  14.416  -10.482 1.00 90.14 653 A 1 
ATOM 5307 O O   . THR A 1 653 ? 54.855  15.082  -9.451  1.00 89.23 653 A 1 
ATOM 5308 C CB  . THR A 1 653 ? 55.866  15.346  -12.645 1.00 89.03 653 A 1 
ATOM 5309 O OG1 . THR A 1 653 ? 57.058  15.556  -13.372 1.00 83.62 653 A 1 
ATOM 5310 C CG2 . THR A 1 653 ? 55.297  16.728  -12.354 1.00 82.40 653 A 1 
ATOM 5311 N N   . ASN A 1 654 ? 54.023  13.522  -10.814 1.00 92.01 654 A 1 
ATOM 5312 C CA  . ASN A 1 654 ? 52.836  13.241  -10.000 1.00 90.49 654 A 1 
ATOM 5313 C C   . ASN A 1 654 ? 53.210  12.684  -8.620  1.00 91.30 654 A 1 
ATOM 5314 O O   . ASN A 1 654 ? 52.697  13.164  -7.612  1.00 91.23 654 A 1 
ATOM 5315 C CB  . ASN A 1 654 ? 51.920  12.261  -10.758 1.00 89.34 654 A 1 
ATOM 5316 C CG  . ASN A 1 654 ? 51.260  12.863  -11.984 1.00 87.41 654 A 1 
ATOM 5317 O OD1 . ASN A 1 654 ? 51.104  14.060  -12.135 1.00 80.53 654 A 1 
ATOM 5318 N ND2 . ASN A 1 654 ? 50.802  12.041  -12.896 1.00 79.86 654 A 1 
ATOM 5319 N N   . ALA A 1 655 ? 54.139  11.732  -8.559  1.00 90.50 655 A 1 
ATOM 5320 C CA  . ALA A 1 655 ? 54.616  11.167  -7.296  1.00 90.02 655 A 1 
ATOM 5321 C C   . ALA A 1 655 ? 55.229  12.240  -6.382  1.00 90.63 655 A 1 
ATOM 5322 O O   . ALA A 1 655 ? 54.965  12.254  -5.178  1.00 88.91 655 A 1 
ATOM 5323 C CB  . ALA A 1 655 ? 55.621  10.052  -7.609  1.00 90.05 655 A 1 
ATOM 5324 N N   . LYS A 1 656 ? 56.004  13.182  -6.957  1.00 90.68 656 A 1 
ATOM 5325 C CA  . LYS A 1 656 ? 56.583  14.287  -6.184  1.00 89.52 656 A 1 
ATOM 5326 C C   . LYS A 1 656 ? 55.521  15.273  -5.699  1.00 90.84 656 A 1 
ATOM 5327 O O   . LYS A 1 656 ? 55.590  15.715  -4.549  1.00 90.02 656 A 1 
ATOM 5328 C CB  . LYS A 1 656 ? 57.684  14.983  -7.006  1.00 89.12 656 A 1 
ATOM 5329 C CG  . LYS A 1 656 ? 58.494  16.013  -6.191  1.00 83.29 656 A 1 
ATOM 5330 C CD  . LYS A 1 656 ? 59.194  15.344  -4.988  1.00 80.20 656 A 1 
ATOM 5331 C CE  . LYS A 1 656 ? 59.982  16.328  -4.127  1.00 74.83 656 A 1 
ATOM 5332 N NZ  . LYS A 1 656 ? 60.478  15.628  -2.915  1.00 68.09 656 A 1 
ATOM 5333 N N   . LEU A 1 657 ? 54.527  15.590  -6.512  1.00 91.01 657 A 1 
ATOM 5334 C CA  . LEU A 1 657 ? 53.385  16.409  -6.096  1.00 89.86 657 A 1 
ATOM 5335 C C   . LEU A 1 657 ? 52.605  15.758  -4.951  1.00 90.25 657 A 1 
ATOM 5336 O O   . LEU A 1 657 ? 52.267  16.435  -3.981  1.00 89.79 657 A 1 
ATOM 5337 C CB  . LEU A 1 657 ? 52.457  16.654  -7.300  1.00 89.25 657 A 1 
ATOM 5338 C CG  . LEU A 1 657 ? 52.986  17.718  -8.278  1.00 85.52 657 A 1 
ATOM 5339 C CD1 . LEU A 1 657 ? 52.132  17.715  -9.539  1.00 79.92 657 A 1 
ATOM 5340 C CD2 . LEU A 1 657 ? 52.920  19.119  -7.661  1.00 81.81 657 A 1 
ATOM 5341 N N   . ASP A 1 658 ? 52.371  14.456  -5.017  1.00 91.57 658 A 1 
ATOM 5342 C CA  . ASP A 1 658 ? 51.694  13.724  -3.945  1.00 90.18 658 A 1 
ATOM 5343 C C   . ASP A 1 658 ? 52.519  13.697  -2.655  1.00 90.23 658 A 1 
ATOM 5344 O O   . ASP A 1 658 ? 51.964  13.843  -1.562  1.00 90.27 658 A 1 
ATOM 5345 C CB  . ASP A 1 658 ? 51.371  12.297  -4.411  1.00 89.67 658 A 1 
ATOM 5346 C CG  . ASP A 1 658 ? 50.220  12.229  -5.422  1.00 86.04 658 A 1 
ATOM 5347 O OD1 . ASP A 1 658 ? 49.423  13.199  -5.484  1.00 80.14 658 A 1 
ATOM 5348 O OD2 . ASP A 1 658 ? 50.098  11.160  -6.058  1.00 80.47 658 A 1 
ATOM 5349 N N   . GLU A 1 659 ? 53.840  13.570  -2.744  1.00 91.17 659 A 1 
ATOM 5350 C CA  . GLU A 1 659 ? 54.746  13.684  -1.598  1.00 90.24 659 A 1 
ATOM 5351 C C   . GLU A 1 659 ? 54.642  15.066  -0.941  1.00 90.02 659 A 1 
ATOM 5352 O O   . GLU A 1 659 ? 54.408  15.153  0.269   1.00 88.38 659 A 1 
ATOM 5353 C CB  . GLU A 1 659 ? 56.190  13.397  -2.046  1.00 90.07 659 A 1 
ATOM 5354 C CG  . GLU A 1 659 ? 57.170  13.261  -0.866  1.00 79.47 659 A 1 
ATOM 5355 C CD  . GLU A 1 659 ? 58.641  13.439  -1.286  1.00 77.05 659 A 1 
ATOM 5356 O OE1 . GLU A 1 659 ? 59.451  13.822  -0.416  1.00 67.04 659 A 1 
ATOM 5357 O OE2 . GLU A 1 659 ? 58.971  13.343  -2.489  1.00 70.40 659 A 1 
ATOM 5358 N N   . LEU A 1 660 ? 54.746  16.145  -1.718  1.00 90.65 660 A 1 
ATOM 5359 C CA  . LEU A 1 660 ? 54.659  17.522  -1.222  1.00 88.57 660 A 1 
ATOM 5360 C C   . LEU A 1 660 ? 53.278  17.830  -0.633  1.00 89.54 660 A 1 
ATOM 5361 O O   . LEU A 1 660 ? 53.180  18.444  0.431   1.00 89.33 660 A 1 
ATOM 5362 C CB  . LEU A 1 660 ? 54.989  18.492  -2.368  1.00 89.24 660 A 1 
ATOM 5363 C CG  . LEU A 1 660 ? 56.461  18.498  -2.815  1.00 87.23 660 A 1 
ATOM 5364 C CD1 . LEU A 1 660 ? 56.588  19.313  -4.103  1.00 79.87 660 A 1 
ATOM 5365 C CD2 . LEU A 1 660 ? 57.381  19.122  -1.764  1.00 82.14 660 A 1 
ATOM 5366 N N   . ARG A 1 661 ? 52.198  17.345  -1.256  1.00 91.95 661 A 1 
ATOM 5367 C CA  . ARG A 1 661 ? 50.835  17.467  -0.715  1.00 89.92 661 A 1 
ATOM 5368 C C   . ARG A 1 661 ? 50.708  16.766  0.630   1.00 91.06 661 A 1 
ATOM 5369 O O   . ARG A 1 661 ? 50.171  17.360  1.565   1.00 90.99 661 A 1 
ATOM 5370 C CB  . ARG A 1 661 ? 49.810  16.924  -1.721  1.00 89.41 661 A 1 
ATOM 5371 C CG  . ARG A 1 661 ? 49.605  17.890  -2.899  1.00 85.53 661 A 1 
ATOM 5372 C CD  . ARG A 1 661 ? 48.762  17.230  -3.996  1.00 82.88 661 A 1 
ATOM 5373 N NE  . ARG A 1 661 ? 48.565  18.142  -5.141  1.00 78.06 661 A 1 
ATOM 5374 C CZ  . ARG A 1 661 ? 48.158  17.811  -6.353  1.00 72.75 661 A 1 
ATOM 5375 N NH1 . ARG A 1 661 ? 47.826  16.585  -6.663  1.00 66.66 661 A 1 
ATOM 5376 N NH2 . ARG A 1 661 ? 48.079  18.727  -7.276  1.00 67.54 661 A 1 
ATOM 5377 N N   . ARG A 1 662 ? 51.263  15.554  0.790   1.00 90.61 662 A 1 
ATOM 5378 C CA  . ARG A 1 662 ? 51.300  14.845  2.081   1.00 90.03 662 A 1 
ATOM 5379 C C   . ARG A 1 662 ? 52.113  15.597  3.133   1.00 90.85 662 A 1 
ATOM 5380 O O   . ARG A 1 662 ? 51.697  15.642  4.288   1.00 90.16 662 A 1 
ATOM 5381 C CB  . ARG A 1 662 ? 51.869  13.432  1.908   1.00 90.13 662 A 1 
ATOM 5382 C CG  . ARG A 1 662 ? 50.893  12.478  1.203   1.00 83.34 662 A 1 
ATOM 5383 C CD  . ARG A 1 662 ? 51.617  11.158  0.911   1.00 82.55 662 A 1 
ATOM 5384 N NE  . ARG A 1 662 ? 50.820  10.278  0.044   1.00 73.58 662 A 1 
ATOM 5385 C CZ  . ARG A 1 662 ? 51.225  9.131   -0.474  1.00 65.66 662 A 1 
ATOM 5386 N NH1 . ARG A 1 662 ? 52.389  8.614   -0.181  1.00 58.80 662 A 1 
ATOM 5387 N NH2 . ARG A 1 662 ? 50.462  8.480   -1.308  1.00 57.56 662 A 1 
ATOM 5388 N N   . GLN A 1 663 ? 53.240  16.194  2.759   1.00 91.39 663 A 1 
ATOM 5389 C CA  . GLN A 1 663 ? 54.038  17.030  3.666   1.00 90.66 663 A 1 
ATOM 5390 C C   . GLN A 1 663 ? 53.237  18.248  4.141   1.00 91.45 663 A 1 
ATOM 5391 O O   . GLN A 1 663 ? 53.167  18.489  5.346   1.00 89.96 663 A 1 
ATOM 5392 C CB  . GLN A 1 663 ? 55.346  17.470  2.991   1.00 90.38 663 A 1 
ATOM 5393 C CG  . GLN A 1 663 ? 56.359  16.316  2.830   1.00 79.26 663 A 1 
ATOM 5394 C CD  . GLN A 1 663 ? 57.637  16.750  2.109   1.00 78.67 663 A 1 
ATOM 5395 O OE1 . GLN A 1 663 ? 57.880  17.915  1.856   1.00 72.43 663 A 1 
ATOM 5396 N NE2 . GLN A 1 663 ? 58.512  15.834  1.768   1.00 69.27 663 A 1 
ATOM 5397 N N   . ARG A 1 664 ? 52.573  18.953  3.230   1.00 91.88 664 A 1 
ATOM 5398 C CA  . ARG A 1 664 ? 51.679  20.075  3.548   1.00 90.80 664 A 1 
ATOM 5399 C C   . ARG A 1 664 ? 50.557  19.650  4.497   1.00 91.19 664 A 1 
ATOM 5400 O O   . ARG A 1 664 ? 50.406  20.244  5.566   1.00 90.72 664 A 1 
ATOM 5401 C CB  . ARG A 1 664 ? 51.119  20.654  2.241   1.00 89.54 664 A 1 
ATOM 5402 C CG  . ARG A 1 664 ? 50.287  21.929  2.478   1.00 85.01 664 A 1 
ATOM 5403 C CD  . ARG A 1 664 ? 49.520  22.335  1.213   1.00 82.89 664 A 1 
ATOM 5404 N NE  . ARG A 1 664 ? 48.451  21.372  0.897   1.00 74.03 664 A 1 
ATOM 5405 C CZ  . ARG A 1 664 ? 47.647  21.423  -0.152  1.00 71.47 664 A 1 
ATOM 5406 N NH1 . ARG A 1 664 ? 47.752  22.353  -1.068  1.00 65.08 664 A 1 
ATOM 5407 N NH2 . ARG A 1 664 ? 46.709  20.529  -0.288  1.00 61.36 664 A 1 
ATOM 5408 N N   . SER A 1 665 ? 49.817  18.585  4.167   1.00 91.61 665 A 1 
ATOM 5409 C CA  . SER A 1 665 ? 48.734  18.076  5.018   1.00 91.17 665 A 1 
ATOM 5410 C C   . SER A 1 665 ? 49.235  17.686  6.410   1.00 92.30 665 A 1 
ATOM 5411 O O   . SER A 1 665 ? 48.567  17.944  7.408   1.00 91.39 665 A 1 
ATOM 5412 C CB  . SER A 1 665 ? 48.051  16.864  4.362   1.00 89.55 665 A 1 
ATOM 5413 O OG  . SER A 1 665 ? 47.487  17.204  3.114   1.00 82.19 665 A 1 
ATOM 5414 N N   . ARG A 1 666 ? 50.441  17.121  6.523   1.00 91.89 666 A 1 
ATOM 5415 C CA  . ARG A 1 666 ? 51.043  16.772  7.816   1.00 92.34 666 A 1 
ATOM 5416 C C   . ARG A 1 666 ? 51.347  17.998  8.673   1.00 93.52 666 A 1 
ATOM 5417 O O   . ARG A 1 666 ? 51.081  17.954  9.871   1.00 91.89 666 A 1 
ATOM 5418 C CB  . ARG A 1 666 ? 52.287  15.914  7.581   1.00 91.50 666 A 1 
ATOM 5419 C CG  . ARG A 1 666 ? 52.862  15.393  8.902   1.00 78.48 666 A 1 
ATOM 5420 C CD  . ARG A 1 666 ? 54.039  14.461  8.621   1.00 76.94 666 A 1 
ATOM 5421 N NE  . ARG A 1 666 ? 54.597  13.931  9.873   1.00 65.24 666 A 1 
ATOM 5422 C CZ  . ARG A 1 666 ? 55.541  13.012  9.979   1.00 56.73 666 A 1 
ATOM 5423 N NH1 . ARG A 1 666 ? 56.099  12.476  8.929   1.00 52.01 666 A 1 
ATOM 5424 N NH2 . ARG A 1 666 ? 55.940  12.621  11.150  1.00 48.24 666 A 1 
ATOM 5425 N N   . ILE A 1 667 ? 51.858  19.092  8.093   1.00 91.04 667 A 1 
ATOM 5426 C CA  . ILE A 1 667 ? 52.118  20.352  8.813   1.00 90.69 667 A 1 
ATOM 5427 C C   . ILE A 1 667 ? 50.818  20.888  9.421   1.00 91.62 667 A 1 
ATOM 5428 O O   . ILE A 1 667 ? 50.775  21.178  10.618  1.00 90.46 667 A 1 
ATOM 5429 C CB  . ILE A 1 667 ? 52.794  21.389  7.882   1.00 91.23 667 A 1 
ATOM 5430 C CG1 . ILE A 1 667 ? 54.229  20.937  7.515   1.00 89.19 667 A 1 
ATOM 5431 C CG2 . ILE A 1 667 ? 52.843  22.782  8.537   1.00 88.61 667 A 1 
ATOM 5432 C CD1 . ILE A 1 667 ? 54.815  21.675  6.303   1.00 85.47 667 A 1 
ATOM 5433 N N   . PHE A 1 668 ? 49.734  20.942  8.638   1.00 93.04 668 A 1 
ATOM 5434 C CA  . PHE A 1 668 ? 48.433  21.408  9.114   1.00 93.02 668 A 1 
ATOM 5435 C C   . PHE A 1 668 ? 47.797  20.462  10.141  1.00 93.71 668 A 1 
ATOM 5436 O O   . PHE A 1 668 ? 47.270  20.918  11.159  1.00 92.96 668 A 1 
ATOM 5437 C CB  . PHE A 1 668 ? 47.503  21.622  7.915   1.00 92.33 668 A 1 
ATOM 5438 C CG  . PHE A 1 668 ? 47.948  22.697  6.937   1.00 91.97 668 A 1 
ATOM 5439 C CD1 . PHE A 1 668 ? 48.464  23.920  7.395   1.00 86.91 668 A 1 
ATOM 5440 C CD2 . PHE A 1 668 ? 47.788  22.490  5.555   1.00 88.20 668 A 1 
ATOM 5441 C CE1 . PHE A 1 668 ? 48.815  24.930  6.483   1.00 87.20 668 A 1 
ATOM 5442 C CE2 . PHE A 1 668 ? 48.134  23.502  4.642   1.00 87.41 668 A 1 
ATOM 5443 C CZ  . PHE A 1 668 ? 48.644  24.725  5.105   1.00 89.28 668 A 1 
ATOM 5444 N N   . ALA A 1 669 ? 47.902  19.152  9.959   1.00 92.42 669 A 1 
ATOM 5445 C CA  . ALA A 1 669 ? 47.410  18.171  10.925  1.00 91.71 669 A 1 
ATOM 5446 C C   . ALA A 1 669 ? 48.161  18.243  12.265  1.00 91.66 669 A 1 
ATOM 5447 O O   . ALA A 1 669 ? 47.546  18.134  13.328  1.00 90.21 669 A 1 
ATOM 5448 C CB  . ALA A 1 669 ? 47.514  16.775  10.301  1.00 91.43 669 A 1 
ATOM 5449 N N   . ASP A 1 670 ? 49.482  18.449  12.245  1.00 92.18 670 A 1 
ATOM 5450 C CA  . ASP A 1 670 ? 50.282  18.587  13.466  1.00 90.72 670 A 1 
ATOM 5451 C C   . ASP A 1 670 ? 49.966  19.891  14.216  1.00 90.81 670 A 1 
ATOM 5452 O O   . ASP A 1 670 ? 49.906  19.872  15.447  1.00 89.28 670 A 1 
ATOM 5453 C CB  . ASP A 1 670 ? 51.782  18.448  13.141  1.00 90.55 670 A 1 
ATOM 5454 C CG  . ASP A 1 670 ? 52.225  17.003  12.838  1.00 87.29 670 A 1 
ATOM 5455 O OD1 . ASP A 1 670 ? 51.535  16.037  13.276  1.00 81.93 670 A 1 
ATOM 5456 O OD2 . ASP A 1 670 ? 53.318  16.833  12.246  1.00 82.61 670 A 1 
ATOM 5457 N N   . TYR A 1 671 ? 49.681  20.986  13.518  1.00 92.13 671 A 1 
ATOM 5458 C CA  . TYR A 1 671 ? 49.133  22.210  14.119  1.00 91.20 671 A 1 
ATOM 5459 C C   . TYR A 1 671 ? 47.760  21.962  14.758  1.00 91.63 671 A 1 
ATOM 5460 O O   . TYR A 1 671 ? 47.535  22.322  15.920  1.00 90.10 671 A 1 
ATOM 5461 C CB  . TYR A 1 671 ? 49.063  23.312  13.054  1.00 91.29 671 A 1 
ATOM 5462 C CG  . TYR A 1 671 ? 48.180  24.481  13.439  1.00 91.18 671 A 1 
ATOM 5463 C CD1 . TYR A 1 671 ? 46.867  24.564  12.933  1.00 84.17 671 A 1 
ATOM 5464 C CD2 . TYR A 1 671 ? 48.652  25.456  14.337  1.00 85.99 671 A 1 
ATOM 5465 C CE1 . TYR A 1 671 ? 46.032  25.624  13.316  1.00 85.08 671 A 1 
ATOM 5466 C CE2 . TYR A 1 671 ? 47.819  26.520  14.722  1.00 85.02 671 A 1 
ATOM 5467 C CZ  . TYR A 1 671 ? 46.508  26.607  14.210  1.00 89.65 671 A 1 
ATOM 5468 O OH  . TYR A 1 671 ? 45.699  27.634  14.577  1.00 88.44 671 A 1 
ATOM 5469 N N   . ALA A 1 672 ? 46.857  21.298  14.048  1.00 92.29 672 A 1 
ATOM 5470 C CA  . ALA A 1 672 ? 45.485  21.062  14.486  1.00 91.13 672 A 1 
ATOM 5471 C C   . ALA A 1 672 ? 45.387  20.186  15.746  1.00 90.65 672 A 1 
ATOM 5472 O O   . ALA A 1 672 ? 44.541  20.450  16.602  1.00 88.86 672 A 1 
ATOM 5473 C CB  . ALA A 1 672 ? 44.714  20.459  13.315  1.00 90.64 672 A 1 
ATOM 5474 N N   . LYS A 1 673 ? 46.283  19.199  15.938  1.00 92.55 673 A 1 
ATOM 5475 C CA  . LYS A 1 673 ? 46.329  18.340  17.144  1.00 89.64 673 A 1 
ATOM 5476 C C   . LYS A 1 673 ? 46.433  19.127  18.452  1.00 86.97 673 A 1 
ATOM 5477 O O   . LYS A 1 673 ? 45.866  18.718  19.465  1.00 76.40 673 A 1 
ATOM 5478 C CB  . LYS A 1 673 ? 47.535  17.396  17.066  1.00 86.77 673 A 1 
ATOM 5479 C CG  . LYS A 1 673 ? 47.315  16.199  16.136  1.00 78.85 673 A 1 
ATOM 5480 C CD  . LYS A 1 673 ? 48.648  15.460  15.946  1.00 76.38 673 A 1 
ATOM 5481 C CE  . LYS A 1 673 ? 48.537  14.422  14.831  1.00 67.90 673 A 1 
ATOM 5482 N NZ  . LYS A 1 673 ? 49.889  14.016  14.384  1.00 60.30 673 A 1 
ATOM 5483 N N   . GLY A 1 674 ? 47.167  20.229  18.452  1.00 85.44 674 A 1 
ATOM 5484 C CA  . GLY A 1 674 ? 47.335  21.107  19.611  1.00 84.61 674 A 1 
ATOM 5485 C C   . GLY A 1 674 ? 46.259  22.187  19.746  1.00 87.27 674 A 1 
ATOM 5486 O O   . GLY A 1 674 ? 46.192  22.855  20.781  1.00 82.93 674 A 1 
ATOM 5487 N N   . ASN A 1 675 ? 45.416  22.373  18.739  1.00 88.39 675 A 1 
ATOM 5488 C CA  . ASN A 1 675 ? 44.476  23.480  18.685  1.00 89.19 675 A 1 
ATOM 5489 C C   . ASN A 1 675 ? 43.125  23.110  19.321  1.00 89.85 675 A 1 
ATOM 5490 O O   . ASN A 1 675 ? 42.287  22.412  18.750  1.00 88.01 675 A 1 
ATOM 5491 C CB  . ASN A 1 675 ? 44.368  23.996  17.242  1.00 88.51 675 A 1 
ATOM 5492 C CG  . ASN A 1 675 ? 43.647  25.330  17.203  1.00 89.00 675 A 1 
ATOM 5493 O OD1 . ASN A 1 675 ? 42.693  25.565  17.925  1.00 81.25 675 A 1 
ATOM 5494 N ND2 . ASN A 1 675 ? 44.100  26.259  16.395  1.00 81.71 675 A 1 
ATOM 5495 N N   . ARG A 1 676 ? 42.884  23.614  20.537  1.00 92.15 676 A 1 
ATOM 5496 C CA  . ARG A 1 676 ? 41.639  23.380  21.278  1.00 92.16 676 A 1 
ATOM 5497 C C   . ARG A 1 676 ? 40.418  23.969  20.574  1.00 93.52 676 A 1 
ATOM 5498 O O   . ARG A 1 676 ? 39.352  23.371  20.652  1.00 91.51 676 A 1 
ATOM 5499 C CB  . ARG A 1 676 ? 41.742  23.933  22.707  1.00 89.78 676 A 1 
ATOM 5500 C CG  . ARG A 1 676 ? 42.770  23.173  23.558  1.00 79.31 676 A 1 
ATOM 5501 C CD  . ARG A 1 676 ? 42.768  23.712  24.993  1.00 75.02 676 A 1 
ATOM 5502 N NE  . ARG A 1 676 ? 43.745  23.008  25.840  1.00 64.62 676 A 1 
ATOM 5503 C CZ  . ARG A 1 676 ? 43.991  23.252  27.119  1.00 56.16 676 A 1 
ATOM 5504 N NH1 . ARG A 1 676 ? 43.359  24.189  27.776  1.00 52.26 676 A 1 
ATOM 5505 N NH2 . ARG A 1 676 ? 44.885  22.560  27.766  1.00 48.78 676 A 1 
ATOM 5506 N N   . LEU A 1 677 ? 40.560  25.116  19.909  1.00 91.12 677 A 1 
ATOM 5507 C CA  . LEU A 1 677 ? 39.452  25.809  19.253  1.00 92.49 677 A 1 
ATOM 5508 C C   . LEU A 1 677 ? 38.886  24.987  18.088  1.00 93.78 677 A 1 
ATOM 5509 O O   . LEU A 1 677 ? 37.671  24.842  17.998  1.00 92.91 677 A 1 
ATOM 5510 C CB  . LEU A 1 677 ? 39.927  27.207  18.816  1.00 92.70 677 A 1 
ATOM 5511 C CG  . LEU A 1 677 ? 38.861  28.044  18.087  1.00 92.00 677 A 1 
ATOM 5512 C CD1 . LEU A 1 677 ? 37.616  28.274  18.943  1.00 85.86 677 A 1 
ATOM 5513 C CD2 . LEU A 1 677 ? 39.451  29.409  17.731  1.00 86.60 677 A 1 
ATOM 5514 N N   . VAL A 1 678 ? 39.737  24.377  17.265  1.00 93.81 678 A 1 
ATOM 5515 C CA  . VAL A 1 678 ? 39.319  23.501  16.154  1.00 94.18 678 A 1 
ATOM 5516 C C   . VAL A 1 678 ? 38.467  22.340  16.665  1.00 94.35 678 A 1 
ATOM 5517 O O   . VAL A 1 678 ? 37.349  22.139  16.198  1.00 93.49 678 A 1 
ATOM 5518 C CB  . VAL A 1 678 ? 40.545  22.979  15.383  1.00 94.04 678 A 1 
ATOM 5519 C CG1 . VAL A 1 678 ? 40.166  21.964  14.300  1.00 89.58 678 A 1 
ATOM 5520 C CG2 . VAL A 1 678 ? 41.287  24.138  14.703  1.00 88.85 678 A 1 
ATOM 5521 N N   . ASN A 1 679 ? 38.955  21.630  17.697  1.00 94.66 679 A 1 
ATOM 5522 C CA  . ASN A 1 679 ? 38.220  20.517  18.296  1.00 93.31 679 A 1 
ATOM 5523 C C   . ASN A 1 679 ? 36.874  20.960  18.893  1.00 93.54 679 A 1 
ATOM 5524 O O   . ASN A 1 679 ? 35.877  20.257  18.764  1.00 92.08 679 A 1 
ATOM 5525 C CB  . ASN A 1 679 ? 39.100  19.852  19.361  1.00 91.35 679 A 1 
ATOM 5526 C CG  . ASN A 1 679 ? 40.229  19.055  18.736  1.00 83.94 679 A 1 
ATOM 5527 O OD1 . ASN A 1 679 ? 40.004  18.047  18.104  1.00 73.63 679 A 1 
ATOM 5528 N ND2 . ASN A 1 679 ? 41.466  19.461  18.888  1.00 72.32 679 A 1 
ATOM 5529 N N   . GLN A 1 680 ? 36.818  22.138  19.524  1.00 93.79 680 A 1 
ATOM 5530 C CA  . GLN A 1 680 ? 35.580  22.687  20.082  1.00 93.30 680 A 1 
ATOM 5531 C C   . GLN A 1 680 ? 34.549  23.021  19.002  1.00 94.07 680 A 1 
ATOM 5532 O O   . GLN A 1 680 ? 33.363  22.768  19.203  1.00 93.51 680 A 1 
ATOM 5533 C CB  . GLN A 1 680 ? 35.886  23.942  20.910  1.00 92.60 680 A 1 
ATOM 5534 C CG  . GLN A 1 680 ? 36.546  23.599  22.250  1.00 88.68 680 A 1 
ATOM 5535 C CD  . GLN A 1 680 ? 36.985  24.823  23.044  1.00 86.11 680 A 1 
ATOM 5536 O OE1 . GLN A 1 680 ? 36.970  25.952  22.603  1.00 79.49 680 A 1 
ATOM 5537 N NE2 . GLN A 1 680 ? 37.399  24.646  24.279  1.00 75.77 680 A 1 
ATOM 5538 N N   . LEU A 1 681 ? 34.984  23.565  17.874  1.00 93.35 681 A 1 
ATOM 5539 C CA  . LEU A 1 681 ? 34.103  23.865  16.746  1.00 93.95 681 A 1 
ATOM 5540 C C   . LEU A 1 681 ? 33.530  22.582  16.128  1.00 94.38 681 A 1 
ATOM 5541 O O   . LEU A 1 681 ? 32.325  22.510  15.883  1.00 94.16 681 A 1 
ATOM 5542 C CB  . LEU A 1 681 ? 34.880  24.701  15.714  1.00 95.01 681 A 1 
ATOM 5543 C CG  . LEU A 1 681 ? 35.202  26.141  16.162  1.00 94.78 681 A 1 
ATOM 5544 C CD1 . LEU A 1 681 ? 36.100  26.819  15.130  1.00 90.98 681 A 1 
ATOM 5545 C CD2 . LEU A 1 681 ? 33.947  26.997  16.329  1.00 91.42 681 A 1 
ATOM 5546 N N   . ILE A 1 682 ? 34.344  21.541  15.975  1.00 95.14 682 A 1 
ATOM 5547 C CA  . ILE A 1 682 ? 33.892  20.223  15.504  1.00 94.97 682 A 1 
ATOM 5548 C C   . ILE A 1 682 ? 32.903  19.598  16.498  1.00 94.66 682 A 1 
ATOM 5549 O O   . ILE A 1 682 ? 31.835  19.140  16.092  1.00 93.59 682 A 1 
ATOM 5550 C CB  . ILE A 1 682 ? 35.103  19.302  15.241  1.00 94.93 682 A 1 
ATOM 5551 C CG1 . ILE A 1 682 ? 35.941  19.847  14.059  1.00 93.18 682 A 1 
ATOM 5552 C CG2 . ILE A 1 682 ? 34.641  17.859  14.939  1.00 92.83 682 A 1 
ATOM 5553 C CD1 . ILE A 1 682 ? 37.329  19.209  13.945  1.00 89.23 682 A 1 
ATOM 5554 N N   . ASP A 1 683 ? 33.209  19.628  17.807  1.00 94.95 683 A 1 
ATOM 5555 C CA  . ASP A 1 683 ? 32.306  19.127  18.852  1.00 94.05 683 A 1 
ATOM 5556 C C   . ASP A 1 683 ? 30.929  19.811  18.783  1.00 93.86 683 A 1 
ATOM 5557 O O   . ASP A 1 683 ? 29.910  19.134  18.899  1.00 93.05 683 A 1 
ATOM 5558 C CB  . ASP A 1 683 ? 32.894  19.374  20.253  1.00 93.07 683 A 1 
ATOM 5559 C CG  . ASP A 1 683 ? 34.063  18.495  20.706  1.00 91.51 683 A 1 
ATOM 5560 O OD1 . ASP A 1 683 ? 34.291  17.412  20.137  1.00 87.64 683 A 1 
ATOM 5561 O OD2 . ASP A 1 683 ? 34.677  18.898  21.741  1.00 87.29 683 A 1 
ATOM 5562 N N   . LEU A 1 684 ? 30.879  21.137  18.586  1.00 93.86 684 A 1 
ATOM 5563 C CA  . LEU A 1 684 ? 29.623  21.890  18.461  1.00 93.01 684 A 1 
ATOM 5564 C C   . LEU A 1 684 ? 28.818  21.466  17.227  1.00 93.03 684 A 1 
ATOM 5565 O O   . LEU A 1 684 ? 27.608  21.255  17.339  1.00 91.92 684 A 1 
ATOM 5566 C CB  . LEU A 1 684 ? 29.916  23.400  18.410  1.00 92.13 684 A 1 
ATOM 5567 C CG  . LEU A 1 684 ? 30.332  24.024  19.754  1.00 87.79 684 A 1 
ATOM 5568 C CD1 . LEU A 1 684 ? 30.805  25.461  19.522  1.00 83.27 684 A 1 
ATOM 5569 C CD2 . LEU A 1 684 ? 29.183  24.056  20.760  1.00 82.89 684 A 1 
ATOM 5570 N N   . ALA A 1 685 ? 29.474  21.293  16.083  1.00 93.59 685 A 1 
ATOM 5571 C CA  . ALA A 1 685 ? 28.816  20.843  14.856  1.00 93.23 685 A 1 
ATOM 5572 C C   . ALA A 1 685 ? 28.227  19.431  15.000  1.00 93.10 685 A 1 
ATOM 5573 O O   . ALA A 1 685 ? 27.075  19.189  14.642  1.00 91.97 685 A 1 
ATOM 5574 C CB  . ALA A 1 685 ? 29.833  20.909  13.708  1.00 93.42 685 A 1 
ATOM 5575 N N   . LEU A 1 686 ? 28.991  18.501  15.582  1.00 93.58 686 A 1 
ATOM 5576 C CA  . LEU A 1 686 ? 28.529  17.132  15.826  1.00 92.64 686 A 1 
ATOM 5577 C C   . LEU A 1 686 ? 27.415  17.080  16.882  1.00 92.02 686 A 1 
ATOM 5578 O O   . LEU A 1 686 ? 26.469  16.303  16.742  1.00 90.78 686 A 1 
ATOM 5579 C CB  . LEU A 1 686 ? 29.725  16.265  16.255  1.00 93.13 686 A 1 
ATOM 5580 C CG  . LEU A 1 686 ? 30.774  16.008  15.159  1.00 92.52 686 A 1 
ATOM 5581 C CD1 . LEU A 1 686 ? 31.984  15.305  15.775  1.00 87.82 686 A 1 
ATOM 5582 C CD2 . LEU A 1 686 ? 30.237  15.115  14.042  1.00 88.45 686 A 1 
ATOM 5583 N N   . LEU A 1 687 ? 27.495  17.914  17.926  1.00 92.74 687 A 1 
ATOM 5584 C CA  . LEU A 1 687 ? 26.481  17.984  18.979  1.00 91.36 687 A 1 
ATOM 5585 C C   . LEU A 1 687 ? 25.139  18.486  18.441  1.00 90.20 687 A 1 
ATOM 5586 O O   . LEU A 1 687 ? 24.109  17.904  18.773  1.00 87.79 687 A 1 
ATOM 5587 C CB  . LEU A 1 687 ? 26.998  18.881  20.117  1.00 90.72 687 A 1 
ATOM 5588 C CG  . LEU A 1 687 ? 26.055  18.960  21.333  1.00 87.93 687 A 1 
ATOM 5589 C CD1 . LEU A 1 687 ? 25.959  17.624  22.070  1.00 82.94 687 A 1 
ATOM 5590 C CD2 . LEU A 1 687 ? 26.577  20.009  22.314  1.00 82.36 687 A 1 
ATOM 5591 N N   . SER A 1 688 ? 25.140  19.515  17.594  1.00 90.25 688 A 1 
ATOM 5592 C CA  . SER A 1 688 ? 23.911  20.078  17.011  1.00 87.81 688 A 1 
ATOM 5593 C C   . SER A 1 688 ? 23.135  19.090  16.135  1.00 87.21 688 A 1 
ATOM 5594 O O   . SER A 1 688 ? 21.930  19.255  15.956  1.00 84.23 688 A 1 
ATOM 5595 C CB  . SER A 1 688 ? 24.223  21.351  16.211  1.00 86.56 688 A 1 
ATOM 5596 O OG  . SER A 1 688 ? 25.020  21.097  15.074  1.00 76.94 688 A 1 
ATOM 5597 N N   . ASN A 1 689 ? 23.794  18.040  15.641  1.00 89.66 689 A 1 
ATOM 5598 C CA  . ASN A 1 689 ? 23.213  16.980  14.813  1.00 89.03 689 A 1 
ATOM 5599 C C   . ASN A 1 689 ? 23.068  15.633  15.568  1.00 89.27 689 A 1 
ATOM 5600 O O   . ASN A 1 689 ? 22.809  14.599  14.971  1.00 85.24 689 A 1 
ATOM 5601 C CB  . ASN A 1 689 ? 24.070  16.878  13.539  1.00 86.37 689 A 1 
ATOM 5602 C CG  . ASN A 1 689 ? 23.342  16.205  12.391  1.00 80.09 689 A 1 
ATOM 5603 O OD1 . ASN A 1 689 ? 23.490  15.019  12.156  1.00 68.67 689 A 1 
ATOM 5604 N ND2 . ASN A 1 689 ? 22.550  16.929  11.638  1.00 69.63 689 A 1 
ATOM 5605 N N   . GLY A 1 690 ? 23.300  15.605  16.887  1.00 89.24 690 A 1 
ATOM 5606 C CA  . GLY A 1 690 ? 23.214  14.377  17.693  1.00 88.36 690 A 1 
ATOM 5607 C C   . GLY A 1 690 ? 24.294  13.318  17.401  1.00 89.24 690 A 1 
ATOM 5608 O O   . GLY A 1 690 ? 24.173  12.163  17.829  1.00 86.90 690 A 1 
ATOM 5609 N N   . MET A 1 691 ? 25.357  13.686  16.689  1.00 88.78 691 A 1 
ATOM 5610 C CA  . MET A 1 691 ? 26.436  12.774  16.275  1.00 89.63 691 A 1 
ATOM 5611 C C   . MET A 1 691 ? 27.610  12.719  17.262  1.00 90.23 691 A 1 
ATOM 5612 O O   . MET A 1 691 ? 28.437  11.803  17.186  1.00 88.08 691 A 1 
ATOM 5613 C CB  . MET A 1 691 ? 26.947  13.155  14.879  1.00 89.18 691 A 1 
ATOM 5614 C CG  . MET A 1 691 ? 25.864  13.044  13.801  1.00 86.97 691 A 1 
ATOM 5615 S SD  . MET A 1 691 ? 26.489  13.383  12.139  1.00 85.10 691 A 1 
ATOM 5616 C CE  . MET A 1 691 ? 27.320  11.820  11.770  1.00 74.43 691 A 1 
ATOM 5617 N N   . LEU A 1 692 ? 27.710  13.665  18.207  1.00 89.38 692 A 1 
ATOM 5618 C CA  . LEU A 1 692 ? 28.771  13.667  19.218  1.00 90.46 692 A 1 
ATOM 5619 C C   . LEU A 1 692 ? 28.534  12.536  20.234  1.00 91.03 692 A 1 
ATOM 5620 O O   . LEU A 1 692 ? 27.589  12.581  21.020  1.00 89.79 692 A 1 
ATOM 5621 C CB  . LEU A 1 692 ? 28.859  15.053  19.882  1.00 90.63 692 A 1 
ATOM 5622 C CG  . LEU A 1 692 ? 30.123  15.224  20.751  1.00 90.48 692 A 1 
ATOM 5623 C CD1 . LEU A 1 692 ? 31.393  15.303  19.897  1.00 85.56 692 A 1 
ATOM 5624 C CD2 . LEU A 1 692 ? 30.038  16.513  21.567  1.00 86.17 692 A 1 
ATOM 5625 N N   . LYS A 1 693 ? 29.388  11.518  20.233  1.00 91.08 693 A 1 
ATOM 5626 C CA  . LYS A 1 693 ? 29.255  10.314  21.074  1.00 90.20 693 A 1 
ATOM 5627 C C   . LYS A 1 693 ? 30.585  9.926   21.734  1.00 90.79 693 A 1 
ATOM 5628 O O   . LYS A 1 693 ? 31.648  10.461  21.410  1.00 87.69 693 A 1 
ATOM 5629 C CB  . LYS A 1 693 ? 28.662  9.156   20.229  1.00 87.66 693 A 1 
ATOM 5630 C CG  . LYS A 1 693 ? 27.213  9.434   19.788  1.00 84.66 693 A 1 
ATOM 5631 C CD  . LYS A 1 693 ? 26.619  8.323   18.909  1.00 79.93 693 A 1 
ATOM 5632 C CE  . LYS A 1 693 ? 25.232  8.780   18.428  1.00 74.03 693 A 1 
ATOM 5633 N NZ  . LYS A 1 693 ? 24.606  7.838   17.464  1.00 65.44 693 A 1 
ATOM 5634 N N   . GLY A 1 694 ? 30.529  8.983   22.677  1.00 88.08 694 A 1 
ATOM 5635 C CA  . GLY A 1 694 ? 31.703  8.355   23.274  1.00 89.26 694 A 1 
ATOM 5636 C C   . GLY A 1 694 ? 32.634  9.333   24.000  1.00 91.36 694 A 1 
ATOM 5637 O O   . GLY A 1 694 ? 32.190  10.196  24.759  1.00 90.26 694 A 1 
ATOM 5638 N N   . GLU A 1 695 ? 33.930  9.180   23.768  1.00 87.67 695 A 1 
ATOM 5639 C CA  . GLU A 1 695 ? 34.973  9.962   24.437  1.00 88.23 695 A 1 
ATOM 5640 C C   . GLU A 1 695 ? 34.867  11.467  24.147  1.00 89.31 695 A 1 
ATOM 5641 O O   . GLU A 1 695 ? 35.052  12.286  25.050  1.00 87.57 695 A 1 
ATOM 5642 C CB  . GLU A 1 695 ? 36.341  9.428   23.990  1.00 86.16 695 A 1 
ATOM 5643 C CG  . GLU A 1 695 ? 37.474  9.948   24.893  1.00 79.01 695 A 1 
ATOM 5644 C CD  . GLU A 1 695 ? 38.862  9.709   24.296  1.00 76.26 695 A 1 
ATOM 5645 O OE1 . GLU A 1 695 ? 39.736  10.559  24.583  1.00 68.20 695 A 1 
ATOM 5646 O OE2 . GLU A 1 695 ? 39.019  8.747   23.521  1.00 70.40 695 A 1 
ATOM 5647 N N   . SER A 1 696 ? 34.522  11.848  22.909  1.00 88.12 696 A 1 
ATOM 5648 C CA  . SER A 1 696 ? 34.364  13.254  22.515  1.00 88.70 696 A 1 
ATOM 5649 C C   . SER A 1 696 ? 33.227  13.932  23.280  1.00 90.47 696 A 1 
ATOM 5650 O O   . SER A 1 696 ? 33.412  15.033  23.802  1.00 89.40 696 A 1 
ATOM 5651 C CB  . SER A 1 696 ? 34.139  13.365  21.004  1.00 87.06 696 A 1 
ATOM 5652 O OG  . SER A 1 696 ? 35.270  12.853  20.319  1.00 79.90 696 A 1 
ATOM 5653 N N   . LEU A 1 697 ? 32.093  13.251  23.454  1.00 88.88 697 A 1 
ATOM 5654 C CA  . LEU A 1 697 ? 30.975  13.747  24.266  1.00 90.30 697 A 1 
ATOM 5655 C C   . LEU A 1 697 ? 31.375  13.894  25.744  1.00 91.32 697 A 1 
ATOM 5656 O O   . LEU A 1 697 ? 31.108  14.924  26.359  1.00 91.46 697 A 1 
ATOM 5657 C CB  . LEU A 1 697 ? 29.766  12.808  24.092  1.00 90.65 697 A 1 
ATOM 5658 C CG  . LEU A 1 697 ? 28.524  13.210  24.910  1.00 90.94 697 A 1 
ATOM 5659 C CD1 . LEU A 1 697 ? 28.000  14.600  24.552  1.00 86.52 697 A 1 
ATOM 5660 C CD2 . LEU A 1 697 ? 27.406  12.195  24.670  1.00 86.75 697 A 1 
ATOM 5661 N N   . SER A 1 698 ? 32.060  12.904  26.305  1.00 91.60 698 A 1 
ATOM 5662 C CA  . SER A 1 698 ? 32.530  12.957  27.697  1.00 91.76 698 A 1 
ATOM 5663 C C   . SER A 1 698 ? 33.494  14.124  27.938  1.00 91.76 698 A 1 
ATOM 5664 O O   . SER A 1 698 ? 33.374  14.832  28.940  1.00 91.48 698 A 1 
ATOM 5665 C CB  . SER A 1 698 ? 33.219  11.643  28.073  1.00 91.89 698 A 1 
ATOM 5666 O OG  . SER A 1 698 ? 32.311  10.564  27.967  1.00 82.29 698 A 1 
ATOM 5667 N N   . ARG A 1 699 ? 34.413  14.372  27.009  1.00 91.81 699 A 1 
ATOM 5668 C CA  . ARG A 1 699 ? 35.319  15.534  27.053  1.00 90.34 699 A 1 
ATOM 5669 C C   . ARG A 1 699 ? 34.560  16.855  26.947  1.00 91.45 699 A 1 
ATOM 5670 O O   . ARG A 1 699 ? 34.873  17.785  27.690  1.00 90.21 699 A 1 
ATOM 5671 C CB  . ARG A 1 699 ? 36.377  15.435  25.945  1.00 88.68 699 A 1 
ATOM 5672 C CG  . ARG A 1 699 ? 37.456  14.375  26.259  1.00 80.96 699 A 1 
ATOM 5673 C CD  . ARG A 1 699 ? 38.580  14.372  25.209  1.00 78.79 699 A 1 
ATOM 5674 N NE  . ARG A 1 699 ? 38.125  13.915  23.884  1.00 69.50 699 A 1 
ATOM 5675 C CZ  . ARG A 1 699 ? 38.795  14.013  22.743  1.00 63.80 699 A 1 
ATOM 5676 N NH1 . ARG A 1 699 ? 39.962  14.576  22.665  1.00 58.97 699 A 1 
ATOM 5677 N NH2 . ARG A 1 699 ? 38.292  13.532  21.642  1.00 54.49 699 A 1 
ATOM 5678 N N   . PHE A 1 700 ? 33.556  16.927  26.074  1.00 90.45 700 A 1 
ATOM 5679 C CA  . PHE A 1 700 ? 32.700  18.108  25.936  1.00 90.55 700 A 1 
ATOM 5680 C C   . PHE A 1 700 ? 31.934  18.416  27.232  1.00 92.10 700 A 1 
ATOM 5681 O O   . PHE A 1 700 ? 31.955  19.559  27.694  1.00 91.71 700 A 1 
ATOM 5682 C CB  . PHE A 1 700 ? 31.735  17.905  24.757  1.00 90.02 700 A 1 
ATOM 5683 C CG  . PHE A 1 700 ? 30.810  19.084  24.544  1.00 89.50 700 A 1 
ATOM 5684 C CD1 . PHE A 1 700 ? 29.586  19.162  25.232  1.00 85.44 700 A 1 
ATOM 5685 C CD2 . PHE A 1 700 ? 31.195  20.134  23.690  1.00 86.11 700 A 1 
ATOM 5686 C CE1 . PHE A 1 700 ? 28.759  20.288  25.076  1.00 85.06 700 A 1 
ATOM 5687 C CE2 . PHE A 1 700 ? 30.371  21.258  23.532  1.00 84.06 700 A 1 
ATOM 5688 C CZ  . PHE A 1 700 ? 29.152  21.337  24.230  1.00 85.19 700 A 1 
ATOM 5689 N N   . ILE A 1 701 ? 31.309  17.409  27.856  1.00 90.12 701 A 1 
ATOM 5690 C CA  . ILE A 1 701 ? 30.570  17.556  29.122  1.00 90.83 701 A 1 
ATOM 5691 C C   . ILE A 1 701 ? 31.501  18.048  30.231  1.00 91.40 701 A 1 
ATOM 5692 O O   . ILE A 1 701 ? 31.190  19.031  30.900  1.00 91.11 701 A 1 
ATOM 5693 C CB  . ILE A 1 701 ? 29.878  16.225  29.508  1.00 91.18 701 A 1 
ATOM 5694 C CG1 . ILE A 1 701 ? 28.736  15.918  28.514  1.00 90.22 701 A 1 
ATOM 5695 C CG2 . ILE A 1 701 ? 29.321  16.279  30.945  1.00 89.38 701 A 1 
ATOM 5696 C CD1 . ILE A 1 701 ? 28.192  14.488  28.622  1.00 83.43 701 A 1 
ATOM 5697 N N   . LYS A 1 702 ? 32.666  17.409  30.401  1.00 91.79 702 A 1 
ATOM 5698 C CA  . LYS A 1 702 ? 33.647  17.811  31.419  1.00 91.48 702 A 1 
ATOM 5699 C C   . LYS A 1 702 ? 34.079  19.270  31.244  1.00 91.49 702 A 1 
ATOM 5700 O O   . LYS A 1 702 ? 34.043  20.042  32.198  1.00 90.22 702 A 1 
ATOM 5701 C CB  . LYS A 1 702 ? 34.843  16.850  31.381  1.00 91.19 702 A 1 
ATOM 5702 C CG  . LYS A 1 702 ? 35.834  17.186  32.497  1.00 81.84 702 A 1 
ATOM 5703 C CD  . LYS A 1 702 ? 37.037  16.240  32.501  1.00 77.38 702 A 1 
ATOM 5704 C CE  . LYS A 1 702 ? 37.985  16.735  33.587  1.00 68.41 702 A 1 
ATOM 5705 N NZ  . LYS A 1 702 ? 39.232  15.942  33.649  1.00 59.76 702 A 1 
ATOM 5706 N N   . ARG A 1 703 ? 34.419  19.663  30.025  1.00 91.49 703 A 1 
ATOM 5707 C CA  . ARG A 1 703 ? 34.810  21.038  29.692  1.00 90.19 703 A 1 
ATOM 5708 C C   . ARG A 1 703 ? 33.681  22.039  29.941  1.00 91.36 703 A 1 
ATOM 5709 O O   . ARG A 1 703 ? 33.940  23.132  30.440  1.00 89.99 703 A 1 
ATOM 5710 C CB  . ARG A 1 703 ? 35.265  21.054  28.226  1.00 88.97 703 A 1 
ATOM 5711 C CG  . ARG A 1 703 ? 35.719  22.436  27.741  1.00 82.80 703 A 1 
ATOM 5712 C CD  . ARG A 1 703 ? 36.204  22.358  26.283  1.00 81.75 703 A 1 
ATOM 5713 N NE  . ARG A 1 703 ? 35.116  21.966  25.351  1.00 74.42 703 A 1 
ATOM 5714 C CZ  . ARG A 1 703 ? 35.168  21.072  24.362  1.00 71.61 703 A 1 
ATOM 5715 N NH1 . ARG A 1 703 ? 36.221  20.386  24.063  1.00 64.03 703 A 1 
ATOM 5716 N NH2 . ARG A 1 703 ? 34.125  20.841  23.627  1.00 62.19 703 A 1 
ATOM 5717 N N   . SER A 1 704 ? 32.443  21.674  29.624  1.00 89.69 704 A 1 
ATOM 5718 C CA  . SER A 1 704 ? 31.275  22.532  29.856  1.00 88.94 704 A 1 
ATOM 5719 C C   . SER A 1 704 ? 31.005  22.714  31.350  1.00 90.10 704 A 1 
ATOM 5720 O O   . SER A 1 704 ? 30.715  23.826  31.778  1.00 89.29 704 A 1 
ATOM 5721 C CB  . SER A 1 704 ? 30.039  21.967  29.151  1.00 88.15 704 A 1 
ATOM 5722 O OG  . SER A 1 704 ? 30.291  21.850  27.763  1.00 80.66 704 A 1 
ATOM 5723 N N   . ALA A 1 705 ? 31.170  21.665  32.161  1.00 91.15 705 A 1 
ATOM 5724 C CA  . ALA A 1 705 ? 31.079  21.761  33.620  1.00 91.95 705 A 1 
ATOM 5725 C C   . ALA A 1 705 ? 32.160  22.683  34.213  1.00 92.00 705 A 1 
ATOM 5726 O O   . ALA A 1 705 ? 31.853  23.501  35.074  1.00 90.15 705 A 1 
ATOM 5727 C CB  . ALA A 1 705 ? 31.144  20.346  34.205  1.00 92.21 705 A 1 
ATOM 5728 N N   . GLU A 1 706 ? 33.391  22.609  33.717  1.00 91.10 706 A 1 
ATOM 5729 C CA  . GLU A 1 706 ? 34.498  23.492  34.126  1.00 89.98 706 A 1 
ATOM 5730 C C   . GLU A 1 706 ? 34.268  24.975  33.760  1.00 89.77 706 A 1 
ATOM 5731 O O   . GLU A 1 706 ? 34.855  25.849  34.389  1.00 86.31 706 A 1 
ATOM 5732 C CB  . GLU A 1 706 ? 35.813  23.004  33.481  1.00 89.09 706 A 1 
ATOM 5733 C CG  . GLU A 1 706 ? 36.357  21.686  34.070  1.00 83.95 706 A 1 
ATOM 5734 C CD  . GLU A 1 706 ? 37.535  21.078  33.270  1.00 79.97 706 A 1 
ATOM 5735 O OE1 . GLU A 1 706 ? 37.992  19.963  33.634  1.00 72.50 706 A 1 
ATOM 5736 O OE2 . GLU A 1 706 ? 37.980  21.682  32.265  1.00 73.58 706 A 1 
ATOM 5737 N N   . MET A 1 707 ? 33.438  25.279  32.759  1.00 89.95 707 A 1 
ATOM 5738 C CA  . MET A 1 707 ? 33.077  26.660  32.403  1.00 88.32 707 A 1 
ATOM 5739 C C   . MET A 1 707 ? 31.919  27.224  33.240  1.00 88.78 707 A 1 
ATOM 5740 O O   . MET A 1 707 ? 31.734  28.441  33.261  1.00 84.92 707 A 1 
ATOM 5741 C CB  . MET A 1 707 ? 32.693  26.754  30.923  1.00 86.41 707 A 1 
ATOM 5742 C CG  . MET A 1 707 ? 33.881  26.560  29.965  1.00 79.08 707 A 1 
ATOM 5743 S SD  . MET A 1 707 ? 33.510  26.879  28.214  1.00 73.64 707 A 1 
ATOM 5744 C CE  . MET A 1 707 ? 32.147  25.719  27.917  1.00 63.76 707 A 1 
ATOM 5745 N N   . ILE A 1 708 ? 31.109  26.360  33.856  1.00 90.07 708 A 1 
ATOM 5746 C CA  . ILE A 1 708 ? 29.967  26.749  34.695  1.00 89.52 708 A 1 
ATOM 5747 C C   . ILE A 1 708 ? 30.414  27.023  36.139  1.00 88.69 708 A 1 
ATOM 5748 O O   . ILE A 1 708 ? 29.842  27.900  36.787  1.00 84.52 708 A 1 
ATOM 5749 C CB  . ILE A 1 708 ? 28.868  25.661  34.623  1.00 89.25 708 A 1 
ATOM 5750 C CG1 . ILE A 1 708 ? 28.252  25.600  33.205  1.00 86.91 708 A 1 
ATOM 5751 C CG2 . ILE A 1 708 ? 27.747  25.902  35.656  1.00 84.84 708 A 1 
ATOM 5752 C CD1 . ILE A 1 708 ? 27.419  24.329  32.942  1.00 81.28 708 A 1 
ATOM 5753 N N   . GLY A 1 709 ? 31.383  26.259  36.644  1.00 90.73 709 A 1 
ATOM 5754 C CA  . GLY A 1 709 ? 32.001  26.463  37.965  1.00 88.65 709 A 1 
ATOM 5755 C C   . GLY A 1 709 ? 33.084  27.527  37.925  1.00 83.67 709 A 1 
ATOM 5756 O O   . GLY A 1 709 ? 33.173  28.273  38.928  1.00 76.13 709 A 1 
ATOM 5757 O OXT . GLY A 1 709 ? 33.791  27.546  36.909  1.00 85.06 709 A 1 
#
