# 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_if04689
#
_entry.id if04689
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ASP 3   
1 n LEU 4   
1 n PHE 5   
1 n ALA 6   
1 n ALA 7   
1 n ASN 8   
1 n SER 9   
1 n GLY 10  
1 n PHE 11  
1 n SER 12  
1 n GLY 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n GLY 17  
1 n GLY 18  
1 n GLY 19  
1 n GLY 20  
1 n GLN 21  
1 n SER 22  
1 n PRO 23  
1 n LEU 24  
1 n ALA 25  
1 n ASP 26  
1 n ARG 27  
1 n MET 28  
1 n ARG 29  
1 n PRO 30  
1 n ARG 31  
1 n THR 32  
1 n LEU 33  
1 n GLU 34  
1 n ASP 35  
1 n VAL 36  
1 n ILE 37  
1 n GLY 38  
1 n GLN 39  
1 n ASP 40  
1 n HIS 41  
1 n ILE 42  
1 n VAL 43  
1 n GLY 44  
1 n PRO 45  
1 n GLY 46  
1 n ARG 47  
1 n LEU 48  
1 n LEU 49  
1 n ARG 50  
1 n ARG 51  
1 n ALA 52  
1 n ILE 53  
1 n GLN 54  
1 n ALA 55  
1 n ASP 56  
1 n ARG 57  
1 n LEU 58  
1 n SER 59  
1 n SER 60  
1 n VAL 61  
1 n ILE 62  
1 n PHE 63  
1 n TYR 64  
1 n GLY 65  
1 n PRO 66  
1 n PRO 67  
1 n GLY 68  
1 n THR 69  
1 n GLY 70  
1 n LYS 71  
1 n THR 72  
1 n SER 73  
1 n LEU 74  
1 n ALA 75  
1 n ARG 76  
1 n VAL 77  
1 n ILE 78  
1 n ALA 79  
1 n ASN 80  
1 n THR 81  
1 n THR 82  
1 n ARG 83  
1 n ALA 84  
1 n ALA 85  
1 n PHE 86  
1 n GLU 87  
1 n SER 88  
1 n LEU 89  
1 n ASN 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n SER 94  
1 n GLY 95  
1 n VAL 96  
1 n LYS 97  
1 n ASP 98  
1 n ILE 99  
1 n ARG 100 
1 n GLU 101 
1 n ALA 102 
1 n ILE 103 
1 n ASP 104 
1 n ARG 105 
1 n ALA 106 
1 n ASP 107 
1 n GLU 108 
1 n ARG 109 
1 n PHE 110 
1 n ARG 111 
1 n LEU 112 
1 n TYR 113 
1 n SER 114 
1 n LYS 115 
1 n ARG 116 
1 n THR 117 
1 n ILE 118 
1 n LEU 119 
1 n PHE 120 
1 n VAL 121 
1 n ASP 122 
1 n GLU 123 
1 n VAL 124 
1 n HIS 125 
1 n ARG 126 
1 n TRP 127 
1 n ASN 128 
1 n LYS 129 
1 n ALA 130 
1 n GLN 131 
1 n GLN 132 
1 n ASP 133 
1 n ALA 134 
1 n LEU 135 
1 n LEU 136 
1 n PRO 137 
1 n TRP 138 
1 n VAL 139 
1 n GLU 140 
1 n ASN 141 
1 n GLY 142 
1 n THR 143 
1 n VAL 144 
1 n ILE 145 
1 n LEU 146 
1 n VAL 147 
1 n GLY 148 
1 n ALA 149 
1 n THR 150 
1 n THR 151 
1 n GLU 152 
1 n ASN 153 
1 n PRO 154 
1 n PHE 155 
1 n PHE 156 
1 n GLU 157 
1 n VAL 158 
1 n ASN 159 
1 n ARG 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n SER 164 
1 n ARG 165 
1 n SER 166 
1 n ARG 167 
1 n ILE 168 
1 n PHE 169 
1 n GLN 170 
1 n LEU 171 
1 n LYS 172 
1 n PRO 173 
1 n LEU 174 
1 n THR 175 
1 n ALA 176 
1 n GLY 177 
1 n ASP 178 
1 n LEU 179 
1 n ALA 180 
1 n GLU 181 
1 n THR 182 
1 n ALA 183 
1 n ARG 184 
1 n ARG 185 
1 n ALA 186 
1 n CYS 187 
1 n ALA 188 
1 n ASP 189 
1 n PRO 190 
1 n GLU 191 
1 n ARG 192 
1 n GLY 193 
1 n TYR 194 
1 n GLY 195 
1 n ALA 196 
1 n TRP 197 
1 n ARG 198 
1 n VAL 199 
1 n LEU 200 
1 n PHE 201 
1 n GLY 202 
1 n GLU 203 
1 n GLY 204 
1 n ALA 205 
1 n LEU 206 
1 n GLU 207 
1 n HIS 208 
1 n LEU 209 
1 n VAL 210 
1 n GLU 211 
1 n VAL 212 
1 n ALA 213 
1 n GLY 214 
1 n GLY 215 
1 n ASP 216 
1 n ALA 217 
1 n ARG 218 
1 n SER 219 
1 n LEU 220 
1 n LEU 221 
1 n ASN 222 
1 n ALA 223 
1 n LEU 224 
1 n GLU 225 
1 n LEU 226 
1 n ALA 227 
1 n VAL 228 
1 n GLU 229 
1 n THR 230 
1 n SER 231 
1 n GLU 232 
1 n TRP 233 
1 n ARG 234 
1 n PRO 235 
1 n ALA 236 
1 n GLY 237 
1 n THR 238 
1 n ASP 239 
1 n GLY 240 
1 n GLY 241 
1 n ALA 242 
1 n GLN 243 
1 n ARG 244 
1 n GLY 245 
1 n ALA 246 
1 n SER 247 
1 n PRO 248 
1 n ALA 249 
1 n GLU 250 
1 n GLY 251 
1 n GLY 252 
1 n SER 253 
1 n GLY 254 
1 n LYS 255 
1 n ARG 256 
1 n ALA 257 
1 n ALA 258 
1 n VAL 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n GLY 263 
1 n GLU 264 
1 n THR 265 
1 n SER 266 
1 n PRO 267 
1 n PRO 268 
1 n LEU 269 
1 n PRO 270 
1 n ASP 271 
1 n PRO 272 
1 n VAL 273 
1 n PRO 274 
1 n ARG 275 
1 n SER 276 
1 n ALA 277 
1 n TRP 278 
1 n PRO 279 
1 n PRO 280 
1 n PRO 281 
1 n PRO 282 
1 n GLY 283 
1 n ALA 284 
1 n GLU 285 
1 n ILE 286 
1 n PHE 287 
1 n ILE 288 
1 n SER 289 
1 n LEU 290 
1 n GLN 291 
1 n ALA 292 
1 n ALA 293 
1 n GLU 294 
1 n GLU 295 
1 n SER 296 
1 n ILE 297 
1 n GLN 298 
1 n LYS 299 
1 n ARG 300 
1 n ALA 301 
1 n VAL 302 
1 n LEU 303 
1 n TYR 304 
1 n ASP 305 
1 n ARG 306 
1 n ASP 307 
1 n GLY 308 
1 n ASP 309 
1 n TYR 310 
1 n HIS 311 
1 n PHE 312 
1 n ASP 313 
1 n THR 314 
1 n ILE 315 
1 n SER 316 
1 n ALA 317 
1 n PHE 318 
1 n ILE 319 
1 n LYS 320 
1 n SER 321 
1 n VAL 322 
1 n ARG 323 
1 n GLY 324 
1 n SER 325 
1 n ASP 326 
1 n PRO 327 
1 n ASP 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n TYR 332 
1 n TRP 333 
1 n LEU 334 
1 n ALA 335 
1 n LYS 336 
1 n MET 337 
1 n VAL 338 
1 n ARG 339 
1 n ALA 340 
1 n GLY 341 
1 n GLU 342 
1 n ASP 343 
1 n PRO 344 
1 n GLY 345 
1 n PHE 346 
1 n ILE 347 
1 n PHE 348 
1 n ARG 349 
1 n ARG 350 
1 n MET 351 
1 n ILE 352 
1 n ILE 353 
1 n LEU 354 
1 n UNK 355 
1 n UNK 356 
1 n UNK 357 
1 n UNK 358 
1 n VAL 359 
1 n GLY 360 
1 n LEU 361 
1 n ALA 362 
1 n ASP 363 
1 n PRO 364 
1 n HIS 365 
1 n ALA 366 
1 n ILE 367 
1 n SER 368 
1 n VAL 369 
1 n VAL 370 
1 n ILE 371 
1 n SER 372 
1 n CYS 373 
1 n ALA 374 
1 n GLU 375 
1 n ALA 376 
1 n PHE 377 
1 n ASP 378 
1 n ARG 379 
1 n ILE 380 
1 n GLY 381 
1 n PHE 382 
1 n PRO 383 
1 n GLU 384 
1 n GLY 385 
1 n ASN 386 
1 n PHE 387 
1 n PRO 388 
1 n LEU 389 
1 n ALA 390 
1 n HIS 391 
1 n ALA 392 
1 n CYS 393 
1 n LEU 394 
1 n TYR 395 
1 n LEU 396 
1 n ALA 397 
1 n THR 398 
1 n ALA 399 
1 n PRO 400 
1 n LYS 401 
1 n SER 402 
1 n ASN 403 
1 n THR 404 
1 n THR 405 
1 n MET 406 
1 n ALA 407 
1 n PHE 408 
1 n PHE 409 
1 n ASP 410 
1 n ALA 411 
1 n LEU 412 
1 n LYS 413 
1 n GLU 414 
1 n VAL 415 
1 n ASP 416 
1 n LYS 417 
1 n GLU 418 
1 n ASP 419 
1 n ALA 420 
1 n GLU 421 
1 n VAL 422 
1 n PRO 423 
1 n ASN 424 
1 n HIS 425 
1 n LEU 426 
1 n ARG 427 
1 n ASP 428 
1 n SER 429 
1 n SER 430 
1 n ARG 431 
1 n ASP 432 
1 n ALA 433 
1 n GLU 434 
1 n GLY 435 
1 n PHE 436 
1 n GLY 437 
1 n HIS 438 
1 n GLY 439 
1 n GLU 440 
1 n GLY 441 
1 n TYR 442 
1 n VAL 443 
1 n TYR 444 
1 n PRO 445 
1 n HIS 446 
1 n ALA 447 
1 n TYR 448 
1 n ARG 449 
1 n ASP 450 
1 n HIS 451 
1 n TRP 452 
1 n ALA 453 
1 n ALA 454 
1 n GLN 455 
1 n GLN 456 
1 n TYR 457 
1 n LEU 458 
1 n PRO 459 
1 n ALA 460 
1 n GLU 461 
1 n ILE 462 
1 n ARG 463 
1 n GLY 464 
1 n ARG 465 
1 n THR 466 
1 n PHE 467 
1 n TYR 468 
1 n ILE 469 
1 n PRO 470 
1 n SER 471 
1 n THR 472 
1 n VAL 473 
1 n GLY 474 
1 n TYR 475 
1 n GLU 476 
1 n GLY 477 
1 n GLY 478 
1 n ILE 479 
1 n ARG 480 
1 n GLU 481 
1 n ALA 482 
1 n VAL 483 
1 n LEU 484 
1 n ARG 485 
1 n LYS 486 
1 n ARG 487 
1 n GLU 488 
1 n LEU 489 
1 n GLN 490 
1 n ALA 491 
1 n ALA 492 
1 n ILE 493 
1 n VAL 494 
1 n LEU 495 
1 n GLY 496 
1 n ASP 497 
1 n GLY 498 
1 n ALA 499 
1 n GLU 500 
1 n GLY 501 
1 n GLY 502 
1 n GLY 503 
1 n GLU 504 
1 n LEU 505 
1 n LEU 506 
1 n THR 507 
1 n TRP 508 
1 n SER 509 
1 n ALA 510 
1 n ALA 511 
1 n ALA 512 
1 n LYS 513 
1 n GLY 514 
1 n ARG 515 
1 n GLU 516 
1 n GLY 517 
1 n TRP 518 
1 n PHE 519 
1 n LYS 520 
1 n ARG 521 
1 n LEU 522 
1 n GLU 523 
1 n SER 524 
1 n GLY 525 
1 n ARG 526 
1 n SER 527 
1 n GLY 528 
1 n LEU 529 
1 n LEU 530 
1 n LEU 531 
1 n SER 532 
1 n ASP 533 
1 n ARG 534 
1 n ASP 535 
1 n ALA 536 
1 n LEU 537 
1 n PHE 538 
1 n ARG 539 
1 n ALA 540 
1 n ALA 541 
1 n ALA 542 
1 n PRO 543 
1 n ALA 544 
1 n ARG 545 
1 n HIS 546 
1 n ASP 547 
1 n ARG 548 
1 n VAL 549 
1 n LEU 550 
1 n ILE 551 
1 n PRO 552 
1 n LEU 553 
1 n ALA 554 
1 n ASN 555 
1 n ASP 556 
1 n GLY 557 
1 n LEU 558 
1 n LEU 559 
1 n LEU 560 
1 n TRP 561 
1 n GLU 562 
1 n SER 563 
1 n LEU 564 
1 n ARG 565 
1 n ARG 566 
1 n CYS 567 
1 n PRO 568 
1 n GLU 569 
1 n GLY 570 
1 n LEU 571 
1 n SER 572 
1 n ALA 573 
1 n ALA 574 
1 n LEU 575 
1 n VAL 576 
1 n THR 577 
1 n GLY 578 
1 n GLY 579 
1 n LEU 580 
1 n ALA 581 
1 n ARG 582 
1 n GLU 583 
1 n ALA 584 
1 n LEU 585 
1 n PHE 586 
1 n ARG 587 
1 n TYR 588 
1 n ALA 589 
1 n ALA 590 
1 n ALA 591 
1 n LEU 592 
1 n ASP 593 
1 n GLU 594 
1 n SER 595 
1 n GLU 596 
1 n ARG 597 
1 n PRO 598 
1 n GLU 599 
1 n ILE 600 
1 n ALA 601 
1 n VAL 602 
1 n LEU 603 
1 n GLU 604 
1 n THR 605 
1 n GLU 606 
1 n THR 607 
1 n LEU 608 
1 n PRO 609 
1 n SER 610 
1 n ALA 611 
1 n GLU 612 
1 n GLN 613 
1 n ALA 614 
1 n ALA 615 
1 n GLU 616 
1 n TRP 617 
1 n PHE 618 
1 n SER 619 
1 n SER 620 
1 n PRO 621 
1 n GLN 622 
1 n PHE 623 
1 n ASP 624 
1 n ARG 625 
1 n ILE 626 
1 n LEU 627 
1 n ILE 628 
1 n ARG 629 
1 n GLU 630 
1 n PRO 631 
1 n TRP 632 
1 n LYS 633 
1 n ARG 634 
1 n GLY 635 
1 n PHE 636 
1 n ARG 637 
1 n ARG 638 
1 n GLY 639 
1 n GLY 640 
1 n GLY 641 
1 n GLU 642 
1 n ALA 643 
1 n PHE 644 
1 n SER 645 
1 n ARG 646 
1 n LEU 647 
1 n ALA 648 
1 n ALA 649 
1 n ARG 650 
1 n SER 651 
1 n LYS 652 
1 n PRO 653 
1 n LEU 654 
1 n LEU 655 
1 n ALA 656 
1 n LYS 657 
1 n GLY 658 
1 n GLY 659 
1 n LEU 660 
1 n LEU 661 
1 n ALA 662 
1 n LEU 663 
1 n LEU 664 
1 n CYS 665 
1 n SER 666 
1 n PRO 667 
1 n PRO 668 
1 n ARG 669 
1 n LEU 670 
1 n GLY 671 
1 n GLU 672 
1 n ARG 673 
1 n VAL 674 
1 n SER 675 
1 n ARG 676 
1 n ILE 677 
1 n LEU 678 
1 n LEU 679 
1 n GLU 680 
1 n GLU 681 
1 n CYS 682 
1 n GLY 683 
1 n ALA 684 
1 n ALA 685 
1 n ALA 686 
1 n ALA 687 
1 n LEU 688 
1 n ALA 689 
1 n ASP 690 
1 n GLY 691 
1 n MET 692 
1 n ARG 693 
1 n ARG 694 
1 n ALA 695 
1 n GLU 696 
1 n ASP 697 
1 n VAL 698 
1 n PHE 699 
1 n PHE 700 
1 n SER 701 
1 n ALA 702 
1 n ALA 703 
1 n GLY 704 
1 n ILE 705 
1 n GLY 706 
1 n ASP 707 
1 n ALA 708 
1 n GLU 709 
1 n ASN 710 
1 n GLY 711 
1 n GLY 712 
1 n ALA 713 
1 n ARG 714 
1 n THR 715 
1 n ALA 716 
1 n ASP 717 
1 n SER 718 
1 n TRP 719 
1 n THR 720 
1 n TRP 721 
1 n ASP 722 
1 n GLY 723 
1 n ASP 724 
1 n SER 725 
1 n LEU 726 
1 n VAL 727 
1 n LYS 728 
1 n ALA 729 
1 n PHE 730 
1 n GLU 731 
1 n GLU 732 
1 n GLN 733 
1 n GLY 734 
1 n PHE 735 
1 n SER 736 
1 n VAL 737 
1 n GLN 738 
1 n LEU 739 
1 n GLU 740 
1 n ILE 741 
1 n LEU 742 
1 n GLU 743 
1 n GLN 744 
1 n ARG 745 
1 n GLU 746 
1 n GLU 747 
1 n ARG 748 
1 n LEU 749 
1 n VAL 750 
1 n THR 751 
1 n GLU 752 
1 n ARG 753 
1 n ASP 754 
1 n LEU 755 
1 n ALA 756 
1 n ALA 757 
1 n TRP 758 
1 n PHE 759 
1 n ASP 760 
1 n ARG 761 
1 n GLU 762 
1 n HIS 763 
1 n SER 764 
1 n PRO 765 
1 n TRP 766 
1 n GLY 767 
1 n ALA 768 
1 n ALA 769 
1 n ILE 770 
1 n SER 771 
1 n LYS 772 
1 n ASN 773 
1 n MET 774 
1 n GLU 775 
1 n PRO 776 
1 n ASP 777 
1 n ASP 778 
1 n PHE 779 
1 n SER 780 
1 n GLU 781 
1 n ALA 782 
1 n GLY 783 
1 n GLU 784 
1 n LEU 785 
1 n MET 786 
1 n ARG 787 
1 n ARG 788 
1 n ARG 789 
1 n ILE 790 
1 n GLU 791 
1 n ARG 792 
1 n GLY 793 
1 n PRO 794 
1 n LEU 795 
1 n LEU 796 
1 n TRP 797 
1 n LYS 798 
1 n TRP 799 
1 n LYS 800 
1 n SER 801 
1 n VAL 802 
1 n LEU 803 
1 n LEU 804 
1 n ARG 805 
1 n ALA 806 
1 n LEU 807 
1 n LYS 808 
1 n GLY 809 
1 n GLU 810 
1 n PRO 811 
1 n SER 812 
1 n ALA 813 
1 n LYS 814 
1 n ILE 815 
1 n HIS 816 
1 n GLU 817 
1 n GLN 818 
#
_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 19:05:15)"
_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 76.78
_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 ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n UNK . 355 A 355 
A 356 1 n UNK . 356 A 356 
A 357 1 n UNK . 357 A 357 
A 358 1 n UNK . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n TRP . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n TRP . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n CYS . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n CYS . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n MET . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n TRP . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n TRP . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n GLN . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n PHE . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n ASP . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n TRP . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n HIS . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n TRP . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n ASN . 773 A 773 
A 774 1 n MET . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n ASP . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n MET . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n TRP . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n TRP . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n VAL . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ARG . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n LYS . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n GLU . 810 A 810 
A 811 1 n PRO . 811 A 811 
A 812 1 n SER . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n HIS . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n GLN . 818 A 818 
#
_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   ? 31.726  27.635  35.201  1.00 45.44 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 31.163  26.627  34.279  1.00 52.70 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 31.948  25.316  34.328  1.00 55.20 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 31.310  24.280  34.405  1.00 52.59 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 31.054  27.169  32.847  1.00 51.88 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 29.791  28.031  32.637  1.00 48.33 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 28.237  27.104  32.616  1.00 44.34 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 27.198  28.226  31.625  1.00 40.35 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? 33.302  25.348  34.386  1.00 45.74 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? 34.116  24.117  34.431  1.00 51.38 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? 33.963  23.323  35.743  1.00 52.15 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? 33.939  22.094  35.714  1.00 50.48 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? 35.582  24.471  34.128  1.00 50.19 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? 35.772  25.067  32.726  1.00 48.21 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? 34.983  24.705  31.827  1.00 44.77 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? 36.649  25.945  32.581  1.00 46.63 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? 33.728  23.992  36.886  1.00 44.28 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? 33.496  23.327  38.186  1.00 50.78 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? 32.121  22.637  38.313  1.00 50.70 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? 31.936  21.775  39.171  1.00 49.72 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? 33.670  24.344  39.327  1.00 49.93 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? 35.124  24.755  39.588  1.00 45.39 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? 36.025  23.943  39.303  1.00 43.23 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? 35.306  25.886  40.084  1.00 43.92 3   A 1 
ATOM   25   N N   . LEU A 1 4   ? 31.156  22.977  37.464  1.00 50.09 4   A 1 
ATOM   26   C CA  . LEU A 1 4   ? 29.808  22.377  37.475  1.00 52.12 4   A 1 
ATOM   27   C C   . LEU A 1 4   ? 29.759  21.000  36.793  1.00 51.93 4   A 1 
ATOM   28   O O   . LEU A 1 4   ? 28.806  20.253  36.994  1.00 51.51 4   A 1 
ATOM   29   C CB  . LEU A 1 4   ? 28.815  23.380  36.847  1.00 52.37 4   A 1 
ATOM   30   C CG  . LEU A 1 4   ? 27.963  24.110  37.905  1.00 49.10 4   A 1 
ATOM   31   C CD1 . LEU A 1 4   ? 27.624  25.527  37.446  1.00 46.43 4   A 1 
ATOM   32   C CD2 . LEU A 1 4   ? 26.655  23.370  38.163  1.00 49.39 4   A 1 
ATOM   33   N N   . PHE A 1 5   ? 30.777  20.671  35.994  1.00 49.49 5   A 1 
ATOM   34   C CA  . PHE A 1 5   ? 30.868  19.418  35.235  1.00 51.83 5   A 1 
ATOM   35   C C   . PHE A 1 5   ? 32.067  18.543  35.622  1.00 51.32 5   A 1 
ATOM   36   O O   . PHE A 1 5   ? 32.249  17.466  35.051  1.00 49.45 5   A 1 
ATOM   37   C CB  . PHE A 1 5   ? 30.830  19.737  33.738  1.00 50.52 5   A 1 
ATOM   38   C CG  . PHE A 1 5   ? 29.525  20.353  33.285  1.00 47.54 5   A 1 
ATOM   39   C CD1 . PHE A 1 5   ? 28.383  19.547  33.127  1.00 44.32 5   A 1 
ATOM   40   C CD2 . PHE A 1 5   ? 29.441  21.735  33.034  1.00 45.42 5   A 1 
ATOM   41   C CE1 . PHE A 1 5   ? 27.169  20.117  32.715  1.00 41.86 5   A 1 
ATOM   42   C CE2 . PHE A 1 5   ? 28.227  22.306  32.624  1.00 42.67 5   A 1 
ATOM   43   C CZ  . PHE A 1 5   ? 27.092  21.495  32.463  1.00 44.43 5   A 1 
ATOM   44   N N   . ALA A 1 6   ? 32.856  18.954  36.615  1.00 44.09 6   A 1 
ATOM   45   C CA  . ALA A 1 6   ? 33.901  18.126  37.208  1.00 45.00 6   A 1 
ATOM   46   C C   . ALA A 1 6   ? 33.277  16.999  38.051  1.00 43.98 6   A 1 
ATOM   47   O O   . ALA A 1 6   ? 33.232  17.044  39.277  1.00 42.21 6   A 1 
ATOM   48   C CB  . ALA A 1 6   ? 34.865  19.027  37.996  1.00 42.41 6   A 1 
ATOM   49   N N   . ALA A 1 7   ? 32.782  15.966  37.386  1.00 44.12 7   A 1 
ATOM   50   C CA  . ALA A 1 7   ? 32.488  14.702  38.044  1.00 43.76 7   A 1 
ATOM   51   C C   . ALA A 1 7   ? 33.811  14.129  38.568  1.00 42.88 7   A 1 
ATOM   52   O O   . ALA A 1 7   ? 34.676  13.736  37.785  1.00 40.23 7   A 1 
ATOM   53   C CB  . ALA A 1 7   ? 31.781  13.761  37.059  1.00 40.75 7   A 1 
ATOM   54   N N   . ASN A 1 8   ? 33.981  14.096  39.883  1.00 38.24 8   A 1 
ATOM   55   C CA  . ASN A 1 8   ? 35.102  13.468  40.578  1.00 38.56 8   A 1 
ATOM   56   C C   . ASN A 1 8   ? 35.302  12.028  40.074  1.00 38.25 8   A 1 
ATOM   57   O O   . ASN A 1 8   ? 34.654  11.084  40.533  1.00 35.77 8   A 1 
ATOM   58   C CB  . ASN A 1 8   ? 34.841  13.511  42.102  1.00 35.26 8   A 1 
ATOM   59   C CG  . ASN A 1 8   ? 35.599  14.604  42.839  1.00 32.16 8   A 1 
ATOM   60   O OD1 . ASN A 1 8   ? 36.605  15.118  42.399  1.00 29.41 8   A 1 
ATOM   61   N ND2 . ASN A 1 8   ? 35.169  14.953  44.029  1.00 27.91 8   A 1 
ATOM   62   N N   . SER A 1 9   ? 36.224  11.856  39.124  1.00 36.68 9   A 1 
ATOM   63   C CA  . SER A 1 9   ? 36.707  10.572  38.621  1.00 36.94 9   A 1 
ATOM   64   C C   . SER A 1 9   ? 37.699  9.960   39.612  1.00 37.14 9   A 1 
ATOM   65   O O   . SER A 1 9   ? 38.891  9.837   39.336  1.00 35.12 9   A 1 
ATOM   66   C CB  . SER A 1 9   ? 37.278  10.753  37.208  1.00 34.63 9   A 1 
ATOM   67   O OG  . SER A 1 9   ? 38.227  11.801  37.183  1.00 32.63 9   A 1 
ATOM   68   N N   . GLY A 1 10  ? 37.244  9.630   40.801  1.00 31.01 10  A 1 
ATOM   69   C CA  . GLY A 1 10  ? 38.079  9.107   41.876  1.00 31.98 10  A 1 
ATOM   70   C C   . GLY A 1 10  ? 37.286  8.411   42.971  1.00 32.62 10  A 1 
ATOM   71   O O   . GLY A 1 10  ? 37.251  8.887   44.095  1.00 30.63 10  A 1 
ATOM   72   N N   . PHE A 1 11  ? 36.686  7.272   42.665  1.00 31.66 11  A 1 
ATOM   73   C CA  . PHE A 1 11  ? 36.245  6.321   43.690  1.00 31.66 11  A 1 
ATOM   74   C C   . PHE A 1 11  ? 36.780  4.920   43.379  1.00 32.03 11  A 1 
ATOM   75   O O   . PHE A 1 11  ? 36.092  4.041   42.873  1.00 30.01 11  A 1 
ATOM   76   C CB  . PHE A 1 11  ? 34.724  6.395   43.916  1.00 28.40 11  A 1 
ATOM   77   C CG  . PHE A 1 11  ? 34.338  7.332   45.049  1.00 26.64 11  A 1 
ATOM   78   C CD1 . PHE A 1 11  ? 34.328  6.861   46.378  1.00 23.50 11  A 1 
ATOM   79   C CD2 . PHE A 1 11  ? 34.012  8.675   44.786  1.00 23.30 11  A 1 
ATOM   80   C CE1 . PHE A 1 11  ? 33.992  7.727   47.437  1.00 22.19 11  A 1 
ATOM   81   C CE2 . PHE A 1 11  ? 33.681  9.542   45.846  1.00 21.98 11  A 1 
ATOM   82   C CZ  . PHE A 1 11  ? 33.668  9.070   47.171  1.00 22.34 11  A 1 
ATOM   83   N N   . SER A 1 12  ? 38.075  4.713   43.695  1.00 26.50 12  A 1 
ATOM   84   C CA  . SER A 1 12  ? 38.585  3.415   44.134  1.00 26.87 12  A 1 
ATOM   85   C C   . SER A 1 12  ? 38.300  3.262   45.629  1.00 27.47 12  A 1 
ATOM   86   O O   . SER A 1 12  ? 38.206  4.251   46.357  1.00 26.40 12  A 1 
ATOM   87   C CB  . SER A 1 12  ? 40.071  3.250   43.796  1.00 24.43 12  A 1 
ATOM   88   O OG  . SER A 1 12  ? 40.866  4.181   44.497  1.00 22.57 12  A 1 
ATOM   89   N N   . GLY A 1 13  ? 38.075  2.032   46.060  1.00 24.68 13  A 1 
ATOM   90   C CA  . GLY A 1 13  ? 37.383  1.689   47.291  1.00 25.72 13  A 1 
ATOM   91   C C   . GLY A 1 13  ? 38.018  2.126   48.624  1.00 26.44 13  A 1 
ATOM   92   O O   . GLY A 1 13  ? 39.151  2.590   48.700  1.00 24.92 13  A 1 
ATOM   93   N N   . THR A 1 14  ? 37.247  1.830   49.663  1.00 23.35 14  A 1 
ATOM   94   C CA  . THR A 1 14  ? 37.525  1.933   51.111  1.00 24.17 14  A 1 
ATOM   95   C C   . THR A 1 14  ? 37.474  3.337   51.721  1.00 25.04 14  A 1 
ATOM   96   O O   . THR A 1 14  ? 38.490  3.984   51.963  1.00 23.40 14  A 1 
ATOM   97   C CB  . THR A 1 14  ? 38.752  1.128   51.575  1.00 21.04 14  A 1 
ATOM   98   O OG1 . THR A 1 14  ? 39.967  1.592   51.051  1.00 19.13 14  A 1 
ATOM   99   C CG2 . THR A 1 14  ? 38.645  -0.354  51.199  1.00 17.76 14  A 1 
ATOM   100  N N   . ALA A 1 15  ? 36.282  3.754   52.106  1.00 24.40 15  A 1 
ATOM   101  C CA  . ALA A 1 15  ? 36.093  4.613   53.272  1.00 25.71 15  A 1 
ATOM   102  C C   . ALA A 1 15  ? 34.813  4.183   54.016  1.00 26.35 15  A 1 
ATOM   103  O O   . ALA A 1 15  ? 33.698  4.537   53.644  1.00 24.60 15  A 1 
ATOM   104  C CB  . ALA A 1 15  ? 36.081  6.088   52.858  1.00 22.86 15  A 1 
ATOM   105  N N   . ALA A 1 16  ? 35.005  3.366   55.048  1.00 25.78 16  A 1 
ATOM   106  C CA  . ALA A 1 16  ? 34.025  3.232   56.114  1.00 26.66 16  A 1 
ATOM   107  C C   . ALA A 1 16  ? 34.010  4.547   56.915  1.00 27.69 16  A 1 
ATOM   108  O O   . ALA A 1 16  ? 35.060  4.992   57.381  1.00 25.80 16  A 1 
ATOM   109  C CB  . ALA A 1 16  ? 34.412  2.027   56.985  1.00 23.33 16  A 1 
ATOM   110  N N   . GLY A 1 17  ? 32.843  5.152   57.077  1.00 25.75 17  A 1 
ATOM   111  C CA  . GLY A 1 17  ? 32.634  6.302   57.953  1.00 27.12 17  A 1 
ATOM   112  C C   . GLY A 1 17  ? 32.638  7.663   57.246  1.00 28.38 17  A 1 
ATOM   113  O O   . GLY A 1 17  ? 33.670  8.304   57.139  1.00 26.71 17  A 1 
ATOM   114  N N   . GLY A 1 18  ? 31.462  8.118   56.821  1.00 26.43 18  A 1 
ATOM   115  C CA  . GLY A 1 18  ? 31.245  9.489   56.348  1.00 27.74 18  A 1 
ATOM   116  C C   . GLY A 1 18  ? 30.058  9.546   55.393  1.00 29.06 18  A 1 
ATOM   117  O O   . GLY A 1 18  ? 30.167  9.105   54.261  1.00 27.21 18  A 1 
ATOM   118  N N   . GLY A 1 19  ? 28.914  10.033  55.859  1.00 31.61 19  A 1 
ATOM   119  C CA  . GLY A 1 19  ? 27.663  10.110  55.099  1.00 33.34 19  A 1 
ATOM   120  C C   . GLY A 1 19  ? 27.747  11.016  53.874  1.00 35.30 19  A 1 
ATOM   121  O O   . GLY A 1 19  ? 27.399  12.188  53.946  1.00 33.87 19  A 1 
ATOM   122  N N   . GLY A 1 20  ? 28.208  10.460  52.742  1.00 39.07 20  A 1 
ATOM   123  C CA  . GLY A 1 20  ? 28.014  11.031  51.421  1.00 41.84 20  A 1 
ATOM   124  C C   . GLY A 1 20  ? 26.642  10.617  50.884  1.00 45.63 20  A 1 
ATOM   125  O O   . GLY A 1 20  ? 26.393  9.428   50.694  1.00 43.07 20  A 1 
ATOM   126  N N   . GLN A 1 21  ? 25.772  11.576  50.670  1.00 59.06 21  A 1 
ATOM   127  C CA  . GLN A 1 21  ? 24.406  11.415  50.160  1.00 63.48 21  A 1 
ATOM   128  C C   . GLN A 1 21  ? 24.390  10.996  48.675  1.00 71.66 21  A 1 
ATOM   129  O O   . GLN A 1 21  ? 24.105  11.807  47.797  1.00 64.86 21  A 1 
ATOM   130  C CB  . GLN A 1 21  ? 23.657  12.752  50.346  1.00 54.96 21  A 1 
ATOM   131  C CG  . GLN A 1 21  ? 23.363  13.138  51.804  1.00 47.05 21  A 1 
ATOM   132  C CD  . GLN A 1 21  ? 22.840  14.570  51.925  1.00 41.62 21  A 1 
ATOM   133  O OE1 . GLN A 1 21  ? 23.080  15.424  51.092  1.00 37.37 21  A 1 
ATOM   134  N NE2 . GLN A 1 21  ? 22.155  14.910  52.998  1.00 35.37 21  A 1 
ATOM   135  N N   . SER A 1 22  ? 24.709  9.734   48.351  1.00 77.88 22  A 1 
ATOM   136  C CA  . SER A 1 22  ? 24.385  9.184   47.031  1.00 83.30 22  A 1 
ATOM   137  C C   . SER A 1 22  ? 22.909  8.764   46.987  1.00 86.87 22  A 1 
ATOM   138  O O   . SER A 1 22  ? 22.445  8.137   47.950  1.00 83.34 22  A 1 
ATOM   139  C CB  . SER A 1 22  ? 25.312  8.031   46.638  1.00 77.82 22  A 1 
ATOM   140  O OG  . SER A 1 22  ? 25.230  6.953   47.546  1.00 68.62 22  A 1 
ATOM   141  N N   . PRO A 1 23  ? 22.172  9.070   45.905  1.00 90.75 23  A 1 
ATOM   142  C CA  . PRO A 1 23  ? 20.760  8.718   45.773  1.00 91.43 23  A 1 
ATOM   143  C C   . PRO A 1 23  ? 20.504  7.219   45.965  1.00 92.68 23  A 1 
ATOM   144  O O   . PRO A 1 23  ? 21.326  6.386   45.570  1.00 91.10 23  A 1 
ATOM   145  C CB  . PRO A 1 23  ? 20.350  9.170   44.366  1.00 89.05 23  A 1 
ATOM   146  C CG  . PRO A 1 23  ? 21.328  10.305  44.065  1.00 84.64 23  A 1 
ATOM   147  C CD  . PRO A 1 23  ? 22.604  9.866   44.770  1.00 88.07 23  A 1 
ATOM   148  N N   . LEU A 1 24  ? 19.347  6.855   46.511  1.00 92.10 24  A 1 
ATOM   149  C CA  . LEU A 1 24  ? 18.945  5.463   46.745  1.00 92.73 24  A 1 
ATOM   150  C C   . LEU A 1 24  ? 19.047  4.623   45.464  1.00 93.33 24  A 1 
ATOM   151  O O   . LEU A 1 24  ? 19.553  3.501   45.494  1.00 92.22 24  A 1 
ATOM   152  C CB  . LEU A 1 24  ? 17.509  5.447   47.297  1.00 92.44 24  A 1 
ATOM   153  C CG  . LEU A 1 24  ? 16.972  4.045   47.643  1.00 91.05 24  A 1 
ATOM   154  C CD1 . LEU A 1 24  ? 17.703  3.428   48.836  1.00 82.88 24  A 1 
ATOM   155  C CD2 . LEU A 1 24  ? 15.485  4.126   47.977  1.00 83.05 24  A 1 
ATOM   156  N N   . ALA A 1 25  ? 18.667  5.193   44.325  1.00 93.70 25  A 1 
ATOM   157  C CA  . ALA A 1 25  ? 18.769  4.541   43.020  1.00 93.23 25  A 1 
ATOM   158  C C   . ALA A 1 25  ? 20.211  4.170   42.619  1.00 93.10 25  A 1 
ATOM   159  O O   . ALA A 1 25  ? 20.410  3.225   41.849  1.00 91.27 25  A 1 
ATOM   160  C CB  . ALA A 1 25  ? 18.134  5.472   41.982  1.00 92.55 25  A 1 
ATOM   161  N N   . ASP A 1 26  ? 21.226  4.883   43.113  1.00 93.36 26  A 1 
ATOM   162  C CA  . ASP A 1 26  ? 22.631  4.544   42.893  1.00 92.72 26  A 1 
ATOM   163  C C   . ASP A 1 26  ? 23.136  3.520   43.918  1.00 92.97 26  A 1 
ATOM   164  O O   . ASP A 1 26  ? 23.805  2.554   43.545  1.00 91.63 26  A 1 
ATOM   165  C CB  . ASP A 1 26  ? 23.492  5.815   42.872  1.00 91.24 26  A 1 
ATOM   166  C CG  . ASP A 1 26  ? 24.864  5.520   42.276  1.00 85.10 26  A 1 
ATOM   167  O OD1 . ASP A 1 26  ? 24.895  5.120   41.083  1.00 77.59 26  A 1 
ATOM   168  O OD2 . ASP A 1 26  ? 25.886  5.658   42.979  1.00 76.51 26  A 1 
ATOM   169  N N   . ARG A 1 27  ? 22.751  3.675   45.195  1.00 93.37 27  A 1 
ATOM   170  C CA  . ARG A 1 27  ? 23.089  2.743   46.287  1.00 93.01 27  A 1 
ATOM   171  C C   . ARG A 1 27  ? 22.551  1.332   46.031  1.00 93.40 27  A 1 
ATOM   172  O O   . ARG A 1 27  ? 23.273  0.357   46.245  1.00 91.76 27  A 1 
ATOM   173  C CB  . ARG A 1 27  ? 22.564  3.285   47.631  1.00 92.18 27  A 1 
ATOM   174  C CG  . ARG A 1 27  ? 23.299  4.554   48.084  1.00 89.30 27  A 1 
ATOM   175  C CD  . ARG A 1 27  ? 22.848  5.005   49.488  1.00 88.79 27  A 1 
ATOM   176  N NE  . ARG A 1 27  ? 21.523  5.659   49.487  1.00 85.37 27  A 1 
ATOM   177  C CZ  . ARG A 1 27  ? 20.687  5.771   50.505  1.00 85.42 27  A 1 
ATOM   178  N NH1 . ARG A 1 27  ? 20.922  5.240   51.667  1.00 74.90 27  A 1 
ATOM   179  N NH2 . ARG A 1 27  ? 19.573  6.439   50.379  1.00 78.41 27  A 1 
ATOM   180  N N   . MET A 1 28  ? 21.332  1.229   45.525  1.00 93.71 28  A 1 
ATOM   181  C CA  . MET A 1 28  ? 20.636  -0.041  45.298  1.00 93.89 28  A 1 
ATOM   182  C C   . MET A 1 28  ? 21.003  -0.744  43.982  1.00 94.26 28  A 1 
ATOM   183  O O   . MET A 1 28  ? 20.372  -1.742  43.630  1.00 92.87 28  A 1 
ATOM   184  C CB  . MET A 1 28  ? 19.119  0.174   45.429  1.00 93.66 28  A 1 
ATOM   185  C CG  . MET A 1 28  ? 18.707  0.495   46.872  1.00 91.14 28  A 1 
ATOM   186  S SD  . MET A 1 28  ? 19.214  -0.735  48.117  1.00 91.31 28  A 1 
ATOM   187  C CE  . MET A 1 28  ? 18.299  -2.190  47.549  1.00 80.78 28  A 1 
ATOM   188  N N   . ARG A 1 29  ? 22.021  -0.267  43.242  1.00 94.71 29  A 1 
ATOM   189  C CA  . ARG A 1 29  ? 22.446  -0.950  42.007  1.00 94.58 29  A 1 
ATOM   190  C C   . ARG A 1 29  ? 22.861  -2.402  42.287  1.00 95.12 29  A 1 
ATOM   191  O O   . ARG A 1 29  ? 23.629  -2.640  43.223  1.00 94.10 29  A 1 
ATOM   192  C CB  . ARG A 1 29  ? 23.592  -0.206  41.311  1.00 93.02 29  A 1 
ATOM   193  C CG  . ARG A 1 29  ? 23.133  1.121   40.696  1.00 89.08 29  A 1 
ATOM   194  C CD  . ARG A 1 29  ? 24.293  1.750   39.931  1.00 86.94 29  A 1 
ATOM   195  N NE  . ARG A 1 29  ? 23.997  3.131   39.523  1.00 83.38 29  A 1 
ATOM   196  C CZ  . ARG A 1 29  ? 24.251  3.717   38.375  1.00 81.58 29  A 1 
ATOM   197  N NH1 . ARG A 1 29  ? 24.706  3.081   37.337  1.00 70.82 29  A 1 
ATOM   198  N NH2 . ARG A 1 29  ? 24.059  4.993   38.267  1.00 75.69 29  A 1 
ATOM   199  N N   . PRO A 1 30  ? 22.444  -3.365  41.439  1.00 94.91 30  A 1 
ATOM   200  C CA  . PRO A 1 30  ? 22.876  -4.756  41.524  1.00 94.57 30  A 1 
ATOM   201  C C   . PRO A 1 30  ? 24.402  -4.893  41.514  1.00 94.56 30  A 1 
ATOM   202  O O   . PRO A 1 30  ? 25.091  -4.210  40.744  1.00 92.83 30  A 1 
ATOM   203  C CB  . PRO A 1 30  ? 22.248  -5.450  40.312  1.00 93.38 30  A 1 
ATOM   204  C CG  . PRO A 1 30  ? 20.996  -4.622  40.030  1.00 90.70 30  A 1 
ATOM   205  C CD  . PRO A 1 30  ? 21.442  -3.210  40.394  1.00 93.34 30  A 1 
ATOM   206  N N   . ARG A 1 31  ? 24.939  -5.787  42.347  1.00 93.60 31  A 1 
ATOM   207  C CA  . ARG A 1 31  ? 26.375  -6.110  42.413  1.00 92.90 31  A 1 
ATOM   208  C C   . ARG A 1 31  ? 26.703  -7.427  41.710  1.00 93.35 31  A 1 
ATOM   209  O O   . ARG A 1 31  ? 27.772  -7.550  41.120  1.00 91.34 31  A 1 
ATOM   210  C CB  . ARG A 1 31  ? 26.841  -6.148  43.879  1.00 91.68 31  A 1 
ATOM   211  C CG  . ARG A 1 31  ? 26.792  -4.772  44.564  1.00 88.79 31  A 1 
ATOM   212  C CD  . ARG A 1 31  ? 27.307  -4.886  46.011  1.00 84.60 31  A 1 
ATOM   213  N NE  . ARG A 1 31  ? 27.355  -3.579  46.696  1.00 77.35 31  A 1 
ATOM   214  C CZ  . ARG A 1 31  ? 27.652  -3.379  47.973  1.00 70.54 31  A 1 
ATOM   215  N NH1 . ARG A 1 31  ? 27.948  -4.355  48.783  1.00 65.12 31  A 1 
ATOM   216  N NH2 . ARG A 1 31  ? 27.651  -2.177  48.475  1.00 62.72 31  A 1 
ATOM   217  N N   . THR A 1 32  ? 25.790  -8.380  41.750  1.00 92.35 32  A 1 
ATOM   218  C CA  . THR A 1 32  ? 25.914  -9.714  41.155  1.00 92.32 32  A 1 
ATOM   219  C C   . THR A 1 32  ? 24.812  -9.958  40.124  1.00 92.88 32  A 1 
ATOM   220  O O   . THR A 1 32  ? 23.835  -9.214  40.044  1.00 91.74 32  A 1 
ATOM   221  C CB  . THR A 1 32  ? 25.890  -10.809 42.233  1.00 91.35 32  A 1 
ATOM   222  O OG1 . THR A 1 32  ? 24.599  -10.936 42.771  1.00 84.64 32  A 1 
ATOM   223  C CG2 . THR A 1 32  ? 26.881  -10.556 43.373  1.00 83.40 32  A 1 
ATOM   224  N N   . LEU A 1 33  ? 24.960  -11.018 39.319  1.00 92.43 33  A 1 
ATOM   225  C CA  . LEU A 1 33  ? 23.925  -11.407 38.350  1.00 92.31 33  A 1 
ATOM   226  C C   . LEU A 1 33  ? 22.607  -11.830 39.020  1.00 92.74 33  A 1 
ATOM   227  O O   . LEU A 1 33  ? 21.561  -11.679 38.407  1.00 90.98 33  A 1 
ATOM   228  C CB  . LEU A 1 33  ? 24.454  -12.539 37.452  1.00 91.17 33  A 1 
ATOM   229  C CG  . LEU A 1 33  ? 25.465  -12.082 36.386  1.00 87.28 33  A 1 
ATOM   230  C CD1 . LEU A 1 33  ? 26.115  -13.303 35.732  1.00 79.91 33  A 1 
ATOM   231  C CD2 . LEU A 1 33  ? 24.798  -11.266 35.276  1.00 80.14 33  A 1 
ATOM   232  N N   . GLU A 1 34  ? 22.656  -12.345 40.255  1.00 93.00 34  A 1 
ATOM   233  C CA  . GLU A 1 34  ? 21.456  -12.753 41.012  1.00 92.82 34  A 1 
ATOM   234  C C   . GLU A 1 34  ? 20.675  -11.555 41.574  1.00 93.24 34  A 1 
ATOM   235  O O   . GLU A 1 34  ? 19.493  -11.671 41.889  1.00 91.41 34  A 1 
ATOM   236  C CB  . GLU A 1 34  ? 21.842  -13.686 42.171  1.00 91.59 34  A 1 
ATOM   237  C CG  . GLU A 1 34  ? 22.688  -14.909 41.791  1.00 86.17 34  A 1 
ATOM   238  C CD  . GLU A 1 34  ? 22.120  -15.726 40.626  1.00 82.88 34  A 1 
ATOM   239  O OE1 . GLU A 1 34  ? 22.952  -16.261 39.863  1.00 72.70 34  A 1 
ATOM   240  O OE2 . GLU A 1 34  ? 20.900  -15.828 40.422  1.00 72.59 34  A 1 
ATOM   241  N N   . ASP A 1 35  ? 21.334  -10.401 41.692  1.00 93.76 35  A 1 
ATOM   242  C CA  . ASP A 1 35  ? 20.673  -9.176  42.160  1.00 93.67 35  A 1 
ATOM   243  C C   . ASP A 1 35  ? 19.837  -8.499  41.060  1.00 94.64 35  A 1 
ATOM   244  O O   . ASP A 1 35  ? 19.053  -7.592  41.357  1.00 93.25 35  A 1 
ATOM   245  C CB  . ASP A 1 35  ? 21.711  -8.171  42.686  1.00 92.46 35  A 1 
ATOM   246  C CG  . ASP A 1 35  ? 22.580  -8.665  43.844  1.00 89.92 35  A 1 
ATOM   247  O OD1 . ASP A 1 35  ? 22.112  -9.485  44.655  1.00 83.77 35  A 1 
ATOM   248  O OD2 . ASP A 1 35  ? 23.742  -8.193  43.902  1.00 84.20 35  A 1 
ATOM   249  N N   . VAL A 1 36  ? 20.020  -8.902  39.789  1.00 94.00 36  A 1 
ATOM   250  C CA  . VAL A 1 36  ? 19.318  -8.307  38.645  1.00 94.23 36  A 1 
ATOM   251  C C   . VAL A 1 36  ? 17.882  -8.828  38.595  1.00 94.52 36  A 1 
ATOM   252  O O   . VAL A 1 36  ? 17.656  -10.021 38.391  1.00 92.97 36  A 1 
ATOM   253  C CB  . VAL A 1 36  ? 20.059  -8.575  37.321  1.00 93.71 36  A 1 
ATOM   254  C CG1 . VAL A 1 36  ? 19.348  -7.897  36.139  1.00 88.26 36  A 1 
ATOM   255  C CG2 . VAL A 1 36  ? 21.493  -8.027  37.348  1.00 86.04 36  A 1 
ATOM   256  N N   . ILE A 1 37  ? 16.922  -7.922  38.723  1.00 94.27 37  A 1 
ATOM   257  C CA  . ILE A 1 37  ? 15.484  -8.231  38.724  1.00 94.30 37  A 1 
ATOM   258  C C   . ILE A 1 37  ? 14.890  -7.995  37.325  1.00 94.24 37  A 1 
ATOM   259  O O   . ILE A 1 37  ? 15.265  -7.044  36.637  1.00 92.05 37  A 1 
ATOM   260  C CB  . ILE A 1 37  ? 14.769  -7.399  39.820  1.00 93.45 37  A 1 
ATOM   261  C CG1 . ILE A 1 37  ? 15.380  -7.664  41.219  1.00 87.74 37  A 1 
ATOM   262  C CG2 . ILE A 1 37  ? 13.260  -7.695  39.843  1.00 86.56 37  A 1 
ATOM   263  C CD1 . ILE A 1 37  ? 14.871  -6.709  42.311  1.00 79.47 37  A 1 
ATOM   264  N N   . GLY A 1 38  ? 13.963  -8.856  36.903  1.00 89.78 38  A 1 
ATOM   265  C CA  . GLY A 1 38  ? 13.095  -8.636  35.738  1.00 89.20 38  A 1 
ATOM   266  C C   . GLY A 1 38  ? 13.739  -8.791  34.359  1.00 90.27 38  A 1 
ATOM   267  O O   . GLY A 1 38  ? 13.111  -8.499  33.342  1.00 84.49 38  A 1 
ATOM   268  N N   . GLN A 1 39  ? 14.984  -9.258  34.271  1.00 92.14 39  A 1 
ATOM   269  C CA  . GLN A 1 39  ? 15.715  -9.445  33.007  1.00 92.34 39  A 1 
ATOM   270  C C   . GLN A 1 39  ? 16.105  -10.914 32.739  1.00 92.67 39  A 1 
ATOM   271  O O   . GLN A 1 39  ? 17.073  -11.191 32.026  1.00 89.56 39  A 1 
ATOM   272  C CB  . GLN A 1 39  ? 16.917  -8.482  32.940  1.00 91.21 39  A 1 
ATOM   273  C CG  . GLN A 1 39  ? 16.551  -6.990  33.090  1.00 88.86 39  A 1 
ATOM   274  C CD  . GLN A 1 39  ? 15.574  -6.464  32.046  1.00 91.62 39  A 1 
ATOM   275  O OE1 . GLN A 1 39  ? 15.462  -6.940  30.921  1.00 82.25 39  A 1 
ATOM   276  N NE2 . GLN A 1 39  ? 14.819  -5.433  32.377  1.00 81.44 39  A 1 
ATOM   277  N N   . ASP A 1 40  ? 15.335  -11.876 33.245  1.00 91.23 40  A 1 
ATOM   278  C CA  . ASP A 1 40  ? 15.628  -13.318 33.118  1.00 91.25 40  A 1 
ATOM   279  C C   . ASP A 1 40  ? 15.764  -13.812 31.670  1.00 91.41 40  A 1 
ATOM   280  O O   . ASP A 1 40  ? 16.465  -14.784 31.381  1.00 87.97 40  A 1 
ATOM   281  C CB  . ASP A 1 40  ? 14.516  -14.125 33.788  1.00 89.90 40  A 1 
ATOM   282  C CG  . ASP A 1 40  ? 14.512  -13.887 35.285  1.00 83.20 40  A 1 
ATOM   283  O OD1 . ASP A 1 40  ? 15.551  -14.226 35.892  1.00 74.83 40  A 1 
ATOM   284  O OD2 . ASP A 1 40  ? 13.503  -13.331 35.751  1.00 72.97 40  A 1 
ATOM   285  N N   . HIS A 1 41  ? 15.128  -13.137 30.728  1.00 90.34 41  A 1 
ATOM   286  C CA  . HIS A 1 41  ? 15.222  -13.477 29.307  1.00 90.05 41  A 1 
ATOM   287  C C   . HIS A 1 41  ? 16.624  -13.266 28.713  1.00 90.76 41  A 1 
ATOM   288  O O   . HIS A 1 41  ? 16.935  -13.890 27.696  1.00 87.26 41  A 1 
ATOM   289  C CB  . HIS A 1 41  ? 14.148  -12.700 28.539  1.00 89.25 41  A 1 
ATOM   290  C CG  . HIS A 1 41  ? 14.390  -11.216 28.503  1.00 88.76 41  A 1 
ATOM   291  N ND1 . HIS A 1 41  ? 14.216  -10.330 29.534  1.00 82.95 41  A 1 
ATOM   292  C CD2 . HIS A 1 41  ? 14.812  -10.517 27.402  1.00 82.86 41  A 1 
ATOM   293  C CE1 . HIS A 1 41  ? 14.531  -9.108  29.071  1.00 84.14 41  A 1 
ATOM   294  N NE2 . HIS A 1 41  ? 14.892  -9.180  27.781  1.00 85.17 41  A 1 
ATOM   295  N N   . ILE A 1 42  ? 17.487  -12.450 29.346  1.00 91.64 42  A 1 
ATOM   296  C CA  . ILE A 1 42  ? 18.885  -12.221 28.940  1.00 91.82 42  A 1 
ATOM   297  C C   . ILE A 1 42  ? 19.911  -12.734 29.956  1.00 92.41 42  A 1 
ATOM   298  O O   . ILE A 1 42  ? 20.948  -13.255 29.541  1.00 90.26 42  A 1 
ATOM   299  C CB  . ILE A 1 42  ? 19.148  -10.743 28.563  1.00 90.26 42  A 1 
ATOM   300  C CG1 . ILE A 1 42  ? 18.802  -9.746  29.683  1.00 83.53 42  A 1 
ATOM   301  C CG2 . ILE A 1 42  ? 18.395  -10.391 27.266  1.00 82.89 42  A 1 
ATOM   302  C CD1 . ILE A 1 42  ? 19.301  -8.321  29.428  1.00 79.45 42  A 1 
ATOM   303  N N   . VAL A 1 43  ? 19.640  -12.626 31.260  1.00 91.83 43  A 1 
ATOM   304  C CA  . VAL A 1 43  ? 20.589  -12.994 32.339  1.00 91.60 43  A 1 
ATOM   305  C C   . VAL A 1 43  ? 20.188  -14.227 33.148  1.00 91.26 43  A 1 
ATOM   306  O O   . VAL A 1 43  ? 20.971  -14.685 33.983  1.00 87.45 43  A 1 
ATOM   307  C CB  . VAL A 1 43  ? 20.896  -11.807 33.280  1.00 90.49 43  A 1 
ATOM   308  C CG1 . VAL A 1 43  ? 21.611  -10.689 32.516  1.00 80.02 43  A 1 
ATOM   309  C CG2 . VAL A 1 43  ? 19.658  -11.236 33.973  1.00 81.32 43  A 1 
ATOM   310  N N   . GLY A 1 44  ? 19.028  -14.813 32.879  1.00 87.50 44  A 1 
ATOM   311  C CA  . GLY A 1 44  ? 18.558  -16.026 33.546  1.00 85.70 44  A 1 
ATOM   312  C C   . GLY A 1 44  ? 19.452  -17.261 33.313  1.00 86.74 44  A 1 
ATOM   313  O O   . GLY A 1 44  ? 20.320  -17.264 32.427  1.00 85.14 44  A 1 
ATOM   314  N N   . PRO A 1 45  ? 19.256  -18.342 34.075  1.00 82.80 45  A 1 
ATOM   315  C CA  . PRO A 1 45  ? 20.035  -19.569 33.944  1.00 82.20 45  A 1 
ATOM   316  C C   . PRO A 1 45  ? 20.074  -20.102 32.506  1.00 81.21 45  A 1 
ATOM   317  O O   . PRO A 1 45  ? 19.064  -20.163 31.803  1.00 75.06 45  A 1 
ATOM   318  C CB  . PRO A 1 45  ? 19.398  -20.567 34.917  1.00 80.29 45  A 1 
ATOM   319  C CG  . PRO A 1 45  ? 18.787  -19.663 35.987  1.00 76.03 45  A 1 
ATOM   320  C CD  . PRO A 1 45  ? 18.325  -18.451 35.188  1.00 79.68 45  A 1 
ATOM   321  N N   . GLY A 1 46  ? 21.272  -20.478 32.027  1.00 77.45 46  A 1 
ATOM   322  C CA  . GLY A 1 46  ? 21.472  -21.026 30.684  1.00 76.68 46  A 1 
ATOM   323  C C   . GLY A 1 46  ? 21.427  -20.012 29.526  1.00 79.51 46  A 1 
ATOM   324  O O   . GLY A 1 46  ? 21.763  -20.376 28.393  1.00 73.61 46  A 1 
ATOM   325  N N   . ARG A 1 47  ? 21.086  -18.747 29.771  1.00 82.15 47  A 1 
ATOM   326  C CA  . ARG A 1 47  ? 21.036  -17.701 28.736  1.00 85.69 47  A 1 
ATOM   327  C C   . ARG A 1 47  ? 22.427  -17.347 28.200  1.00 88.28 47  A 1 
ATOM   328  O O   . ARG A 1 47  ? 23.447  -17.509 28.872  1.00 83.92 47  A 1 
ATOM   329  C CB  . ARG A 1 47  ? 20.304  -16.456 29.265  1.00 83.06 47  A 1 
ATOM   330  C CG  . ARG A 1 47  ? 18.844  -16.711 29.676  1.00 82.29 47  A 1 
ATOM   331  C CD  . ARG A 1 47  ? 17.955  -17.120 28.490  1.00 81.31 47  A 1 
ATOM   332  N NE  . ARG A 1 47  ? 16.556  -17.281 28.909  1.00 74.97 47  A 1 
ATOM   333  C CZ  . ARG A 1 47  ? 15.520  -17.509 28.123  1.00 69.43 47  A 1 
ATOM   334  N NH1 . ARG A 1 47  ? 15.636  -17.625 26.831  1.00 60.78 47  A 1 
ATOM   335  N NH2 . ARG A 1 47  ? 14.327  -17.626 28.644  1.00 63.08 47  A 1 
ATOM   336  N N   . LEU A 1 48  ? 22.472  -16.865 26.960  1.00 87.76 48  A 1 
ATOM   337  C CA  . LEU A 1 48  ? 23.722  -16.585 26.245  1.00 88.12 48  A 1 
ATOM   338  C C   . LEU A 1 48  ? 24.583  -15.549 26.970  1.00 89.36 48  A 1 
ATOM   339  O O   . LEU A 1 48  ? 25.776  -15.790 27.153  1.00 87.32 48  A 1 
ATOM   340  C CB  . LEU A 1 48  ? 23.397  -16.124 24.813  1.00 85.68 48  A 1 
ATOM   341  C CG  . LEU A 1 48  ? 24.646  -15.767 23.967  1.00 80.26 48  A 1 
ATOM   342  C CD1 . LEU A 1 48  ? 25.544  -16.979 23.724  1.00 72.21 48  A 1 
ATOM   343  C CD2 . LEU A 1 48  ? 24.207  -15.203 22.618  1.00 74.01 48  A 1 
ATOM   344  N N   . LEU A 1 49  ? 24.000  -14.427 27.388  1.00 90.98 49  A 1 
ATOM   345  C CA  . LEU A 1 49  ? 24.730  -13.352 28.061  1.00 91.14 49  A 1 
ATOM   346  C C   . LEU A 1 49  ? 25.355  -13.847 29.366  1.00 91.65 49  A 1 
ATOM   347  O O   . LEU A 1 49  ? 26.553  -13.674 29.565  1.00 90.34 49  A 1 
ATOM   348  C CB  . LEU A 1 49  ? 23.795  -12.154 28.283  1.00 91.20 49  A 1 
ATOM   349  C CG  . LEU A 1 49  ? 24.483  -10.951 28.958  1.00 89.81 49  A 1 
ATOM   350  C CD1 . LEU A 1 49  ? 25.672  -10.421 28.148  1.00 77.28 49  A 1 
ATOM   351  C CD2 . LEU A 1 49  ? 23.476  -9.818  29.129  1.00 76.70 49  A 1 
ATOM   352  N N   . ARG A 1 50  ? 24.587  -14.554 30.193  1.00 91.87 50  A 1 
ATOM   353  C CA  . ARG A 1 50  ? 25.070  -15.126 31.456  1.00 91.82 50  A 1 
ATOM   354  C C   . ARG A 1 50  ? 26.250  -16.070 31.237  1.00 91.99 50  A 1 
ATOM   355  O O   . ARG A 1 50  ? 27.279  -15.923 31.893  1.00 89.98 50  A 1 
ATOM   356  C CB  . ARG A 1 50  ? 23.899  -15.820 32.164  1.00 90.61 50  A 1 
ATOM   357  C CG  . ARG A 1 50  ? 24.277  -16.318 33.559  1.00 88.43 50  A 1 
ATOM   358  C CD  . ARG A 1 50  ? 23.035  -16.851 34.276  1.00 86.63 50  A 1 
ATOM   359  N NE  . ARG A 1 50  ? 23.364  -17.405 35.587  1.00 84.31 50  A 1 
ATOM   360  C CZ  . ARG A 1 50  ? 22.868  -17.061 36.763  1.00 83.78 50  A 1 
ATOM   361  N NH1 . ARG A 1 50  ? 21.955  -16.145 36.937  1.00 72.77 50  A 1 
ATOM   362  N NH2 . ARG A 1 50  ? 23.296  -17.658 37.818  1.00 78.60 50  A 1 
ATOM   363  N N   . ARG A 1 51  ? 26.155  -16.983 30.264  1.00 90.05 51  A 1 
ATOM   364  C CA  . ARG A 1 51  ? 27.253  -17.896 29.906  1.00 89.58 51  A 1 
ATOM   365  C C   . ARG A 1 51  ? 28.484  -17.148 29.388  1.00 90.89 51  A 1 
ATOM   366  O O   . ARG A 1 51  ? 29.601  -17.532 29.717  1.00 88.52 51  A 1 
ATOM   367  C CB  . ARG A 1 51  ? 26.784  -18.919 28.867  1.00 88.38 51  A 1 
ATOM   368  C CG  . ARG A 1 51  ? 25.788  -19.930 29.453  1.00 82.69 51  A 1 
ATOM   369  C CD  . ARG A 1 51  ? 25.477  -21.056 28.450  1.00 82.38 51  A 1 
ATOM   370  N NE  . ARG A 1 51  ? 24.734  -20.576 27.272  1.00 75.39 51  A 1 
ATOM   371  C CZ  . ARG A 1 51  ? 24.727  -21.123 26.064  1.00 70.98 51  A 1 
ATOM   372  N NH1 . ARG A 1 51  ? 25.437  -22.175 25.771  1.00 60.43 51  A 1 
ATOM   373  N NH2 . ARG A 1 51  ? 23.988  -20.615 25.121  1.00 61.81 51  A 1 
ATOM   374  N N   . ALA A 1 52  ? 28.302  -16.094 28.586  1.00 91.72 52  A 1 
ATOM   375  C CA  . ALA A 1 52  ? 29.405  -15.295 28.051  1.00 90.65 52  A 1 
ATOM   376  C C   . ALA A 1 52  ? 30.131  -14.499 29.150  1.00 91.34 52  A 1 
ATOM   377  O O   . ALA A 1 52  ? 31.357  -14.424 29.120  1.00 89.58 52  A 1 
ATOM   378  C CB  . ALA A 1 52  ? 28.862  -14.385 26.947  1.00 90.22 52  A 1 
ATOM   379  N N   . ILE A 1 53  ? 29.392  -13.959 30.120  1.00 92.48 53  A 1 
ATOM   380  C CA  . ILE A 1 53  ? 29.950  -13.280 31.300  1.00 92.03 53  A 1 
ATOM   381  C C   . ILE A 1 53  ? 30.742  -14.272 32.157  1.00 91.99 53  A 1 
ATOM   382  O O   . ILE A 1 53  ? 31.913  -14.032 32.438  1.00 90.26 53  A 1 
ATOM   383  C CB  . ILE A 1 53  ? 28.829  -12.588 32.117  1.00 91.81 53  A 1 
ATOM   384  C CG1 . ILE A 1 53  ? 28.180  -11.439 31.312  1.00 89.43 53  A 1 
ATOM   385  C CG2 . ILE A 1 53  ? 29.390  -12.027 33.436  1.00 88.60 53  A 1 
ATOM   386  C CD1 . ILE A 1 53  ? 26.826  -10.989 31.881  1.00 85.02 53  A 1 
ATOM   387  N N   . GLN A 1 54  ? 30.158  -15.414 32.500  1.00 91.04 54  A 1 
ATOM   388  C CA  . GLN A 1 54  ? 30.812  -16.449 33.311  1.00 89.87 54  A 1 
ATOM   389  C C   . GLN A 1 54  ? 32.076  -17.023 32.651  1.00 89.94 54  A 1 
ATOM   390  O O   . GLN A 1 54  ? 33.030  -17.375 33.339  1.00 88.13 54  A 1 
ATOM   391  C CB  . GLN A 1 54  ? 29.815  -17.585 33.573  1.00 88.64 54  A 1 
ATOM   392  C CG  . GLN A 1 54  ? 28.732  -17.199 34.587  1.00 83.89 54  A 1 
ATOM   393  C CD  . GLN A 1 54  ? 27.656  -18.279 34.745  1.00 83.01 54  A 1 
ATOM   394  O OE1 . GLN A 1 54  ? 27.401  -19.102 33.875  1.00 75.10 54  A 1 
ATOM   395  N NE2 . GLN A 1 54  ? 26.969  -18.306 35.862  1.00 73.12 54  A 1 
ATOM   396  N N   . ALA A 1 55  ? 32.092  -17.111 31.323  1.00 91.01 55  A 1 
ATOM   397  C CA  . ALA A 1 55  ? 33.247  -17.593 30.566  1.00 90.52 55  A 1 
ATOM   398  C C   . ALA A 1 55  ? 34.303  -16.508 30.271  1.00 90.40 55  A 1 
ATOM   399  O O   . ALA A 1 55  ? 35.321  -16.830 29.664  1.00 87.60 55  A 1 
ATOM   400  C CB  . ALA A 1 55  ? 32.730  -18.256 29.284  1.00 89.81 55  A 1 
ATOM   401  N N   . ASP A 1 56  ? 34.069  -15.254 30.637  1.00 89.60 56  A 1 
ATOM   402  C CA  . ASP A 1 56  ? 34.902  -14.086 30.305  1.00 89.79 56  A 1 
ATOM   403  C C   . ASP A 1 56  ? 35.207  -13.975 28.787  1.00 89.86 56  A 1 
ATOM   404  O O   . ASP A 1 56  ? 36.327  -13.698 28.352  1.00 86.33 56  A 1 
ATOM   405  C CB  . ASP A 1 56  ? 36.138  -14.038 31.231  1.00 88.08 56  A 1 
ATOM   406  C CG  . ASP A 1 56  ? 36.904  -12.712 31.174  1.00 85.29 56  A 1 
ATOM   407  O OD1 . ASP A 1 56  ? 36.339  -11.697 30.710  1.00 78.54 56  A 1 
ATOM   408  O OD2 . ASP A 1 56  ? 38.095  -12.702 31.565  1.00 78.67 56  A 1 
ATOM   409  N N   . ARG A 1 57  ? 34.193  -14.231 27.938  1.00 89.51 57  A 1 
ATOM   410  C CA  . ARG A 1 57  ? 34.275  -14.243 26.459  1.00 89.83 57  A 1 
ATOM   411  C C   . ARG A 1 57  ? 33.480  -13.113 25.797  1.00 90.76 57  A 1 
ATOM   412  O O   . ARG A 1 57  ? 33.000  -13.256 24.668  1.00 86.56 57  A 1 
ATOM   413  C CB  . ARG A 1 57  ? 33.889  -15.624 25.909  1.00 87.82 57  A 1 
ATOM   414  C CG  . ARG A 1 57  ? 34.955  -16.684 26.193  1.00 80.87 57  A 1 
ATOM   415  C CD  . ARG A 1 57  ? 34.544  -18.005 25.539  1.00 76.94 57  A 1 
ATOM   416  N NE  . ARG A 1 57  ? 35.526  -19.070 25.812  1.00 66.94 57  A 1 
ATOM   417  C CZ  . ARG A 1 57  ? 35.554  -20.269 25.254  1.00 58.55 57  A 1 
ATOM   418  N NH1 . ARG A 1 57  ? 34.676  -20.643 24.364  1.00 51.64 57  A 1 
ATOM   419  N NH2 . ARG A 1 57  ? 36.479  -21.131 25.589  1.00 51.16 57  A 1 
ATOM   420  N N   . LEU A 1 58  ? 33.342  -11.996 26.487  1.00 89.05 58  A 1 
ATOM   421  C CA  . LEU A 1 58  ? 32.725  -10.808 25.898  1.00 89.62 58  A 1 
ATOM   422  C C   . LEU A 1 58  ? 33.738  -10.054 25.022  1.00 90.11 58  A 1 
ATOM   423  O O   . LEU A 1 58  ? 34.911  -9.932  25.378  1.00 86.34 58  A 1 
ATOM   424  C CB  . LEU A 1 58  ? 32.131  -9.926  27.007  1.00 88.16 58  A 1 
ATOM   425  C CG  . LEU A 1 58  ? 30.966  -10.581 27.777  1.00 85.80 58  A 1 
ATOM   426  C CD1 . LEU A 1 58  ? 30.522  -9.640  28.893  1.00 77.54 58  A 1 
ATOM   427  C CD2 . LEU A 1 58  ? 29.753  -10.865 26.885  1.00 77.03 58  A 1 
ATOM   428  N N   . SER A 1 59  ? 33.282  -9.559  23.871  1.00 90.29 59  A 1 
ATOM   429  C CA  . SER A 1 59  ? 34.044  -8.689  22.965  1.00 89.79 59  A 1 
ATOM   430  C C   . SER A 1 59  ? 33.370  -7.327  22.822  1.00 90.32 59  A 1 
ATOM   431  O O   . SER A 1 59  ? 33.949  -6.313  23.183  1.00 86.27 59  A 1 
ATOM   432  C CB  . SER A 1 59  ? 34.231  -9.355  21.599  1.00 86.85 59  A 1 
ATOM   433  O OG  . SER A 1 59  ? 32.994  -9.774  21.050  1.00 77.13 59  A 1 
ATOM   434  N N   . SER A 1 60  ? 32.138  -7.299  22.339  1.00 92.26 60  A 1 
ATOM   435  C CA  . SER A 1 60  ? 31.325  -6.093  22.238  1.00 92.72 60  A 1 
ATOM   436  C C   . SER A 1 60  ? 29.856  -6.420  22.490  1.00 93.14 60  A 1 
ATOM   437  O O   . SER A 1 60  ? 29.335  -7.414  21.976  1.00 90.59 60  A 1 
ATOM   438  C CB  . SER A 1 60  ? 31.508  -5.436  20.873  1.00 91.20 60  A 1 
ATOM   439  O OG  . SER A 1 60  ? 30.801  -4.218  20.846  1.00 79.09 60  A 1 
ATOM   440  N N   . VAL A 1 61  ? 29.199  -5.596  23.302  1.00 94.18 61  A 1 
ATOM   441  C CA  . VAL A 1 61  ? 27.792  -5.742  23.692  1.00 94.57 61  A 1 
ATOM   442  C C   . VAL A 1 61  ? 27.112  -4.377  23.649  1.00 94.99 61  A 1 
ATOM   443  O O   . VAL A 1 61  ? 27.684  -3.392  24.104  1.00 93.74 61  A 1 
ATOM   444  C CB  . VAL A 1 61  ? 27.666  -6.358  25.101  1.00 93.34 61  A 1 
ATOM   445  C CG1 . VAL A 1 61  ? 26.205  -6.569  25.500  1.00 80.59 61  A 1 
ATOM   446  C CG2 . VAL A 1 61  ? 28.352  -7.728  25.194  1.00 80.55 61  A 1 
ATOM   447  N N   . ILE A 1 62  ? 25.895  -4.326  23.144  1.00 94.36 62  A 1 
ATOM   448  C CA  . ILE A 1 62  ? 25.050  -3.128  23.199  1.00 94.31 62  A 1 
ATOM   449  C C   . ILE A 1 62  ? 23.754  -3.478  23.924  1.00 94.68 62  A 1 
ATOM   450  O O   . ILE A 1 62  ? 23.016  -4.377  23.509  1.00 93.60 62  A 1 
ATOM   451  C CB  . ILE A 1 62  ? 24.810  -2.530  21.794  1.00 93.54 62  A 1 
ATOM   452  C CG1 . ILE A 1 62  ? 26.152  -2.125  21.136  1.00 90.71 62  A 1 
ATOM   453  C CG2 . ILE A 1 62  ? 23.872  -1.312  21.888  1.00 90.49 62  A 1 
ATOM   454  C CD1 . ILE A 1 62  ? 26.031  -1.674  19.677  1.00 84.63 62  A 1 
ATOM   455  N N   . PHE A 1 63  ? 23.484  -2.763  25.007  1.00 94.84 63  A 1 
ATOM   456  C CA  . PHE A 1 63  ? 22.226  -2.818  25.738  1.00 94.82 63  A 1 
ATOM   457  C C   . PHE A 1 63  ? 21.298  -1.707  25.270  1.00 94.65 63  A 1 
ATOM   458  O O   . PHE A 1 63  ? 21.687  -0.540  25.276  1.00 93.55 63  A 1 
ATOM   459  C CB  . PHE A 1 63  ? 22.488  -2.715  27.247  1.00 94.61 63  A 1 
ATOM   460  C CG  . PHE A 1 63  ? 23.299  -3.870  27.796  1.00 94.75 63  A 1 
ATOM   461  C CD1 . PHE A 1 63  ? 22.855  -5.186  27.602  1.00 90.41 63  A 1 
ATOM   462  C CD2 . PHE A 1 63  ? 24.508  -3.633  28.475  1.00 89.91 63  A 1 
ATOM   463  C CE1 . PHE A 1 63  ? 23.623  -6.268  28.058  1.00 89.81 63  A 1 
ATOM   464  C CE2 . PHE A 1 63  ? 25.273  -4.716  28.936  1.00 89.49 63  A 1 
ATOM   465  C CZ  . PHE A 1 63  ? 24.834  -6.034  28.718  1.00 93.13 63  A 1 
ATOM   466  N N   . TYR A 1 64  ? 20.073  -2.053  24.908  1.00 92.04 64  A 1 
ATOM   467  C CA  . TYR A 1 64  ? 19.069  -1.045  24.582  1.00 91.50 64  A 1 
ATOM   468  C C   . TYR A 1 64  ? 17.731  -1.331  25.261  1.00 91.97 64  A 1 
ATOM   469  O O   . TYR A 1 64  ? 17.409  -2.470  25.583  1.00 90.49 64  A 1 
ATOM   470  C CB  . TYR A 1 64  ? 18.929  -0.884  23.065  1.00 90.04 64  A 1 
ATOM   471  C CG  . TYR A 1 64  ? 18.050  -1.922  22.395  1.00 88.27 64  A 1 
ATOM   472  C CD1 . TYR A 1 64  ? 18.544  -3.213  22.143  1.00 80.66 64  A 1 
ATOM   473  C CD2 . TYR A 1 64  ? 16.735  -1.585  22.017  1.00 80.39 64  A 1 
ATOM   474  C CE1 . TYR A 1 64  ? 17.739  -4.162  21.494  1.00 78.94 64  A 1 
ATOM   475  C CE2 . TYR A 1 64  ? 15.928  -2.533  21.368  1.00 79.44 64  A 1 
ATOM   476  C CZ  . TYR A 1 64  ? 16.430  -3.821  21.098  1.00 84.70 64  A 1 
ATOM   477  O OH  . TYR A 1 64  ? 15.660  -4.733  20.454  1.00 82.13 64  A 1 
ATOM   478  N N   . GLY A 1 65  ? 16.967  -0.280  25.496  1.00 89.60 65  A 1 
ATOM   479  C CA  . GLY A 1 65  ? 15.670  -0.373  26.160  1.00 89.09 65  A 1 
ATOM   480  C C   . GLY A 1 65  ? 15.315  0.895   26.932  1.00 89.52 65  A 1 
ATOM   481  O O   . GLY A 1 65  ? 16.140  1.806   27.030  1.00 88.04 65  A 1 
ATOM   482  N N   . PRO A 1 66  ? 14.127  0.958   27.530  1.00 89.81 66  A 1 
ATOM   483  C CA  . PRO A 1 66  ? 13.659  2.136   28.253  1.00 89.34 66  A 1 
ATOM   484  C C   . PRO A 1 66  ? 14.602  2.584   29.389  1.00 90.31 66  A 1 
ATOM   485  O O   . PRO A 1 66  ? 15.443  1.803   29.853  1.00 88.98 66  A 1 
ATOM   486  C CB  . PRO A 1 66  ? 12.265  1.759   28.772  1.00 86.93 66  A 1 
ATOM   487  C CG  . PRO A 1 66  ? 11.790  0.704   27.777  1.00 82.87 66  A 1 
ATOM   488  C CD  . PRO A 1 66  ? 13.073  -0.038  27.432  1.00 85.66 66  A 1 
ATOM   489  N N   . PRO A 1 67  ? 14.506  3.842   29.850  1.00 89.27 67  A 1 
ATOM   490  C CA  . PRO A 1 67  ? 15.236  4.291   31.034  1.00 89.18 67  A 1 
ATOM   491  C C   . PRO A 1 67  ? 14.863  3.446   32.264  1.00 90.90 67  A 1 
ATOM   492  O O   . PRO A 1 67  ? 13.824  2.788   32.289  1.00 88.53 67  A 1 
ATOM   493  C CB  . PRO A 1 67  ? 14.860  5.773   31.197  1.00 86.00 67  A 1 
ATOM   494  C CG  . PRO A 1 67  ? 13.479  5.860   30.546  1.00 81.29 67  A 1 
ATOM   495  C CD  . PRO A 1 67  ? 13.576  4.859   29.399  1.00 85.15 67  A 1 
ATOM   496  N N   . GLY A 1 68  ? 15.745  3.391   33.250  1.00 91.31 68  A 1 
ATOM   497  C CA  . GLY A 1 68  ? 15.501  2.693   34.521  1.00 91.93 68  A 1 
ATOM   498  C C   . GLY A 1 68  ? 15.419  1.159   34.460  1.00 93.19 68  A 1 
ATOM   499  O O   . GLY A 1 68  ? 15.247  0.525   35.497  1.00 91.74 68  A 1 
ATOM   500  N N   . THR A 1 69  ? 15.620  0.529   33.294  1.00 92.59 69  A 1 
ATOM   501  C CA  . THR A 1 69  ? 15.574  -0.944  33.133  1.00 92.93 69  A 1 
ATOM   502  C C   . THR A 1 69  ? 16.842  -1.682  33.583  1.00 93.49 69  A 1 
ATOM   503  O O   . THR A 1 69  ? 16.899  -2.913  33.553  1.00 91.97 69  A 1 
ATOM   504  C CB  . THR A 1 69  ? 15.256  -1.331  31.684  1.00 92.17 69  A 1 
ATOM   505  O OG1 . THR A 1 69  ? 16.204  -0.753  30.810  1.00 86.59 69  A 1 
ATOM   506  C CG2 . THR A 1 69  ? 13.872  -0.853  31.258  1.00 85.86 69  A 1 
ATOM   507  N N   . GLY A 1 70  ? 17.894  -0.957  33.986  1.00 93.69 70  A 1 
ATOM   508  C CA  . GLY A 1 70  ? 19.128  -1.522  34.537  1.00 93.83 70  A 1 
ATOM   509  C C   . GLY A 1 70  ? 20.318  -1.633  33.573  1.00 94.43 70  A 1 
ATOM   510  O O   . GLY A 1 70  ? 21.293  -2.306  33.910  1.00 92.96 70  A 1 
ATOM   511  N N   . LYS A 1 71  ? 20.322  -0.943  32.416  1.00 94.36 71  A 1 
ATOM   512  C CA  . LYS A 1 71  ? 21.432  -0.963  31.426  1.00 94.44 71  A 1 
ATOM   513  C C   . LYS A 1 71  ? 22.807  -0.688  32.062  1.00 94.53 71  A 1 
ATOM   514  O O   . LYS A 1 71  ? 23.705  -1.529  32.007  1.00 93.45 71  A 1 
ATOM   515  C CB  . LYS A 1 71  ? 21.168  0.046   30.296  1.00 93.57 71  A 1 
ATOM   516  C CG  . LYS A 1 71  ? 19.891  -0.248  29.486  1.00 92.66 71  A 1 
ATOM   517  C CD  . LYS A 1 71  ? 19.736  0.683   28.276  1.00 90.98 71  A 1 
ATOM   518  C CE  . LYS A 1 71  ? 19.498  2.158   28.616  1.00 87.27 71  A 1 
ATOM   519  N NZ  . LYS A 1 71  ? 18.069  2.461   28.830  1.00 84.61 71  A 1 
ATOM   520  N N   . THR A 1 72  ? 22.951  0.442   32.743  1.00 94.31 72  A 1 
ATOM   521  C CA  . THR A 1 72  ? 24.187  0.843   33.436  1.00 93.67 72  A 1 
ATOM   522  C C   . THR A 1 72  ? 24.532  -0.094  34.601  1.00 93.90 72  A 1 
ATOM   523  O O   . THR A 1 72  ? 25.702  -0.377  34.858  1.00 92.55 72  A 1 
ATOM   524  C CB  . THR A 1 72  ? 24.045  2.279   33.971  1.00 92.43 72  A 1 
ATOM   525  O OG1 . THR A 1 72  ? 23.455  3.112   33.008  1.00 86.40 72  A 1 
ATOM   526  C CG2 . THR A 1 72  ? 25.366  2.901   34.406  1.00 85.79 72  A 1 
ATOM   527  N N   . SER A 1 73  ? 23.523  -0.597  35.306  1.00 94.49 73  A 1 
ATOM   528  C CA  . SER A 1 73  ? 23.704  -1.550  36.407  1.00 94.39 73  A 1 
ATOM   529  C C   . SER A 1 73  ? 24.245  -2.885  35.904  1.00 94.64 73  A 1 
ATOM   530  O O   . SER A 1 73  ? 25.202  -3.406  36.472  1.00 93.35 73  A 1 
ATOM   531  C CB  . SER A 1 73  ? 22.385  -1.766  37.147  1.00 93.65 73  A 1 
ATOM   532  O OG  . SER A 1 73  ? 21.881  -0.523  37.598  1.00 86.30 73  A 1 
ATOM   533  N N   . LEU A 1 74  ? 23.705  -3.394  34.792  1.00 94.51 74  A 1 
ATOM   534  C CA  . LEU A 1 74  ? 24.165  -4.636  34.175  1.00 94.44 74  A 1 
ATOM   535  C C   . LEU A 1 74  ? 25.611  -4.520  33.671  1.00 94.53 74  A 1 
ATOM   536  O O   . LEU A 1 74  ? 26.401  -5.438  33.873  1.00 93.13 74  A 1 
ATOM   537  C CB  . LEU A 1 74  ? 23.172  -5.018  33.066  1.00 93.82 74  A 1 
ATOM   538  C CG  . LEU A 1 74  ? 23.462  -6.374  32.407  1.00 88.32 74  A 1 
ATOM   539  C CD1 . LEU A 1 74  ? 23.483  -7.534  33.405  1.00 76.58 74  A 1 
ATOM   540  C CD2 . LEU A 1 74  ? 22.370  -6.663  31.375  1.00 77.85 74  A 1 
ATOM   541  N N   . ALA A 1 75  ? 26.000  -3.365  33.106  1.00 94.27 75  A 1 
ATOM   542  C CA  . ALA A 1 75  ? 27.392  -3.110  32.725  1.00 93.37 75  A 1 
ATOM   543  C C   . ALA A 1 75  ? 28.357  -3.194  33.921  1.00 93.36 75  A 1 
ATOM   544  O O   . ALA A 1 75  ? 29.420  -3.810  33.821  1.00 92.18 75  A 1 
ATOM   545  C CB  . ALA A 1 75  ? 27.461  -1.742  32.053  1.00 92.75 75  A 1 
ATOM   546  N N   . ARG A 1 76  ? 27.966  -2.658  35.079  1.00 93.90 76  A 1 
ATOM   547  C CA  . ARG A 1 76  ? 28.752  -2.778  36.320  1.00 93.32 76  A 1 
ATOM   548  C C   . ARG A 1 76  ? 28.798  -4.213  36.847  1.00 93.70 76  A 1 
ATOM   549  O O   . ARG A 1 76  ? 29.859  -4.663  37.270  1.00 92.12 76  A 1 
ATOM   550  C CB  . ARG A 1 76  ? 28.215  -1.834  37.402  1.00 92.11 76  A 1 
ATOM   551  C CG  . ARG A 1 76  ? 28.515  -0.358  37.093  1.00 84.71 76  A 1 
ATOM   552  C CD  . ARG A 1 76  ? 28.069  0.518   38.277  1.00 81.79 76  A 1 
ATOM   553  N NE  . ARG A 1 76  ? 28.398  1.942   38.060  1.00 74.27 76  A 1 
ATOM   554  C CZ  . ARG A 1 76  ? 28.823  2.811   38.971  1.00 67.29 76  A 1 
ATOM   555  N NH1 . ARG A 1 76  ? 29.051  2.478   40.202  1.00 58.97 76  A 1 
ATOM   556  N NH2 . ARG A 1 76  ? 29.021  4.059   38.650  1.00 60.25 76  A 1 
ATOM   557  N N   . VAL A 1 77  ? 27.707  -4.951  36.783  1.00 93.73 77  A 1 
ATOM   558  C CA  . VAL A 1 77  ? 27.681  -6.379  37.153  1.00 93.57 77  A 1 
ATOM   559  C C   . VAL A 1 77  ? 28.643  -7.187  36.279  1.00 93.84 77  A 1 
ATOM   560  O O   . VAL A 1 77  ? 29.390  -8.018  36.799  1.00 92.49 77  A 1 
ATOM   561  C CB  . VAL A 1 77  ? 26.251  -6.939  37.078  1.00 93.13 77  A 1 
ATOM   562  C CG1 . VAL A 1 77  ? 26.215  -8.462  37.237  1.00 88.07 77  A 1 
ATOM   563  C CG2 . VAL A 1 77  ? 25.378  -6.350  38.185  1.00 87.81 77  A 1 
ATOM   564  N N   . ILE A 1 78  ? 28.695  -6.904  34.968  1.00 93.94 78  A 1 
ATOM   565  C CA  . ILE A 1 78  ? 29.669  -7.521  34.055  1.00 93.50 78  A 1 
ATOM   566  C C   . ILE A 1 78  ? 31.098  -7.198  34.494  1.00 93.21 78  A 1 
ATOM   567  O O   . ILE A 1 78  ? 31.928  -8.103  34.583  1.00 91.57 78  A 1 
ATOM   568  C CB  . ILE A 1 78  ? 29.410  -7.080  32.597  1.00 93.18 78  A 1 
ATOM   569  C CG1 . ILE A 1 78  ? 28.066  -7.659  32.099  1.00 90.83 78  A 1 
ATOM   570  C CG2 . ILE A 1 78  ? 30.546  -7.539  31.666  1.00 89.63 78  A 1 
ATOM   571  C CD1 . ILE A 1 78  ? 27.568  -7.020  30.800  1.00 86.02 78  A 1 
ATOM   572  N N   . ALA A 1 79  ? 31.381  -5.938  34.821  1.00 92.99 79  A 1 
ATOM   573  C CA  . ALA A 1 79  ? 32.699  -5.518  35.286  1.00 91.71 79  A 1 
ATOM   574  C C   . ALA A 1 79  ? 33.116  -6.204  36.594  1.00 91.94 79  A 1 
ATOM   575  O O   . ALA A 1 79  ? 34.243  -6.673  36.706  1.00 90.22 79  A 1 
ATOM   576  C CB  . ALA A 1 79  ? 32.695  -4.001  35.434  1.00 90.26 79  A 1 
ATOM   577  N N   . ASN A 1 80  ? 32.202  -6.335  37.547  1.00 92.04 80  A 1 
ATOM   578  C CA  . ASN A 1 80  ? 32.459  -7.012  38.823  1.00 91.34 80  A 1 
ATOM   579  C C   . ASN A 1 80  ? 32.681  -8.526  38.663  1.00 91.40 80  A 1 
ATOM   580  O O   . ASN A 1 80  ? 33.352  -9.137  39.492  1.00 88.74 80  A 1 
ATOM   581  C CB  . ASN A 1 80  ? 31.272  -6.755  39.763  1.00 90.29 80  A 1 
ATOM   582  C CG  . ASN A 1 80  ? 31.143  -5.318  40.230  1.00 86.32 80  A 1 
ATOM   583  O OD1 . ASN A 1 80  ? 32.019  -4.483  40.081  1.00 78.24 80  A 1 
ATOM   584  N ND2 . ASN A 1 80  ? 30.028  -4.994  40.849  1.00 79.64 80  A 1 
ATOM   585  N N   . THR A 1 81  ? 32.110  -9.130  37.622  1.00 92.18 81  A 1 
ATOM   586  C CA  . THR A 1 81  ? 32.183  -10.585 37.389  1.00 91.43 81  A 1 
ATOM   587  C C   . THR A 1 81  ? 33.394  -10.979 36.534  1.00 91.58 81  A 1 
ATOM   588  O O   . THR A 1 81  ? 33.860  -12.115 36.594  1.00 88.80 81  A 1 
ATOM   589  C CB  . THR A 1 81  ? 30.883  -11.079 36.733  1.00 90.41 81  A 1 
ATOM   590  O OG1 . THR A 1 81  ? 29.751  -10.604 37.424  1.00 81.69 81  A 1 
ATOM   591  C CG2 . THR A 1 81  ? 30.757  -12.602 36.731  1.00 80.56 81  A 1 
ATOM   592  N N   . THR A 1 82  ? 33.933  -10.047 35.731  1.00 91.76 82  A 1 
ATOM   593  C CA  . THR A 1 82  ? 35.053  -10.290 34.807  1.00 91.05 82  A 1 
ATOM   594  C C   . THR A 1 82  ? 36.393  -9.830  35.388  1.00 91.18 82  A 1 
ATOM   595  O O   . THR A 1 82  ? 36.461  -9.033  36.322  1.00 88.73 82  A 1 
ATOM   596  C CB  . THR A 1 82  ? 34.803  -9.627  33.447  1.00 89.24 82  A 1 
ATOM   597  O OG1 . THR A 1 82  ? 34.590  -8.245  33.609  1.00 78.96 82  A 1 
ATOM   598  C CG2 . THR A 1 82  ? 33.593  -10.206 32.717  1.00 77.98 82  A 1 
ATOM   599  N N   . ARG A 1 83  ? 37.515  -10.284 34.801  1.00 89.65 83  A 1 
ATOM   600  C CA  . ARG A 1 83  ? 38.870  -9.862  35.212  1.00 89.57 83  A 1 
ATOM   601  C C   . ARG A 1 83  ? 39.318  -8.532  34.591  1.00 90.73 83  A 1 
ATOM   602  O O   . ARG A 1 83  ? 40.412  -8.056  34.892  1.00 87.86 83  A 1 
ATOM   603  C CB  . ARG A 1 83  ? 39.876  -10.984 34.915  1.00 87.65 83  A 1 
ATOM   604  C CG  . ARG A 1 83  ? 39.588  -12.247 35.741  1.00 80.32 83  A 1 
ATOM   605  C CD  . ARG A 1 83  ? 40.650  -13.309 35.455  1.00 76.13 83  A 1 
ATOM   606  N NE  . ARG A 1 83  ? 40.406  -14.540 36.228  1.00 66.94 83  A 1 
ATOM   607  C CZ  . ARG A 1 83  ? 41.131  -15.647 36.188  1.00 58.55 83  A 1 
ATOM   608  N NH1 . ARG A 1 83  ? 42.188  -15.755 35.429  1.00 53.90 83  A 1 
ATOM   609  N NH2 . ARG A 1 83  ? 40.804  -16.678 36.917  1.00 52.34 83  A 1 
ATOM   610  N N   . ALA A 1 84  ? 38.514  -7.951  33.714  1.00 90.74 84  A 1 
ATOM   611  C CA  . ALA A 1 84  ? 38.829  -6.724  32.991  1.00 90.79 84  A 1 
ATOM   612  C C   . ALA A 1 84  ? 38.809  -5.482  33.909  1.00 91.53 84  A 1 
ATOM   613  O O   . ALA A 1 84  ? 38.132  -5.451  34.932  1.00 89.53 84  A 1 
ATOM   614  C CB  . ALA A 1 84  ? 37.868  -6.607  31.807  1.00 89.88 84  A 1 
ATOM   615  N N   . ALA A 1 85  ? 39.575  -4.448  33.543  1.00 92.33 85  A 1 
ATOM   616  C CA  . ALA A 1 85  ? 39.430  -3.126  34.153  1.00 92.33 85  A 1 
ATOM   617  C C   . ALA A 1 85  ? 38.139  -2.465  33.649  1.00 92.88 85  A 1 
ATOM   618  O O   . ALA A 1 85  ? 37.710  -2.746  32.534  1.00 91.15 85  A 1 
ATOM   619  C CB  . ALA A 1 85  ? 40.673  -2.288  33.842  1.00 91.44 85  A 1 
ATOM   620  N N   . PHE A 1 86  ? 37.521  -1.602  34.447  1.00 92.09 86  A 1 
ATOM   621  C CA  . PHE A 1 86  ? 36.296  -0.901  34.064  1.00 91.96 86  A 1 
ATOM   622  C C   . PHE A 1 86  ? 36.569  0.585   33.885  1.00 92.63 86  A 1 
ATOM   623  O O   . PHE A 1 86  ? 37.141  1.220   34.773  1.00 91.19 86  A 1 
ATOM   624  C CB  . PHE A 1 86  ? 35.204  -1.146  35.104  1.00 90.83 86  A 1 
ATOM   625  C CG  . PHE A 1 86  ? 33.860  -0.545  34.737  1.00 90.21 86  A 1 
ATOM   626  C CD1 . PHE A 1 86  ? 33.397  0.616   35.386  1.00 82.58 86  A 1 
ATOM   627  C CD2 . PHE A 1 86  ? 33.064  -1.154  33.752  1.00 82.36 86  A 1 
ATOM   628  C CE1 . PHE A 1 86  ? 32.131  1.142   35.072  1.00 81.62 86  A 1 
ATOM   629  C CE2 . PHE A 1 86  ? 31.798  -0.625  33.434  1.00 81.16 86  A 1 
ATOM   630  C CZ  . PHE A 1 86  ? 31.326  0.517   34.103  1.00 86.51 86  A 1 
ATOM   631  N N   . GLU A 1 87  ? 36.144  1.120   32.752  1.00 91.66 87  A 1 
ATOM   632  C CA  . GLU A 1 87  ? 36.196  2.540   32.440  1.00 91.89 87  A 1 
ATOM   633  C C   . GLU A 1 87  ? 34.848  2.981   31.870  1.00 92.88 87  A 1 
ATOM   634  O O   . GLU A 1 87  ? 34.233  2.260   31.092  1.00 90.70 87  A 1 
ATOM   635  C CB  . GLU A 1 87  ? 37.379  2.790   31.500  1.00 90.06 87  A 1 
ATOM   636  C CG  . GLU A 1 87  ? 37.687  4.273   31.354  1.00 80.97 87  A 1 
ATOM   637  C CD  . GLU A 1 87  ? 39.146  4.561   31.001  1.00 83.83 87  A 1 
ATOM   638  O OE1 . GLU A 1 87  ? 39.466  5.761   30.963  1.00 74.81 87  A 1 
ATOM   639  O OE2 . GLU A 1 87  ? 39.991  3.649   30.915  1.00 75.84 87  A 1 
ATOM   640  N N   . SER A 1 88  ? 34.354  4.128   32.312  1.00 92.39 88  A 1 
ATOM   641  C CA  . SER A 1 88  ? 33.018  4.610   31.961  1.00 92.41 88  A 1 
ATOM   642  C C   . SER A 1 88  ? 33.088  5.978   31.309  1.00 92.74 88  A 1 
ATOM   643  O O   . SER A 1 88  ? 33.641  6.905   31.900  1.00 91.03 88  A 1 
ATOM   644  C CB  . SER A 1 88  ? 32.132  4.669   33.207  1.00 90.91 88  A 1 
ATOM   645  O OG  . SER A 1 88  ? 30.807  5.043   32.885  1.00 82.64 88  A 1 
ATOM   646  N N   . LEU A 1 89  ? 32.475  6.117   30.145  1.00 92.23 89  A 1 
ATOM   647  C CA  . LEU A 1 89  ? 32.276  7.373   29.433  1.00 92.45 89  A 1 
ATOM   648  C C   . LEU A 1 89  ? 30.780  7.639   29.256  1.00 92.66 89  A 1 
ATOM   649  O O   . LEU A 1 89  ? 30.004  6.735   28.956  1.00 90.20 89  A 1 
ATOM   650  C CB  . LEU A 1 89  ? 32.998  7.324   28.076  1.00 91.86 89  A 1 
ATOM   651  C CG  . LEU A 1 89  ? 34.534  7.193   28.150  1.00 90.21 89  A 1 
ATOM   652  C CD1 . LEU A 1 89  ? 35.096  7.130   26.732  1.00 81.99 89  A 1 
ATOM   653  C CD2 . LEU A 1 89  ? 35.193  8.368   28.870  1.00 82.47 89  A 1 
ATOM   654  N N   . ASN A 1 90  ? 30.388  8.896   29.411  1.00 91.57 90  A 1 
ATOM   655  C CA  . ASN A 1 90  ? 29.052  9.341   29.041  1.00 91.24 90  A 1 
ATOM   656  C C   . ASN A 1 90  ? 29.147  10.067  27.693  1.00 91.51 90  A 1 
ATOM   657  O O   . ASN A 1 90  ? 29.813  11.097  27.600  1.00 88.74 90  A 1 
ATOM   658  C CB  . ASN A 1 90  ? 28.477  10.209  30.172  1.00 89.04 90  A 1 
ATOM   659  C CG  . ASN A 1 90  ? 27.053  10.664  29.886  1.00 85.00 90  A 1 
ATOM   660  O OD1 . ASN A 1 90  ? 26.659  10.933  28.769  1.00 77.06 90  A 1 
ATOM   661  N ND2 . ASN A 1 90  ? 26.224  10.774  30.893  1.00 77.46 90  A 1 
ATOM   662  N N   . ALA A 1 91  ? 28.488  9.547   26.661  1.00 91.52 91  A 1 
ATOM   663  C CA  . ALA A 1 91  ? 28.608  10.075  25.300  1.00 91.19 91  A 1 
ATOM   664  C C   . ALA A 1 91  ? 28.088  11.515  25.137  1.00 91.16 91  A 1 
ATOM   665  O O   . ALA A 1 91  ? 28.478  12.196  24.188  1.00 88.37 91  A 1 
ATOM   666  C CB  . ALA A 1 91  ? 27.901  9.115   24.345  1.00 90.43 91  A 1 
ATOM   667  N N   . VAL A 1 92  ? 27.257  11.997  26.055  1.00 90.82 92  A 1 
ATOM   668  C CA  . VAL A 1 92  ? 26.768  13.386  26.068  1.00 89.37 92  A 1 
ATOM   669  C C   . VAL A 1 92  ? 27.849  14.353  26.562  1.00 89.55 92  A 1 
ATOM   670  O O   . VAL A 1 92  ? 27.921  15.488  26.101  1.00 86.39 92  A 1 
ATOM   671  C CB  . VAL A 1 92  ? 25.504  13.514  26.942  1.00 87.59 92  A 1 
ATOM   672  C CG1 . VAL A 1 92  ? 24.912  14.926  26.922  1.00 81.44 92  A 1 
ATOM   673  C CG2 . VAL A 1 92  ? 24.399  12.547  26.485  1.00 81.44 92  A 1 
ATOM   674  N N   . LEU A 1 93  ? 28.687  13.916  27.505  1.00 89.51 93  A 1 
ATOM   675  C CA  . LEU A 1 93  ? 29.672  14.763  28.186  1.00 88.81 93  A 1 
ATOM   676  C C   . LEU A 1 93  ? 31.097  14.564  27.657  1.00 88.91 93  A 1 
ATOM   677  O O   . LEU A 1 93  ? 31.938  15.439  27.828  1.00 85.51 93  A 1 
ATOM   678  C CB  . LEU A 1 93  ? 29.610  14.477  29.699  1.00 87.77 93  A 1 
ATOM   679  C CG  . LEU A 1 93  ? 28.246  14.748  30.365  1.00 85.28 93  A 1 
ATOM   680  C CD1 . LEU A 1 93  ? 28.307  14.354  31.840  1.00 78.72 93  A 1 
ATOM   681  C CD2 . LEU A 1 93  ? 27.838  16.221  30.276  1.00 78.00 93  A 1 
ATOM   682  N N   . SER A 1 94  ? 31.378  13.421  27.035  1.00 89.07 94  A 1 
ATOM   683  C CA  . SER A 1 94  ? 32.723  13.026  26.615  1.00 88.86 94  A 1 
ATOM   684  C C   . SER A 1 94  ? 32.997  13.398  25.162  1.00 88.73 94  A 1 
ATOM   685  O O   . SER A 1 94  ? 32.294  12.965  24.242  1.00 83.78 94  A 1 
ATOM   686  C CB  . SER A 1 94  ? 32.940  11.531  26.825  1.00 87.23 94  A 1 
ATOM   687  O OG  . SER A 1 94  ? 32.707  11.169  28.175  1.00 77.37 94  A 1 
ATOM   688  N N   . GLY A 1 95  ? 34.075  14.163  24.939  1.00 88.27 95  A 1 
ATOM   689  C CA  . GLY A 1 95  ? 34.569  14.516  23.618  1.00 87.95 95  A 1 
ATOM   690  C C   . GLY A 1 95  ? 35.577  13.509  23.051  1.00 89.71 95  A 1 
ATOM   691  O O   . GLY A 1 95  ? 35.934  12.505  23.660  1.00 87.87 95  A 1 
ATOM   692  N N   . VAL A 1 96  ? 36.116  13.821  21.861  1.00 90.18 96  A 1 
ATOM   693  C CA  . VAL A 1 96  ? 37.154  13.005  21.190  1.00 90.55 96  A 1 
ATOM   694  C C   . VAL A 1 96  ? 38.409  12.834  22.054  1.00 91.63 96  A 1 
ATOM   695  O O   . VAL A 1 96  ? 39.077  11.801  21.986  1.00 90.15 96  A 1 
ATOM   696  C CB  . VAL A 1 96  ? 37.532  13.631  19.835  1.00 88.90 96  A 1 
ATOM   697  C CG1 . VAL A 1 96  ? 38.620  12.845  19.090  1.00 78.52 96  A 1 
ATOM   698  C CG2 . VAL A 1 96  ? 36.318  13.719  18.902  1.00 77.45 96  A 1 
ATOM   699  N N   . LYS A 1 97  ? 38.743  13.850  22.870  1.00 91.61 97  A 1 
ATOM   700  C CA  . LYS A 1 97  ? 39.886  13.812  23.786  1.00 91.60 97  A 1 
ATOM   701  C C   . LYS A 1 97  ? 39.705  12.727  24.851  1.00 92.24 97  A 1 
ATOM   702  O O   . LYS A 1 97  ? 40.600  11.910  25.018  1.00 90.93 97  A 1 
ATOM   703  C CB  . LYS A 1 97  ? 40.091  15.206  24.397  1.00 90.78 97  A 1 
ATOM   704  C CG  . LYS A 1 97  ? 41.361  15.252  25.250  1.00 82.86 97  A 1 
ATOM   705  C CD  . LYS A 1 97  ? 41.525  16.610  25.935  1.00 77.82 97  A 1 
ATOM   706  C CE  . LYS A 1 97  ? 42.687  16.499  26.922  1.00 68.70 97  A 1 
ATOM   707  N NZ  . LYS A 1 97  ? 42.778  17.668  27.815  1.00 59.33 97  A 1 
ATOM   708  N N   . ASP A 1 98  ? 38.547  12.671  25.484  1.00 92.25 98  A 1 
ATOM   709  C CA  . ASP A 1 98  ? 38.241  11.709  26.551  1.00 92.37 98  A 1 
ATOM   710  C C   . ASP A 1 98  ? 38.232  10.271  26.018  1.00 93.45 98  A 1 
ATOM   711  O O   . ASP A 1 98  ? 38.757  9.358   26.656  1.00 92.53 98  A 1 
ATOM   712  C CB  . ASP A 1 98  ? 36.884  12.049  27.181  1.00 91.38 98  A 1 
ATOM   713  C CG  . ASP A 1 98  ? 36.792  13.523  27.573  1.00 88.86 98  A 1 
ATOM   714  O OD1 . ASP A 1 98  ? 37.646  13.973  28.359  1.00 81.61 98  A 1 
ATOM   715  O OD2 . ASP A 1 98  ? 35.924  14.203  26.978  1.00 81.50 98  A 1 
ATOM   716  N N   . ILE A 1 99  ? 37.712  10.076  24.802  1.00 92.89 99  A 1 
ATOM   717  C CA  . ILE A 1 99  ? 37.746  8.786   24.101  1.00 92.88 99  A 1 
ATOM   718  C C   . ILE A 1 99  ? 39.192  8.341   23.880  1.00 93.40 99  A 1 
ATOM   719  O O   . ILE A 1 99  ? 39.536  7.193   24.168  1.00 92.35 99  A 1 
ATOM   720  C CB  . ILE A 1 99  ? 36.986  8.864   22.756  1.00 92.17 99  A 1 
ATOM   721  C CG1 . ILE A 1 99  ? 35.495  9.201   22.979  1.00 88.45 99  A 1 
ATOM   722  C CG2 . ILE A 1 99  ? 37.109  7.536   21.983  1.00 87.71 99  A 1 
ATOM   723  C CD1 . ILE A 1 99  ? 34.734  9.539   21.689  1.00 83.75 99  A 1 
ATOM   724  N N   . ARG A 1 100 ? 40.050  9.246   23.380  1.00 93.06 100 A 1 
ATOM   725  C CA  . ARG A 1 100 ? 41.462  8.943   23.132  1.00 93.04 100 A 1 
ATOM   726  C C   . ARG A 1 100 ? 42.188  8.588   24.429  1.00 93.80 100 A 1 
ATOM   727  O O   . ARG A 1 100 ? 42.841  7.554   24.479  1.00 92.86 100 A 1 
ATOM   728  C CB  . ARG A 1 100 ? 42.123  10.114  22.400  1.00 91.97 100 A 1 
ATOM   729  C CG  . ARG A 1 100 ? 43.558  9.764   21.972  1.00 82.58 100 A 1 
ATOM   730  C CD  . ARG A 1 100 ? 44.230  10.936  21.244  1.00 80.08 100 A 1 
ATOM   731  N NE  . ARG A 1 100 ? 43.541  11.266  19.977  1.00 69.34 100 A 1 
ATOM   732  C CZ  . ARG A 1 100 ? 43.360  12.467  19.455  1.00 62.89 100 A 1 
ATOM   733  N NH1 . ARG A 1 100 ? 43.811  13.541  20.039  1.00 54.34 100 A 1 
ATOM   734  N NH2 . ARG A 1 100 ? 42.708  12.605  18.335  1.00 54.00 100 A 1 
ATOM   735  N N   . GLU A 1 101 ? 42.023  9.391   25.476  1.00 92.55 101 A 1 
ATOM   736  C CA  . GLU A 1 101 ? 42.647  9.133   26.776  1.00 93.10 101 A 1 
ATOM   737  C C   . GLU A 1 101 ? 42.192  7.799   27.389  1.00 93.68 101 A 1 
ATOM   738  O O   . GLU A 1 101 ? 43.001  7.076   27.972  1.00 92.65 101 A 1 
ATOM   739  C CB  . GLU A 1 101 ? 42.324  10.280  27.740  1.00 92.81 101 A 1 
ATOM   740  C CG  . GLU A 1 101 ? 43.059  11.589  27.400  1.00 87.30 101 A 1 
ATOM   741  C CD  . GLU A 1 101 ? 42.744  12.728  28.377  1.00 85.45 101 A 1 
ATOM   742  O OE1 . GLU A 1 101 ? 43.112  13.886  28.054  1.00 76.49 101 A 1 
ATOM   743  O OE2 . GLU A 1 101 ? 42.184  12.455  29.465  1.00 77.69 101 A 1 
ATOM   744  N N   . ALA A 1 102 ? 40.923  7.439   27.247  1.00 94.02 102 A 1 
ATOM   745  C CA  . ALA A 1 102 ? 40.406  6.148   27.698  1.00 93.67 102 A 1 
ATOM   746  C C   . ALA A 1 102 ? 41.008  4.973   26.915  1.00 94.20 102 A 1 
ATOM   747  O O   . ALA A 1 102 ? 41.372  3.950   27.507  1.00 93.09 102 A 1 
ATOM   748  C CB  . ALA A 1 102 ? 38.879  6.174   27.591  1.00 93.07 102 A 1 
ATOM   749  N N   . ILE A 1 103 ? 41.159  5.128   25.596  1.00 94.46 103 A 1 
ATOM   750  C CA  . ILE A 1 103 ? 41.806  4.135   24.730  1.00 94.30 103 A 1 
ATOM   751  C C   . ILE A 1 103 ? 43.288  3.993   25.083  1.00 95.01 103 A 1 
ATOM   752  O O   . ILE A 1 103 ? 43.755  2.869   25.254  1.00 94.38 103 A 1 
ATOM   753  C CB  . ILE A 1 103 ? 41.591  4.502   23.247  1.00 93.14 103 A 1 
ATOM   754  C CG1 . ILE A 1 103 ? 40.111  4.261   22.856  1.00 88.21 103 A 1 
ATOM   755  C CG2 . ILE A 1 103 ? 42.513  3.685   22.330  1.00 87.02 103 A 1 
ATOM   756  C CD1 . ILE A 1 103 ? 39.733  4.875   21.500  1.00 78.40 103 A 1 
ATOM   757  N N   . ASP A 1 104 ? 44.016  5.104   25.255  1.00 94.63 104 A 1 
ATOM   758  C CA  . ASP A 1 104 ? 45.440  5.098   25.596  1.00 94.82 104 A 1 
ATOM   759  C C   . ASP A 1 104 ? 45.680  4.382   26.935  1.00 95.08 104 A 1 
ATOM   760  O O   . ASP A 1 104 ? 46.543  3.506   27.035  1.00 94.58 104 A 1 
ATOM   761  C CB  . ASP A 1 104 ? 45.982  6.541   25.632  1.00 94.56 104 A 1 
ATOM   762  C CG  . ASP A 1 104 ? 46.058  7.242   24.263  1.00 90.49 104 A 1 
ATOM   763  O OD1 . ASP A 1 104 ? 46.078  6.544   23.225  1.00 83.73 104 A 1 
ATOM   764  O OD2 . ASP A 1 104 ? 46.133  8.496   24.256  1.00 84.75 104 A 1 
ATOM   765  N N   . ARG A 1 105 ? 44.860  4.653   27.946  1.00 94.57 105 A 1 
ATOM   766  C CA  . ARG A 1 105 ? 44.900  3.933   29.235  1.00 94.41 105 A 1 
ATOM   767  C C   . ARG A 1 105 ? 44.577  2.444   29.089  1.00 95.18 105 A 1 
ATOM   768  O O   . ARG A 1 105 ? 45.168  1.618   29.791  1.00 94.43 105 A 1 
ATOM   769  C CB  . ARG A 1 105 ? 43.910  4.566   30.226  1.00 93.78 105 A 1 
ATOM   770  C CG  . ARG A 1 105 ? 44.397  5.910   30.787  1.00 90.31 105 A 1 
ATOM   771  C CD  . ARG A 1 105 ? 43.460  6.427   31.882  1.00 89.19 105 A 1 
ATOM   772  N NE  . ARG A 1 105 ? 42.119  6.785   31.384  1.00 84.10 105 A 1 
ATOM   773  C CZ  . ARG A 1 105 ? 41.701  7.982   31.006  1.00 82.14 105 A 1 
ATOM   774  N NH1 . ARG A 1 105 ? 42.473  9.033   30.995  1.00 70.90 105 A 1 
ATOM   775  N NH2 . ARG A 1 105 ? 40.470  8.154   30.636  1.00 74.48 105 A 1 
ATOM   776  N N   . ALA A 1 106 ? 43.633  2.093   28.223  1.00 94.46 106 A 1 
ATOM   777  C CA  . ALA A 1 106 ? 43.284  0.700   27.965  1.00 94.29 106 A 1 
ATOM   778  C C   . ALA A 1 106 ? 44.419  -0.050  27.258  1.00 94.53 106 A 1 
ATOM   779  O O   . ALA A 1 106 ? 44.752  -1.167  27.665  1.00 93.70 106 A 1 
ATOM   780  C CB  . ALA A 1 106 ? 41.979  0.655   27.164  1.00 94.04 106 A 1 
ATOM   781  N N   . ASP A 1 107 ? 45.047  0.569   26.255  1.00 94.51 107 A 1 
ATOM   782  C CA  . ASP A 1 107 ? 46.183  0.005   25.518  1.00 94.39 107 A 1 
ATOM   783  C C   . ASP A 1 107 ? 47.411  -0.162  26.421  1.00 94.50 107 A 1 
ATOM   784  O O   . ASP A 1 107 ? 48.022  -1.230  26.448  1.00 93.73 107 A 1 
ATOM   785  C CB  . ASP A 1 107 ? 46.484  0.892   24.303  1.00 94.01 107 A 1 
ATOM   786  C CG  . ASP A 1 107 ? 47.572  0.310   23.389  1.00 91.78 107 A 1 
ATOM   787  O OD1 . ASP A 1 107 ? 47.582  -0.905  23.105  1.00 81.70 107 A 1 
ATOM   788  O OD2 . ASP A 1 107 ? 48.445  1.078   22.930  1.00 82.86 107 A 1 
ATOM   789  N N   . GLU A 1 108 ? 47.735  0.833   27.251  1.00 94.42 108 A 1 
ATOM   790  C CA  . GLU A 1 108 ? 48.812  0.742   28.241  1.00 94.52 108 A 1 
ATOM   791  C C   . GLU A 1 108 ? 48.589  -0.433  29.208  1.00 94.18 108 A 1 
ATOM   792  O O   . GLU A 1 108 ? 49.475  -1.273  29.403  1.00 92.52 108 A 1 
ATOM   793  C CB  . GLU A 1 108 ? 48.923  2.079   28.988  1.00 94.06 108 A 1 
ATOM   794  C CG  . GLU A 1 108 ? 50.130  2.093   29.935  1.00 85.32 108 A 1 
ATOM   795  C CD  . GLU A 1 108 ? 50.300  3.408   30.709  1.00 82.38 108 A 1 
ATOM   796  O OE1 . GLU A 1 108 ? 51.407  3.586   31.272  1.00 73.75 108 A 1 
ATOM   797  O OE2 . GLU A 1 108 ? 49.331  4.196   30.783  1.00 74.80 108 A 1 
ATOM   798  N N   . ARG A 1 109 ? 47.385  -0.560  29.763  1.00 95.00 109 A 1 
ATOM   799  C CA  . ARG A 1 109 ? 47.031  -1.687  30.650  1.00 94.47 109 A 1 
ATOM   800  C C   . ARG A 1 109 ? 47.126  -3.032  29.941  1.00 95.03 109 A 1 
ATOM   801  O O   . ARG A 1 109 ? 47.551  -4.013  30.553  1.00 93.38 109 A 1 
ATOM   802  C CB  . ARG A 1 109 ? 45.616  -1.510  31.199  1.00 92.89 109 A 1 
ATOM   803  C CG  . ARG A 1 109 ? 45.525  -0.425  32.278  1.00 87.28 109 A 1 
ATOM   804  C CD  . ARG A 1 109 ? 44.056  -0.184  32.618  1.00 86.36 109 A 1 
ATOM   805  N NE  . ARG A 1 109 ? 43.873  0.922   33.573  1.00 82.20 109 A 1 
ATOM   806  C CZ  . ARG A 1 109 ? 42.759  1.614   33.751  1.00 79.58 109 A 1 
ATOM   807  N NH1 . ARG A 1 109 ? 41.650  1.322   33.125  1.00 69.60 109 A 1 
ATOM   808  N NH2 . ARG A 1 109 ? 42.736  2.633   34.560  1.00 73.40 109 A 1 
ATOM   809  N N   . PHE A 1 110 ? 46.717  -3.097  28.679  1.00 93.51 110 A 1 
ATOM   810  C CA  . PHE A 1 110 ? 46.786  -4.329  27.905  1.00 93.24 110 A 1 
ATOM   811  C C   . PHE A 1 110 ? 48.236  -4.725  27.607  1.00 93.83 110 A 1 
ATOM   812  O O   . PHE A 1 110 ? 48.608  -5.877  27.835  1.00 92.35 110 A 1 
ATOM   813  C CB  . PHE A 1 110 ? 45.958  -4.173  26.625  1.00 92.18 110 A 1 
ATOM   814  C CG  . PHE A 1 110 ? 45.810  -5.467  25.847  1.00 91.52 110 A 1 
ATOM   815  C CD1 . PHE A 1 110 ? 46.510  -5.653  24.641  1.00 82.77 110 A 1 
ATOM   816  C CD2 . PHE A 1 110 ? 44.980  -6.487  26.340  1.00 83.85 110 A 1 
ATOM   817  C CE1 . PHE A 1 110 ? 46.373  -6.852  23.928  1.00 83.38 110 A 1 
ATOM   818  C CE2 . PHE A 1 110 ? 44.849  -7.690  25.629  1.00 83.52 110 A 1 
ATOM   819  C CZ  . PHE A 1 110 ? 45.542  -7.871  24.418  1.00 87.70 110 A 1 
ATOM   820  N N   . ARG A 1 111 ? 49.086  -3.771  27.198  1.00 93.74 111 A 1 
ATOM   821  C CA  . ARG A 1 111 ? 50.511  -4.014  26.913  1.00 93.78 111 A 1 
ATOM   822  C C   . ARG A 1 111 ? 51.312  -4.395  28.151  1.00 94.63 111 A 1 
ATOM   823  O O   . ARG A 1 111 ? 52.109  -5.320  28.091  1.00 93.19 111 A 1 
ATOM   824  C CB  . ARG A 1 111 ? 51.131  -2.769  26.264  1.00 92.92 111 A 1 
ATOM   825  C CG  . ARG A 1 111 ? 50.623  -2.529  24.836  1.00 84.28 111 A 1 
ATOM   826  C CD  . ARG A 1 111 ? 51.259  -1.250  24.295  1.00 83.56 111 A 1 
ATOM   827  N NE  . ARG A 1 111 ? 50.671  -0.859  23.006  1.00 73.35 111 A 1 
ATOM   828  C CZ  . ARG A 1 111 ? 51.090  0.088   22.203  1.00 69.06 111 A 1 
ATOM   829  N NH1 . ARG A 1 111 ? 52.208  0.727   22.395  1.00 60.58 111 A 1 
ATOM   830  N NH2 . ARG A 1 111 ? 50.359  0.437   21.190  1.00 59.68 111 A 1 
ATOM   831  N N   . LEU A 1 112 ? 51.110  -3.687  29.277  1.00 92.98 112 A 1 
ATOM   832  C CA  . LEU A 1 112 ? 51.897  -3.897  30.497  1.00 93.36 112 A 1 
ATOM   833  C C   . LEU A 1 112 ? 51.436  -5.105  31.312  1.00 93.72 112 A 1 
ATOM   834  O O   . LEU A 1 112 ? 52.259  -5.811  31.884  1.00 91.88 112 A 1 
ATOM   835  C CB  . LEU A 1 112 ? 51.852  -2.621  31.355  1.00 93.40 112 A 1 
ATOM   836  C CG  . LEU A 1 112 ? 52.550  -1.383  30.754  1.00 90.40 112 A 1 
ATOM   837  C CD1 . LEU A 1 112 ? 52.347  -0.192  31.690  1.00 83.38 112 A 1 
ATOM   838  C CD2 . LEU A 1 112 ? 54.056  -1.591  30.570  1.00 85.46 112 A 1 
ATOM   839  N N   . TYR A 1 113 ? 50.133  -5.352  31.365  1.00 92.63 113 A 1 
ATOM   840  C CA  . TYR A 1 113 ? 49.550  -6.343  32.279  1.00 92.56 113 A 1 
ATOM   841  C C   . TYR A 1 113 ? 48.715  -7.421  31.581  1.00 92.92 113 A 1 
ATOM   842  O O   . TYR A 1 113 ? 48.110  -8.249  32.263  1.00 89.92 113 A 1 
ATOM   843  C CB  . TYR A 1 113 ? 48.725  -5.616  33.356  1.00 91.48 113 A 1 
ATOM   844  C CG  . TYR A 1 113 ? 49.475  -4.510  34.081  1.00 90.93 113 A 1 
ATOM   845  C CD1 . TYR A 1 113 ? 50.514  -4.827  34.975  1.00 83.76 113 A 1 
ATOM   846  C CD2 . TYR A 1 113 ? 49.141  -3.162  33.849  1.00 86.03 113 A 1 
ATOM   847  C CE1 . TYR A 1 113 ? 51.222  -3.804  35.634  1.00 84.67 113 A 1 
ATOM   848  C CE2 . TYR A 1 113 ? 49.849  -2.135  34.503  1.00 84.39 113 A 1 
ATOM   849  C CZ  . TYR A 1 113 ? 50.889  -2.455  35.397  1.00 87.37 113 A 1 
ATOM   850  O OH  . TYR A 1 113 ? 51.574  -1.467  36.024  1.00 85.08 113 A 1 
ATOM   851  N N   . SER A 1 114 ? 48.644  -7.408  30.248  1.00 92.59 114 A 1 
ATOM   852  C CA  . SER A 1 114 ? 47.733  -8.251  29.458  1.00 92.11 114 A 1 
ATOM   853  C C   . SER A 1 114 ? 46.279  -8.198  29.949  1.00 91.80 114 A 1 
ATOM   854  O O   . SER A 1 114 ? 45.515  -9.157  29.810  1.00 89.13 114 A 1 
ATOM   855  C CB  . SER A 1 114 ? 48.273  -9.681  29.353  1.00 91.20 114 A 1 
ATOM   856  O OG  . SER A 1 114 ? 49.547  -9.662  28.729  1.00 81.70 114 A 1 
ATOM   857  N N   . LYS A 1 115 ? 45.901  -7.077  30.555  1.00 92.48 115 A 1 
ATOM   858  C CA  . LYS A 1 115 ? 44.586  -6.886  31.167  1.00 92.58 115 A 1 
ATOM   859  C C   . LYS A 1 115 ? 43.689  -6.080  30.233  1.00 93.29 115 A 1 
ATOM   860  O O   . LYS A 1 115 ? 43.945  -4.904  29.991  1.00 91.35 115 A 1 
ATOM   861  C CB  . LYS A 1 115 ? 44.748  -6.245  32.558  1.00 90.78 115 A 1 
ATOM   862  C CG  . LYS A 1 115 ? 43.416  -6.251  33.317  1.00 86.10 115 A 1 
ATOM   863  C CD  . LYS A 1 115 ? 43.579  -5.777  34.770  1.00 82.45 115 A 1 
ATOM   864  C CE  . LYS A 1 115 ? 42.218  -5.880  35.457  1.00 75.45 115 A 1 
ATOM   865  N NZ  . LYS A 1 115 ? 42.254  -5.517  36.895  1.00 68.81 115 A 1 
ATOM   866  N N   . ARG A 1 116 ? 42.612  -6.711  29.762  1.00 92.99 116 A 1 
ATOM   867  C CA  . ARG A 1 116 ? 41.589  -6.060  28.930  1.00 92.86 116 A 1 
ATOM   868  C C   . ARG A 1 116 ? 40.822  -4.998  29.724  1.00 93.91 116 A 1 
ATOM   869  O O   . ARG A 1 116 ? 40.718  -5.097  30.946  1.00 92.38 116 A 1 
ATOM   870  C CB  . ARG A 1 116 ? 40.638  -7.117  28.344  1.00 90.81 116 A 1 
ATOM   871  C CG  . ARG A 1 116 ? 41.373  -8.105  27.420  1.00 85.45 116 A 1 
ATOM   872  C CD  . ARG A 1 116 ? 40.409  -9.094  26.747  1.00 84.18 116 A 1 
ATOM   873  N NE  . ARG A 1 116 ? 39.743  -9.987  27.717  1.00 77.34 116 A 1 
ATOM   874  C CZ  . ARG A 1 116 ? 38.717  -10.781 27.459  1.00 74.62 116 A 1 
ATOM   875  N NH1 . ARG A 1 116 ? 38.205  -10.888 26.262  1.00 66.85 116 A 1 
ATOM   876  N NH2 . ARG A 1 116 ? 38.168  -11.483 28.408  1.00 65.03 116 A 1 
ATOM   877  N N   . THR A 1 117 ? 40.278  -4.008  29.031  1.00 93.63 117 A 1 
ATOM   878  C CA  . THR A 1 117 ? 39.458  -2.951  29.638  1.00 94.21 117 A 1 
ATOM   879  C C   . THR A 1 117 ? 38.041  -2.998  29.082  1.00 94.67 117 A 1 
ATOM   880  O O   . THR A 1 117 ? 37.848  -2.972  27.868  1.00 93.34 117 A 1 
ATOM   881  C CB  . THR A 1 117 ? 40.090  -1.567  29.430  1.00 93.54 117 A 1 
ATOM   882  O OG1 . THR A 1 117 ? 41.388  -1.555  29.994  1.00 85.13 117 A 1 
ATOM   883  C CG2 . THR A 1 117 ? 39.309  -0.456  30.126  1.00 86.06 117 A 1 
ATOM   884  N N   . ILE A 1 118 ? 37.054  -3.061  29.960  1.00 94.45 118 A 1 
ATOM   885  C CA  . ILE A 1 118 ? 35.654  -2.820  29.601  1.00 94.42 118 A 1 
ATOM   886  C C   . ILE A 1 118 ? 35.462  -1.312  29.500  1.00 94.97 118 A 1 
ATOM   887  O O   . ILE A 1 118 ? 35.554  -0.615  30.512  1.00 93.93 118 A 1 
ATOM   888  C CB  . ILE A 1 118 ? 34.686  -3.463  30.620  1.00 93.48 118 A 1 
ATOM   889  C CG1 . ILE A 1 118 ? 34.761  -5.001  30.507  1.00 89.41 118 A 1 
ATOM   890  C CG2 . ILE A 1 118 ? 33.238  -2.997  30.384  1.00 89.83 118 A 1 
ATOM   891  C CD1 . ILE A 1 118 ? 34.116  -5.720  31.692  1.00 83.12 118 A 1 
ATOM   892  N N   . LEU A 1 119 ? 35.198  -0.826  28.302  1.00 94.05 119 A 1 
ATOM   893  C CA  . LEU A 1 119 ? 34.797  0.549   28.053  1.00 94.11 119 A 1 
ATOM   894  C C   . LEU A 1 119 ? 33.272  0.605   28.009  1.00 94.71 119 A 1 
ATOM   895  O O   . LEU A 1 119 ? 32.651  0.185   27.030  1.00 93.66 119 A 1 
ATOM   896  C CB  . LEU A 1 119 ? 35.461  1.046   26.757  1.00 93.83 119 A 1 
ATOM   897  C CG  . LEU A 1 119 ? 35.165  2.525   26.450  1.00 92.21 119 A 1 
ATOM   898  C CD1 . LEU A 1 119 ? 35.758  3.457   27.508  1.00 83.64 119 A 1 
ATOM   899  C CD2 . LEU A 1 119 ? 35.762  2.894   25.092  1.00 83.61 119 A 1 
ATOM   900  N N   . PHE A 1 120 ? 32.680  1.097   29.087  1.00 94.45 120 A 1 
ATOM   901  C CA  . PHE A 1 120 ? 31.250  1.355   29.142  1.00 94.39 120 A 1 
ATOM   902  C C   . PHE A 1 120 ? 30.949  2.734   28.560  1.00 94.59 120 A 1 
ATOM   903  O O   . PHE A 1 120 ? 31.529  3.723   28.996  1.00 93.64 120 A 1 
ATOM   904  C CB  . PHE A 1 120 ? 30.739  1.214   30.582  1.00 93.97 120 A 1 
ATOM   905  C CG  . PHE A 1 120 ? 29.271  1.571   30.717  1.00 93.27 120 A 1 
ATOM   906  C CD1 . PHE A 1 120 ? 28.888  2.783   31.322  1.00 84.87 120 A 1 
ATOM   907  C CD2 . PHE A 1 120 ? 28.292  0.729   30.164  1.00 85.48 120 A 1 
ATOM   908  C CE1 . PHE A 1 120 ? 27.531  3.149   31.373  1.00 85.80 120 A 1 
ATOM   909  C CE2 . PHE A 1 120 ? 26.935  1.099   30.209  1.00 84.75 120 A 1 
ATOM   910  C CZ  . PHE A 1 120 ? 26.553  2.309   30.812  1.00 90.29 120 A 1 
ATOM   911  N N   . VAL A 1 121 ? 30.030  2.802   27.598  1.00 94.44 121 A 1 
ATOM   912  C CA  . VAL A 1 121 ? 29.594  4.050   26.967  1.00 94.31 121 A 1 
ATOM   913  C C   . VAL A 1 121 ? 28.093  4.192   27.147  1.00 94.39 121 A 1 
ATOM   914  O O   . VAL A 1 121 ? 27.318  3.448   26.538  1.00 93.06 121 A 1 
ATOM   915  C CB  . VAL A 1 121 ? 29.990  4.104   25.479  1.00 93.59 121 A 1 
ATOM   916  C CG1 . VAL A 1 121 ? 29.639  5.477   24.893  1.00 87.67 121 A 1 
ATOM   917  C CG2 . VAL A 1 121 ? 31.497  3.862   25.283  1.00 86.25 121 A 1 
ATOM   918  N N   . ASP A 1 122 ? 27.688  5.134   27.998  1.00 93.92 122 A 1 
ATOM   919  C CA  . ASP A 1 122 ? 26.272  5.458   28.176  1.00 93.77 122 A 1 
ATOM   920  C C   . ASP A 1 122 ? 25.791  6.409   27.074  1.00 93.55 122 A 1 
ATOM   921  O O   . ASP A 1 122 ? 26.539  7.290   26.635  1.00 91.46 122 A 1 
ATOM   922  C CB  . ASP A 1 122 ? 25.999  6.017   29.584  1.00 92.91 122 A 1 
ATOM   923  C CG  . ASP A 1 122 ? 24.627  5.615   30.156  1.00 90.82 122 A 1 
ATOM   924  O OD1 . ASP A 1 122 ? 23.837  4.957   29.435  1.00 83.54 122 A 1 
ATOM   925  O OD2 . ASP A 1 122 ? 24.424  5.833   31.376  1.00 82.63 122 A 1 
ATOM   926  N N   . GLU A 1 123 ? 24.562  6.220   26.630  1.00 91.86 123 A 1 
ATOM   927  C CA  . GLU A 1 123 ? 23.936  6.937   25.512  1.00 91.72 123 A 1 
ATOM   928  C C   . GLU A 1 123 ? 24.803  6.969   24.234  1.00 92.02 123 A 1 
ATOM   929  O O   . GLU A 1 123 ? 24.952  7.994   23.572  1.00 88.98 123 A 1 
ATOM   930  C CB  . GLU A 1 123 ? 23.424  8.317   25.959  1.00 90.23 123 A 1 
ATOM   931  C CG  . GLU A 1 123 ? 22.436  8.290   27.151  1.00 85.98 123 A 1 
ATOM   932  C CD  . GLU A 1 123 ? 21.141  7.467   26.911  1.00 84.97 123 A 1 
ATOM   933  O OE1 . GLU A 1 123 ? 20.343  7.342   27.860  1.00 74.66 123 A 1 
ATOM   934  O OE2 . GLU A 1 123 ? 20.939  6.903   25.811  1.00 75.37 123 A 1 
ATOM   935  N N   . VAL A 1 124 ? 25.351  5.812   23.849  1.00 92.19 124 A 1 
ATOM   936  C CA  . VAL A 1 124 ? 26.298  5.666   22.718  1.00 91.85 124 A 1 
ATOM   937  C C   . VAL A 1 124 ? 25.779  6.243   21.389  1.00 91.38 124 A 1 
ATOM   938  O O   . VAL A 1 124 ? 26.575  6.656   20.547  1.00 89.22 124 A 1 
ATOM   939  C CB  . VAL A 1 124 ? 26.708  4.185   22.565  1.00 91.28 124 A 1 
ATOM   940  C CG1 . VAL A 1 124 ? 25.564  3.277   22.087  1.00 82.87 124 A 1 
ATOM   941  C CG2 . VAL A 1 124 ? 27.904  4.001   21.619  1.00 83.18 124 A 1 
ATOM   942  N N   . HIS A 1 125 ? 24.468  6.339   21.219  1.00 88.82 125 A 1 
ATOM   943  C CA  . HIS A 1 125 ? 23.830  6.951   20.046  1.00 87.16 125 A 1 
ATOM   944  C C   . HIS A 1 125 ? 24.115  8.460   19.896  1.00 87.09 125 A 1 
ATOM   945  O O   . HIS A 1 125 ? 23.946  9.016   18.814  1.00 84.42 125 A 1 
ATOM   946  C CB  . HIS A 1 125 ? 22.319  6.691   20.117  1.00 85.90 125 A 1 
ATOM   947  C CG  . HIS A 1 125 ? 21.627  7.424   21.240  1.00 83.09 125 A 1 
ATOM   948  N ND1 . HIS A 1 125 ? 21.366  6.959   22.503  1.00 77.06 125 A 1 
ATOM   949  C CD2 . HIS A 1 125 ? 21.108  8.687   21.162  1.00 77.46 125 A 1 
ATOM   950  C CE1 . HIS A 1 125 ? 20.695  7.916   23.166  1.00 79.92 125 A 1 
ATOM   951  N NE2 . HIS A 1 125 ? 20.523  8.995   22.393  1.00 80.82 125 A 1 
ATOM   952  N N   . ARG A 1 126 ? 24.572  9.141   20.953  1.00 88.83 126 A 1 
ATOM   953  C CA  . ARG A 1 126 ? 24.930  10.572  20.919  1.00 88.98 126 A 1 
ATOM   954  C C   . ARG A 1 126 ? 26.286  10.840  20.267  1.00 90.10 126 A 1 
ATOM   955  O O   . ARG A 1 126 ? 26.560  11.982  19.901  1.00 87.25 126 A 1 
ATOM   956  C CB  . ARG A 1 126 ? 24.892  11.149  22.341  1.00 87.17 126 A 1 
ATOM   957  C CG  . ARG A 1 126 ? 23.501  11.102  22.986  1.00 83.16 126 A 1 
ATOM   958  C CD  . ARG A 1 126 ? 22.496  12.000  22.238  1.00 81.42 126 A 1 
ATOM   959  N NE  . ARG A 1 126 ? 21.183  11.995  22.900  1.00 74.90 126 A 1 
ATOM   960  C CZ  . ARG A 1 126 ? 20.148  12.759  22.587  1.00 70.10 126 A 1 
ATOM   961  N NH1 . ARG A 1 126 ? 20.203  13.648  21.634  1.00 60.65 126 A 1 
ATOM   962  N NH2 . ARG A 1 126 ? 19.023  12.622  23.235  1.00 62.26 126 A 1 
ATOM   963  N N   . TRP A 1 127 ? 27.131  9.835   20.106  1.00 90.36 127 A 1 
ATOM   964  C CA  . TRP A 1 127 ? 28.381  9.984   19.375  1.00 90.33 127 A 1 
ATOM   965  C C   . TRP A 1 127 ? 28.159  9.995   17.866  1.00 89.98 127 A 1 
ATOM   966  O O   . TRP A 1 127 ? 27.368  9.231   17.318  1.00 87.11 127 A 1 
ATOM   967  C CB  . TRP A 1 127 ? 29.379  8.911   19.785  1.00 89.85 127 A 1 
ATOM   968  C CG  . TRP A 1 127 ? 30.093  9.136   21.076  1.00 88.40 127 A 1 
ATOM   969  C CD1 . TRP A 1 127 ? 30.100  10.268  21.831  1.00 84.76 127 A 1 
ATOM   970  C CD2 . TRP A 1 127 ? 30.971  8.205   21.769  1.00 87.84 127 A 1 
ATOM   971  N NE1 . TRP A 1 127 ? 30.911  10.101  22.931  1.00 85.19 127 A 1 
ATOM   972  C CE2 . TRP A 1 127 ? 31.480  8.842   22.939  1.00 86.48 127 A 1 
ATOM   973  C CE3 . TRP A 1 127 ? 31.392  6.882   21.523  1.00 84.97 127 A 1 
ATOM   974  C CZ2 . TRP A 1 127 ? 32.358  8.202   23.819  1.00 83.68 127 A 1 
ATOM   975  C CZ3 . TRP A 1 127 ? 32.268  6.232   22.398  1.00 83.82 127 A 1 
ATOM   976  C CH2 . TRP A 1 127 ? 32.752  6.884   23.544  1.00 83.52 127 A 1 
ATOM   977  N N   . ASN A 1 128 ? 28.939  10.839  17.177  1.00 87.76 128 A 1 
ATOM   978  C CA  . ASN A 1 128 ? 28.942  10.853  15.723  1.00 87.28 128 A 1 
ATOM   979  C C   . ASN A 1 128 ? 29.615  9.586   15.156  1.00 87.61 128 A 1 
ATOM   980  O O   . ASN A 1 128 ? 30.334  8.852   15.849  1.00 85.84 128 A 1 
ATOM   981  C CB  . ASN A 1 128 ? 29.532  12.185  15.219  1.00 85.29 128 A 1 
ATOM   982  C CG  . ASN A 1 128 ? 31.020  12.331  15.459  1.00 81.66 128 A 1 
ATOM   983  O OD1 . ASN A 1 128 ? 31.797  11.419  15.263  1.00 74.70 128 A 1 
ATOM   984  N ND2 . ASN A 1 128 ? 31.471  13.498  15.838  1.00 75.47 128 A 1 
ATOM   985  N N   . LYS A 1 129 ? 29.415  9.343   13.864  1.00 88.42 129 A 1 
ATOM   986  C CA  . LYS A 1 129 ? 29.928  8.148   13.181  1.00 87.01 129 A 1 
ATOM   987  C C   . LYS A 1 129 ? 31.447  7.974   13.324  1.00 88.01 129 A 1 
ATOM   988  O O   . LYS A 1 129 ? 31.900  6.861   13.555  1.00 85.95 129 A 1 
ATOM   989  C CB  . LYS A 1 129 ? 29.484  8.211   11.711  1.00 84.76 129 A 1 
ATOM   990  C CG  . LYS A 1 129 ? 29.864  6.941   10.950  1.00 75.88 129 A 1 
ATOM   991  C CD  . LYS A 1 129 ? 29.327  6.975   9.522   1.00 68.82 129 A 1 
ATOM   992  C CE  . LYS A 1 129 ? 29.763  5.700   8.802   1.00 61.24 129 A 1 
ATOM   993  N NZ  . LYS A 1 129 ? 29.314  5.700   7.393   1.00 54.78 129 A 1 
ATOM   994  N N   . ALA A 1 130 ? 32.220  9.061   13.237  1.00 89.12 130 A 1 
ATOM   995  C CA  . ALA A 1 130 ? 33.680  9.009   13.334  1.00 89.05 130 A 1 
ATOM   996  C C   . ALA A 1 130 ? 34.159  8.607   14.743  1.00 89.78 130 A 1 
ATOM   997  O O   . ALA A 1 130 ? 35.099  7.827   14.874  1.00 87.32 130 A 1 
ATOM   998  C CB  . ALA A 1 130 ? 34.240  10.373  12.915  1.00 87.99 130 A 1 
ATOM   999  N N   . GLN A 1 131 ? 33.496  9.088   15.797  1.00 90.69 131 A 1 
ATOM   1000 C CA  . GLN A 1 131 ? 33.773  8.697   17.182  1.00 90.57 131 A 1 
ATOM   1001 C C   . GLN A 1 131 ? 33.472  7.211   17.423  1.00 90.65 131 A 1 
ATOM   1002 O O   . GLN A 1 131 ? 34.263  6.518   18.062  1.00 88.67 131 A 1 
ATOM   1003 C CB  . GLN A 1 131 ? 32.929  9.553   18.137  1.00 89.16 131 A 1 
ATOM   1004 C CG  . GLN A 1 131 ? 33.403  11.009  18.238  1.00 86.34 131 A 1 
ATOM   1005 C CD  . GLN A 1 131 ? 32.397  11.877  18.989  1.00 87.36 131 A 1 
ATOM   1006 O OE1 . GLN A 1 131 ? 31.202  11.826  18.758  1.00 76.93 131 A 1 
ATOM   1007 N NE2 . GLN A 1 131 ? 32.834  12.717  19.895  1.00 75.78 131 A 1 
ATOM   1008 N N   . GLN A 1 132 ? 32.363  6.719   16.889  1.00 90.74 132 A 1 
ATOM   1009 C CA  . GLN A 1 132 ? 32.009  5.301   16.980  1.00 90.37 132 A 1 
ATOM   1010 C C   . GLN A 1 132 ? 32.993  4.412   16.193  1.00 91.05 132 A 1 
ATOM   1011 O O   . GLN A 1 132 ? 33.447  3.389   16.711  1.00 89.96 132 A 1 
ATOM   1012 C CB  . GLN A 1 132 ? 30.570  5.094   16.490  1.00 88.82 132 A 1 
ATOM   1013 C CG  . GLN A 1 132 ? 29.516  5.786   17.378  1.00 85.85 132 A 1 
ATOM   1014 C CD  . GLN A 1 132 ? 28.095  5.567   16.867  1.00 86.44 132 A 1 
ATOM   1015 O OE1 . GLN A 1 132 ? 27.786  4.586   16.204  1.00 78.02 132 A 1 
ATOM   1016 N NE2 . GLN A 1 132 ? 27.171  6.456   17.156  1.00 76.68 132 A 1 
ATOM   1017 N N   . ASP A 1 133 ? 33.389  4.830   14.987  1.00 90.48 133 A 1 
ATOM   1018 C CA  . ASP A 1 133 ? 34.350  4.103   14.145  1.00 90.39 133 A 1 
ATOM   1019 C C   . ASP A 1 133 ? 35.755  4.056   14.762  1.00 91.31 133 A 1 
ATOM   1020 O O   . ASP A 1 133 ? 36.452  3.052   14.610  1.00 90.00 133 A 1 
ATOM   1021 C CB  . ASP A 1 133 ? 34.403  4.725   12.733  1.00 88.74 133 A 1 
ATOM   1022 C CG  . ASP A 1 133 ? 33.202  4.366   11.856  1.00 84.36 133 A 1 
ATOM   1023 O OD1 . ASP A 1 133 ? 32.596  3.298   12.075  1.00 78.59 133 A 1 
ATOM   1024 O OD2 . ASP A 1 133 ? 32.868  5.124   10.915  1.00 77.98 133 A 1 
ATOM   1025 N N   . ALA A 1 134 ? 36.154  5.086   15.514  1.00 90.84 134 A 1 
ATOM   1026 C CA  . ALA A 1 134 ? 37.448  5.125   16.204  1.00 90.36 134 A 1 
ATOM   1027 C C   . ALA A 1 134 ? 37.632  3.993   17.232  1.00 91.43 134 A 1 
ATOM   1028 O O   . ALA A 1 134 ? 38.769  3.644   17.561  1.00 89.66 134 A 1 
ATOM   1029 C CB  . ALA A 1 134 ? 37.606  6.503   16.862  1.00 88.84 134 A 1 
ATOM   1030 N N   . LEU A 1 135 ? 36.550  3.407   17.731  1.00 91.01 135 A 1 
ATOM   1031 C CA  . LEU A 1 135 ? 36.606  2.281   18.670  1.00 91.25 135 A 1 
ATOM   1032 C C   . LEU A 1 135 ? 36.824  0.924   17.987  1.00 92.14 135 A 1 
ATOM   1033 O O   . LEU A 1 135 ? 37.299  -0.009  18.640  1.00 90.58 135 A 1 
ATOM   1034 C CB  . LEU A 1 135 ? 35.310  2.238   19.494  1.00 90.13 135 A 1 
ATOM   1035 C CG  . LEU A 1 135 ? 35.063  3.475   20.373  1.00 87.27 135 A 1 
ATOM   1036 C CD1 . LEU A 1 135 ? 33.710  3.308   21.060  1.00 80.09 135 A 1 
ATOM   1037 C CD2 . LEU A 1 135 ? 36.140  3.633   21.450  1.00 79.88 135 A 1 
ATOM   1038 N N   . LEU A 1 136 ? 36.499  0.795   16.706  1.00 92.07 136 A 1 
ATOM   1039 C CA  . LEU A 1 136 ? 36.464  -0.498  16.013  1.00 91.75 136 A 1 
ATOM   1040 C C   . LEU A 1 136 ? 37.800  -1.259  16.061  1.00 92.63 136 A 1 
ATOM   1041 O O   . LEU A 1 136 ? 37.774  -2.429  16.449  1.00 91.59 136 A 1 
ATOM   1042 C CB  . LEU A 1 136 ? 35.982  -0.328  14.560  1.00 90.49 136 A 1 
ATOM   1043 C CG  . LEU A 1 136 ? 34.524  0.128   14.408  1.00 86.36 136 A 1 
ATOM   1044 C CD1 . LEU A 1 136 ? 34.249  0.449   12.938  1.00 79.81 136 A 1 
ATOM   1045 C CD2 . LEU A 1 136 ? 33.547  -0.966  14.845  1.00 80.27 136 A 1 
ATOM   1046 N N   . PRO A 1 137 ? 38.968  -0.639  15.771  1.00 93.60 137 A 1 
ATOM   1047 C CA  . PRO A 1 137 ? 40.247  -1.356  15.807  1.00 93.46 137 A 1 
ATOM   1048 C C   . PRO A 1 137 ? 40.561  -1.939  17.189  1.00 94.01 137 A 1 
ATOM   1049 O O   . PRO A 1 137 ? 41.099  -3.038  17.307  1.00 92.30 137 A 1 
ATOM   1050 C CB  . PRO A 1 137 ? 41.305  -0.325  15.387  1.00 92.33 137 A 1 
ATOM   1051 C CG  . PRO A 1 137 ? 40.515  0.716   14.594  1.00 89.82 137 A 1 
ATOM   1052 C CD  . PRO A 1 137 ? 39.184  0.738   15.327  1.00 92.71 137 A 1 
ATOM   1053 N N   . TRP A 1 138 ? 40.189  -1.223  18.246  1.00 94.25 138 A 1 
ATOM   1054 C CA  . TRP A 1 138 ? 40.470  -1.590  19.637  1.00 93.71 138 A 1 
ATOM   1055 C C   . TRP A 1 138 ? 39.523  -2.668  20.165  1.00 93.96 138 A 1 
ATOM   1056 O O   . TRP A 1 138 ? 39.879  -3.430  21.064  1.00 92.25 138 A 1 
ATOM   1057 C CB  . TRP A 1 138 ? 40.374  -0.323  20.491  1.00 93.41 138 A 1 
ATOM   1058 C CG  . TRP A 1 138 ? 41.271  0.778   20.026  1.00 92.82 138 A 1 
ATOM   1059 C CD1 . TRP A 1 138 ? 40.893  1.866   19.317  1.00 89.35 138 A 1 
ATOM   1060 C CD2 . TRP A 1 138 ? 42.712  0.887   20.190  1.00 91.95 138 A 1 
ATOM   1061 N NE1 . TRP A 1 138 ? 42.000  2.648   19.041  1.00 89.09 138 A 1 
ATOM   1062 C CE2 . TRP A 1 138 ? 43.147  2.091   19.555  1.00 90.82 138 A 1 
ATOM   1063 C CE3 . TRP A 1 138 ? 43.696  0.088   20.818  1.00 90.13 138 A 1 
ATOM   1064 C CZ2 . TRP A 1 138 ? 44.494  2.490   19.557  1.00 89.81 138 A 1 
ATOM   1065 C CZ3 . TRP A 1 138 ? 45.048  0.481   20.822  1.00 87.24 138 A 1 
ATOM   1066 C CH2 . TRP A 1 138 ? 45.449  1.680   20.198  1.00 86.65 138 A 1 
ATOM   1067 N N   . VAL A 1 139 ? 38.329  -2.745  19.606  1.00 93.32 139 A 1 
ATOM   1068 C CA  . VAL A 1 139 ? 37.386  -3.837  19.865  1.00 92.77 139 A 1 
ATOM   1069 C C   . VAL A 1 139 ? 37.810  -5.100  19.109  1.00 93.15 139 A 1 
ATOM   1070 O O   . VAL A 1 139 ? 37.778  -6.193  19.678  1.00 91.68 139 A 1 
ATOM   1071 C CB  . VAL A 1 139 ? 35.956  -3.401  19.506  1.00 91.97 139 A 1 
ATOM   1072 C CG1 . VAL A 1 139 ? 34.952  -4.549  19.657  1.00 85.05 139 A 1 
ATOM   1073 C CG2 . VAL A 1 139 ? 35.483  -2.260  20.420  1.00 85.33 139 A 1 
ATOM   1074 N N   . GLU A 1 140 ? 38.246  -4.957  17.852  1.00 92.74 140 A 1 
ATOM   1075 C CA  . GLU A 1 140 ? 38.666  -6.078  17.005  1.00 92.63 140 A 1 
ATOM   1076 C C   . GLU A 1 140 ? 39.949  -6.750  17.509  1.00 92.15 140 A 1 
ATOM   1077 O O   . GLU A 1 140 ? 40.038  -7.977  17.521  1.00 89.01 140 A 1 
ATOM   1078 C CB  . GLU A 1 140 ? 38.859  -5.604  15.556  1.00 91.57 140 A 1 
ATOM   1079 C CG  . GLU A 1 140 ? 37.515  -5.350  14.850  1.00 86.32 140 A 1 
ATOM   1080 C CD  . GLU A 1 140 ? 37.666  -4.893  13.387  1.00 85.29 140 A 1 
ATOM   1081 O OE1 . GLU A 1 140 ? 36.618  -4.884  12.682  1.00 74.83 140 A 1 
ATOM   1082 O OE2 . GLU A 1 140 ? 38.791  -4.567  12.955  1.00 75.66 140 A 1 
ATOM   1083 N N   . ASN A 1 141 ? 40.934  -5.965  17.978  1.00 92.17 141 A 1 
ATOM   1084 C CA  . ASN A 1 141 ? 42.176  -6.508  18.533  1.00 91.63 141 A 1 
ATOM   1085 C C   . ASN A 1 141 ? 42.033  -7.019  19.982  1.00 91.86 141 A 1 
ATOM   1086 O O   . ASN A 1 141 ? 42.969  -7.608  20.523  1.00 88.03 141 A 1 
ATOM   1087 C CB  . ASN A 1 141 ? 43.308  -5.484  18.342  1.00 89.69 141 A 1 
ATOM   1088 C CG  . ASN A 1 141 ? 43.250  -4.281  19.273  1.00 87.19 141 A 1 
ATOM   1089 O OD1 . ASN A 1 141 ? 42.520  -4.235  20.241  1.00 78.34 141 A 1 
ATOM   1090 N ND2 . ASN A 1 141 ? 44.052  -3.279  19.017  1.00 81.60 141 A 1 
ATOM   1091 N N   . GLY A 1 142 ? 40.885  -6.815  20.615  1.00 92.03 142 A 1 
ATOM   1092 C CA  . GLY A 1 142 ? 40.567  -7.292  21.961  1.00 91.55 142 A 1 
ATOM   1093 C C   . GLY A 1 142 ? 41.157  -6.464  23.107  1.00 92.45 142 A 1 
ATOM   1094 O O   . GLY A 1 142 ? 41.023  -6.880  24.260  1.00 90.33 142 A 1 
ATOM   1095 N N   . THR A 1 143 ? 41.776  -5.311  22.841  1.00 92.88 143 A 1 
ATOM   1096 C CA  . THR A 1 143 ? 42.256  -4.369  23.876  1.00 93.01 143 A 1 
ATOM   1097 C C   . THR A 1 143 ? 41.090  -3.824  24.702  1.00 93.67 143 A 1 
ATOM   1098 O O   . THR A 1 143 ? 41.168  -3.751  25.932  1.00 91.99 143 A 1 
ATOM   1099 C CB  . THR A 1 143 ? 43.021  -3.199  23.232  1.00 92.13 143 A 1 
ATOM   1100 O OG1 . THR A 1 143 ? 44.097  -3.693  22.468  1.00 82.31 143 A 1 
ATOM   1101 C CG2 . THR A 1 143 ? 43.614  -2.240  24.258  1.00 82.22 143 A 1 
ATOM   1102 N N   . VAL A 1 144 ? 40.001  -3.493  24.028  1.00 93.81 144 A 1 
ATOM   1103 C CA  . VAL A 1 144 ? 38.783  -2.960  24.634  1.00 94.26 144 A 1 
ATOM   1104 C C   . VAL A 1 144 ? 37.624  -3.943  24.464  1.00 94.49 144 A 1 
ATOM   1105 O O   . VAL A 1 144 ? 37.367  -4.455  23.378  1.00 92.74 144 A 1 
ATOM   1106 C CB  . VAL A 1 144 ? 38.457  -1.566  24.055  1.00 93.03 144 A 1 
ATOM   1107 C CG1 . VAL A 1 144 ? 37.124  -1.020  24.581  1.00 84.37 144 A 1 
ATOM   1108 C CG2 . VAL A 1 144 ? 39.547  -0.554  24.427  1.00 83.87 144 A 1 
ATOM   1109 N N   . ILE A 1 145 ? 36.888  -4.170  25.545  1.00 94.65 145 A 1 
ATOM   1110 C CA  . ILE A 1 145 ? 35.565  -4.799  25.521  1.00 94.45 145 A 1 
ATOM   1111 C C   . ILE A 1 145 ? 34.540  -3.670  25.572  1.00 94.90 145 A 1 
ATOM   1112 O O   . ILE A 1 145 ? 34.368  -3.043  26.617  1.00 93.60 145 A 1 
ATOM   1113 C CB  . ILE A 1 145 ? 35.391  -5.788  26.697  1.00 93.50 145 A 1 
ATOM   1114 C CG1 . ILE A 1 145 ? 36.461  -6.906  26.659  1.00 90.49 145 A 1 
ATOM   1115 C CG2 . ILE A 1 145 ? 33.978  -6.397  26.668  1.00 90.15 145 A 1 
ATOM   1116 C CD1 . ILE A 1 145 ? 36.500  -7.752  27.938  1.00 84.99 145 A 1 
ATOM   1117 N N   . LEU A 1 146 ? 33.870  -3.393  24.467  1.00 94.23 146 A 1 
ATOM   1118 C CA  . LEU A 1 146 ? 32.863  -2.337  24.422  1.00 94.15 146 A 1 
ATOM   1119 C C   . LEU A 1 146 ? 31.547  -2.807  25.052  1.00 94.60 146 A 1 
ATOM   1120 O O   . LEU A 1 146 ? 30.989  -3.830  24.659  1.00 93.70 146 A 1 
ATOM   1121 C CB  . LEU A 1 146 ? 32.673  -1.870  22.970  1.00 93.44 146 A 1 
ATOM   1122 C CG  . LEU A 1 146 ? 31.636  -0.737  22.815  1.00 91.67 146 A 1 
ATOM   1123 C CD1 . LEU A 1 146 ? 32.101  0.574   23.457  1.00 83.24 146 A 1 
ATOM   1124 C CD2 . LEU A 1 146 ? 31.384  -0.483  21.336  1.00 82.48 146 A 1 
ATOM   1125 N N   . VAL A 1 147 ? 31.021  -2.008  25.972  1.00 94.99 147 A 1 
ATOM   1126 C CA  . VAL A 1 147 ? 29.662  -2.153  26.493  1.00 95.19 147 A 1 
ATOM   1127 C C   . VAL A 1 147 ? 28.923  -0.840  26.257  1.00 95.36 147 A 1 
ATOM   1128 O O   . VAL A 1 147 ? 29.078  0.114   27.010  1.00 94.23 147 A 1 
ATOM   1129 C CB  . VAL A 1 147 ? 29.662  -2.585  27.974  1.00 94.61 147 A 1 
ATOM   1130 C CG1 . VAL A 1 147 ? 28.227  -2.782  28.473  1.00 90.44 147 A 1 
ATOM   1131 C CG2 . VAL A 1 147 ? 30.406  -3.917  28.174  1.00 89.66 147 A 1 
ATOM   1132 N N   . GLY A 1 148 ? 28.141  -0.772  25.184  1.00 94.13 148 A 1 
ATOM   1133 C CA  . GLY A 1 148 ? 27.299  0.380   24.868  1.00 93.54 148 A 1 
ATOM   1134 C C   . GLY A 1 148 ? 25.931  0.284   25.543  1.00 94.06 148 A 1 
ATOM   1135 O O   . GLY A 1 148 ? 25.366  -0.803  25.637  1.00 93.10 148 A 1 
ATOM   1136 N N   . ALA A 1 149 ? 25.380  1.407   25.983  1.00 94.89 149 A 1 
ATOM   1137 C CA  . ALA A 1 149 ? 23.997  1.512   26.431  1.00 94.62 149 A 1 
ATOM   1138 C C   . ALA A 1 149 ? 23.267  2.620   25.659  1.00 94.19 149 A 1 
ATOM   1139 O O   . ALA A 1 149 ? 23.839  3.675   25.391  1.00 92.42 149 A 1 
ATOM   1140 C CB  . ALA A 1 149 ? 23.964  1.735   27.946  1.00 93.97 149 A 1 
ATOM   1141 N N   . THR A 1 150 ? 22.014  2.375   25.294  1.00 92.07 150 A 1 
ATOM   1142 C CA  . THR A 1 150 ? 21.173  3.360   24.601  1.00 91.76 150 A 1 
ATOM   1143 C C   . THR A 1 150 ? 19.697  3.157   24.940  1.00 91.62 150 A 1 
ATOM   1144 O O   . THR A 1 150 ? 19.255  2.042   25.229  1.00 90.04 150 A 1 
ATOM   1145 C CB  . THR A 1 150 ? 21.426  3.336   23.080  1.00 90.86 150 A 1 
ATOM   1146 O OG1 . THR A 1 150 ? 20.585  4.256   22.433  1.00 81.08 150 A 1 
ATOM   1147 C CG2 . THR A 1 150 ? 21.184  1.978   22.425  1.00 84.34 150 A 1 
ATOM   1148 N N   . THR A 1 151 ? 18.940  4.241   24.956  1.00 89.33 151 A 1 
ATOM   1149 C CA  . THR A 1 151 ? 17.468  4.202   25.008  1.00 87.46 151 A 1 
ATOM   1150 C C   . THR A 1 151 ? 16.851  3.987   23.631  1.00 86.34 151 A 1 
ATOM   1151 O O   . THR A 1 151 ? 15.764  3.418   23.535  1.00 82.16 151 A 1 
ATOM   1152 C CB  . THR A 1 151 ? 16.914  5.499   25.624  1.00 85.53 151 A 1 
ATOM   1153 O OG1 . THR A 1 151 ? 17.544  6.628   25.053  1.00 81.12 151 A 1 
ATOM   1154 C CG2 . THR A 1 151 ? 17.188  5.542   27.127  1.00 81.27 151 A 1 
ATOM   1155 N N   . GLU A 1 152 ? 17.570  4.379   22.581  1.00 80.37 152 A 1 
ATOM   1156 C CA  . GLU A 1 152 ? 17.119  4.311   21.196  1.00 80.14 152 A 1 
ATOM   1157 C C   . GLU A 1 152 ? 17.422  2.955   20.541  1.00 81.35 152 A 1 
ATOM   1158 O O   . GLU A 1 152 ? 18.195  2.137   21.046  1.00 76.14 152 A 1 
ATOM   1159 C CB  . GLU A 1 152 ? 17.750  5.466   20.403  1.00 76.08 152 A 1 
ATOM   1160 C CG  . GLU A 1 152 ? 17.363  6.869   20.923  1.00 71.01 152 A 1 
ATOM   1161 C CD  . GLU A 1 152 ? 15.849  7.120   20.927  1.00 69.43 152 A 1 
ATOM   1162 O OE1 . GLU A 1 152 ? 15.412  7.961   21.745  1.00 60.73 152 A 1 
ATOM   1163 O OE2 . GLU A 1 152 ? 15.123  6.432   20.159  1.00 60.31 152 A 1 
ATOM   1164 N N   . ASN A 1 153 ? 16.812  2.705   19.388  1.00 81.72 153 A 1 
ATOM   1165 C CA  . ASN A 1 153 ? 17.060  1.468   18.651  1.00 82.71 153 A 1 
ATOM   1166 C C   . ASN A 1 153 ? 18.478  1.477   18.031  1.00 84.63 153 A 1 
ATOM   1167 O O   . ASN A 1 153 ? 18.743  2.280   17.134  1.00 82.65 153 A 1 
ATOM   1168 C CB  . ASN A 1 153 ? 15.952  1.272   17.604  1.00 79.01 153 A 1 
ATOM   1169 C CG  . ASN A 1 153 ? 16.062  -0.057  16.867  1.00 73.96 153 A 1 
ATOM   1170 O OD1 . ASN A 1 153 ? 17.099  -0.705  16.800  1.00 69.39 153 A 1 
ATOM   1171 N ND2 . ASN A 1 153 ? 14.983  -0.521  16.282  1.00 66.55 153 A 1 
ATOM   1172 N N   . PRO A 1 154 ? 19.382  0.557   18.428  1.00 86.67 154 A 1 
ATOM   1173 C CA  . PRO A 1 154 ? 20.771  0.582   17.973  1.00 86.56 154 A 1 
ATOM   1174 C C   . PRO A 1 154 ? 20.935  0.334   16.467  1.00 86.42 154 A 1 
ATOM   1175 O O   . PRO A 1 154 ? 21.938  0.751   15.900  1.00 83.51 154 A 1 
ATOM   1176 C CB  . PRO A 1 154 ? 21.481  -0.495  18.801  1.00 86.47 154 A 1 
ATOM   1177 C CG  . PRO A 1 154 ? 20.359  -1.477  19.142  1.00 85.23 154 A 1 
ATOM   1178 C CD  . PRO A 1 154 ? 19.159  -0.554  19.337  1.00 87.82 154 A 1 
ATOM   1179 N N   . PHE A 1 155 ? 19.975  -0.297  15.798  1.00 84.46 155 A 1 
ATOM   1180 C CA  . PHE A 1 155 ? 20.042  -0.526  14.348  1.00 82.72 155 A 1 
ATOM   1181 C C   . PHE A 1 155 ? 19.892  0.759   13.516  1.00 82.70 155 A 1 
ATOM   1182 O O   . PHE A 1 155 ? 20.344  0.783   12.367  1.00 78.02 155 A 1 
ATOM   1183 C CB  . PHE A 1 155 ? 18.981  -1.551  13.935  1.00 80.96 155 A 1 
ATOM   1184 C CG  . PHE A 1 155 ? 19.272  -2.960  14.417  1.00 80.23 155 A 1 
ATOM   1185 C CD1 . PHE A 1 155 ? 20.199  -3.754  13.723  1.00 72.52 155 A 1 
ATOM   1186 C CD2 . PHE A 1 155 ? 18.611  -3.479  15.545  1.00 72.24 155 A 1 
ATOM   1187 C CE1 . PHE A 1 155 ? 20.458  -5.068  14.148  1.00 70.42 155 A 1 
ATOM   1188 C CE2 . PHE A 1 155 ? 18.873  -4.794  15.975  1.00 69.74 155 A 1 
ATOM   1189 C CZ  . PHE A 1 155 ? 19.793  -5.590  15.274  1.00 75.62 155 A 1 
ATOM   1190 N N   . PHE A 1 156 ? 19.290  1.807   14.085  1.00 74.79 156 A 1 
ATOM   1191 C CA  . PHE A 1 156 ? 19.108  3.097   13.416  1.00 73.01 156 A 1 
ATOM   1192 C C   . PHE A 1 156 ? 20.101  4.151   13.915  1.00 74.24 156 A 1 
ATOM   1193 O O   . PHE A 1 156 ? 20.720  4.837   13.105  1.00 70.35 156 A 1 
ATOM   1194 C CB  . PHE A 1 156 ? 17.656  3.560   13.592  1.00 69.14 156 A 1 
ATOM   1195 C CG  . PHE A 1 156 ? 16.637  2.650   12.925  1.00 67.27 156 A 1 
ATOM   1196 C CD1 . PHE A 1 156 ? 16.582  2.572   11.524  1.00 60.89 156 A 1 
ATOM   1197 C CD2 . PHE A 1 156 ? 15.750  1.889   13.704  1.00 59.35 156 A 1 
ATOM   1198 C CE1 . PHE A 1 156 ? 15.644  1.726   10.904  1.00 55.64 156 A 1 
ATOM   1199 C CE2 . PHE A 1 156 ? 14.810  1.042   13.080  1.00 55.39 156 A 1 
ATOM   1200 C CZ  . PHE A 1 156 ? 14.757  0.960   11.681  1.00 56.59 156 A 1 
ATOM   1201 N N   . GLU A 1 157 ? 20.312  4.227   15.225  1.00 74.17 157 A 1 
ATOM   1202 C CA  . GLU A 1 157 ? 21.059  5.322   15.857  1.00 76.70 157 A 1 
ATOM   1203 C C   . GLU A 1 157 ? 22.552  5.019   16.064  1.00 80.02 157 A 1 
ATOM   1204 O O   . GLU A 1 157 ? 23.355  5.922   16.287  1.00 75.88 157 A 1 
ATOM   1205 C CB  . GLU A 1 157 ? 20.390  5.663   17.192  1.00 72.56 157 A 1 
ATOM   1206 C CG  . GLU A 1 157 ? 18.925  6.126   17.057  1.00 66.62 157 A 1 
ATOM   1207 C CD  . GLU A 1 157 ? 18.756  7.375   16.177  1.00 63.67 157 A 1 
ATOM   1208 O OE1 . GLU A 1 157 ? 17.673  7.500   15.558  1.00 56.62 157 A 1 
ATOM   1209 O OE2 . GLU A 1 157 ? 19.717  8.178   16.093  1.00 56.87 157 A 1 
ATOM   1210 N N   . VAL A 1 158 ? 22.973  3.756   15.985  1.00 83.92 158 A 1 
ATOM   1211 C CA  . VAL A 1 158 ? 24.375  3.344   16.134  1.00 84.97 158 A 1 
ATOM   1212 C C   . VAL A 1 158 ? 24.929  2.923   14.774  1.00 85.77 158 A 1 
ATOM   1213 O O   . VAL A 1 158 ? 24.249  2.305   13.952  1.00 82.69 158 A 1 
ATOM   1214 C CB  . VAL A 1 158 ? 24.532  2.250   17.214  1.00 84.54 158 A 1 
ATOM   1215 C CG1 . VAL A 1 158 ? 25.999  1.852   17.435  1.00 76.36 158 A 1 
ATOM   1216 C CG2 . VAL A 1 158 ? 23.980  2.717   18.569  1.00 76.87 158 A 1 
ATOM   1217 N N   . ASN A 1 159 ? 26.219  3.240   14.536  1.00 86.95 159 A 1 
ATOM   1218 C CA  . ASN A 1 159 ? 26.898  2.889   13.290  1.00 87.40 159 A 1 
ATOM   1219 C C   . ASN A 1 159 ? 26.772  1.386   12.972  1.00 88.47 159 A 1 
ATOM   1220 O O   . ASN A 1 159 ? 27.126  0.522   13.775  1.00 85.93 159 A 1 
ATOM   1221 C CB  . ASN A 1 159 ? 28.361  3.344   13.386  1.00 84.27 159 A 1 
ATOM   1222 C CG  . ASN A 1 159 ? 29.123  3.188   12.082  1.00 80.25 159 A 1 
ATOM   1223 O OD1 . ASN A 1 159 ? 28.909  2.288   11.278  1.00 71.51 159 A 1 
ATOM   1224 N ND2 . ASN A 1 159 ? 30.052  4.063   11.831  1.00 73.73 159 A 1 
ATOM   1225 N N   . ARG A 1 160 ? 26.363  1.081   11.751  1.00 88.55 160 A 1 
ATOM   1226 C CA  . ARG A 1 160 ? 26.186  -0.293  11.255  1.00 88.70 160 A 1 
ATOM   1227 C C   . ARG A 1 160 ? 27.441  -1.161  11.418  1.00 89.22 160 A 1 
ATOM   1228 O O   . ARG A 1 160 ? 27.322  -2.352  11.688  1.00 86.20 160 A 1 
ATOM   1229 C CB  . ARG A 1 160 ? 25.733  -0.227  9.784   1.00 86.03 160 A 1 
ATOM   1230 C CG  . ARG A 1 160 ? 25.292  -1.592  9.246   1.00 76.24 160 A 1 
ATOM   1231 C CD  . ARG A 1 160 ? 24.789  -1.462  7.809   1.00 71.81 160 A 1 
ATOM   1232 N NE  . ARG A 1 160 ? 24.339  -2.761  7.269   1.00 62.78 160 A 1 
ATOM   1233 C CZ  . ARG A 1 160 ? 23.916  -2.996  6.037   1.00 54.74 160 A 1 
ATOM   1234 N NH1 . ARG A 1 160 ? 23.869  -2.057  5.128   1.00 48.39 160 A 1 
ATOM   1235 N NH2 . ARG A 1 160 ? 23.522  -4.189  5.687   1.00 47.93 160 A 1 
ATOM   1236 N N   . ALA A 1 161 ? 28.636  -0.575  11.289  1.00 89.94 161 A 1 
ATOM   1237 C CA  . ALA A 1 161 ? 29.896  -1.291  11.478  1.00 89.69 161 A 1 
ATOM   1238 C C   . ALA A 1 161 ? 30.091  -1.743  12.935  1.00 90.58 161 A 1 
ATOM   1239 O O   . ALA A 1 161 ? 30.593  -2.844  13.170  1.00 87.80 161 A 1 
ATOM   1240 C CB  . ALA A 1 161 ? 31.042  -0.386  11.017  1.00 88.48 161 A 1 
ATOM   1241 N N   . LEU A 1 162 ? 29.661  -0.932  13.905  1.00 89.71 162 A 1 
ATOM   1242 C CA  . LEU A 1 162 ? 29.718  -1.262  15.331  1.00 90.06 162 A 1 
ATOM   1243 C C   . LEU A 1 162 ? 28.621  -2.268  15.713  1.00 91.07 162 A 1 
ATOM   1244 O O   . LEU A 1 162 ? 28.887  -3.251  16.400  1.00 89.22 162 A 1 
ATOM   1245 C CB  . LEU A 1 162 ? 29.616  0.048   16.136  1.00 89.06 162 A 1 
ATOM   1246 C CG  . LEU A 1 162 ? 29.981  -0.113  17.620  1.00 84.22 162 A 1 
ATOM   1247 C CD1 . LEU A 1 162 ? 31.471  -0.409  17.792  1.00 74.83 162 A 1 
ATOM   1248 C CD2 . LEU A 1 162 ? 29.643  1.167   18.376  1.00 75.45 162 A 1 
ATOM   1249 N N   . VAL A 1 163 ? 27.414  -2.065  15.195  1.00 90.08 163 A 1 
ATOM   1250 C CA  . VAL A 1 163 ? 26.265  -2.965  15.390  1.00 90.31 163 A 1 
ATOM   1251 C C   . VAL A 1 163 ? 26.563  -4.378  14.886  1.00 91.02 163 A 1 
ATOM   1252 O O   . VAL A 1 163 ? 26.334  -5.345  15.606  1.00 89.42 163 A 1 
ATOM   1253 C CB  . VAL A 1 163 ? 25.015  -2.379  14.700  1.00 89.16 163 A 1 
ATOM   1254 C CG1 . VAL A 1 163 ? 23.844  -3.358  14.615  1.00 78.69 163 A 1 
ATOM   1255 C CG2 . VAL A 1 163 ? 24.529  -1.139  15.458  1.00 79.31 163 A 1 
ATOM   1256 N N   . SER A 1 164 ? 27.140  -4.515  13.688  1.00 90.08 164 A 1 
ATOM   1257 C CA  . SER A 1 164 ? 27.442  -5.830  13.094  1.00 89.90 164 A 1 
ATOM   1258 C C   . SER A 1 164 ? 28.494  -6.634  13.870  1.00 89.81 164 A 1 
ATOM   1259 O O   . SER A 1 164 ? 28.532  -7.858  13.758  1.00 87.23 164 A 1 
ATOM   1260 C CB  . SER A 1 164 ? 27.891  -5.668  11.638  1.00 88.44 164 A 1 
ATOM   1261 O OG  . SER A 1 164 ? 29.112  -4.961  11.542  1.00 77.44 164 A 1 
ATOM   1262 N N   . ARG A 1 165 ? 29.337  -5.956  14.659  1.00 90.64 165 A 1 
ATOM   1263 C CA  . ARG A 1 165 ? 30.383  -6.562  15.497  1.00 90.28 165 A 1 
ATOM   1264 C C   . ARG A 1 165 ? 29.956  -6.741  16.951  1.00 91.28 165 A 1 
ATOM   1265 O O   . ARG A 1 165 ? 30.678  -7.356  17.736  1.00 87.38 165 A 1 
ATOM   1266 C CB  . ARG A 1 165 ? 31.656  -5.709  15.396  1.00 88.71 165 A 1 
ATOM   1267 C CG  . ARG A 1 165 ? 32.287  -5.770  13.996  1.00 85.26 165 A 1 
ATOM   1268 C CD  . ARG A 1 165 ? 33.402  -4.728  13.901  1.00 83.41 165 A 1 
ATOM   1269 N NE  . ARG A 1 165 ? 34.141  -4.803  12.634  1.00 78.99 165 A 1 
ATOM   1270 C CZ  . ARG A 1 165 ? 33.772  -4.410  11.437  1.00 74.36 165 A 1 
ATOM   1271 N NH1 . ARG A 1 165 ? 32.588  -3.931  11.180  1.00 63.98 165 A 1 
ATOM   1272 N NH2 . ARG A 1 165 ? 34.630  -4.501  10.466  1.00 69.08 165 A 1 
ATOM   1273 N N   . SER A 1 166 ? 28.808  -6.202  17.324  1.00 91.78 166 A 1 
ATOM   1274 C CA  . SER A 1 166 ? 28.302  -6.210  18.693  1.00 91.77 166 A 1 
ATOM   1275 C C   . SER A 1 166 ? 27.159  -7.204  18.870  1.00 92.08 166 A 1 
ATOM   1276 O O   . SER A 1 166 ? 26.307  -7.370  17.999  1.00 89.70 166 A 1 
ATOM   1277 C CB  . SER A 1 166 ? 27.849  -4.812  19.116  1.00 91.33 166 A 1 
ATOM   1278 O OG  . SER A 1 166 ? 28.927  -3.906  19.040  1.00 85.41 166 A 1 
ATOM   1279 N N   . ARG A 1 167 ? 27.100  -7.842  20.040  1.00 93.32 167 A 1 
ATOM   1280 C CA  . ARG A 1 167 ? 25.906  -8.592  20.451  1.00 93.40 167 A 1 
ATOM   1281 C C   . ARG A 1 167 ? 24.904  -7.626  21.066  1.00 94.21 167 A 1 
ATOM   1282 O O   . ARG A 1 167 ? 25.231  -6.952  22.038  1.00 92.55 167 A 1 
ATOM   1283 C CB  . ARG A 1 167 ? 26.278  -9.705  21.428  1.00 92.40 167 A 1 
ATOM   1284 C CG  . ARG A 1 167 ? 27.102  -10.801 20.736  1.00 86.53 167 A 1 
ATOM   1285 C CD  . ARG A 1 167 ? 27.457  -11.882 21.750  1.00 83.80 167 A 1 
ATOM   1286 N NE  . ARG A 1 167 ? 28.274  -12.942 21.137  1.00 75.14 167 A 1 
ATOM   1287 C CZ  . ARG A 1 167 ? 29.085  -13.770 21.771  1.00 67.84 167 A 1 
ATOM   1288 N NH1 . ARG A 1 167 ? 29.225  -13.742 23.060  1.00 58.41 167 A 1 
ATOM   1289 N NH2 . ARG A 1 167 ? 29.784  -14.648 21.105  1.00 60.38 167 A 1 
ATOM   1290 N N   . ILE A 1 168 ? 23.709  -7.595  20.535  1.00 92.40 168 A 1 
ATOM   1291 C CA  . ILE A 1 168 ? 22.658  -6.671  20.970  1.00 92.37 168 A 1 
ATOM   1292 C C   . ILE A 1 168 ? 21.704  -7.394  21.920  1.00 92.67 168 A 1 
ATOM   1293 O O   . ILE A 1 168 ? 21.211  -8.478  21.606  1.00 90.66 168 A 1 
ATOM   1294 C CB  . ILE A 1 168 ? 21.943  -6.045  19.754  1.00 91.00 168 A 1 
ATOM   1295 C CG1 . ILE A 1 168 ? 22.978  -5.344  18.842  1.00 87.05 168 A 1 
ATOM   1296 C CG2 . ILE A 1 168 ? 20.872  -5.055  20.233  1.00 86.03 168 A 1 
ATOM   1297 C CD1 . ILE A 1 168 ? 22.371  -4.764  17.569  1.00 77.91 168 A 1 
ATOM   1298 N N   . PHE A 1 169 ? 21.439  -6.781  23.075  1.00 93.17 169 A 1 
ATOM   1299 C CA  . PHE A 1 169 ? 20.497  -7.284  24.069  1.00 93.00 169 A 1 
ATOM   1300 C C   . PHE A 1 169 ? 19.476  -6.204  24.418  1.00 93.49 169 A 1 
ATOM   1301 O O   . PHE A 1 169 ? 19.834  -5.088  24.799  1.00 92.31 169 A 1 
ATOM   1302 C CB  . PHE A 1 169 ? 21.250  -7.754  25.315  1.00 92.70 169 A 1 
ATOM   1303 C CG  . PHE A 1 169 ? 22.145  -8.954  25.081  1.00 92.25 169 A 1 
ATOM   1304 C CD1 . PHE A 1 169 ? 21.598  -10.249 25.069  1.00 84.20 169 A 1 
ATOM   1305 C CD2 . PHE A 1 169 ? 23.524  -8.777  24.876  1.00 84.15 169 A 1 
ATOM   1306 C CE1 . PHE A 1 169 ? 22.428  -11.365 24.862  1.00 83.47 169 A 1 
ATOM   1307 C CE2 . PHE A 1 169 ? 24.355  -9.893  24.664  1.00 83.32 169 A 1 
ATOM   1308 C CZ  . PHE A 1 169 ? 23.810  -11.188 24.660  1.00 89.90 169 A 1 
ATOM   1309 N N   . GLN A 1 170 ? 18.207  -6.562  24.326  1.00 91.58 170 A 1 
ATOM   1310 C CA  . GLN A 1 170 ? 17.102  -5.694  24.711  1.00 91.68 170 A 1 
ATOM   1311 C C   . GLN A 1 170 ? 16.750  -5.907  26.181  1.00 92.04 170 A 1 
ATOM   1312 O O   . GLN A 1 170 ? 16.416  -7.027  26.579  1.00 90.70 170 A 1 
ATOM   1313 C CB  . GLN A 1 170 ? 15.899  -5.971  23.804  1.00 89.60 170 A 1 
ATOM   1314 C CG  . GLN A 1 170 ? 14.759  -4.973  24.049  1.00 82.01 170 A 1 
ATOM   1315 C CD  . GLN A 1 170 ? 13.573  -5.193  23.116  1.00 82.80 170 A 1 
ATOM   1316 O OE1 . GLN A 1 170 ? 13.415  -6.223  22.478  1.00 73.65 170 A 1 
ATOM   1317 N NE2 . GLN A 1 170 ? 12.685  -4.237  23.007  1.00 71.93 170 A 1 
ATOM   1318 N N   . LEU A 1 171 ? 16.775  -4.830  26.969  1.00 93.10 171 A 1 
ATOM   1319 C CA  . LEU A 1 171 ? 16.193  -4.800  28.304  1.00 93.54 171 A 1 
ATOM   1320 C C   . LEU A 1 171 ? 14.729  -4.375  28.196  1.00 92.68 171 A 1 
ATOM   1321 O O   . LEU A 1 171 ? 14.397  -3.426  27.483  1.00 90.58 171 A 1 
ATOM   1322 C CB  . LEU A 1 171 ? 16.994  -3.888  29.244  1.00 94.03 171 A 1 
ATOM   1323 C CG  . LEU A 1 171 ? 18.339  -4.492  29.700  1.00 93.29 171 A 1 
ATOM   1324 C CD1 . LEU A 1 171 ? 19.454  -4.324  28.665  1.00 81.33 171 A 1 
ATOM   1325 C CD2 . LEU A 1 171 ? 18.805  -3.820  30.987  1.00 80.53 171 A 1 
ATOM   1326 N N   . LYS A 1 172 ? 13.860  -5.086  28.907  1.00 91.48 172 A 1 
ATOM   1327 C CA  . LYS A 1 172 ? 12.419  -4.819  28.939  1.00 91.16 172 A 1 
ATOM   1328 C C   . LYS A 1 172 ? 12.056  -3.957  30.150  1.00 92.16 172 A 1 
ATOM   1329 O O   . LYS A 1 172 ? 12.764  -4.023  31.157  1.00 91.25 172 A 1 
ATOM   1330 C CB  . LYS A 1 172 ? 11.646  -6.145  28.936  1.00 89.44 172 A 1 
ATOM   1331 C CG  . LYS A 1 172 ? 11.840  -6.918  27.620  1.00 85.06 172 A 1 
ATOM   1332 C CD  . LYS A 1 172 ? 10.995  -8.191  27.636  1.00 81.12 172 A 1 
ATOM   1333 C CE  . LYS A 1 172 ? 11.165  -8.949  26.318  1.00 71.96 172 A 1 
ATOM   1334 N NZ  . LYS A 1 172 ? 10.322  -10.166 26.301  1.00 64.72 172 A 1 
ATOM   1335 N N   . PRO A 1 173 ? 10.964  -3.175  30.084  1.00 90.46 173 A 1 
ATOM   1336 C CA  . PRO A 1 173 ? 10.380  -2.554  31.267  1.00 90.17 173 A 1 
ATOM   1337 C C   . PRO A 1 173 ? 10.124  -3.604  32.347  1.00 91.39 173 A 1 
ATOM   1338 O O   . PRO A 1 173 ? 9.755   -4.738  32.030  1.00 89.92 173 A 1 
ATOM   1339 C CB  . PRO A 1 173 ? 9.071   -1.906  30.805  1.00 88.02 173 A 1 
ATOM   1340 C CG  . PRO A 1 173 ? 9.248   -1.750  29.299  1.00 81.99 173 A 1 
ATOM   1341 C CD  . PRO A 1 173 ? 10.126  -2.936  28.918  1.00 85.48 173 A 1 
ATOM   1342 N N   . LEU A 1 174 ? 10.334  -3.231  33.603  1.00 93.51 174 A 1 
ATOM   1343 C CA  . LEU A 1 174 ? 10.070  -4.113  34.734  1.00 94.25 174 A 1 
ATOM   1344 C C   . LEU A 1 174 ? 8.561   -4.305  34.916  1.00 94.42 174 A 1 
ATOM   1345 O O   . LEU A 1 174 ? 7.771   -3.384  34.705  1.00 93.28 174 A 1 
ATOM   1346 C CB  . LEU A 1 174 ? 10.736  -3.547  35.996  1.00 94.70 174 A 1 
ATOM   1347 C CG  . LEU A 1 174 ? 12.271  -3.470  35.923  1.00 93.74 174 A 1 
ATOM   1348 C CD1 . LEU A 1 174 ? 12.814  -2.833  37.197  1.00 83.54 174 A 1 
ATOM   1349 C CD2 . LEU A 1 174 ? 12.927  -4.840  35.793  1.00 83.00 174 A 1 
ATOM   1350 N N   . THR A 1 175 ? 8.159   -5.507  35.312  1.00 93.72 175 A 1 
ATOM   1351 C CA  . THR A 1 175 ? 6.758   -5.772  35.652  1.00 93.78 175 A 1 
ATOM   1352 C C   . THR A 1 175 ? 6.400   -5.138  36.998  1.00 94.28 175 A 1 
ATOM   1353 O O   . THR A 1 175 ? 7.276   -4.812  37.801  1.00 94.48 175 A 1 
ATOM   1354 C CB  . THR A 1 175 ? 6.438   -7.272  35.661  1.00 93.74 175 A 1 
ATOM   1355 O OG1 . THR A 1 175 ? 7.069   -7.921  36.730  1.00 90.34 175 A 1 
ATOM   1356 C CG2 . THR A 1 175 ? 6.823   -7.978  34.359  1.00 87.04 175 A 1 
ATOM   1357 N N   . ALA A 1 176 ? 5.113   -4.986  37.294  1.00 94.46 176 A 1 
ATOM   1358 C CA  . ALA A 1 176 ? 4.671   -4.505  38.602  1.00 94.61 176 A 1 
ATOM   1359 C C   . ALA A 1 176 ? 5.200   -5.375  39.758  1.00 94.99 176 A 1 
ATOM   1360 O O   . ALA A 1 176 ? 5.564   -4.854  40.808  1.00 94.22 176 A 1 
ATOM   1361 C CB  . ALA A 1 176 ? 3.142   -4.446  38.600  1.00 93.73 176 A 1 
ATOM   1362 N N   . GLY A 1 177 ? 5.311   -6.692  39.553  1.00 95.48 177 A 1 
ATOM   1363 C CA  . GLY A 1 177 ? 5.914   -7.614  40.514  1.00 95.41 177 A 1 
ATOM   1364 C C   . GLY A 1 177 ? 7.400   -7.341  40.747  1.00 95.62 177 A 1 
ATOM   1365 O O   . GLY A 1 177 ? 7.829   -7.254  41.894  1.00 94.56 177 A 1 
ATOM   1366 N N   . ASP A 1 178 ? 8.168   -7.114  39.672  1.00 95.75 178 A 1 
ATOM   1367 C CA  . ASP A 1 178 ? 9.604   -6.807  39.739  1.00 95.49 178 A 1 
ATOM   1368 C C   . ASP A 1 178 ? 9.867   -5.472  40.456  1.00 95.97 178 A 1 
ATOM   1369 O O   . ASP A 1 178 ? 10.793  -5.347  41.263  1.00 95.46 178 A 1 
ATOM   1370 C CB  . ASP A 1 178 ? 10.198  -6.711  38.325  1.00 94.87 178 A 1 
ATOM   1371 C CG  . ASP A 1 178 ? 10.034  -7.960  37.456  1.00 93.13 178 A 1 
ATOM   1372 O OD1 . ASP A 1 178 ? 10.172  -9.080  37.974  1.00 85.97 178 A 1 
ATOM   1373 O OD2 . ASP A 1 178 ? 9.745   -7.765  36.248  1.00 85.93 178 A 1 
ATOM   1374 N N   . LEU A 1 179 ? 9.043   -4.455  40.177  1.00 95.67 179 A 1 
ATOM   1375 C CA  . LEU A 1 179 ? 9.127   -3.159  40.848  1.00 95.66 179 A 1 
ATOM   1376 C C   . LEU A 1 179 ? 8.766   -3.265  42.335  1.00 95.97 179 A 1 
ATOM   1377 O O   . LEU A 1 179 ? 9.490   -2.738  43.178  1.00 95.46 179 A 1 
ATOM   1378 C CB  . LEU A 1 179 ? 8.218   -2.147  40.134  1.00 95.19 179 A 1 
ATOM   1379 C CG  . LEU A 1 179 ? 8.709   -1.682  38.755  1.00 93.28 179 A 1 
ATOM   1380 C CD1 . LEU A 1 179 ? 7.662   -0.743  38.157  1.00 84.41 179 A 1 
ATOM   1381 C CD2 . LEU A 1 179 ? 10.032  -0.919  38.828  1.00 84.24 179 A 1 
ATOM   1382 N N   . ALA A 1 180 ? 7.707   -3.996  42.680  1.00 95.76 180 A 1 
ATOM   1383 C CA  . ALA A 1 180 ? 7.340   -4.239  44.073  1.00 95.71 180 A 1 
ATOM   1384 C C   . ALA A 1 180 ? 8.441   -4.998  44.828  1.00 95.57 180 A 1 
ATOM   1385 O O   . ALA A 1 180 ? 8.746   -4.670  45.977  1.00 94.60 180 A 1 
ATOM   1386 C CB  . ALA A 1 180 ? 6.010   -4.993  44.105  1.00 95.40 180 A 1 
ATOM   1387 N N   . GLU A 1 181 ? 9.085   -5.975  44.179  1.00 95.60 181 A 1 
ATOM   1388 C CA  . GLU A 1 181 ? 10.244  -6.662  44.744  1.00 95.39 181 A 1 
ATOM   1389 C C   . GLU A 1 181 ? 11.432  -5.709  44.932  1.00 95.52 181 A 1 
ATOM   1390 O O   . GLU A 1 181 ? 12.076  -5.723  45.983  1.00 94.31 181 A 1 
ATOM   1391 C CB  . GLU A 1 181 ? 10.615  -7.865  43.868  1.00 94.84 181 A 1 
ATOM   1392 C CG  . GLU A 1 181 ? 11.728  -8.674  44.549  1.00 89.17 181 A 1 
ATOM   1393 C CD  . GLU A 1 181 ? 12.106  -9.970  43.832  1.00 85.43 181 A 1 
ATOM   1394 O OE1 . GLU A 1 181 ? 13.084  -10.581 44.330  1.00 73.21 181 A 1 
ATOM   1395 O OE2 . GLU A 1 181 ? 11.457  -10.345 42.842  1.00 75.25 181 A 1 
ATOM   1396 N N   . THR A 1 182 ? 11.697  -4.831  43.961  1.00 95.94 182 A 1 
ATOM   1397 C CA  . THR A 1 182 ? 12.749  -3.808  44.048  1.00 95.94 182 A 1 
ATOM   1398 C C   . THR A 1 182 ? 12.533  -2.885  45.250  1.00 96.25 182 A 1 
ATOM   1399 O O   . THR A 1 182 ? 13.461  -2.661  46.027  1.00 95.29 182 A 1 
ATOM   1400 C CB  . THR A 1 182 ? 12.824  -2.989  42.748  1.00 95.44 182 A 1 
ATOM   1401 O OG1 . THR A 1 182 ? 13.096  -3.837  41.654  1.00 86.18 182 A 1 
ATOM   1402 C CG2 . THR A 1 182 ? 13.947  -1.955  42.768  1.00 84.61 182 A 1 
ATOM   1403 N N   . ALA A 1 183 ? 11.306  -2.401  45.461  1.00 95.99 183 A 1 
ATOM   1404 C CA  . ALA A 1 183 ? 10.951  -1.579  46.619  1.00 95.66 183 A 1 
ATOM   1405 C C   . ALA A 1 183 ? 11.129  -2.337  47.943  1.00 95.56 183 A 1 
ATOM   1406 O O   . ALA A 1 183 ? 11.747  -1.824  48.875  1.00 94.52 183 A 1 
ATOM   1407 C CB  . ALA A 1 183 ? 9.512   -1.086  46.449  1.00 95.34 183 A 1 
ATOM   1408 N N   . ARG A 1 184 ? 10.663  -3.595  48.019  1.00 95.74 184 A 1 
ATOM   1409 C CA  . ARG A 1 184 ? 10.824  -4.436  49.218  1.00 95.41 184 A 1 
ATOM   1410 C C   . ARG A 1 184 ? 12.290  -4.674  49.559  1.00 95.51 184 A 1 
ATOM   1411 O O   . ARG A 1 184 ? 12.657  -4.565  50.724  1.00 94.81 184 A 1 
ATOM   1412 C CB  . ARG A 1 184 ? 10.113  -5.779  49.033  1.00 94.70 184 A 1 
ATOM   1413 C CG  . ARG A 1 184 ? 8.587   -5.655  49.109  1.00 85.16 184 A 1 
ATOM   1414 C CD  . ARG A 1 184 ? 7.961   -7.003  48.750  1.00 83.99 184 A 1 
ATOM   1415 N NE  . ARG A 1 184 ? 6.500   -6.904  48.586  1.00 73.44 184 A 1 
ATOM   1416 C CZ  . ARG A 1 184 ? 5.719   -7.827  48.055  1.00 65.75 184 A 1 
ATOM   1417 N NH1 . ARG A 1 184 ? 6.174   -8.990  47.680  1.00 57.45 184 A 1 
ATOM   1418 N NH2 . ARG A 1 184 ? 4.447   -7.586  47.878  1.00 57.14 184 A 1 
ATOM   1419 N N   . ARG A 1 185 ? 13.132  -4.968  48.558  1.00 95.43 185 A 1 
ATOM   1420 C CA  . ARG A 1 185 ? 14.578  -5.137  48.764  1.00 95.40 185 A 1 
ATOM   1421 C C   . ARG A 1 185 ? 15.224  -3.844  49.259  1.00 95.80 185 A 1 
ATOM   1422 O O   . ARG A 1 185 ? 16.026  -3.905  50.180  1.00 94.49 185 A 1 
ATOM   1423 C CB  . ARG A 1 185 ? 15.263  -5.633  47.483  1.00 94.91 185 A 1 
ATOM   1424 C CG  . ARG A 1 185 ? 14.958  -7.104  47.145  1.00 90.85 185 A 1 
ATOM   1425 C CD  . ARG A 1 185 ? 15.793  -7.524  45.925  1.00 88.35 185 A 1 
ATOM   1426 N NE  . ARG A 1 185 ? 15.482  -8.881  45.432  1.00 83.82 185 A 1 
ATOM   1427 C CZ  . ARG A 1 185 ? 16.227  -9.598  44.600  1.00 80.36 185 A 1 
ATOM   1428 N NH1 . ARG A 1 185 ? 17.402  -9.206  44.196  1.00 72.47 185 A 1 
ATOM   1429 N NH2 . ARG A 1 185 ? 15.791  -10.730 44.137  1.00 75.39 185 A 1 
ATOM   1430 N N   . ALA A 1 186 ? 14.843  -2.685  48.717  1.00 95.40 186 A 1 
ATOM   1431 C CA  . ALA A 1 186 ? 15.339  -1.389  49.177  1.00 95.23 186 A 1 
ATOM   1432 C C   . ALA A 1 186 ? 14.923  -1.072  50.624  1.00 95.22 186 A 1 
ATOM   1433 O O   . ALA A 1 186 ? 15.717  -0.521  51.383  1.00 93.81 186 A 1 
ATOM   1434 C CB  . ALA A 1 186 ? 14.862  -0.309  48.206  1.00 95.02 186 A 1 
ATOM   1435 N N   . CYS A 1 187 ? 13.719  -1.460  51.039  1.00 95.50 187 A 1 
ATOM   1436 C CA  . CYS A 1 187 ? 13.264  -1.297  52.420  1.00 95.24 187 A 1 
ATOM   1437 C C   . CYS A 1 187 ? 13.885  -2.312  53.392  1.00 95.18 187 A 1 
ATOM   1438 O O   . CYS A 1 187 ? 13.914  -2.051  54.588  1.00 93.30 187 A 1 
ATOM   1439 C CB  . CYS A 1 187 ? 11.736  -1.394  52.457  1.00 94.58 187 A 1 
ATOM   1440 S SG  . CYS A 1 187 ? 10.992  -0.016  51.535  1.00 92.29 187 A 1 
ATOM   1441 N N   . ALA A 1 188 ? 14.363  -3.458  52.914  1.00 95.42 188 A 1 
ATOM   1442 C CA  . ALA A 1 188 ? 14.935  -4.514  53.748  1.00 95.13 188 A 1 
ATOM   1443 C C   . ALA A 1 188 ? 16.467  -4.462  53.872  1.00 95.09 188 A 1 
ATOM   1444 O O   . ALA A 1 188 ? 17.015  -5.055  54.797  1.00 93.17 188 A 1 
ATOM   1445 C CB  . ALA A 1 188 ? 14.472  -5.858  53.186  1.00 94.38 188 A 1 
ATOM   1446 N N   . ASP A 1 189 ? 17.173  -3.779  52.955  1.00 93.98 189 A 1 
ATOM   1447 C CA  . ASP A 1 189 ? 18.641  -3.717  52.951  1.00 93.95 189 A 1 
ATOM   1448 C C   . ASP A 1 189 ? 19.152  -2.746  54.035  1.00 93.84 189 A 1 
ATOM   1449 O O   . ASP A 1 189 ? 18.927  -1.539  53.926  1.00 92.44 189 A 1 
ATOM   1450 C CB  . ASP A 1 189 ? 19.141  -3.340  51.547  1.00 93.30 189 A 1 
ATOM   1451 C CG  . ASP A 1 189 ? 20.660  -3.465  51.369  1.00 92.13 189 A 1 
ATOM   1452 O OD1 . ASP A 1 189 ? 21.427  -3.048  52.261  1.00 85.33 189 A 1 
ATOM   1453 O OD2 . ASP A 1 189 ? 21.089  -3.945  50.286  1.00 85.09 189 A 1 
ATOM   1454 N N   . PRO A 1 190 ? 19.865  -3.236  55.077  1.00 93.18 190 A 1 
ATOM   1455 C CA  . PRO A 1 190 ? 20.324  -2.392  56.178  1.00 92.34 190 A 1 
ATOM   1456 C C   . PRO A 1 190 ? 21.550  -1.541  55.834  1.00 91.91 190 A 1 
ATOM   1457 O O   . PRO A 1 190 ? 21.807  -0.548  56.509  1.00 89.26 190 A 1 
ATOM   1458 C CB  . PRO A 1 190 ? 20.620  -3.372  57.318  1.00 91.55 190 A 1 
ATOM   1459 C CG  . PRO A 1 190 ? 21.061  -4.637  56.583  1.00 89.03 190 A 1 
ATOM   1460 C CD  . PRO A 1 190 ? 20.194  -4.626  55.333  1.00 92.53 190 A 1 
ATOM   1461 N N   . GLU A 1 191 ? 22.338  -1.921  54.805  1.00 92.12 191 A 1 
ATOM   1462 C CA  . GLU A 1 191 ? 23.573  -1.225  54.440  1.00 91.39 191 A 1 
ATOM   1463 C C   . GLU A 1 191 ? 23.343  -0.133  53.387  1.00 91.36 191 A 1 
ATOM   1464 O O   . GLU A 1 191 ? 23.951  0.936   53.446  1.00 88.61 191 A 1 
ATOM   1465 C CB  . GLU A 1 191 ? 24.601  -2.211  53.866  1.00 89.58 191 A 1 
ATOM   1466 C CG  . GLU A 1 191 ? 25.130  -3.250  54.860  1.00 78.69 191 A 1 
ATOM   1467 C CD  . GLU A 1 191 ? 26.264  -4.109  54.261  1.00 76.53 191 A 1 
ATOM   1468 O OE1 . GLU A 1 191 ? 26.855  -4.895  55.031  1.00 67.22 191 A 1 
ATOM   1469 O OE2 . GLU A 1 191 ? 26.563  -3.972  53.038  1.00 67.92 191 A 1 
ATOM   1470 N N   . ARG A 1 192 ? 22.508  -0.422  52.391  1.00 92.53 192 A 1 
ATOM   1471 C CA  . ARG A 1 192 ? 22.324  0.420   51.200  1.00 92.22 192 A 1 
ATOM   1472 C C   . ARG A 1 192 ? 20.947  1.079   51.136  1.00 92.52 192 A 1 
ATOM   1473 O O   . ARG A 1 192 ? 20.819  2.149   50.544  1.00 90.74 192 A 1 
ATOM   1474 C CB  . ARG A 1 192 ? 22.551  -0.427  49.943  1.00 91.36 192 A 1 
ATOM   1475 C CG  . ARG A 1 192 ? 23.948  -1.053  49.880  1.00 89.56 192 A 1 
ATOM   1476 C CD  . ARG A 1 192 ? 24.114  -1.880  48.602  1.00 87.83 192 A 1 
ATOM   1477 N NE  . ARG A 1 192 ? 23.277  -3.087  48.611  1.00 82.47 192 A 1 
ATOM   1478 C CZ  . ARG A 1 192 ? 22.979  -3.855  47.579  1.00 80.58 192 A 1 
ATOM   1479 N NH1 . ARG A 1 192 ? 23.447  -3.635  46.383  1.00 73.91 192 A 1 
ATOM   1480 N NH2 . ARG A 1 192 ? 22.184  -4.865  47.744  1.00 72.50 192 A 1 
ATOM   1481 N N   . GLY A 1 193 ? 19.963  0.442   51.721  1.00 92.37 193 A 1 
ATOM   1482 C CA  . GLY A 1 193 ? 18.572  0.865   51.709  1.00 92.29 193 A 1 
ATOM   1483 C C   . GLY A 1 193 ? 18.096  1.406   53.054  1.00 92.59 193 A 1 
ATOM   1484 O O   . GLY A 1 193 ? 18.835  2.087   53.765  1.00 90.92 193 A 1 
ATOM   1485 N N   . TYR A 1 194 ? 16.861  1.090   53.395  1.00 93.71 194 A 1 
ATOM   1486 C CA  . TYR A 1 194 ? 16.180  1.546   54.605  1.00 93.72 194 A 1 
ATOM   1487 C C   . TYR A 1 194 ? 15.973  0.443   55.653  1.00 93.75 194 A 1 
ATOM   1488 O O   . TYR A 1 194 ? 15.210  0.630   56.590  1.00 91.33 194 A 1 
ATOM   1489 C CB  . TYR A 1 194 ? 14.873  2.246   54.208  1.00 93.13 194 A 1 
ATOM   1490 C CG  . TYR A 1 194 ? 15.089  3.512   53.397  1.00 92.93 194 A 1 
ATOM   1491 C CD1 . TYR A 1 194 ? 15.796  4.593   53.963  1.00 88.42 194 A 1 
ATOM   1492 C CD2 . TYR A 1 194 ? 14.580  3.618   52.088  1.00 88.70 194 A 1 
ATOM   1493 C CE1 . TYR A 1 194 ? 15.994  5.774   53.227  1.00 87.52 194 A 1 
ATOM   1494 C CE2 . TYR A 1 194 ? 14.775  4.801   51.351  1.00 87.74 194 A 1 
ATOM   1495 C CZ  . TYR A 1 194 ? 15.482  5.885   51.920  1.00 90.01 194 A 1 
ATOM   1496 O OH  . TYR A 1 194 ? 15.670  7.027   51.221  1.00 87.99 194 A 1 
ATOM   1497 N N   . GLY A 1 195 ? 16.678  -0.691  55.554  1.00 93.20 195 A 1 
ATOM   1498 C CA  . GLY A 1 195 ? 16.532  -1.826  56.476  1.00 92.92 195 A 1 
ATOM   1499 C C   . GLY A 1 195 ? 16.959  -1.551  57.926  1.00 93.26 195 A 1 
ATOM   1500 O O   . GLY A 1 195 ? 16.688  -2.369  58.799  1.00 91.08 195 A 1 
ATOM   1501 N N   . ALA A 1 196 ? 17.595  -0.397  58.198  1.00 93.29 196 A 1 
ATOM   1502 C CA  . ALA A 1 196 ? 17.832  0.069   59.569  1.00 92.65 196 A 1 
ATOM   1503 C C   . ALA A 1 196 ? 16.551  0.579   60.267  1.00 93.00 196 A 1 
ATOM   1504 O O   . ALA A 1 196 ? 16.536  0.734   61.487  1.00 90.79 196 A 1 
ATOM   1505 C CB  . ALA A 1 196 ? 18.914  1.154   59.528  1.00 91.31 196 A 1 
ATOM   1506 N N   . TRP A 1 197 ? 15.498  0.833   59.517  1.00 93.62 197 A 1 
ATOM   1507 C CA  . TRP A 1 197 ? 14.189  1.296   59.965  1.00 93.66 197 A 1 
ATOM   1508 C C   . TRP A 1 197 ? 13.088  0.326   59.539  1.00 94.03 197 A 1 
ATOM   1509 O O   . TRP A 1 197 ? 13.251  -0.480  58.630  1.00 92.43 197 A 1 
ATOM   1510 C CB  . TRP A 1 197 ? 13.929  2.701   59.422  1.00 92.75 197 A 1 
ATOM   1511 C CG  . TRP A 1 197 ? 14.974  3.705   59.788  1.00 91.90 197 A 1 
ATOM   1512 C CD1 . TRP A 1 197 ? 15.118  4.291   60.995  1.00 86.92 197 A 1 
ATOM   1513 C CD2 . TRP A 1 197 ? 16.071  4.213   58.966  1.00 89.59 197 A 1 
ATOM   1514 N NE1 . TRP A 1 197 ? 16.222  5.123   60.980  1.00 87.26 197 A 1 
ATOM   1515 C CE2 . TRP A 1 197 ? 16.848  5.109   59.760  1.00 89.32 197 A 1 
ATOM   1516 C CE3 . TRP A 1 197 ? 16.488  4.000   57.639  1.00 87.52 197 A 1 
ATOM   1517 C CZ2 . TRP A 1 197 ? 17.980  5.765   59.264  1.00 87.32 197 A 1 
ATOM   1518 C CZ3 . TRP A 1 197 ? 17.620  4.654   57.126  1.00 84.79 197 A 1 
ATOM   1519 C CH2 . TRP A 1 197 ? 18.368  5.533   57.933  1.00 84.70 197 A 1 
ATOM   1520 N N   . ARG A 1 198 ? 11.927  0.418   60.168  1.00 93.04 198 A 1 
ATOM   1521 C CA  . ARG A 1 198 ? 10.750  -0.365  59.796  1.00 93.09 198 A 1 
ATOM   1522 C C   . ARG A 1 198 ? 9.840   0.472   58.902  1.00 93.28 198 A 1 
ATOM   1523 O O   . ARG A 1 198 ? 9.023   1.234   59.399  1.00 91.57 198 A 1 
ATOM   1524 C CB  . ARG A 1 198 ? 10.074  -0.875  61.073  1.00 91.81 198 A 1 
ATOM   1525 C CG  . ARG A 1 198 ? 8.995   -1.909  60.752  1.00 81.09 198 A 1 
ATOM   1526 C CD  . ARG A 1 198 ? 8.341   -2.364  62.059  1.00 80.15 198 A 1 
ATOM   1527 N NE  . ARG A 1 198 ? 7.321   -3.400  61.830  1.00 69.08 198 A 1 
ATOM   1528 C CZ  . ARG A 1 198 ? 6.464   -3.825  62.741  1.00 61.84 198 A 1 
ATOM   1529 N NH1 . ARG A 1 198 ? 6.445   -3.342  63.950  1.00 56.68 198 A 1 
ATOM   1530 N NH2 . ARG A 1 198 ? 5.602   -4.753  62.449  1.00 51.91 198 A 1 
ATOM   1531 N N   . VAL A 1 199 ? 9.989   0.318   57.585  1.00 93.76 199 A 1 
ATOM   1532 C CA  . VAL A 1 199 ? 9.156   1.025   56.601  1.00 94.14 199 A 1 
ATOM   1533 C C   . VAL A 1 199 ? 7.831   0.283   56.408  1.00 94.43 199 A 1 
ATOM   1534 O O   . VAL A 1 199 ? 7.811   -0.897  56.052  1.00 93.05 199 A 1 
ATOM   1535 C CB  . VAL A 1 199 ? 9.899   1.232   55.264  1.00 93.63 199 A 1 
ATOM   1536 C CG1 . VAL A 1 199 ? 9.071   2.102   54.313  1.00 87.42 199 A 1 
ATOM   1537 C CG2 . VAL A 1 199 ? 11.252  1.926   55.468  1.00 85.83 199 A 1 
ATOM   1538 N N   . LEU A 1 200 ? 6.729   0.974   56.646  1.00 93.83 200 A 1 
ATOM   1539 C CA  . LEU A 1 200 ? 5.360   0.480   56.499  1.00 93.63 200 A 1 
ATOM   1540 C C   . LEU A 1 200 ? 4.632   1.294   55.426  1.00 93.98 200 A 1 
ATOM   1541 O O   . LEU A 1 200 ? 4.713   2.518   55.415  1.00 92.82 200 A 1 
ATOM   1542 C CB  . LEU A 1 200 ? 4.630   0.573   57.852  1.00 92.64 200 A 1 
ATOM   1543 C CG  . LEU A 1 200 ? 5.241   -0.271  58.992  1.00 88.65 200 A 1 
ATOM   1544 C CD1 . LEU A 1 200 ? 4.480   0.001   60.291  1.00 80.32 200 A 1 
ATOM   1545 C CD2 . LEU A 1 200 ? 5.178   -1.771  58.706  1.00 79.39 200 A 1 
ATOM   1546 N N   . PHE A 1 201 ? 3.906   0.612   54.546  1.00 93.78 201 A 1 
ATOM   1547 C CA  . PHE A 1 201 ? 3.091   1.255   53.519  1.00 94.27 201 A 1 
ATOM   1548 C C   . PHE A 1 201 ? 1.621   1.257   53.935  1.00 94.48 201 A 1 
ATOM   1549 O O   . PHE A 1 201 ? 1.099   0.235   54.389  1.00 92.74 201 A 1 
ATOM   1550 C CB  . PHE A 1 201 ? 3.298   0.557   52.169  1.00 93.91 201 A 1 
ATOM   1551 C CG  . PHE A 1 201 ? 4.706   0.690   51.619  1.00 94.05 201 A 1 
ATOM   1552 C CD1 . PHE A 1 201 ? 5.054   1.814   50.846  1.00 87.36 201 A 1 
ATOM   1553 C CD2 . PHE A 1 201 ? 5.672   -0.298  51.886  1.00 87.64 201 A 1 
ATOM   1554 C CE1 . PHE A 1 201 ? 6.356   1.944   50.335  1.00 87.78 201 A 1 
ATOM   1555 C CE2 . PHE A 1 201 ? 6.978   -0.163  51.380  1.00 88.01 201 A 1 
ATOM   1556 C CZ  . PHE A 1 201 ? 7.318   0.956   50.602  1.00 92.05 201 A 1 
ATOM   1557 N N   . GLY A 1 202 ? 0.965   2.397   53.779  1.00 92.92 202 A 1 
ATOM   1558 C CA  . GLY A 1 202 ? -0.487  2.502   53.837  1.00 92.77 202 A 1 
ATOM   1559 C C   . GLY A 1 202 ? -1.157  1.777   52.670  1.00 93.47 202 A 1 
ATOM   1560 O O   . GLY A 1 202 ? -0.513  1.429   51.679  1.00 91.82 202 A 1 
ATOM   1561 N N   . GLU A 1 203 ? -2.459  1.544   52.797  1.00 92.44 203 A 1 
ATOM   1562 C CA  . GLU A 1 203 ? -3.249  0.891   51.753  1.00 93.28 203 A 1 
ATOM   1563 C C   . GLU A 1 203 ? -3.137  1.667   50.436  1.00 92.59 203 A 1 
ATOM   1564 O O   . GLU A 1 203 ? -3.344  2.879   50.398  1.00 88.95 203 A 1 
ATOM   1565 C CB  . GLU A 1 203 ? -4.702  0.760   52.242  1.00 92.39 203 A 1 
ATOM   1566 C CG  . GLU A 1 203 ? -5.572  -0.129  51.340  1.00 80.56 203 A 1 
ATOM   1567 C CD  . GLU A 1 203 ? -6.992  -0.368  51.901  1.00 75.14 203 A 1 
ATOM   1568 O OE1 . GLU A 1 203 ? -7.747  -1.139  51.268  1.00 67.31 203 A 1 
ATOM   1569 O OE2 . GLU A 1 203 ? -7.319  0.196   52.972  1.00 67.42 203 A 1 
ATOM   1570 N N   . GLY A 1 204 ? -2.750  0.982   49.351  1.00 93.18 204 A 1 
ATOM   1571 C CA  . GLY A 1 204 ? -2.569  1.549   48.012  1.00 92.96 204 A 1 
ATOM   1572 C C   . GLY A 1 204 ? -1.281  2.353   47.778  1.00 93.55 204 A 1 
ATOM   1573 O O   . GLY A 1 204 ? -0.995  2.709   46.637  1.00 91.24 204 A 1 
ATOM   1574 N N   . ALA A 1 205 ? -0.457  2.636   48.807  1.00 93.93 205 A 1 
ATOM   1575 C CA  . ALA A 1 205 ? 0.721   3.497   48.652  1.00 93.82 205 A 1 
ATOM   1576 C C   . ALA A 1 205 ? 1.840   2.847   47.816  1.00 94.09 205 A 1 
ATOM   1577 O O   . ALA A 1 205 ? 2.395   3.476   46.916  1.00 92.91 205 A 1 
ATOM   1578 C CB  . ALA A 1 205 ? 1.223   3.902   50.044  1.00 93.37 205 A 1 
ATOM   1579 N N   . LEU A 1 206 ? 2.167   1.578   48.070  1.00 94.08 206 A 1 
ATOM   1580 C CA  . LEU A 1 206 ? 3.175   0.853   47.286  1.00 94.56 206 A 1 
ATOM   1581 C C   . LEU A 1 206 ? 2.687   0.595   45.855  1.00 94.68 206 A 1 
ATOM   1582 O O   . LEU A 1 206 ? 3.454   0.745   44.908  1.00 93.84 206 A 1 
ATOM   1583 C CB  . LEU A 1 206 ? 3.543   -0.459  48.004  1.00 94.51 206 A 1 
ATOM   1584 C CG  . LEU A 1 206 ? 4.574   -1.324  47.247  1.00 93.24 206 A 1 
ATOM   1585 C CD1 . LEU A 1 206 ? 5.906   -0.599  47.028  1.00 82.76 206 A 1 
ATOM   1586 C CD2 . LEU A 1 206 ? 4.858   -2.601  48.036  1.00 83.32 206 A 1 
ATOM   1587 N N   . GLU A 1 207 ? 1.415   0.240   45.703  1.00 94.17 207 A 1 
ATOM   1588 C CA  . GLU A 1 207 ? 0.762   0.023   44.416  1.00 93.90 207 A 1 
ATOM   1589 C C   . GLU A 1 207 ? 0.819   1.288   43.559  1.00 93.50 207 A 1 
ATOM   1590 O O   . GLU A 1 207 ? 1.165   1.204   42.382  1.00 91.51 207 A 1 
ATOM   1591 C CB  . GLU A 1 207 ? -0.696  -0.424  44.626  1.00 93.52 207 A 1 
ATOM   1592 C CG  . GLU A 1 207 ? -0.873  -1.809  45.282  1.00 87.15 207 A 1 
ATOM   1593 C CD  . GLU A 1 207 ? -0.642  -1.870  46.809  1.00 84.92 207 A 1 
ATOM   1594 O OE1 . GLU A 1 207 ? -0.681  -3.000  47.342  1.00 73.23 207 A 1 
ATOM   1595 O OE2 . GLU A 1 207 ? -0.390  -0.821  47.445  1.00 73.89 207 A 1 
ATOM   1596 N N   . HIS A 1 208 ? 0.580   2.458   44.156  1.00 93.04 208 A 1 
ATOM   1597 C CA  . HIS A 1 208 ? 0.691   3.746   43.477  1.00 92.34 208 A 1 
ATOM   1598 C C   . HIS A 1 208 ? 2.121   4.017   42.983  1.00 92.44 208 A 1 
ATOM   1599 O O   . HIS A 1 208 ? 2.321   4.319   41.807  1.00 91.13 208 A 1 
ATOM   1600 C CB  . HIS A 1 208 ? 0.208   4.864   44.405  1.00 91.34 208 A 1 
ATOM   1601 C CG  . HIS A 1 208 ? 0.250   6.210   43.733  1.00 90.27 208 A 1 
ATOM   1602 N ND1 . HIS A 1 208 ? -0.773  6.771   42.994  1.00 79.99 208 A 1 
ATOM   1603 C CD2 . HIS A 1 208 ? 1.309   7.074   43.690  1.00 80.13 208 A 1 
ATOM   1604 C CE1 . HIS A 1 208 ? -0.330  7.948   42.523  1.00 82.65 208 A 1 
ATOM   1605 N NE2 . HIS A 1 208 ? 0.931   8.166   42.913  1.00 83.33 208 A 1 
ATOM   1606 N N   . LEU A 1 209 ? 3.129   3.847   43.847  1.00 93.88 209 A 1 
ATOM   1607 C CA  . LEU A 1 209 ? 4.536   4.029   43.462  1.00 93.88 209 A 1 
ATOM   1608 C C   . LEU A 1 209 ? 4.934   3.108   42.297  1.00 93.95 209 A 1 
ATOM   1609 O O   . LEU A 1 209 ? 5.612   3.535   41.361  1.00 92.79 209 A 1 
ATOM   1610 C CB  . LEU A 1 209 ? 5.450   3.761   44.675  1.00 94.00 209 A 1 
ATOM   1611 C CG  . LEU A 1 209 ? 5.385   4.795   45.814  1.00 92.87 209 A 1 
ATOM   1612 C CD1 . LEU A 1 209 ? 6.260   4.323   46.976  1.00 85.82 209 A 1 
ATOM   1613 C CD2 . LEU A 1 209 ? 5.890   6.167   45.375  1.00 85.58 209 A 1 
ATOM   1614 N N   . VAL A 1 210 ? 4.499   1.850   42.343  1.00 94.11 210 A 1 
ATOM   1615 C CA  . VAL A 1 210 ? 4.772   0.843   41.312  1.00 94.05 210 A 1 
ATOM   1616 C C   . VAL A 1 210 ? 4.057   1.166   39.997  1.00 93.28 210 A 1 
ATOM   1617 O O   . VAL A 1 210 ? 4.678   1.108   38.936  1.00 91.74 210 A 1 
ATOM   1618 C CB  . VAL A 1 210 ? 4.386   -0.551  41.841  1.00 93.89 210 A 1 
ATOM   1619 C CG1 . VAL A 1 210 ? 4.346   -1.624  40.746  1.00 87.04 210 A 1 
ATOM   1620 C CG2 . VAL A 1 210 ? 5.396   -1.015  42.901  1.00 84.33 210 A 1 
ATOM   1621 N N   . GLU A 1 211 ? 2.777   1.524   40.052  1.00 91.29 211 A 1 
ATOM   1622 C CA  . GLU A 1 211 ? 1.971   1.855   38.874  1.00 89.64 211 A 1 
ATOM   1623 C C   . GLU A 1 211 ? 2.542   3.071   38.140  1.00 89.08 211 A 1 
ATOM   1624 O O   . GLU A 1 211 ? 2.755   3.033   36.927  1.00 86.51 211 A 1 
ATOM   1625 C CB  . GLU A 1 211 ? 0.510   2.115   39.311  1.00 87.94 211 A 1 
ATOM   1626 C CG  . GLU A 1 211 ? -0.464  2.221   38.121  1.00 77.97 211 A 1 
ATOM   1627 C CD  . GLU A 1 211 ? -1.822  2.860   38.491  1.00 73.87 211 A 1 
ATOM   1628 O OE1 . GLU A 1 211 ? -2.487  3.392   37.569  1.00 64.42 211 A 1 
ATOM   1629 O OE2 . GLU A 1 211 ? -2.168  3.021   39.680  1.00 64.02 211 A 1 
ATOM   1630 N N   . VAL A 1 212 ? 2.856   4.136   38.892  1.00 89.72 212 A 1 
ATOM   1631 C CA  . VAL A 1 212 ? 3.324   5.397   38.301  1.00 88.26 212 A 1 
ATOM   1632 C C   . VAL A 1 212 ? 4.768   5.301   37.804  1.00 88.09 212 A 1 
ATOM   1633 O O   . VAL A 1 212 ? 5.114   5.947   36.812  1.00 85.81 212 A 1 
ATOM   1634 C CB  . VAL A 1 212 ? 3.130   6.558   39.291  1.00 87.36 212 A 1 
ATOM   1635 C CG1 . VAL A 1 212 ? 3.576   7.892   38.685  1.00 80.91 212 A 1 
ATOM   1636 C CG2 . VAL A 1 212 ? 1.650   6.710   39.654  1.00 80.01 212 A 1 
ATOM   1637 N N   . ALA A 1 213 ? 5.603   4.459   38.405  1.00 90.79 213 A 1 
ATOM   1638 C CA  . ALA A 1 213 ? 6.959   4.196   37.916  1.00 90.43 213 A 1 
ATOM   1639 C C   . ALA A 1 213 ? 6.981   3.506   36.539  1.00 89.50 213 A 1 
ATOM   1640 O O   . ALA A 1 213 ? 7.988   3.597   35.829  1.00 86.82 213 A 1 
ATOM   1641 C CB  . ALA A 1 213 ? 7.707   3.375   38.966  1.00 91.27 213 A 1 
ATOM   1642 N N   . GLY A 1 214 ? 5.915   2.821   36.129  1.00 87.12 214 A 1 
ATOM   1643 C CA  . GLY A 1 214 ? 5.709   2.367   34.755  1.00 85.73 214 A 1 
ATOM   1644 C C   . GLY A 1 214 ? 6.822   1.486   34.170  1.00 86.78 214 A 1 
ATOM   1645 O O   . GLY A 1 214 ? 7.115   1.571   32.981  1.00 82.81 214 A 1 
ATOM   1646 N N   . GLY A 1 215 ? 7.476   0.660   34.980  1.00 89.13 215 A 1 
ATOM   1647 C CA  . GLY A 1 215 ? 8.576   -0.215  34.552  1.00 89.84 215 A 1 
ATOM   1648 C C   . GLY A 1 215 ? 9.987   0.353   34.742  1.00 91.45 215 A 1 
ATOM   1649 O O   . GLY A 1 215 ? 10.954  -0.309  34.360  1.00 89.75 215 A 1 
ATOM   1650 N N   . ASP A 1 216 ? 10.137  1.541   35.332  1.00 91.06 216 A 1 
ATOM   1651 C CA  . ASP A 1 216 ? 11.411  2.214   35.615  1.00 92.27 216 A 1 
ATOM   1652 C C   . ASP A 1 216 ? 11.796  2.110   37.106  1.00 93.40 216 A 1 
ATOM   1653 O O   . ASP A 1 216 ? 11.248  2.795   37.968  1.00 92.55 216 A 1 
ATOM   1654 C CB  . ASP A 1 216 ? 11.326  3.671   35.122  1.00 90.49 216 A 1 
ATOM   1655 C CG  . ASP A 1 216 ? 12.614  4.490   35.326  1.00 88.09 216 A 1 
ATOM   1656 O OD1 . ASP A 1 216 ? 13.554  4.023   36.011  1.00 81.58 216 A 1 
ATOM   1657 O OD2 . ASP A 1 216 ? 12.684  5.616   34.802  1.00 80.82 216 A 1 
ATOM   1658 N N   . ALA A 1 217 ? 12.801  1.279   37.411  1.00 94.37 217 A 1 
ATOM   1659 C CA  . ALA A 1 217 ? 13.318  1.117   38.773  1.00 94.83 217 A 1 
ATOM   1660 C C   . ALA A 1 217 ? 13.969  2.390   39.337  1.00 95.11 217 A 1 
ATOM   1661 O O   . ALA A 1 217 ? 13.945  2.602   40.548  1.00 94.11 217 A 1 
ATOM   1662 C CB  . ALA A 1 217 ? 14.341  -0.026  38.789  1.00 94.47 217 A 1 
ATOM   1663 N N   . ARG A 1 218 ? 14.568  3.236   38.493  1.00 94.51 218 A 1 
ATOM   1664 C CA  . ARG A 1 218 ? 15.192  4.485   38.948  1.00 94.36 218 A 1 
ATOM   1665 C C   . ARG A 1 218 ? 14.131  5.460   39.442  1.00 94.81 218 A 1 
ATOM   1666 O O   . ARG A 1 218 ? 14.284  6.015   40.528  1.00 93.65 218 A 1 
ATOM   1667 C CB  . ARG A 1 218 ? 16.048  5.075   37.816  1.00 92.82 218 A 1 
ATOM   1668 C CG  . ARG A 1 218 ? 16.772  6.360   38.236  1.00 88.31 218 A 1 
ATOM   1669 C CD  . ARG A 1 218 ? 17.488  7.007   37.041  1.00 86.55 218 A 1 
ATOM   1670 N NE  . ARG A 1 218 ? 18.609  6.171   36.539  1.00 79.28 218 A 1 
ATOM   1671 C CZ  . ARG A 1 218 ? 19.185  6.280   35.347  1.00 78.18 218 A 1 
ATOM   1672 N NH1 . ARG A 1 218 ? 18.786  7.150   34.464  1.00 66.41 218 A 1 
ATOM   1673 N NH2 . ARG A 1 218 ? 20.182  5.511   35.018  1.00 69.58 218 A 1 
ATOM   1674 N N   . SER A 1 219 ? 13.069  5.621   38.673  1.00 93.09 219 A 1 
ATOM   1675 C CA  . SER A 1 219 ? 11.937  6.469   39.053  1.00 92.61 219 A 1 
ATOM   1676 C C   . SER A 1 219 ? 11.271  5.970   40.334  1.00 93.80 219 A 1 
ATOM   1677 O O   . SER A 1 219 ? 11.026  6.770   41.235  1.00 93.28 219 A 1 
ATOM   1678 C CB  . SER A 1 219 ? 10.930  6.539   37.906  1.00 91.10 219 A 1 
ATOM   1679 O OG  . SER A 1 219 ? 11.543  7.130   36.771  1.00 83.35 219 A 1 
ATOM   1680 N N   . LEU A 1 220 ? 11.071  4.651   40.470  1.00 94.06 220 A 1 
ATOM   1681 C CA  . LEU A 1 220 ? 10.546  4.035   41.692  1.00 94.72 220 A 1 
ATOM   1682 C C   . LEU A 1 220 ? 11.431  4.327   42.912  1.00 95.25 220 A 1 
ATOM   1683 O O   . LEU A 1 220 ? 10.923  4.744   43.949  1.00 94.77 220 A 1 
ATOM   1684 C CB  . LEU A 1 220 ? 10.431  2.520   41.477  1.00 94.96 220 A 1 
ATOM   1685 C CG  . LEU A 1 220 ? 9.952   1.751   42.725  1.00 94.17 220 A 1 
ATOM   1686 C CD1 . LEU A 1 220 ? 8.484   2.024   43.025  1.00 82.81 220 A 1 
ATOM   1687 C CD2 . LEU A 1 220 ? 10.137  0.256   42.505  1.00 83.39 220 A 1 
ATOM   1688 N N   . LEU A 1 221 ? 12.745  4.096   42.819  1.00 95.21 221 A 1 
ATOM   1689 C CA  . LEU A 1 221 ? 13.665  4.264   43.948  1.00 95.36 221 A 1 
ATOM   1690 C C   . LEU A 1 221 ? 13.822  5.735   44.355  1.00 95.22 221 A 1 
ATOM   1691 O O   . LEU A 1 221 ? 13.897  6.017   45.545  1.00 94.71 221 A 1 
ATOM   1692 C CB  . LEU A 1 221 ? 15.019  3.624   43.611  1.00 95.61 221 A 1 
ATOM   1693 C CG  . LEU A 1 221 ? 15.004  2.084   43.573  1.00 94.96 221 A 1 
ATOM   1694 C CD1 . LEU A 1 221 ? 16.319  1.570   42.988  1.00 89.58 221 A 1 
ATOM   1695 C CD2 . LEU A 1 221 ? 14.838  1.467   44.963  1.00 89.80 221 A 1 
ATOM   1696 N N   . ASN A 1 222 ? 13.813  6.661   43.401  1.00 94.82 222 A 1 
ATOM   1697 C CA  . ASN A 1 222 ? 13.821  8.094   43.701  1.00 94.14 222 A 1 
ATOM   1698 C C   . ASN A 1 222 ? 12.513  8.534   44.385  1.00 94.10 222 A 1 
ATOM   1699 O O   . ASN A 1 222 ? 12.545  9.309   45.336  1.00 93.08 222 A 1 
ATOM   1700 C CB  . ASN A 1 222 ? 14.024  8.882   42.401  1.00 93.55 222 A 1 
ATOM   1701 C CG  . ASN A 1 222 ? 15.408  8.766   41.784  1.00 91.49 222 A 1 
ATOM   1702 O OD1 . ASN A 1 222 ? 16.366  8.239   42.317  1.00 84.66 222 A 1 
ATOM   1703 N ND2 . ASN A 1 222 ? 15.566  9.306   40.600  1.00 84.38 222 A 1 
ATOM   1704 N N   . ALA A 1 223 ? 11.374  8.024   43.925  1.00 94.53 223 A 1 
ATOM   1705 C CA  . ALA A 1 223 ? 10.087  8.294   44.562  1.00 94.05 223 A 1 
ATOM   1706 C C   . ALA A 1 223 ? 10.009  7.696   45.973  1.00 94.19 223 A 1 
ATOM   1707 O O   . ALA A 1 223 ? 9.536   8.354   46.896  1.00 93.06 223 A 1 
ATOM   1708 C CB  . ALA A 1 223 ? 8.985   7.739   43.666  1.00 93.60 223 A 1 
ATOM   1709 N N   . LEU A 1 224 ? 10.519  6.480   46.155  1.00 94.69 224 A 1 
ATOM   1710 C CA  . LEU A 1 224 ? 10.598  5.826   47.459  1.00 94.64 224 A 1 
ATOM   1711 C C   . LEU A 1 224 ? 11.496  6.607   48.428  1.00 94.38 224 A 1 
ATOM   1712 O O   . LEU A 1 224 ? 11.128  6.765   49.587  1.00 93.11 224 A 1 
ATOM   1713 C CB  . LEU A 1 224 ? 11.096  4.386   47.259  1.00 94.83 224 A 1 
ATOM   1714 C CG  . LEU A 1 224 ? 11.214  3.573   48.561  1.00 93.97 224 A 1 
ATOM   1715 C CD1 . LEU A 1 224 ? 9.861   3.379   49.243  1.00 83.83 224 A 1 
ATOM   1716 C CD2 . LEU A 1 224 ? 11.792  2.193   48.248  1.00 84.07 224 A 1 
ATOM   1717 N N   . GLU A 1 225 ? 12.649  7.101   47.966  1.00 94.27 225 A 1 
ATOM   1718 C CA  . GLU A 1 225 ? 13.546  7.953   48.761  1.00 93.56 225 A 1 
ATOM   1719 C C   . GLU A 1 225 ? 12.810  9.201   49.258  1.00 93.12 225 A 1 
ATOM   1720 O O   . GLU A 1 225 ? 12.747  9.433   50.470  1.00 91.17 225 A 1 
ATOM   1721 C CB  . GLU A 1 225 ? 14.790  8.295   47.923  1.00 92.42 225 A 1 
ATOM   1722 C CG  . GLU A 1 225 ? 15.865  9.106   48.662  1.00 89.60 225 A 1 
ATOM   1723 C CD  . GLU A 1 225 ? 17.225  9.002   47.939  1.00 90.38 225 A 1 
ATOM   1724 O OE1 . GLU A 1 225 ? 18.230  8.613   48.590  1.00 81.47 225 A 1 
ATOM   1725 O OE2 . GLU A 1 225 ? 17.277  9.181   46.703  1.00 83.43 225 A 1 
ATOM   1726 N N   . LEU A 1 226 ? 12.160  9.923   48.354  1.00 93.63 226 A 1 
ATOM   1727 C CA  . LEU A 1 226 ? 11.394  11.114  48.705  1.00 92.61 226 A 1 
ATOM   1728 C C   . LEU A 1 226 ? 10.218  10.789  49.640  1.00 92.33 226 A 1 
ATOM   1729 O O   . LEU A 1 226 ? 9.994   11.508  50.614  1.00 90.64 226 A 1 
ATOM   1730 C CB  . LEU A 1 226 ? 10.931  11.789  47.404  1.00 91.45 226 A 1 
ATOM   1731 C CG  . LEU A 1 226 ? 10.224  13.140  47.617  1.00 82.44 226 A 1 
ATOM   1732 C CD1 . LEU A 1 226 ? 11.149  14.186  48.248  1.00 75.71 226 A 1 
ATOM   1733 C CD2 . LEU A 1 226 ? 9.746   13.684  46.272  1.00 76.44 226 A 1 
ATOM   1734 N N   . ALA A 1 227 ? 9.501   9.693   49.401  1.00 93.39 227 A 1 
ATOM   1735 C CA  . ALA A 1 227 ? 8.387   9.259   50.243  1.00 92.62 227 A 1 
ATOM   1736 C C   . ALA A 1 227 ? 8.843   8.920   51.667  1.00 92.36 227 A 1 
ATOM   1737 O O   . ALA A 1 227 ? 8.200   9.317   52.634  1.00 90.69 227 A 1 
ATOM   1738 C CB  . ALA A 1 227 ? 7.699   8.060   49.586  1.00 92.57 227 A 1 
ATOM   1739 N N   . VAL A 1 228 ? 9.972   8.224   51.811  1.00 93.07 228 A 1 
ATOM   1740 C CA  . VAL A 1 228 ? 10.551  7.885   53.120  1.00 92.42 228 A 1 
ATOM   1741 C C   . VAL A 1 228 ? 11.021  9.140   53.857  1.00 91.50 228 A 1 
ATOM   1742 O O   . VAL A 1 228 ? 10.718  9.298   55.036  1.00 89.41 228 A 1 
ATOM   1743 C CB  . VAL A 1 228 ? 11.688  6.861   52.954  1.00 92.04 228 A 1 
ATOM   1744 C CG1 . VAL A 1 228 ? 12.495  6.663   54.242  1.00 85.91 228 A 1 
ATOM   1745 C CG2 . VAL A 1 228 ? 11.135  5.484   52.575  1.00 85.43 228 A 1 
ATOM   1746 N N   . GLU A 1 229 ? 11.730  10.042  53.176  1.00 89.54 229 A 1 
ATOM   1747 C CA  . GLU A 1 229 ? 12.274  11.261  53.792  1.00 87.48 229 A 1 
ATOM   1748 C C   . GLU A 1 229 ? 11.194  12.281  54.194  1.00 86.46 229 A 1 
ATOM   1749 O O   . GLU A 1 229 ? 11.386  13.053  55.139  1.00 82.86 229 A 1 
ATOM   1750 C CB  . GLU A 1 229 ? 13.266  11.925  52.832  1.00 85.21 229 A 1 
ATOM   1751 C CG  . GLU A 1 229 ? 14.575  11.131  52.696  1.00 80.83 229 A 1 
ATOM   1752 C CD  . GLU A 1 229 ? 15.610  11.820  51.790  1.00 76.85 229 A 1 
ATOM   1753 O OE1 . GLU A 1 229 ? 16.750  11.298  51.743  1.00 69.97 229 A 1 
ATOM   1754 O OE2 . GLU A 1 229 ? 15.295  12.886  51.213  1.00 69.50 229 A 1 
ATOM   1755 N N   . THR A 1 230 ? 10.068  12.292  53.485  1.00 88.71 230 A 1 
ATOM   1756 C CA  . THR A 1 230 ? 8.946   13.210  53.758  1.00 86.52 230 A 1 
ATOM   1757 C C   . THR A 1 230 ? 7.897   12.632  54.710  1.00 85.72 230 A 1 
ATOM   1758 O O   . THR A 1 230 ? 7.082   13.390  55.239  1.00 82.50 230 A 1 
ATOM   1759 C CB  . THR A 1 230 ? 8.278   13.689  52.464  1.00 84.44 230 A 1 
ATOM   1760 O OG1 . THR A 1 230 ? 7.849   12.613  51.678  1.00 77.46 230 A 1 
ATOM   1761 C CG2 . THR A 1 230 ? 9.219   14.542  51.616  1.00 74.85 230 A 1 
ATOM   1762 N N   . SER A 1 231 ? 7.924   11.315  54.960  1.00 87.92 231 A 1 
ATOM   1763 C CA  . SER A 1 231 ? 6.974   10.633  55.845  1.00 87.45 231 A 1 
ATOM   1764 C C   . SER A 1 231 ? 7.266   10.855  57.334  1.00 86.37 231 A 1 
ATOM   1765 O O   . SER A 1 231 ? 8.406   11.002  57.767  1.00 82.54 231 A 1 
ATOM   1766 C CB  . SER A 1 231 ? 6.925   9.141   55.541  1.00 86.59 231 A 1 
ATOM   1767 O OG  . SER A 1 231 ? 6.299   8.929   54.293  1.00 78.92 231 A 1 
ATOM   1768 N N   . GLU A 1 232 ? 6.214   10.818  58.140  1.00 84.67 232 A 1 
ATOM   1769 C CA  . GLU A 1 232 ? 6.341   10.852  59.596  1.00 84.35 232 A 1 
ATOM   1770 C C   . GLU A 1 232 ? 6.912   9.532   60.126  1.00 85.73 232 A 1 
ATOM   1771 O O   . GLU A 1 232 ? 6.553   8.440   59.676  1.00 83.03 232 A 1 
ATOM   1772 C CB  . GLU A 1 232 ? 4.994   11.148  60.263  1.00 80.29 232 A 1 
ATOM   1773 C CG  . GLU A 1 232 ? 4.453   12.550  59.944  1.00 70.59 232 A 1 
ATOM   1774 C CD  . GLU A 1 232 ? 3.157   12.881  60.706  1.00 66.62 232 A 1 
ATOM   1775 O OE1 . GLU A 1 232 ? 2.720   14.046  60.614  1.00 59.77 232 A 1 
ATOM   1776 O OE2 . GLU A 1 232 ? 2.619   11.984  61.399  1.00 58.55 232 A 1 
ATOM   1777 N N   . TRP A 1 233 ? 7.776   9.625   61.152  1.00 86.32 233 A 1 
ATOM   1778 C CA  . TRP A 1 233 ? 8.325   8.457   61.836  1.00 85.19 233 A 1 
ATOM   1779 C C   . TRP A 1 233 ? 7.966   8.436   63.320  1.00 84.32 233 A 1 
ATOM   1780 O O   . TRP A 1 233 ? 7.772   9.472   63.953  1.00 81.12 233 A 1 
ATOM   1781 C CB  . TRP A 1 233 ? 9.835   8.362   61.593  1.00 83.56 233 A 1 
ATOM   1782 C CG  . TRP A 1 233 ? 10.654  9.494   62.121  1.00 83.48 233 A 1 
ATOM   1783 C CD1 . TRP A 1 233 ? 11.078  10.554  61.401  1.00 79.52 233 A 1 
ATOM   1784 C CD2 . TRP A 1 233 ? 11.173  9.700   63.474  1.00 83.60 233 A 1 
ATOM   1785 N NE1 . TRP A 1 233 ? 11.823  11.398  62.198  1.00 78.79 233 A 1 
ATOM   1786 C CE2 . TRP A 1 233 ? 11.917  10.923  63.491  1.00 82.24 233 A 1 
ATOM   1787 C CE3 . TRP A 1 233 ? 11.092  8.982   64.685  1.00 79.56 233 A 1 
ATOM   1788 C CZ2 . TRP A 1 233 ? 12.545  11.407  64.655  1.00 79.88 233 A 1 
ATOM   1789 C CZ3 . TRP A 1 233 ? 11.715  9.457   65.860  1.00 76.12 233 A 1 
ATOM   1790 C CH2 . TRP A 1 233 ? 12.442  10.668  65.844  1.00 75.73 233 A 1 
ATOM   1791 N N   . ARG A 1 234 ? 7.893   7.225   63.902  1.00 86.14 234 A 1 
ATOM   1792 C CA  . ARG A 1 234 ? 7.628   6.988   65.328  1.00 85.46 234 A 1 
ATOM   1793 C C   . ARG A 1 234 ? 8.781   6.215   65.968  1.00 86.36 234 A 1 
ATOM   1794 O O   . ARG A 1 234 ? 9.330   5.321   65.333  1.00 84.44 234 A 1 
ATOM   1795 C CB  . ARG A 1 234 ? 6.296   6.255   65.508  1.00 82.11 234 A 1 
ATOM   1796 C CG  . ARG A 1 234 ? 5.116   7.107   65.026  1.00 74.35 234 A 1 
ATOM   1797 C CD  . ARG A 1 234 ? 3.795   6.369   65.253  1.00 72.29 234 A 1 
ATOM   1798 N NE  . ARG A 1 234 ? 2.668   7.151   64.741  1.00 63.39 234 A 1 
ATOM   1799 C CZ  . ARG A 1 234 ? 1.401   6.786   64.731  1.00 54.84 234 A 1 
ATOM   1800 N NH1 . ARG A 1 234 ? 1.012   5.642   65.222  1.00 52.05 234 A 1 
ATOM   1801 N NH2 . ARG A 1 234 ? 0.504   7.573   64.212  1.00 48.75 234 A 1 
ATOM   1802 N N   . PRO A 1 235 ? 9.153   6.519   67.233  1.00 81.62 235 A 1 
ATOM   1803 C CA  . PRO A 1 235 ? 10.147  5.735   67.957  1.00 80.88 235 A 1 
ATOM   1804 C C   . PRO A 1 235 ? 9.705   4.272   68.107  1.00 79.86 235 A 1 
ATOM   1805 O O   . PRO A 1 235 ? 8.520   3.999   68.316  1.00 74.91 235 A 1 
ATOM   1806 C CB  . PRO A 1 235 ? 10.308  6.411   69.321  1.00 77.97 235 A 1 
ATOM   1807 C CG  . PRO A 1 235 ? 9.766   7.819   69.108  1.00 75.17 235 A 1 
ATOM   1808 C CD  . PRO A 1 235 ? 8.691   7.627   68.040  1.00 79.87 235 A 1 
ATOM   1809 N N   . ALA A 1 236 ? 10.665  3.346   68.068  1.00 80.49 236 A 1 
ATOM   1810 C CA  . ALA A 1 236 ? 10.395  1.932   68.296  1.00 77.68 236 A 1 
ATOM   1811 C C   . ALA A 1 236 ? 9.762   1.709   69.686  1.00 74.93 236 A 1 
ATOM   1812 O O   . ALA A 1 236 ? 10.327  2.118   70.703  1.00 66.07 236 A 1 
ATOM   1813 C CB  . ALA A 1 236 ? 11.712  1.155   68.136  1.00 73.28 236 A 1 
ATOM   1814 N N   . GLY A 1 237 ? 8.590   1.041   69.755  1.00 70.25 237 A 1 
ATOM   1815 C CA  . GLY A 1 237 ? 7.947   0.620   71.011  1.00 68.70 237 A 1 
ATOM   1816 C C   . GLY A 1 237 ? 6.788   1.475   71.539  1.00 67.22 237 A 1 
ATOM   1817 O O   . GLY A 1 237 ? 6.357   1.249   72.665  1.00 59.90 237 A 1 
ATOM   1818 N N   . THR A 1 238 ? 6.246   2.419   70.785  1.00 65.25 238 A 1 
ATOM   1819 C CA  . THR A 1 238 ? 4.994   3.100   71.164  1.00 62.70 238 A 1 
ATOM   1820 C C   . THR A 1 238 ? 3.765   2.359   70.627  1.00 59.77 238 A 1 
ATOM   1821 O O   . THR A 1 238 ? 3.189   2.744   69.612  1.00 51.75 238 A 1 
ATOM   1822 C CB  . THR A 1 238 ? 4.995   4.593   70.786  1.00 57.53 238 A 1 
ATOM   1823 O OG1 . THR A 1 238 ? 5.399   4.799   69.453  1.00 51.97 238 A 1 
ATOM   1824 C CG2 . THR A 1 238 ? 5.935   5.399   71.682  1.00 50.35 238 A 1 
ATOM   1825 N N   . ASP A 1 239 ? 3.337   1.286   71.328  1.00 52.83 239 A 1 
ATOM   1826 C CA  . ASP A 1 239 ? 2.022   0.665   71.134  1.00 53.64 239 A 1 
ATOM   1827 C C   . ASP A 1 239 ? 0.920   1.623   71.609  1.00 51.28 239 A 1 
ATOM   1828 O O   . ASP A 1 239 ? 0.527   1.667   72.778  1.00 47.01 239 A 1 
ATOM   1829 C CB  . ASP A 1 239 ? 1.931   -0.702  71.853  1.00 50.15 239 A 1 
ATOM   1830 C CG  . ASP A 1 239 ? 2.381   -1.904  71.018  1.00 46.20 239 A 1 
ATOM   1831 O OD1 . ASP A 1 239 ? 2.364   -1.798  69.771  1.00 43.49 239 A 1 
ATOM   1832 O OD2 . ASP A 1 239 ? 2.670   -2.949  71.649  1.00 41.77 239 A 1 
ATOM   1833 N N   . GLY A 1 240 ? 0.424   2.433   70.691  1.00 42.68 240 A 1 
ATOM   1834 C CA  . GLY A 1 240 ? -0.788  3.225   70.886  1.00 44.37 240 A 1 
ATOM   1835 C C   . GLY A 1 240 ? -2.024  2.376   70.618  1.00 43.33 240 A 1 
ATOM   1836 O O   . GLY A 1 240 ? -2.411  2.201   69.469  1.00 40.45 240 A 1 
ATOM   1837 N N   . GLY A 1 241 ? -2.622  1.838   71.690  1.00 31.46 241 A 1 
ATOM   1838 C CA  . GLY A 1 241 ? -3.834  1.025   71.626  1.00 34.66 241 A 1 
ATOM   1839 C C   . GLY A 1 241 ? -4.955  1.677   70.816  1.00 33.96 241 A 1 
ATOM   1840 O O   . GLY A 1 241 ? -5.295  2.842   70.996  1.00 32.43 241 A 1 
ATOM   1841 N N   . ALA A 1 242 ? -5.557  0.878   69.955  1.00 29.22 242 A 1 
ATOM   1842 C CA  . ALA A 1 242 ? -6.720  1.239   69.166  1.00 32.54 242 A 1 
ATOM   1843 C C   . ALA A 1 242 ? -7.922  1.565   70.069  1.00 31.88 242 A 1 
ATOM   1844 O O   . ALA A 1 242 ? -8.534  0.668   70.647  1.00 31.14 242 A 1 
ATOM   1845 C CB  . ALA A 1 242 ? -7.017  0.061   68.225  1.00 32.21 242 A 1 
ATOM   1846 N N   . GLN A 1 243 ? -8.331  2.836   70.119  1.00 29.85 243 A 1 
ATOM   1847 C CA  . GLN A 1 243 ? -9.694  3.196   70.506  1.00 31.96 243 A 1 
ATOM   1848 C C   . GLN A 1 243 ? -10.557 3.312   69.249  1.00 30.71 243 A 1 
ATOM   1849 O O   . GLN A 1 243 ? -10.457 4.255   68.470  1.00 30.49 243 A 1 
ATOM   1850 C CB  . GLN A 1 243 ? -9.730  4.454   71.389  1.00 31.96 243 A 1 
ATOM   1851 C CG  . GLN A 1 243 ? -9.523  4.087   72.866  1.00 31.09 243 A 1 
ATOM   1852 C CD  . GLN A 1 243 ? -9.689  5.269   73.822  1.00 29.20 243 A 1 
ATOM   1853 O OE1 . GLN A 1 243 ? -9.805  6.419   73.442  1.00 27.66 243 A 1 
ATOM   1854 N NE2 . GLN A 1 243 ? -9.706  5.032   75.113  1.00 29.70 243 A 1 
ATOM   1855 N N   . ARG A 1 244 ? -11.415 2.305   69.061  1.00 21.70 244 A 1 
ATOM   1856 C CA  . ARG A 1 244 ? -12.593 2.383   68.197  1.00 26.69 244 A 1 
ATOM   1857 C C   . ARG A 1 244 ? -13.556 3.412   68.792  1.00 25.48 244 A 1 
ATOM   1858 O O   . ARG A 1 244 ? -14.013 3.231   69.917  1.00 24.91 244 A 1 
ATOM   1859 C CB  . ARG A 1 244 ? -13.284 1.008   68.117  1.00 25.54 244 A 1 
ATOM   1860 C CG  . ARG A 1 244 ? -12.502 -0.049  67.325  1.00 23.06 244 A 1 
ATOM   1861 C CD  . ARG A 1 244 ? -13.290 -1.367  67.317  1.00 21.68 244 A 1 
ATOM   1862 N NE  . ARG A 1 244 ? -12.620 -2.406  66.508  1.00 19.72 244 A 1 
ATOM   1863 C CZ  . ARG A 1 244 ? -13.142 -3.561  66.125  1.00 18.86 244 A 1 
ATOM   1864 N NH1 . ARG A 1 244 ? -14.346 -3.931  66.459  1.00 18.73 244 A 1 
ATOM   1865 N NH2 . ARG A 1 244 ? -12.452 -4.386  65.384  1.00 19.48 244 A 1 
ATOM   1866 N N   . GLY A 1 245 ? -13.886 4.448   68.042  1.00 22.62 245 A 1 
ATOM   1867 C CA  . GLY A 1 245 ? -14.850 5.473   68.425  1.00 28.33 245 A 1 
ATOM   1868 C C   . GLY A 1 245 ? -15.734 5.888   67.257  1.00 27.80 245 A 1 
ATOM   1869 O O   . GLY A 1 245 ? -15.329 6.701   66.448  1.00 26.43 245 A 1 
ATOM   1870 N N   . ALA A 1 246 ? -16.899 5.253   67.207  1.00 23.96 246 A 1 
ATOM   1871 C CA  . ALA A 1 246 ? -18.202 5.705   66.708  1.00 31.36 246 A 1 
ATOM   1872 C C   . ALA A 1 246 ? -18.297 6.721   65.547  1.00 30.48 246 A 1 
ATOM   1873 O O   . ALA A 1 246 ? -17.947 7.892   65.667  1.00 29.79 246 A 1 
ATOM   1874 C CB  . ALA A 1 246 ? -18.984 6.205   67.925  1.00 29.65 246 A 1 
ATOM   1875 N N   . SER A 1 247 ? -18.978 6.285   64.496  1.00 23.28 247 A 1 
ATOM   1876 C CA  . SER A 1 247 ? -19.689 7.129   63.523  1.00 31.33 247 A 1 
ATOM   1877 C C   . SER A 1 247 ? -20.754 8.006   64.195  1.00 29.72 247 A 1 
ATOM   1878 O O   . SER A 1 247 ? -21.371 7.567   65.168  1.00 28.62 247 A 1 
ATOM   1879 C CB  . SER A 1 247 ? -20.429 6.231   62.520  1.00 30.69 247 A 1 
ATOM   1880 O OG  . SER A 1 247 ? -19.640 5.143   62.092  1.00 27.37 247 A 1 
ATOM   1881 N N   . PRO A 1 248 ? -21.064 9.159   63.606  1.00 21.40 248 A 1 
ATOM   1882 C CA  . PRO A 1 248 ? -22.461 9.580   63.580  1.00 27.05 248 A 1 
ATOM   1883 C C   . PRO A 1 248 ? -22.975 9.851   62.161  1.00 26.72 248 A 1 
ATOM   1884 O O   . PRO A 1 248 ? -22.239 10.112  61.216  1.00 25.67 248 A 1 
ATOM   1885 C CB  . PRO A 1 248 ? -22.559 10.793  64.496  1.00 24.69 248 A 1 
ATOM   1886 C CG  . PRO A 1 248 ? -21.142 11.355  64.530  1.00 25.97 248 A 1 
ATOM   1887 C CD  . PRO A 1 248 ? -20.274 10.365  63.746  1.00 30.86 248 A 1 
ATOM   1888 N N   . ALA A 1 249 ? -24.298 9.721   62.087  1.00 21.98 249 A 1 
ATOM   1889 C CA  . ALA A 1 249 ? -25.140 9.657   60.909  1.00 32.54 249 A 1 
ATOM   1890 C C   . ALA A 1 249 ? -25.397 11.002  60.205  1.00 31.10 249 A 1 
ATOM   1891 O O   . ALA A 1 249 ? -25.194 12.083  60.744  1.00 30.14 249 A 1 
ATOM   1892 C CB  . ALA A 1 249 ? -26.459 9.036   61.399  1.00 31.19 249 A 1 
ATOM   1893 N N   . GLU A 1 250 ? -25.892 10.836  59.000  1.00 21.79 250 A 1 
ATOM   1894 C CA  . GLU A 1 250 ? -26.677 11.683  58.105  1.00 28.68 250 A 1 
ATOM   1895 C C   . GLU A 1 250 ? -27.280 12.993  58.633  1.00 27.16 250 A 1 
ATOM   1896 O O   . GLU A 1 250 ? -27.916 13.039  59.684  1.00 26.14 250 A 1 
ATOM   1897 C CB  . GLU A 1 250 ? -27.869 10.825  57.620  1.00 27.86 250 A 1 
ATOM   1898 C CG  . GLU A 1 250 ? -27.455 9.553   56.862  1.00 25.87 250 A 1 
ATOM   1899 C CD  . GLU A 1 250 ? -28.653 8.687   56.448  1.00 23.30 250 A 1 
ATOM   1900 O OE1 . GLU A 1 250 ? -28.539 8.029   55.389  1.00 22.10 250 A 1 
ATOM   1901 O OE2 . GLU A 1 250 ? -29.657 8.673   57.190  1.00 27.22 250 A 1 
ATOM   1902 N N   . GLY A 1 251 ? -27.263 14.005  57.768  1.00 22.50 251 A 1 
ATOM   1903 C CA  . GLY A 1 251 ? -28.324 15.006  57.714  1.00 29.73 251 A 1 
ATOM   1904 C C   . GLY A 1 251 ? -27.966 16.336  57.048  1.00 28.94 251 A 1 
ATOM   1905 O O   . GLY A 1 251 ? -27.310 17.172  57.655  1.00 27.11 251 A 1 
ATOM   1906 N N   . GLY A 1 252 ? -28.525 16.579  55.862  1.00 21.20 252 A 1 
ATOM   1907 C CA  . GLY A 1 252 ? -29.080 17.900  55.549  1.00 28.07 252 A 1 
ATOM   1908 C C   . GLY A 1 252 ? -28.406 18.777  54.482  1.00 27.20 252 A 1 
ATOM   1909 O O   . GLY A 1 252 ? -27.575 19.618  54.788  1.00 25.64 252 A 1 
ATOM   1910 N N   . SER A 1 253 ? -28.937 18.690  53.267  1.00 20.81 253 A 1 
ATOM   1911 C CA  . SER A 1 253 ? -29.438 19.830  52.468  1.00 27.85 253 A 1 
ATOM   1912 C C   . SER A 1 253 ? -28.584 21.099  52.256  1.00 27.32 253 A 1 
ATOM   1913 O O   . SER A 1 253 ? -28.590 22.036  53.054  1.00 26.28 253 A 1 
ATOM   1914 C CB  . SER A 1 253 ? -30.814 20.219  53.025  1.00 26.84 253 A 1 
ATOM   1915 O OG  . SER A 1 253 ? -31.370 21.292  52.307  1.00 23.61 253 A 1 
ATOM   1916 N N   . GLY A 1 254 ? -28.048 21.220  51.039  1.00 21.10 254 A 1 
ATOM   1917 C CA  . GLY A 1 254 ? -28.378 22.334  50.137  1.00 27.27 254 A 1 
ATOM   1918 C C   . GLY A 1 254 ? -27.832 23.734  50.423  1.00 26.99 254 A 1 
ATOM   1919 O O   . GLY A 1 254 ? -28.376 24.464  51.241  1.00 25.56 254 A 1 
ATOM   1920 N N   . LYS A 1 255 ? -26.884 24.182  49.582  1.00 16.77 255 A 1 
ATOM   1921 C CA  . LYS A 1 255 ? -26.993 25.445  48.820  1.00 24.21 255 A 1 
ATOM   1922 C C   . LYS A 1 255 ? -25.824 25.592  47.841  1.00 23.26 255 A 1 
ATOM   1923 O O   . LYS A 1 255 ? -24.664 25.640  48.227  1.00 22.25 255 A 1 
ATOM   1924 C CB  . LYS A 1 255 ? -27.067 26.682  49.742  1.00 22.96 255 A 1 
ATOM   1925 C CG  . LYS A 1 255 ? -28.512 27.191  49.867  1.00 20.66 255 A 1 
ATOM   1926 C CD  . LYS A 1 255 ? -28.652 28.215  50.998  1.00 18.93 255 A 1 
ATOM   1927 C CE  . LYS A 1 255 ? -30.126 28.594  51.186  1.00 16.46 255 A 1 
ATOM   1928 N NZ  . LYS A 1 255 ? -30.291 29.603  52.252  1.00 15.52 255 A 1 
ATOM   1929 N N   . ARG A 1 256 ? -26.171 25.687  46.551  1.00 16.07 256 A 1 
ATOM   1930 C CA  . ARG A 1 256 ? -25.320 26.275  45.512  1.00 21.76 256 A 1 
ATOM   1931 C C   . ARG A 1 256 ? -25.155 27.766  45.799  1.00 20.59 256 A 1 
ATOM   1932 O O   . ARG A 1 256 ? -26.164 28.456  45.949  1.00 20.45 256 A 1 
ATOM   1933 C CB  . ARG A 1 256 ? -25.993 26.113  44.135  1.00 21.76 256 A 1 
ATOM   1934 C CG  . ARG A 1 256 ? -25.878 24.716  43.513  1.00 20.01 256 A 1 
ATOM   1935 C CD  . ARG A 1 256 ? -26.661 24.673  42.192  1.00 19.53 256 A 1 
ATOM   1936 N NE  . ARG A 1 256 ? -26.402 23.436  41.425  1.00 18.85 256 A 1 
ATOM   1937 C CZ  . ARG A 1 256 ? -26.961 23.091  40.274  1.00 18.80 256 A 1 
ATOM   1938 N NH1 . ARG A 1 256 ? -27.885 23.809  39.700  1.00 17.65 256 A 1 
ATOM   1939 N NH2 . ARG A 1 256 ? -26.593 22.001  39.661  1.00 17.88 256 A 1 
ATOM   1940 N N   . ALA A 1 257 ? -23.915 28.267  45.814  1.00 19.05 257 A 1 
ATOM   1941 C CA  . ALA A 1 257 ? -23.629 29.689  45.658  1.00 23.52 257 A 1 
ATOM   1942 C C   . ALA A 1 257 ? -22.279 29.869  44.947  1.00 22.60 257 A 1 
ATOM   1943 O O   . ALA A 1 257 ? -21.352 29.088  45.133  1.00 22.20 257 A 1 
ATOM   1944 C CB  . ALA A 1 257 ? -23.693 30.413  47.004  1.00 22.69 257 A 1 
ATOM   1945 N N   . ALA A 1 258 ? -22.255 30.860  44.084  1.00 18.73 258 A 1 
ATOM   1946 C CA  . ALA A 1 258 ? -21.282 31.230  43.070  1.00 22.30 258 A 1 
ATOM   1947 C C   . ALA A 1 258 ? -19.816 31.288  43.532  1.00 21.65 258 A 1 
ATOM   1948 O O   . ALA A 1 258 ? -19.506 31.793  44.605  1.00 21.32 258 A 1 
ATOM   1949 C CB  . ALA A 1 258 ? -21.737 32.608  42.584  1.00 21.70 258 A 1 
ATOM   1950 N N   . VAL A 1 259 ? -18.912 30.846  42.643  1.00 17.35 259 A 1 
ATOM   1951 C CA  . VAL A 1 259 ? -17.481 31.159  42.701  1.00 22.40 259 A 1 
ATOM   1952 C C   . VAL A 1 259 ? -17.262 32.469  41.950  1.00 21.86 259 A 1 
ATOM   1953 O O   . VAL A 1 259 ? -17.268 32.502  40.728  1.00 20.99 259 A 1 
ATOM   1954 C CB  . VAL A 1 259 ? -16.632 30.001  42.132  1.00 21.15 259 A 1 
ATOM   1955 C CG1 . VAL A 1 259 ? -15.137 30.334  42.124  1.00 18.39 259 A 1 
ATOM   1956 C CG2 . VAL A 1 259 ? -16.825 28.728  42.970  1.00 20.22 259 A 1 
ATOM   1957 N N   . GLU A 1 260 ? -17.109 33.562  42.698  1.00 18.96 260 A 1 
ATOM   1958 C CA  . GLU A 1 260 ? -16.502 34.797  42.209  1.00 22.15 260 A 1 
ATOM   1959 C C   . GLU A 1 260 ? -14.977 34.698  42.287  1.00 21.13 260 A 1 
ATOM   1960 O O   . GLU A 1 260 ? -14.404 34.225  43.270  1.00 20.79 260 A 1 
ATOM   1961 C CB  . GLU A 1 260 ? -16.989 36.025  42.988  1.00 22.19 260 A 1 
ATOM   1962 C CG  . GLU A 1 260 ? -18.263 36.649  42.392  1.00 20.52 260 A 1 
ATOM   1963 C CD  . GLU A 1 260 ? -18.685 37.947  43.101  1.00 19.43 260 A 1 
ATOM   1964 O OE1 . GLU A 1 260 ? -19.385 38.760  42.451  1.00 18.10 260 A 1 
ATOM   1965 O OE2 . GLU A 1 260 ? -18.309 38.131  44.286  1.00 22.44 260 A 1 
ATOM   1966 N N   . ALA A 1 261 ? -14.324 35.174  41.246  1.00 19.29 261 A 1 
ATOM   1967 C CA  . ALA A 1 261 ? -12.883 35.277  41.120  1.00 25.45 261 A 1 
ATOM   1968 C C   . ALA A 1 261 ? -12.289 36.302  42.103  1.00 25.26 261 A 1 
ATOM   1969 O O   . ALA A 1 261 ? -12.654 37.474  42.091  1.00 23.97 261 A 1 
ATOM   1970 C CB  . ALA A 1 261 ? -12.593 35.668  39.666  1.00 23.76 261 A 1 
ATOM   1971 N N   . ARG A 1 262 ? -11.304 35.877  42.886  1.00 18.67 262 A 1 
ATOM   1972 C CA  . ARG A 1 262 ? -10.253 36.691  43.524  1.00 25.17 262 A 1 
ATOM   1973 C C   . ARG A 1 262 ? -8.996  35.818  43.538  1.00 24.05 262 A 1 
ATOM   1974 O O   . ARG A 1 262 ? -9.078  34.670  43.962  1.00 23.52 262 A 1 
ATOM   1975 C CB  . ARG A 1 262 ? -10.672 37.119  44.940  1.00 24.75 262 A 1 
ATOM   1976 C CG  . ARG A 1 262 ? -11.789 38.173  44.938  1.00 23.10 262 A 1 
ATOM   1977 C CD  . ARG A 1 262 ? -12.039 38.733  46.342  1.00 23.30 262 A 1 
ATOM   1978 N NE  . ARG A 1 262 ? -13.044 39.815  46.317  1.00 21.52 262 A 1 
ATOM   1979 C CZ  . ARG A 1 262 ? -13.344 40.634  47.310  1.00 20.85 262 A 1 
ATOM   1980 N NH1 . ARG A 1 262 ? -12.764 40.550  48.477  1.00 19.89 262 A 1 
ATOM   1981 N NH2 . ARG A 1 262 ? -14.242 41.563  47.142  1.00 19.85 262 A 1 
ATOM   1982 N N   . GLY A 1 263 ? -7.901  36.191  42.908  1.00 22.18 263 A 1 
ATOM   1983 C CA  . GLY A 1 263 ? -7.077  37.343  43.244  1.00 27.58 263 A 1 
ATOM   1984 C C   . GLY A 1 263 ? -5.934  36.828  44.121  1.00 27.67 263 A 1 
ATOM   1985 O O   . GLY A 1 263 ? -6.174  36.398  45.242  1.00 25.67 263 A 1 
ATOM   1986 N N   . GLU A 1 264 ? -4.708  36.789  43.546  1.00 26.13 264 A 1 
ATOM   1987 C CA  . GLU A 1 264 ? -3.470  36.326  44.175  1.00 31.39 264 A 1 
ATOM   1988 C C   . GLU A 1 264 ? -3.288  36.929  45.572  1.00 31.83 264 A 1 
ATOM   1989 O O   . GLU A 1 264 ? -3.035  38.120  45.700  1.00 30.45 264 A 1 
ATOM   1990 C CB  . GLU A 1 264 ? -2.280  36.760  43.298  1.00 30.42 264 A 1 
ATOM   1991 C CG  . GLU A 1 264 ? -2.223  36.067  41.925  1.00 27.64 264 A 1 
ATOM   1992 C CD  . GLU A 1 264 ? -1.090  36.618  41.042  1.00 26.38 264 A 1 
ATOM   1993 O OE1 . GLU A 1 264 ? -0.499  35.807  40.300  1.00 23.40 264 A 1 
ATOM   1994 O OE2 . GLU A 1 264 ? -0.855  37.839  41.097  1.00 27.71 264 A 1 
ATOM   1995 N N   . THR A 1 265 ? -3.428  36.113  46.604  1.00 32.27 265 A 1 
ATOM   1996 C CA  . THR A 1 265 ? -2.769  36.184  47.926  1.00 39.73 265 A 1 
ATOM   1997 C C   . THR A 1 265 ? -3.360  35.075  48.797  1.00 40.67 265 A 1 
ATOM   1998 O O   . THR A 1 265 ? -4.336  35.269  49.517  1.00 37.36 265 A 1 
ATOM   1999 C CB  . THR A 1 265 ? -2.882  37.537  48.668  1.00 35.67 265 A 1 
ATOM   2000 O OG1 . THR A 1 265 ? -4.068  38.229  48.378  1.00 32.37 265 A 1 
ATOM   2001 C CG2 . THR A 1 265 ? -1.703  38.483  48.387  1.00 33.30 265 A 1 
ATOM   2002 N N   . SER A 1 266 ? -2.785  33.870  48.703  1.00 31.08 266 A 1 
ATOM   2003 C CA  . SER A 1 266 ? -3.051  32.845  49.719  1.00 39.18 266 A 1 
ATOM   2004 C C   . SER A 1 266 ? -2.391  33.274  51.033  1.00 39.03 266 A 1 
ATOM   2005 O O   . SER A 1 266 ? -1.230  33.692  51.008  1.00 37.90 266 A 1 
ATOM   2006 C CB  . SER A 1 266 ? -2.517  31.482  49.279  1.00 38.05 266 A 1 
ATOM   2007 O OG  . SER A 1 266 ? -3.193  31.060  48.112  1.00 33.92 266 A 1 
ATOM   2008 N N   . PRO A 1 267 ? -3.078  33.204  52.192  1.00 31.63 267 A 1 
ATOM   2009 C CA  . PRO A 1 267 ? -2.424  33.403  53.479  1.00 37.19 267 A 1 
ATOM   2010 C C   . PRO A 1 267 ? -1.352  32.319  53.680  1.00 39.13 267 A 1 
ATOM   2011 O O   . PRO A 1 267 ? -1.520  31.203  53.175  1.00 38.53 267 A 1 
ATOM   2012 C CB  . PRO A 1 267 ? -3.543  33.341  54.521  1.00 34.33 267 A 1 
ATOM   2013 C CG  . PRO A 1 267 ? -4.610  32.479  53.853  1.00 35.32 267 A 1 
ATOM   2014 C CD  . PRO A 1 267 ? -4.449  32.764  52.362  1.00 40.82 267 A 1 
ATOM   2015 N N   . PRO A 1 268 ? -0.245  32.606  54.390  1.00 32.42 268 A 1 
ATOM   2016 C CA  . PRO A 1 268 ? 0.758   31.594  54.686  1.00 37.31 268 A 1 
ATOM   2017 C C   . PRO A 1 268 ? 0.090   30.439  55.442  1.00 38.54 268 A 1 
ATOM   2018 O O   . PRO A 1 268 ? -0.646  30.655  56.404  1.00 38.52 268 A 1 
ATOM   2019 C CB  . PRO A 1 268 ? 1.853   32.302  55.495  1.00 34.93 268 A 1 
ATOM   2020 C CG  . PRO A 1 268 ? 1.126   33.486  56.123  1.00 35.36 268 A 1 
ATOM   2021 C CD  . PRO A 1 268 ? 0.048   33.842  55.103  1.00 40.33 268 A 1 
ATOM   2022 N N   . LEU A 1 269 ? 0.320   29.218  54.954  1.00 31.89 269 A 1 
ATOM   2023 C CA  . LEU A 1 269 ? -0.033  27.994  55.668  1.00 37.50 269 A 1 
ATOM   2024 C C   . LEU A 1 269 ? 0.551   28.074  57.091  1.00 38.79 269 A 1 
ATOM   2025 O O   . LEU A 1 269 ? 1.664   28.581  57.248  1.00 38.25 269 A 1 
ATOM   2026 C CB  . LEU A 1 269 ? 0.536   26.784  54.895  1.00 35.74 269 A 1 
ATOM   2027 C CG  . LEU A 1 269 ? -0.350  26.346  53.711  1.00 33.28 269 A 1 
ATOM   2028 C CD1 . LEU A 1 269 ? 0.492   25.771  52.573  1.00 30.61 269 A 1 
ATOM   2029 C CD2 . LEU A 1 269 ? -1.359  25.280  54.149  1.00 33.23 269 A 1 
ATOM   2030 N N   . PRO A 1 270 ? -0.177  27.614  58.136  1.00 33.79 270 A 1 
ATOM   2031 C CA  . PRO A 1 270 ? 0.365   27.554  59.486  1.00 38.52 270 A 1 
ATOM   2032 C C   . PRO A 1 270 ? 1.653   26.728  59.476  1.00 40.45 270 A 1 
ATOM   2033 O O   . PRO A 1 270 ? 1.727   25.728  58.753  1.00 40.07 270 A 1 
ATOM   2034 C CB  . PRO A 1 270 ? -0.734  26.934  60.354  1.00 36.08 270 A 1 
ATOM   2035 C CG  . PRO A 1 270 ? -1.587  26.155  59.355  1.00 37.59 270 A 1 
ATOM   2036 C CD  . PRO A 1 270 ? -1.467  26.955  58.063  1.00 42.70 270 A 1 
ATOM   2037 N N   . ASP A 1 271 ? 2.652   27.184  60.241  1.00 36.79 271 A 1 
ATOM   2038 C CA  . ASP A 1 271 ? 3.973   26.563  60.325  1.00 40.10 271 A 1 
ATOM   2039 C C   . ASP A 1 271 ? 3.857   25.036  60.387  1.00 40.37 271 A 1 
ATOM   2040 O O   . ASP A 1 271 ? 3.052   24.510  61.170  1.00 38.97 271 A 1 
ATOM   2041 C CB  . ASP A 1 271 ? 4.737   27.066  61.565  1.00 37.37 271 A 1 
ATOM   2042 C CG  . ASP A 1 271 ? 5.339   28.461  61.382  1.00 33.82 271 A 1 
ATOM   2043 O OD1 . ASP A 1 271 ? 5.897   28.707  60.290  1.00 30.86 271 A 1 
ATOM   2044 O OD2 . ASP A 1 271 ? 5.246   29.257  62.341  1.00 31.18 271 A 1 
ATOM   2045 N N   . PRO A 1 272 ? 4.633   24.296  59.569  1.00 40.55 272 A 1 
ATOM   2046 C CA  . PRO A 1 272 ? 4.602   22.851  59.602  1.00 42.21 272 A 1 
ATOM   2047 C C   . PRO A 1 272 ? 4.978   22.395  61.009  1.00 43.41 272 A 1 
ATOM   2048 O O   . PRO A 1 272 ? 5.957   22.867  61.590  1.00 42.25 272 A 1 
ATOM   2049 C CB  . PRO A 1 272 ? 5.593   22.385  58.526  1.00 39.38 272 A 1 
ATOM   2050 C CG  . PRO A 1 272 ? 6.552   23.561  58.379  1.00 39.84 272 A 1 
ATOM   2051 C CD  . PRO A 1 272 ? 5.679   24.774  58.686  1.00 42.14 272 A 1 
ATOM   2052 N N   . VAL A 1 273 ? 4.184   21.455  61.542  1.00 39.49 273 A 1 
ATOM   2053 C CA  . VAL A 1 273 ? 4.534   20.626  62.705  1.00 41.71 273 A 1 
ATOM   2054 C C   . VAL A 1 273 ? 6.022   20.291  62.588  1.00 42.94 273 A 1 
ATOM   2055 O O   . VAL A 1 273 ? 6.436   19.908  61.489  1.00 41.21 273 A 1 
ATOM   2056 C CB  . VAL A 1 273 ? 3.702   19.323  62.687  1.00 38.22 273 A 1 
ATOM   2057 C CG1 . VAL A 1 273 ? 4.008   18.415  63.882  1.00 35.34 273 A 1 
ATOM   2058 C CG2 . VAL A 1 273 ? 2.196   19.627  62.698  1.00 35.11 273 A 1 
ATOM   2059 N N   . PRO A 1 274 ? 6.848   20.472  63.637  1.00 38.65 274 A 1 
ATOM   2060 C CA  . PRO A 1 274 ? 8.295   20.335  63.527  1.00 40.18 274 A 1 
ATOM   2061 C C   . PRO A 1 274 ? 8.627   18.983  62.896  1.00 42.86 274 A 1 
ATOM   2062 O O   . PRO A 1 274 ? 8.404   17.939  63.512  1.00 41.24 274 A 1 
ATOM   2063 C CB  . PRO A 1 274 ? 8.847   20.484  64.954  1.00 35.32 274 A 1 
ATOM   2064 C CG  . PRO A 1 274 ? 7.638   20.224  65.843  1.00 36.15 274 A 1 
ATOM   2065 C CD  . PRO A 1 274 ? 6.469   20.731  65.006  1.00 39.77 274 A 1 
ATOM   2066 N N   . ARG A 1 275 ? 9.097   19.016  61.623  1.00 51.08 275 A 1 
ATOM   2067 C CA  . ARG A 1 275 ? 9.542   17.821  60.911  1.00 53.02 275 A 1 
ATOM   2068 C C   . ARG A 1 275 ? 10.597  17.181  61.789  1.00 55.38 275 A 1 
ATOM   2069 O O   . ARG A 1 275 ? 11.629  17.794  62.067  1.00 51.26 275 A 1 
ATOM   2070 C CB  . ARG A 1 275 ? 10.104  18.158  59.520  1.00 48.16 275 A 1 
ATOM   2071 C CG  . ARG A 1 275 ? 9.009   18.488  58.494  1.00 43.08 275 A 1 
ATOM   2072 C CD  . ARG A 1 275 ? 9.634   18.757  57.114  1.00 39.84 275 A 1 
ATOM   2073 N NE  . ARG A 1 275 ? 8.614   18.966  56.074  1.00 36.60 275 A 1 
ATOM   2074 C CZ  . ARG A 1 275 ? 8.837   19.194  54.786  1.00 32.44 275 A 1 
ATOM   2075 N NH1 . ARG A 1 275 ? 10.043  19.319  54.301  1.00 31.80 275 A 1 
ATOM   2076 N NH2 . ARG A 1 275 ? 7.840   19.295  53.947  1.00 30.79 275 A 1 
ATOM   2077 N N   . SER A 1 276 ? 10.288  15.988  62.285  1.00 59.99 276 A 1 
ATOM   2078 C CA  . SER A 1 276 ? 11.229  15.181  63.043  1.00 62.45 276 A 1 
ATOM   2079 C C   . SER A 1 276 ? 12.526  15.082  62.241  1.00 66.74 276 A 1 
ATOM   2080 O O   . SER A 1 276 ? 12.496  14.719  61.067  1.00 61.37 276 A 1 
ATOM   2081 C CB  . SER A 1 276 ? 10.600  13.813  63.313  1.00 55.27 276 A 1 
ATOM   2082 O OG  . SER A 1 276 ? 9.973   13.303  62.156  1.00 48.33 276 A 1 
ATOM   2083 N N   . ALA A 1 277 ? 13.652  15.470  62.829  1.00 68.30 277 A 1 
ATOM   2084 C CA  . ALA A 1 277 ? 14.928  15.582  62.129  1.00 72.09 277 A 1 
ATOM   2085 C C   . ALA A 1 277 ? 15.306  14.247  61.468  1.00 76.67 277 A 1 
ATOM   2086 O O   . ALA A 1 277 ? 15.308  13.205  62.124  1.00 72.83 277 A 1 
ATOM   2087 C CB  . ALA A 1 277 ? 15.991  16.060  63.119  1.00 64.90 277 A 1 
ATOM   2088 N N   . TRP A 1 278 ? 15.620  14.286  60.172  1.00 76.87 278 A 1 
ATOM   2089 C CA  . TRP A 1 278 ? 16.160  13.141  59.433  1.00 79.48 278 A 1 
ATOM   2090 C C   . TRP A 1 278 ? 17.681  13.060  59.636  1.00 80.22 278 A 1 
ATOM   2091 O O   . TRP A 1 278 ? 18.340  14.095  59.586  1.00 77.64 278 A 1 
ATOM   2092 C CB  . TRP A 1 278 ? 15.792  13.278  57.948  1.00 79.54 278 A 1 
ATOM   2093 C CG  . TRP A 1 278 ? 16.193  12.100  57.117  1.00 79.22 278 A 1 
ATOM   2094 C CD1 . TRP A 1 278 ? 17.349  11.971  56.427  1.00 75.69 278 A 1 
ATOM   2095 C CD2 . TRP A 1 278 ? 15.490  10.831  56.951  1.00 79.15 278 A 1 
ATOM   2096 N NE1 . TRP A 1 278 ? 17.415  10.715  55.859  1.00 76.07 278 A 1 
ATOM   2097 C CE2 . TRP A 1 278 ? 16.302  9.960   56.165  1.00 77.89 278 A 1 
ATOM   2098 C CE3 . TRP A 1 278 ? 14.267  10.309  57.410  1.00 77.97 278 A 1 
ATOM   2099 C CZ2 . TRP A 1 278 ? 15.935  8.646   55.873  1.00 78.69 278 A 1 
ATOM   2100 C CZ3 . TRP A 1 278 ? 13.875  8.995   57.109  1.00 76.33 278 A 1 
ATOM   2101 C CH2 . TRP A 1 278 ? 14.711  8.159   56.351  1.00 76.10 278 A 1 
ATOM   2102 N N   . PRO A 1 279 ? 18.253  11.859  59.842  1.00 80.45 279 A 1 
ATOM   2103 C CA  . PRO A 1 279 ? 17.618  10.538  59.905  1.00 82.52 279 A 1 
ATOM   2104 C C   . PRO A 1 279 ? 17.020  10.204  61.286  1.00 85.51 279 A 1 
ATOM   2105 O O   . PRO A 1 279 ? 17.567  10.623  62.310  1.00 83.42 279 A 1 
ATOM   2106 C CB  . PRO A 1 279 ? 18.733  9.555   59.534  1.00 78.51 279 A 1 
ATOM   2107 C CG  . PRO A 1 279 ? 19.992  10.244  60.068  1.00 74.66 279 A 1 
ATOM   2108 C CD  . PRO A 1 279 ? 19.687  11.728  59.878  1.00 78.47 279 A 1 
ATOM   2109 N N   . PRO A 1 280 ? 15.934  9.412   61.339  1.00 84.94 280 A 1 
ATOM   2110 C CA  . PRO A 1 280 ? 15.382  8.910   62.597  1.00 86.07 280 A 1 
ATOM   2111 C C   . PRO A 1 280 ? 16.320  7.901   63.283  1.00 88.05 280 A 1 
ATOM   2112 O O   . PRO A 1 280 ? 17.202  7.326   62.636  1.00 86.85 280 A 1 
ATOM   2113 C CB  . PRO A 1 280 ? 14.034  8.284   62.222  1.00 83.61 280 A 1 
ATOM   2114 C CG  . PRO A 1 280 ? 14.164  7.924   60.749  1.00 81.56 280 A 1 
ATOM   2115 C CD  . PRO A 1 280 ? 15.153  8.951   60.211  1.00 84.26 280 A 1 
ATOM   2116 N N   . PRO A 1 281 ? 16.157  7.639   64.607  1.00 88.98 281 A 1 
ATOM   2117 C CA  . PRO A 1 281 ? 16.942  6.631   65.310  1.00 89.14 281 A 1 
ATOM   2118 C C   . PRO A 1 281 ? 16.712  5.226   64.718  1.00 90.12 281 A 1 
ATOM   2119 O O   . PRO A 1 281 ? 15.605  4.927   64.261  1.00 88.91 281 A 1 
ATOM   2120 C CB  . PRO A 1 281 ? 16.513  6.722   66.779  1.00 87.33 281 A 1 
ATOM   2121 C CG  . PRO A 1 281 ? 15.102  7.294   66.703  1.00 83.84 281 A 1 
ATOM   2122 C CD  . PRO A 1 281 ? 15.168  8.227   65.498  1.00 87.35 281 A 1 
ATOM   2123 N N   . PRO A 1 282 ? 17.724  4.334   64.748  1.00 90.30 282 A 1 
ATOM   2124 C CA  . PRO A 1 282 ? 17.578  2.965   64.271  1.00 90.25 282 A 1 
ATOM   2125 C C   . PRO A 1 282 ? 16.390  2.244   64.920  1.00 90.76 282 A 1 
ATOM   2126 O O   . PRO A 1 282 ? 16.158  2.364   66.123  1.00 88.50 282 A 1 
ATOM   2127 C CB  . PRO A 1 282 ? 18.907  2.267   64.582  1.00 88.40 282 A 1 
ATOM   2128 C CG  . PRO A 1 282 ? 19.911  3.417   64.613  1.00 84.20 282 A 1 
ATOM   2129 C CD  . PRO A 1 282 ? 19.091  4.572   65.183  1.00 87.83 282 A 1 
ATOM   2130 N N   . GLY A 1 283 ? 15.643  1.485   64.123  1.00 89.93 283 A 1 
ATOM   2131 C CA  . GLY A 1 283 ? 14.443  0.769   64.555  1.00 89.80 283 A 1 
ATOM   2132 C C   . GLY A 1 283 ? 13.150  1.596   64.566  1.00 90.65 283 A 1 
ATOM   2133 O O   . GLY A 1 283 ? 12.097  1.026   64.844  1.00 87.89 283 A 1 
ATOM   2134 N N   . ALA A 1 284 ? 13.203  2.889   64.254  1.00 90.92 284 A 1 
ATOM   2135 C CA  . ALA A 1 284 ? 11.999  3.709   64.124  1.00 90.73 284 A 1 
ATOM   2136 C C   . ALA A 1 284 ? 11.063  3.181   63.019  1.00 91.20 284 A 1 
ATOM   2137 O O   . ALA A 1 284 ? 11.520  2.670   61.997  1.00 90.04 284 A 1 
ATOM   2138 C CB  . ALA A 1 284 ? 12.391  5.171   63.879  1.00 89.48 284 A 1 
ATOM   2139 N N   . GLU A 1 285 ? 9.757   3.328   63.226  1.00 91.03 285 A 1 
ATOM   2140 C CA  . GLU A 1 285 ? 8.730   2.988   62.242  1.00 90.81 285 A 1 
ATOM   2141 C C   . GLU A 1 285 ? 8.435   4.203   61.358  1.00 90.83 285 A 1 
ATOM   2142 O O   . GLU A 1 285 ? 8.094   5.268   61.861  1.00 88.70 285 A 1 
ATOM   2143 C CB  . GLU A 1 285 ? 7.452   2.472   62.920  1.00 88.77 285 A 1 
ATOM   2144 C CG  . GLU A 1 285 ? 7.690   1.176   63.707  1.00 79.40 285 A 1 
ATOM   2145 C CD  . GLU A 1 285 ? 6.404   0.492   64.196  1.00 80.02 285 A 1 
ATOM   2146 O OE1 . GLU A 1 285 ? 6.473   -0.741  64.439  1.00 71.18 285 A 1 
ATOM   2147 O OE2 . GLU A 1 285 ? 5.360   1.168   64.301  1.00 72.72 285 A 1 
ATOM   2148 N N   . ILE A 1 286 ? 8.561   4.028   60.035  1.00 92.01 286 A 1 
ATOM   2149 C CA  . ILE A 1 286 ? 8.281   5.058   59.033  1.00 92.28 286 A 1 
ATOM   2150 C C   . ILE A 1 286 ? 7.030   4.633   58.276  1.00 92.63 286 A 1 
ATOM   2151 O O   . ILE A 1 286 ? 7.025   3.581   57.636  1.00 91.29 286 A 1 
ATOM   2152 C CB  . ILE A 1 286 ? 9.487   5.262   58.085  1.00 91.80 286 A 1 
ATOM   2153 C CG1 . ILE A 1 286 ? 10.779  5.584   58.867  1.00 89.25 286 A 1 
ATOM   2154 C CG2 . ILE A 1 286 ? 9.166   6.374   57.072  1.00 88.78 286 A 1 
ATOM   2155 C CD1 . ILE A 1 286 ? 12.042  5.613   57.999  1.00 84.54 286 A 1 
ATOM   2156 N N   . PHE A 1 287 ? 5.973   5.430   58.357  1.00 91.77 287 A 1 
ATOM   2157 C CA  . PHE A 1 287 ? 4.698   5.126   57.717  1.00 91.59 287 A 1 
ATOM   2158 C C   . PHE A 1 287 ? 4.486   5.983   56.469  1.00 91.63 287 A 1 
ATOM   2159 O O   . PHE A 1 287 ? 4.235   7.183   56.562  1.00 90.13 287 A 1 
ATOM   2160 C CB  . PHE A 1 287 ? 3.556   5.282   58.729  1.00 90.47 287 A 1 
ATOM   2161 C CG  . PHE A 1 287 ? 2.210   4.891   58.149  1.00 86.61 287 A 1 
ATOM   2162 C CD1 . PHE A 1 287 ? 1.322   5.876   57.684  1.00 77.70 287 A 1 
ATOM   2163 C CD2 . PHE A 1 287 ? 1.862   3.533   58.034  1.00 76.96 287 A 1 
ATOM   2164 C CE1 . PHE A 1 287 ? 0.089   5.504   57.115  1.00 75.68 287 A 1 
ATOM   2165 C CE2 . PHE A 1 287 ? 0.628   3.160   57.461  1.00 74.68 287 A 1 
ATOM   2166 C CZ  . PHE A 1 287 ? -0.261  4.147   57.004  1.00 80.34 287 A 1 
ATOM   2167 N N   . ILE A 1 288 ? 4.553   5.350   55.285  1.00 92.59 288 A 1 
ATOM   2168 C CA  . ILE A 1 288 ? 4.309   5.992   53.991  1.00 93.23 288 A 1 
ATOM   2169 C C   . ILE A 1 288 ? 2.809   5.937   53.702  1.00 93.37 288 A 1 
ATOM   2170 O O   . ILE A 1 288 ? 2.266   4.879   53.371  1.00 91.87 288 A 1 
ATOM   2171 C CB  . ILE A 1 288 ? 5.157   5.339   52.878  1.00 93.10 288 A 1 
ATOM   2172 C CG1 . ILE A 1 288 ? 6.663   5.383   53.231  1.00 89.46 288 A 1 
ATOM   2173 C CG2 . ILE A 1 288 ? 4.892   6.046   51.538  1.00 88.78 288 A 1 
ATOM   2174 C CD1 . ILE A 1 288 ? 7.556   4.638   52.237  1.00 83.00 288 A 1 
ATOM   2175 N N   . SER A 1 289 ? 2.136   7.076   53.830  1.00 92.95 289 A 1 
ATOM   2176 C CA  . SER A 1 289 ? 0.723   7.213   53.461  1.00 92.62 289 A 1 
ATOM   2177 C C   . SER A 1 289 ? 0.539   7.247   51.941  1.00 92.73 289 A 1 
ATOM   2178 O O   . SER A 1 289 ? 1.470   7.562   51.200  1.00 91.72 289 A 1 
ATOM   2179 C CB  . SER A 1 289 ? 0.121   8.462   54.119  1.00 91.39 289 A 1 
ATOM   2180 O OG  . SER A 1 289 ? 0.640   9.639   53.544  1.00 85.36 289 A 1 
ATOM   2181 N N   . LEU A 1 290 ? -0.682  6.988   51.459  1.00 91.17 290 A 1 
ATOM   2182 C CA  . LEU A 1 290 ? -1.010  7.154   50.038  1.00 91.41 290 A 1 
ATOM   2183 C C   . LEU A 1 290 ? -0.732  8.588   49.568  1.00 91.66 290 A 1 
ATOM   2184 O O   . LEU A 1 290 ? -0.137  8.777   48.517  1.00 90.26 290 A 1 
ATOM   2185 C CB  . LEU A 1 290 ? -2.477  6.752   49.801  1.00 90.91 290 A 1 
ATOM   2186 C CG  . LEU A 1 290 ? -2.944  6.918   48.340  1.00 89.04 290 A 1 
ATOM   2187 C CD1 . LEU A 1 290 ? -2.147  6.056   47.363  1.00 78.72 290 A 1 
ATOM   2188 C CD2 . LEU A 1 290 ? -4.421  6.529   48.228  1.00 79.39 290 A 1 
ATOM   2189 N N   . GLN A 1 291 ? -1.060  9.590   50.378  1.00 90.75 291 A 1 
ATOM   2190 C CA  . GLN A 1 291 ? -0.797  10.994  50.066  1.00 89.88 291 A 1 
ATOM   2191 C C   . GLN A 1 291 ? 0.705   11.274  49.882  1.00 89.99 291 A 1 
ATOM   2192 O O   . GLN A 1 291 ? 1.093   11.922  48.913  1.00 88.39 291 A 1 
ATOM   2193 C CB  . GLN A 1 291 ? -1.405  11.870  51.168  1.00 88.82 291 A 1 
ATOM   2194 C CG  . GLN A 1 291 ? -1.247  13.362  50.834  1.00 78.67 291 A 1 
ATOM   2195 C CD  . GLN A 1 291 ? -1.817  14.293  51.893  1.00 74.03 291 A 1 
ATOM   2196 O OE1 . GLN A 1 291 ? -2.525  13.922  52.814  1.00 66.10 291 A 1 
ATOM   2197 N NE2 . GLN A 1 291 ? -1.509  15.568  51.778  1.00 62.15 291 A 1 
ATOM   2198 N N   . ALA A 1 292 ? 1.564   10.749  50.768  1.00 91.53 292 A 1 
ATOM   2199 C CA  . ALA A 1 292 ? 3.014   10.901  50.635  1.00 91.24 292 A 1 
ATOM   2200 C C   . ALA A 1 292 ? 3.546   10.210  49.367  1.00 92.07 292 A 1 
ATOM   2201 O O   . ALA A 1 292 ? 4.430   10.738  48.692  1.00 90.38 292 A 1 
ATOM   2202 C CB  . ALA A 1 292 ? 3.686   10.348  51.898  1.00 90.49 292 A 1 
ATOM   2203 N N   . ALA A 1 293 ? 2.990   9.053   49.003  1.00 91.94 293 A 1 
ATOM   2204 C CA  . ALA A 1 293 ? 3.320   8.370   47.755  1.00 92.10 293 A 1 
ATOM   2205 C C   . ALA A 1 293 ? 2.890   9.180   46.516  1.00 92.21 293 A 1 
ATOM   2206 O O   . ALA A 1 293 ? 3.670   9.318   45.575  1.00 90.66 293 A 1 
ATOM   2207 C CB  . ALA A 1 293 ? 2.690   6.970   47.781  1.00 92.38 293 A 1 
ATOM   2208 N N   . GLU A 1 294 ? 1.691   9.770   46.528  1.00 89.44 294 A 1 
ATOM   2209 C CA  . GLU A 1 294 ? 1.169   10.627  45.450  1.00 88.63 294 A 1 
ATOM   2210 C C   . GLU A 1 294 ? 1.979   11.924  45.284  1.00 88.43 294 A 1 
ATOM   2211 O O   . GLU A 1 294 ? 2.227   12.366  44.161  1.00 85.98 294 A 1 
ATOM   2212 C CB  . GLU A 1 294 ? -0.301  10.978  45.728  1.00 87.84 294 A 1 
ATOM   2213 C CG  . GLU A 1 294 ? -1.258  9.800   45.500  1.00 84.75 294 A 1 
ATOM   2214 C CD  . GLU A 1 294 ? -2.729  10.125  45.809  1.00 83.47 294 A 1 
ATOM   2215 O OE1 . GLU A 1 294 ? -3.601  9.372   45.306  1.00 74.06 294 A 1 
ATOM   2216 O OE2 . GLU A 1 294 ? -3.000  11.112  46.534  1.00 74.94 294 A 1 
ATOM   2217 N N   . GLU A 1 295 ? 2.435   12.526  46.381  1.00 88.83 295 A 1 
ATOM   2218 C CA  . GLU A 1 295 ? 3.303   13.710  46.358  1.00 88.54 295 A 1 
ATOM   2219 C C   . GLU A 1 295 ? 4.721   13.380  45.854  1.00 88.29 295 A 1 
ATOM   2220 O O   . GLU A 1 295 ? 5.355   14.209  45.206  1.00 84.34 295 A 1 
ATOM   2221 C CB  . GLU A 1 295 ? 3.355   14.338  47.761  1.00 87.08 295 A 1 
ATOM   2222 C CG  . GLU A 1 295 ? 2.041   15.058  48.133  1.00 80.93 295 A 1 
ATOM   2223 C CD  . GLU A 1 295 ? 2.010   15.615  49.572  1.00 77.57 295 A 1 
ATOM   2224 O OE1 . GLU A 1 295 ? 0.902   16.011  50.021  1.00 68.54 295 A 1 
ATOM   2225 O OE2 . GLU A 1 295 ? 3.081   15.683  50.220  1.00 69.20 295 A 1 
ATOM   2226 N N   . SER A 1 296 ? 5.206   12.164  46.114  1.00 87.31 296 A 1 
ATOM   2227 C CA  . SER A 1 296 ? 6.559   11.714  45.740  1.00 87.14 296 A 1 
ATOM   2228 C C   . SER A 1 296 ? 6.706   11.368  44.258  1.00 86.56 296 A 1 
ATOM   2229 O O   . SER A 1 296 ? 7.783   11.546  43.680  1.00 82.54 296 A 1 
ATOM   2230 C CB  . SER A 1 296 ? 6.951   10.492  46.565  1.00 86.67 296 A 1 
ATOM   2231 O OG  . SER A 1 296 ? 6.954   10.817  47.934  1.00 75.53 296 A 1 
ATOM   2232 N N   . ILE A 1 297 ? 5.651   10.854  43.622  1.00 82.16 297 A 1 
ATOM   2233 C CA  . ILE A 1 297 ? 5.631   10.543  42.190  1.00 81.75 297 A 1 
ATOM   2234 C C   . ILE A 1 297 ? 4.261   10.867  41.587  1.00 80.05 297 A 1 
ATOM   2235 O O   . ILE A 1 297 ? 3.230   10.318  41.965  1.00 76.10 297 A 1 
ATOM   2236 C CB  . ILE A 1 297 ? 6.109   9.102   41.920  1.00 79.74 297 A 1 
ATOM   2237 C CG1 . ILE A 1 297 ? 6.383   8.895   40.414  1.00 73.80 297 A 1 
ATOM   2238 C CG2 . ILE A 1 297 ? 5.144   8.046   42.479  1.00 74.81 297 A 1 
ATOM   2239 C CD1 . ILE A 1 297 ? 7.049   7.552   40.073  1.00 68.86 297 A 1 
ATOM   2240 N N   . GLN A 1 298 ? 4.262   11.770  40.619  1.00 75.57 298 A 1 
ATOM   2241 C CA  . GLN A 1 298 ? 3.038   12.227  39.972  1.00 73.59 298 A 1 
ATOM   2242 C C   . GLN A 1 298 ? 2.754   11.437  38.692  1.00 71.83 298 A 1 
ATOM   2243 O O   . GLN A 1 298 ? 3.640   11.255  37.850  1.00 66.57 298 A 1 
ATOM   2244 C CB  . GLN A 1 298 ? 3.115   13.733  39.692  1.00 68.48 298 A 1 
ATOM   2245 C CG  . GLN A 1 298 ? 3.213   14.553  40.994  1.00 60.38 298 A 1 
ATOM   2246 C CD  . GLN A 1 298 ? 3.256   16.060  40.750  1.00 56.29 298 A 1 
ATOM   2247 O OE1 . GLN A 1 298 ? 3.283   16.556  39.632  1.00 51.05 298 A 1 
ATOM   2248 N NE2 . GLN A 1 298 ? 3.269   16.845  41.799  1.00 47.69 298 A 1 
ATOM   2249 N N   . LYS A 1 299 ? 1.501   11.020  38.515  1.00 67.13 299 A 1 
ATOM   2250 C CA  . LYS A 1 299 ? 1.033   10.476  37.235  1.00 64.69 299 A 1 
ATOM   2251 C C   . LYS A 1 299 ? 1.203   11.539  36.146  1.00 61.59 299 A 1 
ATOM   2252 O O   . LYS A 1 299 ? 0.820   12.696  36.327  1.00 57.98 299 A 1 
ATOM   2253 C CB  . LYS A 1 299 ? -0.429  9.975   37.318  1.00 62.03 299 A 1 
ATOM   2254 C CG  . LYS A 1 299 ? -0.559  8.703   38.186  1.00 57.95 299 A 1 
ATOM   2255 C CD  . LYS A 1 299 ? -1.949  8.036   38.154  1.00 56.81 299 A 1 
ATOM   2256 C CE  . LYS A 1 299 ? -1.901  6.761   39.016  1.00 49.26 299 A 1 
ATOM   2257 N NZ  . LYS A 1 299 ? -3.090  5.874   38.917  1.00 44.51 299 A 1 
ATOM   2258 N N   . ARG A 1 300 ? 1.750   11.149  34.990  1.00 58.30 300 A 1 
ATOM   2259 C CA  . ARG A 1 300 ? 1.768   12.033  33.822  1.00 57.03 300 A 1 
ATOM   2260 C C   . ARG A 1 300 ? 0.325   12.394  33.467  1.00 54.74 300 A 1 
ATOM   2261 O O   . ARG A 1 300 ? -0.524  11.508  33.365  1.00 53.62 300 A 1 
ATOM   2262 C CB  . ARG A 1 300 ? 2.491   11.388  32.633  1.00 54.62 300 A 1 
ATOM   2263 C CG  . ARG A 1 300 ? 4.009   11.302  32.862  1.00 50.86 300 A 1 
ATOM   2264 C CD  . ARG A 1 300 ? 4.705   10.716  31.626  1.00 49.59 300 A 1 
ATOM   2265 N NE  . ARG A 1 300 ? 6.167   10.640  31.811  1.00 44.07 300 A 1 
ATOM   2266 C CZ  . ARG A 1 300 ? 7.041   10.093  30.971  1.00 40.24 300 A 1 
ATOM   2267 N NH1 . ARG A 1 300 ? 6.669   9.553   29.845  1.00 38.99 300 A 1 
ATOM   2268 N NH2 . ARG A 1 300 ? 8.310   10.080  31.258  1.00 36.70 300 A 1 
ATOM   2269 N N   . ALA A 1 301 ? 0.062   13.684  33.292  1.00 57.06 301 A 1 
ATOM   2270 C CA  . ALA A 1 301 ? -1.259  14.135  32.878  1.00 56.14 301 A 1 
ATOM   2271 C C   . ALA A 1 301 ? -1.611  13.521  31.516  1.00 56.62 301 A 1 
ATOM   2272 O O   . ALA A 1 301 ? -0.918  13.760  30.523  1.00 54.44 301 A 1 
ATOM   2273 C CB  . ALA A 1 301 ? -1.294  15.665  32.856  1.00 52.28 301 A 1 
ATOM   2274 N N   . VAL A 1 302 ? -2.680  12.723  31.481  1.00 52.38 302 A 1 
ATOM   2275 C CA  . VAL A 1 302 ? -3.247  12.206  30.238  1.00 52.92 302 A 1 
ATOM   2276 C C   . VAL A 1 302 ? -4.077  13.323  29.612  1.00 53.66 302 A 1 
ATOM   2277 O O   . VAL A 1 302 ? -4.975  13.874  30.251  1.00 52.41 302 A 1 
ATOM   2278 C CB  . VAL A 1 302 ? -4.082  10.934  30.477  1.00 50.13 302 A 1 
ATOM   2279 C CG1 . VAL A 1 302 ? -4.586  10.359  29.150  1.00 45.08 302 A 1 
ATOM   2280 C CG2 . VAL A 1 302 ? -3.255  9.838   31.167  1.00 46.74 302 A 1 
ATOM   2281 N N   . LEU A 1 303 ? -3.746  13.690  28.377  1.00 53.43 303 A 1 
ATOM   2282 C CA  . LEU A 1 303 ? -4.475  14.699  27.623  1.00 52.36 303 A 1 
ATOM   2283 C C   . LEU A 1 303 ? -5.541  14.009  26.775  1.00 52.80 303 A 1 
ATOM   2284 O O   . LEU A 1 303 ? -5.284  12.937  26.246  1.00 50.81 303 A 1 
ATOM   2285 C CB  . LEU A 1 303 ? -3.490  15.502  26.762  1.00 49.70 303 A 1 
ATOM   2286 C CG  . LEU A 1 303 ? -2.411  16.243  27.576  1.00 45.22 303 A 1 
ATOM   2287 C CD1 . LEU A 1 303 ? -1.340  16.786  26.629  1.00 41.78 303 A 1 
ATOM   2288 C CD2 . LEU A 1 303 ? -3.008  17.401  28.380  1.00 42.56 303 A 1 
ATOM   2289 N N   . TYR A 1 304 ? -6.702  14.630  26.634  1.00 55.23 304 A 1 
ATOM   2290 C CA  . TYR A 1 304 ? -7.780  14.130  25.782  1.00 55.76 304 A 1 
ATOM   2291 C C   . TYR A 1 304 ? -8.023  15.106  24.626  1.00 55.64 304 A 1 
ATOM   2292 O O   . TYR A 1 304 ? -7.937  16.322  24.814  1.00 52.91 304 A 1 
ATOM   2293 C CB  . TYR A 1 304 ? -9.046  13.883  26.609  1.00 53.11 304 A 1 
ATOM   2294 C CG  . TYR A 1 304 ? -8.888  12.784  27.654  1.00 49.01 304 A 1 
ATOM   2295 C CD1 . TYR A 1 304 ? -9.197  11.451  27.323  1.00 45.54 304 A 1 
ATOM   2296 C CD2 . TYR A 1 304 ? -8.420  13.092  28.948  1.00 43.69 304 A 1 
ATOM   2297 C CE1 . TYR A 1 304 ? -9.043  10.427  28.280  1.00 40.95 304 A 1 
ATOM   2298 C CE2 . TYR A 1 304 ? -8.256  12.071  29.905  1.00 42.44 304 A 1 
ATOM   2299 C CZ  . TYR A 1 304 ? -8.572  10.735  29.574  1.00 41.97 304 A 1 
ATOM   2300 O OH  . TYR A 1 304 ? -8.417  9.744   30.495  1.00 41.97 304 A 1 
ATOM   2301 N N   . ASP A 1 305 ? -8.287  14.587  23.439  1.00 53.82 305 A 1 
ATOM   2302 C CA  . ASP A 1 305 ? -8.739  15.390  22.300  1.00 53.16 305 A 1 
ATOM   2303 C C   . ASP A 1 305 ? -10.268 15.570  22.287  1.00 51.87 305 A 1 
ATOM   2304 O O   . ASP A 1 305 ? -10.985 15.153  23.201  1.00 50.51 305 A 1 
ATOM   2305 C CB  . ASP A 1 305 ? -8.178  14.846  20.979  1.00 51.83 305 A 1 
ATOM   2306 C CG  . ASP A 1 305 ? -8.685  13.457  20.586  1.00 48.95 305 A 1 
ATOM   2307 O OD1 . ASP A 1 305 ? -9.788  13.088  21.029  1.00 47.48 305 A 1 
ATOM   2308 O OD2 . ASP A 1 305 ? -7.923  12.780  19.856  1.00 46.82 305 A 1 
ATOM   2309 N N   . ARG A 1 306 ? -10.769 16.245  21.249  1.00 50.06 306 A 1 
ATOM   2310 C CA  . ARG A 1 306 ? -12.200 16.533  21.097  1.00 49.92 306 A 1 
ATOM   2311 C C   . ARG A 1 306 ? -13.054 15.270  20.971  1.00 48.52 306 A 1 
ATOM   2312 O O   . ARG A 1 306 ? -14.224 15.297  21.348  1.00 47.13 306 A 1 
ATOM   2313 C CB  . ARG A 1 306 ? -12.396 17.449  19.873  1.00 49.62 306 A 1 
ATOM   2314 C CG  . ARG A 1 306 ? -13.798 18.074  19.853  1.00 46.42 306 A 1 
ATOM   2315 C CD  . ARG A 1 306 ? -14.033 18.901  18.586  1.00 45.04 306 A 1 
ATOM   2316 N NE  . ARG A 1 306 ? -14.303 18.032  17.433  1.00 42.43 306 A 1 
ATOM   2317 C CZ  . ARG A 1 306 ? -14.692 18.420  16.229  1.00 37.04 306 A 1 
ATOM   2318 N NH1 . ARG A 1 306 ? -14.849 19.685  15.930  1.00 36.86 306 A 1 
ATOM   2319 N NH2 . ARG A 1 306 ? -14.928 17.528  15.306  1.00 36.45 306 A 1 
ATOM   2320 N N   . ASP A 1 307 ? -12.475 14.203  20.449  1.00 51.81 307 A 1 
ATOM   2321 C CA  . ASP A 1 307 ? -13.160 12.933  20.193  1.00 54.68 307 A 1 
ATOM   2322 C C   . ASP A 1 307 ? -13.064 11.972  21.398  1.00 55.35 307 A 1 
ATOM   2323 O O   . ASP A 1 307 ? -13.677 10.909  21.409  1.00 53.02 307 A 1 
ATOM   2324 C CB  . ASP A 1 307 ? -12.644 12.357  18.862  1.00 54.52 307 A 1 
ATOM   2325 C CG  . ASP A 1 307 ? -12.865 13.318  17.669  1.00 50.10 307 A 1 
ATOM   2326 O OD1 . ASP A 1 307 ? -13.940 13.967  17.600  1.00 46.66 307 A 1 
ATOM   2327 O OD2 . ASP A 1 307 ? -11.946 13.456  16.838  1.00 46.51 307 A 1 
ATOM   2328 N N   . GLY A 1 308 ? -12.356 12.390  22.461  1.00 50.86 308 A 1 
ATOM   2329 C CA  . GLY A 1 308 ? -12.210 11.651  23.721  1.00 51.93 308 A 1 
ATOM   2330 C C   . GLY A 1 308 ? -11.023 10.687  23.756  1.00 54.36 308 A 1 
ATOM   2331 O O   . GLY A 1 308 ? -10.871 9.955   24.737  1.00 52.56 308 A 1 
ATOM   2332 N N   . ASP A 1 309 ? -10.173 10.695  22.731  1.00 52.29 309 A 1 
ATOM   2333 C CA  . ASP A 1 309 ? -8.955  9.888   22.686  1.00 54.54 309 A 1 
ATOM   2334 C C   . ASP A 1 309 ? -7.861  10.480  23.585  1.00 54.89 309 A 1 
ATOM   2335 O O   . ASP A 1 309 ? -7.638  11.688  23.615  1.00 54.03 309 A 1 
ATOM   2336 C CB  . ASP A 1 309 ? -8.427  9.760   21.251  1.00 54.32 309 A 1 
ATOM   2337 C CG  . ASP A 1 309 ? -9.069  8.665   20.403  1.00 49.00 309 A 1 
ATOM   2338 O OD1 . ASP A 1 309 ? -9.737  7.772   20.975  1.00 47.11 309 A 1 
ATOM   2339 O OD2 . ASP A 1 309 ? -8.708  8.626   19.203  1.00 46.96 309 A 1 
ATOM   2340 N N   . TYR A 1 310 ? -7.139  9.634   24.307  1.00 54.85 310 A 1 
ATOM   2341 C CA  . TYR A 1 310 ? -6.063  10.061  25.197  1.00 55.81 310 A 1 
ATOM   2342 C C   . TYR A 1 310 ? -4.700  10.181  24.494  1.00 56.75 310 A 1 
ATOM   2343 O O   . TYR A 1 310 ? -4.349  9.422   23.586  1.00 54.98 310 A 1 
ATOM   2344 C CB  . TYR A 1 310 ? -6.015  9.172   26.450  1.00 54.08 310 A 1 
ATOM   2345 C CG  . TYR A 1 310 ? -5.671  7.723   26.168  1.00 50.04 310 A 1 
ATOM   2346 C CD1 . TYR A 1 310 ? -6.698  6.784   25.945  1.00 47.48 310 A 1 
ATOM   2347 C CD2 . TYR A 1 310 ? -4.329  7.316   26.119  1.00 46.17 310 A 1 
ATOM   2348 C CE1 . TYR A 1 310 ? -6.387  5.445   25.670  1.00 43.03 310 A 1 
ATOM   2349 C CE2 . TYR A 1 310 ? -4.009  5.971   25.838  1.00 46.33 310 A 1 
ATOM   2350 C CZ  . TYR A 1 310 ? -5.039  5.035   25.614  1.00 45.05 310 A 1 
ATOM   2351 O OH  . TYR A 1 310 ? -4.724  3.740   25.339  1.00 44.88 310 A 1 
ATOM   2352 N N   . HIS A 1 311 ? -3.895  11.141  24.955  1.00 59.02 311 A 1 
ATOM   2353 C CA  . HIS A 1 311 ? -2.541  11.435  24.484  1.00 59.81 311 A 1 
ATOM   2354 C C   . HIS A 1 311 ? -1.534  11.293  25.620  1.00 59.19 311 A 1 
ATOM   2355 O O   . HIS A 1 311 ? -1.721  11.840  26.704  1.00 56.99 311 A 1 
ATOM   2356 C CB  . HIS A 1 311 ? -2.470  12.847  23.897  1.00 57.87 311 A 1 
ATOM   2357 C CG  . HIS A 1 311 ? -3.495  13.066  22.828  1.00 54.04 311 A 1 
ATOM   2358 N ND1 . HIS A 1 311 ? -3.589  12.385  21.642  1.00 50.31 311 A 1 
ATOM   2359 C CD2 . HIS A 1 311 ? -4.581  13.888  22.928  1.00 47.02 311 A 1 
ATOM   2360 C CE1 . HIS A 1 311 ? -4.725  12.786  21.050  1.00 47.35 311 A 1 
ATOM   2361 N NE2 . HIS A 1 311 ? -5.350  13.699  21.798  1.00 48.39 311 A 1 
ATOM   2362 N N   . PHE A 1 312 ? -0.449  10.596  25.345  1.00 56.96 312 A 1 
ATOM   2363 C CA  . PHE A 1 312 ? 0.635   10.389  26.312  1.00 56.78 312 A 1 
ATOM   2364 C C   . PHE A 1 312 ? 1.618   11.569  26.390  1.00 59.95 312 A 1 
ATOM   2365 O O   . PHE A 1 312 ? 2.343   11.703  27.377  1.00 56.20 312 A 1 
ATOM   2366 C CB  . PHE A 1 312 ? 1.374   9.096   25.955  1.00 51.81 312 A 1 
ATOM   2367 C CG  . PHE A 1 312 ? 0.511   7.853   26.077  1.00 47.69 312 A 1 
ATOM   2368 C CD1 . PHE A 1 312 ? 0.209   7.339   27.347  1.00 44.34 312 A 1 
ATOM   2369 C CD2 . PHE A 1 312 ? 0.019   7.213   24.928  1.00 42.45 312 A 1 
ATOM   2370 C CE1 . PHE A 1 312 ? -0.572  6.178   27.468  1.00 39.04 312 A 1 
ATOM   2371 C CE2 . PHE A 1 312 ? -0.766  6.053   25.050  1.00 39.98 312 A 1 
ATOM   2372 C CZ  . PHE A 1 312 ? -1.058  5.531   26.319  1.00 39.11 312 A 1 
ATOM   2373 N N   . ASP A 1 313 ? 1.668   12.412  25.363  1.00 70.15 313 A 1 
ATOM   2374 C CA  . ASP A 1 313 ? 2.582   13.549  25.279  1.00 73.08 313 A 1 
ATOM   2375 C C   . ASP A 1 313 ? 2.017   14.722  24.454  1.00 75.66 313 A 1 
ATOM   2376 O O   . ASP A 1 313 ? 1.057   14.607  23.691  1.00 73.16 313 A 1 
ATOM   2377 C CB  . ASP A 1 313 ? 3.956   13.071  24.764  1.00 68.55 313 A 1 
ATOM   2378 C CG  . ASP A 1 313 ? 3.957   12.517  23.329  1.00 62.06 313 A 1 
ATOM   2379 O OD1 . ASP A 1 313 ? 3.023   12.810  22.559  1.00 58.28 313 A 1 
ATOM   2380 O OD2 . ASP A 1 313 ? 4.919   11.808  22.981  1.00 56.54 313 A 1 
ATOM   2381 N N   . THR A 1 314 ? 2.658   15.883  24.605  1.00 81.06 314 A 1 
ATOM   2382 C CA  . THR A 1 314 ? 2.286   17.138  23.929  1.00 83.40 314 A 1 
ATOM   2383 C C   . THR A 1 314 ? 2.438   17.061  22.408  1.00 85.77 314 A 1 
ATOM   2384 O O   . THR A 1 314 ? 1.614   17.621  21.687  1.00 84.57 314 A 1 
ATOM   2385 C CB  . THR A 1 314 ? 3.152   18.283  24.475  1.00 82.09 314 A 1 
ATOM   2386 O OG1 . THR A 1 314 ? 3.144   18.275  25.887  1.00 76.14 314 A 1 
ATOM   2387 C CG2 . THR A 1 314 ? 2.651   19.658  24.052  1.00 74.44 314 A 1 
ATOM   2388 N N   . ILE A 1 315 ? 3.453   16.355  21.904  1.00 87.68 315 A 1 
ATOM   2389 C CA  . ILE A 1 315 ? 3.670   16.237  20.452  1.00 88.32 315 A 1 
ATOM   2390 C C   . ILE A 1 315 ? 2.578   15.392  19.791  1.00 88.91 315 A 1 
ATOM   2391 O O   . ILE A 1 315 ? 2.126   15.723  18.694  1.00 87.81 315 A 1 
ATOM   2392 C CB  . ILE A 1 315 ? 5.099   15.740  20.132  1.00 87.60 315 A 1 
ATOM   2393 C CG1 . ILE A 1 315 ? 5.426   15.739  18.623  1.00 83.08 315 A 1 
ATOM   2394 C CG2 . ILE A 1 315 ? 5.382   14.339  20.683  1.00 81.86 315 A 1 
ATOM   2395 C CD1 . ILE A 1 315 ? 5.470   17.124  17.992  1.00 75.04 315 A 1 
ATOM   2396 N N   . SER A 1 316 ? 2.077   14.352  20.461  1.00 85.62 316 A 1 
ATOM   2397 C CA  . SER A 1 316 ? 0.943   13.559  19.975  1.00 84.77 316 A 1 
ATOM   2398 C C   . SER A 1 316 ? -0.342  14.384  19.926  1.00 86.10 316 A 1 
ATOM   2399 O O   . SER A 1 316 ? -1.058  14.313  18.925  1.00 85.00 316 A 1 
ATOM   2400 C CB  . SER A 1 316 ? 0.743   12.319  20.840  1.00 82.21 316 A 1 
ATOM   2401 O OG  . SER A 1 316 ? 1.841   11.452  20.666  1.00 73.05 316 A 1 
ATOM   2402 N N   . ALA A 1 317 ? -0.590  15.225  20.937  1.00 86.24 317 A 1 
ATOM   2403 C CA  . ALA A 1 317 ? -1.718  16.160  20.920  1.00 86.59 317 A 1 
ATOM   2404 C C   . ALA A 1 317 ? -1.612  17.164  19.759  1.00 88.16 317 A 1 
ATOM   2405 O O   . ALA A 1 317 ? -2.589  17.391  19.042  1.00 87.49 317 A 1 
ATOM   2406 C CB  . ALA A 1 317 ? -1.784  16.866  22.276  1.00 85.40 317 A 1 
ATOM   2407 N N   . PHE A 1 318 ? -0.414  17.705  19.516  1.00 89.09 318 A 1 
ATOM   2408 C CA  . PHE A 1 318 ? -0.132  18.559  18.363  1.00 90.09 318 A 1 
ATOM   2409 C C   . PHE A 1 318 ? -0.441  17.849  17.037  1.00 90.71 318 A 1 
ATOM   2410 O O   . PHE A 1 318 ? -1.256  18.329  16.249  1.00 89.85 318 A 1 
ATOM   2411 C CB  . PHE A 1 318 ? 1.337   19.014  18.417  1.00 91.54 318 A 1 
ATOM   2412 C CG  . PHE A 1 318 ? 1.800   19.734  17.164  1.00 91.84 318 A 1 
ATOM   2413 C CD1 . PHE A 1 318 ? 2.719   19.123  16.287  1.00 82.76 318 A 1 
ATOM   2414 C CD2 . PHE A 1 318 ? 1.286   21.002  16.863  1.00 82.18 318 A 1 
ATOM   2415 C CE1 . PHE A 1 318 ? 3.128   19.790  15.121  1.00 84.06 318 A 1 
ATOM   2416 C CE2 . PHE A 1 318 ? 1.692   21.666  15.692  1.00 83.57 318 A 1 
ATOM   2417 C CZ  . PHE A 1 318 ? 2.615   21.064  14.822  1.00 91.97 318 A 1 
ATOM   2418 N N   . ILE A 1 319 ? 0.147   16.666  16.811  1.00 91.21 319 A 1 
ATOM   2419 C CA  . ILE A 1 319 ? -0.026  15.920  15.559  1.00 90.27 319 A 1 
ATOM   2420 C C   . ILE A 1 319 ? -1.491  15.531  15.321  1.00 90.58 319 A 1 
ATOM   2421 O O   . ILE A 1 319 ? -1.970  15.636  14.191  1.00 88.98 319 A 1 
ATOM   2422 C CB  . ILE A 1 319 ? 0.909   14.690  15.543  1.00 89.18 319 A 1 
ATOM   2423 C CG1 . ILE A 1 319 ? 2.404   15.095  15.481  1.00 86.30 319 A 1 
ATOM   2424 C CG2 . ILE A 1 319 ? 0.587   13.717  14.397  1.00 85.50 319 A 1 
ATOM   2425 C CD1 . ILE A 1 319 ? 2.839   15.895  14.246  1.00 77.44 319 A 1 
ATOM   2426 N N   . LYS A 1 320 ? -2.216  15.114  16.370  1.00 87.01 320 A 1 
ATOM   2427 C CA  . LYS A 1 320 ? -3.648  14.805  16.248  1.00 86.23 320 A 1 
ATOM   2428 C C   . LYS A 1 320 ? -4.475  16.053  15.942  1.00 86.96 320 A 1 
ATOM   2429 O O   . LYS A 1 320 ? -5.345  15.973  15.086  1.00 84.70 320 A 1 
ATOM   2430 C CB  . LYS A 1 320 ? -4.166  14.079  17.491  1.00 83.95 320 A 1 
ATOM   2431 C CG  . LYS A 1 320 ? -3.712  12.606  17.584  1.00 78.37 320 A 1 
ATOM   2432 C CD  . LYS A 1 320 ? -4.590  11.884  18.605  1.00 72.49 320 A 1 
ATOM   2433 C CE  . LYS A 1 320 ? -4.251  10.444  18.955  1.00 65.86 320 A 1 
ATOM   2434 N NZ  . LYS A 1 320 ? -5.244  9.901   19.941  1.00 59.71 320 A 1 
ATOM   2435 N N   . SER A 1 321 ? -4.154  17.205  16.536  1.00 87.51 321 A 1 
ATOM   2436 C CA  . SER A 1 321 ? -4.831  18.475  16.225  1.00 87.90 321 A 1 
ATOM   2437 C C   . SER A 1 321 ? -4.631  18.876  14.759  1.00 88.84 321 A 1 
ATOM   2438 O O   . SER A 1 321 ? -5.593  19.209  14.069  1.00 87.58 321 A 1 
ATOM   2439 C CB  . SER A 1 321 ? -4.326  19.597  17.137  1.00 88.04 321 A 1 
ATOM   2440 O OG  . SER A 1 321 ? -4.510  19.264  18.498  1.00 81.20 321 A 1 
ATOM   2441 N N   . VAL A 1 322 ? -3.405  18.759  14.236  1.00 89.05 322 A 1 
ATOM   2442 C CA  . VAL A 1 322 ? -3.128  19.040  12.817  1.00 89.46 322 A 1 
ATOM   2443 C C   . VAL A 1 322 ? -3.845  18.042  11.898  1.00 89.95 322 A 1 
ATOM   2444 O O   . VAL A 1 322 ? -4.439  18.443  10.892  1.00 88.24 322 A 1 
ATOM   2445 C CB  . VAL A 1 322 ? -1.620  19.071  12.520  1.00 90.65 322 A 1 
ATOM   2446 C CG1 . VAL A 1 322 ? -1.382  19.500  11.066  1.00 84.87 322 A 1 
ATOM   2447 C CG2 . VAL A 1 322 ? -0.841  20.067  13.380  1.00 82.99 322 A 1 
ATOM   2448 N N   . ARG A 1 323 ? -3.848  16.737  12.233  1.00 89.86 323 A 1 
ATOM   2449 C CA  . ARG A 1 323 ? -4.585  15.703  11.476  1.00 89.06 323 A 1 
ATOM   2450 C C   . ARG A 1 323 ? -6.096  15.921  11.509  1.00 88.66 323 A 1 
ATOM   2451 O O   . ARG A 1 323 ? -6.746  15.734  10.483  1.00 83.70 323 A 1 
ATOM   2452 C CB  . ARG A 1 323 ? -4.260  14.299  12.004  1.00 87.72 323 A 1 
ATOM   2453 C CG  . ARG A 1 323 ? -2.900  13.800  11.509  1.00 82.51 323 A 1 
ATOM   2454 C CD  . ARG A 1 323 ? -2.628  12.396  12.046  1.00 81.82 323 A 1 
ATOM   2455 N NE  . ARG A 1 323 ? -1.361  11.858  11.510  1.00 77.33 323 A 1 
ATOM   2456 C CZ  . ARG A 1 323 ? -0.879  10.640  11.704  1.00 74.44 323 A 1 
ATOM   2457 N NH1 . ARG A 1 323 ? -1.492  9.767   12.459  1.00 65.21 323 A 1 
ATOM   2458 N NH2 . ARG A 1 323 ? 0.232   10.277  11.130  1.00 68.83 323 A 1 
ATOM   2459 N N   . GLY A 1 324 ? -6.624  16.338  12.652  1.00 85.85 324 A 1 
ATOM   2460 C CA  . GLY A 1 324 ? -8.030  16.701  12.844  1.00 82.96 324 A 1 
ATOM   2461 C C   . GLY A 1 324 ? -8.438  18.003  12.149  1.00 83.91 324 A 1 
ATOM   2462 O O   . GLY A 1 324 ? -9.606  18.366  12.197  1.00 80.33 324 A 1 
ATOM   2463 N N   . SER A 1 325 ? -7.496  18.674  11.479  1.00 83.42 325 A 1 
ATOM   2464 C CA  . SER A 1 325 ? -7.714  19.958  10.804  1.00 84.26 325 A 1 
ATOM   2465 C C   . SER A 1 325 ? -8.213  21.057  11.749  1.00 85.10 325 A 1 
ATOM   2466 O O   . SER A 1 325 ? -9.019  21.897  11.352  1.00 81.86 325 A 1 
ATOM   2467 C CB  . SER A 1 325 ? -8.608  19.803  9.561   1.00 83.91 325 A 1 
ATOM   2468 O OG  . SER A 1 325 ? -8.085  18.808  8.694   1.00 78.17 325 A 1 
ATOM   2469 N N   . ASP A 1 326 ? -7.716  21.056  12.989  1.00 83.29 326 A 1 
ATOM   2470 C CA  . ASP A 1 326 ? -7.977  22.087  13.996  1.00 84.41 326 A 1 
ATOM   2471 C C   . ASP A 1 326 ? -6.753  23.015  14.128  1.00 85.16 326 A 1 
ATOM   2472 O O   . ASP A 1 326 ? -5.797  22.686  14.841  1.00 83.33 326 A 1 
ATOM   2473 C CB  . ASP A 1 326 ? -8.366  21.423  15.320  1.00 82.86 326 A 1 
ATOM   2474 C CG  . ASP A 1 326 ? -8.823  22.436  16.379  1.00 75.98 326 A 1 
ATOM   2475 O OD1 . ASP A 1 326 ? -8.474  23.636  16.261  1.00 71.29 326 A 1 
ATOM   2476 O OD2 . ASP A 1 326 ? -9.516  21.988  17.318  1.00 67.99 326 A 1 
ATOM   2477 N N   . PRO A 1 327 ? -6.726  24.163  13.421  1.00 82.90 327 A 1 
ATOM   2478 C CA  . PRO A 1 327 ? -5.583  25.070  13.431  1.00 82.89 327 A 1 
ATOM   2479 C C   . PRO A 1 327 ? -5.375  25.761  14.780  1.00 85.31 327 A 1 
ATOM   2480 O O   . PRO A 1 327 ? -4.230  26.023  15.150  1.00 83.80 327 A 1 
ATOM   2481 C CB  . PRO A 1 327 ? -5.868  26.078  12.309  1.00 82.92 327 A 1 
ATOM   2482 C CG  . PRO A 1 327 ? -7.392  26.106  12.219  1.00 81.70 327 A 1 
ATOM   2483 C CD  . PRO A 1 327 ? -7.779  24.669  12.541  1.00 81.95 327 A 1 
ATOM   2484 N N   . ASP A 1 328 ? -6.441  26.021  15.540  1.00 86.78 328 A 1 
ATOM   2485 C CA  . ASP A 1 328 ? -6.354  26.697  16.836  1.00 85.82 328 A 1 
ATOM   2486 C C   . ASP A 1 328 ? -5.710  25.785  17.886  1.00 86.11 328 A 1 
ATOM   2487 O O   . ASP A 1 328 ? -4.752  26.178  18.562  1.00 84.16 328 A 1 
ATOM   2488 C CB  . ASP A 1 328 ? -7.755  27.151  17.276  1.00 84.62 328 A 1 
ATOM   2489 C CG  . ASP A 1 328 ? -8.328  28.232  16.353  1.00 82.05 328 A 1 
ATOM   2490 O OD1 . ASP A 1 328 ? -7.669  29.291  16.240  1.00 74.44 328 A 1 
ATOM   2491 O OD2 . ASP A 1 328 ? -9.403  27.996  15.765  1.00 73.89 328 A 1 
ATOM   2492 N N   . ALA A 1 329 ? -6.161  24.534  17.979  1.00 87.44 329 A 1 
ATOM   2493 C CA  . ALA A 1 329 ? -5.546  23.537  18.845  1.00 86.58 329 A 1 
ATOM   2494 C C   . ALA A 1 329 ? -4.101  23.233  18.426  1.00 88.08 329 A 1 
ATOM   2495 O O   . ALA A 1 329 ? -3.215  23.137  19.277  1.00 87.45 329 A 1 
ATOM   2496 C CB  . ALA A 1 329 ? -6.411  22.275  18.840  1.00 84.64 329 A 1 
ATOM   2497 N N   . ALA A 1 330 ? -3.825  23.138  17.114  1.00 87.33 330 A 1 
ATOM   2498 C CA  . ALA A 1 330 ? -2.476  22.908  16.612  1.00 87.99 330 A 1 
ATOM   2499 C C   . ALA A 1 330 ? -1.509  24.035  17.016  1.00 89.75 330 A 1 
ATOM   2500 O O   . ALA A 1 330 ? -0.418  23.756  17.519  1.00 89.18 330 A 1 
ATOM   2501 C CB  . ALA A 1 330 ? -2.546  22.721  15.095  1.00 88.43 330 A 1 
ATOM   2502 N N   . LEU A 1 331 ? -1.913  25.300  16.872  1.00 91.74 331 A 1 
ATOM   2503 C CA  . LEU A 1 331 ? -1.114  26.447  17.316  1.00 91.14 331 A 1 
ATOM   2504 C C   . LEU A 1 331 ? -0.911  26.467  18.831  1.00 91.17 331 A 1 
ATOM   2505 O O   . LEU A 1 331 ? 0.190   26.760  19.296  1.00 90.40 331 A 1 
ATOM   2506 C CB  . LEU A 1 331 ? -1.793  27.753  16.879  1.00 90.72 331 A 1 
ATOM   2507 C CG  . LEU A 1 331 ? -1.629  28.117  15.395  1.00 87.81 331 A 1 
ATOM   2508 C CD1 . LEU A 1 331 ? -2.442  29.388  15.137  1.00 80.72 331 A 1 
ATOM   2509 C CD2 . LEU A 1 331 ? -0.169  28.392  15.017  1.00 81.30 331 A 1 
ATOM   2510 N N   . TYR A 1 332 ? -1.938  26.132  19.617  1.00 91.11 332 A 1 
ATOM   2511 C CA  . TYR A 1 332 ? -1.831  26.054  21.072  1.00 89.65 332 A 1 
ATOM   2512 C C   . TYR A 1 332 ? -0.777  25.029  21.508  1.00 90.10 332 A 1 
ATOM   2513 O O   . TYR A 1 332 ? 0.104   25.342  22.316  1.00 88.91 332 A 1 
ATOM   2514 C CB  . TYR A 1 332 ? -3.204  25.722  21.666  1.00 89.04 332 A 1 
ATOM   2515 C CG  . TYR A 1 332 ? -3.147  25.450  23.157  1.00 85.98 332 A 1 
ATOM   2516 C CD1 . TYR A 1 332 ? -3.068  24.124  23.624  1.00 78.59 332 A 1 
ATOM   2517 C CD2 . TYR A 1 332 ? -3.127  26.519  24.068  1.00 78.44 332 A 1 
ATOM   2518 C CE1 . TYR A 1 332 ? -2.977  23.871  25.006  1.00 77.52 332 A 1 
ATOM   2519 C CE2 . TYR A 1 332 ? -3.035  26.269  25.450  1.00 76.10 332 A 1 
ATOM   2520 C CZ  . TYR A 1 332 ? -2.961  24.943  25.920  1.00 81.00 332 A 1 
ATOM   2521 O OH  . TYR A 1 332 ? -2.873  24.699  27.254  1.00 78.99 332 A 1 
ATOM   2522 N N   . TRP A 1 333 ? -0.826  23.817  20.948  1.00 91.08 333 A 1 
ATOM   2523 C CA  . TRP A 1 333 ? 0.147   22.775  21.278  1.00 90.00 333 A 1 
ATOM   2524 C C   . TRP A 1 333 ? 1.549   23.110  20.774  1.00 91.14 333 A 1 
ATOM   2525 O O   . TRP A 1 333 ? 2.518   22.891  21.506  1.00 90.36 333 A 1 
ATOM   2526 C CB  . TRP A 1 333 ? -0.335  21.427  20.739  1.00 89.17 333 A 1 
ATOM   2527 C CG  . TRP A 1 333 ? -1.516  20.865  21.472  1.00 88.13 333 A 1 
ATOM   2528 C CD1 . TRP A 1 333 ? -2.720  20.568  20.933  1.00 84.13 333 A 1 
ATOM   2529 C CD2 . TRP A 1 333 ? -1.628  20.554  22.891  1.00 86.21 333 A 1 
ATOM   2530 N NE1 . TRP A 1 333 ? -3.571  20.104  21.915  1.00 82.07 333 A 1 
ATOM   2531 C CE2 . TRP A 1 333 ? -2.955  20.086  23.145  1.00 83.63 333 A 1 
ATOM   2532 C CE3 . TRP A 1 333 ? -0.750  20.632  23.997  1.00 83.18 333 A 1 
ATOM   2533 C CZ2 . TRP A 1 333 ? -3.388  19.730  24.426  1.00 82.15 333 A 1 
ATOM   2534 C CZ3 . TRP A 1 333 ? -1.174  20.273  25.285  1.00 82.22 333 A 1 
ATOM   2535 C CH2 . TRP A 1 333 ? -2.493  19.829  25.502  1.00 81.11 333 A 1 
ATOM   2536 N N   . LEU A 1 334 ? 1.667   23.712  19.592  1.00 92.43 334 A 1 
ATOM   2537 C CA  . LEU A 1 334 ? 2.936   24.224  19.080  1.00 92.80 334 A 1 
ATOM   2538 C C   . LEU A 1 334 ? 3.550   25.244  20.047  1.00 93.02 334 A 1 
ATOM   2539 O O   . LEU A 1 334 ? 4.700   25.091  20.454  1.00 92.64 334 A 1 
ATOM   2540 C CB  . LEU A 1 334 ? 2.706   24.838  17.686  1.00 93.95 334 A 1 
ATOM   2541 C CG  . LEU A 1 334 ? 3.969   25.455  17.058  1.00 93.63 334 A 1 
ATOM   2542 C CD1 . LEU A 1 334 ? 5.049   24.410  16.797  1.00 87.44 334 A 1 
ATOM   2543 C CD2 . LEU A 1 334 ? 3.614   26.127  15.735  1.00 87.42 334 A 1 
ATOM   2544 N N   . ALA A 1 335 ? 2.785   26.247  20.480  1.00 92.70 335 A 1 
ATOM   2545 C CA  . ALA A 1 335 ? 3.247   27.262  21.425  1.00 91.45 335 A 1 
ATOM   2546 C C   . ALA A 1 335 ? 3.666   26.653  22.771  1.00 90.83 335 A 1 
ATOM   2547 O O   . ALA A 1 335 ? 4.660   27.074  23.367  1.00 89.49 335 A 1 
ATOM   2548 C CB  . ALA A 1 335 ? 2.130   28.297  21.602  1.00 91.80 335 A 1 
ATOM   2549 N N   . LYS A 1 336 ? 2.944   25.624  23.239  1.00 89.26 336 A 1 
ATOM   2550 C CA  . LYS A 1 336 ? 3.277   24.897  24.467  1.00 87.58 336 A 1 
ATOM   2551 C C   . LYS A 1 336 ? 4.601   24.143  24.343  1.00 88.00 336 A 1 
ATOM   2552 O O   . LYS A 1 336 ? 5.402   24.208  25.271  1.00 86.13 336 A 1 
ATOM   2553 C CB  . LYS A 1 336 ? 2.105   23.978  24.837  1.00 85.95 336 A 1 
ATOM   2554 C CG  . LYS A 1 336 ? 2.223   23.433  26.265  1.00 79.86 336 A 1 
ATOM   2555 C CD  . LYS A 1 336 ? 0.963   22.646  26.633  1.00 76.21 336 A 1 
ATOM   2556 C CE  . LYS A 1 336 ? 1.019   22.151  28.079  1.00 69.93 336 A 1 
ATOM   2557 N NZ  . LYS A 1 336 ? -0.225  21.429  28.443  1.00 64.60 336 A 1 
ATOM   2558 N N   . MET A 1 337 ? 4.861   23.483  23.205  1.00 89.71 337 A 1 
ATOM   2559 C CA  . MET A 1 337 ? 6.137   22.804  22.939  1.00 89.60 337 A 1 
ATOM   2560 C C   . MET A 1 337 ? 7.301   23.797  22.859  1.00 89.87 337 A 1 
ATOM   2561 O O   . MET A 1 337 ? 8.308   23.612  23.539  1.00 88.60 337 A 1 
ATOM   2562 C CB  . MET A 1 337 ? 6.052   21.997  21.636  1.00 89.87 337 A 1 
ATOM   2563 C CG  . MET A 1 337 ? 5.170   20.758  21.784  1.00 89.19 337 A 1 
ATOM   2564 S SD  . MET A 1 337 ? 5.165   19.658  20.341  1.00 87.92 337 A 1 
ATOM   2565 C CE  . MET A 1 337 ? 4.430   20.731  19.088  1.00 78.24 337 A 1 
ATOM   2566 N N   . VAL A 1 338 ? 7.144   24.889  22.110  1.00 89.70 338 A 1 
ATOM   2567 C CA  . VAL A 1 338 ? 8.178   25.929  21.993  1.00 89.15 338 A 1 
ATOM   2568 C C   . VAL A 1 338 ? 8.494   26.537  23.359  1.00 88.63 338 A 1 
ATOM   2569 O O   . VAL A 1 338 ? 9.660   26.687  23.719  1.00 86.07 338 A 1 
ATOM   2570 C CB  . VAL A 1 338 ? 7.745   27.007  20.982  1.00 90.23 338 A 1 
ATOM   2571 C CG1 . VAL A 1 338 ? 8.724   28.186  20.938  1.00 85.38 338 A 1 
ATOM   2572 C CG2 . VAL A 1 338 ? 7.671   26.426  19.561  1.00 84.58 338 A 1 
ATOM   2573 N N   . ARG A 1 339 ? 7.476   26.833  24.178  1.00 85.85 339 A 1 
ATOM   2574 C CA  . ARG A 1 339 ? 7.662   27.360  25.537  1.00 85.28 339 A 1 
ATOM   2575 C C   . ARG A 1 339 ? 8.324   26.358  26.483  1.00 84.39 339 A 1 
ATOM   2576 O O   . ARG A 1 339 ? 9.039   26.775  27.393  1.00 79.14 339 A 1 
ATOM   2577 C CB  . ARG A 1 339 ? 6.311   27.840  26.081  1.00 85.23 339 A 1 
ATOM   2578 C CG  . ARG A 1 339 ? 6.466   28.571  27.425  1.00 77.52 339 A 1 
ATOM   2579 C CD  . ARG A 1 339 ? 5.120   29.125  27.884  1.00 73.77 339 A 1 
ATOM   2580 N NE  . ARG A 1 339 ? 5.260   29.853  29.159  1.00 66.00 339 A 1 
ATOM   2581 C CZ  . ARG A 1 339 ? 4.299   30.488  29.808  1.00 60.17 339 A 1 
ATOM   2582 N NH1 . ARG A 1 339 ? 3.073   30.522  29.364  1.00 53.94 339 A 1 
ATOM   2583 N NH2 . ARG A 1 339 ? 4.558   31.107  30.928  1.00 53.96 339 A 1 
ATOM   2584 N N   . ALA A 1 340 ? 8.087   25.071  26.296  1.00 81.79 340 A 1 
ATOM   2585 C CA  . ALA A 1 340 ? 8.738   24.005  27.059  1.00 78.97 340 A 1 
ATOM   2586 C C   . ALA A 1 340 ? 10.200  23.779  26.642  1.00 78.04 340 A 1 
ATOM   2587 O O   . ALA A 1 340 ? 10.911  23.050  27.324  1.00 73.40 340 A 1 
ATOM   2588 C CB  . ALA A 1 340 ? 7.896   22.732  26.932  1.00 78.92 340 A 1 
ATOM   2589 N N   . GLY A 1 341 ? 10.663  24.427  25.565  1.00 77.53 341 A 1 
ATOM   2590 C CA  . GLY A 1 341 ? 12.033  24.282  25.067  1.00 74.44 341 A 1 
ATOM   2591 C C   . GLY A 1 341 ? 12.243  23.039  24.200  1.00 76.07 341 A 1 
ATOM   2592 O O   . GLY A 1 341 ? 13.379  22.595  24.065  1.00 71.40 341 A 1 
ATOM   2593 N N   . GLU A 1 342 ? 11.176  22.474  23.629  1.00 78.83 342 A 1 
ATOM   2594 C CA  . GLU A 1 342 ? 11.285  21.383  22.654  1.00 80.97 342 A 1 
ATOM   2595 C C   . GLU A 1 342 ? 12.125  21.811  21.442  1.00 82.48 342 A 1 
ATOM   2596 O O   . GLU A 1 342 ? 12.020  22.946  20.967  1.00 79.28 342 A 1 
ATOM   2597 C CB  . GLU A 1 342 ? 9.893   20.932  22.183  1.00 79.82 342 A 1 
ATOM   2598 C CG  . GLU A 1 342 ? 9.082   20.181  23.254  1.00 71.17 342 A 1 
ATOM   2599 C CD  . GLU A 1 342 ? 9.629   18.790  23.601  1.00 70.33 342 A 1 
ATOM   2600 O OE1 . GLU A 1 342 ? 9.110   18.204  24.580  1.00 62.34 342 A 1 
ATOM   2601 O OE2 . GLU A 1 342 ? 10.538  18.310  22.891  1.00 62.97 342 A 1 
ATOM   2602 N N   . ASP A 1 343 ? 12.935  20.891  20.928  1.00 83.37 343 A 1 
ATOM   2603 C CA  . ASP A 1 343 ? 13.784  21.142  19.760  1.00 85.05 343 A 1 
ATOM   2604 C C   . ASP A 1 343 ? 12.930  21.448  18.505  1.00 87.93 343 A 1 
ATOM   2605 O O   . ASP A 1 343 ? 12.185  20.572  18.043  1.00 87.89 343 A 1 
ATOM   2606 C CB  . ASP A 1 343 ? 14.722  19.939  19.529  1.00 82.73 343 A 1 
ATOM   2607 C CG  . ASP A 1 343 ? 15.488  20.021  18.199  1.00 79.42 343 A 1 
ATOM   2608 O OD1 . ASP A 1 343 ? 15.792  21.154  17.760  1.00 74.56 343 A 1 
ATOM   2609 O OD2 . ASP A 1 343 ? 15.700  18.952  17.576  1.00 71.18 343 A 1 
ATOM   2610 N N   . PRO A 1 344 ? 13.052  22.646  17.899  1.00 90.21 344 A 1 
ATOM   2611 C CA  . PRO A 1 344 ? 12.326  22.992  16.679  1.00 90.70 344 A 1 
ATOM   2612 C C   . PRO A 1 344 ? 12.606  22.034  15.518  1.00 91.94 344 A 1 
ATOM   2613 O O   . PRO A 1 344 ? 11.705  21.732  14.735  1.00 90.98 344 A 1 
ATOM   2614 C CB  . PRO A 1 344 ? 12.765  24.416  16.337  1.00 90.12 344 A 1 
ATOM   2615 C CG  . PRO A 1 344 ? 13.165  24.986  17.698  1.00 87.10 344 A 1 
ATOM   2616 C CD  . PRO A 1 344 ? 13.799  23.792  18.386  1.00 88.72 344 A 1 
ATOM   2617 N N   . GLY A 1 345 ? 13.827  21.498  15.433  1.00 90.34 345 A 1 
ATOM   2618 C CA  . GLY A 1 345 ? 14.181  20.482  14.445  1.00 88.17 345 A 1 
ATOM   2619 C C   . GLY A 1 345 ? 13.368  19.202  14.616  1.00 88.82 345 A 1 
ATOM   2620 O O   . GLY A 1 345 ? 12.935  18.597  13.631  1.00 86.89 345 A 1 
ATOM   2621 N N   . PHE A 1 346 ? 13.075  18.803  15.866  1.00 90.07 346 A 1 
ATOM   2622 C CA  . PHE A 1 346 ? 12.170  17.687  16.139  1.00 88.89 346 A 1 
ATOM   2623 C C   . PHE A 1 346 ? 10.732  17.996  15.693  1.00 90.75 346 A 1 
ATOM   2624 O O   . PHE A 1 346 ? 10.116  17.174  15.008  1.00 89.81 346 A 1 
ATOM   2625 C CB  . PHE A 1 346 ? 12.230  17.323  17.623  1.00 86.50 346 A 1 
ATOM   2626 C CG  . PHE A 1 346 ? 11.259  16.230  18.019  1.00 82.06 346 A 1 
ATOM   2627 C CD1 . PHE A 1 346 ? 10.064  16.554  18.683  1.00 73.81 346 A 1 
ATOM   2628 C CD2 . PHE A 1 346 ? 11.552  14.890  17.713  1.00 72.30 346 A 1 
ATOM   2629 C CE1 . PHE A 1 346 ? 9.169   15.534  19.053  1.00 71.79 346 A 1 
ATOM   2630 C CE2 . PHE A 1 346 ? 10.658  13.872  18.080  1.00 70.51 346 A 1 
ATOM   2631 C CZ  . PHE A 1 346 ? 9.467   14.193  18.756  1.00 74.72 346 A 1 
ATOM   2632 N N   . ILE A 1 347 ? 10.226  19.192  15.988  1.00 92.96 347 A 1 
ATOM   2633 C CA  . ILE A 1 347 ? 8.882   19.629  15.580  1.00 93.96 347 A 1 
ATOM   2634 C C   . ILE A 1 347 ? 8.758   19.620  14.046  1.00 94.75 347 A 1 
ATOM   2635 O O   . ILE A 1 347 ? 7.815   19.032  13.510  1.00 94.22 347 A 1 
ATOM   2636 C CB  . ILE A 1 347 ? 8.541   21.010  16.189  1.00 94.09 347 A 1 
ATOM   2637 C CG1 . ILE A 1 347 ? 8.614   20.983  17.736  1.00 92.84 347 A 1 
ATOM   2638 C CG2 . ILE A 1 347 ? 7.135   21.447  15.735  1.00 92.35 347 A 1 
ATOM   2639 C CD1 . ILE A 1 347 ? 8.437   22.356  18.404  1.00 89.45 347 A 1 
ATOM   2640 N N   . PHE A 1 348 ? 9.730   20.189  13.323  1.00 95.23 348 A 1 
ATOM   2641 C CA  . PHE A 1 348 ? 9.749   20.168  11.857  1.00 95.35 348 A 1 
ATOM   2642 C C   . PHE A 1 348 ? 9.834   18.748  11.286  1.00 95.39 348 A 1 
ATOM   2643 O O   . PHE A 1 348 ? 9.079   18.433  10.367  1.00 94.83 348 A 1 
ATOM   2644 C CB  . PHE A 1 348 ? 10.890  21.032  11.317  1.00 95.37 348 A 1 
ATOM   2645 C CG  . PHE A 1 348 ? 10.562  22.510  11.256  1.00 96.11 348 A 1 
ATOM   2646 C CD1 . PHE A 1 348 ? 9.527   22.962  10.420  1.00 93.07 348 A 1 
ATOM   2647 C CD2 . PHE A 1 348 ? 11.311  23.435  12.001  1.00 92.69 348 A 1 
ATOM   2648 C CE1 . PHE A 1 348 ? 9.231   24.332  10.331  1.00 92.91 348 A 1 
ATOM   2649 C CE2 . PHE A 1 348 ? 11.018  24.808  11.915  1.00 92.25 348 A 1 
ATOM   2650 C CZ  . PHE A 1 348 ? 9.979   25.256  11.082  1.00 95.00 348 A 1 
ATOM   2651 N N   . ARG A 1 349 ? 10.663  17.860  11.852  1.00 94.23 349 A 1 
ATOM   2652 C CA  . ARG A 1 349 ? 10.688  16.444  11.434  1.00 93.28 349 A 1 
ATOM   2653 C C   . ARG A 1 349 ? 9.305   15.795  11.534  1.00 92.95 349 A 1 
ATOM   2654 O O   . ARG A 1 349 ? 8.889   15.094  10.614  1.00 90.49 349 A 1 
ATOM   2655 C CB  . ARG A 1 349 ? 11.706  15.634  12.256  1.00 92.01 349 A 1 
ATOM   2656 C CG  . ARG A 1 349 ? 13.160  15.860  11.802  1.00 83.16 349 A 1 
ATOM   2657 C CD  . ARG A 1 349 ? 14.145  14.935  12.520  1.00 80.94 349 A 1 
ATOM   2658 N NE  . ARG A 1 349 ? 14.213  15.178  13.981  1.00 70.33 349 A 1 
ATOM   2659 C CZ  . ARG A 1 349 ? 15.262  15.577  14.687  1.00 63.99 349 A 1 
ATOM   2660 N NH1 . ARG A 1 349 ? 16.414  15.815  14.138  1.00 55.11 349 A 1 
ATOM   2661 N NH2 . ARG A 1 349 ? 15.183  15.745  15.974  1.00 53.77 349 A 1 
ATOM   2662 N N   . ARG A 1 350 ? 8.579   16.047  12.619  1.00 94.10 350 A 1 
ATOM   2663 C CA  . ARG A 1 350 ? 7.207   15.538  12.781  1.00 93.65 350 A 1 
ATOM   2664 C C   . ARG A 1 350 ? 6.240   16.145  11.770  1.00 94.73 350 A 1 
ATOM   2665 O O   . ARG A 1 350 ? 5.406   15.416  11.233  1.00 93.41 350 A 1 
ATOM   2666 C CB  . ARG A 1 350 ? 6.725   15.760  14.224  1.00 92.52 350 A 1 
ATOM   2667 C CG  . ARG A 1 350 ? 7.501   14.946  15.276  1.00 85.88 350 A 1 
ATOM   2668 C CD  . ARG A 1 350 ? 7.415   13.420  15.087  1.00 83.50 350 A 1 
ATOM   2669 N NE  . ARG A 1 350 ? 6.019   12.946  15.160  1.00 77.44 350 A 1 
ATOM   2670 C CZ  . ARG A 1 350 ? 5.601   11.713  14.900  1.00 72.86 350 A 1 
ATOM   2671 N NH1 . ARG A 1 350 ? 6.415   10.763  14.533  1.00 61.76 350 A 1 
ATOM   2672 N NH2 . ARG A 1 350 ? 4.334   11.416  15.012  1.00 64.53 350 A 1 
ATOM   2673 N N   . MET A 1 351 ? 6.378   17.443  11.453  1.00 95.19 351 A 1 
ATOM   2674 C CA  . MET A 1 351 ? 5.578   18.099  10.412  1.00 95.90 351 A 1 
ATOM   2675 C C   . MET A 1 351 ? 5.900   17.584  9.003   1.00 96.23 351 A 1 
ATOM   2676 O O   . MET A 1 351 ? 4.976   17.385  8.222   1.00 95.63 351 A 1 
ATOM   2677 C CB  . MET A 1 351 ? 5.739   19.622  10.488  1.00 96.21 351 A 1 
ATOM   2678 C CG  . MET A 1 351 ? 5.024   20.214  11.711  1.00 95.42 351 A 1 
ATOM   2679 S SD  . MET A 1 351 ? 4.865   22.020  11.710  1.00 94.76 351 A 1 
ATOM   2680 C CE  . MET A 1 351 ? 6.569   22.507  12.051  1.00 85.58 351 A 1 
ATOM   2681 N N   . ILE A 1 352 ? 7.156   17.272  8.680   1.00 96.16 352 A 1 
ATOM   2682 C CA  . ILE A 1 352 ? 7.546   16.649  7.401   1.00 95.74 352 A 1 
ATOM   2683 C C   . ILE A 1 352 ? 6.910   15.259  7.260   1.00 95.41 352 A 1 
ATOM   2684 O O   . ILE A 1 352 ? 6.322   14.950  6.226   1.00 93.97 352 A 1 
ATOM   2685 C CB  . ILE A 1 352 ? 9.086   16.588  7.269   1.00 95.46 352 A 1 
ATOM   2686 C CG1 . ILE A 1 352 ? 9.671   18.010  7.105   1.00 94.33 352 A 1 
ATOM   2687 C CG2 . ILE A 1 352 ? 9.520   15.710  6.078   1.00 93.95 352 A 1 
ATOM   2688 C CD1 . ILE A 1 352 ? 11.185  18.088  7.322   1.00 90.88 352 A 1 
ATOM   2689 N N   . ILE A 1 353 ? 6.986   14.439  8.323   1.00 95.35 353 A 1 
ATOM   2690 C CA  . ILE A 1 353 ? 6.323   13.125  8.340   1.00 94.08 353 A 1 
ATOM   2691 C C   . ILE A 1 353 ? 4.815   13.283  8.120   1.00 93.94 353 A 1 
ATOM   2692 O O   . ILE A 1 353 ? 4.232   12.539  7.340   1.00 92.64 353 A 1 
ATOM   2693 C CB  . ILE A 1 353 ? 6.629   12.374  9.660   1.00 92.86 353 A 1 
ATOM   2694 C CG1 . ILE A 1 353 ? 8.128   11.991  9.726   1.00 90.88 353 A 1 
ATOM   2695 C CG2 . ILE A 1 353 ? 5.766   11.103  9.803   1.00 90.61 353 A 1 
ATOM   2696 C CD1 . ILE A 1 353 ? 8.596   11.569  11.124  1.00 84.15 353 A 1 
ATOM   2697 N N   . LEU A 1 354 ? 4.188   14.262  8.770   1.00 94.06 354 A 1 
ATOM   2698 C CA  . LEU A 1 354 ? 2.763   14.545  8.605   1.00 93.35 354 A 1 
ATOM   2699 C C   . LEU A 1 354 ? 2.425   15.056  7.194   1.00 93.62 354 A 1 
ATOM   2700 O O   . LEU A 1 354 ? 1.405   14.652  6.637   1.00 92.37 354 A 1 
ATOM   2701 C CB  . LEU A 1 354 ? 2.346   15.546  9.689   1.00 92.32 354 A 1 
ATOM   2702 C CG  . LEU A 1 354 ? 0.835   15.806  9.733   1.00 86.73 354 A 1 
ATOM   2703 C CD1 . LEU A 1 354 ? 0.055   14.589  10.213  1.00 80.09 354 A 1 
ATOM   2704 C CD2 . LEU A 1 354 ? 0.574   16.947  10.706  1.00 80.24 354 A 1 
HETATM 2705 N N   . UNK A 1 355 ? 3.305   15.902  6.589   1.00 91.87 355 A 1 
HETATM 2706 C CA  . UNK A 1 355 ? 3.220   16.329  5.192   1.00 90.52 355 A 1 
HETATM 2707 C C   . UNK A 1 355 ? 3.237   15.142  4.219   1.00 90.86 355 A 1 
HETATM 2708 O O   . UNK A 1 355 ? 2.487   15.137  3.247   1.00 88.99 355 A 1 
HETATM 2709 N N   . UNK A 1 356 ? 4.022   14.050  4.519   1.00 92.80 356 A 1 
HETATM 2710 C CA  . UNK A 1 356 ? 4.054   12.806  3.737   1.00 91.37 356 A 1 
HETATM 2711 C C   . UNK A 1 356 ? 2.952   11.801  4.085   1.00 91.00 356 A 1 
HETATM 2712 O O   . UNK A 1 356 ? 2.409   11.166  3.182   1.00 88.51 356 A 1 
HETATM 2713 N N   . UNK A 1 357 ? 2.607   11.573  5.493   1.00 90.08 357 A 1 
HETATM 2714 C CA  . UNK A 1 357 ? 1.740   10.508  6.085   1.00 88.94 357 A 1 
HETATM 2715 C C   . UNK A 1 357 ? 0.252   10.882  6.152   1.00 89.84 357 A 1 
HETATM 2716 O O   . UNK A 1 357 ? -0.606  9.996   6.050   1.00 86.85 357 A 1 
HETATM 2717 N N   . UNK A 1 358 ? -0.155  12.226  6.345   1.00 90.56 358 A 1 
HETATM 2718 C CA  . UNK A 1 358 ? -1.501  12.738  6.627   1.00 89.95 358 A 1 
HETATM 2719 C C   . UNK A 1 358 ? -2.072  13.678  5.552   1.00 90.06 358 A 1 
HETATM 2720 O O   . UNK A 1 358 ? -3.280  13.722  5.373   1.00 87.85 358 A 1 
ATOM   2721 N N   . VAL A 1 359 ? -1.279  14.447  4.730   1.00 92.28 359 A 1 
ATOM   2722 C CA  . VAL A 1 359 ? -1.694  15.303  3.605   1.00 92.20 359 A 1 
ATOM   2723 C C   . VAL A 1 359 ? -1.466  14.565  2.288   1.00 91.82 359 A 1 
ATOM   2724 O O   . VAL A 1 359 ? -2.384  14.444  1.478   1.00 89.11 359 A 1 
ATOM   2725 C CB  . VAL A 1 359 ? -0.959  16.653  3.633   1.00 92.25 359 A 1 
ATOM   2726 C CG1 . VAL A 1 359 ? -1.356  17.532  2.451   1.00 86.36 359 A 1 
ATOM   2727 C CG2 . VAL A 1 359 ? -1.280  17.419  4.928   1.00 85.30 359 A 1 
ATOM   2728 N N   . GLY A 1 360 ? -0.272  13.997  2.102   1.00 91.03 360 A 1 
ATOM   2729 C CA  . GLY A 1 360 ? 0.051   13.150  0.963   1.00 90.42 360 A 1 
ATOM   2730 C C   . GLY A 1 360 ? -0.194  13.845  -0.380  1.00 91.62 360 A 1 
ATOM   2731 O O   . GLY A 1 360 ? 0.105   15.019  -0.560  1.00 90.05 360 A 1 
ATOM   2732 N N   . LEU A 1 361 ? -0.751  13.112  -1.323  1.00 91.62 361 A 1 
ATOM   2733 C CA  . LEU A 1 361 ? -1.063  13.617  -2.662  1.00 91.80 361 A 1 
ATOM   2734 C C   . LEU A 1 361 ? -2.364  14.439  -2.735  1.00 92.03 361 A 1 
ATOM   2735 O O   . LEU A 1 361 ? -2.693  14.937  -3.808  1.00 88.85 361 A 1 
ATOM   2736 C CB  . LEU A 1 361 ? -1.089  12.448  -3.664  1.00 90.38 361 A 1 
ATOM   2737 C CG  . LEU A 1 361 ? 0.272   11.793  -3.939  1.00 87.33 361 A 1 
ATOM   2738 C CD1 . LEU A 1 361 ? 0.068   10.589  -4.866  1.00 81.63 361 A 1 
ATOM   2739 C CD2 . LEU A 1 361 ? 1.253   12.747  -4.628  1.00 80.36 361 A 1 
ATOM   2740 N N   . ALA A 1 362 ? -3.094  14.618  -1.626  1.00 90.82 362 A 1 
ATOM   2741 C CA  . ALA A 1 362 ? -4.190  15.591  -1.609  1.00 90.27 362 A 1 
ATOM   2742 C C   . ALA A 1 362 ? -3.666  17.018  -1.824  1.00 91.12 362 A 1 
ATOM   2743 O O   . ALA A 1 362 ? -4.320  17.816  -2.494  1.00 89.46 362 A 1 
ATOM   2744 C CB  . ALA A 1 362 ? -4.961  15.475  -0.296  1.00 89.79 362 A 1 
ATOM   2745 N N   . ASP A 1 363 ? -2.456  17.308  -1.314  1.00 91.51 363 A 1 
ATOM   2746 C CA  . ASP A 1 363 ? -1.705  18.525  -1.602  1.00 92.36 363 A 1 
ATOM   2747 C C   . ASP A 1 363 ? -0.201  18.214  -1.728  1.00 92.77 363 A 1 
ATOM   2748 O O   . ASP A 1 363 ? 0.525   18.166  -0.729  1.00 91.54 363 A 1 
ATOM   2749 C CB  . ASP A 1 363 ? -1.985  19.575  -0.529  1.00 91.80 363 A 1 
ATOM   2750 C CG  . ASP A 1 363 ? -1.212  20.874  -0.783  1.00 90.79 363 A 1 
ATOM   2751 O OD1 . ASP A 1 363 ? -0.537  20.999  -1.835  1.00 85.11 363 A 1 
ATOM   2752 O OD2 . ASP A 1 363 ? -1.274  21.737  0.110   1.00 85.31 363 A 1 
ATOM   2753 N N   . PRO A 1 364 ? 0.305   18.016  -2.954  1.00 93.30 364 A 1 
ATOM   2754 C CA  . PRO A 1 364 ? 1.717   17.734  -3.204  1.00 92.83 364 A 1 
ATOM   2755 C C   . PRO A 1 364 ? 2.680   18.852  -2.783  1.00 93.84 364 A 1 
ATOM   2756 O O   . PRO A 1 364 ? 3.878   18.604  -2.648  1.00 92.78 364 A 1 
ATOM   2757 C CB  . PRO A 1 364 ? 1.812   17.478  -4.711  1.00 91.13 364 A 1 
ATOM   2758 C CG  . PRO A 1 364 ? 0.397   17.054  -5.103  1.00 89.07 364 A 1 
ATOM   2759 C CD  . PRO A 1 364 ? -0.473  17.883  -4.172  1.00 91.32 364 A 1 
ATOM   2760 N N   . HIS A 1 365 ? 2.196   20.088  -2.576  1.00 94.20 365 A 1 
ATOM   2761 C CA  . HIS A 1 365 ? 3.032   21.220  -2.166  1.00 94.28 365 A 1 
ATOM   2762 C C   . HIS A 1 365 ? 3.308   21.252  -0.658  1.00 95.33 365 A 1 
ATOM   2763 O O   . HIS A 1 365 ? 4.272   21.897  -0.240  1.00 94.79 365 A 1 
ATOM   2764 C CB  . HIS A 1 365 ? 2.401   22.533  -2.648  1.00 93.43 365 A 1 
ATOM   2765 C CG  . HIS A 1 365 ? 2.364   22.638  -4.150  1.00 91.18 365 A 1 
ATOM   2766 N ND1 . HIS A 1 365 ? 3.461   22.754  -4.970  1.00 77.81 365 A 1 
ATOM   2767 C CD2 . HIS A 1 365 ? 1.259   22.612  -4.958  1.00 77.89 365 A 1 
ATOM   2768 C CE1 . HIS A 1 365 ? 3.028   22.799  -6.237  1.00 80.08 365 A 1 
ATOM   2769 N NE2 . HIS A 1 365 ? 1.692   22.712  -6.285  1.00 82.06 365 A 1 
ATOM   2770 N N   . ALA A 1 366 ? 2.531   20.532  0.155   1.00 94.99 366 A 1 
ATOM   2771 C CA  . ALA A 1 366 ? 2.630   20.572  1.614   1.00 95.21 366 A 1 
ATOM   2772 C C   . ALA A 1 366 ? 4.044   20.255  2.126   1.00 95.99 366 A 1 
ATOM   2773 O O   . ALA A 1 366 ? 4.580   20.978  2.967   1.00 95.55 366 A 1 
ATOM   2774 C CB  . ALA A 1 366 ? 1.593   19.606  2.193   1.00 94.67 366 A 1 
ATOM   2775 N N   . ILE A 1 367 ? 4.687   19.225  1.586   1.00 95.97 367 A 1 
ATOM   2776 C CA  . ILE A 1 367 ? 6.051   18.862  1.978   1.00 96.28 367 A 1 
ATOM   2777 C C   . ILE A 1 367 ? 7.060   19.973  1.640   1.00 96.92 367 A 1 
ATOM   2778 O O   . ILE A 1 367 ? 7.920   20.285  2.463   1.00 96.37 367 A 1 
ATOM   2779 C CB  . ILE A 1 367 ? 6.436   17.491  1.385   1.00 95.17 367 A 1 
ATOM   2780 C CG1 . ILE A 1 367 ? 7.756   17.004  2.014   1.00 89.23 367 A 1 
ATOM   2781 C CG2 . ILE A 1 367 ? 6.505   17.496  -0.152  1.00 88.31 367 A 1 
ATOM   2782 C CD1 . ILE A 1 367 ? 8.098   15.546  1.693   1.00 82.15 367 A 1 
ATOM   2783 N N   . SER A 1 368 ? 6.929   20.613  0.479   1.00 96.33 368 A 1 
ATOM   2784 C CA  . SER A 1 368 ? 7.809   21.710  0.059   1.00 96.58 368 A 1 
ATOM   2785 C C   . SER A 1 368 ? 7.662   22.938  0.953   1.00 96.98 368 A 1 
ATOM   2786 O O   . SER A 1 368 ? 8.661   23.570  1.296   1.00 96.38 368 A 1 
ATOM   2787 C CB  . SER A 1 368 ? 7.515   22.107  -1.391  1.00 95.88 368 A 1 
ATOM   2788 O OG  . SER A 1 368 ? 7.668   20.993  -2.252  1.00 86.14 368 A 1 
ATOM   2789 N N   . VAL A 1 369 ? 6.436   23.271  1.369   1.00 96.34 369 A 1 
ATOM   2790 C CA  . VAL A 1 369 ? 6.165   24.377  2.299   1.00 96.37 369 A 1 
ATOM   2791 C C   . VAL A 1 369 ? 6.826   24.113  3.650   1.00 96.96 369 A 1 
ATOM   2792 O O   . VAL A 1 369 ? 7.533   24.979  4.156   1.00 96.54 369 A 1 
ATOM   2793 C CB  . VAL A 1 369 ? 4.650   24.622  2.451   1.00 95.85 369 A 1 
ATOM   2794 C CG1 . VAL A 1 369 ? 4.335   25.651  3.549   1.00 92.86 369 A 1 
ATOM   2795 C CG2 . VAL A 1 369 ? 4.059   25.157  1.139   1.00 91.99 369 A 1 
ATOM   2796 N N   . VAL A 1 370 ? 6.664   22.915  4.216   1.00 96.68 370 A 1 
ATOM   2797 C CA  . VAL A 1 370 ? 7.262   22.569  5.517   1.00 96.78 370 A 1 
ATOM   2798 C C   . VAL A 1 370 ? 8.790   22.600  5.463   1.00 97.19 370 A 1 
ATOM   2799 O O   . VAL A 1 370 ? 9.412   23.165  6.363   1.00 96.69 370 A 1 
ATOM   2800 C CB  . VAL A 1 370 ? 6.762   21.205  6.017   1.00 96.29 370 A 1 
ATOM   2801 C CG1 . VAL A 1 370 ? 7.413   20.824  7.354   1.00 92.49 370 A 1 
ATOM   2802 C CG2 . VAL A 1 370 ? 5.250   21.228  6.263   1.00 91.08 370 A 1 
ATOM   2803 N N   . ILE A 1 371 ? 9.403   22.055  4.413   1.00 97.19 371 A 1 
ATOM   2804 C CA  . ILE A 1 371 ? 10.861  22.097  4.224   1.00 97.14 371 A 1 
ATOM   2805 C C   . ILE A 1 371 ? 11.344  23.546  4.107   1.00 97.16 371 A 1 
ATOM   2806 O O   . ILE A 1 371 ? 12.285  23.926  4.793   1.00 96.47 371 A 1 
ATOM   2807 C CB  . ILE A 1 371 ? 11.278  21.239  3.006   1.00 96.78 371 A 1 
ATOM   2808 C CG1 . ILE A 1 371 ? 11.057  19.742  3.328   1.00 95.06 371 A 1 
ATOM   2809 C CG2 . ILE A 1 371 ? 12.751  21.480  2.620   1.00 94.60 371 A 1 
ATOM   2810 C CD1 . ILE A 1 371 ? 11.174  18.816  2.109   1.00 87.84 371 A 1 
ATOM   2811 N N   . SER A 1 372 ? 10.672  24.381  3.317   1.00 97.44 372 A 1 
ATOM   2812 C CA  . SER A 1 372 ? 11.022  25.799  3.171   1.00 97.42 372 A 1 
ATOM   2813 C C   . SER A 1 372 ? 10.914  26.561  4.497   1.00 97.47 372 A 1 
ATOM   2814 O O   . SER A 1 372 ? 11.755  27.407  4.801   1.00 96.87 372 A 1 
ATOM   2815 C CB  . SER A 1 372 ? 10.115  26.477  2.138   1.00 97.28 372 A 1 
ATOM   2816 O OG  . SER A 1 372 ? 10.193  25.838  0.878   1.00 89.54 372 A 1 
ATOM   2817 N N   . CYS A 1 373 ? 9.912   26.255  5.321   1.00 97.12 373 A 1 
ATOM   2818 C CA  . CYS A 1 373 ? 9.776   26.818  6.662   1.00 96.75 373 A 1 
ATOM   2819 C C   . CYS A 1 373 ? 10.904  26.358  7.601   1.00 96.68 373 A 1 
ATOM   2820 O O   . CYS A 1 373 ? 11.413  27.174  8.366   1.00 96.11 373 A 1 
ATOM   2821 C CB  . CYS A 1 373 ? 8.404   26.447  7.236   1.00 96.78 373 A 1 
ATOM   2822 S SG  . CYS A 1 373 ? 7.077   27.323  6.356   1.00 96.12 373 A 1 
ATOM   2823 N N   . ALA A 1 374 ? 11.321  25.096  7.533   1.00 96.48 374 A 1 
ATOM   2824 C CA  . ALA A 1 374 ? 12.444  24.583  8.320   1.00 95.71 374 A 1 
ATOM   2825 C C   . ALA A 1 374 ? 13.765  25.268  7.931   1.00 95.52 374 A 1 
ATOM   2826 O O   . ALA A 1 374 ? 14.473  25.778  8.795   1.00 94.68 374 A 1 
ATOM   2827 C CB  . ALA A 1 374 ? 12.508  23.058  8.157   1.00 95.59 374 A 1 
ATOM   2828 N N   . GLU A 1 375 ? 14.055  25.394  6.632   1.00 95.73 375 A 1 
ATOM   2829 C CA  . GLU A 1 375 ? 15.239  26.112  6.142   1.00 95.26 375 A 1 
ATOM   2830 C C   . GLU A 1 375 ? 15.224  27.604  6.518   1.00 95.00 375 A 1 
ATOM   2831 O O   . GLU A 1 375 ? 16.267  28.194  6.810   1.00 93.63 375 A 1 
ATOM   2832 C CB  . GLU A 1 375 ? 15.314  26.014  4.613   1.00 95.57 375 A 1 
ATOM   2833 C CG  . GLU A 1 375 ? 15.662  24.613  4.088   1.00 90.99 375 A 1 
ATOM   2834 C CD  . GLU A 1 375 ? 15.761  24.573  2.553   1.00 87.60 375 A 1 
ATOM   2835 O OE1 . GLU A 1 375 ? 15.909  23.454  2.010   1.00 78.27 375 A 1 
ATOM   2836 O OE2 . GLU A 1 375 ? 15.740  25.656  1.916   1.00 79.16 375 A 1 
ATOM   2837 N N   . ALA A 1 376 ? 14.053  28.241  6.499   1.00 96.11 376 A 1 
ATOM   2838 C CA  . ALA A 1 376 ? 13.894  29.617  6.957   1.00 95.78 376 A 1 
ATOM   2839 C C   . ALA A 1 376 ? 14.174  29.739  8.460   1.00 95.71 376 A 1 
ATOM   2840 O O   . ALA A 1 376 ? 14.866  30.671  8.872   1.00 94.66 376 A 1 
ATOM   2841 C CB  . ALA A 1 376 ? 12.489  30.110  6.594   1.00 95.85 376 A 1 
ATOM   2842 N N   . PHE A 1 377 ? 13.693  28.792  9.267   1.00 95.09 377 A 1 
ATOM   2843 C CA  . PHE A 1 377 ? 13.960  28.737  10.702  1.00 93.95 377 A 1 
ATOM   2844 C C   . PHE A 1 377 ? 15.457  28.612  10.995  1.00 93.49 377 A 1 
ATOM   2845 O O   . PHE A 1 377 ? 15.982  29.390  11.791  1.00 91.32 377 A 1 
ATOM   2846 C CB  . PHE A 1 377 ? 13.175  27.584  11.342  1.00 93.44 377 A 1 
ATOM   2847 C CG  . PHE A 1 377 ? 13.353  27.521  12.842  1.00 93.37 377 A 1 
ATOM   2848 C CD1 . PHE A 1 377 ? 14.460  26.861  13.398  1.00 86.88 377 A 1 
ATOM   2849 C CD2 . PHE A 1 377 ? 12.455  28.204  13.674  1.00 87.54 377 A 1 
ATOM   2850 C CE1 . PHE A 1 377 ? 14.698  26.930  14.781  1.00 87.58 377 A 1 
ATOM   2851 C CE2 . PHE A 1 377 ? 12.688  28.268  15.057  1.00 87.60 377 A 1 
ATOM   2852 C CZ  . PHE A 1 377 ? 13.820  27.648  15.605  1.00 91.51 377 A 1 
ATOM   2853 N N   . ASP A 1 378 ? 16.163  27.714  10.308  1.00 91.32 378 A 1 
ATOM   2854 C CA  . ASP A 1 378 ? 17.602  27.494  10.499  1.00 90.38 378 A 1 
ATOM   2855 C C   . ASP A 1 378 ? 18.436  28.755  10.222  1.00 90.51 378 A 1 
ATOM   2856 O O   . ASP A 1 378 ? 19.494  28.962  10.816  1.00 88.29 378 A 1 
ATOM   2857 C CB  . ASP A 1 378 ? 18.077  26.360  9.576   1.00 89.68 378 A 1 
ATOM   2858 C CG  . ASP A 1 378 ? 17.617  24.961  10.002  1.00 85.22 378 A 1 
ATOM   2859 O OD1 . ASP A 1 378 ? 17.164  24.802  11.161  1.00 79.71 378 A 1 
ATOM   2860 O OD2 . ASP A 1 378 ? 17.780  24.041  9.166   1.00 79.18 378 A 1 
ATOM   2861 N N   . ARG A 1 379 ? 17.961  29.640  9.329   1.00 92.87 379 A 1 
ATOM   2862 C CA  . ARG A 1 379 ? 18.637  30.905  8.996   1.00 93.14 379 A 1 
ATOM   2863 C C   . ARG A 1 379 ? 18.316  32.044  9.960   1.00 93.32 379 A 1 
ATOM   2864 O O   . ARG A 1 379 ? 19.144  32.937  10.123  1.00 88.87 379 A 1 
ATOM   2865 C CB  . ARG A 1 379 ? 18.266  31.321  7.567   1.00 92.51 379 A 1 
ATOM   2866 C CG  . ARG A 1 379 ? 18.840  30.364  6.519   1.00 88.46 379 A 1 
ATOM   2867 C CD  . ARG A 1 379 ? 18.370  30.800  5.133   1.00 86.59 379 A 1 
ATOM   2868 N NE  . ARG A 1 379 ? 18.774  29.832  4.101   1.00 80.21 379 A 1 
ATOM   2869 C CZ  . ARG A 1 379 ? 19.163  30.087  2.867   1.00 75.46 379 A 1 
ATOM   2870 N NH1 . ARG A 1 379 ? 19.293  31.304  2.416   1.00 65.54 379 A 1 
ATOM   2871 N NH2 . ARG A 1 379 ? 19.423  29.096  2.055   1.00 67.08 379 A 1 
ATOM   2872 N N   . ILE A 1 380 ? 17.115  32.076  10.514  1.00 91.77 380 A 1 
ATOM   2873 C CA  . ILE A 1 380 ? 16.589  33.206  11.294  1.00 91.16 380 A 1 
ATOM   2874 C C   . ILE A 1 380 ? 16.761  32.963  12.801  1.00 90.48 380 A 1 
ATOM   2875 O O   . ILE A 1 380 ? 17.148  33.874  13.525  1.00 84.63 380 A 1 
ATOM   2876 C CB  . ILE A 1 380 ? 15.119  33.475  10.879  1.00 90.34 380 A 1 
ATOM   2877 C CG1 . ILE A 1 380 ? 15.017  33.903  9.394   1.00 86.76 380 A 1 
ATOM   2878 C CG2 . ILE A 1 380 ? 14.494  34.571  11.755  1.00 85.75 380 A 1 
ATOM   2879 C CD1 . ILE A 1 380 ? 13.577  33.937  8.854   1.00 83.84 380 A 1 
ATOM   2880 N N   . GLY A 1 381 ? 16.497  31.754  13.288  1.00 89.30 381 A 1 
ATOM   2881 C CA  . GLY A 1 381 ? 16.480  31.419  14.709  1.00 87.26 381 A 1 
ATOM   2882 C C   . GLY A 1 381 ? 15.347  32.097  15.497  1.00 87.65 381 A 1 
ATOM   2883 O O   . GLY A 1 381 ? 14.494  32.786  14.942  1.00 85.03 381 A 1 
ATOM   2884 N N   . PHE A 1 382 ? 15.319  31.899  16.824  1.00 83.63 382 A 1 
ATOM   2885 C CA  . PHE A 1 382 ? 14.367  32.605  17.691  1.00 84.44 382 A 1 
ATOM   2886 C C   . PHE A 1 382 ? 14.800  34.059  17.952  1.00 84.84 382 A 1 
ATOM   2887 O O   . PHE A 1 382 ? 16.002  34.321  18.020  1.00 78.36 382 A 1 
ATOM   2888 C CB  . PHE A 1 382 ? 14.197  31.838  19.009  1.00 83.76 382 A 1 
ATOM   2889 C CG  . PHE A 1 382 ? 13.376  30.568  18.893  1.00 83.47 382 A 1 
ATOM   2890 C CD1 . PHE A 1 382 ? 12.032  30.637  18.488  1.00 75.36 382 A 1 
ATOM   2891 C CD2 . PHE A 1 382 ? 13.942  29.323  19.227  1.00 72.87 382 A 1 
ATOM   2892 C CE1 . PHE A 1 382 ? 11.257  29.465  18.410  1.00 71.70 382 A 1 
ATOM   2893 C CE2 . PHE A 1 382 ? 13.163  28.156  19.152  1.00 71.32 382 A 1 
ATOM   2894 C CZ  . PHE A 1 382 ? 11.818  28.226  18.744  1.00 81.10 382 A 1 
ATOM   2895 N N   . PRO A 1 383 ? 13.861  35.002  18.197  1.00 86.68 383 A 1 
ATOM   2896 C CA  . PRO A 1 383 ? 12.410  34.799  18.331  1.00 87.32 383 A 1 
ATOM   2897 C C   . PRO A 1 383 ? 11.626  34.776  17.002  1.00 88.76 383 A 1 
ATOM   2898 O O   . PRO A 1 383 ? 10.521  34.224  16.959  1.00 86.40 383 A 1 
ATOM   2899 C CB  . PRO A 1 383 ? 11.953  35.959  19.223  1.00 85.95 383 A 1 
ATOM   2900 C CG  . PRO A 1 383 ? 12.907  37.093  18.854  1.00 81.81 383 A 1 
ATOM   2901 C CD  . PRO A 1 383 ? 14.219  36.363  18.567  1.00 84.76 383 A 1 
ATOM   2902 N N   . GLU A 1 384 ? 12.178  35.312  15.898  1.00 91.80 384 A 1 
ATOM   2903 C CA  . GLU A 1 384 ? 11.504  35.432  14.598  1.00 93.36 384 A 1 
ATOM   2904 C C   . GLU A 1 384 ? 11.198  34.076  13.945  1.00 93.71 384 A 1 
ATOM   2905 O O   . GLU A 1 384 ? 10.235  33.955  13.182  1.00 90.22 384 A 1 
ATOM   2906 C CB  . GLU A 1 384 ? 12.338  36.301  13.645  1.00 92.10 384 A 1 
ATOM   2907 C CG  . GLU A 1 384 ? 12.449  37.785  14.057  1.00 86.71 384 A 1 
ATOM   2908 C CD  . GLU A 1 384 ? 13.442  38.074  15.188  1.00 84.14 384 A 1 
ATOM   2909 O OE1 . GLU A 1 384 ? 13.406  39.210  15.706  1.00 74.29 384 A 1 
ATOM   2910 O OE2 . GLU A 1 384 ? 14.206  37.159  15.573  1.00 74.13 384 A 1 
ATOM   2911 N N   . GLY A 1 385 ? 11.944  33.021  14.295  1.00 94.16 385 A 1 
ATOM   2912 C CA  . GLY A 1 385 ? 11.689  31.646  13.862  1.00 93.56 385 A 1 
ATOM   2913 C C   . GLY A 1 385 ? 10.318  31.077  14.260  1.00 94.40 385 A 1 
ATOM   2914 O O   . GLY A 1 385 ? 9.864   30.084  13.688  1.00 93.73 385 A 1 
ATOM   2915 N N   . ASN A 1 386 ? 9.605   31.733  15.186  1.00 94.86 386 A 1 
ATOM   2916 C CA  . ASN A 1 386 ? 8.208   31.390  15.467  1.00 95.01 386 A 1 
ATOM   2917 C C   . ASN A 1 386 ? 7.290   31.566  14.240  1.00 95.68 386 A 1 
ATOM   2918 O O   . ASN A 1 386 ? 6.308   30.834  14.117  1.00 95.21 386 A 1 
ATOM   2919 C CB  . ASN A 1 386 ? 7.706   32.245  16.640  1.00 94.49 386 A 1 
ATOM   2920 C CG  . ASN A 1 386 ? 8.346   31.849  17.959  1.00 92.99 386 A 1 
ATOM   2921 O OD1 . ASN A 1 386 ? 8.315   30.704  18.372  1.00 84.06 386 A 1 
ATOM   2922 N ND2 . ASN A 1 386 ? 8.944   32.779  18.661  1.00 84.14 386 A 1 
ATOM   2923 N N   . PHE A 1 387 ? 7.596   32.480  13.315  1.00 95.55 387 A 1 
ATOM   2924 C CA  . PHE A 1 387 ? 6.797   32.684  12.107  1.00 95.55 387 A 1 
ATOM   2925 C C   . PHE A 1 387 ? 6.819   31.476  11.161  1.00 96.05 387 A 1 
ATOM   2926 O O   . PHE A 1 387 ? 5.736   30.988  10.836  1.00 95.32 387 A 1 
ATOM   2927 C CB  . PHE A 1 387 ? 7.206   33.974  11.379  1.00 95.19 387 A 1 
ATOM   2928 C CG  . PHE A 1 387 ? 6.914   35.250  12.137  1.00 94.67 387 A 1 
ATOM   2929 C CD1 . PHE A 1 387 ? 5.586   35.623  12.398  1.00 88.92 387 A 1 
ATOM   2930 C CD2 . PHE A 1 387 ? 7.968   36.073  12.567  1.00 89.59 387 A 1 
ATOM   2931 C CE1 . PHE A 1 387 ? 5.311   36.812  13.094  1.00 88.34 387 A 1 
ATOM   2932 C CE2 . PHE A 1 387 ? 7.697   37.260  13.262  1.00 87.61 387 A 1 
ATOM   2933 C CZ  . PHE A 1 387 ? 6.367   37.630  13.527  1.00 89.95 387 A 1 
ATOM   2934 N N   . PRO A 1 388 ? 7.979   30.936  10.728  1.00 96.28 388 A 1 
ATOM   2935 C CA  . PRO A 1 388 ? 7.988   29.739  9.889   1.00 96.45 388 A 1 
ATOM   2936 C C   . PRO A 1 388 ? 7.432   28.502  10.605  1.00 96.86 388 A 1 
ATOM   2937 O O   . PRO A 1 388 ? 6.774   27.689  9.957   1.00 96.25 388 A 1 
ATOM   2938 C CB  . PRO A 1 388 ? 9.442   29.562  9.439   1.00 95.98 388 A 1 
ATOM   2939 C CG  . PRO A 1 388 ? 10.252  30.313  10.484  1.00 93.95 388 A 1 
ATOM   2940 C CD  . PRO A 1 388 ? 9.326   31.453  10.881  1.00 95.71 388 A 1 
ATOM   2941 N N   . LEU A 1 389 ? 7.595   28.368  11.928  1.00 96.39 389 A 1 
ATOM   2942 C CA  . LEU A 1 389 ? 6.938   27.302  12.698  1.00 96.07 389 A 1 
ATOM   2943 C C   . LEU A 1 389 ? 5.407   27.396  12.612  1.00 96.28 389 A 1 
ATOM   2944 O O   . LEU A 1 389 ? 4.740   26.415  12.274  1.00 95.56 389 A 1 
ATOM   2945 C CB  . LEU A 1 389 ? 7.379   27.366  14.172  1.00 95.47 389 A 1 
ATOM   2946 C CG  . LEU A 1 389 ? 8.740   26.720  14.463  1.00 93.33 389 A 1 
ATOM   2947 C CD1 . LEU A 1 389 ? 9.197   27.104  15.867  1.00 87.90 389 A 1 
ATOM   2948 C CD2 . LEU A 1 389 ? 8.645   25.188  14.413  1.00 87.67 389 A 1 
ATOM   2949 N N   . ALA A 1 390 ? 4.848   28.580  12.882  1.00 94.66 390 A 1 
ATOM   2950 C CA  . ALA A 1 390 ? 3.410   28.815  12.799  1.00 94.03 390 A 1 
ATOM   2951 C C   . ALA A 1 390 ? 2.887   28.667  11.363  1.00 94.21 390 A 1 
ATOM   2952 O O   . ALA A 1 390 ? 1.823   28.088  11.158  1.00 93.48 390 A 1 
ATOM   2953 C CB  . ALA A 1 390 ? 3.106   30.204  13.370  1.00 94.08 390 A 1 
ATOM   2954 N N   . HIS A 1 391 ? 3.648   29.120  10.363  1.00 95.48 391 A 1 
ATOM   2955 C CA  . HIS A 1 391 ? 3.298   28.976  8.950   1.00 95.09 391 A 1 
ATOM   2956 C C   . HIS A 1 391 ? 3.163   27.503  8.552   1.00 94.88 391 A 1 
ATOM   2957 O O   . HIS A 1 391 ? 2.114   27.099  8.053   1.00 94.59 391 A 1 
ATOM   2958 C CB  . HIS A 1 391 ? 4.335   29.713  8.090   1.00 94.47 391 A 1 
ATOM   2959 C CG  . HIS A 1 391 ? 4.046   29.770  6.608   1.00 93.83 391 A 1 
ATOM   2960 N ND1 . HIS A 1 391 ? 4.859   30.378  5.673   1.00 83.86 391 A 1 
ATOM   2961 C CD2 . HIS A 1 391 ? 2.964   29.281  5.928   1.00 86.87 391 A 1 
ATOM   2962 C CE1 . HIS A 1 391 ? 4.276   30.232  4.471   1.00 87.15 391 A 1 
ATOM   2963 N NE2 . HIS A 1 391 ? 3.126   29.572  4.580   1.00 89.26 391 A 1 
ATOM   2964 N N   . ALA A 1 392 ? 4.179   26.679  8.838   1.00 95.68 392 A 1 
ATOM   2965 C CA  . ALA A 1 392 ? 4.130   25.247  8.549   1.00 95.58 392 A 1 
ATOM   2966 C C   . ALA A 1 392 ? 2.970   24.547  9.275   1.00 95.64 392 A 1 
ATOM   2967 O O   . ALA A 1 392 ? 2.255   23.736  8.682   1.00 94.86 392 A 1 
ATOM   2968 C CB  . ALA A 1 392 ? 5.479   24.636  8.941   1.00 95.78 392 A 1 
ATOM   2969 N N   . CYS A 1 393 ? 2.750   24.894  10.553  1.00 94.82 393 A 1 
ATOM   2970 C CA  . CYS A 1 393 ? 1.655   24.363  11.363  1.00 93.88 393 A 1 
ATOM   2971 C C   . CYS A 1 393 ? 0.280   24.680  10.754  1.00 94.06 393 A 1 
ATOM   2972 O O   . CYS A 1 393 ? -0.519  23.768  10.526  1.00 93.21 393 A 1 
ATOM   2973 C CB  . CYS A 1 393 ? 1.800   24.940  12.775  1.00 93.22 393 A 1 
ATOM   2974 S SG  . CYS A 1 393 ? 0.416   24.415  13.828  1.00 91.61 393 A 1 
ATOM   2975 N N   . LEU A 1 394 ? 0.017   25.948  10.450  1.00 93.15 394 A 1 
ATOM   2976 C CA  . LEU A 1 394 ? -1.255  26.397  9.877   1.00 92.43 394 A 1 
ATOM   2977 C C   . LEU A 1 394 ? -1.497  25.814  8.489   1.00 92.45 394 A 1 
ATOM   2978 O O   . LEU A 1 394 ? -2.603  25.371  8.193   1.00 90.97 394 A 1 
ATOM   2979 C CB  . LEU A 1 394 ? -1.271  27.930  9.808   1.00 91.80 394 A 1 
ATOM   2980 C CG  . LEU A 1 394 ? -1.464  28.626  11.160  1.00 89.41 394 A 1 
ATOM   2981 C CD1 . LEU A 1 394 ? -1.274  30.129  10.981  1.00 83.01 394 A 1 
ATOM   2982 C CD2 . LEU A 1 394 ? -2.869  28.374  11.718  1.00 83.90 394 A 1 
ATOM   2983 N N   . TYR A 1 395 ? -0.455  25.763  7.658   1.00 93.49 395 A 1 
ATOM   2984 C CA  . TYR A 1 395 ? -0.556  25.160  6.333   1.00 92.70 395 A 1 
ATOM   2985 C C   . TYR A 1 395 ? -0.993  23.700  6.434   1.00 92.90 395 A 1 
ATOM   2986 O O   . TYR A 1 395 ? -1.987  23.303  5.831   1.00 91.72 395 A 1 
ATOM   2987 C CB  . TYR A 1 395 ? 0.774   25.291  5.592   1.00 92.88 395 A 1 
ATOM   2988 C CG  . TYR A 1 395 ? 0.642   24.950  4.122   1.00 92.30 395 A 1 
ATOM   2989 C CD1 . TYR A 1 395 ? 0.641   23.611  3.688   1.00 86.47 395 A 1 
ATOM   2990 C CD2 . TYR A 1 395 ? 0.478   25.987  3.193   1.00 85.74 395 A 1 
ATOM   2991 C CE1 . TYR A 1 395 ? 0.468   23.314  2.323   1.00 86.01 395 A 1 
ATOM   2992 C CE2 . TYR A 1 395 ? 0.313   25.696  1.825   1.00 84.75 395 A 1 
ATOM   2993 C CZ  . TYR A 1 395 ? 0.306   24.360  1.391   1.00 90.53 395 A 1 
ATOM   2994 O OH  . TYR A 1 395 ? 0.140   24.097  0.069   1.00 89.00 395 A 1 
ATOM   2995 N N   . LEU A 1 396 ? -0.311  22.907  7.264   1.00 94.33 396 A 1 
ATOM   2996 C CA  . LEU A 1 396 ? -0.660  21.500  7.448   1.00 93.84 396 A 1 
ATOM   2997 C C   . LEU A 1 396 ? -2.041  21.304  8.080   1.00 93.39 396 A 1 
ATOM   2998 O O   . LEU A 1 396 ? -2.758  20.389  7.690   1.00 91.60 396 A 1 
ATOM   2999 C CB  . LEU A 1 396 ? 0.407   20.818  8.307   1.00 94.12 396 A 1 
ATOM   3000 C CG  . LEU A 1 396 ? 1.762   20.618  7.620   1.00 93.24 396 A 1 
ATOM   3001 C CD1 . LEU A 1 396 ? 2.699   19.992  8.650   1.00 87.54 396 A 1 
ATOM   3002 C CD2 . LEU A 1 396 ? 1.667   19.690  6.410   1.00 87.12 396 A 1 
ATOM   3003 N N   . ALA A 1 397 ? -2.436  22.141  9.042   1.00 91.26 397 A 1 
ATOM   3004 C CA  . ALA A 1 397 ? -3.744  22.044  9.687   1.00 89.55 397 A 1 
ATOM   3005 C C   . ALA A 1 397 ? -4.893  22.345  8.713   1.00 89.27 397 A 1 
ATOM   3006 O O   . ALA A 1 397 ? -5.949  21.725  8.802   1.00 86.49 397 A 1 
ATOM   3007 C CB  . ALA A 1 397 ? -3.764  22.983  10.892  1.00 90.19 397 A 1 
ATOM   3008 N N   . THR A 1 398 ? -4.675  23.233  7.743   1.00 91.53 398 A 1 
ATOM   3009 C CA  . THR A 1 398 ? -5.692  23.648  6.759   1.00 90.25 398 A 1 
ATOM   3010 C C   . THR A 1 398 ? -5.630  22.883  5.435   1.00 90.47 398 A 1 
ATOM   3011 O O   . THR A 1 398 ? -6.603  22.893  4.683   1.00 87.97 398 A 1 
ATOM   3012 C CB  . THR A 1 398 ? -5.615  25.155  6.503   1.00 89.86 398 A 1 
ATOM   3013 O OG1 . THR A 1 398 ? -4.331  25.529  6.070   1.00 87.46 398 A 1 
ATOM   3014 C CG2 . THR A 1 398 ? -5.930  25.967  7.762   1.00 84.82 398 A 1 
ATOM   3015 N N   . ALA A 1 399 ? -4.528  22.174  5.153   1.00 90.22 399 A 1 
ATOM   3016 C CA  . ALA A 1 399 ? -4.381  21.376  3.940   1.00 89.65 399 A 1 
ATOM   3017 C C   . ALA A 1 399 ? -5.406  20.222  3.880   1.00 89.92 399 A 1 
ATOM   3018 O O   . ALA A 1 399 ? -5.741  19.634  4.919   1.00 88.28 399 A 1 
ATOM   3019 C CB  . ALA A 1 399 ? -2.944  20.846  3.852   1.00 90.06 399 A 1 
ATOM   3020 N N   . PRO A 1 400 ? -5.881  19.834  2.677   1.00 90.07 400 A 1 
ATOM   3021 C CA  . PRO A 1 400 ? -6.716  18.648  2.504   1.00 89.12 400 A 1 
ATOM   3022 C C   . PRO A 1 400 ? -5.952  17.391  2.944   1.00 89.59 400 A 1 
ATOM   3023 O O   . PRO A 1 400 ? -4.734  17.296  2.772   1.00 87.53 400 A 1 
ATOM   3024 C CB  . PRO A 1 400 ? -7.075  18.626  1.016   1.00 88.27 400 A 1 
ATOM   3025 C CG  . PRO A 1 400 ? -5.904  19.344  0.353   1.00 87.32 400 A 1 
ATOM   3026 C CD  . PRO A 1 400 ? -5.525  20.401  1.385   1.00 89.61 400 A 1 
ATOM   3027 N N   . LYS A 1 401 ? -6.659  16.422  3.540   1.00 90.55 401 A 1 
ATOM   3028 C CA  . LYS A 1 401 ? -6.032  15.218  4.111   1.00 90.20 401 A 1 
ATOM   3029 C C   . LYS A 1 401 ? -6.215  14.012  3.197   1.00 90.34 401 A 1 
ATOM   3030 O O   . LYS A 1 401 ? -7.308  13.768  2.695   1.00 86.50 401 A 1 
ATOM   3031 C CB  . LYS A 1 401 ? -6.584  14.953  5.523   1.00 87.49 401 A 1 
ATOM   3032 C CG  . LYS A 1 401 ? -6.385  16.121  6.522   1.00 86.92 401 A 1 
ATOM   3033 C CD  . LYS A 1 401 ? -4.905  16.487  6.741   1.00 85.71 401 A 1 
ATOM   3034 C CE  . LYS A 1 401 ? -4.736  17.521  7.858   1.00 84.77 401 A 1 
ATOM   3035 N NZ  . LYS A 1 401 ? -5.123  18.888  7.475   1.00 80.37 401 A 1 
ATOM   3036 N N   . SER A 1 402 ? -5.137  13.244  3.025   1.00 87.69 402 A 1 
ATOM   3037 C CA  . SER A 1 402 ? -5.149  11.957  2.331   1.00 87.82 402 A 1 
ATOM   3038 C C   . SER A 1 402 ? -4.044  11.054  2.875   1.00 88.08 402 A 1 
ATOM   3039 O O   . SER A 1 402 ? -2.911  11.482  3.063   1.00 85.30 402 A 1 
ATOM   3040 C CB  . SER A 1 402 ? -4.963  12.141  0.828   1.00 86.40 402 A 1 
ATOM   3041 O OG  . SER A 1 402 ? -4.933  10.875  0.206   1.00 79.61 402 A 1 
ATOM   3042 N N   . ASN A 1 403 ? -4.374  9.792   3.095   1.00 87.80 403 A 1 
ATOM   3043 C CA  . ASN A 1 403 ? -3.431  8.763   3.536   1.00 88.44 403 A 1 
ATOM   3044 C C   . ASN A 1 403 ? -3.044  7.793   2.407   1.00 89.14 403 A 1 
ATOM   3045 O O   . ASN A 1 403 ? -2.512  6.716   2.670   1.00 84.75 403 A 1 
ATOM   3046 C CB  . ASN A 1 403 ? -4.012  8.052   4.772   1.00 84.59 403 A 1 
ATOM   3047 C CG  . ASN A 1 403 ? -5.260  7.235   4.470   1.00 80.19 403 A 1 
ATOM   3048 O OD1 . ASN A 1 403 ? -5.881  7.333   3.426   1.00 70.38 403 A 1 
ATOM   3049 N ND2 . ASN A 1 403 ? -5.675  6.398   5.387   1.00 73.79 403 A 1 
ATOM   3050 N N   . THR A 1 404 ? -3.304  8.143   1.159   1.00 89.25 404 A 1 
ATOM   3051 C CA  . THR A 1 404 ? -3.064  7.262   -0.000  1.00 89.03 404 A 1 
ATOM   3052 C C   . THR A 1 404 ? -1.590  6.926   -0.220  1.00 89.34 404 A 1 
ATOM   3053 O O   . THR A 1 404 ? -1.288  5.887   -0.814  1.00 87.76 404 A 1 
ATOM   3054 C CB  . THR A 1 404 ? -3.620  7.884   -1.284  1.00 87.96 404 A 1 
ATOM   3055 O OG1 . THR A 1 404 ? -3.084  9.178   -1.421  1.00 83.25 404 A 1 
ATOM   3056 C CG2 . THR A 1 404 ? -5.151  7.938   -1.270  1.00 81.53 404 A 1 
ATOM   3057 N N   . THR A 1 405 ? -0.658  7.730   0.303   1.00 91.03 405 A 1 
ATOM   3058 C CA  . THR A 1 405 ? 0.779   7.406   0.296   1.00 91.15 405 A 1 
ATOM   3059 C C   . THR A 1 405 ? 1.119   6.172   1.141   1.00 91.29 405 A 1 
ATOM   3060 O O   . THR A 1 405 ? 2.120   5.508   0.871   1.00 89.22 405 A 1 
ATOM   3061 C CB  . THR A 1 405 ? 1.615   8.594   0.787   1.00 90.89 405 A 1 
ATOM   3062 O OG1 . THR A 1 405 ? 1.116   9.049   2.027   1.00 82.79 405 A 1 
ATOM   3063 C CG2 . THR A 1 405 ? 1.567   9.762   -0.200  1.00 80.84 405 A 1 
ATOM   3064 N N   . MET A 1 406 ? 0.255   5.791   2.098   1.00 89.41 406 A 1 
ATOM   3065 C CA  . MET A 1 406 ? 0.398   4.553   2.876   1.00 88.61 406 A 1 
ATOM   3066 C C   . MET A 1 406 ? 0.300   3.294   2.006   1.00 89.17 406 A 1 
ATOM   3067 O O   . MET A 1 406 ? 0.786   2.238   2.412   1.00 87.27 406 A 1 
ATOM   3068 C CB  . MET A 1 406 ? -0.654  4.496   3.995   1.00 87.57 406 A 1 
ATOM   3069 C CG  . MET A 1 406 ? -0.474  5.603   5.039   1.00 83.63 406 A 1 
ATOM   3070 S SD  . MET A 1 406 ? 1.051   5.501   6.021   1.00 78.07 406 A 1 
ATOM   3071 C CE  . MET A 1 406 ? 0.742   3.978   6.951   1.00 65.86 406 A 1 
ATOM   3072 N N   . ALA A 1 407 ? -0.231  3.402   0.796   1.00 89.54 407 A 1 
ATOM   3073 C CA  . ALA A 1 407 ? -0.240  2.318   -0.189  1.00 89.03 407 A 1 
ATOM   3074 C C   . ALA A 1 407 ? 1.154   1.719   -0.452  1.00 89.95 407 A 1 
ATOM   3075 O O   . ALA A 1 407 ? 1.269   0.535   -0.772  1.00 89.03 407 A 1 
ATOM   3076 C CB  . ALA A 1 407 ? -0.829  2.880   -1.487  1.00 88.65 407 A 1 
ATOM   3077 N N   . PHE A 1 408 ? 2.214   2.504   -0.280  1.00 90.89 408 A 1 
ATOM   3078 C CA  . PHE A 1 408 ? 3.591   2.010   -0.359  1.00 90.81 408 A 1 
ATOM   3079 C C   . PHE A 1 408 ? 3.869   0.898   0.663   1.00 91.21 408 A 1 
ATOM   3080 O O   . PHE A 1 408 ? 4.493   -0.104  0.329   1.00 90.43 408 A 1 
ATOM   3081 C CB  . PHE A 1 408 ? 4.561   3.178   -0.145  1.00 90.75 408 A 1 
ATOM   3082 C CG  . PHE A 1 408 ? 6.008   2.735   -0.080  1.00 90.67 408 A 1 
ATOM   3083 C CD1 . PHE A 1 408 ? 6.666   2.626   1.162   1.00 84.32 408 A 1 
ATOM   3084 C CD2 . PHE A 1 408 ? 6.684   2.364   -1.257  1.00 85.75 408 A 1 
ATOM   3085 C CE1 . PHE A 1 408 ? 7.990   2.159   1.222   1.00 85.76 408 A 1 
ATOM   3086 C CE2 . PHE A 1 408 ? 8.010   1.893   -1.195  1.00 85.97 408 A 1 
ATOM   3087 C CZ  . PHE A 1 408 ? 8.663   1.794   0.046   1.00 89.25 408 A 1 
ATOM   3088 N N   . PHE A 1 409 ? 3.385   1.047   1.901   1.00 89.85 409 A 1 
ATOM   3089 C CA  . PHE A 1 409 ? 3.599   0.048   2.949   1.00 89.12 409 A 1 
ATOM   3090 C C   . PHE A 1 409 ? 2.789   -1.224  2.707   1.00 89.82 409 A 1 
ATOM   3091 O O   . PHE A 1 409 ? 3.215   -2.305  3.102   1.00 87.56 409 A 1 
ATOM   3092 C CB  . PHE A 1 409 ? 3.275   0.647   4.315   1.00 88.20 409 A 1 
ATOM   3093 C CG  . PHE A 1 409 ? 4.167   1.818   4.685   1.00 87.88 409 A 1 
ATOM   3094 C CD1 . PHE A 1 409 ? 5.489   1.587   5.108   1.00 82.53 409 A 1 
ATOM   3095 C CD2 . PHE A 1 409 ? 3.682   3.135   4.595   1.00 83.52 409 A 1 
ATOM   3096 C CE1 . PHE A 1 409 ? 6.320   2.671   5.447   1.00 81.27 409 A 1 
ATOM   3097 C CE2 . PHE A 1 409 ? 4.514   4.219   4.931   1.00 81.40 409 A 1 
ATOM   3098 C CZ  . PHE A 1 409 ? 5.833   3.988   5.361   1.00 84.56 409 A 1 
ATOM   3099 N N   . ASP A 1 410 ? 1.651   -1.119  2.033   1.00 88.97 410 A 1 
ATOM   3100 C CA  . ASP A 1 410 ? 0.894   -2.298  1.617   1.00 87.58 410 A 1 
ATOM   3101 C C   . ASP A 1 410 ? 1.589   -3.036  0.467   1.00 87.99 410 A 1 
ATOM   3102 O O   . ASP A 1 410 ? 1.612   -4.264  0.469   1.00 86.67 410 A 1 
ATOM   3103 C CB  . ASP A 1 410 ? -0.544  -1.903  1.267   1.00 86.88 410 A 1 
ATOM   3104 C CG  . ASP A 1 410 ? -1.327  -1.395  2.483   1.00 82.82 410 A 1 
ATOM   3105 O OD1 . ASP A 1 410 ? -1.060  -1.880  3.626   1.00 76.96 410 A 1 
ATOM   3106 O OD2 . ASP A 1 410 ? -2.214  -0.545  2.267   1.00 75.59 410 A 1 
ATOM   3107 N N   . ALA A 1 411 ? 2.219   -2.314  -0.451  1.00 88.29 411 A 1 
ATOM   3108 C CA  . ALA A 1 411 ? 3.093   -2.925  -1.452  1.00 87.97 411 A 1 
ATOM   3109 C C   . ALA A 1 411 ? 4.331   -3.575  -0.807  1.00 88.04 411 A 1 
ATOM   3110 O O   . ALA A 1 411 ? 4.673   -4.706  -1.146  1.00 87.76 411 A 1 
ATOM   3111 C CB  . ALA A 1 411 ? 3.473   -1.861  -2.492  1.00 88.55 411 A 1 
ATOM   3112 N N   . LEU A 1 412 ? 4.958   -2.901  0.169   1.00 87.00 412 A 1 
ATOM   3113 C CA  . LEU A 1 412 ? 6.126   -3.415  0.892   1.00 85.76 412 A 1 
ATOM   3114 C C   . LEU A 1 412 ? 5.815   -4.722  1.638   1.00 84.54 412 A 1 
ATOM   3115 O O   . LEU A 1 412 ? 6.602   -5.655  1.567   1.00 83.86 412 A 1 
ATOM   3116 C CB  . LEU A 1 412 ? 6.644   -2.326  1.843   1.00 86.52 412 A 1 
ATOM   3117 C CG  . LEU A 1 412 ? 7.963   -2.692  2.551   1.00 82.53 412 A 1 
ATOM   3118 C CD1 . LEU A 1 412 ? 9.128   -2.814  1.567   1.00 77.10 412 A 1 
ATOM   3119 C CD2 . LEU A 1 412 ? 8.312   -1.598  3.564   1.00 77.38 412 A 1 
ATOM   3120 N N   . LYS A 1 413 ? 4.646   -4.825  2.286   1.00 85.49 413 A 1 
ATOM   3121 C CA  . LYS A 1 413 ? 4.203   -6.067  2.948   1.00 83.08 413 A 1 
ATOM   3122 C C   . LYS A 1 413 ? 4.094   -7.250  1.990   1.00 81.70 413 A 1 
ATOM   3123 O O   . LYS A 1 413 ? 4.211   -8.384  2.442   1.00 80.20 413 A 1 
ATOM   3124 C CB  . LYS A 1 413 ? 2.823   -5.870  3.580   1.00 82.92 413 A 1 
ATOM   3125 C CG  . LYS A 1 413 ? 2.818   -5.032  4.863   1.00 76.94 413 A 1 
ATOM   3126 C CD  . LYS A 1 413 ? 1.359   -4.703  5.192   1.00 73.64 413 A 1 
ATOM   3127 C CE  . LYS A 1 413 ? 1.242   -3.583  6.225   1.00 66.60 413 A 1 
ATOM   3128 N NZ  . LYS A 1 413 ? -0.097  -2.942  6.123   1.00 58.64 413 A 1 
ATOM   3129 N N   . GLU A 1 414 ? 3.794   -7.012  0.721   1.00 82.26 414 A 1 
ATOM   3130 C CA  . GLU A 1 414 ? 3.761   -8.089  -0.271  1.00 80.68 414 A 1 
ATOM   3131 C C   . GLU A 1 414 ? 5.172   -8.460  -0.723  1.00 80.31 414 A 1 
ATOM   3132 O O   . GLU A 1 414 ? 5.464   -9.647  -0.815  1.00 78.05 414 A 1 
ATOM   3133 C CB  . GLU A 1 414 ? 2.861   -7.723  -1.456  1.00 80.04 414 A 1 
ATOM   3134 C CG  . GLU A 1 414 ? 1.412   -7.473  -1.036  1.00 74.26 414 A 1 
ATOM   3135 C CD  . GLU A 1 414 ? 0.709   -8.655  -0.335  1.00 74.37 414 A 1 
ATOM   3136 O OE1 . GLU A 1 414 ? -0.079  -8.421  0.618   1.00 66.34 414 A 1 
ATOM   3137 O OE2 . GLU A 1 414 ? 0.801   -9.800  -0.793  1.00 66.44 414 A 1 
ATOM   3138 N N   . VAL A 1 415 ? 6.063   -7.476  -0.878  1.00 84.55 415 A 1 
ATOM   3139 C CA  . VAL A 1 415 ? 7.488   -7.729  -1.143  1.00 82.63 415 A 1 
ATOM   3140 C C   . VAL A 1 415 ? 8.131   -8.516  0.005   1.00 81.45 415 A 1 
ATOM   3141 O O   . VAL A 1 415 ? 8.878   -9.453  -0.243  1.00 79.35 415 A 1 
ATOM   3142 C CB  . VAL A 1 415 ? 8.243   -6.412  -1.395  1.00 82.70 415 A 1 
ATOM   3143 C CG1 . VAL A 1 415 ? 9.749   -6.630  -1.602  1.00 77.56 415 A 1 
ATOM   3144 C CG2 . VAL A 1 415 ? 7.715   -5.701  -2.650  1.00 78.77 415 A 1 
ATOM   3145 N N   . ASP A 1 416 ? 7.802   -8.194  1.267   1.00 81.43 416 A 1 
ATOM   3146 C CA  . ASP A 1 416 ? 8.317   -8.908  2.446   1.00 77.62 416 A 1 
ATOM   3147 C C   . ASP A 1 416 ? 7.810   -10.364 2.550   1.00 74.02 416 A 1 
ATOM   3148 O O   . ASP A 1 416 ? 8.396   -11.170 3.277   1.00 71.73 416 A 1 
ATOM   3149 C CB  . ASP A 1 416 ? 7.917   -8.152  3.725   1.00 78.11 416 A 1 
ATOM   3150 C CG  . ASP A 1 416 ? 8.633   -6.812  3.956   1.00 73.58 416 A 1 
ATOM   3151 O OD1 . ASP A 1 416 ? 9.733   -6.596  3.403   1.00 70.73 416 A 1 
ATOM   3152 O OD2 . ASP A 1 416 ? 8.089   -6.018  4.767   1.00 70.32 416 A 1 
ATOM   3153 N N   . LYS A 1 417 ? 6.706   -10.700 1.879   1.00 79.60 417 A 1 
ATOM   3154 C CA  . LYS A 1 417 ? 6.190   -12.076 1.795   1.00 76.31 417 A 1 
ATOM   3155 C C   . LYS A 1 417 ? 6.855   -12.890 0.686   1.00 73.14 417 A 1 
ATOM   3156 O O   . LYS A 1 417 ? 6.784   -14.116 0.738   1.00 67.49 417 A 1 
ATOM   3157 C CB  . LYS A 1 417 ? 4.685   -12.066 1.541   1.00 74.98 417 A 1 
ATOM   3158 C CG  . LYS A 1 417 ? 3.864   -11.621 2.755   1.00 68.57 417 A 1 
ATOM   3159 C CD  . LYS A 1 417 ? 2.420   -11.453 2.285   1.00 67.24 417 A 1 
ATOM   3160 C CE  . LYS A 1 417 ? 1.578   -10.780 3.357   1.00 59.35 417 A 1 
ATOM   3161 N NZ  . LYS A 1 417 ? 0.259   -10.426 2.774   1.00 53.62 417 A 1 
ATOM   3162 N N   . GLU A 1 418 ? 7.418   -12.224 -0.312  1.00 73.11 418 A 1 
ATOM   3163 C CA  . GLU A 1 418 ? 8.222   -12.889 -1.329  1.00 70.77 418 A 1 
ATOM   3164 C C   . GLU A 1 418 ? 9.573   -13.261 -0.696  1.00 67.45 418 A 1 
ATOM   3165 O O   . GLU A 1 418 ? 10.280  -12.406 -0.174  1.00 62.45 418 A 1 
ATOM   3166 C CB  . GLU A 1 418 ? 8.367   -12.002 -2.582  1.00 68.80 418 A 1 
ATOM   3167 C CG  . GLU A 1 418 ? 7.023   -11.789 -3.312  1.00 63.02 418 A 1 
ATOM   3168 C CD  . GLU A 1 418 ? 7.091   -10.908 -4.579  1.00 61.18 418 A 1 
ATOM   3169 O OE1 . GLU A 1 418 ? 6.065   -10.857 -5.299  1.00 57.48 418 A 1 
ATOM   3170 O OE2 . GLU A 1 418 ? 8.139   -10.287 -4.862  1.00 57.94 418 A 1 
ATOM   3171 N N   . ASP A 1 419 ? 9.937   -14.546 -0.695  1.00 55.57 419 A 1 
ATOM   3172 C CA  . ASP A 1 419 ? 11.264  -14.986 -0.260  1.00 55.07 419 A 1 
ATOM   3173 C C   . ASP A 1 419 ? 12.351  -14.226 -1.035  1.00 54.72 419 A 1 
ATOM   3174 O O   . ASP A 1 419 ? 12.178  -13.894 -2.208  1.00 50.67 419 A 1 
ATOM   3175 C CB  . ASP A 1 419 ? 11.424  -16.509 -0.431  1.00 49.57 419 A 1 
ATOM   3176 C CG  . ASP A 1 419 ? 10.840  -17.341 0.718   1.00 43.34 419 A 1 
ATOM   3177 O OD1 . ASP A 1 419 ? 10.993  -16.913 1.882   1.00 39.58 419 A 1 
ATOM   3178 O OD2 . ASP A 1 419 ? 10.323  -18.442 0.434   1.00 38.24 419 A 1 
ATOM   3179 N N   . ALA A 1 420 ? 13.505  -13.965 -0.386  1.00 51.69 420 A 1 
ATOM   3180 C CA  . ALA A 1 420 ? 14.616  -13.129 -0.866  1.00 50.85 420 A 1 
ATOM   3181 C C   . ALA A 1 420 ? 15.379  -13.656 -2.107  1.00 51.48 420 A 1 
ATOM   3182 O O   . ALA A 1 420 ? 16.587  -13.426 -2.256  1.00 48.47 420 A 1 
ATOM   3183 C CB  . ALA A 1 420 ? 15.544  -12.867 0.324   1.00 46.32 420 A 1 
ATOM   3184 N N   . GLU A 1 421 ? 14.722  -14.362 -3.008  1.00 41.03 421 A 1 
ATOM   3185 C CA  . GLU A 1 421 ? 15.226  -14.711 -4.327  1.00 42.59 421 A 1 
ATOM   3186 C C   . GLU A 1 421 ? 14.973  -13.566 -5.312  1.00 43.20 421 A 1 
ATOM   3187 O O   . GLU A 1 421 ? 13.956  -12.888 -5.264  1.00 42.48 421 A 1 
ATOM   3188 C CB  . GLU A 1 421 ? 14.620  -16.026 -4.833  1.00 41.11 421 A 1 
ATOM   3189 C CG  . GLU A 1 421 ? 15.043  -17.238 -3.982  1.00 36.87 421 A 1 
ATOM   3190 C CD  . GLU A 1 421 ? 14.833  -18.583 -4.685  1.00 33.69 421 A 1 
ATOM   3191 O OE1 . GLU A 1 421 ? 15.374  -19.587 -4.166  1.00 30.64 421 A 1 
ATOM   3192 O OE2 . GLU A 1 421 ? 14.253  -18.609 -5.797  1.00 30.36 421 A 1 
ATOM   3193 N N   . VAL A 1 422 ? 15.924  -13.341 -6.224  1.00 43.77 422 A 1 
ATOM   3194 C CA  . VAL A 1 422 ? 15.765  -12.350 -7.298  1.00 45.12 422 A 1 
ATOM   3195 C C   . VAL A 1 422 ? 14.495  -12.683 -8.082  1.00 47.32 422 A 1 
ATOM   3196 O O   . VAL A 1 422 ? 14.448  -13.759 -8.692  1.00 46.25 422 A 1 
ATOM   3197 C CB  . VAL A 1 422 ? 16.983  -12.330 -8.241  1.00 41.48 422 A 1 
ATOM   3198 C CG1 . VAL A 1 422 ? 16.793  -11.328 -9.390  1.00 37.28 422 A 1 
ATOM   3199 C CG2 . VAL A 1 422 ? 18.257  -11.944 -7.483  1.00 37.86 422 A 1 
ATOM   3200 N N   . PRO A 1 423 ? 13.490  -11.788 -8.095  1.00 44.24 423 A 1 
ATOM   3201 C CA  . PRO A 1 423 ? 12.209  -12.088 -8.718  1.00 44.82 423 A 1 
ATOM   3202 C C   . PRO A 1 423 ? 12.384  -12.524 -10.175 1.00 45.22 423 A 1 
ATOM   3203 O O   . PRO A 1 423 ? 13.100  -11.880 -10.946 1.00 45.20 423 A 1 
ATOM   3204 C CB  . PRO A 1 423 ? 11.377  -10.816 -8.589  1.00 43.09 423 A 1 
ATOM   3205 C CG  . PRO A 1 423 ? 11.957  -10.127 -7.360  1.00 42.82 423 A 1 
ATOM   3206 C CD  . PRO A 1 423 ? 13.432  -10.507 -7.420  1.00 44.54 423 A 1 
ATOM   3207 N N   . ASN A 1 424 ? 11.717  -13.601 -10.567 1.00 40.22 424 A 1 
ATOM   3208 C CA  . ASN A 1 424 ? 11.891  -14.205 -11.897 1.00 41.17 424 A 1 
ATOM   3209 C C   . ASN A 1 424 ? 11.627  -13.236 -13.064 1.00 42.77 424 A 1 
ATOM   3210 O O   . ASN A 1 424 ? 12.194  -13.406 -14.139 1.00 41.33 424 A 1 
ATOM   3211 C CB  . ASN A 1 424 ? 10.969  -15.432 -12.010 1.00 38.76 424 A 1 
ATOM   3212 C CG  . ASN A 1 424 ? 11.561  -16.698 -11.414 1.00 36.16 424 A 1 
ATOM   3213 O OD1 . ASN A 1 424 ? 12.747  -16.958 -11.494 1.00 33.56 424 A 1 
ATOM   3214 N ND2 . ASN A 1 424 ? 10.743  -17.550 -10.847 1.00 33.07 424 A 1 
ATOM   3215 N N   . HIS A 1 425 ? 10.803  -12.202 -12.856 1.00 44.76 425 A 1 
ATOM   3216 C CA  . HIS A 1 425 ? 10.524  -11.171 -13.863 1.00 45.20 425 A 1 
ATOM   3217 C C   . HIS A 1 425 ? 11.649  -10.128 -14.008 1.00 46.60 425 A 1 
ATOM   3218 O O   . HIS A 1 425 ? 11.651  -9.376  -14.979 1.00 45.27 425 A 1 
ATOM   3219 C CB  . HIS A 1 425 ? 9.171   -10.513 -13.544 1.00 41.52 425 A 1 
ATOM   3220 C CG  . HIS A 1 425 ? 9.176   -9.725  -12.260 1.00 38.59 425 A 1 
ATOM   3221 N ND1 . HIS A 1 425 ? 8.939   -10.206 -10.996 1.00 35.63 425 A 1 
ATOM   3222 C CD2 . HIS A 1 425 ? 9.414   -8.383  -12.148 1.00 34.03 425 A 1 
ATOM   3223 C CE1 . HIS A 1 425 ? 9.046   -9.179  -10.137 1.00 31.13 425 A 1 
ATOM   3224 N NE2 . HIS A 1 425 ? 9.332   -8.047  -10.791 1.00 33.28 425 A 1 
ATOM   3225 N N   . LEU A 1 426 ? 12.607  -10.086 -13.082 1.00 41.02 426 A 1 
ATOM   3226 C CA  . LEU A 1 426 ? 13.833  -9.285  -13.166 1.00 42.36 426 A 1 
ATOM   3227 C C   . LEU A 1 426 ? 15.043  -10.086 -13.674 1.00 43.59 426 A 1 
ATOM   3228 O O   . LEU A 1 426 ? 16.096  -9.500  -13.933 1.00 42.69 426 A 1 
ATOM   3229 C CB  . LEU A 1 426 ? 14.132  -8.641  -11.801 1.00 41.10 426 A 1 
ATOM   3230 C CG  . LEU A 1 426 ? 13.084  -7.629  -11.313 1.00 37.56 426 A 1 
ATOM   3231 C CD1 . LEU A 1 426 ? 13.463  -7.134  -9.920  1.00 35.36 426 A 1 
ATOM   3232 C CD2 . LEU A 1 426 ? 12.983  -6.411  -12.233 1.00 36.84 426 A 1 
ATOM   3233 N N   . ARG A 1 427 ? 14.921  -11.398 -13.835 1.00 35.71 427 A 1 
ATOM   3234 C CA  . ARG A 1 427 ? 15.926  -12.237 -14.498 1.00 37.17 427 A 1 
ATOM   3235 C C   . ARG A 1 427 ? 15.817  -12.053 -16.012 1.00 37.57 427 A 1 
ATOM   3236 O O   . ARG A 1 427 ? 15.134  -12.805 -16.699 1.00 38.06 427 A 1 
ATOM   3237 C CB  . ARG A 1 427 ? 15.791  -13.712 -14.079 1.00 37.31 427 A 1 
ATOM   3238 C CG  . ARG A 1 427 ? 16.342  -13.973 -12.670 1.00 35.02 427 A 1 
ATOM   3239 C CD  . ARG A 1 427 ? 16.254  -15.467 -12.333 1.00 34.00 427 A 1 
ATOM   3240 N NE  . ARG A 1 427 ? 16.994  -15.800 -11.103 1.00 31.79 427 A 1 
ATOM   3241 C CZ  . ARG A 1 427 ? 16.953  -16.950 -10.444 1.00 29.30 427 A 1 
ATOM   3242 N NH1 . ARG A 1 427 ? 16.216  -17.949 -10.834 1.00 29.96 427 A 1 
ATOM   3243 N NH2 . ARG A 1 427 ? 17.662  -17.112 -9.363  1.00 28.95 427 A 1 
ATOM   3244 N N   . ASP A 1 428 ? 16.521  -11.043 -16.510 1.00 38.59 428 A 1 
ATOM   3245 C CA  . ASP A 1 428 ? 16.689  -10.845 -17.946 1.00 40.13 428 A 1 
ATOM   3246 C C   . ASP A 1 428 ? 17.849  -11.714 -18.457 1.00 40.17 428 A 1 
ATOM   3247 O O   . ASP A 1 428 ? 19.010  -11.491 -18.100 1.00 39.12 428 A 1 
ATOM   3248 C CB  . ASP A 1 428 ? 16.879  -9.351  -18.230 1.00 39.20 428 A 1 
ATOM   3249 C CG  . ASP A 1 428 ? 16.837  -9.026  -19.724 1.00 34.92 428 A 1 
ATOM   3250 O OD1 . ASP A 1 428 ? 16.797  -9.978  -20.533 1.00 33.58 428 A 1 
ATOM   3251 O OD2 . ASP A 1 428 ? 16.863  -7.824  -20.039 1.00 34.31 428 A 1 
ATOM   3252 N N   . SER A 1 429 ? 17.548  -12.697 -19.283 1.00 40.64 429 A 1 
ATOM   3253 C CA  . SER A 1 429 ? 18.539  -13.564 -19.936 1.00 39.72 429 A 1 
ATOM   3254 C C   . SER A 1 429 ? 19.398  -12.838 -20.978 1.00 38.73 429 A 1 
ATOM   3255 O O   . SER A 1 429 ? 20.358  -13.414 -21.478 1.00 36.86 429 A 1 
ATOM   3256 C CB  . SER A 1 429 ? 17.834  -14.773 -20.562 1.00 38.18 429 A 1 
ATOM   3257 O OG  . SER A 1 429 ? 16.720  -14.379 -21.345 1.00 36.76 429 A 1 
ATOM   3258 N N   . SER A 1 430 ? 19.087  -11.577 -21.308 1.00 36.15 430 A 1 
ATOM   3259 C CA  . SER A 1 430 ? 19.847  -10.743 -22.250 1.00 37.96 430 A 1 
ATOM   3260 C C   . SER A 1 430 ? 20.835  -9.776  -21.582 1.00 39.20 430 A 1 
ATOM   3261 O O   . SER A 1 430 ? 21.538  -9.038  -22.271 1.00 37.68 430 A 1 
ATOM   3262 C CB  . SER A 1 430 ? 18.881  -10.001 -23.175 1.00 36.82 430 A 1 
ATOM   3263 O OG  . SER A 1 430 ? 18.195  -8.971  -22.501 1.00 34.01 430 A 1 
ATOM   3264 N N   . ARG A 1 431 ? 20.934  -9.781  -20.242 1.00 32.67 431 A 1 
ATOM   3265 C CA  . ARG A 1 431 ? 21.718  -8.799  -19.473 1.00 35.60 431 A 1 
ATOM   3266 C C   . ARG A 1 431 ? 23.238  -9.037  -19.454 1.00 35.21 431 A 1 
ATOM   3267 O O   . ARG A 1 431 ? 23.949  -8.240  -18.850 1.00 35.18 431 A 1 
ATOM   3268 C CB  . ARG A 1 431 ? 21.108  -8.638  -18.073 1.00 35.29 431 A 1 
ATOM   3269 C CG  . ARG A 1 431 ? 20.983  -7.163  -17.692 1.00 32.62 431 A 1 
ATOM   3270 C CD  . ARG A 1 431 ? 20.369  -7.035  -16.304 1.00 32.22 431 A 1 
ATOM   3271 N NE  . ARG A 1 431 ? 20.172  -5.620  -15.941 1.00 30.44 431 A 1 
ATOM   3272 C CZ  . ARG A 1 431 ? 19.680  -5.173  -14.797 1.00 29.31 431 A 1 
ATOM   3273 N NH1 . ARG A 1 431 ? 19.327  -5.986  -13.838 1.00 29.78 431 A 1 
ATOM   3274 N NH2 . ARG A 1 431 ? 19.531  -3.894  -14.602 1.00 29.43 431 A 1 
ATOM   3275 N N   . ASP A 1 432 ? 23.724  -10.057 -20.133 1.00 32.45 432 A 1 
ATOM   3276 C CA  . ASP A 1 432 ? 25.162  -10.357 -20.270 1.00 33.80 432 A 1 
ATOM   3277 C C   . ASP A 1 432 ? 25.828  -9.660  -21.477 1.00 34.18 432 A 1 
ATOM   3278 O O   . ASP A 1 432 ? 26.939  -10.003 -21.870 1.00 32.75 432 A 1 
ATOM   3279 C CB  . ASP A 1 432 ? 25.382  -11.884 -20.258 1.00 31.06 432 A 1 
ATOM   3280 C CG  . ASP A 1 432 ? 25.161  -12.546 -18.891 1.00 27.36 432 A 1 
ATOM   3281 O OD1 . ASP A 1 432 ? 25.288  -11.856 -17.857 1.00 25.51 432 A 1 
ATOM   3282 O OD2 . ASP A 1 432 ? 24.881  -13.767 -18.885 1.00 26.53 432 A 1 
ATOM   3283 N N   . ALA A 1 433 ? 25.192  -8.654  -22.081 1.00 34.30 433 A 1 
ATOM   3284 C CA  . ALA A 1 433 ? 25.831  -7.822  -23.098 1.00 35.56 433 A 1 
ATOM   3285 C C   . ALA A 1 433 ? 26.589  -6.648  -22.441 1.00 36.10 433 A 1 
ATOM   3286 O O   . ALA A 1 433 ? 25.999  -5.836  -21.737 1.00 34.80 433 A 1 
ATOM   3287 C CB  . ALA A 1 433 ? 24.781  -7.378  -24.117 1.00 33.86 433 A 1 
ATOM   3288 N N   . GLU A 1 434 ? 27.883  -6.528  -22.694 1.00 35.60 434 A 1 
ATOM   3289 C CA  . GLU A 1 434 ? 28.846  -5.549  -22.132 1.00 38.38 434 A 1 
ATOM   3290 C C   . GLU A 1 434 ? 28.597  -4.061  -22.515 1.00 38.97 434 A 1 
ATOM   3291 O O   . GLU A 1 434 ? 29.496  -3.221  -22.452 1.00 38.45 434 A 1 
ATOM   3292 C CB  . GLU A 1 434 ? 30.279  -5.964  -22.537 1.00 38.38 434 A 1 
ATOM   3293 C CG  . GLU A 1 434 ? 30.789  -7.258  -21.878 1.00 34.63 434 A 1 
ATOM   3294 C CD  . GLU A 1 434 ? 32.261  -7.550  -22.240 1.00 31.66 434 A 1 
ATOM   3295 O OE1 . GLU A 1 434 ? 32.982  -8.070  -21.362 1.00 29.00 434 A 1 
ATOM   3296 O OE2 . GLU A 1 434 ? 32.658  -7.251  -23.385 1.00 28.48 434 A 1 
ATOM   3297 N N   . GLY A 1 435 ? 27.406  -3.674  -22.916 1.00 35.37 435 A 1 
ATOM   3298 C CA  . GLY A 1 435 ? 27.057  -2.320  -23.325 1.00 36.88 435 A 1 
ATOM   3299 C C   . GLY A 1 435 ? 26.177  -1.601  -22.301 1.00 36.27 435 A 1 
ATOM   3300 O O   . GLY A 1 435 ? 25.025  -1.972  -22.103 1.00 35.04 435 A 1 
ATOM   3301 N N   . PHE A 1 436 ? 26.681  -0.503  -21.701 1.00 30.85 436 A 1 
ATOM   3302 C CA  . PHE A 1 436 ? 25.894  0.497   -20.966 1.00 34.09 436 A 1 
ATOM   3303 C C   . PHE A 1 436 ? 24.998  1.313   -21.929 1.00 35.53 436 A 1 
ATOM   3304 O O   . PHE A 1 436 ? 25.142  2.523   -22.090 1.00 34.00 436 A 1 
ATOM   3305 C CB  . PHE A 1 436 ? 26.831  1.386   -20.120 1.00 31.42 436 A 1 
ATOM   3306 C CG  . PHE A 1 436 ? 26.856  1.085   -18.634 1.00 28.74 436 A 1 
ATOM   3307 C CD1 . PHE A 1 436 ? 25.984  1.780   -17.771 1.00 25.64 436 A 1 
ATOM   3308 C CD2 . PHE A 1 436 ? 27.763  0.154   -18.108 1.00 26.05 436 A 1 
ATOM   3309 C CE1 . PHE A 1 436 ? 26.032  1.549   -16.387 1.00 23.54 436 A 1 
ATOM   3310 C CE2 . PHE A 1 436 ? 27.806  -0.080  -16.724 1.00 25.75 436 A 1 
ATOM   3311 C CZ  . PHE A 1 436 ? 26.946  0.623   -15.857 1.00 28.12 436 A 1 
ATOM   3312 N N   . GLY A 1 437 ? 24.079  0.660   -22.599 1.00 31.77 437 A 1 
ATOM   3313 C CA  . GLY A 1 437 ? 23.100  1.244   -23.499 1.00 34.71 437 A 1 
ATOM   3314 C C   . GLY A 1 437 ? 21.764  0.516   -23.359 1.00 35.28 437 A 1 
ATOM   3315 O O   . GLY A 1 437 ? 21.731  -0.690  -23.152 1.00 34.14 437 A 1 
ATOM   3316 N N   . HIS A 1 438 ? 20.672  1.275   -23.421 1.00 34.57 438 A 1 
ATOM   3317 C CA  . HIS A 1 438 ? 19.339  0.679   -23.457 1.00 39.03 438 A 1 
ATOM   3318 C C   . HIS A 1 438 ? 19.235  -0.211  -24.703 1.00 40.17 438 A 1 
ATOM   3319 O O   . HIS A 1 438 ? 19.379  0.290   -25.814 1.00 38.43 438 A 1 
ATOM   3320 C CB  . HIS A 1 438 ? 18.305  1.809   -23.450 1.00 37.17 438 A 1 
ATOM   3321 C CG  . HIS A 1 438 ? 18.300  2.612   -22.174 1.00 32.56 438 A 1 
ATOM   3322 N ND1 . HIS A 1 438 ? 17.922  2.157   -20.932 1.00 31.19 438 A 1 
ATOM   3323 C CD2 . HIS A 1 438 ? 18.659  3.928   -22.021 1.00 29.02 438 A 1 
ATOM   3324 C CE1 . HIS A 1 438 ? 18.048  3.171   -20.059 1.00 29.01 438 A 1 
ATOM   3325 N NE2 . HIS A 1 438 ? 18.498  4.266   -20.677 1.00 31.65 438 A 1 
ATOM   3326 N N   . GLY A 1 439 ? 19.043  -1.518  -24.506 1.00 34.50 439 A 1 
ATOM   3327 C CA  . GLY A 1 439 ? 18.954  -2.503  -25.587 1.00 37.34 439 A 1 
ATOM   3328 C C   . GLY A 1 439 ? 17.831  -2.200  -26.589 1.00 38.38 439 A 1 
ATOM   3329 O O   . GLY A 1 439 ? 16.916  -1.424  -26.296 1.00 37.25 439 A 1 
ATOM   3330 N N   . GLU A 1 440 ? 17.894  -2.799  -27.770 1.00 33.95 440 A 1 
ATOM   3331 C CA  . GLU A 1 440 ? 16.852  -2.706  -28.802 1.00 35.78 440 A 1 
ATOM   3332 C C   . GLU A 1 440 ? 15.478  -3.054  -28.207 1.00 37.06 440 A 1 
ATOM   3333 O O   . GLU A 1 440 ? 15.212  -4.190  -27.822 1.00 37.69 440 A 1 
ATOM   3334 C CB  . GLU A 1 440 ? 17.171  -3.633  -29.995 1.00 35.88 440 A 1 
ATOM   3335 C CG  . GLU A 1 440 ? 18.232  -3.054  -30.943 1.00 31.90 440 A 1 
ATOM   3336 C CD  . GLU A 1 440 ? 18.465  -3.929  -32.192 1.00 29.28 440 A 1 
ATOM   3337 O OE1 . GLU A 1 440 ? 18.809  -3.347  -33.247 1.00 26.22 440 A 1 
ATOM   3338 O OE2 . GLU A 1 440 ? 18.305  -5.156  -32.084 1.00 26.99 440 A 1 
ATOM   3339 N N   . GLY A 1 441 ? 14.605  -2.035  -28.072 1.00 36.61 441 A 1 
ATOM   3340 C CA  . GLY A 1 441 ? 13.288  -2.160  -27.435 1.00 38.55 441 A 1 
ATOM   3341 C C   . GLY A 1 441 ? 12.995  -1.159  -26.312 1.00 40.63 441 A 1 
ATOM   3342 O O   . GLY A 1 441 ? 11.855  -1.077  -25.857 1.00 39.77 441 A 1 
ATOM   3343 N N   . TYR A 1 442 ? 13.969  -0.348  -25.865 1.00 31.56 442 A 1 
ATOM   3344 C CA  . TYR A 1 442 ? 13.719  0.709   -24.878 1.00 34.86 442 A 1 
ATOM   3345 C C   . TYR A 1 442 ? 13.001  1.907   -25.520 1.00 35.32 442 A 1 
ATOM   3346 O O   . TYR A 1 442 ? 13.591  2.671   -26.286 1.00 35.23 442 A 1 
ATOM   3347 C CB  . TYR A 1 442 ? 15.020  1.124   -24.192 1.00 34.42 442 A 1 
ATOM   3348 C CG  . TYR A 1 442 ? 14.803  2.092   -23.037 1.00 30.48 442 A 1 
ATOM   3349 C CD1 . TYR A 1 442 ? 14.955  3.479   -23.233 1.00 29.10 442 A 1 
ATOM   3350 C CD2 . TYR A 1 442 ? 14.440  1.601   -21.772 1.00 28.67 442 A 1 
ATOM   3351 C CE1 . TYR A 1 442 ? 14.763  4.368   -22.160 1.00 27.58 442 A 1 
ATOM   3352 C CE2 . TYR A 1 442 ? 14.247  2.488   -20.697 1.00 30.70 442 A 1 
ATOM   3353 C CZ  . TYR A 1 442 ? 14.416  3.875   -20.885 1.00 30.31 442 A 1 
ATOM   3354 O OH  . TYR A 1 442 ? 14.254  4.733   -19.841 1.00 31.75 442 A 1 
ATOM   3355 N N   . VAL A 1 443 ? 11.732  2.110   -25.166 1.00 31.17 443 A 1 
ATOM   3356 C CA  . VAL A 1 443 ? 10.927  3.245   -25.634 1.00 32.55 443 A 1 
ATOM   3357 C C   . VAL A 1 443 ? 10.998  4.379   -24.606 1.00 33.10 443 A 1 
ATOM   3358 O O   . VAL A 1 443 ? 10.656  4.199   -23.438 1.00 33.40 443 A 1 
ATOM   3359 C CB  . VAL A 1 443 ? 9.481   2.816   -25.937 1.00 32.81 443 A 1 
ATOM   3360 C CG1 . VAL A 1 443 ? 8.683   3.965   -26.559 1.00 30.76 443 A 1 
ATOM   3361 C CG2 . VAL A 1 443 ? 9.425   1.637   -26.920 1.00 33.77 443 A 1 
ATOM   3362 N N   . TYR A 1 444 ? 11.432  5.569   -25.032 1.00 32.55 444 A 1 
ATOM   3363 C CA  . TYR A 1 444 ? 11.526  6.744   -24.166 1.00 35.29 444 A 1 
ATOM   3364 C C   . TYR A 1 444 ? 10.141  7.210   -23.668 1.00 35.55 444 A 1 
ATOM   3365 O O   . TYR A 1 444 ? 9.174   7.174   -24.431 1.00 35.02 444 A 1 
ATOM   3366 C CB  . TYR A 1 444 ? 12.245  7.883   -24.899 1.00 33.66 444 A 1 
ATOM   3367 C CG  . TYR A 1 444 ? 13.750  7.713   -24.980 1.00 29.78 444 A 1 
ATOM   3368 C CD1 . TYR A 1 444 ? 14.567  8.199   -23.938 1.00 27.33 444 A 1 
ATOM   3369 C CD2 . TYR A 1 444 ? 14.338  7.076   -26.092 1.00 26.59 444 A 1 
ATOM   3370 C CE1 . TYR A 1 444 ? 15.964  8.046   -24.008 1.00 24.22 444 A 1 
ATOM   3371 C CE2 . TYR A 1 444 ? 15.732  6.919   -26.160 1.00 27.13 444 A 1 
ATOM   3372 C CZ  . TYR A 1 444 ? 16.552  7.405   -25.117 1.00 28.36 444 A 1 
ATOM   3373 O OH  . TYR A 1 444 ? 17.900  7.251   -25.178 1.00 30.27 444 A 1 
ATOM   3374 N N   . PRO A 1 445 ? 10.027  7.759   -22.423 1.00 31.90 445 A 1 
ATOM   3375 C CA  . PRO A 1 445 ? 8.745   8.132   -21.803 1.00 31.92 445 A 1 
ATOM   3376 C C   . PRO A 1 445 ? 7.861   9.088   -22.621 1.00 33.61 445 A 1 
ATOM   3377 O O   . PRO A 1 445 ? 6.641   9.076   -22.491 1.00 33.83 445 A 1 
ATOM   3378 C CB  . PRO A 1 445 ? 9.124   8.776   -20.463 1.00 30.43 445 A 1 
ATOM   3379 C CG  . PRO A 1 445 ? 10.445  8.104   -20.095 1.00 31.67 445 A 1 
ATOM   3380 C CD  . PRO A 1 445 ? 11.113  7.880   -21.454 1.00 36.39 445 A 1 
ATOM   3381 N N   . HIS A 1 446 ? 8.455   9.925   -23.469 1.00 34.91 446 A 1 
ATOM   3382 C CA  . HIS A 1 446 ? 7.725   10.868  -24.324 1.00 36.93 446 A 1 
ATOM   3383 C C   . HIS A 1 446 ? 7.077   10.225  -25.565 1.00 38.39 446 A 1 
ATOM   3384 O O   . HIS A 1 446 ? 6.182   10.834  -26.154 1.00 36.93 446 A 1 
ATOM   3385 C CB  . HIS A 1 446 ? 8.659   12.026  -24.699 1.00 34.77 446 A 1 
ATOM   3386 C CG  . HIS A 1 446 ? 9.948   11.585  -25.357 1.00 31.65 446 A 1 
ATOM   3387 N ND1 . HIS A 1 446 ? 11.150  11.375  -24.726 1.00 27.02 446 A 1 
ATOM   3388 C CD2 . HIS A 1 446 ? 10.144  11.342  -26.688 1.00 26.49 446 A 1 
ATOM   3389 C CE1 . HIS A 1 446 ? 12.045  11.005  -25.667 1.00 25.70 446 A 1 
ATOM   3390 N NE2 . HIS A 1 446 ? 11.478  10.970  -26.869 1.00 29.57 446 A 1 
ATOM   3391 N N   . ALA A 1 447 ? 7.468   9.010   -25.917 1.00 31.03 447 A 1 
ATOM   3392 C CA  . ALA A 1 447 ? 6.850   8.222   -26.988 1.00 32.84 447 A 1 
ATOM   3393 C C   . ALA A 1 447 ? 5.640   7.387   -26.504 1.00 34.07 447 A 1 
ATOM   3394 O O   . ALA A 1 447 ? 4.910   6.835   -27.320 1.00 33.33 447 A 1 
ATOM   3395 C CB  . ALA A 1 447 ? 7.942   7.353   -27.623 1.00 31.22 447 A 1 
ATOM   3396 N N   . TYR A 1 448 ? 5.386   7.340   -25.189 1.00 34.06 448 A 1 
ATOM   3397 C CA  . TYR A 1 448 ? 4.395   6.479   -24.528 1.00 36.49 448 A 1 
ATOM   3398 C C   . TYR A 1 448 ? 2.973   7.069   -24.428 1.00 37.98 448 A 1 
ATOM   3399 O O   . TYR A 1 448 ? 2.181   6.617   -23.599 1.00 37.47 448 A 1 
ATOM   3400 C CB  . TYR A 1 448 ? 4.937   6.069   -23.151 1.00 34.90 448 A 1 
ATOM   3401 C CG  . TYR A 1 448 ? 5.437   4.637   -23.107 1.00 31.51 448 A 1 
ATOM   3402 C CD1 . TYR A 1 448 ? 4.543   3.589   -22.818 1.00 30.23 448 A 1 
ATOM   3403 C CD2 . TYR A 1 448 ? 6.793   4.357   -23.343 1.00 28.97 448 A 1 
ATOM   3404 C CE1 . TYR A 1 448 ? 5.010   2.263   -22.759 1.00 27.38 448 A 1 
ATOM   3405 C CE2 . TYR A 1 448 ? 7.264   3.031   -23.291 1.00 28.79 448 A 1 
ATOM   3406 C CZ  . TYR A 1 448 ? 6.372   1.979   -22.992 1.00 29.22 448 A 1 
ATOM   3407 O OH  . TYR A 1 448 ? 6.827   0.697   -22.936 1.00 28.75 448 A 1 
ATOM   3408 N N   . ARG A 1 449 ? 2.619   8.106   -25.199 1.00 32.66 449 A 1 
ATOM   3409 C CA  . ARG A 1 449 ? 1.344   8.826   -25.002 1.00 34.05 449 A 1 
ATOM   3410 C C   . ARG A 1 449 ? 0.083   7.953   -25.133 1.00 35.86 449 A 1 
ATOM   3411 O O   . ARG A 1 449 ? -0.880  8.230   -24.427 1.00 35.13 449 A 1 
ATOM   3412 C CB  . ARG A 1 449 ? 1.279   10.088  -25.877 1.00 31.69 449 A 1 
ATOM   3413 C CG  . ARG A 1 449 ? 2.007   11.250  -25.189 1.00 28.72 449 A 1 
ATOM   3414 C CD  . ARG A 1 449 ? 1.871   12.548  -25.992 1.00 26.83 449 A 1 
ATOM   3415 N NE  . ARG A 1 449 ? 2.433   13.699  -25.254 1.00 24.21 449 A 1 
ATOM   3416 C CZ  . ARG A 1 449 ? 2.548   14.937  -25.705 1.00 21.44 449 A 1 
ATOM   3417 N NH1 . ARG A 1 449 ? 2.170   15.265  -26.907 1.00 22.40 449 A 1 
ATOM   3418 N NH2 . ARG A 1 449 ? 3.051   15.873  -24.950 1.00 21.49 449 A 1 
ATOM   3419 N N   . ASP A 1 450 ? 0.121   6.876   -25.903 1.00 35.52 450 A 1 
ATOM   3420 C CA  . ASP A 1 450 ? -1.044  6.012   -26.171 1.00 36.25 450 A 1 
ATOM   3421 C C   . ASP A 1 450 ? -0.881  4.535   -25.736 1.00 38.13 450 A 1 
ATOM   3422 O O   . ASP A 1 450 ? -1.836  3.762   -25.825 1.00 36.53 450 A 1 
ATOM   3423 C CB  . ASP A 1 450 ? -1.429  6.159   -27.653 1.00 34.25 450 A 1 
ATOM   3424 C CG  . ASP A 1 450 ? -1.840  7.598   -28.000 1.00 31.43 450 A 1 
ATOM   3425 O OD1 . ASP A 1 450 ? -2.632  8.184   -27.225 1.00 29.23 450 A 1 
ATOM   3426 O OD2 . ASP A 1 450 ? -1.330  8.122   -29.012 1.00 27.86 450 A 1 
ATOM   3427 N N   . HIS A 1 451 ? 0.271   4.128   -25.188 1.00 39.36 451 A 1 
ATOM   3428 C CA  . HIS A 1 451 ? 0.557   2.744   -24.778 1.00 40.79 451 A 1 
ATOM   3429 C C   . HIS A 1 451 ? 0.704   2.606   -23.256 1.00 42.88 451 A 1 
ATOM   3430 O O   . HIS A 1 451 ? 1.790   2.384   -22.716 1.00 41.71 451 A 1 
ATOM   3431 C CB  . HIS A 1 451 ? 1.767   2.210   -25.553 1.00 37.70 451 A 1 
ATOM   3432 C CG  . HIS A 1 451 ? 1.543   2.166   -27.041 1.00 33.77 451 A 1 
ATOM   3433 N ND1 . HIS A 1 451 ? 0.695   1.332   -27.721 1.00 31.39 451 A 1 
ATOM   3434 C CD2 . HIS A 1 451 ? 2.148   2.968   -27.975 1.00 30.07 451 A 1 
ATOM   3435 C CE1 . HIS A 1 451 ? 0.784   1.625   -29.027 1.00 26.65 451 A 1 
ATOM   3436 N NE2 . HIS A 1 451 ? 1.655   2.619   -29.228 1.00 27.75 451 A 1 
ATOM   3437 N N   . TRP A 1 452 ? -0.411  2.760   -22.527 1.00 42.57 452 A 1 
ATOM   3438 C CA  . TRP A 1 452 ? -0.414  2.532   -21.082 1.00 42.64 452 A 1 
ATOM   3439 C C   . TRP A 1 452 ? -0.807  1.085   -20.750 1.00 43.44 452 A 1 
ATOM   3440 O O   . TRP A 1 452 ? -1.986  0.726   -20.765 1.00 43.51 452 A 1 
ATOM   3441 C CB  . TRP A 1 452 ? -1.299  3.557   -20.381 1.00 41.21 452 A 1 
ATOM   3442 C CG  . TRP A 1 452 ? -1.245  3.489   -18.882 1.00 39.72 452 A 1 
ATOM   3443 C CD1 . TRP A 1 452 ? -0.304  4.052   -18.099 1.00 35.65 452 A 1 
ATOM   3444 C CD2 . TRP A 1 452 ? -2.187  2.847   -17.963 1.00 36.79 452 A 1 
ATOM   3445 N NE1 . TRP A 1 452 ? -0.602  3.829   -16.766 1.00 32.86 452 A 1 
ATOM   3446 C CE2 . TRP A 1 452 ? -1.761  3.103   -16.627 1.00 35.08 452 A 1 
ATOM   3447 C CE3 . TRP A 1 452 ? -3.373  2.111   -18.131 1.00 35.70 452 A 1 
ATOM   3448 C CZ2 . TRP A 1 452 ? -2.496  2.673   -15.511 1.00 32.65 452 A 1 
ATOM   3449 C CZ3 . TRP A 1 452 ? -4.112  1.665   -17.021 1.00 32.01 452 A 1 
ATOM   3450 C CH2 . TRP A 1 452 ? -3.684  1.954   -15.718 1.00 31.40 452 A 1 
ATOM   3451 N N   . ALA A 1 453 ? 0.178   0.261   -20.391 1.00 45.17 453 A 1 
ATOM   3452 C CA  . ALA A 1 453 ? -0.030  -1.056  -19.789 1.00 46.22 453 A 1 
ATOM   3453 C C   . ALA A 1 453 ? 0.186   -0.956  -18.271 1.00 47.87 453 A 1 
ATOM   3454 O O   . ALA A 1 453 ? 1.316   -0.879  -17.787 1.00 46.48 453 A 1 
ATOM   3455 C CB  . ALA A 1 453 ? 0.899   -2.070  -20.465 1.00 43.47 453 A 1 
ATOM   3456 N N   . ALA A 1 454 ? -0.891  -0.921  -17.482 1.00 50.26 454 A 1 
ATOM   3457 C CA  . ALA A 1 454 ? -0.760  -0.931  -16.027 1.00 50.46 454 A 1 
ATOM   3458 C C   . ALA A 1 454 ? -0.225  -2.282  -15.539 1.00 52.94 454 A 1 
ATOM   3459 O O   . ALA A 1 454 ? -0.575  -3.335  -16.076 1.00 50.66 454 A 1 
ATOM   3460 C CB  . ALA A 1 454 ? -2.083  -0.589  -15.352 1.00 46.13 454 A 1 
ATOM   3461 N N   . GLN A 1 455 ? 0.579   -2.239  -14.476 1.00 52.93 455 A 1 
ATOM   3462 C CA  . GLN A 1 455 ? 1.093   -3.421  -13.783 1.00 57.15 455 A 1 
ATOM   3463 C C   . GLN A 1 455 ? 1.946   -4.370  -14.651 1.00 60.23 455 A 1 
ATOM   3464 O O   . GLN A 1 455 ? 2.179   -5.506  -14.258 1.00 58.53 455 A 1 
ATOM   3465 C CB  . GLN A 1 455 ? -0.057  -4.152  -13.065 1.00 56.20 455 A 1 
ATOM   3466 C CG  . GLN A 1 455 ? -0.818  -3.267  -12.064 1.00 53.30 455 A 1 
ATOM   3467 C CD  . GLN A 1 455 ? -1.975  -4.003  -11.403 1.00 51.06 455 A 1 
ATOM   3468 O OE1 . GLN A 1 455 ? -2.494  -4.987  -11.899 1.00 48.35 455 A 1 
ATOM   3469 N NE2 . GLN A 1 455 ? -2.434  -3.546  -10.259 1.00 49.05 455 A 1 
ATOM   3470 N N   . GLN A 1 456 ? 2.470   -3.896  -15.783 1.00 52.00 456 A 1 
ATOM   3471 C CA  . GLN A 1 456 ? 3.345   -4.673  -16.673 1.00 54.60 456 A 1 
ATOM   3472 C C   . GLN A 1 456 ? 4.543   -5.286  -15.931 1.00 57.77 456 A 1 
ATOM   3473 O O   . GLN A 1 456 ? 4.918   -6.431  -16.195 1.00 56.87 456 A 1 
ATOM   3474 C CB  . GLN A 1 456 ? 3.827   -3.742  -17.794 1.00 53.14 456 A 1 
ATOM   3475 C CG  . GLN A 1 456 ? 4.727   -4.443  -18.826 1.00 50.12 456 A 1 
ATOM   3476 C CD  . GLN A 1 456 ? 5.192   -3.502  -19.936 1.00 45.35 456 A 1 
ATOM   3477 O OE1 . GLN A 1 456 ? 4.850   -2.336  -19.982 1.00 42.57 456 A 1 
ATOM   3478 N NE2 . GLN A 1 456 ? 5.993   -3.961  -20.864 1.00 39.53 456 A 1 
ATOM   3479 N N   . TYR A 1 457 ? 5.097   -4.532  -14.977 1.00 62.23 457 A 1 
ATOM   3480 C CA  . TYR A 1 457 ? 6.291   -4.909  -14.218 1.00 64.43 457 A 1 
ATOM   3481 C C   . TYR A 1 457 ? 5.985   -5.562  -12.861 1.00 66.55 457 A 1 
ATOM   3482 O O   . TYR A 1 457 ? 6.916   -5.876  -12.122 1.00 63.41 457 A 1 
ATOM   3483 C CB  . TYR A 1 457 ? 7.188   -3.678  -14.066 1.00 60.57 457 A 1 
ATOM   3484 C CG  . TYR A 1 457 ? 7.545   -3.022  -15.388 1.00 57.00 457 A 1 
ATOM   3485 C CD1 . TYR A 1 457 ? 8.471   -3.645  -16.248 1.00 52.70 457 A 1 
ATOM   3486 C CD2 . TYR A 1 457 ? 6.939   -1.810  -15.769 1.00 50.98 457 A 1 
ATOM   3487 C CE1 . TYR A 1 457 ? 8.795   -3.051  -17.484 1.00 47.82 457 A 1 
ATOM   3488 C CE2 . TYR A 1 457 ? 7.258   -1.215  -17.004 1.00 48.23 457 A 1 
ATOM   3489 C CZ  . TYR A 1 457 ? 8.187   -1.833  -17.861 1.00 51.12 457 A 1 
ATOM   3490 O OH  . TYR A 1 457 ? 8.498   -1.260  -19.054 1.00 49.47 457 A 1 
ATOM   3491 N N   . LEU A 1 458 ? 4.713   -5.767  -12.508 1.00 63.78 458 A 1 
ATOM   3492 C CA  . LEU A 1 458 ? 4.363   -6.528  -11.307 1.00 68.06 458 A 1 
ATOM   3493 C C   . LEU A 1 458 ? 4.535   -8.038  -11.552 1.00 68.75 458 A 1 
ATOM   3494 O O   . LEU A 1 458 ? 4.267   -8.518  -12.662 1.00 68.70 458 A 1 
ATOM   3495 C CB  . LEU A 1 458 ? 2.939   -6.204  -10.827 1.00 68.00 458 A 1 
ATOM   3496 C CG  . LEU A 1 458 ? 2.760   -4.812  -10.190 1.00 64.31 458 A 1 
ATOM   3497 C CD1 . LEU A 1 458 ? 1.313   -4.662  -9.714  1.00 60.25 458 A 1 
ATOM   3498 C CD2 . LEU A 1 458 ? 3.653   -4.588  -8.971  1.00 60.67 458 A 1 
ATOM   3499 N N   . PRO A 1 459 ? 4.930   -8.806  -10.510 1.00 69.58 459 A 1 
ATOM   3500 C CA  . PRO A 1 459 ? 4.891   -10.264 -10.535 1.00 68.66 459 A 1 
ATOM   3501 C C   . PRO A 1 459 ? 3.506   -10.788 -10.931 1.00 69.27 459 A 1 
ATOM   3502 O O   . PRO A 1 459 ? 2.481   -10.154 -10.671 1.00 67.56 459 A 1 
ATOM   3503 C CB  . PRO A 1 459 ? 5.289   -10.722 -9.130  1.00 66.14 459 A 1 
ATOM   3504 C CG  . PRO A 1 459 ? 6.109   -9.558  -8.588  1.00 65.53 459 A 1 
ATOM   3505 C CD  . PRO A 1 459 ? 5.440   -8.346  -9.221  1.00 70.64 459 A 1 
ATOM   3506 N N   . ALA A 1 460 ? 3.469   -11.944 -11.586 1.00 67.93 460 A 1 
ATOM   3507 C CA  . ALA A 1 460 ? 2.227   -12.499 -12.130 1.00 67.54 460 A 1 
ATOM   3508 C C   . ALA A 1 460 ? 1.179   -12.788 -11.045 1.00 67.84 460 A 1 
ATOM   3509 O O   . ALA A 1 460 ? -0.013  -12.609 -11.286 1.00 65.15 460 A 1 
ATOM   3510 C CB  . ALA A 1 460 ? 2.577   -13.758 -12.931 1.00 64.75 460 A 1 
ATOM   3511 N N   . GLU A 1 461 ? 1.628   -13.157 -9.849  1.00 68.20 461 A 1 
ATOM   3512 C CA  . GLU A 1 461 ? 0.841   -13.544 -8.678  1.00 69.57 461 A 1 
ATOM   3513 C C   . GLU A 1 461 ? 0.042   -12.375 -8.083  1.00 69.83 461 A 1 
ATOM   3514 O O   . GLU A 1 461 ? -1.039  -12.572 -7.534  1.00 67.34 461 A 1 
ATOM   3515 C CB  . GLU A 1 461 ? 1.792   -14.118 -7.606  1.00 67.71 461 A 1 
ATOM   3516 C CG  . GLU A 1 461 ? 2.619   -15.360 -8.015  1.00 61.15 461 A 1 
ATOM   3517 C CD  . GLU A 1 461 ? 3.797   -15.097 -8.974  1.00 55.55 461 A 1 
ATOM   3518 O OE1 . GLU A 1 461 ? 4.248   -16.074 -9.618  1.00 50.68 461 A 1 
ATOM   3519 O OE2 . GLU A 1 461 ? 4.166   -13.918 -9.175  1.00 49.40 461 A 1 
ATOM   3520 N N   . ILE A 1 462 ? 0.563   -11.148 -8.208  1.00 70.20 462 A 1 
ATOM   3521 C CA  . ILE A 1 462 ? -0.042  -9.935  -7.643  1.00 70.49 462 A 1 
ATOM   3522 C C   . ILE A 1 462 ? -0.639  -9.005  -8.708  1.00 70.51 462 A 1 
ATOM   3523 O O   . ILE A 1 462 ? -1.173  -7.940  -8.379  1.00 68.06 462 A 1 
ATOM   3524 C CB  . ILE A 1 462 ? 0.936   -9.212  -6.694  1.00 69.77 462 A 1 
ATOM   3525 C CG1 . ILE A 1 462 ? 2.219   -8.771  -7.422  1.00 66.50 462 A 1 
ATOM   3526 C CG2 . ILE A 1 462 ? 1.249   -10.105 -5.484  1.00 65.35 462 A 1 
ATOM   3527 C CD1 . ILE A 1 462 ? 3.117   -7.863  -6.575  1.00 61.08 462 A 1 
ATOM   3528 N N   . ARG A 1 463 ? -0.606  -9.384  -9.979  1.00 64.98 463 A 1 
ATOM   3529 C CA  . ARG A 1 463 ? -1.277  -8.636  -11.054 1.00 65.65 463 A 1 
ATOM   3530 C C   . ARG A 1 463 ? -2.787  -8.598  -10.835 1.00 64.71 463 A 1 
ATOM   3531 O O   . ARG A 1 463 ? -3.413  -9.606  -10.533 1.00 61.67 463 A 1 
ATOM   3532 C CB  . ARG A 1 463 ? -0.943  -9.208  -12.436 1.00 64.72 463 A 1 
ATOM   3533 C CG  . ARG A 1 463 ? 0.458   -8.784  -12.887 1.00 61.66 463 A 1 
ATOM   3534 C CD  . ARG A 1 463 ? 0.780   -9.365  -14.264 1.00 62.77 463 A 1 
ATOM   3535 N NE  . ARG A 1 463 ? 2.190   -9.124  -14.605 1.00 57.84 463 A 1 
ATOM   3536 C CZ  . ARG A 1 463 ? 2.823   -9.546  -15.684 1.00 52.92 463 A 1 
ATOM   3537 N NH1 . ARG A 1 463 ? 2.220   -10.209 -16.634 1.00 51.47 463 A 1 
ATOM   3538 N NH2 . ARG A 1 463 ? 4.100   -9.316  -15.811 1.00 49.08 463 A 1 
ATOM   3539 N N   . GLY A 1 464 ? -3.373  -7.428  -10.994 1.00 67.58 464 A 1 
ATOM   3540 C CA  . GLY A 1 464 ? -4.786  -7.171  -10.702 1.00 66.62 464 A 1 
ATOM   3541 C C   . GLY A 1 464 ? -5.043  -6.686  -9.276  1.00 68.76 464 A 1 
ATOM   3542 O O   . GLY A 1 464 ? -6.133  -6.182  -8.996  1.00 66.77 464 A 1 
ATOM   3543 N N   . ARG A 1 465 ? -4.060  -6.739  -8.369  1.00 67.66 465 A 1 
ATOM   3544 C CA  . ARG A 1 465 ? -4.165  -6.140  -7.038  1.00 70.14 465 A 1 
ATOM   3545 C C   . ARG A 1 465 ? -4.004  -4.624  -7.110  1.00 71.48 465 A 1 
ATOM   3546 O O   . ARG A 1 465 ? -3.118  -4.099  -7.775  1.00 69.58 465 A 1 
ATOM   3547 C CB  . ARG A 1 465 ? -3.171  -6.813  -6.087  1.00 68.60 465 A 1 
ATOM   3548 C CG  . ARG A 1 465 ? -3.457  -6.466  -4.622  1.00 63.48 465 A 1 
ATOM   3549 C CD  . ARG A 1 465 ? -2.675  -7.416  -3.730  1.00 63.93 465 A 1 
ATOM   3550 N NE  . ARG A 1 465 ? -2.914  -7.168  -2.296  1.00 56.89 465 A 1 
ATOM   3551 C CZ  . ARG A 1 465 ? -2.459  -7.931  -1.326  1.00 51.34 465 A 1 
ATOM   3552 N NH1 . ARG A 1 465 ? -1.894  -9.081  -1.564  1.00 48.00 465 A 1 
ATOM   3553 N NH2 . ARG A 1 465 ? -2.520  -7.545  -0.084  1.00 45.22 465 A 1 
ATOM   3554 N N   . THR A 1 466 ? -4.885  -3.916  -6.408  1.00 71.08 466 A 1 
ATOM   3555 C CA  . THR A 1 466 ? -4.864  -2.456  -6.331  1.00 73.96 466 A 1 
ATOM   3556 C C   . THR A 1 466 ? -4.223  -2.018  -5.022  1.00 75.91 466 A 1 
ATOM   3557 O O   . THR A 1 466 ? -4.763  -2.318  -3.962  1.00 73.60 466 A 1 
ATOM   3558 C CB  . THR A 1 466 ? -6.289  -1.906  -6.452  1.00 71.35 466 A 1 
ATOM   3559 O OG1 . THR A 1 466 ? -6.767  -2.155  -7.762  1.00 64.91 466 A 1 
ATOM   3560 C CG2 . THR A 1 466 ? -6.364  -0.407  -6.224  1.00 64.84 466 A 1 
ATOM   3561 N N   . PHE A 1 467 ? -3.121  -1.281  -5.097  1.00 75.28 467 A 1 
ATOM   3562 C CA  . PHE A 1 467 ? -2.468  -0.674  -3.930  1.00 77.73 467 A 1 
ATOM   3563 C C   . PHE A 1 467 ? -2.910  0.782   -3.729  1.00 79.72 467 A 1 
ATOM   3564 O O   . PHE A 1 467 ? -3.292  1.174   -2.634  1.00 77.70 467 A 1 
ATOM   3565 C CB  . PHE A 1 467 ? -0.947  -0.780  -4.095  1.00 75.84 467 A 1 
ATOM   3566 C CG  . PHE A 1 467 ? -0.435  -2.208  -4.176  1.00 75.61 467 A 1 
ATOM   3567 C CD1 . PHE A 1 467 ? -0.312  -2.976  -3.002  1.00 70.16 467 A 1 
ATOM   3568 C CD2 . PHE A 1 467 ? -0.083  -2.771  -5.416  1.00 69.64 467 A 1 
ATOM   3569 C CE1 . PHE A 1 467 ? 0.161   -4.297  -3.068  1.00 66.38 467 A 1 
ATOM   3570 C CE2 . PHE A 1 467 ? 0.388   -4.095  -5.481  1.00 67.17 467 A 1 
ATOM   3571 C CZ  . PHE A 1 467 ? 0.514   -4.861  -4.309  1.00 72.62 467 A 1 
ATOM   3572 N N   . TYR A 1 468 ? -2.914  1.587   -4.786  1.00 77.87 468 A 1 
ATOM   3573 C CA  . TYR A 1 468 ? -3.221  3.015   -4.722  1.00 79.56 468 A 1 
ATOM   3574 C C   . TYR A 1 468 ? -4.624  3.324   -5.253  1.00 79.81 468 A 1 
ATOM   3575 O O   . TYR A 1 468 ? -4.907  3.068   -6.420  1.00 79.22 468 A 1 
ATOM   3576 C CB  . TYR A 1 468 ? -2.147  3.786   -5.503  1.00 80.69 468 A 1 
ATOM   3577 C CG  . TYR A 1 468 ? -2.446  5.265   -5.658  1.00 78.59 468 A 1 
ATOM   3578 C CD1 . TYR A 1 468 ? -2.717  5.804   -6.935  1.00 68.87 468 A 1 
ATOM   3579 C CD2 . TYR A 1 468 ? -2.479  6.102   -4.528  1.00 68.99 468 A 1 
ATOM   3580 C CE1 . TYR A 1 468 ? -3.007  7.173   -7.076  1.00 68.20 468 A 1 
ATOM   3581 C CE2 . TYR A 1 468 ? -2.777  7.472   -4.671  1.00 68.32 468 A 1 
ATOM   3582 C CZ  . TYR A 1 468 ? -3.040  8.010   -5.947  1.00 80.00 468 A 1 
ATOM   3583 O OH  . TYR A 1 468 ? -3.326  9.332   -6.085  1.00 77.29 468 A 1 
ATOM   3584 N N   . ILE A 1 469 ? -5.487  3.915   -4.414  1.00 80.21 469 A 1 
ATOM   3585 C CA  . ILE A 1 469 ? -6.810  4.423   -4.811  1.00 82.24 469 A 1 
ATOM   3586 C C   . ILE A 1 469 ? -6.824  5.933   -4.548  1.00 84.49 469 A 1 
ATOM   3587 O O   . ILE A 1 469 ? -6.741  6.323   -3.385  1.00 83.78 469 A 1 
ATOM   3588 C CB  . ILE A 1 469 ? -7.953  3.690   -4.068  1.00 80.60 469 A 1 
ATOM   3589 C CG1 . ILE A 1 469 ? -7.904  2.171   -4.356  1.00 75.24 469 A 1 
ATOM   3590 C CG2 . ILE A 1 469 ? -9.313  4.280   -4.490  1.00 74.01 469 A 1 
ATOM   3591 C CD1 . ILE A 1 469 ? -8.921  1.342   -3.561  1.00 67.16 469 A 1 
ATOM   3592 N N   . PRO A 1 470 ? -6.925  6.795   -5.583  1.00 83.31 470 A 1 
ATOM   3593 C CA  . PRO A 1 470 ? -6.969  8.242   -5.384  1.00 83.66 470 A 1 
ATOM   3594 C C   . PRO A 1 470 ? -8.158  8.662   -4.514  1.00 84.45 470 A 1 
ATOM   3595 O O   . PRO A 1 470 ? -9.272  8.154   -4.692  1.00 83.85 470 A 1 
ATOM   3596 C CB  . PRO A 1 470 ? -7.063  8.865   -6.782  1.00 82.77 470 A 1 
ATOM   3597 C CG  . PRO A 1 470 ? -6.520  7.785   -7.706  1.00 80.10 470 A 1 
ATOM   3598 C CD  . PRO A 1 470 ? -6.890  6.482   -7.008  1.00 82.67 470 A 1 
ATOM   3599 N N   . SER A 1 471 ? -7.937  9.626   -3.607  1.00 83.87 471 A 1 
ATOM   3600 C CA  . SER A 1 471 ? -8.990  10.281  -2.824  1.00 84.13 471 A 1 
ATOM   3601 C C   . SER A 1 471 ? -9.895  11.156  -3.711  1.00 85.27 471 A 1 
ATOM   3602 O O   . SER A 1 471 ? -9.554  11.484  -4.849  1.00 85.27 471 A 1 
ATOM   3603 C CB  . SER A 1 471 ? -8.342  11.120  -1.716  1.00 83.08 471 A 1 
ATOM   3604 O OG  . SER A 1 471 ? -9.311  11.741  -0.904  1.00 75.15 471 A 1 
ATOM   3605 N N   . THR A 1 472 ? -11.050 11.564  -3.195  1.00 83.42 472 A 1 
ATOM   3606 C CA  . THR A 1 472 ? -11.946 12.543  -3.839  1.00 82.79 472 A 1 
ATOM   3607 C C   . THR A 1 472 ? -11.532 13.999  -3.592  1.00 83.34 472 A 1 
ATOM   3608 O O   . THR A 1 472 ? -12.133 14.913  -4.153  1.00 80.91 472 A 1 
ATOM   3609 C CB  . THR A 1 472 ? -13.385 12.335  -3.355  1.00 80.53 472 A 1 
ATOM   3610 O OG1 . THR A 1 472 ? -13.405 12.309  -1.947  1.00 75.42 472 A 1 
ATOM   3611 C CG2 . THR A 1 472 ? -13.963 11.004  -3.838  1.00 74.34 472 A 1 
ATOM   3612 N N   . VAL A 1 473 ? -10.516 14.237  -2.752  1.00 83.57 473 A 1 
ATOM   3613 C CA  . VAL A 1 473 ? -10.172 15.559  -2.213  1.00 84.66 473 A 1 
ATOM   3614 C C   . VAL A 1 473 ? -8.865  16.094  -2.815  1.00 84.87 473 A 1 
ATOM   3615 O O   . VAL A 1 473 ? -7.918  15.347  -3.052  1.00 81.05 473 A 1 
ATOM   3616 C CB  . VAL A 1 473 ? -10.106 15.501  -0.671  1.00 82.61 473 A 1 
ATOM   3617 C CG1 . VAL A 1 473 ? -9.928  16.895  -0.060  1.00 74.49 473 A 1 
ATOM   3618 C CG2 . VAL A 1 473 ? -11.398 14.925  -0.060  1.00 73.31 473 A 1 
ATOM   3619 N N   . GLY A 1 474 ? -8.795  17.421  -3.014  1.00 81.59 474 A 1 
ATOM   3620 C CA  . GLY A 1 474 ? -7.581  18.120  -3.435  1.00 81.78 474 A 1 
ATOM   3621 C C   . GLY A 1 474 ? -7.064  17.701  -4.817  1.00 84.03 474 A 1 
ATOM   3622 O O   . GLY A 1 474 ? -7.846  17.444  -5.734  1.00 81.30 474 A 1 
ATOM   3623 N N   . TYR A 1 475 ? -5.741  17.628  -4.961  1.00 82.97 475 A 1 
ATOM   3624 C CA  . TYR A 1 475 ? -5.084  17.218  -6.208  1.00 83.40 475 A 1 
ATOM   3625 C C   . TYR A 1 475 ? -5.551  15.839  -6.697  1.00 85.01 475 A 1 
ATOM   3626 O O   . TYR A 1 475 ? -5.785  15.649  -7.892  1.00 82.14 475 A 1 
ATOM   3627 C CB  . TYR A 1 475 ? -3.567  17.224  -5.985  1.00 82.74 475 A 1 
ATOM   3628 C CG  . TYR A 1 475 ? -2.767  16.709  -7.162  1.00 81.30 475 A 1 
ATOM   3629 C CD1 . TYR A 1 475 ? -2.300  15.380  -7.170  1.00 71.91 475 A 1 
ATOM   3630 C CD2 . TYR A 1 475 ? -2.514  17.550  -8.263  1.00 72.58 475 A 1 
ATOM   3631 C CE1 . TYR A 1 475 ? -1.576  14.893  -8.273  1.00 72.65 475 A 1 
ATOM   3632 C CE2 . TYR A 1 475 ? -1.791  17.065  -9.369  1.00 72.26 475 A 1 
ATOM   3633 C CZ  . TYR A 1 475 ? -1.321  15.735  -9.374  1.00 80.23 475 A 1 
ATOM   3634 O OH  . TYR A 1 475 ? -0.623  15.261  -10.442 1.00 78.01 475 A 1 
ATOM   3635 N N   . GLU A 1 476 ? -5.738  14.890  -5.777  1.00 82.10 476 A 1 
ATOM   3636 C CA  . GLU A 1 476 ? -6.178  13.537  -6.126  1.00 83.29 476 A 1 
ATOM   3637 C C   . GLU A 1 476 ? -7.579  13.514  -6.738  1.00 84.27 476 A 1 
ATOM   3638 O O   . GLU A 1 476 ? -7.822  12.722  -7.651  1.00 83.31 476 A 1 
ATOM   3639 C CB  . GLU A 1 476 ? -6.136  12.612  -4.905  1.00 81.04 476 A 1 
ATOM   3640 C CG  . GLU A 1 476 ? -4.707  12.415  -4.393  1.00 78.09 476 A 1 
ATOM   3641 C CD  . GLU A 1 476 ? -4.628  11.258  -3.396  1.00 80.34 476 A 1 
ATOM   3642 O OE1 . GLU A 1 476 ? -3.766  10.380  -3.595  1.00 68.81 476 A 1 
ATOM   3643 O OE2 . GLU A 1 476 ? -5.419  11.217  -2.437  1.00 70.32 476 A 1 
ATOM   3644 N N   . GLY A 1 477 ? -8.474  14.410  -6.315  1.00 84.78 477 A 1 
ATOM   3645 C CA  . GLY A 1 477 ? -9.796  14.568  -6.923  1.00 83.37 477 A 1 
ATOM   3646 C C   . GLY A 1 477 ? -9.723  14.891  -8.415  1.00 85.22 477 A 1 
ATOM   3647 O O   . GLY A 1 477 ? -10.482 14.335  -9.209  1.00 83.45 477 A 1 
ATOM   3648 N N   . GLY A 1 478 ? -8.744  15.718  -8.819  1.00 83.75 478 A 1 
ATOM   3649 C CA  . GLY A 1 478 ? -8.528  16.078  -10.225 1.00 83.26 478 A 1 
ATOM   3650 C C   . GLY A 1 478 ? -8.012  14.932  -11.101 1.00 84.76 478 A 1 
ATOM   3651 O O   . GLY A 1 478 ? -8.334  14.872  -12.286 1.00 81.31 478 A 1 
ATOM   3652 N N   . ILE A 1 479 ? -7.238  14.001  -10.522 1.00 84.58 479 A 1 
ATOM   3653 C CA  . ILE A 1 479 ? -6.655  12.867  -11.262 1.00 83.66 479 A 1 
ATOM   3654 C C   . ILE A 1 479 ? -7.440  11.565  -11.103 1.00 84.76 479 A 1 
ATOM   3655 O O   . ILE A 1 479 ? -7.245  10.638  -11.894 1.00 83.67 479 A 1 
ATOM   3656 C CB  . ILE A 1 479 ? -5.166  12.672  -10.910 1.00 83.00 479 A 1 
ATOM   3657 C CG1 . ILE A 1 479 ? -4.965  12.261  -9.434  1.00 81.82 479 A 1 
ATOM   3658 C CG2 . ILE A 1 479 ? -4.367  13.938  -11.259 1.00 79.67 479 A 1 
ATOM   3659 C CD1 . ILE A 1 479 ? -3.549  11.777  -9.104  1.00 77.45 479 A 1 
ATOM   3660 N N   . ARG A 1 480 ? -8.328  11.485  -10.102 1.00 84.92 480 A 1 
ATOM   3661 C CA  . ARG A 1 480 ? -9.078  10.274  -9.737  1.00 84.51 480 A 1 
ATOM   3662 C C   . ARG A 1 480 ? -9.774  9.648   -10.936 1.00 84.90 480 A 1 
ATOM   3663 O O   . ARG A 1 480 ? -9.589  8.462   -11.197 1.00 83.99 480 A 1 
ATOM   3664 C CB  . ARG A 1 480 ? -10.087 10.614  -8.623  1.00 83.39 480 A 1 
ATOM   3665 C CG  . ARG A 1 480 ? -10.906 9.401   -8.168  1.00 81.64 480 A 1 
ATOM   3666 C CD  . ARG A 1 480 ? -11.869 9.786   -7.040  1.00 80.08 480 A 1 
ATOM   3667 N NE  . ARG A 1 480 ? -12.705 8.655   -6.599  1.00 74.41 480 A 1 
ATOM   3668 C CZ  . ARG A 1 480 ? -12.440 7.789   -5.630  1.00 71.42 480 A 1 
ATOM   3669 N NH1 . ARG A 1 480 ? -11.319 7.794   -4.973  1.00 63.61 480 A 1 
ATOM   3670 N NH2 . ARG A 1 480 ? -13.321 6.890   -5.291  1.00 65.97 480 A 1 
ATOM   3671 N N   . GLU A 1 481 ? -10.523 10.443  -11.675 1.00 84.24 481 A 1 
ATOM   3672 C CA  . GLU A 1 481 ? -11.295 9.944   -12.811 1.00 82.91 481 A 1 
ATOM   3673 C C   . GLU A 1 481 ? -10.393 9.347   -13.903 1.00 82.48 481 A 1 
ATOM   3674 O O   . GLU A 1 481 ? -10.652 8.244   -14.391 1.00 80.74 481 A 1 
ATOM   3675 C CB  . GLU A 1 481 ? -12.160 11.083  -13.359 1.00 81.63 481 A 1 
ATOM   3676 C CG  . GLU A 1 481 ? -13.168 10.538  -14.372 1.00 73.15 481 A 1 
ATOM   3677 C CD  . GLU A 1 481 ? -14.116 11.599  -14.928 1.00 68.93 481 A 1 
ATOM   3678 O OE1 . GLU A 1 481 ? -15.020 11.161  -15.680 1.00 61.93 481 A 1 
ATOM   3679 O OE2 . GLU A 1 481 ? -13.881 12.796  -14.722 1.00 60.89 481 A 1 
ATOM   3680 N N   . ALA A 1 482 ? -9.291  10.023  -14.230 1.00 82.93 482 A 1 
ATOM   3681 C CA  . ALA A 1 482 ? -8.339  9.533   -15.225 1.00 81.68 482 A 1 
ATOM   3682 C C   . ALA A 1 482 ? -7.651  8.227   -14.786 1.00 82.14 482 A 1 
ATOM   3683 O O   . ALA A 1 482 ? -7.479  7.314   -15.596 1.00 80.86 482 A 1 
ATOM   3684 C CB  . ALA A 1 482 ? -7.321  10.643  -15.507 1.00 81.01 482 A 1 
ATOM   3685 N N   . VAL A 1 483 ? -7.280  8.114   -13.500 1.00 81.62 483 A 1 
ATOM   3686 C CA  . VAL A 1 483 ? -6.656  6.902   -12.941 1.00 81.07 483 A 1 
ATOM   3687 C C   . VAL A 1 483 ? -7.644  5.734   -12.918 1.00 81.17 483 A 1 
ATOM   3688 O O   . VAL A 1 483 ? -7.296  4.630   -13.341 1.00 80.68 483 A 1 
ATOM   3689 C CB  . VAL A 1 483 ? -6.077  7.181   -11.539 1.00 81.08 483 A 1 
ATOM   3690 C CG1 . VAL A 1 483 ? -5.551  5.903   -10.860 1.00 75.89 483 A 1 
ATOM   3691 C CG2 . VAL A 1 483 ? -4.898  8.163   -11.618 1.00 76.18 483 A 1 
ATOM   3692 N N   . LEU A 1 484 ? -8.882  5.965   -12.465 1.00 80.86 484 A 1 
ATOM   3693 C CA  . LEU A 1 484 ? -9.921  4.933   -12.428 1.00 80.68 484 A 1 
ATOM   3694 C C   . LEU A 1 484 ? -10.291 4.457   -13.837 1.00 81.03 484 A 1 
ATOM   3695 O O   . LEU A 1 484 ? -10.283 3.252   -14.075 1.00 81.16 484 A 1 
ATOM   3696 C CB  . LEU A 1 484 ? -11.148 5.437   -11.652 1.00 80.59 484 A 1 
ATOM   3697 C CG  . LEU A 1 484 ? -10.938 5.617   -10.135 1.00 77.79 484 A 1 
ATOM   3698 C CD1 . LEU A 1 484 ? -12.220 6.159   -9.502  1.00 73.01 484 A 1 
ATOM   3699 C CD2 . LEU A 1 484 ? -10.565 4.319   -9.417  1.00 71.84 484 A 1 
ATOM   3700 N N   . ARG A 1 485 ? -10.484 5.358   -14.800 1.00 82.26 485 A 1 
ATOM   3701 C CA  . ARG A 1 485 ? -10.770 4.997   -16.205 1.00 81.36 485 A 1 
ATOM   3702 C C   . ARG A 1 485 ? -9.697  4.096   -16.814 1.00 81.11 485 A 1 
ATOM   3703 O O   . ARG A 1 485 ? -10.020 3.121   -17.491 1.00 80.45 485 A 1 
ATOM   3704 C CB  . ARG A 1 485 ? -10.905 6.266   -17.059 1.00 81.74 485 A 1 
ATOM   3705 C CG  . ARG A 1 485 ? -12.250 6.990   -16.885 1.00 76.29 485 A 1 
ATOM   3706 C CD  . ARG A 1 485 ? -12.226 8.277   -17.724 1.00 75.75 485 A 1 
ATOM   3707 N NE  . ARG A 1 485 ? -13.475 9.055   -17.637 1.00 68.98 485 A 1 
ATOM   3708 C CZ  . ARG A 1 485 ? -13.856 10.004  -18.477 1.00 63.23 485 A 1 
ATOM   3709 N NH1 . ARG A 1 485 ? -13.155 10.328  -19.520 1.00 57.75 485 A 1 
ATOM   3710 N NH2 . ARG A 1 485 ? -14.954 10.669  -18.284 1.00 56.04 485 A 1 
ATOM   3711 N N   . LYS A 1 486 ? -8.415  4.398   -16.567 1.00 78.25 486 A 1 
ATOM   3712 C CA  . LYS A 1 486 ? -7.299  3.565   -17.037 1.00 76.70 486 A 1 
ATOM   3713 C C   . LYS A 1 486 ? -7.337  2.171   -16.407 1.00 76.77 486 A 1 
ATOM   3714 O O   . LYS A 1 486 ? -7.155  1.170   -17.103 1.00 75.80 486 A 1 
ATOM   3715 C CB  . LYS A 1 486 ? -5.972  4.269   -16.737 1.00 75.66 486 A 1 
ATOM   3716 C CG  . LYS A 1 486 ? -5.685  5.416   -17.720 1.00 71.15 486 A 1 
ATOM   3717 C CD  . LYS A 1 486 ? -4.347  6.084   -17.379 1.00 68.67 486 A 1 
ATOM   3718 C CE  . LYS A 1 486 ? -4.051  7.206   -18.380 1.00 62.46 486 A 1 
ATOM   3719 N NZ  . LYS A 1 486 ? -2.695  7.781   -18.181 1.00 56.50 486 A 1 
ATOM   3720 N N   . ARG A 1 487 ? -7.632  2.092   -15.106 1.00 79.02 487 A 1 
ATOM   3721 C CA  . ARG A 1 487 ? -7.726  0.820   -14.375 1.00 78.62 487 A 1 
ATOM   3722 C C   . ARG A 1 487 ? -8.913  -0.037  -14.832 1.00 78.74 487 A 1 
ATOM   3723 O O   . ARG A 1 487 ? -8.769  -1.244  -14.991 1.00 78.19 487 A 1 
ATOM   3724 C CB  . ARG A 1 487 ? -7.801  1.139   -12.884 1.00 78.89 487 A 1 
ATOM   3725 C CG  . ARG A 1 487 ? -7.752  -0.129  -12.035 1.00 73.98 487 A 1 
ATOM   3726 C CD  . ARG A 1 487 ? -7.871  0.219   -10.550 1.00 74.58 487 A 1 
ATOM   3727 N NE  . ARG A 1 487 ? -6.698  0.959   -10.072 1.00 69.65 487 A 1 
ATOM   3728 C CZ  . ARG A 1 487 ? -6.616  1.622   -8.938  1.00 66.04 487 A 1 
ATOM   3729 N NH1 . ARG A 1 487 ? -7.609  1.692   -8.102  1.00 60.71 487 A 1 
ATOM   3730 N NH2 . ARG A 1 487 ? -5.508  2.225   -8.625  1.00 59.92 487 A 1 
ATOM   3731 N N   . GLU A 1 488 ? -10.054 0.581   -15.066 1.00 81.19 488 A 1 
ATOM   3732 C CA  . GLU A 1 488 ? -11.251 -0.091  -15.586 1.00 81.15 488 A 1 
ATOM   3733 C C   . GLU A 1 488 ? -11.016 -0.690  -16.966 1.00 81.64 488 A 1 
ATOM   3734 O O   . GLU A 1 488 ? -11.387 -1.831  -17.218 1.00 81.64 488 A 1 
ATOM   3735 C CB  . GLU A 1 488 ? -12.370 0.925   -15.716 1.00 80.78 488 A 1 
ATOM   3736 C CG  . GLU A 1 488 ? -12.935 1.369   -14.368 1.00 77.05 488 A 1 
ATOM   3737 C CD  . GLU A 1 488 ? -13.753 2.636   -14.514 1.00 77.18 488 A 1 
ATOM   3738 O OE1 . GLU A 1 488 ? -14.054 3.285   -13.492 1.00 68.60 488 A 1 
ATOM   3739 O OE2 . GLU A 1 488 ? -14.053 3.036   -15.663 1.00 72.10 488 A 1 
ATOM   3740 N N   . LEU A 1 489 ? -10.355 0.061   -17.842 1.00 80.21 489 A 1 
ATOM   3741 C CA  . LEU A 1 489 ? -9.979  -0.430  -19.160 1.00 79.19 489 A 1 
ATOM   3742 C C   . LEU A 1 489 ? -9.057  -1.651  -19.056 1.00 78.29 489 A 1 
ATOM   3743 O O   . LEU A 1 489 ? -9.252  -2.640  -19.764 1.00 77.84 489 A 1 
ATOM   3744 C CB  . LEU A 1 489 ? -9.319  0.726   -19.925 1.00 79.53 489 A 1 
ATOM   3745 C CG  . LEU A 1 489 ? -8.941  0.377   -21.369 1.00 73.74 489 A 1 
ATOM   3746 C CD1 . LEU A 1 489 ? -10.171 0.063   -22.220 1.00 68.97 489 A 1 
ATOM   3747 C CD2 . LEU A 1 489 ? -8.202  1.573   -21.969 1.00 68.44 489 A 1 
ATOM   3748 N N   . GLN A 1 490 ? -8.088  -1.621  -18.136 1.00 76.97 490 A 1 
ATOM   3749 C CA  . GLN A 1 490 ? -7.234  -2.775  -17.861 1.00 75.42 490 A 1 
ATOM   3750 C C   . GLN A 1 490 ? -8.050  -3.975  -17.367 1.00 75.42 490 A 1 
ATOM   3751 O O   . GLN A 1 490 ? -7.871  -5.082  -17.875 1.00 75.53 490 A 1 
ATOM   3752 C CB  . GLN A 1 490 ? -6.173  -2.384  -16.826 1.00 74.00 490 A 1 
ATOM   3753 C CG  . GLN A 1 490 ? -5.173  -3.514  -16.571 1.00 67.34 490 A 1 
ATOM   3754 C CD  . GLN A 1 490 ? -4.330  -3.279  -15.330 1.00 63.98 490 A 1 
ATOM   3755 O OE1 . GLN A 1 490 ? -4.415  -2.270  -14.653 1.00 58.07 490 A 1 
ATOM   3756 N NE2 . GLN A 1 490 ? -3.494  -4.226  -14.975 1.00 55.31 490 A 1 
ATOM   3757 N N   . ALA A 1 491 ? -8.952  -3.764  -16.400 1.00 77.78 491 A 1 
ATOM   3758 C CA  . ALA A 1 491 ? -9.811  -4.822  -15.880 1.00 78.45 491 A 1 
ATOM   3759 C C   . ALA A 1 491 ? -10.676 -5.432  -16.992 1.00 78.81 491 A 1 
ATOM   3760 O O   . ALA A 1 491 ? -10.753 -6.654  -17.099 1.00 78.21 491 A 1 
ATOM   3761 C CB  . ALA A 1 491 ? -10.655 -4.258  -14.732 1.00 78.21 491 A 1 
ATOM   3762 N N   . ALA A 1 492 ? -11.239 -4.603  -17.869 1.00 80.95 492 A 1 
ATOM   3763 C CA  . ALA A 1 492 ? -12.038 -5.054  -19.005 1.00 81.43 492 A 1 
ATOM   3764 C C   . ALA A 1 492 ? -11.239 -5.922  -19.989 1.00 81.04 492 A 1 
ATOM   3765 O O   . ALA A 1 492 ? -11.755 -6.925  -20.487 1.00 80.58 492 A 1 
ATOM   3766 C CB  . ALA A 1 492 ? -12.621 -3.819  -19.699 1.00 81.91 492 A 1 
ATOM   3767 N N   . ILE A 1 493 ? -9.980  -5.587  -20.241 1.00 77.59 493 A 1 
ATOM   3768 C CA  . ILE A 1 493 ? -9.101  -6.383  -21.109 1.00 76.19 493 A 1 
ATOM   3769 C C   . ILE A 1 493 ? -8.755  -7.726  -20.451 1.00 75.06 493 A 1 
ATOM   3770 O O   . ILE A 1 493 ? -8.870  -8.771  -21.091 1.00 73.76 493 A 1 
ATOM   3771 C CB  . ILE A 1 493 ? -7.844  -5.569  -21.486 1.00 75.76 493 A 1 
ATOM   3772 C CG1 . ILE A 1 493 ? -8.222  -4.353  -22.366 1.00 71.95 493 A 1 
ATOM   3773 C CG2 . ILE A 1 493 ? -6.845  -6.450  -22.254 1.00 72.24 493 A 1 
ATOM   3774 C CD1 . ILE A 1 493 ? -7.128  -3.281  -22.437 1.00 66.26 493 A 1 
ATOM   3775 N N   . VAL A 1 494 ? -8.372  -7.716  -19.169 1.00 72.45 494 A 1 
ATOM   3776 C CA  . VAL A 1 494 ? -7.974  -8.930  -18.431 1.00 71.34 494 A 1 
ATOM   3777 C C   . VAL A 1 494 ? -9.158  -9.884  -18.233 1.00 70.45 494 A 1 
ATOM   3778 O O   . VAL A 1 494 ? -9.035  -11.082 -18.481 1.00 68.47 494 A 1 
ATOM   3779 C CB  . VAL A 1 494 ? -7.324  -8.549  -17.085 1.00 69.85 494 A 1 
ATOM   3780 C CG1 . VAL A 1 494 ? -7.021  -9.771  -16.206 1.00 64.88 494 A 1 
ATOM   3781 C CG2 . VAL A 1 494 ? -5.989  -7.818  -17.307 1.00 66.44 494 A 1 
ATOM   3782 N N   . LEU A 1 495 ? -10.318 -9.369  -17.815 1.00 74.54 495 A 1 
ATOM   3783 C CA  . LEU A 1 495 ? -11.524 -10.169 -17.572 1.00 73.00 495 A 1 
ATOM   3784 C C   . LEU A 1 495 ? -12.192 -10.627 -18.880 1.00 70.86 495 A 1 
ATOM   3785 O O   . LEU A 1 495 ? -12.777 -11.708 -18.924 1.00 66.36 495 A 1 
ATOM   3786 C CB  . LEU A 1 495 ? -12.504 -9.361  -16.704 1.00 72.69 495 A 1 
ATOM   3787 C CG  . LEU A 1 495 ? -12.013 -9.046  -15.276 1.00 70.42 495 A 1 
ATOM   3788 C CD1 . LEU A 1 495 ? -12.992 -8.088  -14.591 1.00 67.11 495 A 1 
ATOM   3789 C CD2 . LEU A 1 495 ? -11.901 -10.309 -14.417 1.00 67.13 495 A 1 
ATOM   3790 N N   . GLY A 1 496 ? -12.078 -9.832  -19.943 1.00 71.09 496 A 1 
ATOM   3791 C CA  . GLY A 1 496 ? -12.624 -10.171 -21.257 1.00 68.05 496 A 1 
ATOM   3792 C C   . GLY A 1 496 ? -11.923 -11.349 -21.945 1.00 65.01 496 A 1 
ATOM   3793 O O   . GLY A 1 496 ? -12.583 -12.120 -22.644 1.00 60.72 496 A 1 
ATOM   3794 N N   . ASP A 1 497 ? -10.617 -11.526 -21.713 1.00 55.95 497 A 1 
ATOM   3795 C CA  . ASP A 1 497 ? -9.831  -12.621 -22.308 1.00 53.71 497 A 1 
ATOM   3796 C C   . ASP A 1 497 ? -9.852  -13.918 -21.477 1.00 49.01 497 A 1 
ATOM   3797 O O   . ASP A 1 497 ? -9.686  -15.009 -22.026 1.00 46.13 497 A 1 
ATOM   3798 C CB  . ASP A 1 497 ? -8.385  -12.147 -22.562 1.00 51.90 497 A 1 
ATOM   3799 C CG  . ASP A 1 497 ? -8.216  -11.276 -23.818 1.00 49.24 497 A 1 
ATOM   3800 O OD1 . ASP A 1 497 ? -9.132  -11.198 -24.669 1.00 46.46 497 A 1 
ATOM   3801 O OD2 . ASP A 1 497 ? -7.133  -10.678 -23.998 1.00 46.12 497 A 1 
ATOM   3802 N N   . GLY A 1 498 ? -10.125 -13.845 -20.162 1.00 50.93 498 A 1 
ATOM   3803 C CA  . GLY A 1 498 ? -10.203 -15.018 -19.271 1.00 49.48 498 A 1 
ATOM   3804 C C   . GLY A 1 498 ? -11.287 -16.041 -19.637 1.00 48.24 498 A 1 
ATOM   3805 O O   . GLY A 1 498 ? -11.292 -17.162 -19.123 1.00 45.19 498 A 1 
ATOM   3806 N N   . ALA A 1 499 ? -12.188 -15.692 -20.553 1.00 42.32 499 A 1 
ATOM   3807 C CA  . ALA A 1 499 ? -13.257 -16.567 -21.027 1.00 41.25 499 A 1 
ATOM   3808 C C   . ALA A 1 499 ? -12.863 -17.476 -22.216 1.00 41.00 499 A 1 
ATOM   3809 O O   . ALA A 1 499 ? -13.689 -18.290 -22.644 1.00 38.08 499 A 1 
ATOM   3810 C CB  . ALA A 1 499 ? -14.468 -15.677 -21.338 1.00 37.46 499 A 1 
ATOM   3811 N N   . GLU A 1 500 ? -11.657 -17.348 -22.782 1.00 39.38 500 A 1 
ATOM   3812 C CA  . GLU A 1 500 ? -11.191 -18.153 -23.932 1.00 39.01 500 A 1 
ATOM   3813 C C   . GLU A 1 500 ? -10.332 -19.374 -23.546 1.00 38.60 500 A 1 
ATOM   3814 O O   . GLU A 1 500 ? -10.151 -20.283 -24.358 1.00 36.06 500 A 1 
ATOM   3815 C CB  . GLU A 1 500 ? -10.494 -17.257 -24.977 1.00 36.37 500 A 1 
ATOM   3816 C CG  . GLU A 1 500 ? -11.508 -16.360 -25.720 1.00 32.82 500 A 1 
ATOM   3817 C CD  . GLU A 1 500 ? -10.914 -15.545 -26.890 1.00 29.28 500 A 1 
ATOM   3818 O OE1 . GLU A 1 500 ? -11.723 -14.866 -27.577 1.00 26.33 500 A 1 
ATOM   3819 O OE2 . GLU A 1 500 ? -9.681  -15.575 -27.092 1.00 29.03 500 A 1 
ATOM   3820 N N   . GLY A 1 501 ? -9.861  -19.466 -22.311 1.00 31.77 501 A 1 
ATOM   3821 C CA  . GLY A 1 501 ? -9.189  -20.657 -21.791 1.00 31.82 501 A 1 
ATOM   3822 C C   . GLY A 1 501 ? -9.783  -21.039 -20.445 1.00 32.52 501 A 1 
ATOM   3823 O O   . GLY A 1 501 ? -9.779  -20.220 -19.536 1.00 30.49 501 A 1 
ATOM   3824 N N   . GLY A 1 502 ? -10.295 -22.269 -20.314 1.00 29.36 502 A 1 
ATOM   3825 C CA  . GLY A 1 502 ? -10.860 -22.817 -19.069 1.00 30.27 502 A 1 
ATOM   3826 C C   . GLY A 1 502 ? -9.833  -23.027 -17.942 1.00 31.43 502 A 1 
ATOM   3827 O O   . GLY A 1 502 ? -9.753  -24.118 -17.382 1.00 30.10 502 A 1 
ATOM   3828 N N   . GLY A 1 503 ? -9.014  -22.022 -17.648 1.00 24.99 503 A 1 
ATOM   3829 C CA  . GLY A 1 503 ? -8.049  -21.980 -16.565 1.00 25.36 503 A 1 
ATOM   3830 C C   . GLY A 1 503 ? -8.593  -21.168 -15.394 1.00 26.47 503 A 1 
ATOM   3831 O O   . GLY A 1 503 ? -9.125  -20.078 -15.586 1.00 25.19 503 A 1 
ATOM   3832 N N   . GLU A 1 504 ? -8.479  -21.726 -14.198 1.00 22.92 504 A 1 
ATOM   3833 C CA  . GLU A 1 504 ? -8.861  -21.113 -12.925 1.00 23.54 504 A 1 
ATOM   3834 C C   . GLU A 1 504 ? -8.352  -19.667 -12.801 1.00 24.67 504 A 1 
ATOM   3835 O O   . GLU A 1 504 ? -7.158  -19.393 -12.909 1.00 23.68 504 A 1 
ATOM   3836 C CB  . GLU A 1 504 ? -8.283  -21.964 -11.781 1.00 21.56 504 A 1 
ATOM   3837 C CG  . GLU A 1 504 ? -8.953  -23.345 -11.650 1.00 19.23 504 A 1 
ATOM   3838 C CD  . GLU A 1 504 ? -8.262  -24.237 -10.603 1.00 17.56 504 A 1 
ATOM   3839 O OE1 . GLU A 1 504 ? -8.978  -25.052 -9.985  1.00 15.37 504 A 1 
ATOM   3840 O OE2 . GLU A 1 504 ? -7.025  -24.118 -10.459 1.00 16.34 504 A 1 
ATOM   3841 N N   . LEU A 1 505 ? -9.262  -18.743 -12.503 1.00 25.96 505 A 1 
ATOM   3842 C CA  . LEU A 1 505 ? -9.007  -17.305 -12.287 1.00 26.09 505 A 1 
ATOM   3843 C C   . LEU A 1 505 ? -8.090  -17.002 -11.077 1.00 27.06 505 A 1 
ATOM   3844 O O   . LEU A 1 505 ? -7.837  -15.836 -10.782 1.00 26.49 505 A 1 
ATOM   3845 C CB  . LEU A 1 505 ? -10.382 -16.608 -12.161 1.00 24.17 505 A 1 
ATOM   3846 C CG  . LEU A 1 505 ? -10.617 -15.477 -13.185 1.00 22.52 505 A 1 
ATOM   3847 C CD1 . LEU A 1 505 ? -11.877 -15.749 -14.011 1.00 20.80 505 A 1 
ATOM   3848 C CD2 . LEU A 1 505 ? -10.800 -14.133 -12.493 1.00 20.70 505 A 1 
ATOM   3849 N N   . LEU A 1 506 ? -7.616  -18.022 -10.366 1.00 24.10 506 A 1 
ATOM   3850 C CA  . LEU A 1 506 ? -6.847  -17.923 -9.121  1.00 24.65 506 A 1 
ATOM   3851 C C   . LEU A 1 506 ? -5.513  -18.686 -9.127  1.00 26.09 506 A 1 
ATOM   3852 O O   . LEU A 1 506 ? -4.756  -18.552 -8.173  1.00 24.70 506 A 1 
ATOM   3853 C CB  . LEU A 1 506 ? -7.752  -18.350 -7.947  1.00 21.74 506 A 1 
ATOM   3854 C CG  . LEU A 1 506 ? -8.838  -17.314 -7.591  1.00 19.34 506 A 1 
ATOM   3855 C CD1 . LEU A 1 506 ? -9.847  -17.936 -6.620  1.00 17.10 506 A 1 
ATOM   3856 C CD2 . LEU A 1 506 ? -8.251  -16.066 -6.933  1.00 17.65 506 A 1 
ATOM   3857 N N   . THR A 1 507 ? -5.178  -19.415 -10.180 1.00 24.85 507 A 1 
ATOM   3858 C CA  . THR A 1 507 ? -3.868  -20.076 -10.314 1.00 25.30 507 A 1 
ATOM   3859 C C   . THR A 1 507 ? -3.232  -19.715 -11.647 1.00 26.90 507 A 1 
ATOM   3860 O O   . THR A 1 507 ? -3.251  -20.453 -12.622 1.00 25.40 507 A 1 
ATOM   3861 C CB  . THR A 1 507 ? -3.953  -21.594 -10.090 1.00 22.69 507 A 1 
ATOM   3862 O OG1 . THR A 1 507 ? -4.995  -22.155 -10.846 1.00 20.71 507 A 1 
ATOM   3863 C CG2 . THR A 1 507 ? -4.203  -21.940 -8.625  1.00 19.69 507 A 1 
ATOM   3864 N N   . TRP A 1 508 ? -2.630  -18.521 -11.686 1.00 27.19 508 A 1 
ATOM   3865 C CA  . TRP A 1 508 ? -1.775  -18.117 -12.798 1.00 26.91 508 A 1 
ATOM   3866 C C   . TRP A 1 508 ? -0.454  -18.895 -12.731 1.00 27.45 508 A 1 
ATOM   3867 O O   . TRP A 1 508 ? 0.542   -18.430 -12.180 1.00 26.27 508 A 1 
ATOM   3868 C CB  . TRP A 1 508 ? -1.579  -16.596 -12.778 1.00 25.05 508 A 1 
ATOM   3869 C CG  . TRP A 1 508 ? -0.936  -16.029 -14.012 1.00 23.52 508 A 1 
ATOM   3870 C CD1 . TRP A 1 508 ? 0.379   -16.036 -14.302 1.00 20.52 508 A 1 
ATOM   3871 C CD2 . TRP A 1 508 ? -1.589  -15.365 -15.141 1.00 21.61 508 A 1 
ATOM   3872 N NE1 . TRP A 1 508 ? 0.595   -15.429 -15.524 1.00 19.44 508 A 1 
ATOM   3873 C CE2 . TRP A 1 508 ? -0.582  -14.992 -16.085 1.00 20.01 508 A 1 
ATOM   3874 C CE3 . TRP A 1 508 ? -2.921  -15.037 -15.453 1.00 21.63 508 A 1 
ATOM   3875 C CZ2 . TRP A 1 508 ? -0.884  -14.320 -17.278 1.00 19.75 508 A 1 
ATOM   3876 C CZ3 . TRP A 1 508 ? -3.235  -14.366 -16.645 1.00 20.49 508 A 1 
ATOM   3877 C CH2 . TRP A 1 508 ? -2.227  -14.001 -17.557 1.00 20.71 508 A 1 
ATOM   3878 N N   . SER A 1 509 ? -0.428  -20.107 -13.274 1.00 25.77 509 A 1 
ATOM   3879 C CA  . SER A 1 509 ? 0.828   -20.836 -13.442 1.00 26.46 509 A 1 
ATOM   3880 C C   . SER A 1 509 ? 1.576   -20.316 -14.671 1.00 27.29 509 A 1 
ATOM   3881 O O   . SER A 1 509 ? 1.018   -20.155 -15.762 1.00 26.14 509 A 1 
ATOM   3882 C CB  . SER A 1 509 ? 0.631   -22.356 -13.451 1.00 24.04 509 A 1 
ATOM   3883 O OG  . SER A 1 509 ? 0.061   -22.809 -14.662 1.00 21.70 509 A 1 
ATOM   3884 N N   . ALA A 1 510 ? 2.867   -20.064 -14.498 1.00 26.65 510 A 1 
ATOM   3885 C CA  . ALA A 1 510 ? 3.768   -19.550 -15.538 1.00 27.22 510 A 1 
ATOM   3886 C C   . ALA A 1 510 ? 3.945   -20.482 -16.758 1.00 28.27 510 A 1 
ATOM   3887 O O   . ALA A 1 510 ? 4.741   -20.184 -17.652 1.00 26.57 510 A 1 
ATOM   3888 C CB  . ALA A 1 510 ? 5.106   -19.237 -14.849 1.00 24.22 510 A 1 
ATOM   3889 N N   . ALA A 1 511 ? 3.236   -21.596 -16.820 1.00 27.87 511 A 1 
ATOM   3890 C CA  . ALA A 1 511 ? 3.370   -22.649 -17.828 1.00 28.07 511 A 1 
ATOM   3891 C C   . ALA A 1 511 ? 2.289   -22.653 -18.928 1.00 29.19 511 A 1 
ATOM   3892 O O   . ALA A 1 511 ? 2.355   -23.485 -19.834 1.00 27.47 511 A 1 
ATOM   3893 C CB  . ALA A 1 511 ? 3.437   -23.985 -17.083 1.00 25.08 511 A 1 
ATOM   3894 N N   . ALA A 1 512 ? 1.309   -21.745 -18.899 1.00 31.36 512 A 1 
ATOM   3895 C CA  . ALA A 1 512 ? 0.293   -21.685 -19.951 1.00 32.12 512 A 1 
ATOM   3896 C C   . ALA A 1 512 ? 0.885   -21.113 -21.259 1.00 33.04 512 A 1 
ATOM   3897 O O   . ALA A 1 512 ? 1.191   -19.927 -21.367 1.00 30.95 512 A 1 
ATOM   3898 C CB  . ALA A 1 512 ? -0.925  -20.912 -19.438 1.00 29.05 512 A 1 
ATOM   3899 N N   . LYS A 1 513 ? 1.041   -21.969 -22.265 1.00 34.77 513 A 1 
ATOM   3900 C CA  . LYS A 1 513 ? 1.436   -21.629 -23.645 1.00 35.32 513 A 1 
ATOM   3901 C C   . LYS A 1 513 ? 0.442   -20.623 -24.254 1.00 36.60 513 A 1 
ATOM   3902 O O   . LYS A 1 513 ? -0.613  -21.017 -24.736 1.00 35.46 513 A 1 
ATOM   3903 C CB  . LYS A 1 513 ? 1.508   -22.918 -24.499 1.00 31.80 513 A 1 
ATOM   3904 C CG  . LYS A 1 513 ? 2.766   -23.771 -24.267 1.00 28.36 513 A 1 
ATOM   3905 C CD  . LYS A 1 513 ? 2.739   -25.029 -25.148 1.00 25.88 513 A 1 
ATOM   3906 C CE  . LYS A 1 513 ? 4.058   -25.807 -25.056 1.00 22.93 513 A 1 
ATOM   3907 N NZ  . LYS A 1 513 ? 4.054   -27.034 -25.881 1.00 21.10 513 A 1 
ATOM   3908 N N   . GLY A 1 514 ? 0.781   -19.330 -24.209 1.00 36.38 514 A 1 
ATOM   3909 C CA  . GLY A 1 514 ? -0.033  -18.220 -24.731 1.00 37.59 514 A 1 
ATOM   3910 C C   . GLY A 1 514 ? 0.521   -16.820 -24.427 1.00 39.18 514 A 1 
ATOM   3911 O O   . GLY A 1 514 ? -0.121  -15.823 -24.747 1.00 37.86 514 A 1 
ATOM   3912 N N   . ARG A 1 515 ? 1.704   -16.741 -23.794 1.00 35.82 515 A 1 
ATOM   3913 C CA  . ARG A 1 515 ? 2.330   -15.516 -23.246 1.00 36.77 515 A 1 
ATOM   3914 C C   . ARG A 1 515 ? 2.501   -14.360 -24.244 1.00 38.87 515 A 1 
ATOM   3915 O O   . ARG A 1 515 ? 2.245   -13.218 -23.879 1.00 37.60 515 A 1 
ATOM   3916 C CB  . ARG A 1 515 ? 3.700   -15.899 -22.652 1.00 33.63 515 A 1 
ATOM   3917 C CG  . ARG A 1 515 ? 3.639   -16.189 -21.149 1.00 30.42 515 A 1 
ATOM   3918 C CD  . ARG A 1 515 ? 4.994   -16.703 -20.646 1.00 27.68 515 A 1 
ATOM   3919 N NE  . ARG A 1 515 ? 5.117   -16.620 -19.185 1.00 25.99 515 A 1 
ATOM   3920 C CZ  . ARG A 1 515 ? 6.084   -17.131 -18.444 1.00 24.48 515 A 1 
ATOM   3921 N NH1 . ARG A 1 515 ? 7.037   -17.867 -18.939 1.00 24.02 515 A 1 
ATOM   3922 N NH2 . ARG A 1 515 ? 6.121   -16.897 -17.161 1.00 24.14 515 A 1 
ATOM   3923 N N   . GLU A 1 516 ? 2.914   -14.626 -25.470 1.00 35.45 516 A 1 
ATOM   3924 C CA  . GLU A 1 516 ? 3.277   -13.561 -26.421 1.00 35.76 516 A 1 
ATOM   3925 C C   . GLU A 1 516 ? 2.065   -12.924 -27.110 1.00 38.16 516 A 1 
ATOM   3926 O O   . GLU A 1 516 ? 2.090   -11.747 -27.461 1.00 37.47 516 A 1 
ATOM   3927 C CB  . GLU A 1 516 ? 4.240   -14.119 -27.471 1.00 34.57 516 A 1 
ATOM   3928 C CG  . GLU A 1 516 ? 5.600   -14.476 -26.848 1.00 30.92 516 A 1 
ATOM   3929 C CD  . GLU A 1 516 ? 6.599   -14.977 -27.897 1.00 27.86 516 A 1 
ATOM   3930 O OE1 . GLU A 1 516 ? 7.794   -15.010 -27.550 1.00 25.90 516 A 1 
ATOM   3931 O OE2 . GLU A 1 516 ? 6.142   -15.340 -28.999 1.00 26.21 516 A 1 
ATOM   3932 N N   . GLY A 1 517 ? 0.975   -13.671 -27.268 1.00 37.47 517 A 1 
ATOM   3933 C CA  . GLY A 1 517 ? -0.212  -13.185 -27.975 1.00 37.63 517 A 1 
ATOM   3934 C C   . GLY A 1 517 ? -1.012  -12.151 -27.181 1.00 39.23 517 A 1 
ATOM   3935 O O   . GLY A 1 517 ? -1.553  -11.231 -27.780 1.00 38.65 517 A 1 
ATOM   3936 N N   . TRP A 1 518 ? -1.102  -12.260 -25.845 1.00 39.40 518 A 1 
ATOM   3937 C CA  . TRP A 1 518 ? -1.896  -11.349 -25.003 1.00 38.03 518 A 1 
ATOM   3938 C C   . TRP A 1 518 ? -1.240  -9.966  -24.851 1.00 38.74 518 A 1 
ATOM   3939 O O   . TRP A 1 518 ? -1.909  -8.953  -25.031 1.00 38.11 518 A 1 
ATOM   3940 C CB  . TRP A 1 518 ? -2.158  -12.001 -23.644 1.00 36.53 518 A 1 
ATOM   3941 C CG  . TRP A 1 518 ? -2.834  -11.121 -22.636 1.00 34.94 518 A 1 
ATOM   3942 C CD1 . TRP A 1 518 ? -4.158  -10.859 -22.560 1.00 31.64 518 A 1 
ATOM   3943 C CD2 . TRP A 1 518 ? -2.218  -10.354 -21.551 1.00 32.25 518 A 1 
ATOM   3944 N NE1 . TRP A 1 518 ? -4.406  -9.997  -21.512 1.00 29.34 518 A 1 
ATOM   3945 C CE2 . TRP A 1 518 ? -3.246  -9.654  -20.851 1.00 31.87 518 A 1 
ATOM   3946 C CE3 . TRP A 1 518 ? -0.893  -10.189 -21.086 1.00 33.91 518 A 1 
ATOM   3947 C CZ2 . TRP A 1 518 ? -2.975  -8.828  -19.744 1.00 30.91 518 A 1 
ATOM   3948 C CZ3 . TRP A 1 518 ? -0.615  -9.367  -19.978 1.00 30.10 518 A 1 
ATOM   3949 C CH2 . TRP A 1 518 ? -1.650  -8.688  -19.305 1.00 29.89 518 A 1 
ATOM   3950 N N   . PHE A 1 519 ? 0.075   -9.919  -24.598 1.00 36.38 519 A 1 
ATOM   3951 C CA  . PHE A 1 519 ? 0.829   -8.674  -24.455 1.00 36.44 519 A 1 
ATOM   3952 C C   . PHE A 1 519 ? 0.844   -7.868  -25.762 1.00 38.46 519 A 1 
ATOM   3953 O O   . PHE A 1 519 ? 0.508   -6.686  -25.767 1.00 37.89 519 A 1 
ATOM   3954 C CB  . PHE A 1 519 ? 2.241   -9.001  -23.966 1.00 33.80 519 A 1 
ATOM   3955 C CG  . PHE A 1 519 ? 3.065   -7.766  -23.666 1.00 30.46 519 A 1 
ATOM   3956 C CD1 . PHE A 1 519 ? 4.009   -7.298  -24.595 1.00 27.88 519 A 1 
ATOM   3957 C CD2 . PHE A 1 519 ? 2.851   -7.059  -22.470 1.00 28.54 519 A 1 
ATOM   3958 C CE1 . PHE A 1 519 ? 4.726   -6.120  -24.336 1.00 26.08 519 A 1 
ATOM   3959 C CE2 . PHE A 1 519 ? 3.568   -5.877  -22.215 1.00 27.16 519 A 1 
ATOM   3960 C CZ  . PHE A 1 519 ? 4.502   -5.407  -23.151 1.00 28.10 519 A 1 
ATOM   3961 N N   . LYS A 1 520 ? 1.099   -8.524  -26.886 1.00 38.36 520 A 1 
ATOM   3962 C CA  . LYS A 1 520 ? 1.059   -7.870  -28.202 1.00 38.51 520 A 1 
ATOM   3963 C C   . LYS A 1 520 ? -0.360  -7.409  -28.587 1.00 39.34 520 A 1 
ATOM   3964 O O   . LYS A 1 520 ? -0.495  -6.395  -29.258 1.00 38.58 520 A 1 
ATOM   3965 C CB  . LYS A 1 520 ? 1.688   -8.793  -29.248 1.00 36.12 520 A 1 
ATOM   3966 C CG  . LYS A 1 520 ? 3.210   -8.992  -29.100 1.00 32.73 520 A 1 
ATOM   3967 C CD  . LYS A 1 520 ? 3.753   -9.944  -30.181 1.00 30.76 520 A 1 
ATOM   3968 C CE  . LYS A 1 520 ? 5.263   -10.142 -30.072 1.00 27.85 520 A 1 
ATOM   3969 N NZ  . LYS A 1 520 ? 5.800   -11.148 -31.031 1.00 25.71 520 A 1 
ATOM   3970 N N   . ARG A 1 521 ? -1.434  -8.072  -28.110 1.00 40.02 521 A 1 
ATOM   3971 C CA  . ARG A 1 521 ? -2.830  -7.604  -28.296 1.00 39.41 521 A 1 
ATOM   3972 C C   . ARG A 1 521 ? -3.185  -6.370  -27.450 1.00 39.87 521 A 1 
ATOM   3973 O O   . ARG A 1 521 ? -4.085  -5.632  -27.839 1.00 38.99 521 A 1 
ATOM   3974 C CB  . ARG A 1 521 ? -3.831  -8.731  -28.004 1.00 36.68 521 A 1 
ATOM   3975 C CG  . ARG A 1 521 ? -3.984  -9.727  -29.170 1.00 33.80 521 A 1 
ATOM   3976 C CD  . ARG A 1 521 ? -5.110  -10.736 -28.927 1.00 32.54 521 A 1 
ATOM   3977 N NE  . ARG A 1 521 ? -4.919  -11.572 -27.724 1.00 30.54 521 A 1 
ATOM   3978 C CZ  . ARG A 1 521 ? -4.394  -12.786 -27.655 1.00 28.11 521 A 1 
ATOM   3979 N NH1 . ARG A 1 521 ? -3.859  -13.379 -28.686 1.00 28.61 521 A 1 
ATOM   3980 N NH2 . ARG A 1 521 ? -4.412  -13.441 -26.529 1.00 27.50 521 A 1 
ATOM   3981 N N   . LEU A 1 522 ? -2.527  -6.144  -26.318 1.00 39.94 522 A 1 
ATOM   3982 C CA  . LEU A 1 522 ? -2.662  -4.912  -25.526 1.00 39.21 522 A 1 
ATOM   3983 C C   . LEU A 1 522 ? -2.035  -3.709  -26.238 1.00 40.85 522 A 1 
ATOM   3984 O O   . LEU A 1 522 ? -2.608  -2.620  -26.212 1.00 39.20 522 A 1 
ATOM   3985 C CB  . LEU A 1 522 ? -2.031  -5.136  -24.139 1.00 35.53 522 A 1 
ATOM   3986 C CG  . LEU A 1 522 ? -3.071  -5.458  -23.060 1.00 31.93 522 A 1 
ATOM   3987 C CD1 . LEU A 1 522 ? -2.471  -6.348  -21.986 1.00 29.28 522 A 1 
ATOM   3988 C CD2 . LEU A 1 522 ? -3.545  -4.167  -22.381 1.00 30.93 522 A 1 
ATOM   3989 N N   . GLU A 1 523 ? -0.910  -3.919  -26.925 1.00 38.48 523 A 1 
ATOM   3990 C CA  . GLU A 1 523 ? -0.232  -2.895  -27.729 1.00 38.92 523 A 1 
ATOM   3991 C C   . GLU A 1 523 ? -0.984  -2.570  -29.034 1.00 41.13 523 A 1 
ATOM   3992 O O   . GLU A 1 523 ? -0.880  -1.457  -29.545 1.00 39.11 523 A 1 
ATOM   3993 C CB  . GLU A 1 523 ? 1.206   -3.355  -28.027 1.00 35.41 523 A 1 
ATOM   3994 C CG  . GLU A 1 523 ? 2.076   -3.403  -26.756 1.00 30.98 523 A 1 
ATOM   3995 C CD  . GLU A 1 523 ? 3.524   -3.846  -27.025 1.00 28.05 523 A 1 
ATOM   3996 O OE1 . GLU A 1 523 ? 4.395   -3.473  -26.211 1.00 25.20 523 A 1 
ATOM   3997 O OE2 . GLU A 1 523 ? 3.751   -4.598  -27.999 1.00 26.08 523 A 1 
ATOM   3998 N N   . SER A 1 524 ? -1.809  -3.486  -29.544 1.00 45.67 524 A 1 
ATOM   3999 C CA  . SER A 1 524 ? -2.412  -3.422  -30.885 1.00 45.81 524 A 1 
ATOM   4000 C C   . SER A 1 524 ? -3.665  -2.537  -31.027 1.00 49.46 524 A 1 
ATOM   4001 O O   . SER A 1 524 ? -4.530  -2.794  -31.857 1.00 46.71 524 A 1 
ATOM   4002 C CB  . SER A 1 524 ? -2.620  -4.844  -31.409 1.00 40.49 524 A 1 
ATOM   4003 O OG  . SER A 1 524 ? -3.749  -5.472  -30.832 1.00 35.95 524 A 1 
ATOM   4004 N N   . GLY A 1 525 ? -3.830  -1.497  -30.202 1.00 59.26 525 A 1 
ATOM   4005 C CA  . GLY A 1 525 ? -4.948  -0.546  -30.328 1.00 63.14 525 A 1 
ATOM   4006 C C   . GLY A 1 525 ? -6.305  -1.029  -29.791 1.00 68.38 525 A 1 
ATOM   4007 O O   . GLY A 1 525 ? -7.284  -0.275  -29.835 1.00 65.62 525 A 1 
ATOM   4008 N N   . ARG A 1 526 ? -6.400  -2.234  -29.203 1.00 71.72 526 A 1 
ATOM   4009 C CA  . ARG A 1 526 ? -7.643  -2.799  -28.628 1.00 75.19 526 A 1 
ATOM   4010 C C   . ARG A 1 526 ? -8.238  -1.937  -27.513 1.00 79.00 526 A 1 
ATOM   4011 O O   . ARG A 1 526 ? -9.458  -1.849  -27.392 1.00 77.13 526 A 1 
ATOM   4012 C CB  . ARG A 1 526 ? -7.361  -4.233  -28.150 1.00 71.45 526 A 1 
ATOM   4013 C CG  . ARG A 1 526 ? -8.627  -4.978  -27.701 1.00 64.82 526 A 1 
ATOM   4014 C CD  . ARG A 1 526 ? -8.299  -6.455  -27.470 1.00 64.19 526 A 1 
ATOM   4015 N NE  . ARG A 1 526 ? -9.438  -7.210  -26.923 1.00 56.80 526 A 1 
ATOM   4016 C CZ  . ARG A 1 526 ? -9.386  -8.465  -26.500 1.00 51.72 526 A 1 
ATOM   4017 N NH1 . ARG A 1 526 ? -8.356  -9.220  -26.691 1.00 48.62 526 A 1 
ATOM   4018 N NH2 . ARG A 1 526 ? -10.362 -8.998  -25.834 1.00 47.10 526 A 1 
ATOM   4019 N N   . SER A 1 527 ? -7.410  -1.252  -26.730 1.00 72.50 527 A 1 
ATOM   4020 C CA  . SER A 1 527 ? -7.871  -0.287  -25.728 1.00 75.31 527 A 1 
ATOM   4021 C C   . SER A 1 527 ? -8.679  0.851   -26.352 1.00 79.89 527 A 1 
ATOM   4022 O O   . SER A 1 527 ? -9.731  1.219   -25.835 1.00 79.04 527 A 1 
ATOM   4023 C CB  . SER A 1 527 ? -6.668  0.295   -24.981 1.00 71.19 527 A 1 
ATOM   4024 O OG  . SER A 1 527 ? -5.958  -0.731  -24.316 1.00 62.60 527 A 1 
ATOM   4025 N N   . GLY A 1 528 ? -8.215  1.392   -27.482 1.00 81.32 528 A 1 
ATOM   4026 C CA  . GLY A 1 528 ? -8.917  2.433   -28.231 1.00 83.28 528 A 1 
ATOM   4027 C C   . GLY A 1 528 ? -10.254 1.945   -28.787 1.00 86.30 528 A 1 
ATOM   4028 O O   . GLY A 1 528 ? -11.254 2.653   -28.671 1.00 85.89 528 A 1 
ATOM   4029 N N   . LEU A 1 529 ? -10.299 0.712   -29.294 1.00 88.55 529 A 1 
ATOM   4030 C CA  . LEU A 1 529 ? -11.527 0.077   -29.776 1.00 90.37 529 A 1 
ATOM   4031 C C   . LEU A 1 529 ? -12.569 -0.086  -28.656 1.00 91.81 529 A 1 
ATOM   4032 O O   . LEU A 1 529 ? -13.707 0.346   -28.821 1.00 91.28 529 A 1 
ATOM   4033 C CB  . LEU A 1 529 ? -11.163 -1.276  -30.404 1.00 89.89 529 A 1 
ATOM   4034 C CG  . LEU A 1 529 ? -12.382 -2.055  -30.919 1.00 86.84 529 A 1 
ATOM   4035 C CD1 . LEU A 1 529 ? -13.017 -1.363  -32.124 1.00 80.00 529 A 1 
ATOM   4036 C CD2 . LEU A 1 529 ? -11.950 -3.466  -31.310 1.00 79.58 529 A 1 
ATOM   4037 N N   . LEU A 1 530 ? -12.190 -0.634  -27.492 1.00 89.84 530 A 1 
ATOM   4038 C CA  . LEU A 1 530 ? -13.099 -0.815  -26.354 1.00 89.91 530 A 1 
ATOM   4039 C C   . LEU A 1 530 ? -13.685 0.515   -25.861 1.00 91.47 530 A 1 
ATOM   4040 O O   . LEU A 1 530 ? -14.872 0.592   -25.544 1.00 91.24 530 A 1 
ATOM   4041 C CB  . LEU A 1 530 ? -12.351 -1.517  -25.205 1.00 88.71 530 A 1 
ATOM   4042 C CG  . LEU A 1 530 ? -12.041 -3.006  -25.436 1.00 84.75 530 A 1 
ATOM   4043 C CD1 . LEU A 1 530 ? -11.212 -3.533  -24.263 1.00 79.26 530 A 1 
ATOM   4044 C CD2 . LEU A 1 530 ? -13.301 -3.862  -25.533 1.00 77.74 530 A 1 
ATOM   4045 N N   . LEU A 1 531 ? -12.873 1.575   -25.817 1.00 89.37 531 A 1 
ATOM   4046 C CA  . LEU A 1 531 ? -13.339 2.917   -25.469 1.00 89.10 531 A 1 
ATOM   4047 C C   . LEU A 1 531 ? -14.298 3.474   -26.525 1.00 90.84 531 A 1 
ATOM   4048 O O   . LEU A 1 531 ? -15.336 4.031   -26.165 1.00 91.01 531 A 1 
ATOM   4049 C CB  . LEU A 1 531 ? -12.132 3.850   -25.285 1.00 86.89 531 A 1 
ATOM   4050 C CG  . LEU A 1 531 ? -11.283 3.565   -24.034 1.00 81.19 531 A 1 
ATOM   4051 C CD1 . LEU A 1 531 ? -10.036 4.445   -24.058 1.00 75.30 531 A 1 
ATOM   4052 C CD2 . LEU A 1 531 ? -12.045 3.856   -22.743 1.00 73.96 531 A 1 
ATOM   4053 N N   . SER A 1 532 ? -13.991 3.293   -27.807 1.00 91.72 532 A 1 
ATOM   4054 C CA  . SER A 1 532 ? -14.853 3.712   -28.917 1.00 92.54 532 A 1 
ATOM   4055 C C   . SER A 1 532 ? -16.213 3.011   -28.876 1.00 93.93 532 A 1 
ATOM   4056 O O   . SER A 1 532 ? -17.246 3.679   -28.969 1.00 93.69 532 A 1 
ATOM   4057 C CB  . SER A 1 532 ? -14.147 3.442   -30.247 1.00 91.89 532 A 1 
ATOM   4058 O OG  . SER A 1 532 ? -14.902 3.967   -31.325 1.00 81.32 532 A 1 
ATOM   4059 N N   . ASP A 1 533 ? -16.233 1.693   -28.655 1.00 94.10 533 A 1 
ATOM   4060 C CA  . ASP A 1 533 ? -17.451 0.881   -28.522 1.00 94.87 533 A 1 
ATOM   4061 C C   . ASP A 1 533 ? -18.322 1.353   -27.356 1.00 95.96 533 A 1 
ATOM   4062 O O   . ASP A 1 533 ? -19.531 1.570   -27.504 1.00 95.76 533 A 1 
ATOM   4063 C CB  . ASP A 1 533 ? -17.077 -0.590  -28.263 1.00 94.31 533 A 1 
ATOM   4064 C CG  . ASP A 1 533 ? -16.590 -1.375  -29.477 1.00 93.01 533 A 1 
ATOM   4065 O OD1 . ASP A 1 533 ? -16.522 -0.796  -30.580 1.00 88.60 533 A 1 
ATOM   4066 O OD2 . ASP A 1 533 ? -16.364 -2.591  -29.275 1.00 88.44 533 A 1 
ATOM   4067 N N   . ARG A 1 534 ? -17.700 1.552   -26.184 1.00 94.53 534 A 1 
ATOM   4068 C CA  . ARG A 1 534 ? -18.355 2.084   -24.985 1.00 94.48 534 A 1 
ATOM   4069 C C   . ARG A 1 534 ? -18.973 3.448   -25.265 1.00 95.27 534 A 1 
ATOM   4070 O O   . ARG A 1 534 ? -20.150 3.663   -24.988 1.00 95.37 534 A 1 
ATOM   4071 C CB  . ARG A 1 534 ? -17.318 2.161   -23.857 1.00 93.21 534 A 1 
ATOM   4072 C CG  . ARG A 1 534 ? -17.915 2.672   -22.539 1.00 90.05 534 A 1 
ATOM   4073 C CD  . ARG A 1 534 ? -16.815 3.157   -21.596 1.00 88.12 534 A 1 
ATOM   4074 N NE  . ARG A 1 534 ? -16.218 4.403   -22.082 1.00 82.53 534 A 1 
ATOM   4075 C CZ  . ARG A 1 534 ? -15.217 5.063   -21.553 1.00 81.10 534 A 1 
ATOM   4076 N NH1 . ARG A 1 534 ? -14.601 4.646   -20.474 1.00 71.12 534 A 1 
ATOM   4077 N NH2 . ARG A 1 534 ? -14.824 6.163   -22.117 1.00 73.61 534 A 1 
ATOM   4078 N N   . ASP A 1 535 ? -18.203 4.360   -25.830 1.00 94.15 535 A 1 
ATOM   4079 C CA  . ASP A 1 535 ? -18.642 5.729   -26.079 1.00 94.13 535 A 1 
ATOM   4080 C C   . ASP A 1 535 ? -19.739 5.786   -27.151 1.00 95.41 535 A 1 
ATOM   4081 O O   . ASP A 1 535 ? -20.669 6.588   -27.031 1.00 95.33 535 A 1 
ATOM   4082 C CB  . ASP A 1 535 ? -17.428 6.605   -26.436 1.00 92.59 535 A 1 
ATOM   4083 C CG  . ASP A 1 535 ? -16.444 6.826   -25.273 1.00 88.66 535 A 1 
ATOM   4084 O OD1 . ASP A 1 535 ? -16.753 6.456   -24.112 1.00 83.61 535 A 1 
ATOM   4085 O OD2 . ASP A 1 535 ? -15.365 7.409   -25.511 1.00 82.17 535 A 1 
ATOM   4086 N N   . ALA A 1 536 ? -19.705 4.902   -28.149 1.00 95.00 536 A 1 
ATOM   4087 C CA  . ALA A 1 536 ? -20.769 4.746   -29.137 1.00 95.82 536 A 1 
ATOM   4088 C C   . ALA A 1 536 ? -22.080 4.256   -28.497 1.00 96.61 536 A 1 
ATOM   4089 O O   . ALA A 1 536 ? -23.130 4.871   -28.703 1.00 96.00 536 A 1 
ATOM   4090 C CB  . ALA A 1 536 ? -20.281 3.804   -30.240 1.00 95.67 536 A 1 
ATOM   4091 N N   . LEU A 1 537 ? -22.025 3.219   -27.646 1.00 96.64 537 A 1 
ATOM   4092 C CA  . LEU A 1 537 ? -23.194 2.699   -26.925 1.00 97.00 537 A 1 
ATOM   4093 C C   . LEU A 1 537 ? -23.818 3.751   -26.007 1.00 97.11 537 A 1 
ATOM   4094 O O   . LEU A 1 537 ? -25.034 3.958   -26.039 1.00 96.31 537 A 1 
ATOM   4095 C CB  . LEU A 1 537 ? -22.786 1.455   -26.117 1.00 96.67 537 A 1 
ATOM   4096 C CG  . LEU A 1 537 ? -22.741 0.163   -26.948 1.00 95.61 537 A 1 
ATOM   4097 C CD1 . LEU A 1 537 ? -22.022 -0.931  -26.164 1.00 87.81 537 A 1 
ATOM   4098 C CD2 . LEU A 1 537 ? -24.159 -0.338  -27.252 1.00 89.09 537 A 1 
ATOM   4099 N N   . PHE A 1 538 ? -23.010 4.458   -25.221 1.00 96.92 538 A 1 
ATOM   4100 C CA  . PHE A 1 538 ? -23.519 5.499   -24.324 1.00 96.56 538 A 1 
ATOM   4101 C C   . PHE A 1 538 ? -24.011 6.746   -25.060 1.00 96.45 538 A 1 
ATOM   4102 O O   . PHE A 1 538 ? -24.943 7.392   -24.587 1.00 95.34 538 A 1 
ATOM   4103 C CB  . PHE A 1 538 ? -22.465 5.850   -23.275 1.00 95.99 538 A 1 
ATOM   4104 C CG  . PHE A 1 538 ? -22.487 4.908   -22.094 1.00 96.10 538 A 1 
ATOM   4105 C CD1 . PHE A 1 538 ? -23.456 5.079   -21.089 1.00 89.81 538 A 1 
ATOM   4106 C CD2 . PHE A 1 538 ? -21.572 3.848   -22.009 1.00 90.13 538 A 1 
ATOM   4107 C CE1 . PHE A 1 538 ? -23.513 4.189   -20.009 1.00 90.96 538 A 1 
ATOM   4108 C CE2 . PHE A 1 538 ? -21.630 2.952   -20.930 1.00 90.40 538 A 1 
ATOM   4109 C CZ  . PHE A 1 538 ? -22.602 3.122   -19.932 1.00 94.74 538 A 1 
ATOM   4110 N N   . ARG A 1 539 ? -23.437 7.088   -26.220 1.00 96.08 539 A 1 
ATOM   4111 C CA  . ARG A 1 539 ? -23.960 8.139   -27.100 1.00 95.71 539 A 1 
ATOM   4112 C C   . ARG A 1 539 ? -25.324 7.752   -27.668 1.00 95.59 539 A 1 
ATOM   4113 O O   . ARG A 1 539 ? -26.235 8.574   -27.669 1.00 95.30 539 A 1 
ATOM   4114 C CB  . ARG A 1 539 ? -22.949 8.398   -28.224 1.00 95.63 539 A 1 
ATOM   4115 C CG  . ARG A 1 539 ? -23.282 9.638   -29.070 1.00 89.85 539 A 1 
ATOM   4116 C CD  . ARG A 1 539 ? -22.415 9.701   -30.342 1.00 87.50 539 A 1 
ATOM   4117 N NE  . ARG A 1 539 ? -20.980 9.479   -30.052 1.00 79.03 539 A 1 
ATOM   4118 C CZ  . ARG A 1 539 ? -20.134 8.781   -30.786 1.00 72.16 539 A 1 
ATOM   4119 N NH1 . ARG A 1 539 ? -20.467 8.282   -31.944 1.00 62.26 539 A 1 
ATOM   4120 N NH2 . ARG A 1 539 ? -18.924 8.560   -30.361 1.00 63.94 539 A 1 
ATOM   4121 N N   . ALA A 1 540 ? -25.471 6.507   -28.101 1.00 95.18 540 A 1 
ATOM   4122 C CA  . ALA A 1 540 ? -26.724 5.984   -28.630 1.00 94.91 540 A 1 
ATOM   4123 C C   . ALA A 1 540 ? -27.820 5.911   -27.556 1.00 94.96 540 A 1 
ATOM   4124 O O   . ALA A 1 540 ? -28.963 6.286   -27.821 1.00 93.50 540 A 1 
ATOM   4125 C CB  . ALA A 1 540 ? -26.446 4.614   -29.249 1.00 94.84 540 A 1 
ATOM   4126 N N   . ALA A 1 541 ? -27.475 5.471   -26.344 1.00 95.99 541 A 1 
ATOM   4127 C CA  . ALA A 1 541 ? -28.415 5.351   -25.233 1.00 95.72 541 A 1 
ATOM   4128 C C   . ALA A 1 541 ? -28.769 6.694   -24.578 1.00 95.60 541 A 1 
ATOM   4129 O O   . ALA A 1 541 ? -29.899 6.861   -24.122 1.00 93.54 541 A 1 
ATOM   4130 C CB  . ALA A 1 541 ? -27.823 4.381   -24.218 1.00 95.34 541 A 1 
ATOM   4131 N N   . ALA A 1 542 ? -27.826 7.640   -24.535 1.00 95.24 542 A 1 
ATOM   4132 C CA  . ALA A 1 542 ? -27.939 8.960   -23.906 1.00 95.17 542 A 1 
ATOM   4133 C C   . ALA A 1 542 ? -28.647 8.933   -22.527 1.00 95.39 542 A 1 
ATOM   4134 O O   . ALA A 1 542 ? -29.688 9.573   -22.373 1.00 93.34 542 A 1 
ATOM   4135 C CB  . ALA A 1 542 ? -28.565 9.934   -24.914 1.00 94.13 542 A 1 
ATOM   4136 N N   . PRO A 1 543 ? -28.140 8.159   -21.540 1.00 95.18 543 A 1 
ATOM   4137 C CA  . PRO A 1 543 ? -28.807 8.006   -20.250 1.00 95.20 543 A 1 
ATOM   4138 C C   . PRO A 1 543 ? -28.784 9.316   -19.455 1.00 94.97 543 A 1 
ATOM   4139 O O   . PRO A 1 543 ? -27.780 10.042  -19.446 1.00 92.41 543 A 1 
ATOM   4140 C CB  . PRO A 1 543 ? -28.061 6.877   -19.533 1.00 94.61 543 A 1 
ATOM   4141 C CG  . PRO A 1 543 ? -26.645 6.976   -20.105 1.00 92.41 543 A 1 
ATOM   4142 C CD  . PRO A 1 543 ? -26.884 7.417   -21.546 1.00 94.35 543 A 1 
ATOM   4143 N N   . ALA A 1 544 ? -29.881 9.607   -18.752 1.00 94.23 544 A 1 
ATOM   4144 C CA  . ALA A 1 544 ? -29.957 10.673  -17.764 1.00 93.86 544 A 1 
ATOM   4145 C C   . ALA A 1 544 ? -29.334 10.221  -16.432 1.00 93.72 544 A 1 
ATOM   4146 O O   . ALA A 1 544 ? -29.209 9.034   -16.158 1.00 91.75 544 A 1 
ATOM   4147 C CB  . ALA A 1 544 ? -31.420 11.099  -17.603 1.00 93.40 544 A 1 
ATOM   4148 N N   . ARG A 1 545 ? -28.977 11.166  -15.563 1.00 90.44 545 A 1 
ATOM   4149 C CA  . ARG A 1 545 ? -28.311 10.880  -14.276 1.00 89.71 545 A 1 
ATOM   4150 C C   . ARG A 1 545 ? -29.108 9.950   -13.351 1.00 89.61 545 A 1 
ATOM   4151 O O   . ARG A 1 545 ? -28.512 9.257   -12.539 1.00 85.17 545 A 1 
ATOM   4152 C CB  . ARG A 1 545 ? -28.031 12.195  -13.529 1.00 88.69 545 A 1 
ATOM   4153 C CG  . ARG A 1 545 ? -26.959 13.055  -14.205 1.00 85.77 545 A 1 
ATOM   4154 C CD  . ARG A 1 545 ? -26.755 14.373  -13.443 1.00 84.54 545 A 1 
ATOM   4155 N NE  . ARG A 1 545 ? -26.333 14.161  -12.051 1.00 76.81 545 A 1 
ATOM   4156 C CZ  . ARG A 1 545 ? -25.111 14.095  -11.562 1.00 72.36 545 A 1 
ATOM   4157 N NH1 . ARG A 1 545 ? -24.041 14.255  -12.302 1.00 63.33 545 A 1 
ATOM   4158 N NH2 . ARG A 1 545 ? -24.949 13.872  -10.288 1.00 64.26 545 A 1 
ATOM   4159 N N   . HIS A 1 546 ? -30.434 9.944   -13.465 1.00 91.42 546 A 1 
ATOM   4160 C CA  . HIS A 1 546 ? -31.360 9.146   -12.663 1.00 91.85 546 A 1 
ATOM   4161 C C   . HIS A 1 546 ? -31.880 7.891   -13.397 1.00 92.14 546 A 1 
ATOM   4162 O O   . HIS A 1 546 ? -32.746 7.198   -12.871 1.00 88.89 546 A 1 
ATOM   4163 C CB  . HIS A 1 546 ? -32.511 10.051  -12.211 1.00 90.60 546 A 1 
ATOM   4164 C CG  . HIS A 1 546 ? -33.274 10.651  -13.368 1.00 90.90 546 A 1 
ATOM   4165 N ND1 . HIS A 1 546 ? -33.001 11.852  -13.973 1.00 81.20 546 A 1 
ATOM   4166 C CD2 . HIS A 1 546 ? -34.337 10.095  -14.022 1.00 81.29 546 A 1 
ATOM   4167 C CE1 . HIS A 1 546 ? -33.879 12.017  -14.973 1.00 80.31 546 A 1 
ATOM   4168 N NE2 . HIS A 1 546 ? -34.717 10.973  -15.049 1.00 82.09 546 A 1 
ATOM   4169 N N   . ASP A 1 547 ? -31.402 7.611   -14.611 1.00 91.57 547 A 1 
ATOM   4170 C CA  . ASP A 1 547 ? -31.860 6.458   -15.382 1.00 93.12 547 A 1 
ATOM   4171 C C   . ASP A 1 547 ? -31.386 5.140   -14.752 1.00 92.76 547 A 1 
ATOM   4172 O O   . ASP A 1 547 ? -30.262 5.009   -14.257 1.00 91.39 547 A 1 
ATOM   4173 C CB  . ASP A 1 547 ? -31.408 6.528   -16.855 1.00 93.31 547 A 1 
ATOM   4174 C CG  . ASP A 1 547 ? -32.227 7.459   -17.762 1.00 92.69 547 A 1 
ATOM   4175 O OD1 . ASP A 1 547 ? -33.255 8.016   -17.334 1.00 86.07 547 A 1 
ATOM   4176 O OD2 . ASP A 1 547 ? -31.864 7.572   -18.960 1.00 85.72 547 A 1 
ATOM   4177 N N   . ARG A 1 548 ? -32.250 4.127   -14.830 1.00 95.75 548 A 1 
ATOM   4178 C CA  . ARG A 1 548 ? -31.943 2.748   -14.447 1.00 96.25 548 A 1 
ATOM   4179 C C   . ARG A 1 548 ? -31.393 2.010   -15.661 1.00 96.51 548 A 1 
ATOM   4180 O O   . ARG A 1 548 ? -32.090 1.864   -16.673 1.00 95.80 548 A 1 
ATOM   4181 C CB  . ARG A 1 548 ? -33.198 2.071   -13.891 1.00 95.70 548 A 1 
ATOM   4182 C CG  . ARG A 1 548 ? -33.791 2.826   -12.692 1.00 94.98 548 A 1 
ATOM   4183 C CD  . ARG A 1 548 ? -35.226 2.387   -12.414 1.00 93.63 548 A 1 
ATOM   4184 N NE  . ARG A 1 548 ? -36.112 2.763   -13.525 1.00 88.97 548 A 1 
ATOM   4185 C CZ  . ARG A 1 548 ? -37.369 2.413   -13.694 1.00 85.65 548 A 1 
ATOM   4186 N NH1 . ARG A 1 548 ? -38.010 1.692   -12.817 1.00 77.33 548 A 1 
ATOM   4187 N NH2 . ARG A 1 548 ? -37.993 2.784   -14.773 1.00 78.76 548 A 1 
ATOM   4188 N N   . VAL A 1 549 ? -30.158 1.541   -15.568 1.00 95.86 549 A 1 
ATOM   4189 C CA  . VAL A 1 549 ? -29.430 0.916   -16.679 1.00 96.36 549 A 1 
ATOM   4190 C C   . VAL A 1 549 ? -29.211 -0.568  -16.398 1.00 96.37 549 A 1 
ATOM   4191 O O   . VAL A 1 549 ? -28.629 -0.923  -15.379 1.00 95.59 549 A 1 
ATOM   4192 C CB  . VAL A 1 549 ? -28.093 1.632   -16.954 1.00 96.15 549 A 1 
ATOM   4193 C CG1 . VAL A 1 549 ? -27.447 1.082   -18.228 1.00 92.60 549 A 1 
ATOM   4194 C CG2 . VAL A 1 549 ? -28.269 3.146   -17.125 1.00 88.76 549 A 1 
ATOM   4195 N N   . LEU A 1 550 ? -29.635 -1.441  -17.314 1.00 97.45 550 A 1 
ATOM   4196 C CA  . LEU A 1 550 ? -29.331 -2.872  -17.291 1.00 97.73 550 A 1 
ATOM   4197 C C   . LEU A 1 550 ? -28.246 -3.197  -18.321 1.00 97.87 550 A 1 
ATOM   4198 O O   . LEU A 1 550 ? -28.372 -2.848  -19.494 1.00 97.41 550 A 1 
ATOM   4199 C CB  . LEU A 1 550 ? -30.619 -3.679  -17.536 1.00 97.63 550 A 1 
ATOM   4200 C CG  . LEU A 1 550 ? -30.431 -5.211  -17.523 1.00 97.04 550 A 1 
ATOM   4201 C CD1 . LEU A 1 550 ? -29.993 -5.734  -16.156 1.00 89.96 550 A 1 
ATOM   4202 C CD2 . LEU A 1 550 ? -31.746 -5.893  -17.893 1.00 89.95 550 A 1 
ATOM   4203 N N   . ILE A 1 551 ? -27.205 -3.916  -17.890 1.00 97.77 551 A 1 
ATOM   4204 C CA  . ILE A 1 551 ? -26.061 -4.292  -18.722 1.00 97.71 551 A 1 
ATOM   4205 C C   . ILE A 1 551 ? -25.906 -5.819  -18.720 1.00 97.55 551 A 1 
ATOM   4206 O O   . ILE A 1 551 ? -25.291 -6.383  -17.810 1.00 96.65 551 A 1 
ATOM   4207 C CB  . ILE A 1 551 ? -24.790 -3.553  -18.259 1.00 97.18 551 A 1 
ATOM   4208 C CG1 . ILE A 1 551 ? -25.020 -2.021  -18.253 1.00 94.57 551 A 1 
ATOM   4209 C CG2 . ILE A 1 551 ? -23.613 -3.912  -19.189 1.00 93.86 551 A 1 
ATOM   4210 C CD1 . ILE A 1 551 ? -23.933 -1.260  -17.511 1.00 86.36 551 A 1 
ATOM   4211 N N   . PRO A 1 552 ? -26.463 -6.529  -19.713 1.00 97.61 552 A 1 
ATOM   4212 C CA  . PRO A 1 552 ? -26.227 -7.954  -19.903 1.00 97.14 552 A 1 
ATOM   4213 C C   . PRO A 1 552 ? -24.796 -8.238  -20.373 1.00 96.43 552 A 1 
ATOM   4214 O O   . PRO A 1 552 ? -24.171 -7.405  -21.025 1.00 94.31 552 A 1 
ATOM   4215 C CB  . PRO A 1 552 ? -27.256 -8.414  -20.942 1.00 96.23 552 A 1 
ATOM   4216 C CG  . PRO A 1 552 ? -28.275 -7.281  -20.975 1.00 93.64 552 A 1 
ATOM   4217 C CD  . PRO A 1 552 ? -27.445 -6.057  -20.667 1.00 96.46 552 A 1 
ATOM   4218 N N   . LEU A 1 553 ? -24.305 -9.444  -20.083 1.00 96.11 553 A 1 
ATOM   4219 C CA  . LEU A 1 553 ? -22.961 -9.894  -20.477 1.00 95.32 553 A 1 
ATOM   4220 C C   . LEU A 1 553 ? -21.843 -8.966  -19.968 1.00 94.82 553 A 1 
ATOM   4221 O O   . LEU A 1 553 ? -20.827 -8.772  -20.635 1.00 92.27 553 A 1 
ATOM   4222 C CB  . LEU A 1 553 ? -22.902 -10.144 -22.003 1.00 94.59 553 A 1 
ATOM   4223 C CG  . LEU A 1 553 ? -23.980 -11.084 -22.560 1.00 93.39 553 A 1 
ATOM   4224 C CD1 . LEU A 1 553 ? -23.887 -11.115 -24.087 1.00 87.79 553 A 1 
ATOM   4225 C CD2 . LEU A 1 553 ? -23.825 -12.512 -22.038 1.00 87.71 553 A 1 
ATOM   4226 N N   . ALA A 1 554 ? -22.023 -8.412  -18.765 1.00 95.07 554 A 1 
ATOM   4227 C CA  . ALA A 1 554 ? -21.139 -7.422  -18.154 1.00 94.68 554 A 1 
ATOM   4228 C C   . ALA A 1 554 ? -19.857 -8.002  -17.531 1.00 93.85 554 A 1 
ATOM   4229 O O   . ALA A 1 554 ? -19.272 -7.378  -16.650 1.00 91.01 554 A 1 
ATOM   4230 C CB  . ALA A 1 554 ? -21.968 -6.620  -17.142 1.00 94.50 554 A 1 
ATOM   4231 N N   . ASN A 1 555 ? -19.408 -9.189  -17.952 1.00 93.61 555 A 1 
ATOM   4232 C CA  . ASN A 1 555 ? -18.274 -9.895  -17.336 1.00 92.23 555 A 1 
ATOM   4233 C C   . ASN A 1 555 ? -16.984 -9.059  -17.272 1.00 90.81 555 A 1 
ATOM   4234 O O   . ASN A 1 555 ? -16.183 -9.245  -16.361 1.00 87.70 555 A 1 
ATOM   4235 C CB  . ASN A 1 555 ? -17.976 -11.177 -18.133 1.00 91.44 555 A 1 
ATOM   4236 C CG  . ASN A 1 555 ? -19.088 -12.198 -18.164 1.00 90.45 555 A 1 
ATOM   4237 O OD1 . ASN A 1 555 ? -19.972 -12.273 -17.330 1.00 81.39 555 A 1 
ATOM   4238 N ND2 . ASN A 1 555 ? -19.071 -13.057 -19.157 1.00 80.55 555 A 1 
ATOM   4239 N N   . ASP A 1 556 ? -16.768 -8.172  -18.240 1.00 90.48 556 A 1 
ATOM   4240 C CA  . ASP A 1 556 ? -15.594 -7.306  -18.344 1.00 89.46 556 A 1 
ATOM   4241 C C   . ASP A 1 556 ? -15.734 -5.989  -17.560 1.00 89.05 556 A 1 
ATOM   4242 O O   . ASP A 1 556 ? -14.752 -5.274  -17.375 1.00 85.85 556 A 1 
ATOM   4243 C CB  . ASP A 1 556 ? -15.268 -7.083  -19.835 1.00 88.19 556 A 1 
ATOM   4244 C CG  . ASP A 1 556 ? -16.341 -6.349  -20.658 1.00 87.81 556 A 1 
ATOM   4245 O OD1 . ASP A 1 556 ? -17.277 -5.773  -20.072 1.00 83.84 556 A 1 
ATOM   4246 O OD2 . ASP A 1 556 ? -16.230 -6.349  -21.907 1.00 83.58 556 A 1 
ATOM   4247 N N   . GLY A 1 557 ? -16.935 -5.639  -17.096 1.00 90.56 557 A 1 
ATOM   4248 C CA  . GLY A 1 557 ? -17.228 -4.404  -16.373 1.00 90.93 557 A 1 
ATOM   4249 C C   . GLY A 1 557 ? -17.184 -3.122  -17.215 1.00 92.02 557 A 1 
ATOM   4250 O O   . GLY A 1 557 ? -17.598 -2.080  -16.718 1.00 90.59 557 A 1 
ATOM   4251 N N   . LEU A 1 558 ? -16.763 -3.163  -18.484 1.00 91.21 558 A 1 
ATOM   4252 C CA  . LEU A 1 558 ? -16.514 -1.980  -19.330 1.00 91.17 558 A 1 
ATOM   4253 C C   . LEU A 1 558 ? -17.691 -0.990  -19.358 1.00 92.24 558 A 1 
ATOM   4254 O O   . LEU A 1 558 ? -17.508 0.215   -19.170 1.00 91.35 558 A 1 
ATOM   4255 C CB  . LEU A 1 558 ? -16.204 -2.470  -20.756 1.00 89.83 558 A 1 
ATOM   4256 C CG  . LEU A 1 558 ? -15.964 -1.344  -21.782 1.00 86.38 558 A 1 
ATOM   4257 C CD1 . LEU A 1 558 ? -14.659 -0.600  -21.509 1.00 79.32 558 A 1 
ATOM   4258 C CD2 . LEU A 1 558 ? -15.914 -1.926  -23.192 1.00 78.66 558 A 1 
ATOM   4259 N N   . LEU A 1 559 ? -18.902 -1.488  -19.593 1.00 94.10 559 A 1 
ATOM   4260 C CA  . LEU A 1 559 ? -20.113 -0.668  -19.637 1.00 95.08 559 A 1 
ATOM   4261 C C   . LEU A 1 559 ? -20.629 -0.342  -18.234 1.00 95.29 559 A 1 
ATOM   4262 O O   . LEU A 1 559 ? -21.233 0.709   -18.041 1.00 94.42 559 A 1 
ATOM   4263 C CB  . LEU A 1 559 ? -21.193 -1.378  -20.472 1.00 95.62 559 A 1 
ATOM   4264 C CG  . LEU A 1 559 ? -20.817 -1.676  -21.935 1.00 95.11 559 A 1 
ATOM   4265 C CD1 . LEU A 1 559 ? -22.002 -2.339  -22.633 1.00 89.86 559 A 1 
ATOM   4266 C CD2 . LEU A 1 559 ? -20.445 -0.417  -22.716 1.00 89.85 559 A 1 
ATOM   4267 N N   . LEU A 1 560 ? -20.383 -1.206  -17.247 1.00 95.15 560 A 1 
ATOM   4268 C CA  . LEU A 1 560 ? -20.868 -1.049  -15.878 1.00 94.71 560 A 1 
ATOM   4269 C C   . LEU A 1 560 ? -20.252 0.175   -15.195 1.00 94.35 560 A 1 
ATOM   4270 O O   . LEU A 1 560 ? -20.977 1.004   -14.648 1.00 93.20 560 A 1 
ATOM   4271 C CB  . LEU A 1 560 ? -20.578 -2.346  -15.105 1.00 94.37 560 A 1 
ATOM   4272 C CG  . LEU A 1 560 ? -21.043 -2.330  -13.640 1.00 92.76 560 A 1 
ATOM   4273 C CD1 . LEU A 1 560 ? -22.550 -2.096  -13.523 1.00 82.02 560 A 1 
ATOM   4274 C CD2 . LEU A 1 560 ? -20.696 -3.675  -13.006 1.00 82.43 560 A 1 
ATOM   4275 N N   . TRP A 1 561 ? -18.937 0.334   -15.281 1.00 93.62 561 A 1 
ATOM   4276 C CA  . TRP A 1 561 ? -18.240 1.461   -14.651 1.00 92.06 561 A 1 
ATOM   4277 C C   . TRP A 1 561 ? -18.616 2.806   -15.276 1.00 92.20 561 A 1 
ATOM   4278 O O   . TRP A 1 561 ? -18.794 3.801   -14.570 1.00 90.77 561 A 1 
ATOM   4279 C CB  . TRP A 1 561 ? -16.726 1.228   -14.720 1.00 90.58 561 A 1 
ATOM   4280 C CG  . TRP A 1 561 ? -16.275 -0.114  -14.226 1.00 89.26 561 A 1 
ATOM   4281 C CD1 . TRP A 1 561 ? -15.498 -0.979  -14.906 1.00 83.78 561 A 1 
ATOM   4282 C CD2 . TRP A 1 561 ? -16.623 -0.796  -12.979 1.00 86.61 561 A 1 
ATOM   4283 N NE1 . TRP A 1 561 ? -15.355 -2.144  -14.191 1.00 81.64 561 A 1 
ATOM   4284 C CE2 . TRP A 1 561 ? -16.036 -2.095  -12.999 1.00 84.09 561 A 1 
ATOM   4285 C CE3 . TRP A 1 561 ? -17.400 -0.465  -11.846 1.00 82.43 561 A 1 
ATOM   4286 C CZ2 . TRP A 1 561 ? -16.208 -3.015  -11.959 1.00 81.78 561 A 1 
ATOM   4287 C CZ3 . TRP A 1 561 ? -17.575 -1.378  -10.794 1.00 79.81 561 A 1 
ATOM   4288 C CH2 . TRP A 1 561 ? -16.986 -2.655  -10.849 1.00 79.55 561 A 1 
ATOM   4289 N N   . GLU A 1 562 ? -18.809 2.858   -16.592 1.00 93.63 562 A 1 
ATOM   4290 C CA  . GLU A 1 562 ? -19.283 4.074   -17.257 1.00 93.58 562 A 1 
ATOM   4291 C C   . GLU A 1 562 ? -20.748 4.381   -16.903 1.00 93.78 562 A 1 
ATOM   4292 O O   . GLU A 1 562 ? -21.108 5.545   -16.749 1.00 92.71 562 A 1 
ATOM   4293 C CB  . GLU A 1 562 ? -19.073 3.933   -18.769 1.00 93.32 562 A 1 
ATOM   4294 C CG  . GLU A 1 562 ? -19.392 5.211   -19.560 1.00 90.22 562 A 1 
ATOM   4295 C CD  . GLU A 1 562 ? -18.432 6.389   -19.322 1.00 90.05 562 A 1 
ATOM   4296 O OE1 . GLU A 1 562 ? -18.781 7.510   -19.766 1.00 81.53 562 A 1 
ATOM   4297 O OE2 . GLU A 1 562 ? -17.323 6.198   -18.777 1.00 82.48 562 A 1 
ATOM   4298 N N   . SER A 1 563 ? -21.589 3.351   -16.717 1.00 94.57 563 A 1 
ATOM   4299 C CA  . SER A 1 563 ? -22.973 3.507   -16.256 1.00 94.79 563 A 1 
ATOM   4300 C C   . SER A 1 563 ? -23.040 4.151   -14.872 1.00 94.06 563 A 1 
ATOM   4301 O O   . SER A 1 563 ? -23.767 5.127   -14.704 1.00 92.67 563 A 1 
ATOM   4302 C CB  . SER A 1 563 ? -23.685 2.157   -16.236 1.00 95.23 563 A 1 
ATOM   4303 O OG  . SER A 1 563 ? -25.050 2.324   -15.932 1.00 87.91 563 A 1 
ATOM   4304 N N   . LEU A 1 564 ? -22.231 3.679   -13.913 1.00 93.90 564 A 1 
ATOM   4305 C CA  . LEU A 1 564 ? -22.149 4.261   -12.567 1.00 92.25 564 A 1 
ATOM   4306 C C   . LEU A 1 564 ? -21.753 5.743   -12.601 1.00 91.74 564 A 1 
ATOM   4307 O O   . LEU A 1 564 ? -22.331 6.554   -11.882 1.00 89.68 564 A 1 
ATOM   4308 C CB  . LEU A 1 564 ? -21.139 3.462   -11.730 1.00 91.53 564 A 1 
ATOM   4309 C CG  . LEU A 1 564 ? -21.619 2.062   -11.329 1.00 89.34 564 A 1 
ATOM   4310 C CD1 . LEU A 1 564 ? -20.449 1.276   -10.748 1.00 81.87 564 A 1 
ATOM   4311 C CD2 . LEU A 1 564 ? -22.726 2.122   -10.278 1.00 81.29 564 A 1 
ATOM   4312 N N   . ARG A 1 565 ? -20.828 6.131   -13.474 1.00 91.60 565 A 1 
ATOM   4313 C CA  . ARG A 1 565 ? -20.441 7.543   -13.634 1.00 89.63 565 A 1 
ATOM   4314 C C   . ARG A 1 565 ? -21.550 8.411   -14.217 1.00 89.70 565 A 1 
ATOM   4315 O O   . ARG A 1 565 ? -21.685 9.566   -13.829 1.00 87.97 565 A 1 
ATOM   4316 C CB  . ARG A 1 565 ? -19.224 7.665   -14.547 1.00 87.95 565 A 1 
ATOM   4317 C CG  . ARG A 1 565 ? -17.922 7.353   -13.822 1.00 82.88 565 A 1 
ATOM   4318 C CD  . ARG A 1 565 ? -16.763 7.691   -14.760 1.00 82.55 565 A 1 
ATOM   4319 N NE  . ARG A 1 565 ? -16.617 6.703   -15.845 1.00 78.00 565 A 1 
ATOM   4320 C CZ  . ARG A 1 565 ? -15.966 5.575   -15.712 1.00 75.61 565 A 1 
ATOM   4321 N NH1 . ARG A 1 565 ? -15.381 5.252   -14.596 1.00 64.11 565 A 1 
ATOM   4322 N NH2 . ARG A 1 565 ? -15.880 4.718   -16.688 1.00 69.51 565 A 1 
ATOM   4323 N N   . ARG A 1 566 ? -22.302 7.900   -15.195 1.00 92.81 566 A 1 
ATOM   4324 C CA  . ARG A 1 566 ? -23.324 8.681   -15.908 1.00 93.31 566 A 1 
ATOM   4325 C C   . ARG A 1 566 ? -24.663 8.709   -15.190 1.00 93.73 566 A 1 
ATOM   4326 O O   . ARG A 1 566 ? -25.405 9.671   -15.365 1.00 91.12 566 A 1 
ATOM   4327 C CB  . ARG A 1 566 ? -23.483 8.153   -17.333 1.00 93.36 566 A 1 
ATOM   4328 C CG  . ARG A 1 566 ? -22.241 8.463   -18.174 1.00 91.01 566 A 1 
ATOM   4329 C CD  . ARG A 1 566 ? -22.517 8.124   -19.637 1.00 88.65 566 A 1 
ATOM   4330 N NE  . ARG A 1 566 ? -21.315 8.316   -20.456 1.00 85.84 566 A 1 
ATOM   4331 C CZ  . ARG A 1 566 ? -21.210 8.887   -21.637 1.00 83.46 566 A 1 
ATOM   4332 N NH1 . ARG A 1 566 ? -22.227 9.428   -22.254 1.00 74.39 566 A 1 
ATOM   4333 N NH2 . ARG A 1 566 ? -20.045 8.904   -22.214 1.00 78.44 566 A 1 
ATOM   4334 N N   . CYS A 1 567 ? -24.964 7.689   -14.392 1.00 90.31 567 A 1 
ATOM   4335 C CA  . CYS A 1 567 ? -26.224 7.517   -13.673 1.00 90.19 567 A 1 
ATOM   4336 C C   . CYS A 1 567 ? -26.023 7.435   -12.145 1.00 89.39 567 A 1 
ATOM   4337 O O   . CYS A 1 567 ? -26.503 6.477   -11.536 1.00 86.37 567 A 1 
ATOM   4338 C CB  . CYS A 1 567 ? -26.965 6.290   -14.242 1.00 90.81 567 A 1 
ATOM   4339 S SG  . CYS A 1 567 ? -27.117 6.395   -16.047 1.00 89.05 567 A 1 
ATOM   4340 N N   . PRO A 1 568 ? -25.347 8.407   -11.497 1.00 89.26 568 A 1 
ATOM   4341 C CA  . PRO A 1 568 ? -25.045 8.343   -10.060 1.00 86.15 568 A 1 
ATOM   4342 C C   . PRO A 1 568 ? -26.296 8.411   -9.172  1.00 86.59 568 A 1 
ATOM   4343 O O   . PRO A 1 568 ? -26.277 7.946   -8.045  1.00 82.95 568 A 1 
ATOM   4344 C CB  . PRO A 1 568 ? -24.115 9.537   -9.804  1.00 85.06 568 A 1 
ATOM   4345 C CG  . PRO A 1 568 ? -24.542 10.543  -10.867 1.00 84.62 568 A 1 
ATOM   4346 C CD  . PRO A 1 568 ? -24.856 9.649   -12.062 1.00 87.90 568 A 1 
ATOM   4347 N N   . GLU A 1 569 ? -27.393 8.988   -9.665  1.00 85.09 569 A 1 
ATOM   4348 C CA  . GLU A 1 569 ? -28.684 9.096   -8.970  1.00 85.21 569 A 1 
ATOM   4349 C C   . GLU A 1 569 ? -29.671 7.992   -9.395  1.00 86.90 569 A 1 
ATOM   4350 O O   . GLU A 1 569 ? -30.810 7.963   -8.941  1.00 82.67 569 A 1 
ATOM   4351 C CB  . GLU A 1 569 ? -29.272 10.490  -9.256  1.00 82.95 569 A 1 
ATOM   4352 C CG  . GLU A 1 569 ? -28.453 11.642  -8.643  1.00 77.99 569 A 1 
ATOM   4353 C CD  . GLU A 1 569 ? -28.672 12.977  -9.368  1.00 71.82 569 A 1 
ATOM   4354 O OE1 . GLU A 1 569 ? -27.668 13.721  -9.509  1.00 62.71 569 A 1 
ATOM   4355 O OE2 . GLU A 1 569 ? -29.788 13.243  -9.865  1.00 62.13 569 A 1 
ATOM   4356 N N   . GLY A 1 570 ? -29.264 7.112   -10.304 1.00 89.96 570 A 1 
ATOM   4357 C CA  . GLY A 1 570 ? -30.067 6.030   -10.855 1.00 89.60 570 A 1 
ATOM   4358 C C   . GLY A 1 570 ? -29.654 4.656   -10.335 1.00 90.47 570 A 1 
ATOM   4359 O O   . GLY A 1 570 ? -29.183 4.504   -9.217  1.00 87.29 570 A 1 
ATOM   4360 N N   . LEU A 1 571 ? -29.832 3.634   -11.178 1.00 92.63 571 A 1 
ATOM   4361 C CA  . LEU A 1 571 ? -29.450 2.256   -10.883 1.00 93.57 571 A 1 
ATOM   4362 C C   . LEU A 1 571 ? -28.580 1.699   -12.011 1.00 94.79 571 A 1 
ATOM   4363 O O   . LEU A 1 571 ? -28.978 1.717   -13.173 1.00 93.82 571 A 1 
ATOM   4364 C CB  . LEU A 1 571 ? -30.730 1.419   -10.677 1.00 92.40 571 A 1 
ATOM   4365 C CG  . LEU A 1 571 ? -30.502 -0.096  -10.517 1.00 90.62 571 A 1 
ATOM   4366 C CD1 . LEU A 1 571 ? -29.707 -0.423  -9.259  1.00 81.87 571 A 1 
ATOM   4367 C CD2 . LEU A 1 571 ? -31.844 -0.820  -10.450 1.00 81.01 571 A 1 
ATOM   4368 N N   . SER A 1 572 ? -27.435 1.130   -11.666 1.00 94.56 572 A 1 
ATOM   4369 C CA  . SER A 1 572 ? -26.615 0.347   -12.591 1.00 94.91 572 A 1 
ATOM   4370 C C   . SER A 1 572 ? -26.692 -1.133  -12.225 1.00 95.25 572 A 1 
ATOM   4371 O O   . SER A 1 572 ? -26.086 -1.579  -11.250 1.00 94.13 572 A 1 
ATOM   4372 C CB  . SER A 1 572 ? -25.175 0.856   -12.604 1.00 94.41 572 A 1 
ATOM   4373 O OG  . SER A 1 572 ? -25.141 2.178   -13.110 1.00 90.48 572 A 1 
ATOM   4374 N N   . ALA A 1 573 ? -27.451 -1.904  -13.003 1.00 96.28 573 A 1 
ATOM   4375 C CA  . ALA A 1 573 ? -27.634 -3.341  -12.844 1.00 96.65 573 A 1 
ATOM   4376 C C   . ALA A 1 573 ? -26.844 -4.122  -13.903 1.00 96.91 573 A 1 
ATOM   4377 O O   . ALA A 1 573 ? -26.846 -3.762  -15.080 1.00 96.38 573 A 1 
ATOM   4378 C CB  . ALA A 1 573 ? -29.132 -3.649  -12.886 1.00 96.30 573 A 1 
ATOM   4379 N N   . ALA A 1 574 ? -26.179 -5.204  -13.506 1.00 97.00 574 A 1 
ATOM   4380 C CA  . ALA A 1 574 ? -25.347 -6.011  -14.389 1.00 96.99 574 A 1 
ATOM   4381 C C   . ALA A 1 574 ? -25.706 -7.499  -14.334 1.00 97.25 574 A 1 
ATOM   4382 O O   . ALA A 1 574 ? -25.993 -8.051  -13.273 1.00 96.28 574 A 1 
ATOM   4383 C CB  . ALA A 1 574 ? -23.881 -5.768  -14.033 1.00 95.82 574 A 1 
ATOM   4384 N N   . LEU A 1 575 ? -25.626 -8.171  -15.483 1.00 97.35 575 A 1 
ATOM   4385 C CA  . LEU A 1 575 ? -25.730 -9.623  -15.589 1.00 97.28 575 A 1 
ATOM   4386 C C   . LEU A 1 575 ? -24.396 -10.199 -16.051 1.00 96.83 575 A 1 
ATOM   4387 O O   . LEU A 1 575 ? -23.863 -9.803  -17.091 1.00 95.60 575 A 1 
ATOM   4388 C CB  . LEU A 1 575 ? -26.852 -10.017 -16.555 1.00 97.13 575 A 1 
ATOM   4389 C CG  . LEU A 1 575 ? -28.249 -9.582  -16.102 1.00 96.38 575 A 1 
ATOM   4390 C CD1 . LEU A 1 575 ? -29.193 -9.627  -17.292 1.00 90.95 575 A 1 
ATOM   4391 C CD2 . LEU A 1 575 ? -28.793 -10.507 -15.013 1.00 91.42 575 A 1 
ATOM   4392 N N   . VAL A 1 576 ? -23.884 -11.158 -15.292 1.00 95.96 576 A 1 
ATOM   4393 C CA  . VAL A 1 576 ? -22.641 -11.875 -15.603 1.00 95.51 576 A 1 
ATOM   4394 C C   . VAL A 1 576 ? -22.915 -13.359 -15.829 1.00 95.42 576 A 1 
ATOM   4395 O O   . VAL A 1 576 ? -23.908 -13.897 -15.348 1.00 94.72 576 A 1 
ATOM   4396 C CB  . VAL A 1 576 ? -21.568 -11.654 -14.526 1.00 94.63 576 A 1 
ATOM   4397 C CG1 . VAL A 1 576 ? -21.162 -10.182 -14.452 1.00 89.82 576 A 1 
ATOM   4398 C CG2 . VAL A 1 576 ? -22.005 -12.127 -13.136 1.00 87.16 576 A 1 
ATOM   4399 N N   . THR A 1 577 ? -22.034 -14.036 -16.551 1.00 93.98 577 A 1 
ATOM   4400 C CA  . THR A 1 577 ? -22.225 -15.448 -16.923 1.00 92.97 577 A 1 
ATOM   4401 C C   . THR A 1 577 ? -21.779 -16.450 -15.859 1.00 92.71 577 A 1 
ATOM   4402 O O   . THR A 1 577 ? -21.913 -17.650 -16.075 1.00 90.34 577 A 1 
ATOM   4403 C CB  . THR A 1 577 ? -21.547 -15.776 -18.258 1.00 91.06 577 A 1 
ATOM   4404 O OG1 . THR A 1 577 ? -20.159 -15.536 -18.176 1.00 85.41 577 A 1 
ATOM   4405 C CG2 . THR A 1 577 ? -22.103 -14.941 -19.410 1.00 83.15 577 A 1 
ATOM   4406 N N   . GLY A 1 578 ? -21.224 -16.001 -14.715 1.00 92.12 578 A 1 
ATOM   4407 C CA  . GLY A 1 578 ? -20.762 -16.894 -13.657 1.00 92.11 578 A 1 
ATOM   4408 C C   . GLY A 1 578 ? -20.338 -16.177 -12.376 1.00 93.04 578 A 1 
ATOM   4409 O O   . GLY A 1 578 ? -20.067 -14.974 -12.376 1.00 91.82 578 A 1 
ATOM   4410 N N   . GLY A 1 579 ? -20.244 -16.940 -11.269 1.00 92.62 579 A 1 
ATOM   4411 C CA  . GLY A 1 579 ? -19.924 -16.420 -9.934  1.00 92.69 579 A 1 
ATOM   4412 C C   . GLY A 1 579 ? -18.562 -15.736 -9.836  1.00 92.54 579 A 1 
ATOM   4413 O O   . GLY A 1 579 ? -18.450 -14.688 -9.208  1.00 91.06 579 A 1 
ATOM   4414 N N   . LEU A 1 580 ? -17.552 -16.253 -10.535 1.00 90.27 580 A 1 
ATOM   4415 C CA  . LEU A 1 580 ? -16.205 -15.670 -10.543 1.00 88.64 580 A 1 
ATOM   4416 C C   . LEU A 1 580 ? -16.182 -14.244 -11.119 1.00 88.82 580 A 1 
ATOM   4417 O O   . LEU A 1 580 ? -15.529 -13.362 -10.560 1.00 87.40 580 A 1 
ATOM   4418 C CB  . LEU A 1 580 ? -15.263 -16.576 -11.355 1.00 86.72 580 A 1 
ATOM   4419 C CG  . LEU A 1 580 ? -14.952 -17.938 -10.706 1.00 78.35 580 A 1 
ATOM   4420 C CD1 . LEU A 1 580 ? -14.147 -18.794 -11.685 1.00 71.40 580 A 1 
ATOM   4421 C CD2 . LEU A 1 580 ? -14.136 -17.783 -9.419  1.00 69.76 580 A 1 
ATOM   4422 N N   . ALA A 1 581 ? -16.911 -13.995 -12.197 1.00 90.63 581 A 1 
ATOM   4423 C CA  . ALA A 1 581 ? -17.032 -12.663 -12.788 1.00 90.78 581 A 1 
ATOM   4424 C C   . ALA A 1 581 ? -17.771 -11.704 -11.842 1.00 91.29 581 A 1 
ATOM   4425 O O   . ALA A 1 581 ? -17.343 -10.566 -11.660 1.00 90.60 581 A 1 
ATOM   4426 C CB  . ALA A 1 581 ? -17.732 -12.784 -14.146 1.00 90.54 581 A 1 
ATOM   4427 N N   . ARG A 1 582 ? -18.822 -12.187 -11.159 1.00 92.44 582 A 1 
ATOM   4428 C CA  . ARG A 1 582 ? -19.553 -11.419 -10.142 1.00 93.31 582 A 1 
ATOM   4429 C C   . ARG A 1 582 ? -18.643 -10.988 -8.991  1.00 92.41 582 A 1 
ATOM   4430 O O   . ARG A 1 582 ? -18.620 -9.815  -8.633  1.00 91.59 582 A 1 
ATOM   4431 C CB  . ARG A 1 582 ? -20.744 -12.255 -9.650  1.00 94.04 582 A 1 
ATOM   4432 C CG  . ARG A 1 582 ? -21.625 -11.493 -8.659  1.00 93.32 582 A 1 
ATOM   4433 C CD  . ARG A 1 582 ? -22.775 -12.380 -8.190  1.00 91.60 582 A 1 
ATOM   4434 N NE  . ARG A 1 582 ? -23.614 -11.686 -7.198  1.00 84.72 582 A 1 
ATOM   4435 C CZ  . ARG A 1 582 ? -24.127 -12.190 -6.090  1.00 81.99 582 A 1 
ATOM   4436 N NH1 . ARG A 1 582 ? -23.944 -13.432 -5.741  1.00 72.54 582 A 1 
ATOM   4437 N NH2 . ARG A 1 582 ? -24.840 -11.438 -5.301  1.00 73.17 582 A 1 
ATOM   4438 N N   . GLU A 1 583 ? -17.872 -11.912 -8.432  1.00 91.91 583 A 1 
ATOM   4439 C CA  . GLU A 1 583 ? -16.927 -11.614 -7.351  1.00 90.44 583 A 1 
ATOM   4440 C C   . GLU A 1 583 ? -15.820 -10.644 -7.776  1.00 89.51 583 A 1 
ATOM   4441 O O   . GLU A 1 583 ? -15.440 -9.770  -6.998  1.00 87.82 583 A 1 
ATOM   4442 C CB  . GLU A 1 583 ? -16.259 -12.896 -6.869  1.00 89.79 583 A 1 
ATOM   4443 C CG  . GLU A 1 583 ? -17.181 -13.790 -6.038  1.00 80.15 583 A 1 
ATOM   4444 C CD  . GLU A 1 583 ? -16.445 -15.041 -5.541  1.00 73.55 583 A 1 
ATOM   4445 O OE1 . GLU A 1 583 ? -17.147 -15.944 -5.047  1.00 64.36 583 A 1 
ATOM   4446 O OE2 . GLU A 1 583 ? -15.193 -15.057 -5.634  1.00 63.52 583 A 1 
ATOM   4447 N N   . ALA A 1 584 ? -15.292 -10.781 -8.996  1.00 89.15 584 A 1 
ATOM   4448 C CA  . ALA A 1 584 ? -14.279 -9.871  -9.523  1.00 87.45 584 A 1 
ATOM   4449 C C   . ALA A 1 584 ? -14.811 -8.430  -9.623  1.00 87.64 584 A 1 
ATOM   4450 O O   . ALA A 1 584 ? -14.144 -7.497  -9.172  1.00 86.23 584 A 1 
ATOM   4451 C CB  . ALA A 1 584 ? -13.799 -10.405 -10.872 1.00 86.45 584 A 1 
ATOM   4452 N N   . LEU A 1 585 ? -16.035 -8.251  -10.129 1.00 89.78 585 A 1 
ATOM   4453 C CA  . LEU A 1 585 ? -16.671 -6.934  -10.219 1.00 90.00 585 A 1 
ATOM   4454 C C   . LEU A 1 585 ? -16.981 -6.350  -8.833  1.00 89.81 585 A 1 
ATOM   4455 O O   . LEU A 1 585 ? -16.722 -5.171  -8.607  1.00 88.93 585 A 1 
ATOM   4456 C CB  . LEU A 1 585 ? -17.940 -7.025  -11.079 1.00 90.75 585 A 1 
ATOM   4457 C CG  . LEU A 1 585 ? -17.717 -7.338  -12.571 1.00 89.98 585 A 1 
ATOM   4458 C CD1 . LEU A 1 585 ? -19.076 -7.432  -13.264 1.00 83.32 585 A 1 
ATOM   4459 C CD2 . LEU A 1 585 ? -16.890 -6.277  -13.291 1.00 83.20 585 A 1 
ATOM   4460 N N   . PHE A 1 586 ? -17.454 -7.152  -7.862  1.00 91.12 586 A 1 
ATOM   4461 C CA  . PHE A 1 586 ? -17.673 -6.668  -6.494  1.00 90.16 586 A 1 
ATOM   4462 C C   . PHE A 1 586 ? -16.381 -6.268  -5.782  1.00 88.23 586 A 1 
ATOM   4463 O O   . PHE A 1 586 ? -16.373 -5.267  -5.066  1.00 85.66 586 A 1 
ATOM   4464 C CB  . PHE A 1 586 ? -18.424 -7.710  -5.660  1.00 90.65 586 A 1 
ATOM   4465 C CG  . PHE A 1 586 ? -19.928 -7.700  -5.841  1.00 90.04 586 A 1 
ATOM   4466 C CD1 . PHE A 1 586 ? -20.654 -6.508  -5.672  1.00 82.63 586 A 1 
ATOM   4467 C CD2 . PHE A 1 586 ? -20.611 -8.893  -6.125  1.00 82.93 586 A 1 
ATOM   4468 C CE1 . PHE A 1 586 ? -22.056 -6.504  -5.801  1.00 82.92 586 A 1 
ATOM   4469 C CE2 . PHE A 1 586 ? -22.012 -8.890  -6.251  1.00 82.52 586 A 1 
ATOM   4470 C CZ  . PHE A 1 586 ? -22.734 -7.696  -6.091  1.00 87.81 586 A 1 
ATOM   4471 N N   . ARG A 1 587 ? -15.277 -6.998  -5.986  1.00 87.57 587 A 1 
ATOM   4472 C CA  . ARG A 1 587 ? -13.963 -6.593  -5.453  1.00 84.29 587 A 1 
ATOM   4473 C C   . ARG A 1 587 ? -13.528 -5.238  -6.004  1.00 83.33 587 A 1 
ATOM   4474 O O   . ARG A 1 587 ? -12.971 -4.437  -5.264  1.00 80.82 587 A 1 
ATOM   4475 C CB  . ARG A 1 587 ? -12.903 -7.660  -5.765  1.00 83.02 587 A 1 
ATOM   4476 C CG  . ARG A 1 587 ? -12.999 -8.867  -4.826  1.00 74.37 587 A 1 
ATOM   4477 C CD  . ARG A 1 587 ? -11.891 -9.885  -5.135  1.00 72.22 587 A 1 
ATOM   4478 N NE  . ARG A 1 587 ? -12.407 -11.193 -5.548  1.00 63.62 587 A 1 
ATOM   4479 C CZ  . ARG A 1 587 ? -11.705 -12.214 -6.010  1.00 57.18 587 A 1 
ATOM   4480 N NH1 . ARG A 1 587 ? -10.421 -12.129 -6.222  1.00 52.22 587 A 1 
ATOM   4481 N NH2 . ARG A 1 587 ? -12.290 -13.357 -6.267  1.00 49.43 587 A 1 
ATOM   4482 N N   . TYR A 1 588 ? -13.807 -4.969  -7.260  1.00 85.18 588 A 1 
ATOM   4483 C CA  . TYR A 1 588 ? -13.524 -3.672  -7.869  1.00 83.19 588 A 1 
ATOM   4484 C C   . TYR A 1 588 ? -14.448 -2.565  -7.329  1.00 83.42 588 A 1 
ATOM   4485 O O   . TYR A 1 588 ? -13.986 -1.471  -7.012  1.00 81.60 588 A 1 
ATOM   4486 C CB  . TYR A 1 588 ? -13.614 -3.822  -9.388  1.00 81.87 588 A 1 
ATOM   4487 C CG  . TYR A 1 588 ? -12.987 -2.660  -10.120 1.00 76.29 588 A 1 
ATOM   4488 C CD1 . TYR A 1 588 ? -13.731 -1.495  -10.361 1.00 70.11 588 A 1 
ATOM   4489 C CD2 . TYR A 1 588 ? -11.640 -2.736  -10.518 1.00 68.40 588 A 1 
ATOM   4490 C CE1 . TYR A 1 588 ? -13.129 -0.393  -10.988 1.00 65.38 588 A 1 
ATOM   4491 C CE2 . TYR A 1 588 ? -11.034 -1.635  -11.146 1.00 65.04 588 A 1 
ATOM   4492 C CZ  . TYR A 1 588 ? -11.779 -0.459  -11.375 1.00 66.53 588 A 1 
ATOM   4493 O OH  . TYR A 1 588 ? -11.196 0.612   -11.959 1.00 66.32 588 A 1 
ATOM   4494 N N   . ALA A 1 589 ? -15.734 -2.866  -7.132  1.00 86.15 589 A 1 
ATOM   4495 C CA  . ALA A 1 589 ? -16.727 -1.952  -6.567  1.00 86.22 589 A 1 
ATOM   4496 C C   . ALA A 1 589 ? -16.562 -1.702  -5.056  1.00 85.68 589 A 1 
ATOM   4497 O O   . ALA A 1 589 ? -17.205 -0.813  -4.512  1.00 83.75 589 A 1 
ATOM   4498 C CB  . ALA A 1 589 ? -18.120 -2.510  -6.882  1.00 86.91 589 A 1 
ATOM   4499 N N   . ALA A 1 590 ? -15.704 -2.452  -4.358  1.00 84.77 590 A 1 
ATOM   4500 C CA  . ALA A 1 590 ? -15.479 -2.297  -2.916  1.00 82.41 590 A 1 
ATOM   4501 C C   . ALA A 1 590 ? -14.950 -0.911  -2.511  1.00 81.52 590 A 1 
ATOM   4502 O O   . ALA A 1 590 ? -15.060 -0.537  -1.346  1.00 78.58 590 A 1 
ATOM   4503 C CB  . ALA A 1 590 ? -14.525 -3.401  -2.450  1.00 81.05 590 A 1 
ATOM   4504 N N   . ALA A 1 591 ? -14.386 -0.165  -3.465  1.00 79.08 591 A 1 
ATOM   4505 C CA  . ALA A 1 591 ? -13.920 1.207   -3.273  1.00 76.25 591 A 1 
ATOM   4506 C C   . ALA A 1 591 ? -15.032 2.271   -3.379  1.00 77.07 591 A 1 
ATOM   4507 O O   . ALA A 1 591 ? -14.746 3.449   -3.171  1.00 74.43 591 A 1 
ATOM   4508 C CB  . ALA A 1 591 ? -12.807 1.468   -4.299  1.00 73.56 591 A 1 
ATOM   4509 N N   . LEU A 1 592 ? -16.253 1.888   -3.754  1.00 78.26 592 A 1 
ATOM   4510 C CA  . LEU A 1 592 ? -17.425 2.759   -3.827  1.00 79.46 592 A 1 
ATOM   4511 C C   . LEU A 1 592 ? -18.217 2.689   -2.518  1.00 80.69 592 A 1 
ATOM   4512 O O   . LEU A 1 592 ? -18.229 1.653   -1.844  1.00 79.35 592 A 1 
ATOM   4513 C CB  . LEU A 1 592 ? -18.310 2.364   -5.025  1.00 80.05 592 A 1 
ATOM   4514 C CG  . LEU A 1 592 ? -17.617 2.417   -6.398  1.00 78.66 592 A 1 
ATOM   4515 C CD1 . LEU A 1 592 ? -18.556 1.871   -7.473  1.00 73.38 592 A 1 
ATOM   4516 C CD2 . LEU A 1 592 ? -17.219 3.840   -6.790  1.00 72.83 592 A 1 
ATOM   4517 N N   . ASP A 1 593 ? -18.913 3.780   -2.196  1.00 80.81 593 A 1 
ATOM   4518 C CA  . ASP A 1 593 ? -19.847 3.816   -1.078  1.00 81.48 593 A 1 
ATOM   4519 C C   . ASP A 1 593 ? -20.982 2.801   -1.286  1.00 83.54 593 A 1 
ATOM   4520 O O   . ASP A 1 593 ? -21.361 2.479   -2.409  1.00 82.47 593 A 1 
ATOM   4521 C CB  . ASP A 1 593 ? -20.386 5.243   -0.867  1.00 78.88 593 A 1 
ATOM   4522 C CG  . ASP A 1 593 ? -19.341 6.201   -0.283  1.00 72.06 593 A 1 
ATOM   4523 O OD1 . ASP A 1 593 ? -18.439 5.711   0.439   1.00 65.70 593 A 1 
ATOM   4524 O OD2 . ASP A 1 593 ? -19.467 7.418   -0.522  1.00 64.70 593 A 1 
ATOM   4525 N N   . GLU A 1 594 ? -21.519 2.259   -0.185  1.00 81.72 594 A 1 
ATOM   4526 C CA  . GLU A 1 594 ? -22.479 1.147   -0.238  1.00 83.65 594 A 1 
ATOM   4527 C C   . GLU A 1 594 ? -23.719 1.475   -1.082  1.00 84.88 594 A 1 
ATOM   4528 O O   . GLU A 1 594 ? -24.189 0.623   -1.830  1.00 82.33 594 A 1 
ATOM   4529 C CB  . GLU A 1 594 ? -22.840 0.741   1.197   1.00 81.37 594 A 1 
ATOM   4530 C CG  . GLU A 1 594 ? -23.670 -0.548  1.262   1.00 70.44 594 A 1 
ATOM   4531 C CD  . GLU A 1 594 ? -23.839 -1.094  2.689   1.00 65.37 594 A 1 
ATOM   4532 O OE1 . GLU A 1 594 ? -24.329 -2.239  2.802   1.00 58.62 594 A 1 
ATOM   4533 O OE2 . GLU A 1 594 ? -23.439 -0.402  3.647   1.00 58.93 594 A 1 
ATOM   4534 N N   . SER A 1 595 ? -24.184 2.717   -1.031  1.00 84.20 595 A 1 
ATOM   4535 C CA  . SER A 1 595 ? -25.320 3.223   -1.814  1.00 84.64 595 A 1 
ATOM   4536 C C   . SER A 1 595 ? -25.031 3.397   -3.309  1.00 85.72 595 A 1 
ATOM   4537 O O   . SER A 1 595 ? -25.965 3.438   -4.104  1.00 81.69 595 A 1 
ATOM   4538 C CB  . SER A 1 595 ? -25.765 4.571   -1.236  1.00 81.67 595 A 1 
ATOM   4539 O OG  . SER A 1 595 ? -24.672 5.467   -1.137  1.00 71.62 595 A 1 
ATOM   4540 N N   . GLU A 1 596 ? -23.761 3.507   -3.699  1.00 86.01 596 A 1 
ATOM   4541 C CA  . GLU A 1 596 ? -23.331 3.705   -5.088  1.00 86.15 596 A 1 
ATOM   4542 C C   . GLU A 1 596 ? -22.925 2.395   -5.775  1.00 88.51 596 A 1 
ATOM   4543 O O   . GLU A 1 596 ? -22.605 2.379   -6.964  1.00 86.92 596 A 1 
ATOM   4544 C CB  . GLU A 1 596 ? -22.161 4.699   -5.142  1.00 83.34 596 A 1 
ATOM   4545 C CG  . GLU A 1 596 ? -22.502 6.094   -4.598  1.00 77.36 596 A 1 
ATOM   4546 C CD  . GLU A 1 596 ? -21.349 7.095   -4.789  1.00 73.05 596 A 1 
ATOM   4547 O OE1 . GLU A 1 596 ? -21.626 8.312   -4.744  1.00 63.63 596 A 1 
ATOM   4548 O OE2 . GLU A 1 596 ? -20.196 6.650   -5.022  1.00 62.73 596 A 1 
ATOM   4549 N N   . ARG A 1 597 ? -22.918 1.271   -5.037  1.00 90.03 597 A 1 
ATOM   4550 C CA  . ARG A 1 597 ? -22.504 -0.025  -5.583  1.00 91.49 597 A 1 
ATOM   4551 C C   . ARG A 1 597 ? -23.495 -0.545  -6.626  1.00 92.97 597 A 1 
ATOM   4552 O O   . ARG A 1 597 ? -24.702 -0.440  -6.439  1.00 92.15 597 A 1 
ATOM   4553 C CB  . ARG A 1 597 ? -22.290 -1.055  -4.472  1.00 89.22 597 A 1 
ATOM   4554 C CG  . ARG A 1 597 ? -21.019 -0.734  -3.685  1.00 83.11 597 A 1 
ATOM   4555 C CD  . ARG A 1 597 ? -20.797 -1.749  -2.575  1.00 80.41 597 A 1 
ATOM   4556 N NE  . ARG A 1 597 ? -19.688 -1.324  -1.721  1.00 72.70 597 A 1 
ATOM   4557 C CZ  . ARG A 1 597 ? -19.274 -1.916  -0.621  1.00 66.84 597 A 1 
ATOM   4558 N NH1 . ARG A 1 597 ? -19.785 -3.046  -0.213  1.00 63.26 597 A 1 
ATOM   4559 N NH2 . ARG A 1 597 ? -18.341 -1.356  0.098   1.00 58.40 597 A 1 
ATOM   4560 N N   . PRO A 1 598 ? -23.001 -1.172  -7.705  1.00 93.49 598 A 1 
ATOM   4561 C CA  . PRO A 1 598 ? -23.870 -1.785  -8.699  1.00 94.01 598 A 1 
ATOM   4562 C C   . PRO A 1 598 ? -24.548 -3.045  -8.156  1.00 94.62 598 A 1 
ATOM   4563 O O   . PRO A 1 598 ? -23.967 -3.807  -7.377  1.00 93.55 598 A 1 
ATOM   4564 C CB  . PRO A 1 598 ? -22.957 -2.111  -9.878  1.00 93.28 598 A 1 
ATOM   4565 C CG  . PRO A 1 598 ? -21.609 -2.382  -9.210  1.00 91.66 598 A 1 
ATOM   4566 C CD  . PRO A 1 598 ? -21.603 -1.409  -8.036  1.00 92.70 598 A 1 
ATOM   4567 N N   . GLU A 1 599 ? -25.739 -3.331  -8.663  1.00 94.67 599 A 1 
ATOM   4568 C CA  . GLU A 1 599 ? -26.418 -4.605  -8.436  1.00 95.26 599 A 1 
ATOM   4569 C C   . GLU A 1 599 ? -25.983 -5.617  -9.502  1.00 95.99 599 A 1 
ATOM   4570 O O   . GLU A 1 599 ? -26.065 -5.350  -10.699 1.00 95.18 599 A 1 
ATOM   4571 C CB  . GLU A 1 599 ? -27.932 -4.401  -8.429  1.00 94.60 599 A 1 
ATOM   4572 C CG  . GLU A 1 599 ? -28.391 -3.563  -7.223  1.00 92.59 599 A 1 
ATOM   4573 C CD  . GLU A 1 599 ? -29.910 -3.340  -7.199  1.00 91.93 599 A 1 
ATOM   4574 O OE1 . GLU A 1 599 ? -30.394 -2.709  -6.243  1.00 81.96 599 A 1 
ATOM   4575 O OE2 . GLU A 1 599 ? -30.610 -3.779  -8.139  1.00 83.85 599 A 1 
ATOM   4576 N N   . ILE A 1 600 ? -25.481 -6.787  -9.087  1.00 95.96 600 A 1 
ATOM   4577 C CA  . ILE A 1 600 ? -24.905 -7.777  -10.008 1.00 96.37 600 A 1 
ATOM   4578 C C   . ILE A 1 600 ? -25.529 -9.154  -9.773  1.00 96.60 600 A 1 
ATOM   4579 O O   . ILE A 1 600 ? -25.363 -9.752  -8.705  1.00 95.63 600 A 1 
ATOM   4580 C CB  . ILE A 1 600 ? -23.362 -7.827  -9.928  1.00 95.58 600 A 1 
ATOM   4581 C CG1 . ILE A 1 600 ? -22.726 -6.419  -10.011 1.00 93.14 600 A 1 
ATOM   4582 C CG2 . ILE A 1 600 ? -22.818 -8.740  -11.044 1.00 92.01 600 A 1 
ATOM   4583 C CD1 . ILE A 1 600 ? -21.203 -6.398  -9.842  1.00 88.27 600 A 1 
ATOM   4584 N N   . ALA A 1 601 ? -26.176 -9.701  -10.807 1.00 96.80 601 A 1 
ATOM   4585 C CA  . ALA A 1 601 ? -26.760 -11.040 -10.816 1.00 96.99 601 A 1 
ATOM   4586 C C   . ALA A 1 601 ? -26.054 -11.974 -11.814 1.00 97.02 601 A 1 
ATOM   4587 O O   . ALA A 1 601 ? -25.396 -11.535 -12.760 1.00 95.96 601 A 1 
ATOM   4588 C CB  . ALA A 1 601 ? -28.263 -10.921 -11.074 1.00 96.59 601 A 1 
ATOM   4589 N N   . VAL A 1 602 ? -26.182 -13.287 -11.596 1.00 96.62 602 A 1 
ATOM   4590 C CA  . VAL A 1 602 ? -25.608 -14.324 -12.469 1.00 96.85 602 A 1 
ATOM   4591 C C   . VAL A 1 602 ? -26.704 -14.906 -13.355 1.00 96.82 602 A 1 
ATOM   4592 O O   . VAL A 1 602 ? -27.718 -15.383 -12.852 1.00 95.72 602 A 1 
ATOM   4593 C CB  . VAL A 1 602 ? -24.893 -15.422 -11.663 1.00 95.91 602 A 1 
ATOM   4594 C CG1 . VAL A 1 602 ? -24.275 -16.482 -12.588 1.00 90.14 602 A 1 
ATOM   4595 C CG2 . VAL A 1 602 ? -23.757 -14.842 -10.809 1.00 88.62 602 A 1 
ATOM   4596 N N   . LEU A 1 603 ? -26.482 -14.898 -14.676 1.00 95.69 603 A 1 
ATOM   4597 C CA  . LEU A 1 603 ? -27.379 -15.495 -15.665 1.00 95.55 603 A 1 
ATOM   4598 C C   . LEU A 1 603 ? -26.556 -16.275 -16.701 1.00 94.79 603 A 1 
ATOM   4599 O O   . LEU A 1 603 ? -25.900 -15.693 -17.561 1.00 91.87 603 A 1 
ATOM   4600 C CB  . LEU A 1 603 ? -28.232 -14.380 -16.299 1.00 95.13 603 A 1 
ATOM   4601 C CG  . LEU A 1 603 ? -29.297 -14.886 -17.290 1.00 94.46 603 A 1 
ATOM   4602 C CD1 . LEU A 1 603 ? -30.345 -15.773 -16.621 1.00 86.39 603 A 1 
ATOM   4603 C CD2 . LEU A 1 603 ? -30.021 -13.695 -17.915 1.00 87.44 603 A 1 
ATOM   4604 N N   . GLU A 1 604 ? -26.598 -17.612 -16.628 1.00 93.56 604 A 1 
ATOM   4605 C CA  . GLU A 1 604 ? -25.693 -18.479 -17.399 1.00 92.08 604 A 1 
ATOM   4606 C C   . GLU A 1 604 ? -26.205 -18.822 -18.805 1.00 90.05 604 A 1 
ATOM   4607 O O   . GLU A 1 604 ? -25.427 -19.038 -19.739 1.00 84.57 604 A 1 
ATOM   4608 C CB  . GLU A 1 604 ? -25.468 -19.784 -16.626 1.00 90.52 604 A 1 
ATOM   4609 C CG  . GLU A 1 604 ? -24.813 -19.577 -15.254 1.00 85.80 604 A 1 
ATOM   4610 C CD  . GLU A 1 604 ? -24.524 -20.895 -14.520 1.00 83.96 604 A 1 
ATOM   4611 O OE1 . GLU A 1 604 ? -23.856 -20.820 -13.465 1.00 75.80 604 A 1 
ATOM   4612 O OE2 . GLU A 1 604 ? -24.967 -21.956 -15.019 1.00 77.29 604 A 1 
ATOM   4613 N N   . THR A 1 605 ? -27.526 -18.933 -18.958 1.00 90.35 605 A 1 
ATOM   4614 C CA  . THR A 1 605 ? -28.124 -19.576 -20.141 1.00 88.82 605 A 1 
ATOM   4615 C C   . THR A 1 605 ? -28.699 -18.604 -21.161 1.00 88.15 605 A 1 
ATOM   4616 O O   . THR A 1 605 ? -28.723 -18.921 -22.352 1.00 82.26 605 A 1 
ATOM   4617 C CB  . THR A 1 605 ? -29.200 -20.583 -19.719 1.00 85.26 605 A 1 
ATOM   4618 O OG1 . THR A 1 605 ? -30.140 -19.965 -18.878 1.00 75.09 605 A 1 
ATOM   4619 C CG2 . THR A 1 605 ? -28.611 -21.778 -18.966 1.00 71.83 605 A 1 
ATOM   4620 N N   . GLU A 1 606 ? -29.138 -17.429 -20.723 1.00 91.43 606 A 1 
ATOM   4621 C CA  . GLU A 1 606 ? -29.843 -16.427 -21.528 1.00 92.00 606 A 1 
ATOM   4622 C C   . GLU A 1 606 ? -29.111 -15.077 -21.488 1.00 93.05 606 A 1 
ATOM   4623 O O   . GLU A 1 606 ? -28.265 -14.848 -20.632 1.00 90.52 606 A 1 
ATOM   4624 C CB  . GLU A 1 606 ? -31.281 -16.290 -21.005 1.00 90.06 606 A 1 
ATOM   4625 C CG  . GLU A 1 606 ? -32.137 -17.564 -21.167 1.00 83.47 606 A 1 
ATOM   4626 C CD  . GLU A 1 606 ? -32.591 -17.843 -22.607 1.00 83.18 606 A 1 
ATOM   4627 O OE1 . GLU A 1 606 ? -33.404 -18.787 -22.778 1.00 74.17 606 A 1 
ATOM   4628 O OE2 . GLU A 1 606 ? -32.285 -17.064 -23.529 1.00 75.25 606 A 1 
ATOM   4629 N N   . THR A 1 607 ? -29.450 -14.165 -22.414 1.00 93.65 607 A 1 
ATOM   4630 C CA  . THR A 1 607 ? -28.863 -12.812 -22.441 1.00 94.86 607 A 1 
ATOM   4631 C C   . THR A 1 607 ? -29.593 -11.860 -21.497 1.00 95.77 607 A 1 
ATOM   4632 O O   . THR A 1 607 ? -28.961 -11.016 -20.873 1.00 94.23 607 A 1 
ATOM   4633 C CB  . THR A 1 607 ? -28.879 -12.244 -23.867 1.00 93.65 607 A 1 
ATOM   4634 O OG1 . THR A 1 607 ? -28.318 -13.173 -24.756 1.00 83.08 607 A 1 
ATOM   4635 C CG2 . THR A 1 607 ? -28.081 -10.948 -24.004 1.00 80.65 607 A 1 
ATOM   4636 N N   . LEU A 1 608 ? -30.929 -12.006 -21.387 1.00 95.89 608 A 1 
ATOM   4637 C CA  . LEU A 1 608 ? -31.785 -11.178 -20.536 1.00 96.55 608 A 1 
ATOM   4638 C C   . LEU A 1 608 ? -32.635 -12.044 -19.595 1.00 96.46 608 A 1 
ATOM   4639 O O   . LEU A 1 608 ? -33.097 -13.115 -20.011 1.00 94.98 608 A 1 
ATOM   4640 C CB  . LEU A 1 608 ? -32.693 -10.294 -21.411 1.00 96.22 608 A 1 
ATOM   4641 C CG  . LEU A 1 608 ? -31.975 -9.148  -22.140 1.00 95.69 608 A 1 
ATOM   4642 C CD1 . LEU A 1 608 ? -32.968 -8.436  -23.051 1.00 91.03 608 A 1 
ATOM   4643 C CD2 . LEU A 1 608 ? -31.409 -8.111  -21.168 1.00 91.45 608 A 1 
ATOM   4644 N N   . PRO A 1 609 ? -32.895 -11.584 -18.348 1.00 96.79 609 A 1 
ATOM   4645 C CA  . PRO A 1 609 ? -33.768 -12.269 -17.401 1.00 96.68 609 A 1 
ATOM   4646 C C   . PRO A 1 609 ? -35.244 -12.112 -17.796 1.00 96.70 609 A 1 
ATOM   4647 O O   . PRO A 1 609 ? -35.591 -11.319 -18.677 1.00 95.68 609 A 1 
ATOM   4648 C CB  . PRO A 1 609 ? -33.449 -11.615 -16.053 1.00 96.14 609 A 1 
ATOM   4649 C CG  . PRO A 1 609 ? -33.150 -10.170 -16.431 1.00 95.26 609 A 1 
ATOM   4650 C CD  . PRO A 1 609 ? -32.494 -10.298 -17.804 1.00 96.15 609 A 1 
ATOM   4651 N N   . SER A 1 610 ? -36.131 -12.855 -17.132 1.00 96.14 610 A 1 
ATOM   4652 C CA  . SER A 1 610 ? -37.558 -12.519 -17.132 1.00 96.05 610 A 1 
ATOM   4653 C C   . SER A 1 610 ? -37.820 -11.275 -16.271 1.00 96.11 610 A 1 
ATOM   4654 O O   . SER A 1 610 ? -36.995 -10.899 -15.438 1.00 95.32 610 A 1 
ATOM   4655 C CB  . SER A 1 610 ? -38.402 -13.711 -16.663 1.00 95.28 610 A 1 
ATOM   4656 O OG  . SER A 1 610 ? -38.288 -13.900 -15.271 1.00 91.78 610 A 1 
ATOM   4657 N N   . ALA A 1 611 ? -38.982 -10.627 -16.429 1.00 95.31 611 A 1 
ATOM   4658 C CA  . ALA A 1 611 ? -39.363 -9.493  -15.582 1.00 94.96 611 A 1 
ATOM   4659 C C   . ALA A 1 611 ? -39.485 -9.885  -14.094 1.00 95.53 611 A 1 
ATOM   4660 O O   . ALA A 1 611 ? -39.150 -9.090  -13.221 1.00 94.25 611 A 1 
ATOM   4661 C CB  . ALA A 1 611 ? -40.672 -8.906  -16.119 1.00 93.52 611 A 1 
ATOM   4662 N N   . GLU A 1 612 ? -39.910 -11.120 -13.806 1.00 95.41 612 A 1 
ATOM   4663 C CA  . GLU A 1 612 ? -39.985 -11.682 -12.451 1.00 95.59 612 A 1 
ATOM   4664 C C   . GLU A 1 612 ? -38.589 -11.865 -11.841 1.00 95.90 612 A 1 
ATOM   4665 O O   . GLU A 1 612 ? -38.337 -11.412 -10.731 1.00 94.66 612 A 1 
ATOM   4666 C CB  . GLU A 1 612 ? -40.716 -13.033 -12.498 1.00 94.92 612 A 1 
ATOM   4667 C CG  . GLU A 1 612 ? -42.192 -12.894 -12.902 1.00 86.37 612 A 1 
ATOM   4668 C CD  . GLU A 1 612 ? -42.880 -14.238 -13.200 1.00 82.43 612 A 1 
ATOM   4669 O OE1 . GLU A 1 612 ? -44.075 -14.186 -13.566 1.00 70.85 612 A 1 
ATOM   4670 O OE2 . GLU A 1 612 ? -42.199 -15.285 -13.146 1.00 70.01 612 A 1 
ATOM   4671 N N   . GLN A 1 613 ? -37.645 -12.438 -12.593 1.00 96.27 613 A 1 
ATOM   4672 C CA  . GLN A 1 613 ? -36.252 -12.576 -12.167 1.00 96.29 613 A 1 
ATOM   4673 C C   . GLN A 1 613 ? -35.584 -11.214 -11.944 1.00 96.63 613 A 1 
ATOM   4674 O O   . GLN A 1 613 ? -34.838 -11.043 -10.988 1.00 96.06 613 A 1 
ATOM   4675 C CB  . GLN A 1 613 ? -35.460 -13.350 -13.227 1.00 95.63 613 A 1 
ATOM   4676 C CG  . GLN A 1 613 ? -35.812 -14.841 -13.256 1.00 91.92 613 A 1 
ATOM   4677 C CD  . GLN A 1 613 ? -35.116 -15.561 -14.406 1.00 92.13 613 A 1 
ATOM   4678 O OE1 . GLN A 1 613 ? -34.996 -15.074 -15.523 1.00 84.22 613 A 1 
ATOM   4679 N NE2 . GLN A 1 613 ? -34.633 -16.760 -14.183 1.00 82.35 613 A 1 
ATOM   4680 N N   . ALA A 1 614 ? -35.864 -10.237 -12.806 1.00 95.87 614 A 1 
ATOM   4681 C CA  . ALA A 1 614 ? -35.348 -8.885  -12.629 1.00 96.06 614 A 1 
ATOM   4682 C C   . ALA A 1 614 ? -35.880 -8.230  -11.341 1.00 96.04 614 A 1 
ATOM   4683 O O   . ALA A 1 614 ? -35.125 -7.554  -10.658 1.00 95.18 614 A 1 
ATOM   4684 C CB  . ALA A 1 614 ? -35.684 -8.051  -13.869 1.00 95.83 614 A 1 
ATOM   4685 N N   . ALA A 1 615 ? -37.153 -8.468  -10.987 1.00 95.67 615 A 1 
ATOM   4686 C CA  . ALA A 1 615 ? -37.744 -7.984  -9.739  1.00 95.17 615 A 1 
ATOM   4687 C C   . ALA A 1 615 ? -37.179 -8.671  -8.484  1.00 95.02 615 A 1 
ATOM   4688 O O   . ALA A 1 615 ? -37.190 -8.077  -7.412  1.00 93.62 615 A 1 
ATOM   4689 C CB  . ALA A 1 615 ? -39.261 -8.175  -9.820  1.00 94.43 615 A 1 
ATOM   4690 N N   . GLU A 1 616 ? -36.716 -9.919  -8.605  1.00 96.35 616 A 1 
ATOM   4691 C CA  . GLU A 1 616 ? -36.077 -10.661 -7.510  1.00 96.19 616 A 1 
ATOM   4692 C C   . GLU A 1 616 ? -34.611 -10.244 -7.303  1.00 96.18 616 A 1 
ATOM   4693 O O   . GLU A 1 616 ? -34.140 -10.171 -6.173  1.00 94.22 616 A 1 
ATOM   4694 C CB  . GLU A 1 616 ? -36.192 -12.161 -7.821  1.00 95.37 616 A 1 
ATOM   4695 C CG  . GLU A 1 616 ? -35.695 -13.066 -6.684  1.00 84.11 616 A 1 
ATOM   4696 C CD  . GLU A 1 616 ? -35.767 -14.569 -7.016  1.00 82.41 616 A 1 
ATOM   4697 O OE1 . GLU A 1 616 ? -35.334 -15.369 -6.152  1.00 72.70 616 A 1 
ATOM   4698 O OE2 . GLU A 1 616 ? -36.223 -14.929 -8.125  1.00 74.24 616 A 1 
ATOM   4699 N N   . TRP A 1 617 ? -33.882 -9.985  -8.390  1.00 96.31 617 A 1 
ATOM   4700 C CA  . TRP A 1 617 ? -32.438 -9.757  -8.340  1.00 96.27 617 A 1 
ATOM   4701 C C   . TRP A 1 617 ? -32.028 -8.294  -8.202  1.00 96.06 617 A 1 
ATOM   4702 O O   . TRP A 1 617 ? -30.907 -8.034  -7.764  1.00 94.20 617 A 1 
ATOM   4703 C CB  . TRP A 1 617 ? -31.803 -10.340 -9.604  1.00 95.82 617 A 1 
ATOM   4704 C CG  . TRP A 1 617 ? -31.946 -11.820 -9.794  1.00 95.53 617 A 1 
ATOM   4705 C CD1 . TRP A 1 617 ? -32.269 -12.726 -8.842  1.00 92.05 617 A 1 
ATOM   4706 C CD2 . TRP A 1 617 ? -31.761 -12.586 -11.019 1.00 93.92 617 A 1 
ATOM   4707 N NE1 . TRP A 1 617 ? -32.300 -13.989 -9.390  1.00 91.77 617 A 1 
ATOM   4708 C CE2 . TRP A 1 617 ? -31.987 -13.965 -10.734 1.00 93.50 617 A 1 
ATOM   4709 C CE3 . TRP A 1 617 ? -31.411 -12.252 -12.350 1.00 92.55 617 A 1 
ATOM   4710 C CZ2 . TRP A 1 617 ? -31.874 -14.960 -11.712 1.00 92.11 617 A 1 
ATOM   4711 C CZ3 . TRP A 1 617 ? -31.294 -13.243 -13.333 1.00 90.45 617 A 1 
ATOM   4712 C CH2 . TRP A 1 617 ? -31.525 -14.595 -13.020 1.00 90.00 617 A 1 
ATOM   4713 N N   . PHE A 1 618 ? -32.890 -7.364  -8.604  1.00 94.92 618 A 1 
ATOM   4714 C CA  . PHE A 1 618 ? -32.588 -5.942  -8.670  1.00 94.59 618 A 1 
ATOM   4715 C C   . PHE A 1 618 ? -33.655 -5.118  -7.951  1.00 93.69 618 A 1 
ATOM   4716 O O   . PHE A 1 618 ? -34.827 -5.492  -7.916  1.00 91.00 618 A 1 
ATOM   4717 C CB  . PHE A 1 618 ? -32.478 -5.511  -10.142 1.00 94.58 618 A 1 
ATOM   4718 C CG  . PHE A 1 618 ? -31.499 -6.309  -10.984 1.00 95.13 618 A 1 
ATOM   4719 C CD1 . PHE A 1 618 ? -30.147 -6.388  -10.615 1.00 91.00 618 A 1 
ATOM   4720 C CD2 . PHE A 1 618 ? -31.941 -6.982  -12.140 1.00 91.25 618 A 1 
ATOM   4721 C CE1 . PHE A 1 618 ? -29.240 -7.130  -11.392 1.00 91.28 618 A 1 
ATOM   4722 C CE2 . PHE A 1 618 ? -31.033 -7.718  -12.920 1.00 91.45 618 A 1 
ATOM   4723 C CZ  . PHE A 1 618 ? -29.680 -7.793  -12.549 1.00 94.28 618 A 1 
ATOM   4724 N N   . SER A 1 619 ? -33.271 -3.947  -7.471  1.00 93.92 619 A 1 
ATOM   4725 C CA  . SER A 1 619 ? -34.182 -2.982  -6.835  1.00 92.14 619 A 1 
ATOM   4726 C C   . SER A 1 619 ? -35.290 -2.451  -7.761  1.00 91.86 619 A 1 
ATOM   4727 O O   . SER A 1 619 ? -36.200 -1.752  -7.311  1.00 88.03 619 A 1 
ATOM   4728 C CB  . SER A 1 619 ? -33.377 -1.801  -6.291  1.00 89.81 619 A 1 
ATOM   4729 O OG  . SER A 1 619 ? -32.464 -2.231  -5.307  1.00 81.32 619 A 1 
ATOM   4730 N N   . SER A 1 620 ? -35.238 -2.760  -9.061  1.00 92.59 620 A 1 
ATOM   4731 C CA  . SER A 1 620 ? -36.259 -2.391  -10.042 1.00 92.45 620 A 1 
ATOM   4732 C C   . SER A 1 620 ? -36.515 -3.507  -11.062 1.00 93.30 620 A 1 
ATOM   4733 O O   . SER A 1 620 ? -35.569 -4.025  -11.651 1.00 92.15 620 A 1 
ATOM   4734 C CB  . SER A 1 620 ? -35.825 -1.118  -10.772 1.00 90.48 620 A 1 
ATOM   4735 O OG  . SER A 1 620 ? -36.853 -0.696  -11.657 1.00 84.06 620 A 1 
ATOM   4736 N N   . PRO A 1 621 ? -37.787 -3.836  -11.372 1.00 93.54 621 A 1 
ATOM   4737 C CA  . PRO A 1 621 ? -38.123 -4.796  -12.428 1.00 93.05 621 A 1 
ATOM   4738 C C   . PRO A 1 621 ? -38.035 -4.215  -13.846 1.00 93.56 621 A 1 
ATOM   4739 O O   . PRO A 1 621 ? -38.122 -4.952  -14.829 1.00 92.04 621 A 1 
ATOM   4740 C CB  . PRO A 1 621 ? -39.555 -5.225  -12.101 1.00 92.08 621 A 1 
ATOM   4741 C CG  . PRO A 1 621 ? -40.163 -3.974  -11.468 1.00 89.75 621 A 1 
ATOM   4742 C CD  . PRO A 1 621 ? -38.991 -3.371  -10.702 1.00 91.94 621 A 1 
ATOM   4743 N N   . GLN A 1 622 ? -37.921 -2.889  -13.969 1.00 94.65 622 A 1 
ATOM   4744 C CA  . GLN A 1 622 ? -37.893 -2.175  -15.245 1.00 94.75 622 A 1 
ATOM   4745 C C   . GLN A 1 622 ? -36.737 -1.182  -15.302 1.00 95.22 622 A 1 
ATOM   4746 O O   . GLN A 1 622 ? -36.415 -0.528  -14.310 1.00 93.85 622 A 1 
ATOM   4747 C CB  . GLN A 1 622 ? -39.219 -1.448  -15.505 1.00 92.53 622 A 1 
ATOM   4748 C CG  . GLN A 1 622 ? -40.380 -2.413  -15.756 1.00 87.80 622 A 1 
ATOM   4749 C CD  . GLN A 1 622 ? -41.653 -1.698  -16.208 1.00 87.90 622 A 1 
ATOM   4750 O OE1 . GLN A 1 622 ? -41.877 -0.513  -15.999 1.00 78.92 622 A 1 
ATOM   4751 N NE2 . GLN A 1 622 ? -42.549 -2.402  -16.862 1.00 77.06 622 A 1 
ATOM   4752 N N   . PHE A 1 623 ? -36.181 -1.018  -16.483 1.00 95.43 623 A 1 
ATOM   4753 C CA  . PHE A 1 623 ? -35.016 -0.190  -16.765 1.00 95.77 623 A 1 
ATOM   4754 C C   . PHE A 1 623 ? -35.329 0.844   -17.845 1.00 95.93 623 A 1 
ATOM   4755 O O   . PHE A 1 623 ? -36.099 0.584   -18.769 1.00 95.08 623 A 1 
ATOM   4756 C CB  . PHE A 1 623 ? -33.844 -1.092  -17.163 1.00 95.74 623 A 1 
ATOM   4757 C CG  . PHE A 1 623 ? -33.494 -2.115  -16.101 1.00 95.92 623 A 1 
ATOM   4758 C CD1 . PHE A 1 623 ? -32.595 -1.784  -15.075 1.00 91.02 623 A 1 
ATOM   4759 C CD2 . PHE A 1 623 ? -34.116 -3.379  -16.102 1.00 91.41 623 A 1 
ATOM   4760 C CE1 . PHE A 1 623 ? -32.313 -2.710  -14.057 1.00 90.94 623 A 1 
ATOM   4761 C CE2 . PHE A 1 623 ? -33.839 -4.303  -15.078 1.00 91.02 623 A 1 
ATOM   4762 C CZ  . PHE A 1 623 ? -32.936 -3.967  -14.057 1.00 94.51 623 A 1 
ATOM   4763 N N   . ASP A 1 624 ? -34.701 2.007   -17.745 1.00 95.96 624 A 1 
ATOM   4764 C CA  . ASP A 1 624 ? -34.837 3.089   -18.725 1.00 95.81 624 A 1 
ATOM   4765 C C   . ASP A 1 624 ? -33.886 2.871   -19.908 1.00 96.31 624 A 1 
ATOM   4766 O O   . ASP A 1 624 ? -34.181 3.259   -21.041 1.00 95.66 624 A 1 
ATOM   4767 C CB  . ASP A 1 624 ? -34.607 4.428   -18.014 1.00 95.27 624 A 1 
ATOM   4768 C CG  . ASP A 1 624 ? -35.555 4.562   -16.819 1.00 93.96 624 A 1 
ATOM   4769 O OD1 . ASP A 1 624 ? -36.788 4.612   -17.029 1.00 86.71 624 A 1 
ATOM   4770 O OD2 . ASP A 1 624 ? -35.086 4.448   -15.665 1.00 86.53 624 A 1 
ATOM   4771 N N   . ARG A 1 625 ? -32.766 2.172   -19.658 1.00 97.03 625 A 1 
ATOM   4772 C CA  . ARG A 1 625 ? -31.775 1.809   -20.680 1.00 97.45 625 A 1 
ATOM   4773 C C   . ARG A 1 625 ? -31.337 0.355   -20.540 1.00 97.79 625 A 1 
ATOM   4774 O O   . ARG A 1 625 ? -31.114 -0.133  -19.442 1.00 96.92 625 A 1 
ATOM   4775 C CB  . ARG A 1 625 ? -30.550 2.742   -20.589 1.00 96.88 625 A 1 
ATOM   4776 C CG  . ARG A 1 625 ? -30.868 4.241   -20.701 1.00 94.82 625 A 1 
ATOM   4777 C CD  . ARG A 1 625 ? -31.374 4.650   -22.085 1.00 93.27 625 A 1 
ATOM   4778 N NE  . ARG A 1 625 ? -31.690 6.086   -22.109 1.00 89.62 625 A 1 
ATOM   4779 C CZ  . ARG A 1 625 ? -32.864 6.641   -21.876 1.00 88.46 625 A 1 
ATOM   4780 N NH1 . ARG A 1 625 ? -33.958 5.952   -21.792 1.00 77.52 625 A 1 
ATOM   4781 N NH2 . ARG A 1 625 ? -32.938 7.919   -21.677 1.00 82.36 625 A 1 
ATOM   4782 N N   . ILE A 1 626 ? -31.164 -0.340  -21.671 1.00 97.78 626 A 1 
ATOM   4783 C CA  . ILE A 1 626 ? -30.491 -1.643  -21.747 1.00 98.10 626 A 1 
ATOM   4784 C C   . ILE A 1 626 ? -29.308 -1.497  -22.705 1.00 98.18 626 A 1 
ATOM   4785 O O   . ILE A 1 626 ? -29.501 -1.104  -23.853 1.00 97.61 626 A 1 
ATOM   4786 C CB  . ILE A 1 626 ? -31.457 -2.777  -22.163 1.00 97.91 626 A 1 
ATOM   4787 C CG1 . ILE A 1 626 ? -32.640 -2.895  -21.175 1.00 96.72 626 A 1 
ATOM   4788 C CG2 . ILE A 1 626 ? -30.689 -4.109  -22.254 1.00 96.14 626 A 1 
ATOM   4789 C CD1 . ILE A 1 626 ? -33.679 -3.965  -21.540 1.00 93.19 626 A 1 
ATOM   4790 N N   . LEU A 1 627 ? -28.084 -1.801  -22.252 1.00 98.10 627 A 1 
ATOM   4791 C CA  . LEU A 1 627 ? -26.858 -1.665  -23.045 1.00 98.12 627 A 1 
ATOM   4792 C C   . LEU A 1 627 ? -26.221 -3.030  -23.272 1.00 98.02 627 A 1 
ATOM   4793 O O   . LEU A 1 627 ? -25.853 -3.699  -22.312 1.00 97.05 627 A 1 
ATOM   4794 C CB  . LEU A 1 627 ? -25.860 -0.723  -22.343 1.00 97.72 627 A 1 
ATOM   4795 C CG  . LEU A 1 627 ? -26.394 0.669   -21.979 1.00 96.07 627 A 1 
ATOM   4796 C CD1 . LEU A 1 627 ? -25.265 1.497   -21.370 1.00 87.42 627 A 1 
ATOM   4797 C CD2 . LEU A 1 627 ? -26.919 1.423   -23.195 1.00 88.29 627 A 1 
ATOM   4798 N N   . ILE A 1 628 ? -26.046 -3.435  -24.526 1.00 97.91 628 A 1 
ATOM   4799 C CA  . ILE A 1 628 ? -25.513 -4.755  -24.877 1.00 97.86 628 A 1 
ATOM   4800 C C   . ILE A 1 628 ? -24.358 -4.599  -25.862 1.00 97.71 628 A 1 
ATOM   4801 O O   . ILE A 1 628 ? -24.493 -3.933  -26.888 1.00 96.78 628 A 1 
ATOM   4802 C CB  . ILE A 1 628 ? -26.610 -5.685  -25.442 1.00 97.38 628 A 1 
ATOM   4803 C CG1 . ILE A 1 628 ? -27.889 -5.667  -24.572 1.00 94.27 628 A 1 
ATOM   4804 C CG2 . ILE A 1 628 ? -26.049 -7.116  -25.565 1.00 94.36 628 A 1 
ATOM   4805 C CD1 . ILE A 1 628 ? -29.003 -6.606  -25.042 1.00 91.77 628 A 1 
ATOM   4806 N N   . ARG A 1 629 ? -23.220 -5.249  -25.577 1.00 96.65 629 A 1 
ATOM   4807 C CA  . ARG A 1 629 ? -22.050 -5.288  -26.463 1.00 96.06 629 A 1 
ATOM   4808 C C   . ARG A 1 629 ? -21.745 -6.715  -26.891 1.00 95.48 629 A 1 
ATOM   4809 O O   . ARG A 1 629 ? -21.579 -7.586  -26.042 1.00 93.98 629 A 1 
ATOM   4810 C CB  . ARG A 1 629 ? -20.857 -4.628  -25.757 1.00 95.09 629 A 1 
ATOM   4811 C CG  . ARG A 1 629 ? -19.669 -4.405  -26.709 1.00 92.68 629 A 1 
ATOM   4812 C CD  . ARG A 1 629 ? -18.505 -3.699  -25.997 1.00 90.58 629 A 1 
ATOM   4813 N NE  . ARG A 1 629 ? -17.753 -4.605  -25.105 1.00 84.51 629 A 1 
ATOM   4814 C CZ  . ARG A 1 629 ? -16.577 -5.159  -25.356 1.00 84.18 629 A 1 
ATOM   4815 N NH1 . ARG A 1 629 ? -15.940 -4.969  -26.488 1.00 72.60 629 A 1 
ATOM   4816 N NH2 . ARG A 1 629 ? -16.005 -5.914  -24.473 1.00 76.03 629 A 1 
ATOM   4817 N N   . GLU A 1 630 ? -21.680 -6.947  -28.191 1.00 95.27 630 A 1 
ATOM   4818 C CA  . GLU A 1 630 ? -21.247 -8.203  -28.831 1.00 94.55 630 A 1 
ATOM   4819 C C   . GLU A 1 630 ? -21.902 -9.495  -28.271 1.00 94.15 630 A 1 
ATOM   4820 O O   . GLU A 1 630 ? -21.200 -10.454 -27.935 1.00 91.97 630 A 1 
ATOM   4821 C CB  . GLU A 1 630 ? -19.707 -8.271  -28.838 1.00 93.56 630 A 1 
ATOM   4822 C CG  . GLU A 1 630 ? -19.040 -7.197  -29.719 1.00 90.23 630 A 1 
ATOM   4823 C CD  . GLU A 1 630 ? -19.334 -7.358  -31.225 1.00 91.23 630 A 1 
ATOM   4824 O OE1 . GLU A 1 630 ? -18.996 -6.439  -31.995 1.00 83.56 630 A 1 
ATOM   4825 O OE2 . GLU A 1 630 ? -19.893 -8.406  -31.632 1.00 85.46 630 A 1 
ATOM   4826 N N   . PRO A 1 631 ? -23.246 -9.579  -28.182 1.00 95.11 631 A 1 
ATOM   4827 C CA  . PRO A 1 631 ? -23.918 -10.718 -27.544 1.00 94.44 631 A 1 
ATOM   4828 C C   . PRO A 1 631 ? -23.726 -12.049 -28.286 1.00 93.40 631 A 1 
ATOM   4829 O O   . PRO A 1 631 ? -23.876 -13.113 -27.690 1.00 90.27 631 A 1 
ATOM   4830 C CB  . PRO A 1 631 ? -25.396 -10.326 -27.487 1.00 94.10 631 A 1 
ATOM   4831 C CG  . PRO A 1 631 ? -25.552 -9.375  -28.670 1.00 93.53 631 A 1 
ATOM   4832 C CD  . PRO A 1 631 ? -24.219 -8.638  -28.692 1.00 95.02 631 A 1 
ATOM   4833 N N   . TRP A 1 632 ? -23.386 -12.011 -29.576 1.00 92.65 632 A 1 
ATOM   4834 C CA  . TRP A 1 632 ? -23.255 -13.191 -30.436 1.00 92.13 632 A 1 
ATOM   4835 C C   . TRP A 1 632 ? -21.845 -13.413 -30.982 1.00 90.47 632 A 1 
ATOM   4836 O O   . TRP A 1 632 ? -21.675 -14.146 -31.952 1.00 86.33 632 A 1 
ATOM   4837 C CB  . TRP A 1 632 ? -24.298 -13.131 -31.553 1.00 92.35 632 A 1 
ATOM   4838 C CG  . TRP A 1 632 ? -25.698 -12.932 -31.073 1.00 92.83 632 A 1 
ATOM   4839 C CD1 . TRP A 1 632 ? -26.408 -13.788 -30.305 1.00 89.93 632 A 1 
ATOM   4840 C CD2 . TRP A 1 632 ? -26.556 -11.776 -31.282 1.00 92.59 632 A 1 
ATOM   4841 N NE1 . TRP A 1 632 ? -27.644 -13.246 -30.023 1.00 90.91 632 A 1 
ATOM   4842 C CE2 . TRP A 1 632 ? -27.790 -12.005 -30.604 1.00 92.56 632 A 1 
ATOM   4843 C CE3 . TRP A 1 632 ? -26.406 -10.557 -31.974 1.00 92.21 632 A 1 
ATOM   4844 C CZ2 . TRP A 1 632 ? -28.831 -11.068 -30.623 1.00 92.21 632 A 1 
ATOM   4845 C CZ3 . TRP A 1 632 ? -27.444 -9.617  -31.998 1.00 90.48 632 A 1 
ATOM   4846 C CH2 . TRP A 1 632 ? -28.655 -9.868  -31.328 1.00 90.46 632 A 1 
ATOM   4847 N N   . LYS A 1 633 ? -20.817 -12.861 -30.328 1.00 88.15 633 A 1 
ATOM   4848 C CA  . LYS A 1 633 ? -19.406 -13.035 -30.729 1.00 85.21 633 A 1 
ATOM   4849 C C   . LYS A 1 633 ? -18.986 -14.514 -30.846 1.00 84.38 633 A 1 
ATOM   4850 O O   . LYS A 1 633 ? -18.092 -14.841 -31.617 1.00 78.33 633 A 1 
ATOM   4851 C CB  . LYS A 1 633 ? -18.522 -12.269 -29.730 1.00 81.94 633 A 1 
ATOM   4852 C CG  . LYS A 1 633 ? -17.052 -12.206 -30.165 1.00 73.48 633 A 1 
ATOM   4853 C CD  . LYS A 1 633 ? -16.207 -11.407 -29.166 1.00 68.62 633 A 1 
ATOM   4854 C CE  . LYS A 1 633 ? -14.744 -11.423 -29.612 1.00 59.59 633 A 1 
ATOM   4855 N NZ  . LYS A 1 633 ? -13.847 -10.828 -28.590 1.00 51.79 633 A 1 
ATOM   4856 N N   . ARG A 1 634 ? -19.654 -15.424 -30.098 1.00 83.47 634 A 1 
ATOM   4857 C CA  . ARG A 1 634 ? -19.423 -16.886 -30.114 1.00 81.63 634 A 1 
ATOM   4858 C C   . ARG A 1 634 ? -20.418 -17.671 -30.984 1.00 82.41 634 A 1 
ATOM   4859 O O   . ARG A 1 634 ? -20.483 -18.893 -30.878 1.00 76.74 634 A 1 
ATOM   4860 C CB  . ARG A 1 634 ? -19.380 -17.413 -28.674 1.00 78.67 634 A 1 
ATOM   4861 C CG  . ARG A 1 634 ? -18.204 -16.825 -27.888 1.00 74.13 634 A 1 
ATOM   4862 C CD  . ARG A 1 634 ? -18.139 -17.453 -26.494 1.00 68.34 634 A 1 
ATOM   4863 N NE  . ARG A 1 634 ? -16.979 -16.942 -25.751 1.00 60.81 634 A 1 
ATOM   4864 C CZ  . ARG A 1 634 ? -16.622 -17.253 -24.525 1.00 51.90 634 A 1 
ATOM   4865 N NH1 . ARG A 1 634 ? -17.314 -18.058 -23.768 1.00 48.64 634 A 1 
ATOM   4866 N NH2 . ARG A 1 634 ? -15.531 -16.749 -24.037 1.00 47.49 634 A 1 
ATOM   4867 N N   . GLY A 1 635 ? -21.202 -16.985 -31.817 1.00 80.30 635 A 1 
ATOM   4868 C CA  . GLY A 1 635 ? -22.264 -17.581 -32.629 1.00 82.63 635 A 1 
ATOM   4869 C C   . GLY A 1 635 ? -23.579 -17.787 -31.868 1.00 85.53 635 A 1 
ATOM   4870 O O   . GLY A 1 635 ? -23.748 -17.366 -30.719 1.00 83.50 635 A 1 
ATOM   4871 N N   . PHE A 1 636 ? -24.534 -18.441 -32.516 1.00 81.89 636 A 1 
ATOM   4872 C CA  . PHE A 1 636 ? -25.880 -18.679 -31.988 1.00 82.78 636 A 1 
ATOM   4873 C C   . PHE A 1 636 ? -26.038 -20.103 -31.451 1.00 81.37 636 A 1 
ATOM   4874 O O   . PHE A 1 636 ? -25.643 -21.075 -32.092 1.00 76.08 636 A 1 
ATOM   4875 C CB  . PHE A 1 636 ? -26.917 -18.399 -33.080 1.00 82.36 636 A 1 
ATOM   4876 C CG  . PHE A 1 636 ? -26.825 -17.006 -33.666 1.00 84.45 636 A 1 
ATOM   4877 C CD1 . PHE A 1 636 ? -27.218 -15.894 -32.905 1.00 78.11 636 A 1 
ATOM   4878 C CD2 . PHE A 1 636 ? -26.330 -16.827 -34.970 1.00 79.62 636 A 1 
ATOM   4879 C CE1 . PHE A 1 636 ? -27.116 -14.603 -33.446 1.00 78.29 636 A 1 
ATOM   4880 C CE2 . PHE A 1 636 ? -26.230 -15.538 -35.509 1.00 79.52 636 A 1 
ATOM   4881 C CZ  . PHE A 1 636 ? -26.623 -14.423 -34.751 1.00 85.09 636 A 1 
ATOM   4882 N N   . ARG A 1 637 ? -26.709 -20.253 -30.296 1.00 81.14 637 A 1 
ATOM   4883 C CA  . ARG A 1 637 ? -27.040 -21.584 -29.747 1.00 78.28 637 A 1 
ATOM   4884 C C   . ARG A 1 637 ? -28.196 -22.276 -30.484 1.00 75.75 637 A 1 
ATOM   4885 O O   . ARG A 1 637 ? -28.239 -23.503 -30.505 1.00 69.74 637 A 1 
ATOM   4886 C CB  . ARG A 1 637 ? -27.350 -21.478 -28.242 1.00 75.74 637 A 1 
ATOM   4887 C CG  . ARG A 1 637 ? -26.109 -21.176 -27.385 1.00 70.64 637 A 1 
ATOM   4888 C CD  . ARG A 1 637 ? -26.482 -21.175 -25.893 1.00 66.95 637 A 1 
ATOM   4889 N NE  . ARG A 1 637 ? -25.314 -20.952 -25.021 1.00 60.44 637 A 1 
ATOM   4890 C CZ  . ARG A 1 637 ? -25.340 -20.849 -23.699 1.00 51.93 637 A 1 
ATOM   4891 N NH1 . ARG A 1 637 ? -26.446 -20.934 -23.013 1.00 49.06 637 A 1 
ATOM   4892 N NH2 . ARG A 1 637 ? -24.242 -20.650 -23.021 1.00 47.75 637 A 1 
ATOM   4893 N N   . ARG A 1 638 ? -29.150 -21.515 -31.045 1.00 78.93 638 A 1 
ATOM   4894 C CA  . ARG A 1 638 ? -30.413 -22.022 -31.631 1.00 76.63 638 A 1 
ATOM   4895 C C   . ARG A 1 638 ? -30.792 -21.398 -32.984 1.00 75.34 638 A 1 
ATOM   4896 O O   . ARG A 1 638 ? -31.940 -21.511 -33.385 1.00 66.10 638 A 1 
ATOM   4897 C CB  . ARG A 1 638 ? -31.559 -21.880 -30.605 1.00 71.82 638 A 1 
ATOM   4898 C CG  . ARG A 1 638 ? -31.382 -22.760 -29.361 1.00 67.39 638 A 1 
ATOM   4899 C CD  . ARG A 1 638 ? -32.632 -22.667 -28.483 1.00 62.87 638 A 1 
ATOM   4900 N NE  . ARG A 1 638 ? -32.543 -23.526 -27.294 1.00 57.34 638 A 1 
ATOM   4901 C CZ  . ARG A 1 638 ? -33.495 -23.679 -26.392 1.00 48.99 638 A 1 
ATOM   4902 N NH1 . ARG A 1 638 ? -34.634 -23.051 -26.480 1.00 47.54 638 A 1 
ATOM   4903 N NH2 . ARG A 1 638 ? -33.316 -24.473 -25.368 1.00 45.23 638 A 1 
ATOM   4904 N N   . GLY A 1 639 ? -29.823 -20.773 -33.683 1.00 78.09 639 A 1 
ATOM   4905 C CA  . GLY A 1 639 ? -30.075 -20.021 -34.923 1.00 81.50 639 A 1 
ATOM   4906 C C   . GLY A 1 639 ? -30.219 -18.513 -34.688 1.00 85.21 639 A 1 
ATOM   4907 O O   . GLY A 1 639 ? -30.652 -18.081 -33.614 1.00 82.21 639 A 1 
ATOM   4908 N N   . GLY A 1 640 ? -29.813 -17.701 -35.666 1.00 82.04 640 A 1 
ATOM   4909 C CA  . GLY A 1 640 ? -29.744 -16.240 -35.574 1.00 84.80 640 A 1 
ATOM   4910 C C   . GLY A 1 640 ? -31.110 -15.580 -35.462 1.00 87.33 640 A 1 
ATOM   4911 O O   . GLY A 1 640 ? -31.347 -14.819 -34.521 1.00 85.63 640 A 1 
ATOM   4912 N N   . GLY A 1 641 ? -32.055 -15.927 -36.337 1.00 85.03 641 A 1 
ATOM   4913 C CA  . GLY A 1 641 ? -33.403 -15.344 -36.341 1.00 86.28 641 A 1 
ATOM   4914 C C   . GLY A 1 641 ? -34.151 -15.556 -35.021 1.00 88.36 641 A 1 
ATOM   4915 O O   . GLY A 1 641 ? -34.727 -14.613 -34.471 1.00 86.85 641 A 1 
ATOM   4916 N N   . GLU A 1 642 ? -34.080 -16.756 -34.430 1.00 87.61 642 A 1 
ATOM   4917 C CA  . GLU A 1 642 ? -34.685 -17.053 -33.124 1.00 89.20 642 A 1 
ATOM   4918 C C   . GLU A 1 642 ? -34.007 -16.262 -31.992 1.00 90.72 642 A 1 
ATOM   4919 O O   . GLU A 1 642 ? -34.680 -15.786 -31.077 1.00 89.85 642 A 1 
ATOM   4920 C CB  . GLU A 1 642 ? -34.620 -18.568 -32.839 1.00 87.09 642 A 1 
ATOM   4921 C CG  . GLU A 1 642 ? -35.508 -18.975 -31.646 1.00 75.68 642 A 1 
ATOM   4922 C CD  . GLU A 1 642 ? -35.321 -20.425 -31.158 1.00 71.13 642 A 1 
ATOM   4923 O OE1 . GLU A 1 642 ? -35.705 -20.698 -29.986 1.00 63.22 642 A 1 
ATOM   4924 O OE2 . GLU A 1 642 ? -34.737 -21.259 -31.879 1.00 63.38 642 A 1 
ATOM   4925 N N   . ALA A 1 643 ? -32.685 -16.092 -32.043 1.00 91.46 643 A 1 
ATOM   4926 C CA  . ALA A 1 643 ? -31.941 -15.335 -31.046 1.00 92.72 643 A 1 
ATOM   4927 C C   . ALA A 1 643 ? -32.318 -13.844 -31.053 1.00 93.99 643 A 1 
ATOM   4928 O O   . ALA A 1 643 ? -32.518 -13.264 -29.986 1.00 93.60 643 A 1 
ATOM   4929 C CB  . ALA A 1 643 ? -30.442 -15.551 -31.275 1.00 91.87 643 A 1 
ATOM   4930 N N   . PHE A 1 644 ? -32.478 -13.237 -32.231 1.00 92.98 644 A 1 
ATOM   4931 C CA  . PHE A 1 644 ? -32.886 -11.837 -32.378 1.00 93.95 644 A 1 
ATOM   4932 C C   . PHE A 1 644 ? -34.310 -11.603 -31.876 1.00 94.82 644 A 1 
ATOM   4933 O O   . PHE A 1 644 ? -34.525 -10.737 -31.022 1.00 94.61 644 A 1 
ATOM   4934 C CB  . PHE A 1 644 ? -32.759 -11.401 -33.846 1.00 93.48 644 A 1 
ATOM   4935 C CG  . PHE A 1 644 ? -31.400 -11.595 -34.493 1.00 93.19 644 A 1 
ATOM   4936 C CD1 . PHE A 1 644 ? -30.219 -11.546 -33.738 1.00 89.74 644 A 1 
ATOM   4937 C CD2 . PHE A 1 644 ? -31.330 -11.827 -35.881 1.00 89.42 644 A 1 
ATOM   4938 C CE1 . PHE A 1 644 ? -28.978 -11.747 -34.360 1.00 88.83 644 A 1 
ATOM   4939 C CE2 . PHE A 1 644 ? -30.091 -12.018 -36.502 1.00 88.90 644 A 1 
ATOM   4940 C CZ  . PHE A 1 644 ? -28.911 -11.983 -35.742 1.00 90.30 644 A 1 
ATOM   4941 N N   . SER A 1 645 ? -35.273 -12.434 -32.319 1.00 93.51 645 A 1 
ATOM   4942 C CA  . SER A 1 645 ? -36.676 -12.332 -31.895 1.00 93.54 645 A 1 
ATOM   4943 C C   . SER A 1 645 ? -36.828 -12.529 -30.387 1.00 94.13 645 A 1 
ATOM   4944 O O   . SER A 1 645 ? -37.573 -11.800 -29.729 1.00 93.36 645 A 1 
ATOM   4945 C CB  . SER A 1 645 ? -37.531 -13.365 -32.631 1.00 92.23 645 A 1 
ATOM   4946 O OG  . SER A 1 645 ? -37.445 -13.173 -34.024 1.00 76.60 645 A 1 
ATOM   4947 N N   . ARG A 1 646 ? -36.081 -13.465 -29.792 1.00 94.32 646 A 1 
ATOM   4948 C CA  . ARG A 1 646 ? -36.073 -13.707 -28.347 1.00 94.50 646 A 1 
ATOM   4949 C C   . ARG A 1 646 ? -35.503 -12.526 -27.569 1.00 95.46 646 A 1 
ATOM   4950 O O   . ARG A 1 646 ? -36.073 -12.161 -26.542 1.00 94.98 646 A 1 
ATOM   4951 C CB  . ARG A 1 646 ? -35.299 -14.994 -28.069 1.00 93.14 646 A 1 
ATOM   4952 C CG  . ARG A 1 646 ? -35.344 -15.388 -26.593 1.00 83.62 646 A 1 
ATOM   4953 C CD  . ARG A 1 646 ? -34.527 -16.656 -26.350 1.00 82.50 646 A 1 
ATOM   4954 N NE  . ARG A 1 646 ? -35.054 -17.802 -27.104 1.00 72.05 646 A 1 
ATOM   4955 C CZ  . ARG A 1 646 ? -34.929 -19.075 -26.790 1.00 65.54 646 A 1 
ATOM   4956 N NH1 . ARG A 1 646 ? -34.266 -19.462 -25.736 1.00 58.05 646 A 1 
ATOM   4957 N NH2 . ARG A 1 646 ? -35.474 -19.980 -27.547 1.00 54.55 646 A 1 
ATOM   4958 N N   . LEU A 1 647 ? -34.404 -11.934 -28.023 1.00 95.29 647 A 1 
ATOM   4959 C CA  . LEU A 1 647 ? -33.817 -10.757 -27.385 1.00 96.08 647 A 1 
ATOM   4960 C C   . LEU A 1 647 ? -34.802 -9.583  -27.403 1.00 96.60 647 A 1 
ATOM   4961 O O   . LEU A 1 647 ? -35.037 -8.969  -26.362 1.00 96.16 647 A 1 
ATOM   4962 C CB  . LEU A 1 647 ? -32.488 -10.402 -28.078 1.00 96.09 647 A 1 
ATOM   4963 C CG  . LEU A 1 647 ? -31.767 -9.209  -27.423 1.00 95.24 647 A 1 
ATOM   4964 C CD1 . LEU A 1 647 ? -31.279 -9.543  -26.013 1.00 88.49 647 A 1 
ATOM   4965 C CD2 . LEU A 1 647 ? -30.563 -8.792  -28.255 1.00 88.87 647 A 1 
ATOM   4966 N N   . ALA A 1 648 ? -35.436 -9.322  -28.546 1.00 95.85 648 A 1 
ATOM   4967 C CA  . ALA A 1 648 ? -36.440 -8.272  -28.692 1.00 96.05 648 A 1 
ATOM   4968 C C   . ALA A 1 648 ? -37.660 -8.513  -27.782 1.00 96.00 648 A 1 
ATOM   4969 O O   . ALA A 1 648 ? -38.059 -7.628  -27.019 1.00 95.19 648 A 1 
ATOM   4970 C CB  . ALA A 1 648 ? -36.818 -8.187  -30.174 1.00 95.77 648 A 1 
ATOM   4971 N N   . ALA A 1 649 ? -38.203 -9.746  -27.764 1.00 96.30 649 A 1 
ATOM   4972 C CA  . ALA A 1 649 ? -39.344 -10.121 -26.931 1.00 96.23 649 A 1 
ATOM   4973 C C   . ALA A 1 649 ? -39.055 -9.993  -25.426 1.00 96.27 649 A 1 
ATOM   4974 O O   . ALA A 1 649 ? -39.901 -9.508  -24.674 1.00 94.94 649 A 1 
ATOM   4975 C CB  . ALA A 1 649 ? -39.762 -11.548 -27.295 1.00 95.39 649 A 1 
ATOM   4976 N N   . ARG A 1 650 ? -37.858 -10.393 -24.966 1.00 96.41 650 A 1 
ATOM   4977 C CA  . ARG A 1 650 ? -37.458 -10.268 -23.553 1.00 96.57 650 A 1 
ATOM   4978 C C   . ARG A 1 650 ? -37.104 -8.840  -23.142 1.00 97.20 650 A 1 
ATOM   4979 O O   . ARG A 1 650 ? -37.284 -8.487  -21.986 1.00 96.22 650 A 1 
ATOM   4980 C CB  . ARG A 1 650 ? -36.300 -11.212 -23.223 1.00 95.70 650 A 1 
ATOM   4981 C CG  . ARG A 1 650 ? -36.755 -12.673 -23.159 1.00 91.78 650 A 1 
ATOM   4982 C CD  . ARG A 1 650 ? -35.656 -13.520 -22.516 1.00 86.75 650 A 1 
ATOM   4983 N NE  . ARG A 1 650 ? -36.058 -14.932 -22.370 1.00 81.14 650 A 1 
ATOM   4984 C CZ  . ARG A 1 650 ? -35.448 -15.823 -21.611 1.00 74.58 650 A 1 
ATOM   4985 N NH1 . ARG A 1 650 ? -34.507 -15.500 -20.789 1.00 67.01 650 A 1 
ATOM   4986 N NH2 . ARG A 1 650 ? -35.755 -17.082 -21.685 1.00 69.62 650 A 1 
ATOM   4987 N N   . SER A 1 651 ? -36.635 -8.022  -24.056 1.00 96.58 651 A 1 
ATOM   4988 C CA  . SER A 1 651 ? -36.302 -6.619  -23.775 1.00 96.72 651 A 1 
ATOM   4989 C C   . SER A 1 651 ? -37.546 -5.779  -23.484 1.00 96.84 651 A 1 
ATOM   4990 O O   . SER A 1 651 ? -37.519 -4.902  -22.619 1.00 95.64 651 A 1 
ATOM   4991 C CB  . SER A 1 651 ? -35.550 -6.003  -24.954 1.00 95.64 651 A 1 
ATOM   4992 O OG  . SER A 1 651 ? -34.365 -6.714  -25.212 1.00 83.37 651 A 1 
ATOM   4993 N N   . LYS A 1 652 ? -38.670 -6.060  -24.155 1.00 96.02 652 A 1 
ATOM   4994 C CA  . LYS A 1 652 ? -39.904 -5.267  -24.070 1.00 95.60 652 A 1 
ATOM   4995 C C   . LYS A 1 652 ? -40.492 -5.162  -22.653 1.00 96.05 652 A 1 
ATOM   4996 O O   . LYS A 1 652 ? -40.784 -4.038  -22.237 1.00 94.88 652 A 1 
ATOM   4997 C CB  . LYS A 1 652 ? -40.898 -5.800  -25.108 1.00 93.70 652 A 1 
ATOM   4998 C CG  . LYS A 1 652 ? -42.092 -4.858  -25.297 1.00 88.40 652 A 1 
ATOM   4999 C CD  . LYS A 1 652 ? -42.932 -5.348  -26.480 1.00 85.26 652 A 1 
ATOM   5000 C CE  . LYS A 1 652 ? -44.066 -4.379  -26.796 1.00 77.22 652 A 1 
ATOM   5001 N NZ  . LYS A 1 652 ? -44.699 -4.725  -28.096 1.00 69.43 652 A 1 
ATOM   5002 N N   . PRO A 1 653 ? -40.673 -6.263  -21.874 1.00 96.56 653 A 1 
ATOM   5003 C CA  . PRO A 1 653 ? -41.177 -6.172  -20.502 1.00 96.43 653 A 1 
ATOM   5004 C C   . PRO A 1 653 ? -40.181 -5.530  -19.529 1.00 96.55 653 A 1 
ATOM   5005 O O   . PRO A 1 653 ? -40.614 -4.919  -18.555 1.00 95.24 653 A 1 
ATOM   5006 C CB  . PRO A 1 653 ? -41.516 -7.611  -20.101 1.00 95.60 653 A 1 
ATOM   5007 C CG  . PRO A 1 653 ? -40.585 -8.457  -20.965 1.00 93.40 653 A 1 
ATOM   5008 C CD  . PRO A 1 653 ? -40.516 -7.656  -22.258 1.00 95.83 653 A 1 
ATOM   5009 N N   . LEU A 1 654 ? -38.881 -5.632  -19.795 1.00 96.58 654 A 1 
ATOM   5010 C CA  . LEU A 1 654 ? -37.831 -5.065  -18.949 1.00 97.02 654 A 1 
ATOM   5011 C C   . LEU A 1 654 ? -37.653 -3.556  -19.146 1.00 97.16 654 A 1 
ATOM   5012 O O   . LEU A 1 654 ? -37.168 -2.884  -18.245 1.00 96.29 654 A 1 
ATOM   5013 C CB  . LEU A 1 654 ? -36.505 -5.784  -19.240 1.00 97.03 654 A 1 
ATOM   5014 C CG  . LEU A 1 654 ? -36.468 -7.257  -18.814 1.00 96.32 654 A 1 
ATOM   5015 C CD1 . LEU A 1 654 ? -35.177 -7.891  -19.328 1.00 91.13 654 A 1 
ATOM   5016 C CD2 . LEU A 1 654 ? -36.509 -7.415  -17.295 1.00 91.42 654 A 1 
ATOM   5017 N N   . LEU A 1 655 ? -38.044 -3.012  -20.302 1.00 96.91 655 A 1 
ATOM   5018 C CA  . LEU A 1 655 ? -37.943 -1.581  -20.564 1.00 96.82 655 A 1 
ATOM   5019 C C   . LEU A 1 655 ? -39.146 -0.814  -20.003 1.00 96.31 655 A 1 
ATOM   5020 O O   . LEU A 1 655 ? -40.304 -1.191  -20.221 1.00 95.09 655 A 1 
ATOM   5021 C CB  . LEU A 1 655 ? -37.762 -1.333  -22.066 1.00 96.67 655 A 1 
ATOM   5022 C CG  . LEU A 1 655 ? -36.360 -1.677  -22.586 1.00 95.96 655 A 1 
ATOM   5023 C CD1 . LEU A 1 655 ? -36.371 -1.679  -24.109 1.00 89.68 655 A 1 
ATOM   5024 C CD2 . LEU A 1 655 ? -35.319 -0.656  -22.124 1.00 90.60 655 A 1 
ATOM   5025 N N   . ALA A 1 656 ? -38.884 0.303   -19.330 1.00 95.79 656 A 1 
ATOM   5026 C CA  . ALA A 1 656 ? -39.891 1.278   -18.934 1.00 95.12 656 A 1 
ATOM   5027 C C   . ALA A 1 656 ? -40.575 1.924   -20.160 1.00 94.92 656 A 1 
ATOM   5028 O O   . ALA A 1 656 ? -40.168 1.739   -21.310 1.00 93.68 656 A 1 
ATOM   5029 C CB  . ALA A 1 656 ? -39.224 2.310   -18.021 1.00 94.35 656 A 1 
ATOM   5030 N N   . LYS A 1 657 ? -41.662 2.684   -19.948 1.00 93.68 657 A 1 
ATOM   5031 C CA  . LYS A 1 657 ? -42.289 3.473   -21.020 1.00 93.00 657 A 1 
ATOM   5032 C C   . LYS A 1 657 ? -41.293 4.520   -21.528 1.00 93.54 657 A 1 
ATOM   5033 O O   . LYS A 1 657 ? -40.748 5.272   -20.732 1.00 91.49 657 A 1 
ATOM   5034 C CB  . LYS A 1 657 ? -43.599 4.101   -20.515 1.00 91.16 657 A 1 
ATOM   5035 C CG  . LYS A 1 657 ? -44.330 4.847   -21.638 1.00 80.70 657 A 1 
ATOM   5036 C CD  . LYS A 1 657 ? -45.717 5.347   -21.208 1.00 74.61 657 A 1 
ATOM   5037 C CE  . LYS A 1 657 ? -46.359 6.081   -22.389 1.00 64.57 657 A 1 
ATOM   5038 N NZ  . LYS A 1 657 ? -47.812 6.318   -22.208 1.00 55.21 657 A 1 
ATOM   5039 N N   . GLY A 1 658 ? -41.043 4.559   -22.828 1.00 91.87 658 A 1 
ATOM   5040 C CA  . GLY A 1 658 ? -40.004 5.406   -23.428 1.00 92.38 658 A 1 
ATOM   5041 C C   . GLY A 1 658 ? -38.568 4.916   -23.202 1.00 94.01 658 A 1 
ATOM   5042 O O   . GLY A 1 658 ? -37.626 5.633   -23.532 1.00 92.19 658 A 1 
ATOM   5043 N N   . GLY A 1 659 ? -38.389 3.708   -22.651 1.00 94.59 659 A 1 
ATOM   5044 C CA  . GLY A 1 659 ? -37.080 3.094   -22.473 1.00 95.50 659 A 1 
ATOM   5045 C C   . GLY A 1 659 ? -36.432 2.682   -23.798 1.00 96.24 659 A 1 
ATOM   5046 O O   . GLY A 1 659 ? -37.113 2.413   -24.787 1.00 95.18 659 A 1 
ATOM   5047 N N   . LEU A 1 660 ? -35.105 2.624   -23.816 1.00 96.15 660 A 1 
ATOM   5048 C CA  . LEU A 1 660 ? -34.303 2.387   -25.012 1.00 96.68 660 A 1 
ATOM   5049 C C   . LEU A 1 660 ? -33.299 1.253   -24.801 1.00 97.30 660 A 1 
ATOM   5050 O O   . LEU A 1 660 ? -32.578 1.220   -23.807 1.00 96.43 660 A 1 
ATOM   5051 C CB  . LEU A 1 660 ? -33.646 3.717   -25.427 1.00 94.62 660 A 1 
ATOM   5052 C CG  . LEU A 1 660 ? -32.783 3.646   -26.700 1.00 92.20 660 A 1 
ATOM   5053 C CD1 . LEU A 1 660 ? -32.848 4.975   -27.442 1.00 82.75 660 A 1 
ATOM   5054 C CD2 . LEU A 1 660 ? -31.304 3.390   -26.386 1.00 81.67 660 A 1 
ATOM   5055 N N   . LEU A 1 661 ? -33.205 0.360   -25.787 1.00 97.38 661 A 1 
ATOM   5056 C CA  . LEU A 1 661 ? -32.132 -0.619  -25.895 1.00 97.63 661 A 1 
ATOM   5057 C C   . LEU A 1 661 ? -31.099 -0.130  -26.913 1.00 97.61 661 A 1 
ATOM   5058 O O   . LEU A 1 661 ? -31.449 0.197   -28.045 1.00 96.77 661 A 1 
ATOM   5059 C CB  . LEU A 1 661 ? -32.733 -1.999  -26.216 1.00 97.28 661 A 1 
ATOM   5060 C CG  . LEU A 1 661 ? -31.696 -3.137  -26.302 1.00 96.76 661 A 1 
ATOM   5061 C CD1 . LEU A 1 661 ? -32.340 -4.452  -25.896 1.00 89.88 661 A 1 
ATOM   5062 C CD2 . LEU A 1 661 ? -31.151 -3.328  -27.721 1.00 89.90 661 A 1 
ATOM   5063 N N   . ALA A 1 662 ? -29.816 -0.098  -26.515 1.00 97.15 662 A 1 
ATOM   5064 C CA  . ALA A 1 662 ? -28.683 0.113   -27.408 1.00 97.37 662 A 1 
ATOM   5065 C C   . ALA A 1 662 ? -27.852 -1.170  -27.492 1.00 97.46 662 A 1 
ATOM   5066 O O   . ALA A 1 662 ? -27.443 -1.725  -26.473 1.00 96.52 662 A 1 
ATOM   5067 C CB  . ALA A 1 662 ? -27.865 1.320   -26.936 1.00 96.94 662 A 1 
ATOM   5068 N N   . LEU A 1 663 ? -27.622 -1.648  -28.707 1.00 97.76 663 A 1 
ATOM   5069 C CA  . LEU A 1 663 ? -26.916 -2.889  -28.996 1.00 97.75 663 A 1 
ATOM   5070 C C   . LEU A 1 663 ? -25.805 -2.623  -30.007 1.00 97.87 663 A 1 
ATOM   5071 O O   . LEU A 1 663 ? -26.082 -2.155  -31.106 1.00 96.76 663 A 1 
ATOM   5072 C CB  . LEU A 1 663 ? -27.938 -3.916  -29.519 1.00 96.54 663 A 1 
ATOM   5073 C CG  . LEU A 1 663 ? -27.328 -5.203  -30.101 1.00 94.88 663 A 1 
ATOM   5074 C CD1 . LEU A 1 663 ? -26.610 -6.021  -29.040 1.00 86.07 663 A 1 
ATOM   5075 C CD2 . LEU A 1 663 ? -28.439 -6.070  -30.676 1.00 84.63 663 A 1 
ATOM   5076 N N   . LEU A 1 664 ? -24.576 -2.972  -29.658 1.00 97.61 664 A 1 
ATOM   5077 C CA  . LEU A 1 664 ? -23.449 -3.005  -30.584 1.00 97.43 664 A 1 
ATOM   5078 C C   . LEU A 1 664 ? -23.099 -4.462  -30.889 1.00 96.97 664 A 1 
ATOM   5079 O O   . LEU A 1 664 ? -22.863 -5.245  -29.966 1.00 95.60 664 A 1 
ATOM   5080 C CB  . LEU A 1 664 ? -22.265 -2.247  -29.971 1.00 96.91 664 A 1 
ATOM   5081 C CG  . LEU A 1 664 ? -21.050 -2.121  -30.907 1.00 95.57 664 A 1 
ATOM   5082 C CD1 . LEU A 1 664 ? -21.315 -1.157  -32.057 1.00 86.32 664 A 1 
ATOM   5083 C CD2 . LEU A 1 664 ? -19.860 -1.591  -30.117 1.00 86.34 664 A 1 
ATOM   5084 N N   . CYS A 1 665 ? -23.057 -4.832  -32.171 1.00 96.82 665 A 1 
ATOM   5085 C CA  . CYS A 1 665 ? -22.660 -6.166  -32.612 1.00 96.19 665 A 1 
ATOM   5086 C C   . CYS A 1 665 ? -21.969 -6.130  -33.975 1.00 95.97 665 A 1 
ATOM   5087 O O   . CYS A 1 665 ? -22.173 -5.211  -34.764 1.00 94.58 665 A 1 
ATOM   5088 C CB  . CYS A 1 665 ? -23.882 -7.092  -32.617 1.00 94.79 665 A 1 
ATOM   5089 S SG  . CYS A 1 665 ? -25.172 -6.489  -33.745 1.00 91.93 665 A 1 
ATOM   5090 N N   . SER A 1 666 ? -21.174 -7.158  -34.279 1.00 95.30 666 A 1 
ATOM   5091 C CA  . SER A 1 666 ? -20.396 -7.267  -35.515 1.00 94.67 666 A 1 
ATOM   5092 C C   . SER A 1 666 ? -20.887 -8.444  -36.361 1.00 93.99 666 A 1 
ATOM   5093 O O   . SER A 1 666 ? -20.482 -9.584  -36.128 1.00 92.37 666 A 1 
ATOM   5094 C CB  . SER A 1 666 ? -18.909 -7.389  -35.181 1.00 93.70 666 A 1 
ATOM   5095 O OG  . SER A 1 666 ? -18.475 -6.248  -34.468 1.00 89.06 666 A 1 
ATOM   5096 N N   . PRO A 1 667 ? -21.787 -8.213  -37.347 1.00 94.10 667 A 1 
ATOM   5097 C CA  . PRO A 1 667 ? -22.273 -9.270  -38.223 1.00 93.55 667 A 1 
ATOM   5098 C C   . PRO A 1 667 ? -21.148 -9.873  -39.072 1.00 93.32 667 A 1 
ATOM   5099 O O   . PRO A 1 667 ? -20.374 -9.118  -39.667 1.00 91.98 667 A 1 
ATOM   5100 C CB  . PRO A 1 667 ? -23.340 -8.628  -39.114 1.00 92.43 667 A 1 
ATOM   5101 C CG  . PRO A 1 667 ? -23.774 -7.389  -38.338 1.00 90.63 667 A 1 
ATOM   5102 C CD  . PRO A 1 667 ? -22.505 -6.972  -37.623 1.00 92.99 667 A 1 
ATOM   5103 N N   . PRO A 1 668 ? -21.078 -11.202 -39.250 1.00 92.55 668 A 1 
ATOM   5104 C CA  . PRO A 1 668 ? -20.048 -11.842 -40.070 1.00 91.72 668 A 1 
ATOM   5105 C C   . PRO A 1 668 ? -20.001 -11.343 -41.521 1.00 92.22 668 A 1 
ATOM   5106 O O   . PRO A 1 668 ? -18.921 -11.212 -42.094 1.00 91.16 668 A 1 
ATOM   5107 C CB  . PRO A 1 668 ? -20.358 -13.338 -40.006 1.00 90.03 668 A 1 
ATOM   5108 C CG  . PRO A 1 668 ? -21.051 -13.485 -38.655 1.00 87.44 668 A 1 
ATOM   5109 C CD  . PRO A 1 668 ? -21.853 -12.200 -38.539 1.00 90.23 668 A 1 
ATOM   5110 N N   . ARG A 1 669 ? -21.161 -10.972 -42.100 1.00 91.15 669 A 1 
ATOM   5111 C CA  . ARG A 1 669 ? -21.230 -10.374 -43.448 1.00 91.25 669 A 1 
ATOM   5112 C C   . ARG A 1 669 ? -20.483 -9.048  -43.563 1.00 92.26 669 A 1 
ATOM   5113 O O   . ARG A 1 669 ? -20.039 -8.695  -44.652 1.00 90.83 669 A 1 
ATOM   5114 C CB  . ARG A 1 669 ? -22.686 -10.160 -43.883 1.00 89.35 669 A 1 
ATOM   5115 C CG  . ARG A 1 669 ? -23.418 -11.478 -44.126 1.00 81.11 669 A 1 
ATOM   5116 C CD  . ARG A 1 669 ? -24.816 -11.238 -44.714 1.00 78.25 669 A 1 
ATOM   5117 N NE  . ARG A 1 669 ? -24.783 -10.995 -46.162 1.00 69.61 669 A 1 
ATOM   5118 C CZ  . ARG A 1 669 ? -25.839 -10.779 -46.930 1.00 62.88 669 A 1 
ATOM   5119 N NH1 . ARG A 1 669 ? -27.044 -10.669 -46.441 1.00 58.29 669 A 1 
ATOM   5120 N NH2 . ARG A 1 669 ? -25.699 -10.682 -48.222 1.00 54.35 669 A 1 
ATOM   5121 N N   . LEU A 1 670 ? -20.330 -8.326  -42.454 1.00 92.42 670 A 1 
ATOM   5122 C CA  . LEU A 1 670 ? -19.608 -7.059  -42.355 1.00 93.46 670 A 1 
ATOM   5123 C C   . LEU A 1 670 ? -18.199 -7.221  -41.763 1.00 94.20 670 A 1 
ATOM   5124 O O   . LEU A 1 670 ? -17.526 -6.227  -41.500 1.00 93.05 670 A 1 
ATOM   5125 C CB  . LEU A 1 670 ? -20.467 -6.066  -41.558 1.00 93.15 670 A 1 
ATOM   5126 C CG  . LEU A 1 670 ? -21.853 -5.752  -42.154 1.00 92.10 670 A 1 
ATOM   5127 C CD1 . LEU A 1 670 ? -22.553 -4.713  -41.274 1.00 86.31 670 A 1 
ATOM   5128 C CD2 . LEU A 1 670 ? -21.766 -5.189  -43.574 1.00 86.08 670 A 1 
ATOM   5129 N N   . GLY A 1 671 ? -17.764 -8.475  -41.547 1.00 93.28 671 A 1 
ATOM   5130 C CA  . GLY A 1 671 ? -16.440 -8.819  -41.033 1.00 93.37 671 A 1 
ATOM   5131 C C   . GLY A 1 671 ? -15.315 -8.609  -42.051 1.00 94.12 671 A 1 
ATOM   5132 O O   . GLY A 1 671 ? -15.563 -8.352  -43.234 1.00 92.93 671 A 1 
ATOM   5133 N N   . GLU A 1 672 ? -14.068 -8.755  -41.592 1.00 94.02 672 A 1 
ATOM   5134 C CA  . GLU A 1 672 ? -12.869 -8.713  -42.428 1.00 94.31 672 A 1 
ATOM   5135 C C   . GLU A 1 672 ? -12.919 -9.768  -43.542 1.00 94.38 672 A 1 
ATOM   5136 O O   . GLU A 1 672 ? -13.555 -10.818 -43.408 1.00 93.13 672 A 1 
ATOM   5137 C CB  . GLU A 1 672 ? -11.622 -8.878  -41.544 1.00 93.65 672 A 1 
ATOM   5138 C CG  . GLU A 1 672 ? -10.277 -8.764  -42.266 1.00 91.84 672 A 1 
ATOM   5139 C CD  . GLU A 1 672 ? -10.071 -7.406  -42.951 1.00 92.30 672 A 1 
ATOM   5140 O OE1 . GLU A 1 672 ? -10.639 -7.168  -44.048 1.00 84.76 672 A 1 
ATOM   5141 O OE2 . GLU A 1 672 ? -9.335  -6.568  -42.419 1.00 85.66 672 A 1 
ATOM   5142 N N   . ARG A 1 673 ? -12.235 -9.491  -44.648 1.00 94.75 673 A 1 
ATOM   5143 C CA  . ARG A 1 673 ? -12.086 -10.378 -45.799 1.00 95.24 673 A 1 
ATOM   5144 C C   . ARG A 1 673 ? -10.618 -10.712 -46.020 1.00 96.00 673 A 1 
ATOM   5145 O O   . ARG A 1 673 ? -9.778  -9.812  -46.116 1.00 94.58 673 A 1 
ATOM   5146 C CB  . ARG A 1 673 ? -12.713 -9.730  -47.041 1.00 93.80 673 A 1 
ATOM   5147 C CG  . ARG A 1 673 ? -14.229 -9.505  -46.933 1.00 90.37 673 A 1 
ATOM   5148 C CD  . ARG A 1 673 ? -14.990 -10.830 -46.865 1.00 88.25 673 A 1 
ATOM   5149 N NE  . ARG A 1 673 ? -16.436 -10.613 -46.747 1.00 84.58 673 A 1 
ATOM   5150 C CZ  . ARG A 1 673 ? -17.142 -10.631 -45.634 1.00 81.50 673 A 1 
ATOM   5151 N NH1 . ARG A 1 673 ? -16.605 -10.811 -44.460 1.00 71.15 673 A 1 
ATOM   5152 N NH2 . ARG A 1 673 ? -18.428 -10.461 -45.679 1.00 74.60 673 A 1 
ATOM   5153 N N   . VAL A 1 674 ? -10.324 -11.997 -46.140 1.00 95.30 674 A 1 
ATOM   5154 C CA  . VAL A 1 674 ? -8.970  -12.489 -46.429 1.00 95.66 674 A 1 
ATOM   5155 C C   . VAL A 1 674 ? -8.512  -12.002 -47.804 1.00 96.26 674 A 1 
ATOM   5156 O O   . VAL A 1 674 ? -7.353  -11.616 -47.957 1.00 95.74 674 A 1 
ATOM   5157 C CB  . VAL A 1 674 ? -8.902  -14.024 -46.310 1.00 94.72 674 A 1 
ATOM   5158 C CG1 . VAL A 1 674 ? -7.520  -14.575 -46.675 1.00 91.01 674 A 1 
ATOM   5159 C CG2 . VAL A 1 674 ? -9.207  -14.467 -44.872 1.00 90.08 674 A 1 
ATOM   5160 N N   . SER A 1 675 ? -9.424  -11.878 -48.759 1.00 95.63 675 A 1 
ATOM   5161 C CA  . SER A 1 675 ? -9.163  -11.278 -50.077 1.00 95.94 675 A 1 
ATOM   5162 C C   . SER A 1 675 ? -8.594  -9.855  -50.001 1.00 96.19 675 A 1 
ATOM   5163 O O   . SER A 1 675 ? -7.675  -9.523  -50.756 1.00 95.29 675 A 1 
ATOM   5164 C CB  . SER A 1 675 ? -10.448 -11.255 -50.906 1.00 95.22 675 A 1 
ATOM   5165 O OG  . SER A 1 675 ? -11.511 -10.621 -50.225 1.00 90.91 675 A 1 
ATOM   5166 N N   . ARG A 1 676 ? -9.069  -9.008  -49.063 1.00 96.01 676 A 1 
ATOM   5167 C CA  . ARG A 1 676 ? -8.518  -7.664  -48.848 1.00 96.05 676 A 1 
ATOM   5168 C C   . ARG A 1 676 ? -7.096  -7.734  -48.300 1.00 96.31 676 A 1 
ATOM   5169 O O   . ARG A 1 676 ? -6.226  -7.030  -48.801 1.00 95.57 676 A 1 
ATOM   5170 C CB  . ARG A 1 676 ? -9.419  -6.854  -47.901 1.00 95.54 676 A 1 
ATOM   5171 C CG  . ARG A 1 676 ? -8.960  -5.385  -47.802 1.00 93.35 676 A 1 
ATOM   5172 C CD  . ARG A 1 676 ? -9.430  -4.695  -46.533 1.00 92.75 676 A 1 
ATOM   5173 N NE  . ARG A 1 676 ? -8.843  -5.275  -45.312 1.00 88.57 676 A 1 
ATOM   5174 C CZ  . ARG A 1 676 ? -7.614  -5.134  -44.840 1.00 89.16 676 A 1 
ATOM   5175 N NH1 . ARG A 1 676 ? -6.707  -4.409  -45.431 1.00 77.38 676 A 1 
ATOM   5176 N NH2 . ARG A 1 676 ? -7.285  -5.738  -43.741 1.00 81.25 676 A 1 
ATOM   5177 N N   . ILE A 1 677 ? -6.859  -8.585  -47.303 1.00 96.09 677 A 1 
ATOM   5178 C CA  . ILE A 1 677 ? -5.531  -8.746  -46.692 1.00 96.04 677 A 1 
ATOM   5179 C C   . ILE A 1 677 ? -4.523  -9.246  -47.737 1.00 96.41 677 A 1 
ATOM   5180 O O   . ILE A 1 677 ? -3.425  -8.701  -47.842 1.00 95.42 677 A 1 
ATOM   5181 C CB  . ILE A 1 677 ? -5.599  -9.684  -45.465 1.00 95.63 677 A 1 
ATOM   5182 C CG1 . ILE A 1 677 ? -6.543  -9.117  -44.374 1.00 93.42 677 A 1 
ATOM   5183 C CG2 . ILE A 1 677 ? -4.191  -9.898  -44.879 1.00 92.96 677 A 1 
ATOM   5184 C CD1 . ILE A 1 677 ? -6.822  -10.092 -43.225 1.00 87.86 677 A 1 
ATOM   5185 N N   . LEU A 1 678 ? -4.910  -10.219 -48.568 1.00 95.76 678 A 1 
ATOM   5186 C CA  . LEU A 1 678 ? -4.069  -10.718 -49.660 1.00 95.74 678 A 1 
ATOM   5187 C C   . LEU A 1 678 ? -3.673  -9.596  -50.628 1.00 95.83 678 A 1 
ATOM   5188 O O   . LEU A 1 678 ? -2.496  -9.477  -50.971 1.00 94.79 678 A 1 
ATOM   5189 C CB  . LEU A 1 678 ? -4.805  -11.846 -50.406 1.00 95.67 678 A 1 
ATOM   5190 C CG  . LEU A 1 678 ? -4.894  -13.174 -49.632 1.00 94.30 678 A 1 
ATOM   5191 C CD1 . LEU A 1 678 ? -5.793  -14.142 -50.398 1.00 87.84 678 A 1 
ATOM   5192 C CD2 . LEU A 1 678 ? -3.523  -13.837 -49.456 1.00 89.18 678 A 1 
ATOM   5193 N N   . LEU A 1 679 ? -4.624  -8.745  -51.015 1.00 95.60 679 A 1 
ATOM   5194 C CA  . LEU A 1 679 ? -4.385  -7.654  -51.959 1.00 95.38 679 A 1 
ATOM   5195 C C   . LEU A 1 679 ? -3.560  -6.509  -51.349 1.00 95.04 679 A 1 
ATOM   5196 O O   . LEU A 1 679 ? -2.574  -6.077  -51.941 1.00 93.15 679 A 1 
ATOM   5197 C CB  . LEU A 1 679 ? -5.747  -7.159  -52.476 1.00 94.62 679 A 1 
ATOM   5198 C CG  . LEU A 1 679 ? -5.655  -6.105  -53.593 1.00 91.28 679 A 1 
ATOM   5199 C CD1 . LEU A 1 679 ? -5.030  -6.676  -54.866 1.00 83.24 679 A 1 
ATOM   5200 C CD2 . LEU A 1 679 ? -7.062  -5.611  -53.930 1.00 83.83 679 A 1 
ATOM   5201 N N   . GLU A 1 680 ? -3.974  -5.995  -50.162 1.00 94.91 680 A 1 
ATOM   5202 C CA  . GLU A 1 680 ? -3.402  -4.775  -49.570 1.00 94.33 680 A 1 
ATOM   5203 C C   . GLU A 1 680 ? -2.102  -5.033  -48.793 1.00 93.81 680 A 1 
ATOM   5204 O O   . GLU A 1 680 ? -1.217  -4.182  -48.784 1.00 90.10 680 A 1 
ATOM   5205 C CB  . GLU A 1 680 ? -4.427  -4.085  -48.641 1.00 93.59 680 A 1 
ATOM   5206 C CG  . GLU A 1 680 ? -5.650  -3.490  -49.358 1.00 90.95 680 A 1 
ATOM   5207 C CD  . GLU A 1 680 ? -6.648  -2.780  -48.408 1.00 90.15 680 A 1 
ATOM   5208 O OE1 . GLU A 1 680 ? -7.781  -2.477  -48.853 1.00 81.94 680 A 1 
ATOM   5209 O OE2 . GLU A 1 680 ? -6.341  -2.524  -47.212 1.00 83.83 680 A 1 
ATOM   5210 N N   . GLU A 1 681 ? -1.974  -6.178  -48.129 1.00 94.32 681 A 1 
ATOM   5211 C CA  . GLU A 1 681 ? -0.882  -6.432  -47.184 1.00 92.88 681 A 1 
ATOM   5212 C C   . GLU A 1 681 ? 0.079   -7.545  -47.613 1.00 93.24 681 A 1 
ATOM   5213 O O   . GLU A 1 681 ? 1.259   -7.517  -47.237 1.00 89.50 681 A 1 
ATOM   5214 C CB  . GLU A 1 681 ? -1.436  -6.739  -45.793 1.00 90.93 681 A 1 
ATOM   5215 C CG  . GLU A 1 681 ? -2.211  -5.572  -45.178 1.00 86.47 681 A 1 
ATOM   5216 C CD  . GLU A 1 681 ? -2.346  -5.713  -43.659 1.00 85.29 681 A 1 
ATOM   5217 O OE1 . GLU A 1 681 ? -3.439  -5.416  -43.137 1.00 76.38 681 A 1 
ATOM   5218 O OE2 . GLU A 1 681 ? -1.327  -6.071  -43.017 1.00 76.85 681 A 1 
ATOM   5219 N N   . CYS A 1 682 ? -0.388  -8.535  -48.402 1.00 92.83 682 A 1 
ATOM   5220 C CA  . CYS A 1 682 ? 0.447   -9.636  -48.892 1.00 92.32 682 A 1 
ATOM   5221 C C   . CYS A 1 682 ? 1.053   -9.356  -50.272 1.00 92.49 682 A 1 
ATOM   5222 O O   . CYS A 1 682 ? 2.004   -10.040 -50.656 1.00 89.12 682 A 1 
ATOM   5223 C CB  . CYS A 1 682 ? -0.343  -10.954 -48.899 1.00 91.61 682 A 1 
ATOM   5224 S SG  . CYS A 1 682 ? -1.040  -11.337 -47.270 1.00 89.40 682 A 1 
ATOM   5225 N N   . GLY A 1 683 ? 0.525   -8.370  -51.004 1.00 91.97 683 A 1 
ATOM   5226 C CA  . GLY A 1 683 ? 0.956   -8.078  -52.377 1.00 91.68 683 A 1 
ATOM   5227 C C   . GLY A 1 683 ? 0.614   -9.193  -53.370 1.00 92.79 683 A 1 
ATOM   5228 O O   . GLY A 1 683 ? 1.362   -9.418  -54.316 1.00 89.24 683 A 1 
ATOM   5229 N N   . ALA A 1 684 ? -0.481  -9.916  -53.123 1.00 91.45 684 A 1 
ATOM   5230 C CA  . ALA A 1 684 ? -0.948  -10.994 -53.992 1.00 92.34 684 A 1 
ATOM   5231 C C   . ALA A 1 684 ? -1.355  -10.474 -55.380 1.00 93.17 684 A 1 
ATOM   5232 O O   . ALA A 1 684 ? -1.785  -9.328  -55.535 1.00 90.76 684 A 1 
ATOM   5233 C CB  . ALA A 1 684 ? -2.112  -11.714 -53.302 1.00 91.33 684 A 1 
ATOM   5234 N N   . ALA A 1 685 ? -1.277  -11.329 -56.395 1.00 93.39 685 A 1 
ATOM   5235 C CA  . ALA A 1 685 ? -1.785  -11.017 -57.725 1.00 93.60 685 A 1 
ATOM   5236 C C   . ALA A 1 685 ? -3.286  -10.689 -57.670 1.00 94.21 685 A 1 
ATOM   5237 O O   . ALA A 1 685 ? -4.054  -11.377 -56.998 1.00 92.53 685 A 1 
ATOM   5238 C CB  . ALA A 1 685 ? -1.491  -12.192 -58.660 1.00 92.23 685 A 1 
ATOM   5239 N N   . ALA A 1 686 ? -3.724  -9.657  -58.411 1.00 94.73 686 A 1 
ATOM   5240 C CA  . ALA A 1 686 ? -5.125  -9.228  -58.413 1.00 95.13 686 A 1 
ATOM   5241 C C   . ALA A 1 686 ? -6.092  -10.375 -58.757 1.00 95.28 686 A 1 
ATOM   5242 O O   . ALA A 1 686 ? -7.145  -10.491 -58.138 1.00 93.62 686 A 1 
ATOM   5243 C CB  . ALA A 1 686 ? -5.273  -8.057  -59.389 1.00 94.14 686 A 1 
ATOM   5244 N N   . ALA A 1 687 ? -5.703  -11.271 -59.668 1.00 94.97 687 A 1 
ATOM   5245 C CA  . ALA A 1 687 ? -6.499  -12.439 -60.041 1.00 94.87 687 A 1 
ATOM   5246 C C   . ALA A 1 687 ? -6.748  -13.400 -58.864 1.00 95.16 687 A 1 
ATOM   5247 O O   . ALA A 1 687 ? -7.876  -13.867 -58.689 1.00 93.50 687 A 1 
ATOM   5248 C CB  . ALA A 1 687 ? -5.788  -13.145 -61.198 1.00 94.07 687 A 1 
ATOM   5249 N N   . LEU A 1 688 ? -5.730  -13.651 -58.008 1.00 94.51 688 A 1 
ATOM   5250 C CA  . LEU A 1 688 ? -5.839  -14.492 -56.812 1.00 94.95 688 A 1 
ATOM   5251 C C   . LEU A 1 688 ? -6.756  -13.847 -55.763 1.00 95.39 688 A 1 
ATOM   5252 O O   . LEU A 1 688 ? -7.654  -14.496 -55.227 1.00 94.20 688 A 1 
ATOM   5253 C CB  . LEU A 1 688 ? -4.423  -14.743 -56.254 1.00 94.57 688 A 1 
ATOM   5254 C CG  . LEU A 1 688 ? -4.382  -15.624 -54.989 1.00 93.30 688 A 1 
ATOM   5255 C CD1 . LEU A 1 688 ? -4.867  -17.039 -55.266 1.00 85.24 688 A 1 
ATOM   5256 C CD2 . LEU A 1 688 ? -2.956  -15.701 -54.456 1.00 86.46 688 A 1 
ATOM   5257 N N   . ALA A 1 689 ? -6.574  -12.540 -55.497 1.00 95.22 689 A 1 
ATOM   5258 C CA  . ALA A 1 689 ? -7.410  -11.797 -54.558 1.00 95.17 689 A 1 
ATOM   5259 C C   . ALA A 1 689 ? -8.877  -11.712 -55.021 1.00 95.32 689 A 1 
ATOM   5260 O O   . ALA A 1 689 ? -9.788  -11.860 -54.209 1.00 94.31 689 A 1 
ATOM   5261 C CB  . ALA A 1 689 ? -6.789  -10.413 -54.353 1.00 94.55 689 A 1 
ATOM   5262 N N   . ASP A 1 690 ? -9.132  -11.535 -56.321 1.00 95.90 690 A 1 
ATOM   5263 C CA  . ASP A 1 690 ? -10.485 -11.527 -56.888 1.00 95.51 690 A 1 
ATOM   5264 C C   . ASP A 1 690 ? -11.127 -12.926 -56.900 1.00 95.35 690 A 1 
ATOM   5265 O O   . ASP A 1 690 ? -12.344 -13.050 -56.730 1.00 94.50 690 A 1 
ATOM   5266 C CB  . ASP A 1 690 ? -10.453 -10.941 -58.305 1.00 94.66 690 A 1 
ATOM   5267 C CG  . ASP A 1 690 ? -10.273 -9.415  -58.366 1.00 86.01 690 A 1 
ATOM   5268 O OD1 . ASP A 1 690 ? -10.579 -8.718  -57.356 1.00 78.66 690 A 1 
ATOM   5269 O OD2 . ASP A 1 690 ? -9.931  -8.933  -59.467 1.00 77.60 690 A 1 
ATOM   5270 N N   . GLY A 1 691 ? -10.342 -13.994 -57.078 1.00 95.10 691 A 1 
ATOM   5271 C CA  . GLY A 1 691 ? -10.778 -15.379 -56.893 1.00 94.72 691 A 1 
ATOM   5272 C C   . GLY A 1 691 ? -11.233 -15.643 -55.460 1.00 95.11 691 A 1 
ATOM   5273 O O   . GLY A 1 691 ? -12.369 -16.083 -55.242 1.00 94.01 691 A 1 
ATOM   5274 N N   . MET A 1 692 ? -10.411 -15.258 -54.480 1.00 95.79 692 A 1 
ATOM   5275 C CA  . MET A 1 692 ? -10.726 -15.351 -53.052 1.00 95.73 692 A 1 
ATOM   5276 C C   . MET A 1 692 ? -11.972 -14.527 -52.699 1.00 95.82 692 A 1 
ATOM   5277 O O   . MET A 1 692 ? -12.865 -15.038 -52.032 1.00 94.68 692 A 1 
ATOM   5278 C CB  . MET A 1 692 ? -9.509  -14.903 -52.228 1.00 94.63 692 A 1 
ATOM   5279 C CG  . MET A 1 692 ? -9.733  -15.039 -50.713 1.00 90.92 692 A 1 
ATOM   5280 S SD  . MET A 1 692 ? -9.946  -16.728 -50.092 1.00 90.51 692 A 1 
ATOM   5281 C CE  . MET A 1 692 ? -8.234  -17.314 -50.139 1.00 81.33 692 A 1 
ATOM   5282 N N   . ARG A 1 693 ? -12.084 -13.275 -53.197 1.00 95.44 693 A 1 
ATOM   5283 C CA  . ARG A 1 693 ? -13.254 -12.417 -52.948 1.00 95.21 693 A 1 
ATOM   5284 C C   . ARG A 1 693 ? -14.549 -13.065 -53.431 1.00 94.83 693 A 1 
ATOM   5285 O O   . ARG A 1 693 ? -15.517 -13.098 -52.682 1.00 94.24 693 A 1 
ATOM   5286 C CB  . ARG A 1 693 ? -13.050 -11.040 -53.599 1.00 94.79 693 A 1 
ATOM   5287 C CG  . ARG A 1 693 ? -14.167 -10.066 -53.192 1.00 88.67 693 A 1 
ATOM   5288 C CD  . ARG A 1 693 ? -14.029 -8.701  -53.885 1.00 86.15 693 A 1 
ATOM   5289 N NE  . ARG A 1 693 ? -12.782 -8.000  -53.493 1.00 73.78 693 A 1 
ATOM   5290 C CZ  . ARG A 1 693 ? -11.957 -7.367  -54.309 1.00 65.68 693 A 1 
ATOM   5291 N NH1 . ARG A 1 693 ? -12.250 -7.157  -55.555 1.00 57.99 693 A 1 
ATOM   5292 N NH2 . ARG A 1 693 ? -10.803 -6.947  -53.892 1.00 56.07 693 A 1 
ATOM   5293 N N   . ARG A 1 694 ? -14.567 -13.626 -54.642 1.00 94.68 694 A 1 
ATOM   5294 C CA  . ARG A 1 694 ? -15.747 -14.332 -55.178 1.00 93.99 694 A 1 
ATOM   5295 C C   . ARG A 1 694 ? -16.135 -15.534 -54.317 1.00 93.62 694 A 1 
ATOM   5296 O O   . ARG A 1 694 ? -17.319 -15.722 -54.044 1.00 92.63 694 A 1 
ATOM   5297 C CB  . ARG A 1 694 ? -15.494 -14.769 -56.624 1.00 93.88 694 A 1 
ATOM   5298 C CG  . ARG A 1 694 ? -15.571 -13.584 -57.606 1.00 87.18 694 A 1 
ATOM   5299 C CD  . ARG A 1 694 ? -15.340 -14.053 -59.047 1.00 86.07 694 A 1 
ATOM   5300 N NE  . ARG A 1 694 ? -13.939 -14.448 -59.288 1.00 76.73 694 A 1 
ATOM   5301 C CZ  . ARG A 1 694 ? -13.491 -15.256 -60.236 1.00 71.37 694 A 1 
ATOM   5302 N NH1 . ARG A 1 694 ? -14.293 -15.838 -61.082 1.00 61.54 694 A 1 
ATOM   5303 N NH2 . ARG A 1 694 ? -12.217 -15.501 -60.347 1.00 61.29 694 A 1 
ATOM   5304 N N   . ALA A 1 695 ? -15.162 -16.318 -53.860 1.00 93.58 695 A 1 
ATOM   5305 C CA  . ALA A 1 695 ? -15.417 -17.452 -52.972 1.00 93.27 695 A 1 
ATOM   5306 C C   . ALA A 1 695 ? -15.966 -17.007 -51.598 1.00 92.89 695 A 1 
ATOM   5307 O O   . ALA A 1 695 ? -16.907 -17.612 -51.083 1.00 91.78 695 A 1 
ATOM   5308 C CB  . ALA A 1 695 ? -14.122 -18.260 -52.847 1.00 93.47 695 A 1 
ATOM   5309 N N   . GLU A 1 696 ? -15.436 -15.905 -51.022 1.00 92.94 696 A 1 
ATOM   5310 C CA  . GLU A 1 696 ? -15.937 -15.296 -49.783 1.00 92.90 696 A 1 
ATOM   5311 C C   . GLU A 1 696 ? -17.355 -14.729 -49.950 1.00 92.61 696 A 1 
ATOM   5312 O O   . GLU A 1 696 ? -18.209 -14.960 -49.095 1.00 91.52 696 A 1 
ATOM   5313 C CB  . GLU A 1 696 ? -14.984 -14.184 -49.317 1.00 92.69 696 A 1 
ATOM   5314 C CG  . GLU A 1 696 ? -13.652 -14.734 -48.778 1.00 91.20 696 A 1 
ATOM   5315 C CD  . GLU A 1 696 ? -12.720 -13.624 -48.283 1.00 92.70 696 A 1 
ATOM   5316 O OE1 . GLU A 1 696 ? -12.187 -13.771 -47.156 1.00 86.05 696 A 1 
ATOM   5317 O OE2 . GLU A 1 696 ? -12.521 -12.619 -48.990 1.00 88.25 696 A 1 
ATOM   5318 N N   . ASP A 1 697 ? -17.648 -14.053 -51.055 1.00 92.88 697 A 1 
ATOM   5319 C CA  . ASP A 1 697 ? -18.980 -13.509 -51.337 1.00 92.13 697 A 1 
ATOM   5320 C C   . ASP A 1 697 ? -20.032 -14.621 -51.439 1.00 91.69 697 A 1 
ATOM   5321 O O   . ASP A 1 697 ? -21.134 -14.484 -50.902 1.00 90.09 697 A 1 
ATOM   5322 C CB  . ASP A 1 697 ? -18.956 -12.668 -52.625 1.00 91.70 697 A 1 
ATOM   5323 C CG  . ASP A 1 697 ? -18.226 -11.320 -52.495 1.00 89.56 697 A 1 
ATOM   5324 O OD1 . ASP A 1 697 ? -18.125 -10.801 -51.358 1.00 85.07 697 A 1 
ATOM   5325 O OD2 . ASP A 1 697 ? -17.831 -10.779 -53.554 1.00 85.45 697 A 1 
ATOM   5326 N N   . VAL A 1 698 ? -19.681 -15.759 -52.055 1.00 91.20 698 A 1 
ATOM   5327 C CA  . VAL A 1 698 ? -20.535 -16.958 -52.073 1.00 90.25 698 A 1 
ATOM   5328 C C   . VAL A 1 698 ? -20.732 -17.495 -50.653 1.00 89.83 698 A 1 
ATOM   5329 O O   . VAL A 1 698 ? -21.872 -17.695 -50.239 1.00 88.44 698 A 1 
ATOM   5330 C CB  . VAL A 1 698 ? -19.974 -18.032 -53.028 1.00 89.64 698 A 1 
ATOM   5331 C CG1 . VAL A 1 698 ? -20.740 -19.360 -52.934 1.00 84.15 698 A 1 
ATOM   5332 C CG2 . VAL A 1 698 ? -20.072 -17.568 -54.487 1.00 84.31 698 A 1 
ATOM   5333 N N   . PHE A 1 699 ? -19.662 -17.660 -49.858 1.00 89.72 699 A 1 
ATOM   5334 C CA  . PHE A 1 699 ? -19.730 -18.190 -48.488 1.00 88.98 699 A 1 
ATOM   5335 C C   . PHE A 1 699 ? -20.605 -17.338 -47.557 1.00 88.59 699 A 1 
ATOM   5336 O O   . PHE A 1 699 ? -21.418 -17.876 -46.807 1.00 87.52 699 A 1 
ATOM   5337 C CB  . PHE A 1 699 ? -18.309 -18.316 -47.925 1.00 88.94 699 A 1 
ATOM   5338 C CG  . PHE A 1 699 ? -18.265 -18.814 -46.490 1.00 88.60 699 A 1 
ATOM   5339 C CD1 . PHE A 1 699 ? -18.076 -17.911 -45.426 1.00 83.54 699 A 1 
ATOM   5340 C CD2 . PHE A 1 699 ? -18.448 -20.178 -46.214 1.00 84.60 699 A 1 
ATOM   5341 C CE1 . PHE A 1 699 ? -18.062 -18.372 -44.095 1.00 84.18 699 A 1 
ATOM   5342 C CE2 . PHE A 1 699 ? -18.437 -20.643 -44.884 1.00 84.57 699 A 1 
ATOM   5343 C CZ  . PHE A 1 699 ? -18.243 -19.741 -43.822 1.00 87.40 699 A 1 
ATOM   5344 N N   . PHE A 1 700 ? -20.475 -15.999 -47.611 1.00 89.71 700 A 1 
ATOM   5345 C CA  . PHE A 1 700 ? -21.260 -15.077 -46.787 1.00 88.82 700 A 1 
ATOM   5346 C C   . PHE A 1 700 ? -22.639 -14.734 -47.379 1.00 87.45 700 A 1 
ATOM   5347 O O   . PHE A 1 700 ? -23.373 -13.924 -46.807 1.00 83.67 700 A 1 
ATOM   5348 C CB  . PHE A 1 700 ? -20.419 -13.831 -46.475 1.00 88.77 700 A 1 
ATOM   5349 C CG  . PHE A 1 700 ? -19.214 -14.087 -45.584 1.00 89.08 700 A 1 
ATOM   5350 C CD1 . PHE A 1 700 ? -19.393 -14.438 -44.231 1.00 85.32 700 A 1 
ATOM   5351 C CD2 . PHE A 1 700 ? -17.912 -13.973 -46.102 1.00 86.53 700 A 1 
ATOM   5352 C CE1 . PHE A 1 700 ? -18.278 -14.682 -43.408 1.00 85.73 700 A 1 
ATOM   5353 C CE2 . PHE A 1 700 ? -16.797 -14.217 -45.282 1.00 86.25 700 A 1 
ATOM   5354 C CZ  . PHE A 1 700 ? -16.975 -14.573 -43.934 1.00 88.02 700 A 1 
ATOM   5355 N N   . SER A 1 701 ? -23.021 -15.328 -48.527 1.00 85.59 701 A 1 
ATOM   5356 C CA  . SER A 1 701 ? -24.365 -15.208 -49.107 1.00 81.90 701 A 1 
ATOM   5357 C C   . SER A 1 701 ? -25.272 -16.369 -48.690 1.00 77.38 701 A 1 
ATOM   5358 O O   . SER A 1 701 ? -24.817 -17.483 -48.449 1.00 68.13 701 A 1 
ATOM   5359 C CB  . SER A 1 701 ? -24.298 -15.081 -50.633 1.00 79.33 701 A 1 
ATOM   5360 O OG  . SER A 1 701 ? -24.074 -16.337 -51.247 1.00 69.96 701 A 1 
ATOM   5361 N N   . ALA A 1 702 ? -26.578 -16.138 -48.656 1.00 64.41 702 A 1 
ATOM   5362 C CA  . ALA A 1 702 ? -27.565 -17.164 -48.305 1.00 59.16 702 A 1 
ATOM   5363 C C   . ALA A 1 702 ? -27.609 -18.357 -49.287 1.00 57.21 702 A 1 
ATOM   5364 O O   . ALA A 1 702 ? -28.095 -19.425 -48.929 1.00 51.16 702 A 1 
ATOM   5365 C CB  . ALA A 1 702 ? -28.930 -16.479 -48.192 1.00 52.15 702 A 1 
ATOM   5366 N N   . ALA A 1 703 ? -27.095 -18.193 -50.512 1.00 56.76 703 A 1 
ATOM   5367 C CA  . ALA A 1 703 ? -27.082 -19.227 -51.546 1.00 53.31 703 A 1 
ATOM   5368 C C   . ALA A 1 703 ? -25.906 -20.218 -51.427 1.00 51.58 703 A 1 
ATOM   5369 O O   . ALA A 1 703 ? -25.987 -21.325 -51.949 1.00 46.57 703 A 1 
ATOM   5370 C CB  . ALA A 1 703 ? -27.089 -18.516 -52.907 1.00 47.94 703 A 1 
ATOM   5371 N N   . GLY A 1 704 ? -24.830 -19.852 -50.740 1.00 49.07 704 A 1 
ATOM   5372 C CA  . GLY A 1 704 ? -23.582 -20.629 -50.723 1.00 47.92 704 A 1 
ATOM   5373 C C   . GLY A 1 704 ? -23.538 -21.828 -49.771 1.00 49.16 704 A 1 
ATOM   5374 O O   . GLY A 1 704 ? -22.596 -22.618 -49.830 1.00 45.71 704 A 1 
ATOM   5375 N N   . ILE A 1 705 ? -24.533 -21.988 -48.891 1.00 51.91 705 A 1 
ATOM   5376 C CA  . ILE A 1 705 ? -24.539 -23.018 -47.831 1.00 49.77 705 A 1 
ATOM   5377 C C   . ILE A 1 705 ? -25.711 -24.019 -48.014 1.00 48.90 705 A 1 
ATOM   5378 O O   . ILE A 1 705 ? -26.023 -24.807 -47.131 1.00 45.34 705 A 1 
ATOM   5379 C CB  . ILE A 1 705 ? -24.431 -22.341 -46.428 1.00 45.77 705 A 1 
ATOM   5380 C CG1 . ILE A 1 705 ? -23.321 -21.253 -46.385 1.00 42.93 705 A 1 
ATOM   5381 C CG2 . ILE A 1 705 ? -24.134 -23.377 -45.324 1.00 43.00 705 A 1 
ATOM   5382 C CD1 . ILE A 1 705 ? -23.213 -20.449 -45.076 1.00 40.10 705 A 1 
ATOM   5383 N N   . GLY A 1 706 ? -26.377 -24.009 -49.181 1.00 44.89 706 A 1 
ATOM   5384 C CA  . GLY A 1 706 ? -27.640 -24.715 -49.445 1.00 44.99 706 A 1 
ATOM   5385 C C   . GLY A 1 706 ? -27.577 -26.222 -49.722 1.00 45.26 706 A 1 
ATOM   5386 O O   . GLY A 1 706 ? -28.611 -26.878 -49.608 1.00 42.19 706 A 1 
ATOM   5387 N N   . ASP A 1 707 ? -26.423 -26.810 -50.035 1.00 41.27 707 A 1 
ATOM   5388 C CA  . ASP A 1 707 ? -26.299 -28.215 -50.467 1.00 41.93 707 A 1 
ATOM   5389 C C   . ASP A 1 707 ? -25.515 -29.086 -49.472 1.00 41.60 707 A 1 
ATOM   5390 O O   . ASP A 1 707 ? -24.451 -29.637 -49.764 1.00 38.95 707 A 1 
ATOM   5391 C CB  . ASP A 1 707 ? -25.746 -28.294 -51.906 1.00 38.84 707 A 1 
ATOM   5392 C CG  . ASP A 1 707 ? -26.751 -27.902 -52.994 1.00 35.03 707 A 1 
ATOM   5393 O OD1 . ASP A 1 707 ? -27.974 -28.051 -52.768 1.00 32.14 707 A 1 
ATOM   5394 O OD2 . ASP A 1 707 ? -26.272 -27.486 -54.076 1.00 30.74 707 A 1 
ATOM   5395 N N   . ALA A 1 708 ? -26.046 -29.225 -48.264 1.00 38.96 708 A 1 
ATOM   5396 C CA  . ALA A 1 708 ? -25.662 -30.317 -47.371 1.00 39.15 708 A 1 
ATOM   5397 C C   . ALA A 1 708 ? -26.931 -30.991 -46.823 1.00 39.36 708 A 1 
ATOM   5398 O O   . ALA A 1 708 ? -27.480 -30.598 -45.791 1.00 37.16 708 A 1 
ATOM   5399 C CB  . ALA A 1 708 ? -24.706 -29.799 -46.288 1.00 36.75 708 A 1 
ATOM   5400 N N   . GLU A 1 709 ? -27.405 -32.002 -47.537 1.00 38.74 709 A 1 
ATOM   5401 C CA  . GLU A 1 709 ? -28.381 -32.957 -47.017 1.00 39.23 709 A 1 
ATOM   5402 C C   . GLU A 1 709 ? -27.855 -33.526 -45.690 1.00 39.88 709 A 1 
ATOM   5403 O O   . GLU A 1 709 ? -26.770 -34.094 -45.625 1.00 37.33 709 A 1 
ATOM   5404 C CB  . GLU A 1 709 ? -28.645 -34.079 -48.044 1.00 36.09 709 A 1 
ATOM   5405 C CG  . GLU A 1 709 ? -29.426 -33.603 -49.287 1.00 31.20 709 A 1 
ATOM   5406 C CD  . GLU A 1 709 ? -29.791 -34.752 -50.252 1.00 28.18 709 A 1 
ATOM   5407 O OE1 . GLU A 1 709 ? -30.806 -34.604 -50.970 1.00 24.44 709 A 1 
ATOM   5408 O OE2 . GLU A 1 709 ? -29.068 -35.779 -50.258 1.00 28.13 709 A 1 
ATOM   5409 N N   . ASN A 1 710 ? -28.632 -33.319 -44.603 1.00 33.54 710 A 1 
ATOM   5410 C CA  . ASN A 1 710 ? -28.361 -33.703 -43.216 1.00 34.18 710 A 1 
ATOM   5411 C C   . ASN A 1 710 ? -27.329 -32.854 -42.436 1.00 35.12 710 A 1 
ATOM   5412 O O   . ASN A 1 710 ? -26.214 -33.278 -42.161 1.00 32.31 710 A 1 
ATOM   5413 C CB  . ASN A 1 710 ? -28.119 -35.230 -43.127 1.00 30.67 710 A 1 
ATOM   5414 C CG  . ASN A 1 710 ? -29.283 -36.039 -43.658 1.00 26.96 710 A 1 
ATOM   5415 O OD1 . ASN A 1 710 ? -30.441 -35.673 -43.495 1.00 24.10 710 A 1 
ATOM   5416 N ND2 . ASN A 1 710 ? -29.033 -37.168 -44.276 1.00 23.02 710 A 1 
ATOM   5417 N N   . GLY A 1 711 ? -27.772 -31.686 -41.953 1.00 39.20 711 A 1 
ATOM   5418 C CA  . GLY A 1 711 ? -27.138 -30.970 -40.821 1.00 40.05 711 A 1 
ATOM   5419 C C   . GLY A 1 711 ? -26.713 -29.520 -41.080 1.00 41.15 711 A 1 
ATOM   5420 O O   . GLY A 1 711 ? -26.460 -28.790 -40.119 1.00 38.89 711 A 1 
ATOM   5421 N N   . GLY A 1 712 ? -26.695 -29.048 -42.340 1.00 37.90 712 A 1 
ATOM   5422 C CA  . GLY A 1 712 ? -26.154 -27.735 -42.724 1.00 39.33 712 A 1 
ATOM   5423 C C   . GLY A 1 712 ? -27.016 -26.501 -42.409 1.00 40.93 712 A 1 
ATOM   5424 O O   . GLY A 1 712 ? -26.495 -25.386 -42.368 1.00 38.96 712 A 1 
ATOM   5425 N N   . ALA A 1 713 ? -28.313 -26.648 -42.116 1.00 41.50 713 A 1 
ATOM   5426 C CA  . ALA A 1 713 ? -29.197 -25.495 -41.892 1.00 41.85 713 A 1 
ATOM   5427 C C   . ALA A 1 713 ? -28.840 -24.663 -40.638 1.00 43.36 713 A 1 
ATOM   5428 O O   . ALA A 1 713 ? -29.125 -23.469 -40.583 1.00 41.26 713 A 1 
ATOM   5429 C CB  . ALA A 1 713 ? -30.645 -26.002 -41.835 1.00 39.31 713 A 1 
ATOM   5430 N N   . ARG A 1 714 ? -28.183 -25.278 -39.632 1.00 41.48 714 A 1 
ATOM   5431 C CA  . ARG A 1 714 ? -27.804 -24.591 -38.378 1.00 43.01 714 A 1 
ATOM   5432 C C   . ARG A 1 714 ? -26.496 -23.802 -38.490 1.00 44.45 714 A 1 
ATOM   5433 O O   . ARG A 1 714 ? -26.290 -22.876 -37.711 1.00 41.96 714 A 1 
ATOM   5434 C CB  . ARG A 1 714 ? -27.743 -25.599 -37.213 1.00 39.83 714 A 1 
ATOM   5435 C CG  . ARG A 1 714 ? -29.129 -26.159 -36.871 1.00 35.72 714 A 1 
ATOM   5436 C CD  . ARG A 1 714 ? -29.091 -27.178 -35.726 1.00 32.78 714 A 1 
ATOM   5437 N NE  . ARG A 1 714 ? -29.162 -26.553 -34.397 1.00 29.19 714 A 1 
ATOM   5438 C CZ  . ARG A 1 714 ? -29.522 -27.159 -33.269 1.00 27.46 714 A 1 
ATOM   5439 N NH1 . ARG A 1 714 ? -29.798 -28.437 -33.227 1.00 26.84 714 A 1 
ATOM   5440 N NH2 . ARG A 1 714 ? -29.630 -26.489 -32.155 1.00 25.71 714 A 1 
ATOM   5441 N N   . THR A 1 715 ? -25.614 -24.157 -39.415 1.00 48.10 715 A 1 
ATOM   5442 C CA  . THR A 1 715 ? -24.335 -23.471 -39.639 1.00 49.79 715 A 1 
ATOM   5443 C C   . THR A 1 715 ? -24.483 -22.285 -40.589 1.00 52.88 715 A 1 
ATOM   5444 O O   . THR A 1 715 ? -23.841 -21.262 -40.370 1.00 49.58 715 A 1 
ATOM   5445 C CB  . THR A 1 715 ? -23.262 -24.450 -40.145 1.00 45.84 715 A 1 
ATOM   5446 O OG1 . THR A 1 715 ? -23.787 -25.277 -41.161 1.00 41.71 715 A 1 
ATOM   5447 C CG2 . THR A 1 715 ? -22.788 -25.382 -39.031 1.00 40.34 715 A 1 
ATOM   5448 N N   . ALA A 1 716 ? -25.384 -22.359 -41.571 1.00 50.88 716 A 1 
ATOM   5449 C CA  . ALA A 1 716 ? -25.673 -21.280 -42.522 1.00 54.21 716 A 1 
ATOM   5450 C C   . ALA A 1 716 ? -26.106 -19.976 -41.827 1.00 59.99 716 A 1 
ATOM   5451 O O   . ALA A 1 716 ? -25.526 -18.914 -42.048 1.00 56.29 716 A 1 
ATOM   5452 C CB  . ALA A 1 716 ? -26.761 -21.780 -43.487 1.00 48.53 716 A 1 
ATOM   5453 N N   . ASP A 1 717 ? -27.048 -20.070 -40.907 1.00 64.95 717 A 1 
ATOM   5454 C CA  . ASP A 1 717 ? -27.646 -18.930 -40.195 1.00 69.58 717 A 1 
ATOM   5455 C C   . ASP A 1 717 ? -26.632 -18.156 -39.316 1.00 73.79 717 A 1 
ATOM   5456 O O   . ASP A 1 717 ? -26.818 -16.986 -38.996 1.00 68.78 717 A 1 
ATOM   5457 C CB  . ASP A 1 717 ? -28.818 -19.495 -39.366 1.00 63.29 717 A 1 
ATOM   5458 C CG  . ASP A 1 717 ? -29.870 -18.471 -38.940 1.00 56.54 717 A 1 
ATOM   5459 O OD1 . ASP A 1 717 ? -30.004 -17.432 -39.608 1.00 51.53 717 A 1 
ATOM   5460 O OD2 . ASP A 1 717 ? -30.561 -18.751 -37.934 1.00 50.66 717 A 1 
ATOM   5461 N N   . SER A 1 718 ? -25.524 -18.798 -38.934 1.00 73.36 718 A 1 
ATOM   5462 C CA  . SER A 1 718 ? -24.489 -18.183 -38.085 1.00 77.43 718 A 1 
ATOM   5463 C C   . SER A 1 718 ? -23.534 -17.248 -38.841 1.00 81.16 718 A 1 
ATOM   5464 O O   . SER A 1 718 ? -22.930 -16.379 -38.216 1.00 78.12 718 A 1 
ATOM   5465 C CB  . SER A 1 718 ? -23.679 -19.267 -37.365 1.00 71.97 718 A 1 
ATOM   5466 O OG  . SER A 1 718 ? -24.524 -20.057 -36.544 1.00 63.91 718 A 1 
ATOM   5467 N N   . TRP A 1 719 ? -23.392 -17.404 -40.155 1.00 82.91 719 A 1 
ATOM   5468 C CA  . TRP A 1 719 ? -22.415 -16.673 -40.977 1.00 84.58 719 A 1 
ATOM   5469 C C   . TRP A 1 719 ? -23.044 -15.665 -41.947 1.00 86.22 719 A 1 
ATOM   5470 O O   . TRP A 1 719 ? -22.346 -14.785 -42.450 1.00 83.90 719 A 1 
ATOM   5471 C CB  . TRP A 1 719 ? -21.544 -17.688 -41.724 1.00 83.33 719 A 1 
ATOM   5472 C CG  . TRP A 1 719 ? -20.709 -18.566 -40.842 1.00 83.18 719 A 1 
ATOM   5473 C CD1 . TRP A 1 719 ? -20.957 -19.864 -40.547 1.00 76.85 719 A 1 
ATOM   5474 C CD2 . TRP A 1 719 ? -19.487 -18.222 -40.114 1.00 80.47 719 A 1 
ATOM   5475 N NE1 . TRP A 1 719 ? -19.986 -20.348 -39.689 1.00 76.04 719 A 1 
ATOM   5476 C CE2 . TRP A 1 719 ? -19.054 -19.376 -39.393 1.00 79.14 719 A 1 
ATOM   5477 C CE3 . TRP A 1 719 ? -18.706 -17.053 -39.991 1.00 75.99 719 A 1 
ATOM   5478 C CZ2 . TRP A 1 719 ? -17.898 -19.378 -38.595 1.00 76.97 719 A 1 
ATOM   5479 C CZ3 . TRP A 1 719 ? -17.550 -17.044 -39.193 1.00 73.52 719 A 1 
ATOM   5480 C CH2 . TRP A 1 719 ? -17.142 -18.204 -38.497 1.00 73.88 719 A 1 
ATOM   5481 N N   . THR A 1 720 ? -24.358 -15.756 -42.200 1.00 85.24 720 A 1 
ATOM   5482 C CA  . THR A 1 720 ? -25.036 -14.997 -43.272 1.00 85.46 720 A 1 
ATOM   5483 C C   . THR A 1 720 ? -25.900 -13.828 -42.791 1.00 86.43 720 A 1 
ATOM   5484 O O   . THR A 1 720 ? -26.443 -13.100 -43.621 1.00 84.16 720 A 1 
ATOM   5485 C CB  . THR A 1 720 ? -25.877 -15.932 -44.144 1.00 82.99 720 A 1 
ATOM   5486 O OG1 . THR A 1 720 ? -26.844 -16.585 -43.353 1.00 75.57 720 A 1 
ATOM   5487 C CG2 . THR A 1 720 ? -25.028 -17.008 -44.829 1.00 74.75 720 A 1 
ATOM   5488 N N   . TRP A 1 721 ? -26.040 -13.621 -41.476 1.00 87.82 721 A 1 
ATOM   5489 C CA  . TRP A 1 721 ? -26.883 -12.559 -40.925 1.00 88.83 721 A 1 
ATOM   5490 C C   . TRP A 1 721 ? -26.242 -11.171 -41.027 1.00 88.91 721 A 1 
ATOM   5491 O O   . TRP A 1 721 ? -25.022 -11.011 -41.034 1.00 87.62 721 A 1 
ATOM   5492 C CB  . TRP A 1 721 ? -27.288 -12.887 -39.481 1.00 88.81 721 A 1 
ATOM   5493 C CG  . TRP A 1 721 ? -26.189 -12.801 -38.471 1.00 89.32 721 A 1 
ATOM   5494 C CD1 . TRP A 1 721 ? -25.302 -13.783 -38.195 1.00 87.90 721 A 1 
ATOM   5495 C CD2 . TRP A 1 721 ? -25.833 -11.683 -37.599 1.00 89.52 721 A 1 
ATOM   5496 N NE1 . TRP A 1 721 ? -24.430 -13.363 -37.211 1.00 88.30 721 A 1 
ATOM   5497 C CE2 . TRP A 1 721 ? -24.714 -12.074 -36.799 1.00 89.39 721 A 1 
ATOM   5498 C CE3 . TRP A 1 721 ? -26.349 -10.386 -37.400 1.00 88.36 721 A 1 
ATOM   5499 C CZ2 . TRP A 1 721 ? -24.148 -11.228 -35.833 1.00 88.06 721 A 1 
ATOM   5500 C CZ3 . TRP A 1 721 ? -25.788 -9.528  -36.437 1.00 87.54 721 A 1 
ATOM   5501 C CH2 . TRP A 1 721 ? -24.692 -9.948  -35.652 1.00 86.89 721 A 1 
ATOM   5502 N N   . ASP A 1 722 ? -27.105 -10.153 -41.073 1.00 88.23 722 A 1 
ATOM   5503 C CA  . ASP A 1 722 ? -26.744 -8.740  -41.192 1.00 88.12 722 A 1 
ATOM   5504 C C   . ASP A 1 722 ? -27.601 -7.847  -40.275 1.00 89.57 722 A 1 
ATOM   5505 O O   . ASP A 1 722 ? -28.401 -8.324  -39.457 1.00 87.32 722 A 1 
ATOM   5506 C CB  . ASP A 1 722 ? -26.835 -8.313  -42.662 1.00 84.06 722 A 1 
ATOM   5507 C CG  . ASP A 1 722 ? -28.205 -8.549  -43.314 1.00 79.28 722 A 1 
ATOM   5508 O OD1 . ASP A 1 722 ? -29.216 -8.613  -42.581 1.00 71.89 722 A 1 
ATOM   5509 O OD2 . ASP A 1 722 ? -28.188 -8.746  -44.549 1.00 73.67 722 A 1 
ATOM   5510 N N   . GLY A 1 723 ? -27.405 -6.532  -40.374 1.00 89.35 723 A 1 
ATOM   5511 C CA  . GLY A 1 723 ? -28.162 -5.552  -39.599 1.00 90.20 723 A 1 
ATOM   5512 C C   . GLY A 1 723 ? -29.657 -5.545  -39.906 1.00 91.35 723 A 1 
ATOM   5513 O O   . GLY A 1 723 ? -30.452 -5.339  -38.992 1.00 89.77 723 A 1 
ATOM   5514 N N   . ASP A 1 724 ? -30.064 -5.841  -41.145 1.00 91.25 724 A 1 
ATOM   5515 C CA  . ASP A 1 724 ? -31.473 -5.801  -41.560 1.00 90.92 724 A 1 
ATOM   5516 C C   . ASP A 1 724 ? -32.289 -6.920  -40.905 1.00 91.29 724 A 1 
ATOM   5517 O O   . ASP A 1 724 ? -33.435 -6.717  -40.492 1.00 89.84 724 A 1 
ATOM   5518 C CB  . ASP A 1 724 ? -31.577 -5.916  -43.088 1.00 89.55 724 A 1 
ATOM   5519 C CG  . ASP A 1 724 ? -30.998 -4.723  -43.858 1.00 84.49 724 A 1 
ATOM   5520 O OD1 . ASP A 1 724 ? -30.863 -3.636  -43.253 1.00 77.83 724 A 1 
ATOM   5521 O OD2 . ASP A 1 724 ? -30.728 -4.909  -45.064 1.00 76.80 724 A 1 
ATOM   5522 N N   . SER A 1 725 ? -31.695 -8.097  -40.743 1.00 90.49 725 A 1 
ATOM   5523 C CA  . SER A 1 725 ? -32.287 -9.221  -40.004 1.00 89.49 725 A 1 
ATOM   5524 C C   . SER A 1 725 ? -32.568 -8.856  -38.543 1.00 91.15 725 A 1 
ATOM   5525 O O   . SER A 1 725 ? -33.602 -9.232  -37.986 1.00 89.99 725 A 1 
ATOM   5526 C CB  . SER A 1 725 ? -31.346 -10.429 -40.052 1.00 86.41 725 A 1 
ATOM   5527 O OG  . SER A 1 725 ? -31.074 -10.816 -41.388 1.00 76.48 725 A 1 
ATOM   5528 N N   . LEU A 1 726 ? -31.675 -8.087  -37.921 1.00 90.39 726 A 1 
ATOM   5529 C CA  . LEU A 1 726 ? -31.821 -7.601  -36.553 1.00 91.59 726 A 1 
ATOM   5530 C C   . LEU A 1 726 ? -32.912 -6.520  -36.450 1.00 93.08 726 A 1 
ATOM   5531 O O   . LEU A 1 726 ? -33.746 -6.580  -35.546 1.00 92.28 726 A 1 
ATOM   5532 C CB  . LEU A 1 726 ? -30.440 -7.107  -36.088 1.00 90.26 726 A 1 
ATOM   5533 C CG  . LEU A 1 726 ? -30.379 -6.678  -34.616 1.00 84.93 726 A 1 
ATOM   5534 C CD1 . LEU A 1 726 ? -30.577 -7.853  -33.663 1.00 77.37 726 A 1 
ATOM   5535 C CD2 . LEU A 1 726 ? -29.003 -6.067  -34.351 1.00 78.06 726 A 1 
ATOM   5536 N N   . VAL A 1 727 ? -32.949 -5.567  -37.384 1.00 92.66 727 A 1 
ATOM   5537 C CA  . VAL A 1 727 ? -33.981 -4.513  -37.451 1.00 93.11 727 A 1 
ATOM   5538 C C   . VAL A 1 727 ? -35.376 -5.132  -37.515 1.00 93.14 727 A 1 
ATOM   5539 O O   . VAL A 1 727 ? -36.205 -4.839  -36.651 1.00 92.70 727 A 1 
ATOM   5540 C CB  . VAL A 1 727 ? -33.732 -3.568  -38.644 1.00 92.59 727 A 1 
ATOM   5541 C CG1 . VAL A 1 727 ? -34.906 -2.617  -38.905 1.00 87.36 727 A 1 
ATOM   5542 C CG2 . VAL A 1 727 ? -32.497 -2.698  -38.397 1.00 87.26 727 A 1 
ATOM   5543 N N   . LYS A 1 728 ? -35.610 -6.068  -38.453 1.00 93.40 728 A 1 
ATOM   5544 C CA  . LYS A 1 728 ? -36.904 -6.752  -38.616 1.00 92.62 728 A 1 
ATOM   5545 C C   . LYS A 1 728 ? -37.379 -7.412  -37.322 1.00 92.98 728 A 1 
ATOM   5546 O O   . LYS A 1 728 ? -38.524 -7.223  -36.919 1.00 92.01 728 A 1 
ATOM   5547 C CB  . LYS A 1 728 ? -36.799 -7.800  -39.728 1.00 91.41 728 A 1 
ATOM   5548 C CG  . LYS A 1 728 ? -36.755 -7.146  -41.113 1.00 80.49 728 A 1 
ATOM   5549 C CD  . LYS A 1 728 ? -36.512 -8.209  -42.184 1.00 76.03 728 A 1 
ATOM   5550 C CE  . LYS A 1 728 ? -36.388 -7.524  -43.544 1.00 65.75 728 A 1 
ATOM   5551 N NZ  . LYS A 1 728 ? -36.008 -8.490  -44.601 1.00 57.24 728 A 1 
ATOM   5552 N N   . ALA A 1 729 ? -36.499 -8.124  -36.621 1.00 93.79 729 A 1 
ATOM   5553 C CA  . ALA A 1 729 ? -36.849 -8.808  -35.376 1.00 93.67 729 A 1 
ATOM   5554 C C   . ALA A 1 729 ? -37.319 -7.846  -34.267 1.00 94.30 729 A 1 
ATOM   5555 O O   . ALA A 1 729 ? -38.207 -8.186  -33.481 1.00 93.41 729 A 1 
ATOM   5556 C CB  . ALA A 1 729 ? -35.634 -9.622  -34.927 1.00 93.11 729 A 1 
ATOM   5557 N N   . PHE A 1 730 ? -36.745 -6.646  -34.178 1.00 93.80 730 A 1 
ATOM   5558 C CA  . PHE A 1 730 ? -37.152 -5.629  -33.204 1.00 94.39 730 A 1 
ATOM   5559 C C   . PHE A 1 730 ? -38.422 -4.875  -33.636 1.00 94.36 730 A 1 
ATOM   5560 O O   . PHE A 1 730 ? -39.296 -4.630  -32.801 1.00 93.35 730 A 1 
ATOM   5561 C CB  . PHE A 1 730 ? -35.978 -4.681  -32.927 1.00 94.80 730 A 1 
ATOM   5562 C CG  . PHE A 1 730 ? -35.028 -5.182  -31.851 1.00 95.25 730 A 1 
ATOM   5563 C CD1 . PHE A 1 730 ? -35.197 -4.763  -30.517 1.00 89.47 730 A 1 
ATOM   5564 C CD2 . PHE A 1 730 ? -33.989 -6.076  -32.163 1.00 90.05 730 A 1 
ATOM   5565 C CE1 . PHE A 1 730 ? -34.327 -5.222  -29.511 1.00 89.52 730 A 1 
ATOM   5566 C CE2 . PHE A 1 730 ? -33.119 -6.542  -31.158 1.00 90.49 730 A 1 
ATOM   5567 C CZ  . PHE A 1 730 ? -33.286 -6.110  -29.829 1.00 94.46 730 A 1 
ATOM   5568 N N   . GLU A 1 731 ? -38.578 -4.565  -34.920 1.00 92.94 731 A 1 
ATOM   5569 C CA  . GLU A 1 731 ? -39.778 -3.919  -35.468 1.00 92.65 731 A 1 
ATOM   5570 C C   . GLU A 1 731 ? -41.023 -4.809  -35.330 1.00 92.31 731 A 1 
ATOM   5571 O O   . GLU A 1 731 ? -42.080 -4.325  -34.920 1.00 90.92 731 A 1 
ATOM   5572 C CB  . GLU A 1 731 ? -39.560 -3.551  -36.938 1.00 92.21 731 A 1 
ATOM   5573 C CG  . GLU A 1 731 ? -38.595 -2.365  -37.106 1.00 89.21 731 A 1 
ATOM   5574 C CD  . GLU A 1 731 ? -38.404 -1.952  -38.571 1.00 89.32 731 A 1 
ATOM   5575 O OE1 . GLU A 1 731 ? -38.057 -0.766  -38.781 1.00 80.25 731 A 1 
ATOM   5576 O OE2 . GLU A 1 731 ? -38.611 -2.804  -39.465 1.00 82.14 731 A 1 
ATOM   5577 N N   . GLU A 1 732 ? -40.906 -6.124  -35.555 1.00 93.28 732 A 1 
ATOM   5578 C CA  . GLU A 1 732 ? -41.973 -7.115  -35.338 1.00 92.98 732 A 1 
ATOM   5579 C C   . GLU A 1 732 ? -42.466 -7.147  -33.884 1.00 92.69 732 A 1 
ATOM   5580 O O   . GLU A 1 732 ? -43.640 -7.418  -33.619 1.00 90.87 732 A 1 
ATOM   5581 C CB  . GLU A 1 732 ? -41.463 -8.513  -35.725 1.00 92.48 732 A 1 
ATOM   5582 C CG  . GLU A 1 732 ? -41.419 -8.740  -37.243 1.00 87.73 732 A 1 
ATOM   5583 C CD  . GLU A 1 732 ? -40.796 -10.093 -37.633 1.00 85.59 732 A 1 
ATOM   5584 O OE1 . GLU A 1 732 ? -40.666 -10.327 -38.857 1.00 77.25 732 A 1 
ATOM   5585 O OE2 . GLU A 1 732 ? -40.476 -10.897 -36.725 1.00 77.47 732 A 1 
ATOM   5586 N N   . GLN A 1 733 ? -41.608 -6.823  -32.914 1.00 93.66 733 A 1 
ATOM   5587 C CA  . GLN A 1 733 ? -41.976 -6.678  -31.503 1.00 93.72 733 A 1 
ATOM   5588 C C   . GLN A 1 733 ? -42.517 -5.281  -31.162 1.00 94.09 733 A 1 
ATOM   5589 O O   . GLN A 1 733 ? -42.917 -5.036  -30.018 1.00 92.28 733 A 1 
ATOM   5590 C CB  . GLN A 1 733 ? -40.803 -7.097  -30.603 1.00 93.42 733 A 1 
ATOM   5591 C CG  . GLN A 1 733 ? -40.432 -8.578  -30.765 1.00 89.48 733 A 1 
ATOM   5592 C CD  . GLN A 1 733 ? -41.568 -9.535  -30.432 1.00 89.80 733 A 1 
ATOM   5593 O OE1 . GLN A 1 733 ? -42.348 -9.333  -29.508 1.00 79.92 733 A 1 
ATOM   5594 N NE2 . GLN A 1 733 ? -41.706 -10.615 -31.174 1.00 77.77 733 A 1 
ATOM   5595 N N   . GLY A 1 734 ? -42.616 -4.369  -32.143 1.00 92.83 734 A 1 
ATOM   5596 C CA  . GLY A 1 734 ? -43.174 -3.023  -31.985 1.00 92.76 734 A 1 
ATOM   5597 C C   . GLY A 1 734 ? -42.189 -1.991  -31.429 1.00 93.47 734 A 1 
ATOM   5598 O O   . GLY A 1 734 ? -42.621 -1.035  -30.787 1.00 91.48 734 A 1 
ATOM   5599 N N   . PHE A 1 735 ? -40.892 -2.181  -31.628 1.00 93.75 735 A 1 
ATOM   5600 C CA  . PHE A 1 735 ? -39.885 -1.154  -31.359 1.00 94.28 735 A 1 
ATOM   5601 C C   . PHE A 1 735 ? -39.743 -0.196  -32.545 1.00 94.30 735 A 1 
ATOM   5602 O O   . PHE A 1 735 ? -39.830 -0.603  -33.699 1.00 92.98 735 A 1 
ATOM   5603 C CB  . PHE A 1 735 ? -38.538 -1.802  -31.028 1.00 94.44 735 A 1 
ATOM   5604 C CG  . PHE A 1 735 ? -38.484 -2.481  -29.673 1.00 94.96 735 A 1 
ATOM   5605 C CD1 . PHE A 1 735 ? -38.086 -1.747  -28.543 1.00 90.61 735 A 1 
ATOM   5606 C CD2 . PHE A 1 735 ? -38.811 -3.839  -29.539 1.00 90.62 735 A 1 
ATOM   5607 C CE1 . PHE A 1 735 ? -38.005 -2.368  -27.285 1.00 90.49 735 A 1 
ATOM   5608 C CE2 . PHE A 1 735 ? -38.735 -4.462  -28.280 1.00 90.92 735 A 1 
ATOM   5609 C CZ  . PHE A 1 735 ? -38.328 -3.726  -27.150 1.00 94.17 735 A 1 
ATOM   5610 N N   . SER A 1 736 ? -39.459 1.080   -32.257 1.00 93.75 736 A 1 
ATOM   5611 C CA  . SER A 1 736 ? -38.925 2.010   -33.256 1.00 93.66 736 A 1 
ATOM   5612 C C   . SER A 1 736 ? -37.409 1.848   -33.310 1.00 94.13 736 A 1 
ATOM   5613 O O   . SER A 1 736 ? -36.737 2.052   -32.295 1.00 92.84 736 A 1 
ATOM   5614 C CB  . SER A 1 736 ? -39.311 3.446   -32.907 1.00 92.26 736 A 1 
ATOM   5615 O OG  . SER A 1 736 ? -38.779 4.352   -33.851 1.00 79.14 736 A 1 
ATOM   5616 N N   . VAL A 1 737 ? -36.874 1.448   -34.457 1.00 93.29 737 A 1 
ATOM   5617 C CA  . VAL A 1 737 ? -35.469 1.051   -34.609 1.00 93.82 737 A 1 
ATOM   5618 C C   . VAL A 1 737 ? -34.695 2.053   -35.462 1.00 93.60 737 A 1 
ATOM   5619 O O   . VAL A 1 737 ? -35.169 2.523   -36.490 1.00 92.26 737 A 1 
ATOM   5620 C CB  . VAL A 1 737 ? -35.340 -0.390  -35.146 1.00 93.01 737 A 1 
ATOM   5621 C CG1 . VAL A 1 737 ? -33.876 -0.835  -35.157 1.00 85.00 737 A 1 
ATOM   5622 C CG2 . VAL A 1 737 ? -36.108 -1.383  -34.262 1.00 84.45 737 A 1 
ATOM   5623 N N   . GLN A 1 738 ? -33.478 2.373   -35.030 1.00 94.63 738 A 1 
ATOM   5624 C CA  . GLN A 1 738 ? -32.478 3.096   -35.812 1.00 94.52 738 A 1 
ATOM   5625 C C   . GLN A 1 738 ? -31.193 2.279   -35.851 1.00 94.61 738 A 1 
ATOM   5626 O O   . GLN A 1 738 ? -30.802 1.696   -34.839 1.00 93.85 738 A 1 
ATOM   5627 C CB  . GLN A 1 738 ? -32.212 4.487   -35.216 1.00 93.23 738 A 1 
ATOM   5628 C CG  . GLN A 1 738 ? -33.432 5.409   -35.313 1.00 83.44 738 A 1 
ATOM   5629 C CD  . GLN A 1 738 ? -33.192 6.792   -34.707 1.00 81.92 738 A 1 
ATOM   5630 O OE1 . GLN A 1 738 ? -32.250 7.063   -33.971 1.00 72.95 738 A 1 
ATOM   5631 N NE2 . GLN A 1 738 ? -34.071 7.733   -34.973 1.00 69.89 738 A 1 
ATOM   5632 N N   . LEU A 1 739 ? -30.538 2.242   -37.002 1.00 94.36 739 A 1 
ATOM   5633 C CA  . LEU A 1 739 ? -29.307 1.498   -37.223 1.00 94.17 739 A 1 
ATOM   5634 C C   . LEU A 1 739 ? -28.217 2.439   -37.734 1.00 94.43 739 A 1 
ATOM   5635 O O   . LEU A 1 739 ? -28.435 3.202   -38.673 1.00 92.33 739 A 1 
ATOM   5636 C CB  . LEU A 1 739 ? -29.616 0.310   -38.153 1.00 91.66 739 A 1 
ATOM   5637 C CG  . LEU A 1 739 ? -28.440 -0.671  -38.320 1.00 86.11 739 A 1 
ATOM   5638 C CD1 . LEU A 1 739 ? -28.977 -2.076  -38.546 1.00 76.42 739 A 1 
ATOM   5639 C CD2 . LEU A 1 739 ? -27.559 -0.305  -39.525 1.00 75.99 739 A 1 
ATOM   5640 N N   . GLU A 1 740 ? -27.044 2.366   -37.125 1.00 94.12 740 A 1 
ATOM   5641 C CA  . GLU A 1 740 ? -25.824 3.064   -37.538 1.00 94.47 740 A 1 
ATOM   5642 C C   . GLU A 1 740 ? -24.724 2.031   -37.804 1.00 94.69 740 A 1 
ATOM   5643 O O   . GLU A 1 740 ? -24.566 1.070   -37.055 1.00 93.22 740 A 1 
ATOM   5644 C CB  . GLU A 1 740 ? -25.435 4.088   -36.453 1.00 93.80 740 A 1 
ATOM   5645 C CG  . GLU A 1 740 ? -24.223 4.961   -36.817 1.00 88.05 740 A 1 
ATOM   5646 C CD  . GLU A 1 740 ? -23.820 5.953   -35.704 1.00 88.44 740 A 1 
ATOM   5647 O OE1 . GLU A 1 740 ? -22.741 6.578   -35.841 1.00 78.67 740 A 1 
ATOM   5648 O OE2 . GLU A 1 740 ? -24.567 6.102   -34.708 1.00 81.95 740 A 1 
ATOM   5649 N N   . ILE A 1 741 ? -23.972 2.200   -38.884 1.00 95.29 741 A 1 
ATOM   5650 C CA  . ILE A 1 741 ? -22.830 1.344   -39.219 1.00 95.31 741 A 1 
ATOM   5651 C C   . ILE A 1 741 ? -21.547 2.058   -38.804 1.00 95.58 741 A 1 
ATOM   5652 O O   . ILE A 1 741 ? -21.270 3.162   -39.269 1.00 94.20 741 A 1 
ATOM   5653 C CB  . ILE A 1 741 ? -22.827 0.940   -40.711 1.00 93.89 741 A 1 
ATOM   5654 C CG1 . ILE A 1 741 ? -24.121 0.169   -41.063 1.00 89.47 741 A 1 
ATOM   5655 C CG2 . ILE A 1 741 ? -21.582 0.084   -41.019 1.00 88.03 741 A 1 
ATOM   5656 C CD1 . ILE A 1 741 ? -24.239 -0.234  -42.539 1.00 77.49 741 A 1 
ATOM   5657 N N   . LEU A 1 742 ? -20.753 1.415   -37.960 1.00 95.10 742 A 1 
ATOM   5658 C CA  . LEU A 1 742 ? -19.477 1.921   -37.469 1.00 95.12 742 A 1 
ATOM   5659 C C   . LEU A 1 742 ? -18.324 1.197   -38.167 1.00 94.96 742 A 1 
ATOM   5660 O O   . LEU A 1 742 ? -18.275 -0.030  -38.184 1.00 93.57 742 A 1 
ATOM   5661 C CB  . LEU A 1 742 ? -19.402 1.749   -35.943 1.00 94.77 742 A 1 
ATOM   5662 C CG  . LEU A 1 742 ? -20.551 2.412   -35.152 1.00 93.51 742 A 1 
ATOM   5663 C CD1 . LEU A 1 742 ? -20.328 2.181   -33.662 1.00 85.32 742 A 1 
ATOM   5664 C CD2 . LEU A 1 742 ? -20.636 3.919   -35.399 1.00 86.13 742 A 1 
ATOM   5665 N N   . GLU A 1 743 ? -17.378 1.946   -38.723 1.00 95.68 743 A 1 
ATOM   5666 C CA  . GLU A 1 743 ? -16.125 1.383   -39.228 1.00 95.33 743 A 1 
ATOM   5667 C C   . GLU A 1 743 ? -15.171 1.118   -38.066 1.00 94.84 743 A 1 
ATOM   5668 O O   . GLU A 1 743 ? -14.913 1.995   -37.243 1.00 92.97 743 A 1 
ATOM   5669 C CB  . GLU A 1 743 ? -15.473 2.284   -40.281 1.00 94.44 743 A 1 
ATOM   5670 C CG  . GLU A 1 743 ? -16.380 2.449   -41.509 1.00 88.89 743 A 1 
ATOM   5671 C CD  . GLU A 1 743 ? -15.657 2.993   -42.745 1.00 84.92 743 A 1 
ATOM   5672 O OE1 . GLU A 1 743 ? -16.177 2.700   -43.854 1.00 73.93 743 A 1 
ATOM   5673 O OE2 . GLU A 1 743 ? -14.596 3.631   -42.595 1.00 74.16 743 A 1 
ATOM   5674 N N   . GLN A 1 744 ? -14.650 -0.104  -38.018 1.00 95.33 744 A 1 
ATOM   5675 C CA  . GLN A 1 744 ? -13.801 -0.592  -36.947 1.00 95.04 744 A 1 
ATOM   5676 C C   . GLN A 1 744 ? -12.464 -1.060  -37.519 1.00 94.91 744 A 1 
ATOM   5677 O O   . GLN A 1 744 ? -12.391 -1.577  -38.636 1.00 93.46 744 A 1 
ATOM   5678 C CB  . GLN A 1 744 ? -14.514 -1.731  -36.211 1.00 94.14 744 A 1 
ATOM   5679 C CG  . GLN A 1 744 ? -15.834 -1.343  -35.520 1.00 91.79 744 A 1 
ATOM   5680 C CD  . GLN A 1 744 ? -15.667 -0.432  -34.302 1.00 91.22 744 A 1 
ATOM   5681 O OE1 . GLN A 1 744 ? -14.622 0.131   -34.021 1.00 80.45 744 A 1 
ATOM   5682 N NE2 . GLN A 1 744 ? -16.708 -0.259  -33.518 1.00 79.31 744 A 1 
ATOM   5683 N N   . ARG A 1 745 ? -11.397 -0.864  -36.744 1.00 92.41 745 A 1 
ATOM   5684 C CA  . ARG A 1 745 ? -10.061 -1.351  -37.090 1.00 91.49 745 A 1 
ATOM   5685 C C   . ARG A 1 745 ? -9.264  -1.669  -35.836 1.00 90.61 745 A 1 
ATOM   5686 O O   . ARG A 1 745 ? -9.314  -0.916  -34.865 1.00 88.16 745 A 1 
ATOM   5687 C CB  . ARG A 1 745 ? -9.327  -0.347  -37.997 1.00 89.94 745 A 1 
ATOM   5688 C CG  . ARG A 1 745 ? -9.067  1.014   -37.333 1.00 82.84 745 A 1 
ATOM   5689 C CD  . ARG A 1 745 ? -8.378  1.982   -38.295 1.00 83.69 745 A 1 
ATOM   5690 N NE  . ARG A 1 745 ? -8.106  3.273   -37.640 1.00 73.68 745 A 1 
ATOM   5691 C CZ  . ARG A 1 745 ? -7.516  4.323   -38.182 1.00 66.62 745 A 1 
ATOM   5692 N NH1 . ARG A 1 745 ? -7.112  4.317   -39.424 1.00 60.63 745 A 1 
ATOM   5693 N NH2 . ARG A 1 745 ? -7.323  5.404   -37.479 1.00 56.80 745 A 1 
ATOM   5694 N N   . GLU A 1 746 ? -8.495  -2.742  -35.867 1.00 90.11 746 A 1 
ATOM   5695 C CA  . GLU A 1 746 ? -7.507  -3.077  -34.839 1.00 88.69 746 A 1 
ATOM   5696 C C   . GLU A 1 746 ? -6.278  -3.717  -35.484 1.00 88.67 746 A 1 
ATOM   5697 O O   . GLU A 1 746 ? -6.368  -4.350  -36.538 1.00 86.97 746 A 1 
ATOM   5698 C CB  . GLU A 1 746 ? -8.108  -3.979  -33.743 1.00 86.20 746 A 1 
ATOM   5699 C CG  . GLU A 1 746 ? -8.484  -5.403  -34.200 1.00 79.43 746 A 1 
ATOM   5700 C CD  . GLU A 1 746 ? -9.122  -6.289  -33.109 1.00 79.51 746 A 1 
ATOM   5701 O OE1 . GLU A 1 746 ? -9.367  -7.488  -33.407 1.00 70.84 746 A 1 
ATOM   5702 O OE2 . GLU A 1 746 ? -9.386  -5.803  -31.989 1.00 72.85 746 A 1 
ATOM   5703 N N   . GLU A 1 747 ? -5.123  -3.581  -34.864 1.00 87.22 747 A 1 
ATOM   5704 C CA  . GLU A 1 747 ? -3.982  -4.425  -35.206 1.00 85.62 747 A 1 
ATOM   5705 C C   . GLU A 1 747 ? -4.176  -5.789  -34.549 1.00 85.34 747 A 1 
ATOM   5706 O O   . GLU A 1 747 ? -4.305  -5.889  -33.330 1.00 82.99 747 A 1 
ATOM   5707 C CB  . GLU A 1 747 ? -2.671  -3.767  -34.777 1.00 83.55 747 A 1 
ATOM   5708 C CG  . GLU A 1 747 ? -2.352  -2.528  -35.623 1.00 76.95 747 A 1 
ATOM   5709 C CD  . GLU A 1 747 ? -1.015  -1.876  -35.246 1.00 73.50 747 A 1 
ATOM   5710 O OE1 . GLU A 1 747 ? -0.671  -0.883  -35.928 1.00 64.67 747 A 1 
ATOM   5711 O OE2 . GLU A 1 747 ? -0.355  -2.364  -34.307 1.00 64.29 747 A 1 
ATOM   5712 N N   . ARG A 1 748 ? -4.240  -6.861  -35.324 1.00 86.98 748 A 1 
ATOM   5713 C CA  . ARG A 1 748 ? -4.512  -8.206  -34.816 1.00 86.59 748 A 1 
ATOM   5714 C C   . ARG A 1 748 ? -3.347  -9.138  -35.091 1.00 86.97 748 A 1 
ATOM   5715 O O   . ARG A 1 748 ? -2.907  -9.297  -36.227 1.00 85.44 748 A 1 
ATOM   5716 C CB  . ARG A 1 748 ? -5.843  -8.704  -35.394 1.00 85.56 748 A 1 
ATOM   5717 C CG  . ARG A 1 748 ? -6.256  -10.046 -34.787 1.00 78.12 748 A 1 
ATOM   5718 C CD  . ARG A 1 748 ? -7.673  -10.406 -35.232 1.00 77.83 748 A 1 
ATOM   5719 N NE  . ARG A 1 748 ? -8.078  -11.721 -34.711 1.00 73.02 748 A 1 
ATOM   5720 C CZ  . ARG A 1 748 ? -9.285  -12.254 -34.806 1.00 70.15 748 A 1 
ATOM   5721 N NH1 . ARG A 1 748 ? -10.272 -11.612 -35.378 1.00 64.73 748 A 1 
ATOM   5722 N NH2 . ARG A 1 748 ? -9.512  -13.442 -34.328 1.00 63.52 748 A 1 
ATOM   5723 N N   . LEU A 1 749 ? -2.873  -9.798  -34.046 1.00 82.82 749 A 1 
ATOM   5724 C CA  . LEU A 1 749 ? -1.933  -10.901 -34.184 1.00 82.18 749 A 1 
ATOM   5725 C C   . LEU A 1 749 ? -2.693  -12.161 -34.572 1.00 84.28 749 A 1 
ATOM   5726 O O   . LEU A 1 749 ? -3.508  -12.665 -33.805 1.00 82.94 749 A 1 
ATOM   5727 C CB  . LEU A 1 749 ? -1.151  -11.084 -32.883 1.00 79.07 749 A 1 
ATOM   5728 C CG  . LEU A 1 749 ? 0.012   -10.084 -32.818 1.00 70.08 749 A 1 
ATOM   5729 C CD1 . LEU A 1 749 ? 0.334   -9.801  -31.378 1.00 63.35 749 A 1 
ATOM   5730 C CD2 . LEU A 1 749 ? 1.265   -10.629 -33.511 1.00 61.46 749 A 1 
ATOM   5731 N N   . VAL A 1 750 ? -2.397  -12.640 -35.764 1.00 86.40 750 A 1 
ATOM   5732 C CA  . VAL A 1 750 ? -2.871  -13.929 -36.268 1.00 87.85 750 A 1 
ATOM   5733 C C   . VAL A 1 750 ? -1.724  -14.919 -36.118 1.00 88.15 750 A 1 
ATOM   5734 O O   . VAL A 1 750 ? -0.598  -14.625 -36.510 1.00 86.82 750 A 1 
ATOM   5735 C CB  . VAL A 1 750 ? -3.361  -13.794 -37.719 1.00 88.58 750 A 1 
ATOM   5736 C CG1 . VAL A 1 750 ? -3.849  -15.134 -38.271 1.00 84.06 750 A 1 
ATOM   5737 C CG2 . VAL A 1 750 ? -4.525  -12.797 -37.809 1.00 83.09 750 A 1 
ATOM   5738 N N   . THR A 1 751 ? -1.993  -16.070 -35.507 1.00 87.29 751 A 1 
ATOM   5739 C CA  . THR A 1 751 ? -0.981  -17.108 -35.277 1.00 86.78 751 A 1 
ATOM   5740 C C   . THR A 1 751 ? -1.003  -18.154 -36.390 1.00 88.66 751 A 1 
ATOM   5741 O O   . THR A 1 751 ? -2.000  -18.317 -37.089 1.00 88.71 751 A 1 
ATOM   5742 C CB  . THR A 1 751 ? -1.156  -17.778 -33.904 1.00 84.45 751 A 1 
ATOM   5743 O OG1 . THR A 1 751 ? -2.331  -18.545 -33.850 1.00 79.59 751 A 1 
ATOM   5744 C CG2 . THR A 1 751 ? -1.187  -16.779 -32.745 1.00 77.22 751 A 1 
ATOM   5745 N N   . GLU A 1 752 ? 0.072   -18.936 -36.521 1.00 88.14 752 A 1 
ATOM   5746 C CA  . GLU A 1 752 ? 0.089   -20.083 -37.440 1.00 89.28 752 A 1 
ATOM   5747 C C   . GLU A 1 752 ? -1.045  -21.078 -37.158 1.00 89.92 752 A 1 
ATOM   5748 O O   . GLU A 1 752 ? -1.616  -21.658 -38.077 1.00 88.04 752 A 1 
ATOM   5749 C CB  . GLU A 1 752 ? 1.401   -20.858 -37.320 1.00 87.84 752 A 1 
ATOM   5750 C CG  . GLU A 1 752 ? 2.617   -20.102 -37.852 1.00 74.12 752 A 1 
ATOM   5751 C CD  . GLU A 1 752 ? 3.872   -20.990 -37.878 1.00 68.05 752 A 1 
ATOM   5752 O OE1 . GLU A 1 752 ? 4.839   -20.585 -38.546 1.00 60.14 752 A 1 
ATOM   5753 O OE2 . GLU A 1 752 ? 3.837   -22.072 -37.240 1.00 58.96 752 A 1 
ATOM   5754 N N   . ARG A 1 753 ? -1.410  -21.240 -35.875 1.00 89.06 753 A 1 
ATOM   5755 C CA  . ARG A 1 753 ? -2.522  -22.094 -35.458 1.00 88.51 753 A 1 
ATOM   5756 C C   . ARG A 1 753 ? -3.862  -21.571 -35.970 1.00 89.29 753 A 1 
ATOM   5757 O O   . ARG A 1 753 ? -4.703  -22.375 -36.364 1.00 86.73 753 A 1 
ATOM   5758 C CB  . ARG A 1 753 ? -2.514  -22.225 -33.930 1.00 86.23 753 A 1 
ATOM   5759 C CG  . ARG A 1 753 ? -3.594  -23.194 -33.441 1.00 75.16 753 A 1 
ATOM   5760 C CD  . ARG A 1 753 ? -3.557  -23.314 -31.921 1.00 71.45 753 A 1 
ATOM   5761 N NE  . ARG A 1 753 ? -4.644  -24.177 -31.438 1.00 61.74 753 A 1 
ATOM   5762 C CZ  . ARG A 1 753 ? -4.873  -24.522 -30.185 1.00 54.59 753 A 1 
ATOM   5763 N NH1 . ARG A 1 753 ? -4.105  -24.121 -29.210 1.00 50.73 753 A 1 
ATOM   5764 N NH2 . ARG A 1 753 ? -5.888  -25.284 -29.891 1.00 47.89 753 A 1 
ATOM   5765 N N   . ASP A 1 754 ? -4.056  -20.248 -35.962 1.00 90.73 754 A 1 
ATOM   5766 C CA  . ASP A 1 754 ? -5.275  -19.629 -36.494 1.00 90.03 754 A 1 
ATOM   5767 C C   . ASP A 1 754 ? -5.357  -19.839 -38.009 1.00 91.76 754 A 1 
ATOM   5768 O O   . ASP A 1 754 ? -6.392  -20.280 -38.508 1.00 91.20 754 A 1 
ATOM   5769 C CB  . ASP A 1 754 ? -5.330  -18.129 -36.154 1.00 88.43 754 A 1 
ATOM   5770 C CG  . ASP A 1 754 ? -5.276  -17.843 -34.651 1.00 85.15 754 A 1 
ATOM   5771 O OD1 . ASP A 1 754 ? -6.033  -18.481 -33.892 1.00 80.40 754 A 1 
ATOM   5772 O OD2 . ASP A 1 754 ? -4.424  -17.009 -34.261 1.00 78.65 754 A 1 
ATOM   5773 N N   . LEU A 1 755 ? -4.254  -19.618 -38.732 1.00 90.79 755 A 1 
ATOM   5774 C CA  . LEU A 1 755 ? -4.199  -19.879 -40.173 1.00 92.11 755 A 1 
ATOM   5775 C C   . LEU A 1 755 ? -4.406  -21.358 -40.503 1.00 93.06 755 A 1 
ATOM   5776 O O   . LEU A 1 755 ? -5.169  -21.673 -41.411 1.00 91.51 755 A 1 
ATOM   5777 C CB  . LEU A 1 755 ? -2.862  -19.406 -40.763 1.00 90.80 755 A 1 
ATOM   5778 C CG  . LEU A 1 755 ? -2.683  -17.882 -40.826 1.00 86.00 755 A 1 
ATOM   5779 C CD1 . LEU A 1 755 ? -1.373  -17.595 -41.557 1.00 76.94 755 A 1 
ATOM   5780 C CD2 . LEU A 1 755 ? -3.803  -17.180 -41.598 1.00 78.29 755 A 1 
ATOM   5781 N N   . ALA A 1 756 ? -3.785  -22.265 -39.751 1.00 92.31 756 A 1 
ATOM   5782 C CA  . ALA A 1 756 ? -3.989  -23.697 -39.929 1.00 92.21 756 A 1 
ATOM   5783 C C   . ALA A 1 756 ? -5.462  -24.085 -39.733 1.00 92.33 756 A 1 
ATOM   5784 O O   . ALA A 1 756 ? -5.987  -24.879 -40.503 1.00 90.84 756 A 1 
ATOM   5785 C CB  . ALA A 1 756 ? -3.068  -24.453 -38.969 1.00 91.47 756 A 1 
ATOM   5786 N N   . ALA A 1 757 ? -6.143  -23.470 -38.745 1.00 90.72 757 A 1 
ATOM   5787 C CA  . ALA A 1 757 ? -7.566  -23.695 -38.515 1.00 89.85 757 A 1 
ATOM   5788 C C   . ALA A 1 757 ? -8.457  -23.093 -39.617 1.00 90.85 757 A 1 
ATOM   5789 O O   . ALA A 1 757 ? -9.516  -23.641 -39.901 1.00 88.81 757 A 1 
ATOM   5790 C CB  . ALA A 1 757 ? -7.934  -23.131 -37.139 1.00 88.35 757 A 1 
ATOM   5791 N N   . TRP A 1 758 ? -8.067  -21.960 -40.236 1.00 92.91 758 A 1 
ATOM   5792 C CA  . TRP A 1 758 ? -8.835  -21.352 -41.328 1.00 93.07 758 A 1 
ATOM   5793 C C   . TRP A 1 758 ? -8.666  -22.115 -42.640 1.00 93.64 758 A 1 
ATOM   5794 O O   . TRP A 1 758 ? -9.654  -22.421 -43.298 1.00 92.37 758 A 1 
ATOM   5795 C CB  . TRP A 1 758 ? -8.427  -19.884 -41.507 1.00 92.12 758 A 1 
ATOM   5796 C CG  . TRP A 1 758 ? -8.682  -18.965 -40.350 1.00 91.01 758 A 1 
ATOM   5797 C CD1 . TRP A 1 758 ? -9.414  -19.229 -39.243 1.00 87.13 758 A 1 
ATOM   5798 C CD2 . TRP A 1 758 ? -8.171  -17.610 -40.162 1.00 89.10 758 A 1 
ATOM   5799 N NE1 . TRP A 1 758 ? -9.386  -18.153 -38.384 1.00 86.42 758 A 1 
ATOM   5800 C CE2 . TRP A 1 758 ? -8.631  -17.122 -38.903 1.00 87.67 758 A 1 
ATOM   5801 C CE3 . TRP A 1 758 ? -7.356  -16.749 -40.936 1.00 86.30 758 A 1 
ATOM   5802 C CZ2 . TRP A 1 758 ? -8.303  -15.843 -38.436 1.00 85.92 758 A 1 
ATOM   5803 C CZ3 . TRP A 1 758 ? -7.029  -15.464 -40.478 1.00 84.52 758 A 1 
ATOM   5804 C CH2 . TRP A 1 758 ? -7.493  -15.008 -39.228 1.00 84.06 758 A 1 
ATOM   5805 N N   . PHE A 1 759 ? -7.438  -22.473 -42.995 1.00 92.43 759 A 1 
ATOM   5806 C CA  . PHE A 1 759 ? -7.106  -23.136 -44.257 1.00 93.29 759 A 1 
ATOM   5807 C C   . PHE A 1 759 ? -7.253  -24.672 -44.209 1.00 93.72 759 A 1 
ATOM   5808 O O   . PHE A 1 759 ? -6.875  -25.351 -45.163 1.00 91.26 759 A 1 
ATOM   5809 C CB  . PHE A 1 759 ? -5.727  -22.654 -44.735 1.00 92.94 759 A 1 
ATOM   5810 C CG  . PHE A 1 759 ? -5.737  -21.237 -45.299 1.00 93.33 759 A 1 
ATOM   5811 C CD1 . PHE A 1 759 ? -5.925  -21.035 -46.680 1.00 87.00 759 A 1 
ATOM   5812 C CD2 . PHE A 1 759 ? -5.575  -20.124 -44.459 1.00 87.24 759 A 1 
ATOM   5813 C CE1 . PHE A 1 759 ? -5.944  -19.734 -47.213 1.00 87.14 759 A 1 
ATOM   5814 C CE2 . PHE A 1 759 ? -5.603  -18.819 -44.990 1.00 86.99 759 A 1 
ATOM   5815 C CZ  . PHE A 1 759 ? -5.783  -18.626 -46.367 1.00 91.71 759 A 1 
ATOM   5816 N N   . ASP A 1 760 ? -7.841  -25.233 -43.137 1.00 91.55 760 A 1 
ATOM   5817 C CA  . ASP A 1 760 ? -8.188  -26.653 -43.050 1.00 91.64 760 A 1 
ATOM   5818 C C   . ASP A 1 760 ? -9.413  -26.967 -43.927 1.00 91.03 760 A 1 
ATOM   5819 O O   . ASP A 1 760 ? -10.526 -26.500 -43.684 1.00 89.60 760 A 1 
ATOM   5820 C CB  . ASP A 1 760 ? -8.401  -27.048 -41.582 1.00 90.70 760 A 1 
ATOM   5821 C CG  . ASP A 1 760 ? -8.587  -28.557 -41.379 1.00 88.81 760 A 1 
ATOM   5822 O OD1 . ASP A 1 760 ? -8.986  -29.259 -42.333 1.00 82.47 760 A 1 
ATOM   5823 O OD2 . ASP A 1 760 ? -8.358  -29.019 -40.241 1.00 82.31 760 A 1 
ATOM   5824 N N   . ARG A 1 761 ? -9.204  -27.775 -44.969 1.00 90.44 761 A 1 
ATOM   5825 C CA  . ARG A 1 761 ? -10.237 -28.188 -45.929 1.00 89.95 761 A 1 
ATOM   5826 C C   . ARG A 1 761 ? -11.227 -29.209 -45.361 1.00 89.89 761 A 1 
ATOM   5827 O O   . ARG A 1 761 ? -12.309 -29.364 -45.919 1.00 86.05 761 A 1 
ATOM   5828 C CB  . ARG A 1 761 ? -9.574  -28.747 -47.201 1.00 87.83 761 A 1 
ATOM   5829 C CG  . ARG A 1 761 ? -8.698  -27.724 -47.944 1.00 82.19 761 A 1 
ATOM   5830 C CD  . ARG A 1 761 ? -8.092  -28.343 -49.209 1.00 80.26 761 A 1 
ATOM   5831 N NE  . ARG A 1 761 ? -7.205  -27.394 -49.918 1.00 72.81 761 A 1 
ATOM   5832 C CZ  . ARG A 1 761 ? -6.509  -27.630 -51.020 1.00 66.72 761 A 1 
ATOM   5833 N NH1 . ARG A 1 761 ? -6.544  -28.776 -51.637 1.00 61.64 761 A 1 
ATOM   5834 N NH2 . ARG A 1 761 ? -5.742  -26.711 -51.531 1.00 58.87 761 A 1 
ATOM   5835 N N   . GLU A 1 762 ? -10.866 -29.924 -44.300 1.00 88.63 762 A 1 
ATOM   5836 C CA  . GLU A 1 762 ? -11.658 -31.018 -43.738 1.00 88.37 762 A 1 
ATOM   5837 C C   . GLU A 1 762 ? -12.464 -30.579 -42.510 1.00 88.03 762 A 1 
ATOM   5838 O O   . GLU A 1 762 ? -13.638 -30.925 -42.392 1.00 84.08 762 A 1 
ATOM   5839 C CB  . GLU A 1 762 ? -10.750 -32.208 -43.386 1.00 87.22 762 A 1 
ATOM   5840 C CG  . GLU A 1 762 ? -10.071 -32.829 -44.618 1.00 80.39 762 A 1 
ATOM   5841 C CD  . GLU A 1 762 ? -9.278  -34.113 -44.312 1.00 75.88 762 A 1 
ATOM   5842 O OE1 . GLU A 1 762 ? -8.780  -34.716 -45.293 1.00 67.20 762 A 1 
ATOM   5843 O OE2 . GLU A 1 762 ? -9.180  -34.502 -43.130 1.00 67.25 762 A 1 
ATOM   5844 N N   . HIS A 1 763 ? -11.866 -29.787 -41.615 1.00 88.82 763 A 1 
ATOM   5845 C CA  . HIS A 1 763 ? -12.453 -29.450 -40.316 1.00 86.95 763 A 1 
ATOM   5846 C C   . HIS A 1 763 ? -12.930 -27.998 -40.208 1.00 85.90 763 A 1 
ATOM   5847 O O   . HIS A 1 763 ? -13.742 -27.685 -39.337 1.00 83.15 763 A 1 
ATOM   5848 C CB  . HIS A 1 763 ? -11.450 -29.786 -39.212 1.00 86.30 763 A 1 
ATOM   5849 C CG  . HIS A 1 763 ? -10.946 -31.207 -39.267 1.00 84.47 763 A 1 
ATOM   5850 N ND1 . HIS A 1 763 ? -9.798  -31.617 -39.883 1.00 72.43 763 A 1 
ATOM   5851 C CD2 . HIS A 1 763 ? -11.553 -32.323 -38.756 1.00 73.77 763 A 1 
ATOM   5852 C CE1 . HIS A 1 763 ? -9.704  -32.949 -39.755 1.00 75.44 763 A 1 
ATOM   5853 N NE2 . HIS A 1 763 ? -10.753 -33.432 -39.067 1.00 77.14 763 A 1 
ATOM   5854 N N   . SER A 1 764 ? -12.467 -27.088 -41.082 1.00 88.33 764 A 1 
ATOM   5855 C CA  . SER A 1 764 ? -12.930 -25.695 -41.110 1.00 87.96 764 A 1 
ATOM   5856 C C   . SER A 1 764 ? -14.138 -25.523 -42.035 1.00 87.87 764 A 1 
ATOM   5857 O O   . SER A 1 764 ? -13.999 -25.725 -43.246 1.00 86.79 764 A 1 
ATOM   5858 C CB  . SER A 1 764 ? -11.803 -24.766 -41.550 1.00 87.17 764 A 1 
ATOM   5859 O OG  . SER A 1 764 ? -12.259 -23.425 -41.585 1.00 81.30 764 A 1 
ATOM   5860 N N   . PRO A 1 765 ? -15.299 -25.053 -41.548 1.00 86.78 765 A 1 
ATOM   5861 C CA  . PRO A 1 765 ? -16.436 -24.728 -42.412 1.00 85.87 765 A 1 
ATOM   5862 C C   . PRO A 1 765 ? -16.094 -23.681 -43.478 1.00 87.47 765 A 1 
ATOM   5863 O O   . PRO A 1 765 ? -16.529 -23.798 -44.621 1.00 86.53 765 A 1 
ATOM   5864 C CB  . PRO A 1 765 ? -17.537 -24.217 -41.474 1.00 83.58 765 A 1 
ATOM   5865 C CG  . PRO A 1 765 ? -17.196 -24.863 -40.133 1.00 78.82 765 A 1 
ATOM   5866 C CD  . PRO A 1 765 ? -15.675 -24.897 -40.142 1.00 82.94 765 A 1 
ATOM   5867 N N   . TRP A 1 766 ? -15.290 -22.670 -43.113 1.00 89.35 766 A 1 
ATOM   5868 C CA  . TRP A 1 766 ? -14.806 -21.645 -44.028 1.00 90.18 766 A 1 
ATOM   5869 C C   . TRP A 1 766 ? -13.804 -22.233 -45.029 1.00 90.65 766 A 1 
ATOM   5870 O O   . TRP A 1 766 ? -14.009 -22.112 -46.230 1.00 89.94 766 A 1 
ATOM   5871 C CB  . TRP A 1 766 ? -14.208 -20.478 -43.231 1.00 90.30 766 A 1 
ATOM   5872 C CG  . TRP A 1 766 ? -13.732 -19.319 -44.056 1.00 90.15 766 A 1 
ATOM   5873 C CD1 . TRP A 1 766 ? -14.469 -18.240 -44.411 1.00 88.59 766 A 1 
ATOM   5874 C CD2 . TRP A 1 766 ? -12.416 -19.106 -44.656 1.00 90.45 766 A 1 
ATOM   5875 N NE1 . TRP A 1 766 ? -13.711 -17.384 -45.184 1.00 89.25 766 A 1 
ATOM   5876 C CE2 . TRP A 1 766 ? -12.437 -17.874 -45.372 1.00 90.25 766 A 1 
ATOM   5877 C CE3 . TRP A 1 766 ? -11.207 -19.840 -44.673 1.00 89.99 766 A 1 
ATOM   5878 C CZ2 . TRP A 1 766 ? -11.320 -17.394 -46.080 1.00 89.42 766 A 1 
ATOM   5879 C CZ3 . TRP A 1 766 ? -10.085 -19.363 -45.381 1.00 88.59 766 A 1 
ATOM   5880 C CH2 . TRP A 1 766 ? -10.140 -18.146 -46.083 1.00 87.88 766 A 1 
ATOM   5881 N N   . GLY A 1 767 ? -12.778 -22.944 -44.556 1.00 90.29 767 A 1 
ATOM   5882 C CA  . GLY A 1 767 ? -11.763 -23.552 -45.421 1.00 90.37 767 A 1 
ATOM   5883 C C   . GLY A 1 767 ? -12.344 -24.559 -46.417 1.00 90.94 767 A 1 
ATOM   5884 O O   . GLY A 1 767 ? -11.980 -24.548 -47.593 1.00 90.07 767 A 1 
ATOM   5885 N N   . ALA A 1 768 ? -13.313 -25.376 -45.980 1.00 90.05 768 A 1 
ATOM   5886 C CA  . ALA A 1 768 ? -14.023 -26.315 -46.838 1.00 89.20 768 A 1 
ATOM   5887 C C   . ALA A 1 768 ? -14.867 -25.615 -47.917 1.00 89.75 768 A 1 
ATOM   5888 O O   . ALA A 1 768 ? -14.901 -26.066 -49.058 1.00 88.96 768 A 1 
ATOM   5889 C CB  . ALA A 1 768 ? -14.899 -27.209 -45.957 1.00 88.03 768 A 1 
ATOM   5890 N N   . ALA A 1 769 ? -15.547 -24.518 -47.579 1.00 88.78 769 A 1 
ATOM   5891 C CA  . ALA A 1 769 ? -16.373 -23.778 -48.530 1.00 88.52 769 A 1 
ATOM   5892 C C   . ALA A 1 769 ? -15.533 -22.968 -49.531 1.00 89.64 769 A 1 
ATOM   5893 O O   . ALA A 1 769 ? -15.825 -22.987 -50.727 1.00 88.95 769 A 1 
ATOM   5894 C CB  . ALA A 1 769 ? -17.334 -22.888 -47.748 1.00 87.49 769 A 1 
ATOM   5895 N N   . ILE A 1 770 ? -14.475 -22.286 -49.055 1.00 91.25 770 A 1 
ATOM   5896 C CA  . ILE A 1 770 ? -13.596 -21.494 -49.923 1.00 92.04 770 A 1 
ATOM   5897 C C   . ILE A 1 770 ? -12.824 -22.405 -50.886 1.00 92.59 770 A 1 
ATOM   5898 O O   . ILE A 1 770 ? -12.823 -22.150 -52.089 1.00 91.97 770 A 1 
ATOM   5899 C CB  . ILE A 1 770 ? -12.668 -20.595 -49.086 1.00 92.32 770 A 1 
ATOM   5900 C CG1 . ILE A 1 770 ? -13.432 -19.584 -48.200 1.00 89.21 770 A 1 
ATOM   5901 C CG2 . ILE A 1 770 ? -11.683 -19.828 -49.985 1.00 88.76 770 A 1 
ATOM   5902 C CD1 . ILE A 1 770 ? -14.350 -18.597 -48.923 1.00 81.11 770 A 1 
ATOM   5903 N N   . SER A 1 771 ? -12.260 -23.514 -50.401 1.00 91.58 771 A 1 
ATOM   5904 C CA  . SER A 1 771 ? -11.511 -24.455 -51.250 1.00 91.43 771 A 1 
ATOM   5905 C C   . SER A 1 771 ? -12.358 -25.134 -52.333 1.00 90.99 771 A 1 
ATOM   5906 O O   . SER A 1 771 ? -11.816 -25.525 -53.359 1.00 89.47 771 A 1 
ATOM   5907 C CB  . SER A 1 771 ? -10.819 -25.528 -50.407 1.00 91.16 771 A 1 
ATOM   5908 O OG  . SER A 1 771 ? -11.759 -26.267 -49.644 1.00 82.84 771 A 1 
ATOM   5909 N N   . LYS A 1 772 ? -13.684 -25.249 -52.150 1.00 90.98 772 A 1 
ATOM   5910 C CA  . LYS A 1 772 ? -14.606 -25.739 -53.195 1.00 89.89 772 A 1 
ATOM   5911 C C   . LYS A 1 772 ? -14.867 -24.713 -54.300 1.00 90.44 772 A 1 
ATOM   5912 O O   . LYS A 1 772 ? -15.264 -25.103 -55.393 1.00 88.65 772 A 1 
ATOM   5913 C CB  . LYS A 1 772 ? -15.943 -26.140 -52.564 1.00 88.11 772 A 1 
ATOM   5914 C CG  . LYS A 1 772 ? -15.881 -27.483 -51.833 1.00 78.62 772 A 1 
ATOM   5915 C CD  . LYS A 1 772 ? -17.226 -27.743 -51.150 1.00 75.94 772 A 1 
ATOM   5916 C CE  . LYS A 1 772 ? -17.189 -29.050 -50.363 1.00 66.78 772 A 1 
ATOM   5917 N NZ  . LYS A 1 772 ? -18.514 -29.332 -49.750 1.00 59.17 772 A 1 
ATOM   5918 N N   . ASN A 1 773 ? -14.709 -23.420 -53.991 1.00 89.99 773 A 1 
ATOM   5919 C CA  . ASN A 1 773 ? -15.007 -22.309 -54.896 1.00 89.76 773 A 1 
ATOM   5920 C C   . ASN A 1 773 ? -13.739 -21.645 -55.474 1.00 90.55 773 A 1 
ATOM   5921 O O   . ASN A 1 773 ? -13.831 -20.596 -56.104 1.00 88.60 773 A 1 
ATOM   5922 C CB  . ASN A 1 773 ? -15.928 -21.315 -54.170 1.00 88.93 773 A 1 
ATOM   5923 C CG  . ASN A 1 773 ? -17.323 -21.868 -53.933 1.00 86.35 773 A 1 
ATOM   5924 O OD1 . ASN A 1 773 ? -18.134 -21.992 -54.834 1.00 76.93 773 A 1 
ATOM   5925 N ND2 . ASN A 1 773 ? -17.663 -22.210 -52.716 1.00 76.92 773 A 1 
ATOM   5926 N N   . MET A 1 774 ? -12.571 -22.233 -55.245 1.00 90.62 774 A 1 
ATOM   5927 C CA  . MET A 1 774 ? -11.272 -21.793 -55.771 1.00 91.36 774 A 1 
ATOM   5928 C C   . MET A 1 774 ? -10.505 -22.971 -56.376 1.00 91.84 774 A 1 
ATOM   5929 O O   . MET A 1 774 ? -10.717 -24.119 -55.989 1.00 88.14 774 A 1 
ATOM   5930 C CB  . MET A 1 774 ? -10.429 -21.165 -54.653 1.00 89.88 774 A 1 
ATOM   5931 C CG  . MET A 1 774 ? -10.992 -19.830 -54.161 1.00 83.36 774 A 1 
ATOM   5932 S SD  . MET A 1 774 ? -9.924  -18.987 -52.962 1.00 85.10 774 A 1 
ATOM   5933 C CE  . MET A 1 774 ? -8.563  -18.456 -54.027 1.00 74.79 774 A 1 
ATOM   5934 N N   . GLU A 1 775 ? -9.566  -22.666 -57.263 1.00 91.37 775 A 1 
ATOM   5935 C CA  . GLU A 1 775 ? -8.622  -23.679 -57.741 1.00 91.11 775 A 1 
ATOM   5936 C C   . GLU A 1 775 ? -7.731  -24.179 -56.585 1.00 91.70 775 A 1 
ATOM   5937 O O   . GLU A 1 775 ? -7.340  -23.396 -55.712 1.00 89.67 775 A 1 
ATOM   5938 C CB  . GLU A 1 775 ? -7.774  -23.129 -58.900 1.00 89.82 775 A 1 
ATOM   5939 C CG  . GLU A 1 775 ? -8.588  -22.866 -60.185 1.00 82.44 775 A 1 
ATOM   5940 C CD  . GLU A 1 775 ? -9.267  -24.124 -60.750 1.00 77.55 775 A 1 
ATOM   5941 O OE1 . GLU A 1 775 ? -10.361 -23.981 -61.343 1.00 68.41 775 A 1 
ATOM   5942 O OE2 . GLU A 1 775 ? -8.709  -25.233 -60.586 1.00 66.99 775 A 1 
ATOM   5943 N N   . PRO A 1 776 ? -7.384  -25.479 -56.539 1.00 89.96 776 A 1 
ATOM   5944 C CA  . PRO A 1 776 ? -6.614  -26.052 -55.428 1.00 88.97 776 A 1 
ATOM   5945 C C   . PRO A 1 776 ? -5.261  -25.382 -55.171 1.00 89.36 776 A 1 
ATOM   5946 O O   . PRO A 1 776 ? -4.836  -25.289 -54.010 1.00 86.44 776 A 1 
ATOM   5947 C CB  . PRO A 1 776 ? -6.428  -27.529 -55.796 1.00 87.03 776 A 1 
ATOM   5948 C CG  . PRO A 1 776 ? -7.627  -27.832 -56.685 1.00 82.81 776 A 1 
ATOM   5949 C CD  . PRO A 1 776 ? -7.835  -26.528 -57.441 1.00 86.13 776 A 1 
ATOM   5950 N N   . ASP A 1 777 ? -4.612  -24.920 -56.236 1.00 91.31 777 A 1 
ATOM   5951 C CA  . ASP A 1 777 ? -3.316  -24.246 -56.185 1.00 91.86 777 A 1 
ATOM   5952 C C   . ASP A 1 777 ? -3.462  -22.824 -55.634 1.00 92.55 777 A 1 
ATOM   5953 O O   . ASP A 1 777 ? -2.727  -22.456 -54.718 1.00 89.89 777 A 1 
ATOM   5954 C CB  . ASP A 1 777 ? -2.661  -24.287 -57.576 1.00 90.62 777 A 1 
ATOM   5955 C CG  . ASP A 1 777 ? -2.270  -25.704 -58.032 1.00 84.92 777 A 1 
ATOM   5956 O OD1 . ASP A 1 777 ? -2.130  -26.598 -57.160 1.00 76.99 777 A 1 
ATOM   5957 O OD2 . ASP A 1 777 ? -2.106  -25.895 -59.256 1.00 77.42 777 A 1 
ATOM   5958 N N   . ASP A 1 778 ? -4.484  -22.075 -56.062 1.00 93.30 778 A 1 
ATOM   5959 C CA  . ASP A 1 778 ? -4.780  -20.711 -55.604 1.00 93.60 778 A 1 
ATOM   5960 C C   . ASP A 1 778 ? -5.073  -20.665 -54.096 1.00 94.19 778 A 1 
ATOM   5961 O O   . ASP A 1 778 ? -4.585  -19.794 -53.369 1.00 92.62 778 A 1 
ATOM   5962 C CB  . ASP A 1 778 ? -6.007  -20.168 -56.357 1.00 92.25 778 A 1 
ATOM   5963 C CG  . ASP A 1 778 ? -5.774  -19.761 -57.815 1.00 88.48 778 A 1 
ATOM   5964 O OD1 . ASP A 1 778 ? -4.626  -19.847 -58.294 1.00 82.94 778 A 1 
ATOM   5965 O OD2 . ASP A 1 778 ? -6.771  -19.309 -58.430 1.00 83.57 778 A 1 
ATOM   5966 N N   . PHE A 1 779 ? -5.841  -21.628 -53.573 1.00 94.15 779 A 1 
ATOM   5967 C CA  . PHE A 1 779 ? -6.136  -21.718 -52.139 1.00 94.23 779 A 1 
ATOM   5968 C C   . PHE A 1 779 ? -4.882  -22.006 -51.299 1.00 94.63 779 A 1 
ATOM   5969 O O   . PHE A 1 779 ? -4.731  -21.492 -50.188 1.00 93.50 779 A 1 
ATOM   5970 C CB  . PHE A 1 779 ? -7.192  -22.803 -51.913 1.00 93.43 779 A 1 
ATOM   5971 C CG  . PHE A 1 779 ? -7.633  -22.942 -50.466 1.00 93.27 779 A 1 
ATOM   5972 C CD1 . PHE A 1 779 ? -7.134  -23.983 -49.663 1.00 85.97 779 A 1 
ATOM   5973 C CD2 . PHE A 1 779 ? -8.554  -22.030 -49.926 1.00 87.06 779 A 1 
ATOM   5974 C CE1 . PHE A 1 779 ? -7.570  -24.124 -48.332 1.00 86.65 779 A 1 
ATOM   5975 C CE2 . PHE A 1 779 ? -8.989  -22.170 -48.597 1.00 86.69 779 A 1 
ATOM   5976 C CZ  . PHE A 1 779 ? -8.505  -23.223 -47.799 1.00 91.41 779 A 1 
ATOM   5977 N N   . SER A 1 780 ? -3.975  -22.820 -51.826 1.00 94.04 780 A 1 
ATOM   5978 C CA  . SER A 1 780 ? -2.712  -23.150 -51.156 1.00 93.47 780 A 1 
ATOM   5979 C C   . SER A 1 780 ? -1.741  -21.964 -51.189 1.00 93.84 780 A 1 
ATOM   5980 O O   . SER A 1 780 ? -1.162  -21.626 -50.152 1.00 92.88 780 A 1 
ATOM   5981 C CB  . SER A 1 780 ? -2.087  -24.399 -51.784 1.00 91.92 780 A 1 
ATOM   5982 O OG  . SER A 1 780 ? -3.025  -25.475 -51.764 1.00 78.92 780 A 1 
ATOM   5983 N N   . GLU A 1 781 ? -1.638  -21.259 -52.321 1.00 94.33 781 A 1 
ATOM   5984 C CA  . GLU A 1 781 ? -0.838  -20.044 -52.486 1.00 94.91 781 A 1 
ATOM   5985 C C   . GLU A 1 781 ? -1.321  -18.927 -51.549 1.00 95.23 781 A 1 
ATOM   5986 O O   . GLU A 1 781 ? -0.511  -18.316 -50.846 1.00 94.16 781 A 1 
ATOM   5987 C CB  . GLU A 1 781 ? -0.873  -19.598 -53.959 1.00 94.68 781 A 1 
ATOM   5988 C CG  . GLU A 1 781 ? 0.057   -18.393 -54.199 1.00 90.00 781 A 1 
ATOM   5989 C CD  . GLU A 1 781 ? 0.113   -17.896 -55.650 1.00 87.13 781 A 1 
ATOM   5990 O OE1 . GLU A 1 781 ? 0.810   -16.869 -55.857 1.00 76.20 781 A 1 
ATOM   5991 O OE2 . GLU A 1 781 ? -0.503  -18.515 -56.538 1.00 78.36 781 A 1 
ATOM   5992 N N   . ALA A 1 782 ? -2.631  -18.710 -51.435 1.00 95.10 782 A 1 
ATOM   5993 C CA  . ALA A 1 782 ? -3.209  -17.746 -50.497 1.00 95.28 782 A 1 
ATOM   5994 C C   . ALA A 1 782 ? -2.802  -18.043 -49.043 1.00 95.56 782 A 1 
ATOM   5995 O O   . ALA A 1 782 ? -2.413  -17.139 -48.301 1.00 94.46 782 A 1 
ATOM   5996 C CB  . ALA A 1 782 ? -4.734  -17.766 -50.667 1.00 94.81 782 A 1 
ATOM   5997 N N   . GLY A 1 783 ? -2.836  -19.314 -48.638 1.00 95.10 783 A 1 
ATOM   5998 C CA  . GLY A 1 783 ? -2.378  -19.747 -47.318 1.00 94.80 783 A 1 
ATOM   5999 C C   . GLY A 1 783 ? -0.886  -19.494 -47.083 1.00 95.06 783 A 1 
ATOM   6000 O O   . GLY A 1 783 ? -0.501  -19.057 -45.999 1.00 94.19 783 A 1 
ATOM   6001 N N   . GLU A 1 784 ? -0.027  -19.708 -48.077 1.00 95.22 784 A 1 
ATOM   6002 C CA  . GLU A 1 784 ? 1.409   -19.416 -47.981 1.00 95.02 784 A 1 
ATOM   6003 C C   . GLU A 1 784 ? 1.708   -17.917 -47.885 1.00 95.32 784 A 1 
ATOM   6004 O O   . GLU A 1 784 ? 2.537   -17.510 -47.070 1.00 94.32 784 A 1 
ATOM   6005 C CB  . GLU A 1 784 ? 2.168   -19.976 -49.182 1.00 94.16 784 A 1 
ATOM   6006 C CG  . GLU A 1 784 ? 2.337   -21.497 -49.127 1.00 81.80 784 A 1 
ATOM   6007 C CD  . GLU A 1 784 ? 3.325   -22.014 -50.184 1.00 77.36 784 A 1 
ATOM   6008 O OE1 . GLU A 1 784 ? 3.379   -23.251 -50.339 1.00 66.91 784 A 1 
ATOM   6009 O OE2 . GLU A 1 784 ? 4.095   -21.181 -50.737 1.00 66.36 784 A 1 
ATOM   6010 N N   . LEU A 1 785 ? 1.030   -17.083 -48.671 1.00 95.53 785 A 1 
ATOM   6011 C CA  . LEU A 1 785 ? 1.173   -15.628 -48.619 1.00 95.55 785 A 1 
ATOM   6012 C C   . LEU A 1 785 ? 0.768   -15.073 -47.252 1.00 95.69 785 A 1 
ATOM   6013 O O   . LEU A 1 785 ? 1.485   -14.245 -46.685 1.00 94.76 785 A 1 
ATOM   6014 C CB  . LEU A 1 785 ? 0.335   -14.999 -49.744 1.00 95.65 785 A 1 
ATOM   6015 C CG  . LEU A 1 785 ? 0.904   -15.198 -51.160 1.00 93.44 785 A 1 
ATOM   6016 C CD1 . LEU A 1 785 ? -0.104  -14.680 -52.178 1.00 86.44 785 A 1 
ATOM   6017 C CD2 . LEU A 1 785 ? 2.214   -14.429 -51.363 1.00 87.36 785 A 1 
ATOM   6018 N N   . MET A 1 786 ? -0.320  -15.584 -46.681 1.00 95.61 786 A 1 
ATOM   6019 C CA  . MET A 1 786 ? -0.748  -15.230 -45.326 1.00 95.38 786 A 1 
ATOM   6020 C C   . MET A 1 786 ? 0.281   -15.655 -44.270 1.00 95.42 786 A 1 
ATOM   6021 O O   . MET A 1 786 ? 0.607   -14.845 -43.404 1.00 94.27 786 A 1 
ATOM   6022 C CB  . MET A 1 786 ? -2.122  -15.849 -45.036 1.00 94.80 786 A 1 
ATOM   6023 C CG  . MET A 1 786 ? -3.257  -15.122 -45.763 1.00 89.73 786 A 1 
ATOM   6024 S SD  . MET A 1 786 ? -3.594  -13.429 -45.184 1.00 87.50 786 A 1 
ATOM   6025 C CE  . MET A 1 786 ? -4.333  -13.764 -43.570 1.00 73.51 786 A 1 
ATOM   6026 N N   . ARG A 1 787 ? 0.859   -16.859 -44.357 1.00 95.19 787 A 1 
ATOM   6027 C CA  . ARG A 1 787 ? 1.924   -17.305 -43.433 1.00 94.75 787 A 1 
ATOM   6028 C C   . ARG A 1 787 ? 3.131   -16.375 -43.475 1.00 94.66 787 A 1 
ATOM   6029 O O   . ARG A 1 787 ? 3.553   -15.886 -42.432 1.00 93.70 787 A 1 
ATOM   6030 C CB  . ARG A 1 787 ? 2.355   -18.755 -43.721 1.00 93.82 787 A 1 
ATOM   6031 C CG  . ARG A 1 787 ? 1.329   -19.785 -43.238 1.00 83.24 787 A 1 
ATOM   6032 C CD  . ARG A 1 787 ? 1.826   -21.211 -43.496 1.00 84.11 787 A 1 
ATOM   6033 N NE  . ARG A 1 787 ? 0.718   -22.107 -43.898 1.00 76.53 787 A 1 
ATOM   6034 C CZ  . ARG A 1 787 ? 0.617   -22.767 -45.041 1.00 70.08 787 A 1 
ATOM   6035 N NH1 . ARG A 1 787 ? 1.562   -22.761 -45.943 1.00 60.03 787 A 1 
ATOM   6036 N NH2 . ARG A 1 787 ? -0.456  -23.452 -45.312 1.00 62.04 787 A 1 
ATOM   6037 N N   . ARG A 1 788 ? 3.628   -16.026 -44.665 1.00 95.16 788 A 1 
ATOM   6038 C CA  . ARG A 1 788 ? 4.753   -15.083 -44.817 1.00 94.76 788 A 1 
ATOM   6039 C C   . ARG A 1 788 ? 4.423   -13.686 -44.293 1.00 94.70 788 A 1 
ATOM   6040 O O   . ARG A 1 788 ? 5.317   -12.973 -43.842 1.00 92.93 788 A 1 
ATOM   6041 C CB  . ARG A 1 788 ? 5.163   -14.985 -46.293 1.00 94.69 788 A 1 
ATOM   6042 C CG  . ARG A 1 788 ? 5.773   -16.285 -46.837 1.00 87.00 788 A 1 
ATOM   6043 C CD  . ARG A 1 788 ? 6.119   -16.104 -48.318 1.00 85.88 788 A 1 
ATOM   6044 N NE  . ARG A 1 788 ? 6.349   -17.397 -48.984 1.00 77.16 788 A 1 
ATOM   6045 C CZ  . ARG A 1 788 ? 6.482   -17.595 -50.286 1.00 71.22 788 A 1 
ATOM   6046 N NH1 . ARG A 1 788 ? 6.597   -16.606 -51.126 1.00 63.02 788 A 1 
ATOM   6047 N NH2 . ARG A 1 788 ? 6.472   -18.810 -50.770 1.00 61.38 788 A 1 
ATOM   6048 N N   . ARG A 1 789 ? 3.166   -13.249 -44.367 1.00 94.66 789 A 1 
ATOM   6049 C CA  . ARG A 1 789 ? 2.756   -11.930 -43.861 1.00 94.24 789 A 1 
ATOM   6050 C C   . ARG A 1 789 ? 2.680   -11.884 -42.332 1.00 94.04 789 A 1 
ATOM   6051 O O   . ARG A 1 789 ? 3.112   -10.888 -41.767 1.00 92.58 789 A 1 
ATOM   6052 C CB  . ARG A 1 789 ? 1.444   -11.495 -44.529 1.00 93.74 789 A 1 
ATOM   6053 C CG  . ARG A 1 789 ? 0.878   -10.174 -43.981 1.00 90.44 789 A 1 
ATOM   6054 C CD  . ARG A 1 789 ? 1.826   -8.983  -44.091 1.00 88.12 789 A 1 
ATOM   6055 N NE  . ARG A 1 789 ? 1.289   -7.807  -43.391 1.00 84.92 789 A 1 
ATOM   6056 C CZ  . ARG A 1 789 ? 1.383   -7.526  -42.097 1.00 83.51 789 A 1 
ATOM   6057 N NH1 . ARG A 1 789 ? 2.029   -8.282  -41.251 1.00 72.96 789 A 1 
ATOM   6058 N NH2 . ARG A 1 789 ? 0.806   -6.458  -41.625 1.00 76.53 789 A 1 
ATOM   6059 N N   . ILE A 1 790 ? 2.160   -12.923 -41.675 1.00 92.82 790 A 1 
ATOM   6060 C CA  . ILE A 1 790 ? 2.039   -12.933 -40.205 1.00 91.66 790 A 1 
ATOM   6061 C C   . ILE A 1 790 ? 3.398   -12.972 -39.495 1.00 90.46 790 A 1 
ATOM   6062 O O   . ILE A 1 790 ? 3.524   -12.397 -38.419 1.00 87.87 790 A 1 
ATOM   6063 C CB  . ILE A 1 790 ? 1.097   -14.045 -39.679 1.00 91.15 790 A 1 
ATOM   6064 C CG1 . ILE A 1 790 ? 1.600   -15.459 -40.023 1.00 85.94 790 A 1 
ATOM   6065 C CG2 . ILE A 1 790 ? -0.340  -13.799 -40.184 1.00 84.48 790 A 1 
ATOM   6066 C CD1 . ILE A 1 790 ? 0.947   -16.566 -39.210 1.00 82.67 790 A 1 
ATOM   6067 N N   . GLU A 1 791 ? 4.436   -13.535 -40.120 1.00 91.33 791 A 1 
ATOM   6068 C CA  . GLU A 1 791 ? 5.819   -13.500 -39.617 1.00 90.32 791 A 1 
ATOM   6069 C C   . GLU A 1 791 ? 6.377   -12.070 -39.486 1.00 89.34 791 A 1 
ATOM   6070 O O   . GLU A 1 791 ? 7.250   -11.816 -38.664 1.00 86.31 791 A 1 
ATOM   6071 C CB  . GLU A 1 791 ? 6.732   -14.287 -40.571 1.00 89.96 791 A 1 
ATOM   6072 C CG  . GLU A 1 791 ? 6.534   -15.810 -40.509 1.00 85.50 791 A 1 
ATOM   6073 C CD  . GLU A 1 791 ? 7.349   -16.560 -41.584 1.00 82.40 791 A 1 
ATOM   6074 O OE1 . GLU A 1 791 ? 7.230   -17.802 -41.633 1.00 74.18 791 A 1 
ATOM   6075 O OE2 . GLU A 1 791 ? 8.063   -15.895 -42.377 1.00 74.13 791 A 1 
ATOM   6076 N N   . ARG A 1 792 ? 5.854   -11.113 -40.270 1.00 89.91 792 A 1 
ATOM   6077 C CA  . ARG A 1 792 ? 6.276   -9.699  -40.236 1.00 88.33 792 A 1 
ATOM   6078 C C   . ARG A 1 792 ? 5.604   -8.886  -39.126 1.00 86.72 792 A 1 
ATOM   6079 O O   . ARG A 1 792 ? 5.892   -7.700  -38.999 1.00 81.83 792 A 1 
ATOM   6080 C CB  . ARG A 1 792 ? 6.050   -9.047  -41.609 1.00 88.33 792 A 1 
ATOM   6081 C CG  . ARG A 1 792 ? 6.803   -9.753  -42.739 1.00 84.49 792 A 1 
ATOM   6082 C CD  . ARG A 1 792 ? 6.474   -9.077  -44.073 1.00 82.95 792 A 1 
ATOM   6083 N NE  . ARG A 1 792 ? 7.088   -9.789  -45.205 1.00 76.22 792 A 1 
ATOM   6084 C CZ  . ARG A 1 792 ? 6.980   -9.460  -46.483 1.00 70.09 792 A 1 
ATOM   6085 N NH1 . ARG A 1 792 ? 6.306   -8.412  -46.870 1.00 64.87 792 A 1 
ATOM   6086 N NH2 . ARG A 1 792 ? 7.553   -10.191 -47.399 1.00 62.31 792 A 1 
ATOM   6087 N N   . GLY A 1 793 ? 4.704   -9.481  -38.338 1.00 86.32 793 A 1 
ATOM   6088 C CA  . GLY A 1 793 ? 3.988   -8.822  -37.242 1.00 85.15 793 A 1 
ATOM   6089 C C   . GLY A 1 793 ? 2.464   -8.757  -37.433 1.00 86.38 793 A 1 
ATOM   6090 O O   . GLY A 1 793 ? 1.914   -9.454  -38.291 1.00 84.93 793 A 1 
ATOM   6091 N N   . PRO A 1 794 ? 1.761   -7.938  -36.622 1.00 86.43 794 A 1 
ATOM   6092 C CA  . PRO A 1 794 ? 0.302   -7.869  -36.621 1.00 86.69 794 A 1 
ATOM   6093 C C   . PRO A 1 794 ? -0.267  -7.412  -37.974 1.00 88.89 794 A 1 
ATOM   6094 O O   . PRO A 1 794 ? 0.375   -6.693  -38.743 1.00 87.89 794 A 1 
ATOM   6095 C CB  . PRO A 1 794 ? -0.076  -6.928  -35.470 1.00 83.79 794 A 1 
ATOM   6096 C CG  . PRO A 1 794 ? 1.169   -6.069  -35.270 1.00 79.16 794 A 1 
ATOM   6097 C CD  . PRO A 1 794 ? 2.310   -7.008  -35.637 1.00 82.58 794 A 1 
ATOM   6098 N N   . LEU A 1 795 ? -1.502  -7.850  -38.246 1.00 87.33 795 A 1 
ATOM   6099 C CA  . LEU A 1 795 ? -2.294  -7.473  -39.412 1.00 88.79 795 A 1 
ATOM   6100 C C   . LEU A 1 795 ? -3.258  -6.351  -39.042 1.00 89.64 795 A 1 
ATOM   6101 O O   . LEU A 1 795 ? -3.895  -6.413  -37.989 1.00 87.86 795 A 1 
ATOM   6102 C CB  . LEU A 1 795 ? -3.089  -8.693  -39.911 1.00 87.86 795 A 1 
ATOM   6103 C CG  . LEU A 1 795 ? -2.235  -9.826  -40.498 1.00 84.25 795 A 1 
ATOM   6104 C CD1 . LEU A 1 795 ? -3.113  -11.044 -40.772 1.00 77.35 795 A 1 
ATOM   6105 C CD2 . LEU A 1 795 ? -1.593  -9.416  -41.816 1.00 78.44 795 A 1 
ATOM   6106 N N   . LEU A 1 796 ? -3.437  -5.366  -39.927 1.00 90.54 796 A 1 
ATOM   6107 C CA  . LEU A 1 796 ? -4.503  -4.381  -39.783 1.00 91.52 796 A 1 
ATOM   6108 C C   . LEU A 1 796 ? -5.848  -5.021  -40.156 1.00 92.63 796 A 1 
ATOM   6109 O O   . LEU A 1 796 ? -6.179  -5.170  -41.337 1.00 91.75 796 A 1 
ATOM   6110 C CB  . LEU A 1 796 ? -4.178  -3.133  -40.618 1.00 90.36 796 A 1 
ATOM   6111 C CG  . LEU A 1 796 ? -5.210  -2.009  -40.427 1.00 85.56 796 A 1 
ATOM   6112 C CD1 . LEU A 1 796 ? -5.225  -1.455  -39.002 1.00 79.25 796 A 1 
ATOM   6113 C CD2 . LEU A 1 796 ? -4.890  -0.855  -41.372 1.00 78.44 796 A 1 
ATOM   6114 N N   . TRP A 1 797 ? -6.616  -5.380  -39.135 1.00 92.28 797 A 1 
ATOM   6115 C CA  . TRP A 1 797 ? -7.926  -6.003  -39.250 1.00 92.76 797 A 1 
ATOM   6116 C C   . TRP A 1 797 ? -9.005  -4.929  -39.353 1.00 93.41 797 A 1 
ATOM   6117 O O   . TRP A 1 797 ? -9.122  -4.089  -38.461 1.00 92.39 797 A 1 
ATOM   6118 C CB  . TRP A 1 797 ? -8.134  -6.917  -38.044 1.00 91.84 797 A 1 
ATOM   6119 C CG  . TRP A 1 797 ? -9.195  -7.947  -38.224 1.00 89.94 797 A 1 
ATOM   6120 C CD1 . TRP A 1 797 ? -10.499 -7.819  -37.899 1.00 85.94 797 A 1 
ATOM   6121 C CD2 . TRP A 1 797 ? -9.048  -9.290  -38.784 1.00 89.57 797 A 1 
ATOM   6122 N NE1 . TRP A 1 797 ? -11.168 -8.984  -38.218 1.00 86.96 797 A 1 
ATOM   6123 C CE2 . TRP A 1 797 ? -10.322 -9.924  -38.770 1.00 88.11 797 A 1 
ATOM   6124 C CE3 . TRP A 1 797 ? -7.962  -10.023 -39.308 1.00 87.89 797 A 1 
ATOM   6125 C CZ2 . TRP A 1 797 ? -10.515 -11.224 -39.260 1.00 87.43 797 A 1 
ATOM   6126 C CZ3 . TRP A 1 797 ? -8.146  -11.329 -39.796 1.00 86.58 797 A 1 
ATOM   6127 C CH2 . TRP A 1 797 ? -9.416  -11.929 -39.779 1.00 85.94 797 A 1 
ATOM   6128 N N   . LYS A 1 798 ? -9.799  -4.920  -40.427 1.00 93.48 798 A 1 
ATOM   6129 C CA  . LYS A 1 798 ? -10.862 -3.937  -40.696 1.00 94.35 798 A 1 
ATOM   6130 C C   . LYS A 1 798 ? -12.215 -4.637  -40.811 1.00 94.78 798 A 1 
ATOM   6131 O O   . LYS A 1 798 ? -12.354 -5.602  -41.548 1.00 93.60 798 A 1 
ATOM   6132 C CB  . LYS A 1 798 ? -10.568 -3.153  -41.986 1.00 93.67 798 A 1 
ATOM   6133 C CG  . LYS A 1 798 ? -9.250  -2.357  -42.000 1.00 91.49 798 A 1 
ATOM   6134 C CD  . LYS A 1 798 ? -9.036  -1.744  -43.396 1.00 89.55 798 A 1 
ATOM   6135 C CE  . LYS A 1 798 ? -7.657  -1.104  -43.569 1.00 83.69 798 A 1 
ATOM   6136 N NZ  . LYS A 1 798 ? -7.352  -0.844  -45.005 1.00 77.77 798 A 1 
ATOM   6137 N N   . TRP A 1 799 ? -13.229 -4.130  -40.114 1.00 95.25 799 A 1 
ATOM   6138 C CA  . TRP A 1 799 ? -14.596 -4.636  -40.214 1.00 95.62 799 A 1 
ATOM   6139 C C   . TRP A 1 799 ? -15.602 -3.515  -39.949 1.00 95.94 799 A 1 
ATOM   6140 O O   . TRP A 1 799 ? -15.231 -2.371  -39.684 1.00 95.10 799 A 1 
ATOM   6141 C CB  . TRP A 1 799 ? -14.795 -5.812  -39.252 1.00 94.74 799 A 1 
ATOM   6142 C CG  . TRP A 1 799 ? -14.884 -5.465  -37.798 1.00 94.25 799 A 1 
ATOM   6143 C CD1 . TRP A 1 799 ? -16.018 -5.411  -37.061 1.00 92.49 799 A 1 
ATOM   6144 C CD2 . TRP A 1 799 ? -13.801 -5.141  -36.882 1.00 93.56 799 A 1 
ATOM   6145 N NE1 . TRP A 1 799 ? -15.711 -5.085  -35.758 1.00 91.95 799 A 1 
ATOM   6146 C CE2 . TRP A 1 799 ? -14.356 -4.910  -35.588 1.00 92.74 799 A 1 
ATOM   6147 C CE3 . TRP A 1 799 ? -12.401 -5.025  -37.011 1.00 91.97 799 A 1 
ATOM   6148 C CZ2 . TRP A 1 799 ? -13.564 -4.586  -34.484 1.00 90.95 799 A 1 
ATOM   6149 C CZ3 . TRP A 1 799 ? -11.601 -4.702  -35.909 1.00 91.09 799 A 1 
ATOM   6150 C CH2 . TRP A 1 799 ? -12.177 -4.480  -34.655 1.00 90.04 799 A 1 
ATOM   6151 N N   . LYS A 1 800 ? -16.887 -3.833  -40.026 1.00 95.47 800 A 1 
ATOM   6152 C CA  . LYS A 1 800 ? -17.971 -2.905  -39.687 1.00 95.51 800 A 1 
ATOM   6153 C C   . LYS A 1 800 ? -18.836 -3.503  -38.590 1.00 95.65 800 A 1 
ATOM   6154 O O   . LYS A 1 800 ? -19.220 -4.670  -38.666 1.00 94.62 800 A 1 
ATOM   6155 C CB  . LYS A 1 800 ? -18.785 -2.541  -40.935 1.00 94.92 800 A 1 
ATOM   6156 C CG  . LYS A 1 800 ? -17.923 -1.830  -41.986 1.00 93.24 800 A 1 
ATOM   6157 C CD  . LYS A 1 800 ? -18.741 -1.425  -43.211 1.00 90.77 800 A 1 
ATOM   6158 C CE  . LYS A 1 800 ? -17.810 -0.705  -44.182 1.00 85.56 800 A 1 
ATOM   6159 N NZ  . LYS A 1 800 ? -18.527 -0.134  -45.341 1.00 77.37 800 A 1 
ATOM   6160 N N   . SER A 1 801 ? -19.154 -2.698  -37.585 1.00 95.56 801 A 1 
ATOM   6161 C CA  . SER A 1 801 ? -20.085 -3.050  -36.516 1.00 95.77 801 A 1 
ATOM   6162 C C   . SER A 1 801 ? -21.407 -2.323  -36.716 1.00 96.06 801 A 1 
ATOM   6163 O O   . SER A 1 801 ? -21.463 -1.228  -37.273 1.00 94.89 801 A 1 
ATOM   6164 C CB  . SER A 1 801 ? -19.501 -2.740  -35.137 1.00 94.85 801 A 1 
ATOM   6165 O OG  . SER A 1 801 ? -18.322 -3.487  -34.912 1.00 88.09 801 A 1 
ATOM   6166 N N   . VAL A 1 802 ? -22.480 -2.935  -36.250 1.00 96.08 802 A 1 
ATOM   6167 C CA  . VAL A 1 802 ? -23.832 -2.388  -36.271 1.00 96.14 802 A 1 
ATOM   6168 C C   . VAL A 1 802 ? -24.169 -1.873  -34.881 1.00 96.73 802 A 1 
ATOM   6169 O O   . VAL A 1 802 ? -24.134 -2.629  -33.910 1.00 95.93 802 A 1 
ATOM   6170 C CB  . VAL A 1 802 ? -24.819 -3.470  -36.745 1.00 94.22 802 A 1 
ATOM   6171 C CG1 . VAL A 1 802 ? -26.269 -3.038  -36.563 1.00 84.67 802 A 1 
ATOM   6172 C CG2 . VAL A 1 802 ? -24.593 -3.784  -38.229 1.00 85.37 802 A 1 
ATOM   6173 N N   . LEU A 1 803 ? -24.521 -0.597  -34.781 1.00 95.40 803 A 1 
ATOM   6174 C CA  . LEU A 1 803 ? -25.067 0.031   -33.590 1.00 95.72 803 A 1 
ATOM   6175 C C   . LEU A 1 803 ? -26.578 0.199   -33.770 1.00 95.69 803 A 1 
ATOM   6176 O O   . LEU A 1 803 ? -27.035 1.048   -34.534 1.00 94.60 803 A 1 
ATOM   6177 C CB  . LEU A 1 803 ? -24.341 1.362   -33.350 1.00 95.61 803 A 1 
ATOM   6178 C CG  . LEU A 1 803 ? -24.820 2.128   -32.108 1.00 94.67 803 A 1 
ATOM   6179 C CD1 . LEU A 1 803 ? -24.556 1.364   -30.813 1.00 85.82 803 A 1 
ATOM   6180 C CD2 . LEU A 1 803 ? -24.078 3.462   -32.044 1.00 86.47 803 A 1 
ATOM   6181 N N   . LEU A 1 804 ? -27.355 -0.620  -33.064 1.00 96.04 804 A 1 
ATOM   6182 C CA  . LEU A 1 804 ? -28.810 -0.600  -33.088 1.00 95.85 804 A 1 
ATOM   6183 C C   . LEU A 1 804 ? -29.355 0.155   -31.879 1.00 96.10 804 A 1 
ATOM   6184 O O   . LEU A 1 804 ? -28.953 -0.088  -30.743 1.00 95.60 804 A 1 
ATOM   6185 C CB  . LEU A 1 804 ? -29.323 -2.045  -33.205 1.00 95.19 804 A 1 
ATOM   6186 C CG  . LEU A 1 804 ? -30.858 -2.152  -33.253 1.00 93.36 804 A 1 
ATOM   6187 C CD1 . LEU A 1 804 ? -31.286 -3.238  -34.222 1.00 82.68 804 A 1 
ATOM   6188 C CD2 . LEU A 1 804 ? -31.438 -2.509  -31.876 1.00 83.29 804 A 1 
ATOM   6189 N N   . ARG A 1 805 ? -30.318 1.043   -32.127 1.00 95.00 805 A 1 
ATOM   6190 C CA  . ARG A 1 805 ? -31.115 1.747   -31.125 1.00 95.05 805 A 1 
ATOM   6191 C C   . ARG A 1 805 ? -32.566 1.325   -31.278 1.00 95.03 805 A 1 
ATOM   6192 O O   . ARG A 1 805 ? -33.162 1.602   -32.314 1.00 93.71 805 A 1 
ATOM   6193 C CB  . ARG A 1 805 ? -30.980 3.260   -31.302 1.00 93.60 805 A 1 
ATOM   6194 C CG  . ARG A 1 805 ? -29.538 3.754   -31.180 1.00 84.02 805 A 1 
ATOM   6195 C CD  . ARG A 1 805 ? -29.446 5.250   -31.495 1.00 85.42 805 A 1 
ATOM   6196 N NE  . ARG A 1 805 ? -30.142 6.074   -30.490 1.00 75.24 805 A 1 
ATOM   6197 C CZ  . ARG A 1 805 ? -30.546 7.324   -30.647 1.00 69.16 805 A 1 
ATOM   6198 N NH1 . ARG A 1 805 ? -30.367 7.977   -31.761 1.00 62.07 805 A 1 
ATOM   6199 N NH2 . ARG A 1 805 ? -31.145 7.941   -29.667 1.00 56.59 805 A 1 
ATOM   6200 N N   . ALA A 1 806 ? -33.138 0.682   -30.255 1.00 95.09 806 A 1 
ATOM   6201 C CA  . ALA A 1 806 ? -34.526 0.236   -30.248 1.00 95.10 806 A 1 
ATOM   6202 C C   . ALA A 1 806 ? -35.297 0.947   -29.130 1.00 95.23 806 A 1 
ATOM   6203 O O   . ALA A 1 806 ? -35.081 0.677   -27.949 1.00 94.30 806 A 1 
ATOM   6204 C CB  . ALA A 1 806 ? -34.545 -1.291  -30.120 1.00 94.88 806 A 1 
ATOM   6205 N N   . LEU A 1 807 ? -36.193 1.858   -29.500 1.00 95.02 807 A 1 
ATOM   6206 C CA  . LEU A 1 807 ? -37.045 2.605   -28.579 1.00 94.64 807 A 1 
ATOM   6207 C C   . LEU A 1 807 ? -38.373 1.864   -28.389 1.00 94.43 807 A 1 
ATOM   6208 O O   . LEU A 1 807 ? -39.047 1.534   -29.369 1.00 93.17 807 A 1 
ATOM   6209 C CB  . LEU A 1 807 ? -37.257 4.025   -29.135 1.00 93.18 807 A 1 
ATOM   6210 C CG  . LEU A 1 807 ? -38.044 4.960   -28.196 1.00 86.48 807 A 1 
ATOM   6211 C CD1 . LEU A 1 807 ? -37.211 5.384   -26.991 1.00 77.60 807 A 1 
ATOM   6212 C CD2 . LEU A 1 807 ? -38.454 6.222   -28.957 1.00 77.91 807 A 1 
ATOM   6213 N N   . LYS A 1 808 ? -38.778 1.636   -27.131 1.00 94.30 808 A 1 
ATOM   6214 C CA  . LYS A 1 808 ? -40.081 1.042   -26.812 1.00 93.15 808 A 1 
ATOM   6215 C C   . LYS A 1 808 ? -41.195 2.043   -27.124 1.00 90.71 808 A 1 
ATOM   6216 O O   . LYS A 1 808 ? -41.401 3.008   -26.384 1.00 81.91 808 A 1 
ATOM   6217 C CB  . LYS A 1 808 ? -40.076 0.584   -25.346 1.00 91.38 808 A 1 
ATOM   6218 C CG  . LYS A 1 808 ? -41.360 -0.152  -24.953 1.00 91.22 808 A 1 
ATOM   6219 C CD  . LYS A 1 808 ? -41.231 -0.629  -23.500 1.00 89.21 808 A 1 
ATOM   6220 C CE  . LYS A 1 808 ? -42.474 -1.369  -23.010 1.00 85.38 808 A 1 
ATOM   6221 N NZ  . LYS A 1 808 ? -42.264 -1.854  -21.620 1.00 81.43 808 A 1 
ATOM   6222 N N   . GLY A 1 809 ? -41.928 1.795   -28.214 1.00 84.95 809 A 1 
ATOM   6223 C CA  . GLY A 1 809 ? -43.112 2.562   -28.608 1.00 81.05 809 A 1 
ATOM   6224 C C   . GLY A 1 809 ? -44.412 1.967   -28.065 1.00 78.72 809 A 1 
ATOM   6225 O O   . GLY A 1 809 ? -44.480 0.787   -27.719 1.00 68.72 809 A 1 
ATOM   6226 N N   . GLU A 1 810 ? -45.493 2.780   -28.012 1.00 71.51 810 A 1 
ATOM   6227 C CA  . GLU A 1 810 ? -46.861 2.252   -27.999 1.00 68.62 810 A 1 
ATOM   6228 C C   . GLU A 1 810 ? -47.201 1.756   -29.415 1.00 65.13 810 A 1 
ATOM   6229 O O   . GLU A 1 810 ? -46.808 2.408   -30.386 1.00 57.55 810 A 1 
ATOM   6230 C CB  . GLU A 1 810 ? -47.873 3.301   -27.509 1.00 62.83 810 A 1 
ATOM   6231 C CG  . GLU A 1 810 ? -47.769 3.498   -25.984 1.00 55.69 810 A 1 
ATOM   6232 C CD  . GLU A 1 810 ? -48.785 4.494   -25.393 1.00 50.02 810 A 1 
ATOM   6233 O OE1 . GLU A 1 810 ? -48.703 4.717   -24.153 1.00 44.09 810 A 1 
ATOM   6234 O OE2 . GLU A 1 810 ? -49.594 5.074   -26.139 1.00 44.92 810 A 1 
ATOM   6235 N N   . PRO A 1 811 ? -47.900 0.614   -29.582 1.00 53.90 811 A 1 
ATOM   6236 C CA  . PRO A 1 811 ? -48.348 0.195   -30.899 1.00 53.15 811 A 1 
ATOM   6237 C C   . PRO A 1 811 ? -49.237 1.303   -31.476 1.00 52.86 811 A 1 
ATOM   6238 O O   . PRO A 1 811 ? -50.260 1.645   -30.884 1.00 50.18 811 A 1 
ATOM   6239 C CB  . PRO A 1 811 ? -49.094 -1.128  -30.686 1.00 50.05 811 A 1 
ATOM   6240 C CG  . PRO A 1 811 ? -49.535 -1.068  -29.223 1.00 49.07 811 A 1 
ATOM   6241 C CD  . PRO A 1 811 ? -48.453 -0.232  -28.539 1.00 51.51 811 A 1 
ATOM   6242 N N   . SER A 1 812 ? -48.849 1.879   -32.617 1.00 45.48 812 A 1 
ATOM   6243 C CA  . SER A 1 812 ? -49.703 2.811   -33.347 1.00 46.80 812 A 1 
ATOM   6244 C C   . SER A 1 812 ? -51.008 2.084   -33.662 1.00 46.26 812 A 1 
ATOM   6245 O O   . SER A 1 812 ? -51.003 1.073   -34.369 1.00 44.14 812 A 1 
ATOM   6246 C CB  . SER A 1 812 ? -49.017 3.308   -34.629 1.00 45.02 812 A 1 
ATOM   6247 O OG  . SER A 1 812 ? -48.685 2.232   -35.474 1.00 40.75 812 A 1 
ATOM   6248 N N   . ALA A 1 813 ? -52.127 2.559   -33.107 1.00 40.10 813 A 1 
ATOM   6249 C CA  . ALA A 1 813 ? -53.444 2.104   -33.522 1.00 44.20 813 A 1 
ATOM   6250 C C   . ALA A 1 813 ? -53.517 2.289   -35.044 1.00 43.54 813 A 1 
ATOM   6251 O O   . ALA A 1 813 ? -53.353 3.404   -35.532 1.00 42.23 813 A 1 
ATOM   6252 C CB  . ALA A 1 813 ? -54.514 2.912   -32.774 1.00 43.42 813 A 1 
ATOM   6253 N N   . LYS A 1 814 ? -53.702 1.181   -35.784 1.00 34.63 814 A 1 
ATOM   6254 C CA  . LYS A 1 814 ? -53.950 1.238   -37.229 1.00 39.23 814 A 1 
ATOM   6255 C C   . LYS A 1 814 ? -55.160 2.143   -37.448 1.00 37.07 814 A 1 
ATOM   6256 O O   . LYS A 1 814 ? -56.281 1.755   -37.123 1.00 35.82 814 A 1 
ATOM   6257 C CB  . LYS A 1 814 ? -54.206 -0.166  -37.803 1.00 38.11 814 A 1 
ATOM   6258 C CG  . LYS A 1 814 ? -52.929 -1.007  -37.942 1.00 34.38 814 A 1 
ATOM   6259 C CD  . LYS A 1 814 ? -53.241 -2.375  -38.566 1.00 31.67 814 A 1 
ATOM   6260 C CE  . LYS A 1 814 ? -51.945 -3.171  -38.774 1.00 26.73 814 A 1 
ATOM   6261 N NZ  . LYS A 1 814 ? -52.187 -4.502  -39.372 1.00 23.72 814 A 1 
ATOM   6262 N N   . ILE A 1 815 ? -54.921 3.355   -37.939 1.00 28.40 815 A 1 
ATOM   6263 C CA  . ILE A 1 815 ? -55.982 4.199   -38.469 1.00 37.78 815 A 1 
ATOM   6264 C C   . ILE A 1 815 ? -56.473 3.459   -39.714 1.00 37.02 815 A 1 
ATOM   6265 O O   . ILE A 1 815 ? -55.784 3.406   -40.725 1.00 36.24 815 A 1 
ATOM   6266 C CB  . ILE A 1 815 ? -55.471 5.634   -38.750 1.00 37.27 815 A 1 
ATOM   6267 C CG1 . ILE A 1 815 ? -54.946 6.287   -37.445 1.00 36.28 815 A 1 
ATOM   6268 C CG2 . ILE A 1 815 ? -56.592 6.481   -39.366 1.00 40.13 815 A 1 
ATOM   6269 C CD1 . ILE A 1 815 ? -54.288 7.661   -37.637 1.00 36.43 815 A 1 
ATOM   6270 N N   . HIS A 1 816 ? -57.623 2.786   -39.601 1.00 31.35 816 A 1 
ATOM   6271 C CA  . HIS A 1 816 ? -58.381 2.377   -40.771 1.00 40.74 816 A 1 
ATOM   6272 C C   . HIS A 1 816 ? -58.870 3.666   -41.444 1.00 39.09 816 A 1 
ATOM   6273 O O   . HIS A 1 816 ? -59.774 4.320   -40.933 1.00 39.09 816 A 1 
ATOM   6274 C CB  . HIS A 1 816 ? -59.538 1.452   -40.353 1.00 39.46 816 A 1 
ATOM   6275 C CG  . HIS A 1 816 ? -59.155 -0.006  -40.294 1.00 37.00 816 A 1 
ATOM   6276 N ND1 . HIS A 1 816 ? -58.882 -0.791  -41.387 1.00 33.74 816 A 1 
ATOM   6277 C CD2 . HIS A 1 816 ? -59.053 -0.809  -39.192 1.00 31.84 816 A 1 
ATOM   6278 C CE1 . HIS A 1 816 ? -58.627 -2.038  -40.954 1.00 32.22 816 A 1 
ATOM   6279 N NE2 . HIS A 1 816 ? -58.716 -2.102  -39.618 1.00 32.61 816 A 1 
ATOM   6280 N N   . GLU A 1 817 ? -58.221 4.043   -42.550 1.00 25.76 817 A 1 
ATOM   6281 C CA  . GLU A 1 817 ? -58.834 4.948   -43.522 1.00 35.27 817 A 1 
ATOM   6282 C C   . GLU A 1 817 ? -60.142 4.305   -44.008 1.00 33.49 817 A 1 
ATOM   6283 O O   . GLU A 1 817 ? -60.155 3.143   -44.426 1.00 33.68 817 A 1 
ATOM   6284 C CB  . GLU A 1 817 ? -57.874 5.251   -44.685 1.00 36.97 817 A 1 
ATOM   6285 C CG  . GLU A 1 817 ? -56.823 6.310   -44.307 1.00 34.91 817 A 1 
ATOM   6286 C CD  . GLU A 1 817 ? -55.836 6.646   -45.441 1.00 33.44 817 A 1 
ATOM   6287 O OE1 . GLU A 1 817 ? -55.361 7.805   -45.461 1.00 30.04 817 A 1 
ATOM   6288 O OE2 . GLU A 1 817 ? -55.537 5.745   -46.257 1.00 35.49 817 A 1 
ATOM   6289 N N   . GLN A 1 818 ? -61.265 5.036   -43.823 1.00 26.99 818 A 1 
ATOM   6290 C CA  . GLN A 1 818 ? -62.565 4.747   -44.430 1.00 36.05 818 A 1 
ATOM   6291 C C   . GLN A 1 818 ? -62.599 5.163   -45.891 1.00 30.33 818 A 1 
ATOM   6292 O O   . GLN A 1 818 ? -62.022 6.224   -46.198 1.00 28.63 818 A 1 
ATOM   6293 C CB  . GLN A 1 818 ? -63.693 5.468   -43.675 1.00 35.80 818 A 1 
ATOM   6294 C CG  . GLN A 1 818 ? -64.186 4.672   -42.472 1.00 35.59 818 A 1 
ATOM   6295 C CD  . GLN A 1 818 ? -65.417 5.287   -41.803 1.00 33.47 818 A 1 
ATOM   6296 O OE1 . GLN A 1 818 ? -65.774 6.438   -41.934 1.00 34.19 818 A 1 
ATOM   6297 N NE2 . GLN A 1 818 ? -66.157 4.517   -41.031 1.00 36.18 818 A 1 
ATOM   6298 O OXT . GLN A 1 818 ? -63.263 4.406   -46.618 1.00 43.47 818 A 1 
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