# 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_if09733
#
_entry.id if09733
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n ASN 3   
1 n ASP 4   
1 n ALA 5   
1 n ALA 6   
1 n CYS 7   
1 n THR 8   
1 n SER 9   
1 n LEU 10  
1 n SER 11  
1 n LEU 12  
1 n ILE 13  
1 n SER 14  
1 n LEU 15  
1 n ILE 16  
1 n SER 17  
1 n TRP 18  
1 n PHE 19  
1 n VAL 20  
1 n VAL 21  
1 n GLY 22  
1 n ALA 23  
1 n LEU 24  
1 n ILE 25  
1 n THR 26  
1 n LEU 27  
1 n HIS 28  
1 n CYS 29  
1 n LEU 30  
1 n ARG 31  
1 n ALA 32  
1 n GLU 33  
1 n LYS 34  
1 n PRO 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n THR 39  
1 n PRO 40  
1 n HIS 41  
1 n ILE 42  
1 n ASP 43  
1 n GLY 44  
1 n LYS 45  
1 n ILE 46  
1 n MET 47  
1 n GLY 48  
1 n LEU 49  
1 n ALA 50  
1 n ASP 51  
1 n ALA 52  
1 n ASP 53  
1 n HIS 54  
1 n GLY 55  
1 n ILE 56  
1 n THR 57  
1 n PRO 58  
1 n GLY 59  
1 n LEU 60  
1 n LYS 61  
1 n ILE 62  
1 n GLY 63  
1 n ASN 64  
1 n MET 65  
1 n SER 66  
1 n THR 67  
1 n PRO 68  
1 n HIS 69  
1 n THR 70  
1 n ASN 71  
1 n LYS 72  
1 n ASP 73  
1 n ASN 74  
1 n THR 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n VAL 80  
1 n VAL 81  
1 n LYS 82  
1 n PRO 83  
1 n THR 84  
1 n ASN 85  
1 n PHE 86  
1 n LEU 87  
1 n ARG 88  
1 n ASN 89  
1 n ILE 90  
1 n ILE 91  
1 n GLU 92  
1 n SER 93  
1 n ASP 94  
1 n LEU 95  
1 n ASP 96  
1 n LYS 97  
1 n GLY 98  
1 n THR 99  
1 n TYR 100 
1 n ALA 101 
1 n GLN 102 
1 n ARG 103 
1 n HIS 104 
1 n TRP 105 
1 n GLY 106 
1 n GLY 107 
1 n ASN 108 
1 n PRO 109 
1 n GLY 110 
1 n ASP 111 
1 n ALA 112 
1 n THR 113 
1 n HIS 114 
1 n HIS 115 
1 n GLN 116 
1 n GLN 117 
1 n GLY 118 
1 n ILE 119 
1 n VAL 120 
1 n ASP 121 
1 n PRO 122 
1 n ALA 123 
1 n LYS 124 
1 n ILE 125 
1 n ARG 126 
1 n THR 127 
1 n ARG 128 
1 n PHE 129 
1 n PRO 130 
1 n PRO 131 
1 n GLU 132 
1 n PRO 133 
1 n ASN 134 
1 n GLY 135 
1 n TYR 136 
1 n LEU 137 
1 n HIS 138 
1 n VAL 139 
1 n GLY 140 
1 n HIS 141 
1 n ALA 142 
1 n LYS 143 
1 n SER 144 
1 n ILE 145 
1 n CYS 146 
1 n LEU 147 
1 n ASN 148 
1 n PHE 149 
1 n GLY 150 
1 n LEU 151 
1 n ALA 152 
1 n ARG 153 
1 n ASP 154 
1 n PHE 155 
1 n ASP 156 
1 n GLY 157 
1 n VAL 158 
1 n CYS 159 
1 n HIS 160 
1 n LEU 161 
1 n ARG 162 
1 n PHE 163 
1 n ASP 164 
1 n ASP 165 
1 n THR 166 
1 n ASN 167 
1 n PRO 168 
1 n GLU 169 
1 n LYS 170 
1 n GLU 171 
1 n ASP 172 
1 n GLN 173 
1 n GLU 174 
1 n TYR 175 
1 n VAL 176 
1 n ASP 177 
1 n SER 178 
1 n ILE 179 
1 n ILE 180 
1 n ASP 181 
1 n ALA 182 
1 n VAL 183 
1 n LYS 184 
1 n TRP 185 
1 n LEU 186 
1 n GLY 187 
1 n PHE 188 
1 n ASP 189 
1 n TRP 190 
1 n LYS 191 
1 n ASP 192 
1 n PRO 193 
1 n ASP 194 
1 n GLY 195 
1 n HIS 196 
1 n GLU 197 
1 n ASN 198 
1 n LEU 199 
1 n TYR 200 
1 n PHE 201 
1 n ALA 202 
1 n SER 203 
1 n ASN 204 
1 n TYR 205 
1 n PHE 206 
1 n ASP 207 
1 n PHE 208 
1 n MET 209 
1 n TYR 210 
1 n ARG 211 
1 n ALA 212 
1 n ALA 213 
1 n VAL 214 
1 n TYR 215 
1 n LEU 216 
1 n ILE 217 
1 n GLU 218 
1 n GLN 219 
1 n GLY 220 
1 n VAL 221 
1 n ALA 222 
1 n TYR 223 
1 n VAL 224 
1 n ASP 225 
1 n GLU 226 
1 n GLN 227 
1 n SER 228 
1 n ALA 229 
1 n GLU 230 
1 n ASP 231 
1 n MET 232 
1 n LYS 233 
1 n ALA 234 
1 n ASN 235 
1 n ARG 236 
1 n GLY 237 
1 n ASP 238 
1 n PHE 239 
1 n GLY 240 
1 n ARG 241 
1 n PRO 242 
1 n GLY 243 
1 n VAL 244 
1 n ASN 245 
1 n SER 246 
1 n PRO 247 
1 n PHE 248 
1 n ARG 249 
1 n ASP 250 
1 n ARG 251 
1 n SER 252 
1 n VAL 253 
1 n ALA 254 
1 n GLU 255 
1 n ASN 256 
1 n LEU 257 
1 n ALA 258 
1 n ARG 259 
1 n PHE 260 
1 n ALA 261 
1 n GLU 262 
1 n MET 263 
1 n LYS 264 
1 n ASP 265 
1 n GLY 266 
1 n LYS 267 
1 n LEU 268 
1 n PRO 269 
1 n ASP 270 
1 n GLY 271 
1 n ALA 272 
1 n ALA 273 
1 n VAL 274 
1 n LEU 275 
1 n ARG 276 
1 n ALA 277 
1 n LYS 278 
1 n ILE 279 
1 n ASP 280 
1 n MET 281 
1 n ALA 282 
1 n SER 283 
1 n PRO 284 
1 n ASN 285 
1 n ILE 286 
1 n ASN 287 
1 n LEU 288 
1 n ARG 289 
1 n ASP 290 
1 n PRO 291 
1 n ALA 292 
1 n ILE 293 
1 n TYR 294 
1 n ARG 295 
1 n VAL 296 
1 n ARG 297 
1 n HIS 298 
1 n ALA 299 
1 n GLU 300 
1 n HIS 301 
1 n HIS 302 
1 n ASN 303 
1 n THR 304 
1 n GLY 305 
1 n ASN 306 
1 n THR 307 
1 n TRP 308 
1 n CYS 309 
1 n ILE 310 
1 n TYR 311 
1 n PRO 312 
1 n MET 313 
1 n TYR 314 
1 n THR 315 
1 n PHE 316 
1 n ALA 317 
1 n HIS 318 
1 n PRO 319 
1 n ILE 320 
1 n GLU 321 
1 n ASP 322 
1 n ALA 323 
1 n LEU 324 
1 n GLU 325 
1 n HIS 326 
1 n ILE 327 
1 n THR 328 
1 n HIS 329 
1 n SER 330 
1 n ILE 331 
1 n CYS 332 
1 n THR 333 
1 n LEU 334 
1 n GLU 335 
1 n PHE 336 
1 n GLU 337 
1 n ASP 338 
1 n GLN 339 
1 n ARG 340 
1 n PRO 341 
1 n PHE 342 
1 n TYR 343 
1 n ASP 344 
1 n TRP 345 
1 n LEU 346 
1 n LEU 347 
1 n ASP 348 
1 n HIS 349 
1 n LEU 350 
1 n CYS 351 
1 n GLU 352 
1 n GLY 353 
1 n GLY 354 
1 n LEU 355 
1 n ILE 356 
1 n ALA 357 
1 n ALA 358 
1 n PRO 359 
1 n GLN 360 
1 n PRO 361 
1 n ARG 362 
1 n GLN 363 
1 n TYR 364 
1 n GLU 365 
1 n PHE 366 
1 n SER 367 
1 n ARG 368 
1 n LEU 369 
1 n HIS 370 
1 n LEU 371 
1 n THR 372 
1 n TYR 373 
1 n VAL 374 
1 n ILE 375 
1 n THR 376 
1 n SER 377 
1 n LYS 378 
1 n ARG 379 
1 n LYS 380 
1 n LEU 381 
1 n LYS 382 
1 n HIS 383 
1 n LEU 384 
1 n VAL 385 
1 n ASP 386 
1 n SER 387 
1 n GLY 388 
1 n LEU 389 
1 n LEU 390 
1 n ALA 391 
1 n GLY 392 
1 n TRP 393 
1 n ASP 394 
1 n ASP 395 
1 n PRO 396 
1 n ARG 397 
1 n MET 398 
1 n PRO 399 
1 n THR 400 
1 n ILE 401 
1 n VAL 402 
1 n GLY 403 
1 n LEU 404 
1 n ARG 405 
1 n ARG 406 
1 n ARG 407 
1 n GLY 408 
1 n TYR 409 
1 n THR 410 
1 n PRO 411 
1 n GLU 412 
1 n SER 413 
1 n ILE 414 
1 n ARG 415 
1 n ASN 416 
1 n PHE 417 
1 n CYS 418 
1 n GLU 419 
1 n ARG 420 
1 n ILE 421 
1 n GLY 422 
1 n VAL 423 
1 n THR 424 
1 n LYS 425 
1 n ASP 426 
1 n TYR 427 
1 n ALA 428 
1 n TRP 429 
1 n ILE 430 
1 n ASP 431 
1 n TYR 432 
1 n SER 433 
1 n THR 434 
1 n LEU 435 
1 n GLU 436 
1 n GLY 437 
1 n CYS 438 
1 n LEU 439 
1 n ARG 440 
1 n GLU 441 
1 n ASP 442 
1 n LEU 443 
1 n GLU 444 
1 n ASN 445 
1 n LYS 446 
1 n ALA 447 
1 n HIS 448 
1 n ARG 449 
1 n ALA 450 
1 n MET 451 
1 n VAL 452 
1 n VAL 453 
1 n LEU 454 
1 n ASP 455 
1 n PRO 456 
1 n LEU 457 
1 n LYS 458 
1 n LEU 459 
1 n GLU 460 
1 n LEU 461 
1 n THR 462 
1 n ASN 463 
1 n TRP 464 
1 n ALA 465 
1 n GLU 466 
1 n VAL 467 
1 n PHE 468 
1 n GLY 469 
1 n SER 470 
1 n ALA 471 
1 n ASP 472 
1 n HIS 473 
1 n VAL 474 
1 n GLU 475 
1 n PRO 476 
1 n CYS 477 
1 n SER 478 
1 n LEU 479 
1 n PRO 480 
1 n ALA 481 
1 n LEU 482 
1 n PRO 483 
1 n HIS 484 
1 n ALA 485 
1 n ALA 486 
1 n GLU 487 
1 n GLY 488 
1 n GLU 489 
1 n VAL 490 
1 n VAL 491 
1 n PRO 492 
1 n GLU 493 
1 n ARG 494 
1 n HIS 495 
1 n PHE 496 
1 n THR 497 
1 n ILE 498 
1 n GLY 499 
1 n ARG 500 
1 n GLU 501 
1 n VAL 502 
1 n TRP 503 
1 n ILE 504 
1 n GLU 505 
1 n ARG 506 
1 n GLU 507 
1 n ASP 508 
1 n PHE 509 
1 n ALA 510 
1 n GLU 511 
1 n VAL 512 
1 n PRO 513 
1 n PRO 514 
1 n LYS 515 
1 n GLY 516 
1 n TYR 517 
1 n LYS 518 
1 n ARG 519 
1 n LEU 520 
1 n PHE 521 
1 n PRO 522 
1 n GLY 523 
1 n ASN 524 
1 n LYS 525 
1 n VAL 526 
1 n ARG 527 
1 n LEU 528 
1 n LYS 529 
1 n GLY 530 
1 n GLY 531 
1 n TYR 532 
1 n VAL 533 
1 n ILE 534 
1 n GLU 535 
1 n CYS 536 
1 n THR 537 
1 n GLY 538 
1 n ALA 539 
1 n GLU 540 
1 n LYS 541 
1 n ASP 542 
1 n ALA 543 
1 n GLU 544 
1 n GLY 545 
1 n ASN 546 
1 n ILE 547 
1 n THR 548 
1 n LYS 549 
1 n VAL 550 
1 n LEU 551 
1 n ALA 552 
1 n THR 553 
1 n VAL 554 
1 n VAL 555 
1 n PRO 556 
1 n ASP 557 
1 n THR 558 
1 n LYS 559 
1 n SER 560 
1 n GLY 561 
1 n THR 562 
1 n PRO 563 
1 n GLY 564 
1 n ALA 565 
1 n ASP 566 
1 n SER 567 
1 n VAL 568 
1 n LYS 569 
1 n VAL 570 
1 n LYS 571 
1 n ALA 572 
1 n ALA 573 
1 n ILE 574 
1 n THR 575 
1 n TRP 576 
1 n VAL 577 
1 n GLY 578 
1 n VAL 579 
1 n GLN 580 
1 n ASP 581 
1 n GLY 582 
1 n ILE 583 
1 n GLU 584 
1 n ALA 585 
1 n GLU 586 
1 n VAL 587 
1 n ARG 588 
1 n LEU 589 
1 n TYR 590 
1 n ASP 591 
1 n ARG 592 
1 n LEU 593 
1 n PHE 594 
1 n THR 595 
1 n ASP 596 
1 n PRO 597 
1 n GLN 598 
1 n PRO 599 
1 n ASP 600 
1 n ALA 601 
1 n GLY 602 
1 n GLY 603 
1 n LYS 604 
1 n ASP 605 
1 n TYR 606 
1 n LEU 607 
1 n ALA 608 
1 n LEU 609 
1 n MET 610 
1 n ASN 611 
1 n PRO 612 
1 n ASP 613 
1 n SER 614 
1 n LEU 615 
1 n LYS 616 
1 n THR 617 
1 n VAL 618 
1 n THR 619 
1 n ALA 620 
1 n TYR 621 
1 n VAL 622 
1 n GLU 623 
1 n PRO 624 
1 n SER 625 
1 n LEU 626 
1 n LYS 627 
1 n ALA 628 
1 n ALA 629 
1 n ARG 630 
1 n PRO 631 
1 n ASP 632 
1 n ASP 633 
1 n LYS 634 
1 n PHE 635 
1 n GLN 636 
1 n PHE 637 
1 n GLU 638 
1 n ARG 639 
1 n PHE 640 
1 n GLY 641 
1 n TYR 642 
1 n PHE 643 
1 n VAL 644 
1 n ALA 645 
1 n ASP 646 
1 n ARG 647 
1 n LYS 648 
1 n ASP 649 
1 n HIS 650 
1 n SER 651 
1 n ALA 652 
1 n HIS 653 
1 n LYS 654 
1 n PRO 655 
1 n VAL 656 
1 n PHE 657 
1 n ASN 658 
1 n ARG 659 
1 n ALA 660 
1 n THR 661 
1 n GLY 662 
1 n LEU 663 
1 n LYS 664 
1 n ASP 665 
1 n SER 666 
1 n TRP 667 
1 n GLY 668 
1 n LYS 669 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:32:25)"
_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 85.94
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n HIS . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n TRP . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n LYS . 669 A 669 
#
_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   . VAL A 1 1   ? 20.168  -30.392 40.839  1.00 10.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.082  -30.280 39.376  1.00 13.64 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 18.735  -30.821 38.919  1.00 12.82 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 18.431  -31.977 39.189  1.00 10.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 21.230  -31.058 38.693  1.00 11.45 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 21.158  -30.999 37.169  1.00 9.68  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 22.599  -30.503 39.114  1.00 10.56 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 17.957  -30.005 38.210  1.00 16.11 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 16.833  -30.440 37.382  1.00 23.85 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 15.445  -30.101 37.923  1.00 24.97 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 14.856  -30.947 38.581  1.00 22.20 2   A 1 
ATOM 12   N N   . ASN A 1 3   ? 14.923  -28.906 37.601  1.00 17.73 3   A 1 
ATOM 13   C CA  . ASN A 1 3   ? 13.490  -28.690 37.326  1.00 27.29 3   A 1 
ATOM 14   C C   . ASN A 1 3   ? 13.151  -27.234 36.912  1.00 27.23 3   A 1 
ATOM 15   O O   . ASN A 1 3   ? 12.174  -26.681 37.383  1.00 24.86 3   A 1 
ATOM 16   C CB  . ASN A 1 3   ? 12.579  -29.199 38.477  1.00 25.01 3   A 1 
ATOM 17   C CG  . ASN A 1 3   ? 11.881  -30.511 38.143  1.00 21.42 3   A 1 
ATOM 18   O OD1 . ASN A 1 3   ? 12.000  -31.080 37.067  1.00 19.90 3   A 1 
ATOM 19   N ND2 . ASN A 1 3   ? 11.090  -31.031 39.052  1.00 21.83 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 13.898  -26.639 35.982  1.00 19.05 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 13.578  -25.287 35.465  1.00 29.17 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 13.239  -25.244 33.958  1.00 27.95 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 13.196  -24.183 33.344  1.00 25.72 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? 14.668  -24.279 35.866  1.00 27.59 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? 14.551  -23.800 37.315  1.00 23.83 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 13.419  -23.753 37.834  1.00 23.00 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? 15.621  -23.477 37.884  1.00 23.94 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 12.950  -26.384 33.350  1.00 20.02 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 12.630  -26.448 31.917  1.00 29.81 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 11.134  -26.655 31.593  1.00 29.98 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 10.762  -26.685 30.422  1.00 28.18 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 13.531  -27.501 31.268  1.00 28.65 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 10.265  -26.791 32.603  1.00 22.60 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 8.845   -27.092 32.381  1.00 30.61 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 7.902   -25.879 32.519  1.00 30.81 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 6.746   -25.964 32.118  1.00 29.25 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 8.450   -28.255 33.296  1.00 29.77 6   A 1 
ATOM 38   N N   . CYS A 1 7   ? 8.378   -24.737 33.046  1.00 20.76 7   A 1 
ATOM 39   C CA  . CYS A 1 7   ? 7.508   -23.590 33.350  1.00 26.41 7   A 1 
ATOM 40   C C   . CYS A 1 7   ? 7.413   -22.549 32.214  1.00 26.86 7   A 1 
ATOM 41   O O   . CYS A 1 7   ? 6.483   -21.749 32.189  1.00 25.80 7   A 1 
ATOM 42   C CB  . CYS A 1 7   ? 7.947   -22.979 34.691  1.00 25.63 7   A 1 
ATOM 43   S SG  . CYS A 1 7   ? 6.478   -22.624 35.686  1.00 21.56 7   A 1 
ATOM 44   N N   . THR A 1 8   ? 8.320   -22.573 31.238  1.00 23.09 8   A 1 
ATOM 45   C CA  . THR A 1 8   ? 8.331   -21.629 30.104  1.00 27.93 8   A 1 
ATOM 46   C C   . THR A 1 8   ? 7.513   -22.091 28.894  1.00 27.92 8   A 1 
ATOM 47   O O   . THR A 1 8   ? 7.245   -21.295 28.000  1.00 26.33 8   A 1 
ATOM 48   C CB  . THR A 1 8   ? 9.775   -21.301 29.693  1.00 26.11 8   A 1 
ATOM 49   O OG1 . THR A 1 8   ? 10.595  -22.438 29.838  1.00 23.19 8   A 1 
ATOM 50   C CG2 . THR A 1 8   ? 10.367  -20.208 30.579  1.00 24.69 8   A 1 
ATOM 51   N N   . SER A 1 9   ? 7.063   -23.344 28.870  1.00 23.01 9   A 1 
ATOM 52   C CA  . SER A 1 9   ? 6.321   -23.894 27.722  1.00 28.14 9   A 1 
ATOM 53   C C   . SER A 1 9   ? 4.794   -23.731 27.824  1.00 28.16 9   A 1 
ATOM 54   O O   . SER A 1 9   ? 4.108   -23.797 26.807  1.00 27.35 9   A 1 
ATOM 55   C CB  . SER A 1 9   ? 6.705   -25.361 27.504  1.00 27.79 9   A 1 
ATOM 56   O OG  . SER A 1 9   ? 6.780   -25.644 26.125  1.00 24.94 9   A 1 
ATOM 57   N N   . LEU A 1 10  ? 4.252   -23.472 29.014  1.00 23.38 10  A 1 
ATOM 58   C CA  . LEU A 1 10  ? 2.802   -23.325 29.230  1.00 31.10 10  A 1 
ATOM 59   C C   . LEU A 1 10  ? 2.291   -21.891 29.010  1.00 31.00 10  A 1 
ATOM 60   O O   . LEU A 1 10  ? 1.145   -21.711 28.593  1.00 29.88 10  A 1 
ATOM 61   C CB  . LEU A 1 10  ? 2.453   -23.905 30.615  1.00 29.62 10  A 1 
ATOM 62   C CG  . LEU A 1 10  ? 2.057   -25.395 30.530  1.00 27.21 10  A 1 
ATOM 63   C CD1 . LEU A 1 10  ? 2.725   -26.227 31.620  1.00 27.05 10  A 1 
ATOM 64   C CD2 . LEU A 1 10  ? 0.540   -25.559 30.667  1.00 31.75 10  A 1 
ATOM 65   N N   . SER A 1 11  ? 3.142   -20.872 29.180  1.00 30.23 11  A 1 
ATOM 66   C CA  . SER A 1 11  ? 2.754   -19.471 28.944  1.00 34.91 11  A 1 
ATOM 67   C C   . SER A 1 11  ? 2.634   -19.109 27.459  1.00 34.57 11  A 1 
ATOM 68   O O   . SER A 1 11  ? 1.932   -18.158 27.117  1.00 34.27 11  A 1 
ATOM 69   C CB  . SER A 1 11  ? 3.741   -18.532 29.642  1.00 34.06 11  A 1 
ATOM 70   O OG  . SER A 1 11  ? 3.847   -18.873 31.010  1.00 30.84 11  A 1 
ATOM 71   N N   . LEU A 1 12  ? 3.267   -19.860 26.569  1.00 24.50 12  A 1 
ATOM 72   C CA  . LEU A 1 12  ? 3.207   -19.602 25.126  1.00 32.04 12  A 1 
ATOM 73   C C   . LEU A 1 12  ? 1.920   -20.148 24.475  1.00 31.88 12  A 1 
ATOM 74   O O   . LEU A 1 12  ? 1.487   -19.641 23.442  1.00 31.44 12  A 1 
ATOM 75   C CB  . LEU A 1 12  ? 4.480   -20.159 24.452  1.00 31.15 12  A 1 
ATOM 76   C CG  . LEU A 1 12  ? 5.045   -19.218 23.372  1.00 28.74 12  A 1 
ATOM 77   C CD1 . LEU A 1 12  ? 5.892   -18.113 24.003  1.00 27.82 12  A 1 
ATOM 78   C CD2 . LEU A 1 12  ? 5.920   -19.984 22.385  1.00 33.80 12  A 1 
ATOM 79   N N   . ILE A 1 13  ? 1.298   -21.151 25.075  1.00 30.73 13  A 1 
ATOM 80   C CA  . ILE A 1 13  ? 0.108   -21.816 24.518  1.00 35.65 13  A 1 
ATOM 81   C C   . ILE A 1 13  ? -1.173  -21.017 24.817  1.00 36.36 13  A 1 
ATOM 82   O O   . ILE A 1 13  ? -2.085  -20.986 23.986  1.00 35.01 13  A 1 
ATOM 83   C CB  . ILE A 1 13  ? 0.078   -23.296 24.978  1.00 33.65 13  A 1 
ATOM 84   C CG1 . ILE A 1 13  ? 1.298   -24.044 24.381  1.00 32.18 13  A 1 
ATOM 85   C CG2 . ILE A 1 13  ? -1.231  -23.996 24.561  1.00 35.06 13  A 1 
ATOM 86   C CD1 . ILE A 1 13  ? 1.488   -25.484 24.873  1.00 34.15 13  A 1 
ATOM 87   N N   . SER A 1 14  ? -1.225  -20.282 25.926  1.00 31.05 14  A 1 
ATOM 88   C CA  . SER A 1 14  ? -2.398  -19.470 26.287  1.00 34.40 14  A 1 
ATOM 89   C C   . SER A 1 14  ? -2.537  -18.174 25.473  1.00 33.75 14  A 1 
ATOM 90   O O   . SER A 1 14  ? -3.658  -17.710 25.267  1.00 33.32 14  A 1 
ATOM 91   C CB  . SER A 1 14  ? -2.393  -19.180 27.791  1.00 33.56 14  A 1 
ATOM 92   O OG  . SER A 1 14  ? -2.509  -20.399 28.497  1.00 30.59 14  A 1 
ATOM 93   N N   . LEU A 1 15  ? -1.453  -17.619 24.942  1.00 26.77 15  A 1 
ATOM 94   C CA  . LEU A 1 15  ? -1.497  -16.427 24.071  1.00 34.00 15  A 1 
ATOM 95   C C   . LEU A 1 15  ? -1.943  -16.731 22.626  1.00 33.00 15  A 1 
ATOM 96   O O   . LEU A 1 15  ? -2.384  -15.835 21.907  1.00 32.25 15  A 1 
ATOM 97   C CB  . LEU A 1 15  ? -0.138  -15.706 24.121  1.00 32.46 15  A 1 
ATOM 98   C CG  . LEU A 1 15  ? -0.157  -14.454 25.024  1.00 29.79 15  A 1 
ATOM 99   C CD1 . LEU A 1 15  ? 0.807   -14.602 26.203  1.00 29.19 15  A 1 
ATOM 100  C CD2 . LEU A 1 15  ? 0.242   -13.211 24.223  1.00 33.93 15  A 1 
ATOM 101  N N   . ILE A 1 16  ? -1.868  -17.982 22.199  1.00 31.02 16  A 1 
ATOM 102  C CA  . ILE A 1 16  ? -2.193  -18.396 20.823  1.00 34.73 16  A 1 
ATOM 103  C C   . ILE A 1 16  ? -3.716  -18.566 20.623  1.00 34.49 16  A 1 
ATOM 104  O O   . ILE A 1 16  ? -4.208  -18.503 19.495  1.00 33.40 16  A 1 
ATOM 105  C CB  . ILE A 1 16  ? -1.326  -19.633 20.462  1.00 33.22 16  A 1 
ATOM 106  C CG1 . ILE A 1 16  ? 0.162   -19.209 20.362  1.00 31.42 16  A 1 
ATOM 107  C CG2 . ILE A 1 16  ? -1.756  -20.317 19.154  1.00 34.09 16  A 1 
ATOM 108  C CD1 . ILE A 1 16  ? 1.163   -20.369 20.230  1.00 33.52 16  A 1 
ATOM 109  N N   . SER A 1 17  ? -4.493  -18.704 21.690  1.00 30.38 17  A 1 
ATOM 110  C CA  . SER A 1 17  ? -5.883  -19.177 21.583  1.00 33.47 17  A 1 
ATOM 111  C C   . SER A 1 17  ? -6.934  -18.146 21.149  1.00 32.68 17  A 1 
ATOM 112  O O   . SER A 1 17  ? -8.012  -18.567 20.738  1.00 32.20 17  A 1 
ATOM 113  C CB  . SER A 1 17  ? -6.308  -19.879 22.878  1.00 32.78 17  A 1 
ATOM 114  O OG  . SER A 1 17  ? -5.660  -21.139 22.947  1.00 30.00 17  A 1 
ATOM 115  N N   . TRP A 1 18  ? -6.664  -16.832 21.168  1.00 34.34 18  A 1 
ATOM 116  C CA  . TRP A 1 18  ? -7.673  -15.829 20.768  1.00 35.64 18  A 1 
ATOM 117  C C   . TRP A 1 18  ? -7.511  -15.315 19.330  1.00 34.10 18  A 1 
ATOM 118  O O   . TRP A 1 18  ? -8.515  -15.058 18.667  1.00 32.33 18  A 1 
ATOM 119  C CB  . TRP A 1 18  ? -7.778  -14.728 21.828  1.00 33.39 18  A 1 
ATOM 120  C CG  . TRP A 1 18  ? -8.616  -15.133 23.010  1.00 32.02 18  A 1 
ATOM 121  C CD1 . TRP A 1 18  ? -8.192  -15.839 24.082  1.00 29.20 18  A 1 
ATOM 122  C CD2 . TRP A 1 18  ? -10.048 -14.913 23.234  1.00 32.87 18  A 1 
ATOM 123  N NE1 . TRP A 1 18  ? -9.254  -16.077 24.942  1.00 31.24 18  A 1 
ATOM 124  C CE2 . TRP A 1 18  ? -10.422 -15.524 24.472  1.00 33.71 18  A 1 
ATOM 125  C CE3 . TRP A 1 18  ? -11.067 -14.253 22.511  1.00 38.89 18  A 1 
ATOM 126  C CZ2 . TRP A 1 18  ? -11.740 -15.486 24.963  1.00 38.41 18  A 1 
ATOM 127  C CZ3 . TRP A 1 18  ? -12.389 -14.203 23.000  1.00 35.45 18  A 1 
ATOM 128  C CH2 . TRP A 1 18  ? -12.725 -14.818 24.222  1.00 37.00 18  A 1 
ATOM 129  N N   . PHE A 1 19  ? -6.288  -15.285 18.800  1.00 27.54 19  A 1 
ATOM 130  C CA  . PHE A 1 19  ? -6.054  -14.893 17.396  1.00 31.21 19  A 1 
ATOM 131  C C   . PHE A 1 19  ? -6.199  -16.050 16.390  1.00 29.61 19  A 1 
ATOM 132  O O   . PHE A 1 19  ? -6.440  -15.818 15.208  1.00 28.21 19  A 1 
ATOM 133  C CB  . PHE A 1 19  ? -4.701  -14.178 17.280  1.00 29.65 19  A 1 
ATOM 134  C CG  . PHE A 1 19  ? -4.809  -12.679 17.502  1.00 26.89 19  A 1 
ATOM 135  C CD1 . PHE A 1 19  ? -5.152  -11.844 16.422  1.00 25.20 19  A 1 
ATOM 136  C CD2 . PHE A 1 19  ? -4.609  -12.120 18.779  1.00 27.04 19  A 1 
ATOM 137  C CE1 . PHE A 1 19  ? -5.293  -10.456 16.618  1.00 27.14 19  A 1 
ATOM 138  C CE2 . PHE A 1 19  ? -4.759  -10.733 18.974  1.00 27.49 19  A 1 
ATOM 139  C CZ  . PHE A 1 19  ? -5.101  -9.900  17.892  1.00 29.73 19  A 1 
ATOM 140  N N   . VAL A 1 20  ? -6.081  -17.296 16.843  1.00 28.32 20  A 1 
ATOM 141  C CA  . VAL A 1 20  ? -6.181  -18.481 15.958  1.00 32.72 20  A 1 
ATOM 142  C C   . VAL A 1 20  ? -7.635  -18.885 15.669  1.00 32.60 20  A 1 
ATOM 143  O O   . VAL A 1 20  ? -7.903  -19.505 14.640  1.00 31.43 20  A 1 
ATOM 144  C CB  . VAL A 1 20  ? -5.324  -19.636 16.522  1.00 30.88 20  A 1 
ATOM 145  C CG1 . VAL A 1 20  ? -5.442  -20.960 15.745  1.00 26.22 20  A 1 
ATOM 146  C CG2 . VAL A 1 20  ? -3.838  -19.257 16.499  1.00 29.48 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? -8.592  -18.495 16.501  1.00 29.47 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? -10.011 -18.862 16.293  1.00 33.46 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? -10.619 -18.146 15.080  1.00 32.93 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? -11.357 -18.775 14.326  1.00 31.72 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? -10.823 -18.669 17.592  1.00 31.97 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? -12.325 -18.936 17.412  1.00 27.82 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? -10.334 -19.659 18.664  1.00 31.10 21  A 1 
ATOM 154  N N   . GLY A 1 22  ? -10.233 -16.897 14.805  1.00 35.00 22  A 1 
ATOM 155  C CA  . GLY A 1 22  ? -10.670 -16.199 13.590  1.00 37.34 22  A 1 
ATOM 156  C C   . GLY A 1 22  ? -10.147 -16.828 12.289  1.00 36.08 22  A 1 
ATOM 157  O O   . GLY A 1 22  ? -10.852 -16.864 11.287  1.00 34.99 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? -8.941  -17.398 12.322  1.00 29.79 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? -8.318  -18.020 11.148  1.00 33.87 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? -8.772  -19.475 10.895  1.00 33.19 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? -8.729  -19.943 9.758   1.00 32.47 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? -6.799  -17.909 11.310  1.00 33.09 23  A 1 
ATOM 163  N N   . LEU A 1 24  ? -9.216  -20.194 11.926  1.00 27.94 24  A 1 
ATOM 164  C CA  . LEU A 1 24  ? -9.676  -21.585 11.791  1.00 34.61 24  A 1 
ATOM 165  C C   . LEU A 1 24  ? -11.135 -21.706 11.330  1.00 33.58 24  A 1 
ATOM 166  O O   . LEU A 1 24  ? -11.487 -22.716 10.719  1.00 32.67 24  A 1 
ATOM 167  C CB  . LEU A 1 24  ? -9.414  -22.340 13.108  1.00 33.44 24  A 1 
ATOM 168  C CG  . LEU A 1 24  ? -7.993  -22.935 13.181  1.00 29.99 24  A 1 
ATOM 169  C CD1 . LEU A 1 24  ? -7.601  -23.232 14.627  1.00 29.25 24  A 1 
ATOM 170  C CD2 . LEU A 1 24  ? -7.906  -24.255 12.397  1.00 34.13 24  A 1 
ATOM 171  N N   . ILE A 1 25  ? -11.961 -20.678 11.545  1.00 30.36 25  A 1 
ATOM 172  C CA  . ILE A 1 25  ? -13.355 -20.672 11.065  1.00 33.98 25  A 1 
ATOM 173  C C   . ILE A 1 25  ? -13.413 -20.582 9.528   1.00 32.86 25  A 1 
ATOM 174  O O   . ILE A 1 25  ? -14.262 -21.217 8.902   1.00 31.60 25  A 1 
ATOM 175  C CB  . ILE A 1 25  ? -14.156 -19.571 11.803  1.00 33.02 25  A 1 
ATOM 176  C CG1 . ILE A 1 25  ? -14.303 -19.958 13.297  1.00 30.56 25  A 1 
ATOM 177  C CG2 . ILE A 1 25  ? -15.551 -19.372 11.175  1.00 32.80 25  A 1 
ATOM 178  C CD1 . ILE A 1 25  ? -14.850 -18.844 14.198  1.00 32.27 25  A 1 
ATOM 179  N N   . THR A 1 26  ? -12.445 -19.915 8.903   1.00 28.00 26  A 1 
ATOM 180  C CA  . THR A 1 26  ? -12.351 -19.814 7.434   1.00 31.34 26  A 1 
ATOM 181  C C   . THR A 1 26  ? -11.982 -21.147 6.762   1.00 30.76 26  A 1 
ATOM 182  O O   . THR A 1 26  ? -12.292 -21.355 5.590   1.00 29.99 26  A 1 
ATOM 183  C CB  . THR A 1 26  ? -11.345 -18.718 7.027   1.00 29.93 26  A 1 
ATOM 184  O OG1 . THR A 1 26  ? -11.285 -17.678 7.988   1.00 26.74 26  A 1 
ATOM 185  C CG2 . THR A 1 26  ? -11.730 -18.048 5.707   1.00 28.13 26  A 1 
ATOM 186  N N   . LEU A 1 27  ? -11.349 -22.071 7.475   1.00 26.22 27  A 1 
ATOM 187  C CA  . LEU A 1 27  ? -10.905 -23.353 6.905   1.00 31.26 27  A 1 
ATOM 188  C C   . LEU A 1 27  ? -11.977 -24.459 6.926   1.00 30.05 27  A 1 
ATOM 189  O O   . LEU A 1 27  ? -11.845 -25.430 6.177   1.00 29.64 27  A 1 
ATOM 190  C CB  . LEU A 1 27  ? -9.598  -23.824 7.576   1.00 29.95 27  A 1 
ATOM 191  C CG  . LEU A 1 27  ? -8.409  -23.859 6.589   1.00 28.00 27  A 1 
ATOM 192  C CD1 . LEU A 1 27  ? -7.632  -22.544 6.633   1.00 27.39 27  A 1 
ATOM 193  C CD2 . LEU A 1 27  ? -7.452  -25.001 6.928   1.00 32.13 27  A 1 
ATOM 194  N N   . HIS A 1 28  ? -13.018 -24.337 7.750   1.00 31.48 28  A 1 
ATOM 195  C CA  . HIS A 1 28  ? -14.060 -25.370 7.846   1.00 36.10 28  A 1 
ATOM 196  C C   . HIS A 1 28  ? -15.263 -25.144 6.916   1.00 34.41 28  A 1 
ATOM 197  O O   . HIS A 1 28  ? -15.973 -26.099 6.612   1.00 33.41 28  A 1 
ATOM 198  C CB  . HIS A 1 28  ? -14.463 -25.612 9.314   1.00 34.76 28  A 1 
ATOM 199  C CG  . HIS A 1 28  ? -13.916 -26.928 9.829   1.00 32.74 28  A 1 
ATOM 200  N ND1 . HIS A 1 28  ? -12.590 -27.273 9.889   1.00 29.93 28  A 1 
ATOM 201  C CD2 . HIS A 1 28  ? -14.636 -28.004 10.261  1.00 31.75 28  A 1 
ATOM 202  C CE1 . HIS A 1 28  ? -12.505 -28.537 10.343  1.00 32.41 28  A 1 
ATOM 203  N NE2 . HIS A 1 28  ? -13.730 -29.027 10.582  1.00 33.30 28  A 1 
ATOM 204  N N   . CYS A 1 29  ? -15.449 -23.939 6.371   1.00 25.89 29  A 1 
ATOM 205  C CA  . CYS A 1 29  ? -16.526 -23.667 5.406   1.00 29.06 29  A 1 
ATOM 206  C C   . CYS A 1 29  ? -16.252 -24.173 3.971   1.00 28.35 29  A 1 
ATOM 207  O O   . CYS A 1 29  ? -17.139 -24.101 3.126   1.00 27.05 29  A 1 
ATOM 208  C CB  . CYS A 1 29  ? -16.871 -22.172 5.439   1.00 27.67 29  A 1 
ATOM 209  S SG  . CYS A 1 29  ? -17.804 -21.818 6.954   1.00 23.49 29  A 1 
ATOM 210  N N   . LEU A 1 30  ? -15.074 -24.730 3.682   1.00 22.91 30  A 1 
ATOM 211  C CA  . LEU A 1 30  ? -14.702 -25.226 2.340   1.00 29.16 30  A 1 
ATOM 212  C C   . LEU A 1 30  ? -14.842 -26.752 2.158   1.00 27.63 30  A 1 
ATOM 213  O O   . LEU A 1 30  ? -14.410 -27.289 1.139   1.00 26.32 30  A 1 
ATOM 214  C CB  . LEU A 1 30  ? -13.314 -24.679 1.957   1.00 27.71 30  A 1 
ATOM 215  C CG  . LEU A 1 30  ? -13.347 -23.212 1.488   1.00 24.95 30  A 1 
ATOM 216  C CD1 . LEU A 1 30  ? -11.930 -22.650 1.443   1.00 24.86 30  A 1 
ATOM 217  C CD2 . LEU A 1 30  ? -13.953 -23.074 0.085   1.00 28.07 30  A 1 
ATOM 218  N N   . ARG A 1 31  ? -15.463 -27.455 3.100   1.00 21.64 31  A 1 
ATOM 219  C CA  . ARG A 1 31  ? -15.822 -28.879 2.955   1.00 24.38 31  A 1 
ATOM 220  C C   . ARG A 1 31  ? -17.325 -29.097 3.151   1.00 23.86 31  A 1 
ATOM 221  O O   . ARG A 1 31  ? -17.744 -29.781 4.075   1.00 22.89 31  A 1 
ATOM 222  C CB  . ARG A 1 31  ? -14.966 -29.767 3.875   1.00 23.56 31  A 1 
ATOM 223  C CG  . ARG A 1 31  ? -13.635 -30.173 3.232   1.00 20.18 31  A 1 
ATOM 224  C CD  . ARG A 1 31  ? -12.936 -31.187 4.145   1.00 19.85 31  A 1 
ATOM 225  N NE  . ARG A 1 31  ? -11.697 -31.709 3.542   1.00 18.41 31  A 1 
ATOM 226  C CZ  . ARG A 1 31  ? -10.889 -32.593 4.095   1.00 17.54 31  A 1 
ATOM 227  N NH1 . ARG A 1 31  ? -11.116 -33.090 5.282   1.00 16.18 31  A 1 
ATOM 228  N NH2 . ARG A 1 31  ? -9.827  -33.003 3.463   1.00 15.53 31  A 1 
ATOM 229  N N   . ALA A 1 32  ? -18.116 -28.557 2.241   1.00 22.96 32  A 1 
ATOM 230  C CA  . ALA A 1 32  ? -19.461 -29.057 1.974   1.00 27.60 32  A 1 
ATOM 231  C C   . ALA A 1 32  ? -19.467 -29.647 0.558   1.00 27.23 32  A 1 
ATOM 232  O O   . ALA A 1 32  ? -19.356 -28.933 -0.439  1.00 25.73 32  A 1 
ATOM 233  C CB  . ALA A 1 32  ? -20.490 -27.949 2.202   1.00 25.70 32  A 1 
ATOM 234  N N   . GLU A 1 33  ? -19.510 -30.971 0.489   1.00 20.70 33  A 1 
ATOM 235  C CA  . GLU A 1 33  ? -19.635 -31.731 -0.751  1.00 25.52 33  A 1 
ATOM 236  C C   . GLU A 1 33  ? -20.932 -31.347 -1.481  1.00 25.10 33  A 1 
ATOM 237  O O   . GLU A 1 33  ? -22.014 -31.288 -0.894  1.00 23.51 33  A 1 
ATOM 238  C CB  . GLU A 1 33  ? -19.612 -33.237 -0.442  1.00 23.55 33  A 1 
ATOM 239  C CG  . GLU A 1 33  ? -18.227 -33.719 0.032   1.00 20.94 33  A 1 
ATOM 240  C CD  . GLU A 1 33  ? -18.194 -35.217 0.383   1.00 19.39 33  A 1 
ATOM 241  O OE1 . GLU A 1 33  ? -17.103 -35.811 0.216   1.00 17.21 33  A 1 
ATOM 242  O OE2 . GLU A 1 33  ? -19.231 -35.747 0.838   1.00 21.30 33  A 1 
ATOM 243  N N   . LYS A 1 34  ? -20.822 -31.096 -2.779  1.00 19.79 34  A 1 
ATOM 244  C CA  . LYS A 1 34  ? -21.969 -30.931 -3.678  1.00 23.94 34  A 1 
ATOM 245  C C   . LYS A 1 34  ? -22.716 -32.266 -3.809  1.00 23.60 34  A 1 
ATOM 246  O O   . LYS A 1 34  ? -22.073 -33.246 -4.195  1.00 21.78 34  A 1 
ATOM 247  C CB  . LYS A 1 34  ? -21.501 -30.504 -5.079  1.00 22.25 34  A 1 
ATOM 248  C CG  . LYS A 1 34  ? -21.035 -29.046 -5.176  1.00 19.41 34  A 1 
ATOM 249  C CD  . LYS A 1 34  ? -20.585 -28.734 -6.614  1.00 17.82 34  A 1 
ATOM 250  C CE  . LYS A 1 34  ? -20.217 -27.257 -6.748  1.00 16.10 34  A 1 
ATOM 251  N NZ  . LYS A 1 34  ? -19.754 -26.927 -8.118  1.00 15.26 34  A 1 
ATOM 252  N N   . PRO A 1 35  ? -24.037 -32.319 -3.648  1.00 20.16 35  A 1 
ATOM 253  C CA  . PRO A 1 35  ? -24.803 -33.440 -4.168  1.00 23.30 35  A 1 
ATOM 254  C C   . PRO A 1 35  ? -24.989 -33.284 -5.684  1.00 23.32 35  A 1 
ATOM 255  O O   . PRO A 1 35  ? -25.433 -32.260 -6.196  1.00 22.15 35  A 1 
ATOM 256  C CB  . PRO A 1 35  ? -26.103 -33.473 -3.369  1.00 21.28 35  A 1 
ATOM 257  C CG  . PRO A 1 35  ? -26.307 -32.017 -2.952  1.00 21.09 35  A 1 
ATOM 258  C CD  . PRO A 1 35  ? -24.905 -31.389 -2.961  1.00 23.44 35  A 1 
ATOM 259  N N   . SER A 1 36  ? -24.633 -34.349 -6.391  1.00 19.40 36  A 1 
ATOM 260  C CA  . SER A 1 36  ? -24.967 -34.627 -7.792  1.00 23.80 36  A 1 
ATOM 261  C C   . SER A 1 36  ? -26.491 -34.653 -7.976  1.00 23.99 36  A 1 
ATOM 262  O O   . SER A 1 36  ? -27.172 -35.438 -7.315  1.00 22.66 36  A 1 
ATOM 263  C CB  . SER A 1 36  ? -24.337 -35.992 -8.138  1.00 21.91 36  A 1 
ATOM 264  O OG  . SER A 1 36  ? -25.170 -36.838 -8.892  1.00 18.48 36  A 1 
ATOM 265  N N   . ALA A 1 37  ? -27.010 -33.858 -8.898  1.00 18.22 37  A 1 
ATOM 266  C CA  . ALA A 1 37  ? -28.375 -34.003 -9.395  1.00 22.30 37  A 1 
ATOM 267  C C   . ALA A 1 37  ? -28.350 -34.205 -10.912 1.00 22.45 37  A 1 
ATOM 268  O O   . ALA A 1 37  ? -27.760 -33.429 -11.663 1.00 21.22 37  A 1 
ATOM 269  C CB  . ALA A 1 37  ? -29.237 -32.824 -8.948  1.00 20.64 37  A 1 
ATOM 270  N N   . ALA A 1 38  ? -28.965 -35.303 -11.315 1.00 19.17 38  A 1 
ATOM 271  C CA  . ALA A 1 38  ? -29.109 -35.778 -12.679 1.00 24.60 38  A 1 
ATOM 272  C C   . ALA A 1 38  ? -30.049 -34.883 -13.505 1.00 24.52 38  A 1 
ATOM 273  O O   . ALA A 1 38  ? -31.059 -34.377 -13.019 1.00 23.40 38  A 1 
ATOM 274  C CB  . ALA A 1 38  ? -29.633 -37.216 -12.596 1.00 22.74 38  A 1 
ATOM 275  N N   . THR A 1 39  ? -29.727 -34.760 -14.782 1.00 17.17 39  A 1 
ATOM 276  C CA  . THR A 1 39  ? -30.605 -34.294 -15.861 1.00 20.37 39  A 1 
ATOM 277  C C   . THR A 1 39  ? -31.832 -35.200 -16.042 1.00 20.63 39  A 1 
ATOM 278  O O   . THR A 1 39  ? -31.717 -36.416 -15.879 1.00 19.34 39  A 1 
ATOM 279  C CB  . THR A 1 39  ? -29.828 -34.301 -17.194 1.00 18.67 39  A 1 
ATOM 280  O OG1 . THR A 1 39  ? -28.895 -35.361 -17.227 1.00 16.43 39  A 1 
ATOM 281  C CG2 . THR A 1 39  ? -29.036 -33.015 -17.404 1.00 16.14 39  A 1 
ATOM 282  N N   . PRO A 1 40  ? -32.940 -34.637 -16.514 1.00 16.68 40  A 1 
ATOM 283  C CA  . PRO A 1 40  ? -33.576 -35.248 -17.676 1.00 20.90 40  A 1 
ATOM 284  C C   . PRO A 1 40  ? -33.828 -34.243 -18.814 1.00 21.16 40  A 1 
ATOM 285  O O   . PRO A 1 40  ? -34.071 -33.059 -18.619 1.00 19.78 40  A 1 
ATOM 286  C CB  . PRO A 1 40  ? -34.848 -35.902 -17.154 1.00 18.97 40  A 1 
ATOM 287  C CG  . PRO A 1 40  ? -35.252 -35.003 -15.988 1.00 18.67 40  A 1 
ATOM 288  C CD  . PRO A 1 40  ? -33.996 -34.208 -15.618 1.00 20.67 40  A 1 
ATOM 289  N N   . HIS A 1 41  ? -33.737 -34.792 -20.013 1.00 16.35 41  A 1 
ATOM 290  C CA  . HIS A 1 41  ? -33.974 -34.207 -21.331 1.00 20.44 41  A 1 
ATOM 291  C C   . HIS A 1 41  ? -35.475 -34.160 -21.679 1.00 20.39 41  A 1 
ATOM 292  O O   . HIS A 1 41  ? -36.255 -34.899 -21.074 1.00 19.19 41  A 1 
ATOM 293  C CB  . HIS A 1 41  ? -33.237 -35.127 -22.327 1.00 18.96 41  A 1 
ATOM 294  C CG  . HIS A 1 41  ? -32.030 -34.540 -23.003 1.00 16.52 41  A 1 
ATOM 295  N ND1 . HIS A 1 41  ? -32.052 -33.625 -24.028 1.00 15.04 41  A 1 
ATOM 296  C CD2 . HIS A 1 41  ? -30.719 -34.890 -22.804 1.00 14.68 41  A 1 
ATOM 297  C CE1 . HIS A 1 41  ? -30.786 -33.424 -24.432 1.00 14.82 41  A 1 
ATOM 298  N NE2 . HIS A 1 41  ? -29.943 -34.185 -23.715 1.00 15.69 41  A 1 
ATOM 299  N N   . ILE A 1 42  ? -35.789 -33.441 -22.772 1.00 13.82 42  A 1 
ATOM 300  C CA  . ILE A 1 42  ? -36.999 -33.502 -23.635 1.00 18.03 42  A 1 
ATOM 301  C C   . ILE A 1 42  ? -38.105 -32.506 -23.175 1.00 17.89 42  A 1 
ATOM 302  O O   . ILE A 1 42  ? -38.428 -32.462 -21.998 1.00 17.09 42  A 1 
ATOM 303  C CB  . ILE A 1 42  ? -37.453 -34.987 -23.835 1.00 16.89 42  A 1 
ATOM 304  C CG1 . ILE A 1 42  ? -36.293 -35.905 -24.311 1.00 15.03 42  A 1 
ATOM 305  C CG2 . ILE A 1 42  ? -38.604 -35.141 -24.829 1.00 15.22 42  A 1 
ATOM 306  C CD1 . ILE A 1 42  ? -36.607 -37.397 -24.343 1.00 14.57 42  A 1 
ATOM 307  N N   . ASP A 1 43  ? -38.717 -31.623 -23.985 1.00 14.43 43  A 1 
ATOM 308  C CA  . ASP A 1 43  ? -38.928 -31.570 -25.446 1.00 17.93 43  A 1 
ATOM 309  C C   . ASP A 1 43  ? -39.171 -30.128 -25.946 1.00 17.57 43  A 1 
ATOM 310  O O   . ASP A 1 43  ? -39.567 -29.242 -25.179 1.00 16.68 43  A 1 
ATOM 311  C CB  . ASP A 1 43  ? -40.180 -32.393 -25.811 1.00 16.83 43  A 1 
ATOM 312  C CG  . ASP A 1 43  ? -39.937 -33.391 -26.934 1.00 14.51 43  A 1 
ATOM 313  O OD1 . ASP A 1 43  ? -39.008 -33.144 -27.733 1.00 13.62 43  A 1 
ATOM 314  O OD2 . ASP A 1 43  ? -40.669 -34.409 -26.966 1.00 14.78 43  A 1 
ATOM 315  N N   . GLY A 1 44  ? -38.961 -29.912 -27.242 1.00 15.62 44  A 1 
ATOM 316  C CA  . GLY A 1 44  ? -39.118 -28.614 -27.897 1.00 18.60 44  A 1 
ATOM 317  C C   . GLY A 1 44  ? -40.545 -28.229 -28.285 1.00 18.65 44  A 1 
ATOM 318  O O   . GLY A 1 44  ? -41.450 -29.061 -28.365 1.00 17.51 44  A 1 
ATOM 319  N N   . LYS A 1 45  ? -40.720 -26.959 -28.650 1.00 12.46 45  A 1 
ATOM 320  C CA  . LYS A 1 45  ? -41.683 -26.543 -29.682 1.00 18.09 45  A 1 
ATOM 321  C C   . LYS A 1 45  ? -41.299 -25.200 -30.308 1.00 17.67 45  A 1 
ATOM 322  O O   . LYS A 1 45  ? -40.962 -24.241 -29.623 1.00 16.45 45  A 1 
ATOM 323  C CB  . LYS A 1 45  ? -43.131 -26.537 -29.156 1.00 17.38 45  A 1 
ATOM 324  C CG  . LYS A 1 45  ? -43.966 -27.580 -29.916 1.00 15.30 45  A 1 
ATOM 325  C CD  . LYS A 1 45  ? -45.371 -27.717 -29.324 1.00 14.75 45  A 1 
ATOM 326  C CE  . LYS A 1 45  ? -46.122 -28.846 -30.042 1.00 12.75 45  A 1 
ATOM 327  N NZ  . LYS A 1 45  ? -47.475 -29.034 -29.476 1.00 11.97 45  A 1 
ATOM 328  N N   . ILE A 1 46  ? -41.347 -25.218 -31.636 1.00 11.63 46  A 1 
ATOM 329  C CA  . ILE A 1 46  ? -41.107 -24.142 -32.608 1.00 14.24 46  A 1 
ATOM 330  C C   . ILE A 1 46  ? -42.454 -23.482 -32.972 1.00 14.29 46  A 1 
ATOM 331  O O   . ILE A 1 46  ? -43.498 -24.113 -32.813 1.00 13.72 46  A 1 
ATOM 332  C CB  . ILE A 1 46  ? -40.425 -24.809 -33.844 1.00 13.48 46  A 1 
ATOM 333  C CG1 . ILE A 1 46  ? -38.975 -25.251 -33.520 1.00 11.75 46  A 1 
ATOM 334  C CG2 . ILE A 1 46  ? -40.428 -23.935 -35.109 1.00 12.15 46  A 1 
ATOM 335  C CD1 . ILE A 1 46  ? -38.341 -26.164 -34.585 1.00 11.32 46  A 1 
ATOM 336  N N   . MET A 1 47  ? -42.367 -22.293 -33.566 1.00 12.03 47  A 1 
ATOM 337  C CA  . MET A 1 47  ? -43.349 -21.480 -34.333 1.00 13.63 47  A 1 
ATOM 338  C C   . MET A 1 47  ? -44.006 -20.327 -33.549 1.00 13.75 47  A 1 
ATOM 339  O O   . MET A 1 47  ? -44.460 -20.519 -32.431 1.00 13.58 47  A 1 
ATOM 340  C CB  . MET A 1 47  ? -44.405 -22.320 -35.080 1.00 13.09 47  A 1 
ATOM 341  C CG  . MET A 1 47  ? -43.814 -23.094 -36.268 1.00 11.16 47  A 1 
ATOM 342  S SD  . MET A 1 47  ? -45.060 -23.898 -37.303 1.00 10.46 47  A 1 
ATOM 343  C CE  . MET A 1 47  ? -44.089 -24.151 -38.811 1.00 10.14 47  A 1 
ATOM 344  N N   . GLY A 1 48  ? -44.114 -19.126 -34.108 1.00 13.23 48  A 1 
ATOM 345  C CA  . GLY A 1 48  ? -43.854 -18.705 -35.487 1.00 16.78 48  A 1 
ATOM 346  C C   . GLY A 1 48  ? -43.928 -17.182 -35.683 1.00 16.87 48  A 1 
ATOM 347  O O   . GLY A 1 48  ? -44.394 -16.444 -34.814 1.00 15.66 48  A 1 
ATOM 348  N N   . LEU A 1 49  ? -43.450 -16.774 -36.856 1.00 11.04 49  A 1 
ATOM 349  C CA  . LEU A 1 49  ? -43.478 -15.439 -37.458 1.00 14.55 49  A 1 
ATOM 350  C C   . LEU A 1 49  ? -44.896 -14.904 -37.704 1.00 14.22 49  A 1 
ATOM 351  O O   . LEU A 1 49  ? -45.796 -15.687 -38.010 1.00 13.58 49  A 1 
ATOM 352  C CB  . LEU A 1 49  ? -42.804 -15.577 -38.842 1.00 13.71 49  A 1 
ATOM 353  C CG  . LEU A 1 49  ? -41.275 -15.774 -38.836 1.00 12.14 49  A 1 
ATOM 354  C CD1 . LEU A 1 49  ? -40.868 -17.031 -39.601 1.00 11.59 49  A 1 
ATOM 355  C CD2 . LEU A 1 49  ? -40.598 -14.570 -39.484 1.00 13.05 49  A 1 
ATOM 356  N N   . ALA A 1 50  ? -45.016 -13.571 -37.741 1.00 13.60 50  A 1 
ATOM 357  C CA  . ALA A 1 50  ? -45.909 -12.874 -38.666 1.00 18.46 50  A 1 
ATOM 358  C C   . ALA A 1 50  ? -45.384 -11.454 -38.972 1.00 18.29 50  A 1 
ATOM 359  O O   . ALA A 1 50  ? -45.271 -10.623 -38.075 1.00 17.40 50  A 1 
ATOM 360  C CB  . ALA A 1 50  ? -47.338 -12.839 -38.114 1.00 17.15 50  A 1 
ATOM 361  N N   . ASP A 1 51  ? -45.080 -11.231 -40.249 1.00 13.60 51  A 1 
ATOM 362  C CA  . ASP A 1 51  ? -44.886 -9.942  -40.926 1.00 17.68 51  A 1 
ATOM 363  C C   . ASP A 1 51  ? -46.228 -9.275  -41.287 1.00 17.33 51  A 1 
ATOM 364  O O   . ASP A 1 51  ? -47.226 -9.976  -41.472 1.00 15.93 51  A 1 
ATOM 365  C CB  . ASP A 1 51  ? -44.164 -10.208 -42.265 1.00 16.26 51  A 1 
ATOM 366  C CG  . ASP A 1 51  ? -42.657 -10.428 -42.149 1.00 13.78 51  A 1 
ATOM 367  O OD1 . ASP A 1 51  ? -42.013 -9.612  -41.463 1.00 12.75 51  A 1 
ATOM 368  O OD2 . ASP A 1 51  ? -42.170 -11.393 -42.779 1.00 13.55 51  A 1 
ATOM 369  N N   . ALA A 1 52  ? -46.203 -7.949  -41.486 1.00 14.56 52  A 1 
ATOM 370  C CA  . ALA A 1 52  ? -46.827 -7.123  -42.544 1.00 19.30 52  A 1 
ATOM 371  C C   . ALA A 1 52  ? -46.917 -5.662  -42.037 1.00 18.98 52  A 1 
ATOM 372  O O   . ALA A 1 52  ? -47.541 -5.412  -41.012 1.00 18.05 52  A 1 
ATOM 373  C CB  . ALA A 1 52  ? -48.217 -7.639  -42.935 1.00 17.80 52  A 1 
ATOM 374  N N   . ASP A 1 53  ? -46.173 -4.684  -42.519 1.00 13.21 53  A 1 
ATOM 375  C CA  . ASP A 1 53  ? -46.053 -4.029  -43.840 1.00 18.94 53  A 1 
ATOM 376  C C   . ASP A 1 53  ? -47.231 -3.095  -44.238 1.00 18.83 53  A 1 
ATOM 377  O O   . ASP A 1 53  ? -48.399 -3.386  -43.995 1.00 17.71 53  A 1 
ATOM 378  C CB  . ASP A 1 53  ? -45.571 -4.935  -44.989 1.00 17.35 53  A 1 
ATOM 379  C CG  . ASP A 1 53  ? -44.736 -4.186  -46.047 1.00 15.01 53  A 1 
ATOM 380  O OD1 . ASP A 1 53  ? -44.364 -3.017  -45.796 1.00 13.96 53  A 1 
ATOM 381  O OD2 . ASP A 1 53  ? -44.490 -4.782  -47.111 1.00 14.63 53  A 1 
ATOM 382  N N   . HIS A 1 54  ? -46.843 -1.985  -44.903 1.00 14.06 54  A 1 
ATOM 383  C CA  . HIS A 1 54  ? -47.595 -0.852  -45.495 1.00 19.33 54  A 1 
ATOM 384  C C   . HIS A 1 54  ? -47.815 0.378   -44.581 1.00 18.95 54  A 1 
ATOM 385  O O   . HIS A 1 54  ? -48.350 0.276   -43.492 1.00 17.67 54  A 1 
ATOM 386  C CB  . HIS A 1 54  ? -48.916 -1.307  -46.140 1.00 18.14 54  A 1 
ATOM 387  C CG  . HIS A 1 54  ? -48.794 -2.445  -47.134 1.00 15.79 54  A 1 
ATOM 388  N ND1 . HIS A 1 54  ? -47.676 -2.847  -47.823 1.00 14.62 54  A 1 
ATOM 389  C CD2 . HIS A 1 54  ? -49.824 -3.258  -47.543 1.00 14.64 54  A 1 
ATOM 390  C CE1 . HIS A 1 54  ? -48.016 -3.872  -48.612 1.00 14.38 54  A 1 
ATOM 391  N NE2 . HIS A 1 54  ? -49.310 -4.158  -48.482 1.00 15.11 54  A 1 
ATOM 392  N N   . GLY A 1 55  ? -47.501 1.630   -44.957 1.00 17.69 55  A 1 
ATOM 393  C CA  . GLY A 1 55  ? -46.914 2.204   -46.174 1.00 23.24 55  A 1 
ATOM 394  C C   . GLY A 1 55  ? -47.313 3.696   -46.317 1.00 23.27 55  A 1 
ATOM 395  O O   . GLY A 1 55  ? -48.368 4.097   -45.836 1.00 22.00 55  A 1 
ATOM 396  N N   . ILE A 1 56  ? -46.508 4.465   -47.062 1.00 15.84 56  A 1 
ATOM 397  C CA  . ILE A 1 56  ? -46.824 5.712   -47.807 1.00 21.58 56  A 1 
ATOM 398  C C   . ILE A 1 56  ? -46.649 7.080   -47.084 1.00 21.56 56  A 1 
ATOM 399  O O   . ILE A 1 56  ? -47.313 7.438   -46.122 1.00 20.74 56  A 1 
ATOM 400  C CB  . ILE A 1 56  ? -48.134 5.570   -48.640 1.00 20.50 56  A 1 
ATOM 401  C CG1 . ILE A 1 56  ? -48.113 4.286   -49.510 1.00 18.25 56  A 1 
ATOM 402  C CG2 . ILE A 1 56  ? -48.345 6.786   -49.558 1.00 18.61 56  A 1 
ATOM 403  C CD1 . ILE A 1 56  ? -49.426 3.974   -50.235 1.00 17.35 56  A 1 
ATOM 404  N N   . THR A 1 57  ? -45.704 7.857   -47.667 1.00 16.79 57  A 1 
ATOM 405  C CA  . THR A 1 57  ? -45.339 9.300   -47.572 1.00 22.10 57  A 1 
ATOM 406  C C   . THR A 1 57  ? -46.376 10.217  -48.291 1.00 22.11 57  A 1 
ATOM 407  O O   . THR A 1 57  ? -47.343 9.662   -48.808 1.00 20.93 57  A 1 
ATOM 408  C CB  . THR A 1 57  ? -43.989 9.409   -48.312 1.00 20.45 57  A 1 
ATOM 409  O OG1 . THR A 1 57  ? -44.047 8.763   -49.571 1.00 17.84 57  A 1 
ATOM 410  C CG2 . THR A 1 57  ? -42.818 8.774   -47.566 1.00 17.58 57  A 1 
ATOM 411  N N   . PRO A 1 58  ? -46.175 11.548  -48.517 1.00 17.00 58  A 1 
ATOM 412  C CA  . PRO A 1 58  ? -45.194 12.564  -48.054 1.00 22.29 58  A 1 
ATOM 413  C C   . PRO A 1 58  ? -45.831 13.918  -47.613 1.00 22.58 58  A 1 
ATOM 414  O O   . PRO A 1 58  ? -47.023 14.160  -47.804 1.00 21.32 58  A 1 
ATOM 415  C CB  . PRO A 1 58  ? -44.359 12.828  -49.317 1.00 20.40 58  A 1 
ATOM 416  C CG  . PRO A 1 58  ? -45.349 12.627  -50.467 1.00 20.35 58  A 1 
ATOM 417  C CD  . PRO A 1 58  ? -46.601 12.021  -49.828 1.00 23.08 58  A 1 
ATOM 418  N N   . GLY A 1 59  ? -45.019 14.864  -47.128 1.00 21.73 59  A 1 
ATOM 419  C CA  . GLY A 1 59  ? -45.468 16.259  -46.996 1.00 26.97 59  A 1 
ATOM 420  C C   . GLY A 1 59  ? -44.419 17.251  -46.491 1.00 26.62 59  A 1 
ATOM 421  O O   . GLY A 1 59  ? -44.267 17.433  -45.291 1.00 25.20 59  A 1 
ATOM 422  N N   . LEU A 1 60  ? -43.724 17.923  -47.423 1.00 17.71 60  A 1 
ATOM 423  C CA  . LEU A 1 60  ? -42.947 19.145  -47.178 1.00 24.97 60  A 1 
ATOM 424  C C   . LEU A 1 60  ? -43.831 20.276  -46.626 1.00 24.52 60  A 1 
ATOM 425  O O   . LEU A 1 60  ? -44.889 20.557  -47.198 1.00 23.75 60  A 1 
ATOM 426  C CB  . LEU A 1 60  ? -42.351 19.652  -48.515 1.00 24.17 60  A 1 
ATOM 427  C CG  . LEU A 1 60  ? -40.853 19.406  -48.753 1.00 21.83 60  A 1 
ATOM 428  C CD1 . LEU A 1 60  ? -40.595 18.055  -49.394 1.00 20.34 60  A 1 
ATOM 429  C CD2 . LEU A 1 60  ? -40.294 20.492  -49.678 1.00 23.74 60  A 1 
ATOM 430  N N   . LYS A 1 61  ? -43.312 21.041  -45.644 1.00 19.15 61  A 1 
ATOM 431  C CA  . LYS A 1 61  ? -43.548 22.495  -45.571 1.00 25.53 61  A 1 
ATOM 432  C C   . LYS A 1 61  ? -42.395 23.229  -44.879 1.00 24.85 61  A 1 
ATOM 433  O O   . LYS A 1 61  ? -41.902 22.826  -43.831 1.00 23.84 61  A 1 
ATOM 434  C CB  . LYS A 1 61  ? -44.910 22.844  -44.937 1.00 24.74 61  A 1 
ATOM 435  C CG  . LYS A 1 61  ? -45.899 23.320  -46.012 1.00 21.45 61  A 1 
ATOM 436  C CD  . LYS A 1 61  ? -47.266 23.693  -45.440 1.00 19.43 61  A 1 
ATOM 437  C CE  . LYS A 1 61  ? -48.231 24.019  -46.588 1.00 16.68 61  A 1 
ATOM 438  N NZ  . LYS A 1 61  ? -49.564 24.416  -46.077 1.00 15.64 61  A 1 
ATOM 439  N N   . ILE A 1 62  ? -41.980 24.296  -45.547 1.00 18.68 62  A 1 
ATOM 440  C CA  . ILE A 1 62  ? -40.917 25.255  -45.224 1.00 23.57 62  A 1 
ATOM 441  C C   . ILE A 1 62  ? -41.459 26.333  -44.273 1.00 23.55 62  A 1 
ATOM 442  O O   . ILE A 1 62  ? -42.598 26.766  -44.445 1.00 23.07 62  A 1 
ATOM 443  C CB  . ILE A 1 62  ? -40.467 25.879  -46.575 1.00 22.40 62  A 1 
ATOM 444  C CG1 . ILE A 1 62  ? -39.754 24.833  -47.471 1.00 20.33 62  A 1 
ATOM 445  C CG2 . ILE A 1 62  ? -39.583 27.124  -46.405 1.00 20.88 62  A 1 
ATOM 446  C CD1 . ILE A 1 62  ? -39.652 25.243  -48.950 1.00 20.07 62  A 1 
ATOM 447  N N   . GLY A 1 63  ? -40.597 26.842  -43.385 1.00 24.28 63  A 1 
ATOM 448  C CA  . GLY A 1 63  ? -40.655 28.240  -42.911 1.00 29.69 63  A 1 
ATOM 449  C C   . GLY A 1 63  ? -40.837 28.451  -41.410 1.00 29.50 63  A 1 
ATOM 450  O O   . GLY A 1 63  ? -41.951 28.393  -40.920 1.00 28.02 63  A 1 
ATOM 451  N N   . ASN A 1 64  ? -39.791 28.810  -40.687 1.00 21.78 64  A 1 
ATOM 452  C CA  . ASN A 1 64  ? -39.482 30.227  -40.417 1.00 29.82 64  A 1 
ATOM 453  C C   . ASN A 1 64  ? -38.191 30.387  -39.599 1.00 29.13 64  A 1 
ATOM 454  O O   . ASN A 1 64  ? -37.944 29.668  -38.630 1.00 27.31 64  A 1 
ATOM 455  C CB  . ASN A 1 64  ? -40.645 30.976  -39.720 1.00 28.15 64  A 1 
ATOM 456  C CG  . ASN A 1 64  ? -41.260 32.054  -40.597 1.00 23.74 64  A 1 
ATOM 457  O OD1 . ASN A 1 64  ? -40.818 32.340  -41.697 1.00 21.19 64  A 1 
ATOM 458  N ND2 . ASN A 1 64  ? -42.296 32.708  -40.129 1.00 22.51 64  A 1 
ATOM 459  N N   . MET A 1 65  ? -37.377 31.367  -39.996 1.00 24.18 65  A 1 
ATOM 460  C CA  . MET A 1 65  ? -36.215 31.870  -39.266 1.00 29.61 65  A 1 
ATOM 461  C C   . MET A 1 65  ? -36.651 32.570  -37.972 1.00 29.68 65  A 1 
ATOM 462  O O   . MET A 1 65  ? -37.564 33.398  -37.994 1.00 28.94 65  A 1 
ATOM 463  C CB  . MET A 1 65  ? -35.485 32.913  -40.130 1.00 28.31 65  A 1 
ATOM 464  C CG  . MET A 1 65  ? -34.732 32.352  -41.336 1.00 25.10 65  A 1 
ATOM 465  S SD  . MET A 1 65  ? -33.968 33.674  -42.317 1.00 22.71 65  A 1 
ATOM 466  C CE  . MET A 1 65  ? -33.033 32.696  -43.524 1.00 21.09 65  A 1 
ATOM 467  N N   . SER A 1 66  ? -35.931 32.337  -36.896 1.00 24.79 66  A 1 
ATOM 468  C CA  . SER A 1 66  ? -35.800 33.299  -35.799 1.00 32.65 66  A 1 
ATOM 469  C C   . SER A 1 66  ? -34.370 33.279  -35.256 1.00 31.81 66  A 1 
ATOM 470  O O   . SER A 1 66  ? -33.709 32.248  -35.189 1.00 30.46 66  A 1 
ATOM 471  C CB  . SER A 1 66  ? -36.869 33.110  -34.712 1.00 30.70 66  A 1 
ATOM 472  O OG  . SER A 1 66  ? -36.962 31.767  -34.298 1.00 27.17 66  A 1 
ATOM 473  N N   . THR A 1 67  ? -33.901 34.476  -35.004 1.00 22.39 67  A 1 
ATOM 474  C CA  . THR A 1 67  ? -32.568 35.000  -34.667 1.00 29.44 67  A 1 
ATOM 475  C C   . THR A 1 67  ? -31.758 34.240  -33.595 1.00 29.57 67  A 1 
ATOM 476  O O   . THR A 1 67  ? -32.347 33.673  -32.676 1.00 27.55 67  A 1 
ATOM 477  C CB  . THR A 1 67  ? -32.795 36.422  -34.139 1.00 26.16 67  A 1 
ATOM 478  O OG1 . THR A 1 67  ? -33.964 36.458  -33.337 1.00 22.94 67  A 1 
ATOM 479  C CG2 . THR A 1 67  ? -33.034 37.412  -35.280 1.00 22.50 67  A 1 
ATOM 480  N N   . PRO A 1 68  ? -30.402 34.315  -33.647 1.00 24.75 68  A 1 
ATOM 481  C CA  . PRO A 1 68  ? -29.533 33.635  -32.690 1.00 30.25 68  A 1 
ATOM 482  C C   . PRO A 1 68  ? -29.457 34.410  -31.366 1.00 30.58 68  A 1 
ATOM 483  O O   . PRO A 1 68  ? -28.999 35.552  -31.324 1.00 29.39 68  A 1 
ATOM 484  C CB  . PRO A 1 68  ? -28.174 33.529  -33.389 1.00 27.33 68  A 1 
ATOM 485  C CG  . PRO A 1 68  ? -28.123 34.776  -34.272 1.00 27.52 68  A 1 
ATOM 486  C CD  . PRO A 1 68  ? -29.585 35.057  -34.613 1.00 30.94 68  A 1 
ATOM 487  N N   . HIS A 1 69  ? -29.857 33.764  -30.271 1.00 28.16 69  A 1 
ATOM 488  C CA  . HIS A 1 69  ? -29.433 34.172  -28.939 1.00 35.18 69  A 1 
ATOM 489  C C   . HIS A 1 69  ? -28.004 33.676  -28.704 1.00 33.99 69  A 1 
ATOM 490  O O   . HIS A 1 69  ? -27.727 32.480  -28.740 1.00 31.92 69  A 1 
ATOM 491  C CB  . HIS A 1 69  ? -30.411 33.669  -27.868 1.00 32.01 69  A 1 
ATOM 492  C CG  . HIS A 1 69  ? -31.528 34.651  -27.608 1.00 29.34 69  A 1 
ATOM 493  N ND1 . HIS A 1 69  ? -31.398 35.863  -26.964 1.00 25.44 69  A 1 
ATOM 494  C CD2 . HIS A 1 69  ? -32.843 34.528  -27.960 1.00 25.09 69  A 1 
ATOM 495  C CE1 . HIS A 1 69  ? -32.600 36.454  -26.923 1.00 24.83 69  A 1 
ATOM 496  N NE2 . HIS A 1 69  ? -33.518 35.672  -27.524 1.00 25.87 69  A 1 
ATOM 497  N N   . THR A 1 70  ? -27.105 34.619  -28.464 1.00 26.13 70  A 1 
ATOM 498  C CA  . THR A 1 70  ? -25.742 34.400  -27.981 1.00 33.31 70  A 1 
ATOM 499  C C   . THR A 1 70  ? -25.787 33.715  -26.612 1.00 33.66 70  A 1 
ATOM 500  O O   . THR A 1 70  ? -26.005 34.375  -25.597 1.00 31.17 70  A 1 
ATOM 501  C CB  . THR A 1 70  ? -25.026 35.753  -27.863 1.00 29.43 70  A 1 
ATOM 502  O OG1 . THR A 1 70  ? -25.878 36.691  -27.243 1.00 26.11 70  A 1 
ATOM 503  C CG2 . THR A 1 70  ? -24.653 36.334  -29.229 1.00 25.53 70  A 1 
ATOM 504  N N   . ASN A 1 71  ? -25.572 32.402  -26.588 1.00 31.26 71  A 1 
ATOM 505  C CA  . ASN A 1 71  ? -25.193 31.715  -25.357 1.00 39.34 71  A 1 
ATOM 506  C C   . ASN A 1 71  ? -23.725 32.036  -25.069 1.00 38.22 71  A 1 
ATOM 507  O O   . ASN A 1 71  ? -22.843 31.754  -25.875 1.00 35.50 71  A 1 
ATOM 508  C CB  . ASN A 1 71  ? -25.471 30.202  -25.451 1.00 35.64 71  A 1 
ATOM 509  C CG  . ASN A 1 71  ? -26.860 29.820  -24.967 1.00 30.94 71  A 1 
ATOM 510  O OD1 . ASN A 1 71  ? -27.616 30.610  -24.426 1.00 28.12 71  A 1 
ATOM 511  N ND2 . ASN A 1 71  ? -27.238 28.576  -25.131 1.00 28.67 71  A 1 
ATOM 512  N N   . LYS A 1 72  ? -23.484 32.664  -23.926 1.00 32.14 72  A 1 
ATOM 513  C CA  . LYS A 1 72  ? -22.163 32.742  -23.314 1.00 38.23 72  A 1 
ATOM 514  C C   . LYS A 1 72  ? -21.702 31.314  -23.028 1.00 37.68 72  A 1 
ATOM 515  O O   . LYS A 1 72  ? -22.380 30.605  -22.286 1.00 35.17 72  A 1 
ATOM 516  C CB  . LYS A 1 72  ? -22.239 33.542  -22.003 1.00 34.93 72  A 1 
ATOM 517  C CG  . LYS A 1 72  ? -22.333 35.057  -22.216 1.00 31.93 72  A 1 
ATOM 518  C CD  . LYS A 1 72  ? -22.474 35.762  -20.860 1.00 28.93 72  A 1 
ATOM 519  C CE  . LYS A 1 72  ? -22.399 37.280  -21.030 1.00 25.62 72  A 1 
ATOM 520  N NZ  . LYS A 1 72  ? -22.570 37.977  -19.727 1.00 24.49 72  A 1 
ATOM 521  N N   . ASP A 1 73  ? -20.565 30.943  -23.599 1.00 33.01 73  A 1 
ATOM 522  C CA  . ASP A 1 73  ? -19.817 29.758  -23.210 1.00 39.15 73  A 1 
ATOM 523  C C   . ASP A 1 73  ? -19.445 29.862  -21.726 1.00 38.90 73  A 1 
ATOM 524  O O   . ASP A 1 73  ? -18.484 30.527  -21.339 1.00 36.05 73  A 1 
ATOM 525  C CB  . ASP A 1 73  ? -18.562 29.611  -24.092 1.00 35.39 73  A 1 
ATOM 526  C CG  . ASP A 1 73  ? -18.870 29.143  -25.515 1.00 31.04 73  A 1 
ATOM 527  O OD1 . ASP A 1 73  ? -19.770 28.290  -25.657 1.00 28.63 73  A 1 
ATOM 528  O OD2 . ASP A 1 73  ? -18.215 29.664  -26.443 1.00 28.00 73  A 1 
ATOM 529  N N   . ASN A 1 74  ? -20.221 29.212  -20.881 1.00 33.54 74  A 1 
ATOM 530  C CA  . ASN A 1 74  ? -19.738 28.749  -19.596 1.00 41.28 74  A 1 
ATOM 531  C C   . ASN A 1 74  ? -18.962 27.457  -19.870 1.00 41.40 74  A 1 
ATOM 532  O O   . ASN A 1 74  ? -19.529 26.366  -19.859 1.00 38.30 74  A 1 
ATOM 533  C CB  . ASN A 1 74  ? -20.910 28.548  -18.611 1.00 37.07 74  A 1 
ATOM 534  C CG  . ASN A 1 74  ? -21.127 29.694  -17.641 1.00 31.49 74  A 1 
ATOM 535  O OD1 . ASN A 1 74  ? -20.469 30.721  -17.633 1.00 28.06 74  A 1 
ATOM 536  N ND2 . ASN A 1 74  ? -22.074 29.544  -16.746 1.00 28.37 74  A 1 
ATOM 537  N N   . THR A 1 75  ? -17.659 27.586  -20.119 1.00 34.16 75  A 1 
ATOM 538  C CA  . THR A 1 75  ? -16.714 26.484  -19.933 1.00 40.36 75  A 1 
ATOM 539  C C   . THR A 1 75  ? -16.606 26.185  -18.437 1.00 41.77 75  A 1 
ATOM 540  O O   . THR A 1 75  ? -15.630 26.535  -17.783 1.00 39.12 75  A 1 
ATOM 541  C CB  . THR A 1 75  ? -15.342 26.804  -20.551 1.00 35.86 75  A 1 
ATOM 542  O OG1 . THR A 1 75  ? -14.977 28.131  -20.259 1.00 31.16 75  A 1 
ATOM 543  C CG2 . THR A 1 75  ? -15.356 26.648  -22.071 1.00 30.51 75  A 1 
ATOM 544  N N   . ALA A 1 76  ? -17.643 25.585  -17.877 1.00 37.00 76  A 1 
ATOM 545  C CA  . ALA A 1 76  ? -17.491 24.812  -16.661 1.00 45.49 76  A 1 
ATOM 546  C C   . ALA A 1 76  ? -16.604 23.621  -17.032 1.00 47.02 76  A 1 
ATOM 547  O O   . ALA A 1 76  ? -16.945 22.846  -17.929 1.00 45.91 76  A 1 
ATOM 548  C CB  . ALA A 1 76  ? -18.870 24.397  -16.136 1.00 42.27 76  A 1 
ATOM 549  N N   . ALA A 1 77  ? -15.432 23.527  -16.407 1.00 42.80 77  A 1 
ATOM 550  C CA  . ALA A 1 77  ? -14.625 22.319  -16.464 1.00 49.34 77  A 1 
ATOM 551  C C   . ALA A 1 77  ? -15.553 21.135  -16.167 1.00 50.81 77  A 1 
ATOM 552  O O   . ALA A 1 77  ? -16.296 21.176  -15.188 1.00 50.21 77  A 1 
ATOM 553  C CB  . ALA A 1 77  ? -13.487 22.437  -15.446 1.00 46.87 77  A 1 
ATOM 554  N N   . ALA A 1 78  ? -15.568 20.142  -17.052 1.00 44.08 78  A 1 
ATOM 555  C CA  . ALA A 1 78  ? -16.378 18.950  -16.849 1.00 50.21 78  A 1 
ATOM 556  C C   . ALA A 1 78  ? -16.040 18.382  -15.466 1.00 52.80 78  A 1 
ATOM 557  O O   . ALA A 1 78  ? -14.887 18.027  -15.220 1.00 52.09 78  A 1 
ATOM 558  C CB  . ALA A 1 78  ? -16.094 17.957  -17.982 1.00 47.16 78  A 1 
ATOM 559  N N   . GLU A 1 79  ? -17.012 18.354  -14.558 1.00 48.43 79  A 1 
ATOM 560  C CA  . GLU A 1 79  ? -16.848 17.676  -13.276 1.00 53.63 79  A 1 
ATOM 561  C C   . GLU A 1 79  ? -16.404 16.245  -13.565 1.00 53.58 79  A 1 
ATOM 562  O O   . GLU A 1 79  ? -17.079 15.492  -14.277 1.00 53.92 79  A 1 
ATOM 563  C CB  . GLU A 1 79  ? -18.143 17.678  -12.451 1.00 52.82 79  A 1 
ATOM 564  C CG  . GLU A 1 79  ? -18.267 18.917  -11.552 1.00 46.60 79  A 1 
ATOM 565  C CD  . GLU A 1 79  ? -19.513 18.873  -10.649 1.00 40.92 79  A 1 
ATOM 566  O OE1 . GLU A 1 79  ? -19.449 19.473  -9.552  1.00 36.23 79  A 1 
ATOM 567  O OE2 . GLU A 1 79  ? -20.519 18.271  -11.076 1.00 42.39 79  A 1 
ATOM 568  N N   . VAL A 1 80  ? -15.237 15.894  -13.060 1.00 54.09 80  A 1 
ATOM 569  C CA  . VAL A 1 80  ? -14.745 14.522  -13.127 1.00 58.57 80  A 1 
ATOM 570  C C   . VAL A 1 80  ? -15.740 13.671  -12.351 1.00 60.14 80  A 1 
ATOM 571  O O   . VAL A 1 80  ? -15.790 13.737  -11.125 1.00 59.11 80  A 1 
ATOM 572  C CB  . VAL A 1 80  ? -13.317 14.408  -12.563 1.00 56.39 80  A 1 
ATOM 573  C CG1 . VAL A 1 80  ? -12.815 12.960  -12.599 1.00 49.29 80  A 1 
ATOM 574  C CG2 . VAL A 1 80  ? -12.336 15.269  -13.380 1.00 51.84 80  A 1 
ATOM 575  N N   . VAL A 1 81  ? -16.563 12.905  -13.067 1.00 61.74 81  A 1 
ATOM 576  C CA  . VAL A 1 81  ? -17.528 11.986  -12.459 1.00 65.99 81  A 1 
ATOM 577  C C   . VAL A 1 81  ? -16.739 10.947  -11.675 1.00 67.26 81  A 1 
ATOM 578  O O   . VAL A 1 81  ? -16.155 10.026  -12.247 1.00 64.66 81  A 1 
ATOM 579  C CB  . VAL A 1 81  ? -18.451 11.335  -13.511 1.00 63.06 81  A 1 
ATOM 580  C CG1 . VAL A 1 81  ? -19.454 10.378  -12.856 1.00 55.36 81  A 1 
ATOM 581  C CG2 . VAL A 1 81  ? -19.253 12.397  -14.281 1.00 58.42 81  A 1 
ATOM 582  N N   . LYS A 1 82  ? -16.685 11.122  -10.351 1.00 71.34 82  A 1 
ATOM 583  C CA  . LYS A 1 82  ? -16.022 10.163  -9.464  1.00 73.49 82  A 1 
ATOM 584  C C   . LYS A 1 82  ? -16.789 8.837   -9.489  1.00 73.30 82  A 1 
ATOM 585  O O   . LYS A 1 82  ? -18.021 8.857   -9.440  1.00 70.18 82  A 1 
ATOM 586  C CB  . LYS A 1 82  ? -15.901 10.711  -8.033  1.00 70.72 82  A 1 
ATOM 587  C CG  . LYS A 1 82  ? -14.896 11.874  -7.954  1.00 67.41 82  A 1 
ATOM 588  C CD  . LYS A 1 82  ? -14.678 12.302  -6.498  1.00 63.75 82  A 1 
ATOM 589  C CE  . LYS A 1 82  ? -13.670 13.456  -6.449  1.00 59.51 82  A 1 
ATOM 590  N NZ  . LYS A 1 82  ? -13.400 13.869  -5.052  1.00 52.10 82  A 1 
ATOM 591  N N   . PRO A 1 83  ? -16.100 7.690   -9.518  1.00 70.67 83  A 1 
ATOM 592  C CA  . PRO A 1 83  ? -16.751 6.389   -9.428  1.00 70.86 83  A 1 
ATOM 593  C C   . PRO A 1 83  ? -17.606 6.299   -8.159  1.00 73.65 83  A 1 
ATOM 594  O O   . PRO A 1 83  ? -17.115 6.498   -7.047  1.00 69.88 83  A 1 
ATOM 595  C CB  . PRO A 1 83  ? -15.627 5.347   -9.438  1.00 66.44 83  A 1 
ATOM 596  C CG  . PRO A 1 83  ? -14.457 6.077   -10.093 1.00 63.77 83  A 1 
ATOM 597  C CD  . PRO A 1 83  ? -14.663 7.525   -9.661  1.00 66.60 83  A 1 
ATOM 598  N N   . THR A 1 84  ? -18.887 5.999   -8.316  1.00 79.05 84  A 1 
ATOM 599  C CA  . THR A 1 84  ? -19.781 5.775   -7.177  1.00 81.96 84  A 1 
ATOM 600  C C   . THR A 1 84  ? -19.518 4.399   -6.564  1.00 84.72 84  A 1 
ATOM 601  O O   . THR A 1 84  ? -19.208 3.430   -7.251  1.00 78.97 84  A 1 
ATOM 602  C CB  . THR A 1 84  ? -21.260 5.939   -7.560  1.00 75.77 84  A 1 
ATOM 603  O OG1 . THR A 1 84  ? -21.599 5.120   -8.646  1.00 66.80 84  A 1 
ATOM 604  C CG2 . THR A 1 84  ? -21.588 7.380   -7.953  1.00 66.79 84  A 1 
ATOM 605  N N   . ASN A 1 85  ? -19.615 4.310   -5.240  1.00 89.04 85  A 1 
ATOM 606  C CA  . ASN A 1 85  ? -19.563 3.049   -4.506  1.00 91.18 85  A 1 
ATOM 607  C C   . ASN A 1 85  ? -20.645 3.046   -3.422  1.00 93.80 85  A 1 
ATOM 608  O O   . ASN A 1 85  ? -21.245 4.078   -3.128  1.00 92.90 85  A 1 
ATOM 609  C CB  . ASN A 1 85  ? -18.137 2.819   -3.970  1.00 88.04 85  A 1 
ATOM 610  C CG  . ASN A 1 85  ? -17.711 3.822   -2.915  1.00 88.64 85  A 1 
ATOM 611  O OD1 . ASN A 1 85  ? -18.321 3.965   -1.870  1.00 83.32 85  A 1 
ATOM 612  N ND2 . ASN A 1 85  ? -16.628 4.530   -3.140  1.00 83.56 85  A 1 
ATOM 613  N N   . PHE A 1 86  ? -20.899 1.896   -2.811  1.00 93.14 86  A 1 
ATOM 614  C CA  . PHE A 1 86  ? -21.999 1.764   -1.854  1.00 94.45 86  A 1 
ATOM 615  C C   . PHE A 1 86  ? -21.868 2.693   -0.634  1.00 95.64 86  A 1 
ATOM 616  O O   . PHE A 1 86  ? -22.886 3.142   -0.123  1.00 95.21 86  A 1 
ATOM 617  C CB  . PHE A 1 86  ? -22.142 0.295   -1.438  1.00 94.05 86  A 1 
ATOM 618  C CG  . PHE A 1 86  ? -21.138 -0.160  -0.395  1.00 94.39 86  A 1 
ATOM 619  C CD1 . PHE A 1 86  ? -19.890 -0.684  -0.777  1.00 92.32 86  A 1 
ATOM 620  C CD2 . PHE A 1 86  ? -21.459 -0.045  0.971   1.00 93.13 86  A 1 
ATOM 621  C CE1 . PHE A 1 86  ? -18.966 -1.084  0.201   1.00 91.66 86  A 1 
ATOM 622  C CE2 . PHE A 1 86  ? -20.530 -0.442  1.950   1.00 91.50 86  A 1 
ATOM 623  C CZ  . PHE A 1 86  ? -19.284 -0.961  1.566   1.00 92.46 86  A 1 
ATOM 624  N N   . LEU A 1 87  ? -20.655 3.034   -0.190  1.00 95.23 87  A 1 
ATOM 625  C CA  . LEU A 1 87  ? -20.443 3.965   0.922   1.00 95.79 87  A 1 
ATOM 626  C C   . LEU A 1 87  ? -20.805 5.396   0.529   1.00 96.16 87  A 1 
ATOM 627  O O   . LEU A 1 87  ? -21.458 6.080   1.310   1.00 95.89 87  A 1 
ATOM 628  C CB  . LEU A 1 87  ? -18.990 3.912   1.426   1.00 95.62 87  A 1 
ATOM 629  C CG  . LEU A 1 87  ? -18.576 2.585   2.075   1.00 94.55 87  A 1 
ATOM 630  C CD1 . LEU A 1 87  ? -17.097 2.647   2.449   1.00 92.61 87  A 1 
ATOM 631  C CD2 . LEU A 1 87  ? -19.369 2.291   3.350   1.00 92.89 87  A 1 
ATOM 632  N N   . ARG A 1 88  ? -20.449 5.838   -0.687  1.00 96.32 88  A 1 
ATOM 633  C CA  . ARG A 1 88  ? -20.874 7.147   -1.211  1.00 96.20 88  A 1 
ATOM 634  C C   . ARG A 1 88  ? -22.389 7.244   -1.269  1.00 96.60 88  A 1 
ATOM 635  O O   . ARG A 1 88  ? -22.939 8.185   -0.714  1.00 96.28 88  A 1 
ATOM 636  C CB  . ARG A 1 88  ? -20.262 7.427   -2.593  1.00 95.36 88  A 1 
ATOM 637  C CG  . ARG A 1 88  ? -18.757 7.709   -2.515  1.00 90.82 88  A 1 
ATOM 638  C CD  . ARG A 1 88  ? -18.209 8.048   -3.910  1.00 89.04 88  A 1 
ATOM 639  N NE  . ARG A 1 88  ? -16.784 8.436   -3.845  1.00 85.15 88  A 1 
ATOM 640  C CZ  . ARG A 1 88  ? -16.309 9.645   -3.588  1.00 83.31 88  A 1 
ATOM 641  N NH1 . ARG A 1 88  ? -17.065 10.698  -3.433  1.00 71.93 88  A 1 
ATOM 642  N NH2 . ARG A 1 88  ? -15.029 9.824   -3.470  1.00 75.95 88  A 1 
ATOM 643  N N   . ASN A 1 89  ? -23.064 6.235   -1.802  1.00 96.30 89  A 1 
ATOM 644  C CA  . ASN A 1 89  ? -24.528 6.203   -1.874  1.00 95.99 89  A 1 
ATOM 645  C C   . ASN A 1 89  ? -25.189 6.280   -0.483  1.00 96.53 89  A 1 
ATOM 646  O O   . ASN A 1 89  ? -26.234 6.905   -0.323  1.00 96.15 89  A 1 
ATOM 647  C CB  . ASN A 1 89  ? -24.972 4.912   -2.581  1.00 95.31 89  A 1 
ATOM 648  C CG  . ASN A 1 89  ? -24.505 4.791   -4.025  1.00 89.42 89  A 1 
ATOM 649  O OD1 . ASN A 1 89  ? -24.017 5.698   -4.663  1.00 81.31 89  A 1 
ATOM 650  N ND2 . ASN A 1 89  ? -24.644 3.626   -4.609  1.00 80.13 89  A 1 
ATOM 651  N N   . ILE A 1 90  ? -24.598 5.642   0.531   1.00 96.89 90  A 1 
ATOM 652  C CA  . ILE A 1 90  ? -25.079 5.725   1.918   1.00 96.98 90  A 1 
ATOM 653  C C   . ILE A 1 90  ? -24.912 7.147   2.453   1.00 97.38 90  A 1 
ATOM 654  O O   . ILE A 1 90  ? -25.872 7.706   2.977   1.00 97.25 90  A 1 
ATOM 655  C CB  . ILE A 1 90  ? -24.368 4.680   2.809   1.00 96.79 90  A 1 
ATOM 656  C CG1 . ILE A 1 90  ? -24.893 3.264   2.478   1.00 95.67 90  A 1 
ATOM 657  C CG2 . ILE A 1 90  ? -24.582 4.981   4.304   1.00 95.89 90  A 1 
ATOM 658  C CD1 . ILE A 1 90  ? -24.006 2.136   3.017   1.00 92.53 90  A 1 
ATOM 659  N N   . ILE A 1 91  ? -23.723 7.742   2.295   1.00 97.54 91  A 1 
ATOM 660  C CA  . ILE A 1 91  ? -23.429 9.100   2.765   1.00 97.70 91  A 1 
ATOM 661  C C   . ILE A 1 91  ? -24.354 10.111  2.081   1.00 97.80 91  A 1 
ATOM 662  O O   . ILE A 1 91  ? -24.979 10.912  2.769   1.00 97.61 91  A 1 
ATOM 663  C CB  . ILE A 1 91  ? -21.938 9.441   2.547   1.00 97.68 91  A 1 
ATOM 664  C CG1 . ILE A 1 91  ? -21.048 8.584   3.479   1.00 97.09 91  A 1 
ATOM 665  C CG2 . ILE A 1 91  ? -21.673 10.934  2.806   1.00 97.12 91  A 1 
ATOM 666  C CD1 . ILE A 1 91  ? -19.565 8.586   3.086   1.00 95.86 91  A 1 
ATOM 667  N N   . GLU A 1 92  ? -24.493 10.052  0.757   1.00 97.34 92  A 1 
ATOM 668  C CA  . GLU A 1 92  ? -25.399 10.913  -0.012  1.00 97.20 92  A 1 
ATOM 669  C C   . GLU A 1 92  ? -26.839 10.789  0.499   1.00 97.44 92  A 1 
ATOM 670  O O   . GLU A 1 92  ? -27.477 11.790  0.819   1.00 97.15 92  A 1 
ATOM 671  C CB  . GLU A 1 92  ? -25.315 10.542  -1.502  1.00 96.64 92  A 1 
ATOM 672  C CG  . GLU A 1 92  ? -23.997 11.008  -2.145  1.00 94.39 92  A 1 
ATOM 673  C CD  . GLU A 1 92  ? -23.697 10.381  -3.516  1.00 93.65 92  A 1 
ATOM 674  O OE1 . GLU A 1 92  ? -22.559 10.585  -4.004  1.00 87.48 92  A 1 
ATOM 675  O OE2 . GLU A 1 92  ? -24.558 9.649   -4.059  1.00 88.76 92  A 1 
ATOM 676  N N   . SER A 1 93  ? -27.321 9.564   0.702   1.00 97.35 93  A 1 
ATOM 677  C CA  . SER A 1 93  ? -28.660 9.322   1.256   1.00 97.35 93  A 1 
ATOM 678  C C   . SER A 1 93  ? -28.838 9.893   2.663   1.00 97.61 93  A 1 
ATOM 679  O O   . SER A 1 93  ? -29.918 10.398  2.985   1.00 97.37 93  A 1 
ATOM 680  C CB  . SER A 1 93  ? -28.942 7.815   1.279   1.00 97.10 93  A 1 
ATOM 681  O OG  . SER A 1 93  ? -30.280 7.564   1.703   1.00 91.54 93  A 1 
ATOM 682  N N   . ASP A 1 94  ? -27.827 9.791   3.527   1.00 97.82 94  A 1 
ATOM 683  C CA  . ASP A 1 94  ? -27.888 10.336  4.887   1.00 97.90 94  A 1 
ATOM 684  C C   . ASP A 1 94  ? -27.842 11.869  4.899   1.00 98.08 94  A 1 
ATOM 685  O O   . ASP A 1 94  ? -28.541 12.494  5.703   1.00 97.69 94  A 1 
ATOM 686  C CB  . ASP A 1 94  ? -26.765 9.734   5.746   1.00 97.71 94  A 1 
ATOM 687  C CG  . ASP A 1 94  ? -27.086 8.332   6.283   1.00 96.81 94  A 1 
ATOM 688  O OD1 . ASP A 1 94  ? -28.286 8.055   6.543   1.00 94.46 94  A 1 
ATOM 689  O OD2 . ASP A 1 94  ? -26.132 7.571   6.547   1.00 94.18 94  A 1 
ATOM 690  N N   . LEU A 1 95  ? -27.072 12.480  3.990   1.00 97.81 95  A 1 
ATOM 691  C CA  . LEU A 1 95  ? -27.033 13.930  3.801   1.00 97.74 95  A 1 
ATOM 692  C C   . LEU A 1 95  ? -28.361 14.464  3.254   1.00 97.82 95  A 1 
ATOM 693  O O   . LEU A 1 95  ? -28.896 15.420  3.816   1.00 97.39 95  A 1 
ATOM 694  C CB  . LEU A 1 95  ? -25.856 14.304  2.882   1.00 97.53 95  A 1 
ATOM 695  C CG  . LEU A 1 95  ? -24.461 14.091  3.501   1.00 96.66 95  A 1 
ATOM 696  C CD1 . LEU A 1 95  ? -23.387 14.424  2.464   1.00 94.92 95  A 1 
ATOM 697  C CD2 . LEU A 1 95  ? -24.221 14.968  4.732   1.00 94.86 95  A 1 
ATOM 698  N N   . ASP A 1 96  ? -28.945 13.814  2.252   1.00 97.60 96  A 1 
ATOM 699  C CA  . ASP A 1 96  ? -30.244 14.181  1.671   1.00 97.59 96  A 1 
ATOM 700  C C   . ASP A 1 96  ? -31.380 14.119  2.702   1.00 97.73 96  A 1 
ATOM 701  O O   . ASP A 1 96  ? -32.282 14.959  2.711   1.00 97.05 96  A 1 
ATOM 702  C CB  . ASP A 1 96  ? -30.584 13.226  0.516   1.00 97.09 96  A 1 
ATOM 703  C CG  . ASP A 1 96  ? -29.827 13.501  -0.787  1.00 92.90 96  A 1 
ATOM 704  O OD1 . ASP A 1 96  ? -29.223 14.590  -0.910  1.00 88.41 96  A 1 
ATOM 705  O OD2 . ASP A 1 96  ? -29.963 12.641  -1.690  1.00 88.94 96  A 1 
ATOM 706  N N   . LYS A 1 97  ? -31.335 13.139  3.606   1.00 97.52 97  A 1 
ATOM 707  C CA  . LYS A 1 97  ? -32.298 12.998  4.711   1.00 97.37 97  A 1 
ATOM 708  C C   . LYS A 1 97  ? -32.029 13.951  5.872   1.00 97.46 97  A 1 
ATOM 709  O O   . LYS A 1 97  ? -32.867 14.047  6.772   1.00 96.59 97  A 1 
ATOM 710  C CB  . LYS A 1 97  ? -32.281 11.548  5.213   1.00 97.05 97  A 1 
ATOM 711  C CG  . LYS A 1 97  ? -32.909 10.580  4.206   1.00 94.30 97  A 1 
ATOM 712  C CD  . LYS A 1 97  ? -32.556 9.154   4.634   1.00 92.10 97  A 1 
ATOM 713  C CE  . LYS A 1 97  ? -33.007 8.156   3.574   1.00 87.48 97  A 1 
ATOM 714  N NZ  . LYS A 1 97  ? -32.235 6.899   3.708   1.00 80.04 97  A 1 
ATOM 715  N N   . GLY A 1 98  ? -30.871 14.615  5.897   1.00 97.65 98  A 1 
ATOM 716  C CA  . GLY A 1 98  ? -30.435 15.429  7.029   1.00 97.39 98  A 1 
ATOM 717  C C   . GLY A 1 98  ? -30.195 14.622  8.305   1.00 97.29 98  A 1 
ATOM 718  O O   . GLY A 1 98  ? -30.333 15.176  9.394   1.00 95.92 98  A 1 
ATOM 719  N N   . THR A 1 99  ? -29.838 13.339  8.196   1.00 97.15 99  A 1 
ATOM 720  C CA  . THR A 1 99  ? -29.679 12.400  9.331   1.00 96.82 99  A 1 
ATOM 721  C C   . THR A 1 99  ? -28.802 12.976  10.446  1.00 96.45 99  A 1 
ATOM 722  O O   . THR A 1 99  ? -29.103 12.790  11.624  1.00 94.99 99  A 1 
ATOM 723  C CB  . THR A 1 99  ? -29.066 11.065  8.852   1.00 96.55 99  A 1 
ATOM 724  O OG1 . THR A 1 99  ? -29.859 10.492  7.838   1.00 94.51 99  A 1 
ATOM 725  C CG2 . THR A 1 99  ? -28.956 10.016  9.957   1.00 93.79 99  A 1 
ATOM 726  N N   . TYR A 1 100 ? -27.757 13.717  10.096  1.00 97.03 100 A 1 
ATOM 727  C CA  . TYR A 1 100 ? -26.789 14.284  11.039  1.00 96.52 100 A 1 
ATOM 728  C C   . TYR A 1 100 ? -26.844 15.817  11.145  1.00 96.50 100 A 1 
ATOM 729  O O   . TYR A 1 100 ? -26.058 16.399  11.884  1.00 95.12 100 A 1 
ATOM 730  C CB  . TYR A 1 100 ? -25.388 13.777  10.666  1.00 95.84 100 A 1 
ATOM 731  C CG  . TYR A 1 100 ? -25.282 12.261  10.615  1.00 95.49 100 A 1 
ATOM 732  C CD1 . TYR A 1 100 ? -25.328 11.509  11.807  1.00 92.89 100 A 1 
ATOM 733  C CD2 . TYR A 1 100 ? -25.171 11.599  9.375   1.00 93.39 100 A 1 
ATOM 734  C CE1 . TYR A 1 100 ? -25.266 10.104  11.763  1.00 91.94 100 A 1 
ATOM 735  C CE2 . TYR A 1 100 ? -25.107 10.191  9.329   1.00 91.85 100 A 1 
ATOM 736  C CZ  . TYR A 1 100 ? -25.159 9.440   10.523  1.00 92.23 100 A 1 
ATOM 737  O OH  . TYR A 1 100 ? -25.115 8.088   10.484  1.00 89.90 100 A 1 
ATOM 738  N N   . ALA A 1 101 ? -27.780 16.486  10.455  1.00 96.67 101 A 1 
ATOM 739  C CA  . ALA A 1 101 ? -27.783 17.946  10.294  1.00 96.51 101 A 1 
ATOM 740  C C   . ALA A 1 101 ? -27.988 18.735  11.604  1.00 96.41 101 A 1 
ATOM 741  O O   . ALA A 1 101 ? -27.620 19.904  11.677  1.00 94.62 101 A 1 
ATOM 742  C CB  . ALA A 1 101 ? -28.872 18.305  9.274   1.00 95.81 101 A 1 
ATOM 743  N N   . GLN A 1 102 ? -28.591 18.118  12.621  1.00 96.62 102 A 1 
ATOM 744  C CA  . GLN A 1 102 ? -28.850 18.737  13.930  1.00 96.05 102 A 1 
ATOM 745  C C   . GLN A 1 102 ? -27.882 18.258  15.022  1.00 96.33 102 A 1 
ATOM 746  O O   . GLN A 1 102 ? -28.088 18.552  16.199  1.00 94.80 102 A 1 
ATOM 747  C CB  . GLN A 1 102 ? -30.318 18.503  14.337  1.00 94.92 102 A 1 
ATOM 748  C CG  . GLN A 1 102 ? -31.329 19.084  13.340  1.00 89.41 102 A 1 
ATOM 749  C CD  . GLN A 1 102 ? -31.177 20.592  13.144  1.00 80.80 102 A 1 
ATOM 750  O OE1 . GLN A 1 102 ? -31.154 21.369  14.078  1.00 71.90 102 A 1 
ATOM 751  N NE2 . GLN A 1 102 ? -31.071 21.067  11.923  1.00 68.42 102 A 1 
ATOM 752  N N   . ARG A 1 103 ? -26.858 17.494  14.654  1.00 96.44 103 A 1 
ATOM 753  C CA  . ARG A 1 103 ? -25.852 17.014  15.604  1.00 96.07 103 A 1 
ATOM 754  C C   . ARG A 1 103 ? -25.045 18.191  16.140  1.00 96.58 103 A 1 
ATOM 755  O O   . ARG A 1 103 ? -24.596 19.037  15.375  1.00 95.80 103 A 1 
ATOM 756  C CB  . ARG A 1 103 ? -24.955 15.971  14.922  1.00 93.96 103 A 1 
ATOM 757  C CG  . ARG A 1 103 ? -23.963 15.341  15.911  1.00 86.44 103 A 1 
ATOM 758  C CD  . ARG A 1 103 ? -23.061 14.309  15.230  1.00 86.07 103 A 1 
ATOM 759  N NE  . ARG A 1 103 ? -22.119 14.956  14.291  1.00 80.18 103 A 1 
ATOM 760  C CZ  . ARG A 1 103 ? -21.767 14.527  13.102  1.00 78.64 103 A 1 
ATOM 761  N NH1 . ARG A 1 103 ? -22.200 13.398  12.627  1.00 69.48 103 A 1 
ATOM 762  N NH2 . ARG A 1 103 ? -20.973 15.237  12.355  1.00 68.13 103 A 1 
ATOM 763  N N   . HIS A 1 104 ? -24.830 18.234  17.441  1.00 96.90 104 A 1 
ATOM 764  C CA  . HIS A 1 104 ? -23.959 19.216  18.089  1.00 97.07 104 A 1 
ATOM 765  C C   . HIS A 1 104 ? -22.546 18.656  18.261  1.00 97.04 104 A 1 
ATOM 766  O O   . HIS A 1 104 ? -22.367 17.449  18.391  1.00 96.11 104 A 1 
ATOM 767  C CB  . HIS A 1 104 ? -24.570 19.659  19.422  1.00 96.90 104 A 1 
ATOM 768  C CG  . HIS A 1 104 ? -25.730 20.618  19.293  1.00 96.33 104 A 1 
ATOM 769  N ND1 . HIS A 1 104 ? -25.884 21.769  20.034  1.00 84.82 104 A 1 
ATOM 770  C CD2 . HIS A 1 104 ? -26.817 20.538  18.463  1.00 85.86 104 A 1 
ATOM 771  C CE1 . HIS A 1 104 ? -27.026 22.360  19.656  1.00 87.90 104 A 1 
ATOM 772  N NE2 . HIS A 1 104 ? -27.629 21.644  18.694  1.00 90.55 104 A 1 
ATOM 773  N N   . TRP A 1 105 ? -21.546 19.543  18.290  1.00 96.41 105 A 1 
ATOM 774  C CA  . TRP A 1 105 ? -20.145 19.200  18.503  1.00 96.37 105 A 1 
ATOM 775  C C   . TRP A 1 105 ? -19.533 20.113  19.561  1.00 96.45 105 A 1 
ATOM 776  O O   . TRP A 1 105 ? -19.555 21.339  19.419  1.00 95.46 105 A 1 
ATOM 777  C CB  . TRP A 1 105 ? -19.383 19.289  17.176  1.00 95.90 105 A 1 
ATOM 778  C CG  . TRP A 1 105 ? -17.906 19.039  17.267  1.00 95.66 105 A 1 
ATOM 779  C CD1 . TRP A 1 105 ? -16.936 19.912  16.930  1.00 94.26 105 A 1 
ATOM 780  C CD2 . TRP A 1 105 ? -17.207 17.837  17.722  1.00 95.29 105 A 1 
ATOM 781  N NE1 . TRP A 1 105 ? -15.699 19.339  17.123  1.00 93.96 105 A 1 
ATOM 782  C CE2 . TRP A 1 105 ? -15.803 18.058  17.608  1.00 94.67 105 A 1 
ATOM 783  C CE3 . TRP A 1 105 ? -17.621 16.581  18.219  1.00 94.31 105 A 1 
ATOM 784  C CZ2 . TRP A 1 105 ? -14.858 17.079  17.960  1.00 93.48 105 A 1 
ATOM 785  C CZ3 . TRP A 1 105 ? -16.674 15.595  18.576  1.00 92.80 105 A 1 
ATOM 786  C CH2 . TRP A 1 105 ? -15.303 15.845  18.443  1.00 92.58 105 A 1 
ATOM 787  N N   . GLY A 1 106 ? -18.991 19.532  20.613  1.00 96.58 106 A 1 
ATOM 788  C CA  . GLY A 1 106 ? -18.365 20.235  21.738  1.00 96.36 106 A 1 
ATOM 789  C C   . GLY A 1 106 ? -16.947 20.753  21.470  1.00 96.19 106 A 1 
ATOM 790  O O   . GLY A 1 106 ? -16.312 21.262  22.388  1.00 94.37 106 A 1 
ATOM 791  N N   . GLY A 1 107 ? -16.444 20.635  20.246  1.00 95.87 107 A 1 
ATOM 792  C CA  . GLY A 1 107 ? -15.097 21.060  19.853  1.00 95.21 107 A 1 
ATOM 793  C C   . GLY A 1 107 ? -14.001 20.005  20.061  1.00 95.36 107 A 1 
ATOM 794  O O   . GLY A 1 107 ? -12.931 20.123  19.481  1.00 93.53 107 A 1 
ATOM 795  N N   . ASN A 1 108 ? -14.275 18.968  20.843  1.00 96.51 108 A 1 
ATOM 796  C CA  . ASN A 1 108 ? -13.402 17.817  21.070  1.00 96.62 108 A 1 
ATOM 797  C C   . ASN A 1 108 ? -14.244 16.602  21.505  1.00 97.41 108 A 1 
ATOM 798  O O   . ASN A 1 108 ? -15.422 16.778  21.835  1.00 96.92 108 A 1 
ATOM 799  C CB  . ASN A 1 108 ? -12.330 18.200  22.113  1.00 95.10 108 A 1 
ATOM 800  C CG  . ASN A 1 108 ? -12.899 18.555  23.477  1.00 92.56 108 A 1 
ATOM 801  O OD1 . ASN A 1 108 ? -13.646 19.498  23.645  1.00 83.06 108 A 1 
ATOM 802  N ND2 . ASN A 1 108 ? -12.542 17.836  24.511  1.00 84.14 108 A 1 
ATOM 803  N N   . PRO A 1 109 ? -13.690 15.382  21.521  1.00 97.64 109 A 1 
ATOM 804  C CA  . PRO A 1 109 ? -14.421 14.195  21.970  1.00 97.87 109 A 1 
ATOM 805  C C   . PRO A 1 109 ? -14.961 14.331  23.397  1.00 97.92 109 A 1 
ATOM 806  O O   . PRO A 1 109 ? -14.290 14.865  24.279  1.00 97.29 109 A 1 
ATOM 807  C CB  . PRO A 1 109 ? -13.439 13.027  21.853  1.00 97.63 109 A 1 
ATOM 808  C CG  . PRO A 1 109 ? -12.480 13.493  20.760  1.00 97.09 109 A 1 
ATOM 809  C CD  . PRO A 1 109 ? -12.383 14.990  21.008  1.00 97.73 109 A 1 
ATOM 810  N N   . GLY A 1 110 ? -16.160 13.830  23.637  1.00 97.95 110 A 1 
ATOM 811  C CA  . GLY A 1 110 ? -16.816 13.929  24.934  1.00 98.07 110 A 1 
ATOM 812  C C   . GLY A 1 110 ? -18.140 13.176  25.011  1.00 98.37 110 A 1 
ATOM 813  O O   . GLY A 1 110 ? -18.583 12.546  24.051  1.00 97.91 110 A 1 
ATOM 814  N N   . ASP A 1 111 ? -18.774 13.238  26.177  1.00 98.08 111 A 1 
ATOM 815  C CA  . ASP A 1 111 ? -20.067 12.601  26.401  1.00 98.17 111 A 1 
ATOM 816  C C   . ASP A 1 111 ? -21.251 13.422  25.854  1.00 98.20 111 A 1 
ATOM 817  O O   . ASP A 1 111 ? -21.090 14.520  25.315  1.00 97.54 111 A 1 
ATOM 818  C CB  . ASP A 1 111 ? -20.205 12.203  27.875  1.00 97.75 111 A 1 
ATOM 819  C CG  . ASP A 1 111 ? -20.393 13.325  28.898  1.00 97.40 111 A 1 
ATOM 820  O OD1 . ASP A 1 111 ? -20.645 14.488  28.519  1.00 95.45 111 A 1 
ATOM 821  O OD2 . ASP A 1 111 ? -20.370 12.954  30.103  1.00 94.27 111 A 1 
ATOM 822  N N   . ALA A 1 112 ? -22.465 12.897  25.991  1.00 98.19 112 A 1 
ATOM 823  C CA  . ALA A 1 112 ? -23.679 13.557  25.512  1.00 98.10 112 A 1 
ATOM 824  C C   . ALA A 1 112 ? -23.819 14.996  26.027  1.00 98.11 112 A 1 
ATOM 825  O O   . ALA A 1 112 ? -24.153 15.900  25.262  1.00 97.46 112 A 1 
ATOM 826  C CB  . ALA A 1 112 ? -24.888 12.718  25.941  1.00 97.67 112 A 1 
ATOM 827  N N   . THR A 1 113 ? -23.528 15.239  27.309  1.00 98.18 113 A 1 
ATOM 828  C CA  . THR A 1 113 ? -23.637 16.567  27.930  1.00 98.07 113 A 1 
ATOM 829  C C   . THR A 1 113 ? -22.623 17.541  27.337  1.00 98.11 113 A 1 
ATOM 830  O O   . THR A 1 113 ? -22.967 18.688  27.063  1.00 97.56 113 A 1 
ATOM 831  C CB  . THR A 1 113 ? -23.435 16.478  29.448  1.00 97.57 113 A 1 
ATOM 832  O OG1 . THR A 1 113 ? -24.384 15.610  30.009  1.00 91.73 113 A 1 
ATOM 833  C CG2 . THR A 1 113 ? -23.619 17.829  30.149  1.00 91.14 113 A 1 
ATOM 834  N N   . HIS A 1 114 ? -21.386 17.092  27.108  1.00 98.00 114 A 1 
ATOM 835  C CA  . HIS A 1 114 ? -20.337 17.880  26.470  1.00 97.92 114 A 1 
ATOM 836  C C   . HIS A 1 114 ? -20.755 18.338  25.066  1.00 97.88 114 A 1 
ATOM 837  O O   . HIS A 1 114 ? -20.700 19.526  24.754  1.00 96.99 114 A 1 
ATOM 838  C CB  . HIS A 1 114 ? -19.053 17.045  26.426  1.00 97.44 114 A 1 
ATOM 839  C CG  . HIS A 1 114 ? -17.931 17.754  25.718  1.00 97.11 114 A 1 
ATOM 840  N ND1 . HIS A 1 114 ? -17.187 18.788  26.244  1.00 89.86 114 A 1 
ATOM 841  C CD2 . HIS A 1 114 ? -17.511 17.525  24.441  1.00 91.23 114 A 1 
ATOM 842  C CE1 . HIS A 1 114 ? -16.332 19.172  25.289  1.00 92.20 114 A 1 
ATOM 843  N NE2 . HIS A 1 114 ? -16.501 18.433  24.185  1.00 93.02 114 A 1 
ATOM 844  N N   . HIS A 1 115 ? -21.243 17.416  24.245  1.00 97.95 115 A 1 
ATOM 845  C CA  . HIS A 1 115 ? -21.640 17.746  22.879  1.00 97.74 115 A 1 
ATOM 846  C C   . HIS A 1 115 ? -22.879 18.642  22.809  1.00 97.43 115 A 1 
ATOM 847  O O   . HIS A 1 115 ? -22.911 19.555  21.987  1.00 96.38 115 A 1 
ATOM 848  C CB  . HIS A 1 115 ? -21.823 16.459  22.082  1.00 97.33 115 A 1 
ATOM 849  C CG  . HIS A 1 115 ? -20.504 15.791  21.799  1.00 97.30 115 A 1 
ATOM 850  N ND1 . HIS A 1 115 ? -19.421 16.383  21.180  1.00 93.19 115 A 1 
ATOM 851  C CD2 . HIS A 1 115 ? -20.154 14.509  22.108  1.00 93.23 115 A 1 
ATOM 852  C CE1 . HIS A 1 115 ? -18.442 15.466  21.118  1.00 93.99 115 A 1 
ATOM 853  N NE2 . HIS A 1 115 ? -18.849 14.317  21.668  1.00 94.04 115 A 1 
ATOM 854  N N   . GLN A 1 116 ? -23.852 18.467  23.701  1.00 97.46 116 A 1 
ATOM 855  C CA  . GLN A 1 116 ? -25.045 19.325  23.769  1.00 96.99 116 A 1 
ATOM 856  C C   . GLN A 1 116 ? -24.718 20.798  24.056  1.00 97.20 116 A 1 
ATOM 857  O O   . GLN A 1 116 ? -25.488 21.678  23.674  1.00 96.31 116 A 1 
ATOM 858  C CB  . GLN A 1 116 ? -25.986 18.801  24.857  1.00 95.75 116 A 1 
ATOM 859  C CG  . GLN A 1 116 ? -26.763 17.557  24.409  1.00 82.06 116 A 1 
ATOM 860  C CD  . GLN A 1 116 ? -27.562 16.924  25.549  1.00 73.15 116 A 1 
ATOM 861  O OE1 . GLN A 1 116 ? -27.719 17.462  26.632  1.00 64.84 116 A 1 
ATOM 862  N NE2 . GLN A 1 116 ? -28.113 15.746  25.338  1.00 59.48 116 A 1 
ATOM 863  N N   . GLN A 1 117 ? -23.598 21.087  24.717  1.00 97.31 117 A 1 
ATOM 864  C CA  . GLN A 1 117 ? -23.114 22.450  24.968  1.00 97.01 117 A 1 
ATOM 865  C C   . GLN A 1 117 ? -22.410 23.070  23.755  1.00 97.14 117 A 1 
ATOM 866  O O   . GLN A 1 117 ? -22.166 24.278  23.740  1.00 95.68 117 A 1 
ATOM 867  C CB  . GLN A 1 117 ? -22.162 22.429  26.175  1.00 96.42 117 A 1 
ATOM 868  C CG  . GLN A 1 117 ? -22.889 22.069  27.476  1.00 91.66 117 A 1 
ATOM 869  C CD  . GLN A 1 117 ? -21.937 21.850  28.650  1.00 86.18 117 A 1 
ATOM 870  O OE1 . GLN A 1 117 ? -20.742 22.084  28.609  1.00 79.05 117 A 1 
ATOM 871  N NE2 . GLN A 1 117 ? -22.443 21.396  29.774  1.00 75.08 117 A 1 
ATOM 872  N N   . GLY A 1 118 ? -22.075 22.257  22.756  1.00 97.12 118 A 1 
ATOM 873  C CA  . GLY A 1 118 ? -21.418 22.690  21.535  1.00 96.98 118 A 1 
ATOM 874  C C   . GLY A 1 118 ? -22.363 23.332  20.523  1.00 97.18 118 A 1 
ATOM 875  O O   . GLY A 1 118 ? -23.573 23.443  20.717  1.00 96.11 118 A 1 
ATOM 876  N N   . ILE A 1 119 ? -21.791 23.754  19.407  1.00 97.19 119 A 1 
ATOM 877  C CA  . ILE A 1 119 ? -22.541 24.257  18.252  1.00 96.90 119 A 1 
ATOM 878  C C   . ILE A 1 119 ? -23.046 23.097  17.387  1.00 97.24 119 A 1 
ATOM 879  O O   . ILE A 1 119 ? -22.579 21.965  17.521  1.00 96.75 119 A 1 
ATOM 880  C CB  . ILE A 1 119 ? -21.703 25.272  17.441  1.00 95.77 119 A 1 
ATOM 881  C CG1 . ILE A 1 119 ? -20.419 24.654  16.855  1.00 91.26 119 A 1 
ATOM 882  C CG2 . ILE A 1 119 ? -21.401 26.503  18.322  1.00 89.17 119 A 1 
ATOM 883  C CD1 . ILE A 1 119 ? -19.704 25.570  15.842  1.00 84.29 119 A 1 
ATOM 884  N N   . VAL A 1 120 ? -23.974 23.381  16.475  1.00 97.17 120 A 1 
ATOM 885  C CA  . VAL A 1 120 ? -24.289 22.426  15.398  1.00 97.27 120 A 1 
ATOM 886  C C   . VAL A 1 120 ? -22.999 22.103  14.648  1.00 97.03 120 A 1 
ATOM 887  O O   . VAL A 1 120 ? -22.263 23.017  14.275  1.00 96.24 120 A 1 
ATOM 888  C CB  . VAL A 1 120 ? -25.361 22.972  14.440  1.00 96.98 120 A 1 
ATOM 889  C CG1 . VAL A 1 120 ? -25.628 22.014  13.274  1.00 95.17 120 A 1 
ATOM 890  C CG2 . VAL A 1 120 ? -26.689 23.180  15.183  1.00 95.14 120 A 1 
ATOM 891  N N   . ASP A 1 121 ? -22.718 20.823  14.465  1.00 96.36 121 A 1 
ATOM 892  C CA  . ASP A 1 121 ? -21.460 20.343  13.901  1.00 96.21 121 A 1 
ATOM 893  C C   . ASP A 1 121 ? -21.252 20.877  12.474  1.00 96.06 121 A 1 
ATOM 894  O O   . ASP A 1 121 ? -22.061 20.568  11.594  1.00 95.41 121 A 1 
ATOM 895  C CB  . ASP A 1 121 ? -21.457 18.810  13.937  1.00 95.92 121 A 1 
ATOM 896  C CG  . ASP A 1 121 ? -20.101 18.179  13.608  1.00 95.71 121 A 1 
ATOM 897  O OD1 . ASP A 1 121 ? -19.166 18.871  13.168  1.00 94.48 121 A 1 
ATOM 898  O OD2 . ASP A 1 121 ? -19.985 16.952  13.814  1.00 94.18 121 A 1 
ATOM 899  N N   . PRO A 1 122 ? -20.196 21.670  12.225  1.00 95.67 122 A 1 
ATOM 900  C CA  . PRO A 1 122 ? -19.920 22.174  10.886  1.00 95.12 122 A 1 
ATOM 901  C C   . PRO A 1 122 ? -19.495 21.071  9.914   1.00 95.41 122 A 1 
ATOM 902  O O   . PRO A 1 122 ? -19.668 21.228  8.706   1.00 94.64 122 A 1 
ATOM 903  C CB  . PRO A 1 122 ? -18.820 23.222  11.081  1.00 94.01 122 A 1 
ATOM 904  C CG  . PRO A 1 122 ? -18.072 22.729  12.319  1.00 92.13 122 A 1 
ATOM 905  C CD  . PRO A 1 122 ? -19.187 22.133  13.171  1.00 94.58 122 A 1 
ATOM 906  N N   . ALA A 1 123 ? -18.969 19.950  10.409  1.00 95.58 123 A 1 
ATOM 907  C CA  . ALA A 1 123 ? -18.610 18.803  9.587   1.00 95.85 123 A 1 
ATOM 908  C C   . ALA A 1 123 ? -19.874 18.023  9.188   1.00 96.07 123 A 1 
ATOM 909  O O   . ALA A 1 123 ? -20.561 17.445  10.037  1.00 95.59 123 A 1 
ATOM 910  C CB  . ALA A 1 123 ? -17.613 17.926  10.349  1.00 95.69 123 A 1 
ATOM 911  N N   . LYS A 1 124 ? -20.162 17.966  7.889   1.00 96.29 124 A 1 
ATOM 912  C CA  . LYS A 1 124 ? -21.330 17.233  7.368   1.00 96.53 124 A 1 
ATOM 913  C C   . LYS A 1 124 ? -21.266 15.741  7.693   1.00 96.93 124 A 1 
ATOM 914  O O   . LYS A 1 124 ? -22.288 15.139  8.019   1.00 96.53 124 A 1 
ATOM 915  C CB  . LYS A 1 124 ? -21.451 17.427  5.855   1.00 96.41 124 A 1 
ATOM 916  C CG  . LYS A 1 124 ? -21.792 18.864  5.450   1.00 94.63 124 A 1 
ATOM 917  C CD  . LYS A 1 124 ? -21.951 18.925  3.930   1.00 90.48 124 A 1 
ATOM 918  C CE  . LYS A 1 124 ? -22.217 20.344  3.440   1.00 86.14 124 A 1 
ATOM 919  N NZ  . LYS A 1 124 ? -22.038 20.424  1.972   1.00 76.73 124 A 1 
ATOM 920  N N   . ILE A 1 125 ? -20.061 15.178  7.630   1.00 97.07 125 A 1 
ATOM 921  C CA  . ILE A 1 125 ? -19.770 13.809  8.062   1.00 97.29 125 A 1 
ATOM 922  C C   . ILE A 1 125 ? -18.504 13.788  8.920   1.00 97.21 125 A 1 
ATOM 923  O O   . ILE A 1 125 ? -17.606 14.611  8.735   1.00 96.95 125 A 1 
ATOM 924  C CB  . ILE A 1 125 ? -19.666 12.824  6.870   1.00 97.46 125 A 1 
ATOM 925  C CG1 . ILE A 1 125 ? -18.453 13.087  5.961   1.00 96.89 125 A 1 
ATOM 926  C CG2 . ILE A 1 125 ? -20.972 12.833  6.055   1.00 95.96 125 A 1 
ATOM 927  C CD1 . ILE A 1 125 ? -18.180 11.963  4.958   1.00 96.06 125 A 1 
ATOM 928  N N   . ARG A 1 126 ? -18.400 12.823  9.816   1.00 97.45 126 A 1 
ATOM 929  C CA  . ARG A 1 126 ? -17.145 12.481  10.503  1.00 97.57 126 A 1 
ATOM 930  C C   . ARG A 1 126 ? -16.811 11.020  10.261  1.00 97.86 126 A 1 
ATOM 931  O O   . ARG A 1 126 ? -17.635 10.135  10.493  1.00 97.61 126 A 1 
ATOM 932  C CB  . ARG A 1 126 ? -17.190 12.813  12.003  1.00 97.13 126 A 1 
ATOM 933  C CG  . ARG A 1 126 ? -17.368 14.316  12.264  1.00 95.51 126 A 1 
ATOM 934  C CD  . ARG A 1 126 ? -17.272 14.626  13.760  1.00 95.13 126 A 1 
ATOM 935  N NE  . ARG A 1 126 ? -17.368 16.080  13.977  1.00 93.42 126 A 1 
ATOM 936  C CZ  . ARG A 1 126 ? -16.388 16.946  14.124  1.00 94.66 126 A 1 
ATOM 937  N NH1 . ARG A 1 126 ? -15.132 16.603  14.217  1.00 88.45 126 A 1 
ATOM 938  N NH2 . ARG A 1 126 ? -16.676 18.206  14.173  1.00 90.06 126 A 1 
ATOM 939  N N   . THR A 1 127 ? -15.592 10.777  9.789   1.00 97.80 127 A 1 
ATOM 940  C CA  . THR A 1 127 ? -14.994 9.448   9.623   1.00 97.89 127 A 1 
ATOM 941  C C   . THR A 1 127 ? -13.753 9.344   10.504  1.00 97.85 127 A 1 
ATOM 942  O O   . THR A 1 127 ? -13.339 10.329  11.119  1.00 97.38 127 A 1 
ATOM 943  C CB  . THR A 1 127 ? -14.646 9.165   8.151   1.00 97.77 127 A 1 
ATOM 944  O OG1 . THR A 1 127 ? -13.718 10.106  7.674   1.00 96.35 127 A 1 
ATOM 945  C CG2 . THR A 1 127 ? -15.863 9.205   7.235   1.00 95.49 127 A 1 
ATOM 946  N N   . ARG A 1 128 ? -13.138 8.172   10.578  1.00 97.92 128 A 1 
ATOM 947  C CA  . ARG A 1 128 ? -11.871 7.996   11.301  1.00 97.85 128 A 1 
ATOM 948  C C   . ARG A 1 128 ? -10.997 6.926   10.662  1.00 98.08 128 A 1 
ATOM 949  O O   . ARG A 1 128 ? -11.492 5.921   10.160  1.00 96.99 128 A 1 
ATOM 950  C CB  . ARG A 1 128 ? -12.108 7.732   12.802  1.00 96.78 128 A 1 
ATOM 951  C CG  . ARG A 1 128 ? -12.462 6.287   13.185  1.00 93.99 128 A 1 
ATOM 952  C CD  . ARG A 1 128 ? -13.827 5.841   12.655  1.00 93.56 128 A 1 
ATOM 953  N NE  . ARG A 1 128 ? -14.076 4.424   12.952  1.00 91.22 128 A 1 
ATOM 954  C CZ  . ARG A 1 128 ? -13.688 3.399   12.214  1.00 91.40 128 A 1 
ATOM 955  N NH1 . ARG A 1 128 ? -13.013 3.543   11.105  1.00 81.63 128 A 1 
ATOM 956  N NH2 . ARG A 1 128 ? -13.992 2.198   12.594  1.00 85.56 128 A 1 
ATOM 957  N N   . PHE A 1 129 ? -9.679  7.125   10.759  1.00 97.60 129 A 1 
ATOM 958  C CA  . PHE A 1 129 ? -8.689  6.085   10.525  1.00 97.52 129 A 1 
ATOM 959  C C   . PHE A 1 129 ? -8.101  5.663   11.881  1.00 97.36 129 A 1 
ATOM 960  O O   . PHE A 1 129 ? -7.402  6.475   12.486  1.00 96.53 129 A 1 
ATOM 961  C CB  . PHE A 1 129 ? -7.639  6.602   9.533   1.00 97.42 129 A 1 
ATOM 962  C CG  . PHE A 1 129 ? -6.517  5.620   9.288   1.00 97.41 129 A 1 
ATOM 963  C CD1 . PHE A 1 129 ? -5.189  5.973   9.591   1.00 95.94 129 A 1 
ATOM 964  C CD2 . PHE A 1 129 ? -6.800  4.334   8.794   1.00 96.26 129 A 1 
ATOM 965  C CE1 . PHE A 1 129 ? -4.157  5.045   9.401   1.00 95.82 129 A 1 
ATOM 966  C CE2 . PHE A 1 129 ? -5.766  3.402   8.616   1.00 95.49 129 A 1 
ATOM 967  C CZ  . PHE A 1 129 ? -4.446  3.757   8.920   1.00 96.11 129 A 1 
ATOM 968  N N   . PRO A 1 130 ? -8.402  4.455   12.394  1.00 97.22 130 A 1 
ATOM 969  C CA  . PRO A 1 130 ? -8.021  4.013   13.738  1.00 96.62 130 A 1 
ATOM 970  C C   . PRO A 1 130 ? -6.914  2.939   13.703  1.00 95.90 130 A 1 
ATOM 971  O O   . PRO A 1 130 ? -7.198  1.761   13.936  1.00 94.22 130 A 1 
ATOM 972  C CB  . PRO A 1 130 ? -9.339  3.518   14.344  1.00 96.30 130 A 1 
ATOM 973  C CG  . PRO A 1 130 ? -10.004 2.813   13.159  1.00 95.72 130 A 1 
ATOM 974  C CD  . PRO A 1 130 ? -9.493  3.585   11.934  1.00 96.92 130 A 1 
ATOM 975  N N   . PRO A 1 131 ? -5.649  3.270   13.379  1.00 96.56 131 A 1 
ATOM 976  C CA  . PRO A 1 131 ? -4.563  2.296   13.390  1.00 95.91 131 A 1 
ATOM 977  C C   . PRO A 1 131 ? -4.123  1.924   14.814  1.00 95.16 131 A 1 
ATOM 978  O O   . PRO A 1 131 ? -3.914  2.795   15.656  1.00 93.92 131 A 1 
ATOM 979  C CB  . PRO A 1 131 ? -3.429  2.963   12.615  1.00 95.72 131 A 1 
ATOM 980  C CG  . PRO A 1 131 ? -3.636  4.449   12.915  1.00 95.56 131 A 1 
ATOM 981  C CD  . PRO A 1 131 ? -5.155  4.579   12.968  1.00 96.83 131 A 1 
ATOM 982  N N   . GLU A 1 132 ? -3.858  0.633   15.046  1.00 94.62 132 A 1 
ATOM 983  C CA  . GLU A 1 132 ? -3.072  0.163   16.194  1.00 93.86 132 A 1 
ATOM 984  C C   . GLU A 1 132 ? -1.579  0.417   15.883  1.00 93.83 132 A 1 
ATOM 985  O O   . GLU A 1 132 ? -1.083  -0.106  14.873  1.00 92.52 132 A 1 
ATOM 986  C CB  . GLU A 1 132 ? -3.367  -1.334  16.462  1.00 92.57 132 A 1 
ATOM 987  C CG  . GLU A 1 132 ? -2.745  -1.897  17.761  1.00 83.79 132 A 1 
ATOM 988  C CD  . GLU A 1 132 ? -2.834  -3.442  17.911  1.00 82.85 132 A 1 
ATOM 989  O OE1 . GLU A 1 132 ? -2.472  -4.000  18.975  1.00 74.91 132 A 1 
ATOM 990  O OE2 . GLU A 1 132 ? -3.088  -4.168  16.917  1.00 76.19 132 A 1 
ATOM 991  N N   . PRO A 1 133 ? -0.834  1.198   16.699  1.00 93.42 133 A 1 
ATOM 992  C CA  . PRO A 1 133 ? 0.567   1.562   16.451  1.00 92.82 133 A 1 
ATOM 993  C C   . PRO A 1 133 ? 1.558   0.452   16.836  1.00 92.11 133 A 1 
ATOM 994  O O   . PRO A 1 133 ? 2.512   0.646   17.575  1.00 88.69 133 A 1 
ATOM 995  C CB  . PRO A 1 133 ? 0.782   2.904   17.166  1.00 91.29 133 A 1 
ATOM 996  C CG  . PRO A 1 133 ? -0.210  2.864   18.313  1.00 89.47 133 A 1 
ATOM 997  C CD  . PRO A 1 133 ? -1.353  1.985   17.806  1.00 92.41 133 A 1 
ATOM 998  N N   . ASN A 1 134 ? 1.347   -0.748  16.312  1.00 92.44 134 A 1 
ATOM 999  C CA  . ASN A 1 134 ? 2.137   -1.948  16.604  1.00 91.46 134 A 1 
ATOM 1000 C C   . ASN A 1 134 ? 2.927   -2.476  15.391  1.00 91.32 134 A 1 
ATOM 1001 O O   . ASN A 1 134 ? 3.307   -3.654  15.337  1.00 88.35 134 A 1 
ATOM 1002 C CB  . ASN A 1 134 ? 1.208   -2.999  17.232  1.00 89.82 134 A 1 
ATOM 1003 C CG  . ASN A 1 134 ? 0.218   -3.617  16.257  1.00 89.10 134 A 1 
ATOM 1004 O OD1 . ASN A 1 134 ? 0.166   -3.370  15.061  1.00 83.79 134 A 1 
ATOM 1005 N ND2 . ASN A 1 134 ? -0.625  -4.489  16.752  1.00 84.11 134 A 1 
ATOM 1006 N N   . GLY A 1 135 ? 3.114   -1.629  14.378  1.00 92.09 135 A 1 
ATOM 1007 C CA  . GLY A 1 135 ? 3.852   -1.951  13.163  1.00 92.38 135 A 1 
ATOM 1008 C C   . GLY A 1 135 ? 3.637   -0.957  12.029  1.00 94.17 135 A 1 
ATOM 1009 O O   . GLY A 1 135 ? 2.732   -0.121  12.054  1.00 93.97 135 A 1 
ATOM 1010 N N   . TYR A 1 136 ? 4.440   -1.096  10.982  1.00 95.41 136 A 1 
ATOM 1011 C CA  . TYR A 1 136 ? 4.360   -0.263  9.793   1.00 96.29 136 A 1 
ATOM 1012 C C   . TYR A 1 136 ? 3.072   -0.508  8.998   1.00 96.56 136 A 1 
ATOM 1013 O O   . TYR A 1 136 ? 2.638   -1.648  8.787   1.00 95.68 136 A 1 
ATOM 1014 C CB  . TYR A 1 136 ? 5.598   -0.485  8.931   1.00 96.21 136 A 1 
ATOM 1015 C CG  . TYR A 1 136 ? 6.830   0.193   9.487   1.00 96.22 136 A 1 
ATOM 1016 C CD1 . TYR A 1 136 ? 7.153   1.483   9.041   1.00 94.53 136 A 1 
ATOM 1017 C CD2 . TYR A 1 136 ? 7.632   -0.437  10.468  1.00 94.58 136 A 1 
ATOM 1018 C CE1 . TYR A 1 136 ? 8.276   2.147   9.558   1.00 93.92 136 A 1 
ATOM 1019 C CE2 . TYR A 1 136 ? 8.754   0.232   10.990  1.00 93.96 136 A 1 
ATOM 1020 C CZ  . TYR A 1 136 ? 9.077   1.529   10.529  1.00 94.68 136 A 1 
ATOM 1021 O OH  . TYR A 1 136 ? 10.151  2.199   11.009  1.00 93.25 136 A 1 
ATOM 1022 N N   . LEU A 1 137 ? 2.485   0.585   8.507   1.00 97.23 137 A 1 
ATOM 1023 C CA  . LEU A 1 137 ? 1.344   0.529   7.604   1.00 97.63 137 A 1 
ATOM 1024 C C   . LEU A 1 137 ? 1.743   -0.067  6.246   1.00 97.85 137 A 1 
ATOM 1025 O O   . LEU A 1 137 ? 2.833   0.170   5.737   1.00 97.56 137 A 1 
ATOM 1026 C CB  . LEU A 1 137 ? 0.744   1.928   7.431   1.00 97.56 137 A 1 
ATOM 1027 C CG  . LEU A 1 137 ? 0.203   2.590   8.710   1.00 97.18 137 A 1 
ATOM 1028 C CD1 . LEU A 1 137 ? -0.526  3.869   8.299   1.00 96.31 137 A 1 
ATOM 1029 C CD2 . LEU A 1 137 ? -0.773  1.697   9.481   1.00 96.10 137 A 1 
ATOM 1030 N N   . HIS A 1 138 ? 0.829   -0.810  5.635   1.00 97.85 138 A 1 
ATOM 1031 C CA  . HIS A 1 138 ? 0.992   -1.423  4.316   1.00 97.85 138 A 1 
ATOM 1032 C C   . HIS A 1 138 ? -0.077  -0.938  3.329   1.00 98.04 138 A 1 
ATOM 1033 O O   . HIS A 1 138 ? -1.013  -0.228  3.703   1.00 97.67 138 A 1 
ATOM 1034 C CB  . HIS A 1 138 ? 1.018   -2.952  4.482   1.00 97.42 138 A 1 
ATOM 1035 C CG  . HIS A 1 138 ? -0.232  -3.543  5.088   1.00 96.98 138 A 1 
ATOM 1036 N ND1 . HIS A 1 138 ? -1.528  -3.391  4.658   1.00 92.50 138 A 1 
ATOM 1037 C CD2 . HIS A 1 138 ? -0.283  -4.371  6.186   1.00 92.89 138 A 1 
ATOM 1038 C CE1 . HIS A 1 138 ? -2.334  -4.101  5.463   1.00 92.80 138 A 1 
ATOM 1039 N NE2 . HIS A 1 138 ? -1.615  -4.720  6.412   1.00 93.48 138 A 1 
ATOM 1040 N N   . VAL A 1 139 ? 0.016   -1.354  2.072   1.00 97.93 139 A 1 
ATOM 1041 C CA  . VAL A 1 139 ? -0.886  -0.939  0.981   1.00 97.81 139 A 1 
ATOM 1042 C C   . VAL A 1 139 ? -2.382  -1.135  1.300   1.00 97.65 139 A 1 
ATOM 1043 O O   . VAL A 1 139 ? -3.205  -0.315  0.912   1.00 96.85 139 A 1 
ATOM 1044 C CB  . VAL A 1 139 ? -0.462  -1.650  -0.316  1.00 97.31 139 A 1 
ATOM 1045 C CG1 . VAL A 1 139 ? -0.658  -3.174  -0.267  1.00 94.70 139 A 1 
ATOM 1046 C CG2 . VAL A 1 139 ? -1.175  -1.076  -1.537  1.00 94.55 139 A 1 
ATOM 1047 N N   . GLY A 1 140 ? -2.747  -2.152  2.090   1.00 97.37 140 A 1 
ATOM 1048 C CA  . GLY A 1 140 ? -4.124  -2.308  2.585   1.00 96.82 140 A 1 
ATOM 1049 C C   . GLY A 1 140 ? -4.570  -1.183  3.531   1.00 96.98 140 A 1 
ATOM 1050 O O   . GLY A 1 140 ? -5.720  -0.749  3.472   1.00 96.33 140 A 1 
ATOM 1051 N N   . HIS A 1 141 ? -3.664  -0.654  4.352   1.00 97.66 141 A 1 
ATOM 1052 C CA  . HIS A 1 141 ? -3.937  0.526   5.179   1.00 97.79 141 A 1 
ATOM 1053 C C   . HIS A 1 141 ? -4.015  1.798   4.331   1.00 97.98 141 A 1 
ATOM 1054 O O   . HIS A 1 141 ? -4.851  2.645   4.615   1.00 97.71 141 A 1 
ATOM 1055 C CB  . HIS A 1 141 ? -2.874  0.692   6.269   1.00 97.46 141 A 1 
ATOM 1056 C CG  . HIS A 1 141 ? -2.765  -0.472  7.212   1.00 96.83 141 A 1 
ATOM 1057 N ND1 . HIS A 1 141 ? -1.733  -1.375  7.281   1.00 93.10 141 A 1 
ATOM 1058 C CD2 . HIS A 1 141 ? -3.643  -0.796  8.207   1.00 92.98 141 A 1 
ATOM 1059 C CE1 . HIS A 1 141 ? -1.977  -2.212  8.305   1.00 93.01 141 A 1 
ATOM 1060 N NE2 . HIS A 1 141 ? -3.133  -1.905  8.895   1.00 93.19 141 A 1 
ATOM 1061 N N   . ALA A 1 142 ? -3.220  1.905   3.254   1.00 97.95 142 A 1 
ATOM 1062 C CA  . ALA A 1 142 ? -3.343  3.019   2.316   1.00 98.07 142 A 1 
ATOM 1063 C C   . ALA A 1 142 ? -4.752  3.090   1.709   1.00 97.99 142 A 1 
ATOM 1064 O O   . ALA A 1 142 ? -5.322  4.174   1.639   1.00 97.65 142 A 1 
ATOM 1065 C CB  . ALA A 1 142 ? -2.264  2.904   1.235   1.00 98.07 142 A 1 
ATOM 1066 N N   . LYS A 1 143 ? -5.376  1.943   1.378   1.00 97.73 143 A 1 
ATOM 1067 C CA  . LYS A 1 143 ? -6.793  1.884   0.970   1.00 97.45 143 A 1 
ATOM 1068 C C   . LYS A 1 143 ? -7.716  2.466   2.047   1.00 97.50 143 A 1 
ATOM 1069 O O   . LYS A 1 143 ? -8.591  3.260   1.725   1.00 96.86 143 A 1 
ATOM 1070 C CB  . LYS A 1 143 ? -7.193  0.440   0.597   1.00 96.66 143 A 1 
ATOM 1071 C CG  . LYS A 1 143 ? -8.640  0.356   0.074   1.00 94.62 143 A 1 
ATOM 1072 C CD  . LYS A 1 143 ? -9.069  -1.070  -0.317  1.00 91.40 143 A 1 
ATOM 1073 C CE  . LYS A 1 143 ? -10.529 -1.053  -0.795  1.00 86.84 143 A 1 
ATOM 1074 N NZ  . LYS A 1 143 ? -11.052 -2.390  -1.195  1.00 81.08 143 A 1 
ATOM 1075 N N   . SER A 1 144 ? -7.515  2.105   3.317   1.00 97.26 144 A 1 
ATOM 1076 C CA  . SER A 1 144 ? -8.328  2.623   4.428   1.00 97.21 144 A 1 
ATOM 1077 C C   . SER A 1 144 ? -8.127  4.126   4.651   1.00 97.51 144 A 1 
ATOM 1078 O O   . SER A 1 144 ? -9.104  4.842   4.856   1.00 97.24 144 A 1 
ATOM 1079 C CB  . SER A 1 144 ? -8.021  1.842   5.707   1.00 96.72 144 A 1 
ATOM 1080 O OG  . SER A 1 144 ? -8.944  2.198   6.722   1.00 90.19 144 A 1 
ATOM 1081 N N   . ILE A 1 145 ? -6.882  4.621   4.558   1.00 97.77 145 A 1 
ATOM 1082 C CA  . ILE A 1 145 ? -6.559  6.051   4.644   1.00 97.98 145 A 1 
ATOM 1083 C C   . ILE A 1 145 ? -7.257  6.808   3.513   1.00 97.87 145 A 1 
ATOM 1084 O O   . ILE A 1 145 ? -8.058  7.701   3.776   1.00 97.66 145 A 1 
ATOM 1085 C CB  . ILE A 1 145 ? -5.025  6.273   4.627   1.00 98.17 145 A 1 
ATOM 1086 C CG1 . ILE A 1 145 ? -4.373  5.718   5.912   1.00 97.87 145 A 1 
ATOM 1087 C CG2 . ILE A 1 145 ? -4.683  7.766   4.481   1.00 97.73 145 A 1 
ATOM 1088 C CD1 . ILE A 1 145 ? -2.850  5.548   5.800   1.00 97.00 145 A 1 
ATOM 1089 N N   . CYS A 1 146 ? -7.015  6.411   2.258   1.00 97.95 146 A 1 
ATOM 1090 C CA  . CYS A 1 146 ? -7.608  7.067   1.094   1.00 97.60 146 A 1 
ATOM 1091 C C   . CYS A 1 146 ? -9.139  7.056   1.147   1.00 97.35 146 A 1 
ATOM 1092 O O   . CYS A 1 146 ? -9.763  8.027   0.735   1.00 96.79 146 A 1 
ATOM 1093 C CB  . CYS A 1 146 ? -7.122  6.380   -0.189  1.00 97.51 146 A 1 
ATOM 1094 S SG  . CYS A 1 146 ? -5.340  6.640   -0.429  1.00 97.06 146 A 1 
ATOM 1095 N N   . LEU A 1 147 ? -9.741  5.991   1.664   1.00 97.44 147 A 1 
ATOM 1096 C CA  . LEU A 1 147 ? -11.185 5.884   1.812   1.00 97.21 147 A 1 
ATOM 1097 C C   . LEU A 1 147 ? -11.723 6.850   2.873   1.00 97.35 147 A 1 
ATOM 1098 O O   . LEU A 1 147 ? -12.580 7.665   2.557   1.00 96.92 147 A 1 
ATOM 1099 C CB  . LEU A 1 147 ? -11.541 4.420   2.117   1.00 96.66 147 A 1 
ATOM 1100 C CG  . LEU A 1 147 ? -13.048 4.163   2.279   1.00 94.41 147 A 1 
ATOM 1101 C CD1 . LEU A 1 147 ? -13.823 4.505   1.005   1.00 92.63 147 A 1 
ATOM 1102 C CD2 . LEU A 1 147 ? -13.255 2.680   2.602   1.00 92.83 147 A 1 
ATOM 1103 N N   . ASN A 1 148 ? -11.221 6.797   4.110   1.00 97.64 148 A 1 
ATOM 1104 C CA  . ASN A 1 148 ? -11.759 7.599   5.215   1.00 97.79 148 A 1 
ATOM 1105 C C   . ASN A 1 148 ? -11.509 9.100   5.018   1.00 97.84 148 A 1 
ATOM 1106 O O   . ASN A 1 148 ? -12.451 9.890   5.053   1.00 97.44 148 A 1 
ATOM 1107 C CB  . ASN A 1 148 ? -11.194 7.098   6.555   1.00 97.73 148 A 1 
ATOM 1108 C CG  . ASN A 1 148 ? -11.869 5.825   7.029   1.00 97.11 148 A 1 
ATOM 1109 O OD1 . ASN A 1 148 ? -12.944 5.845   7.602   1.00 91.84 148 A 1 
ATOM 1110 N ND2 . ASN A 1 148 ? -11.280 4.683   6.785   1.00 91.65 148 A 1 
ATOM 1111 N N   . PHE A 1 149 ? -10.254 9.486   4.752   1.00 98.09 149 A 1 
ATOM 1112 C CA  . PHE A 1 149 ? -9.904  10.887  4.508   1.00 97.98 149 A 1 
ATOM 1113 C C   . PHE A 1 149 ? -10.466 11.397  3.175   1.00 97.63 149 A 1 
ATOM 1114 O O   . PHE A 1 149 ? -10.879 12.547  3.074   1.00 97.07 149 A 1 
ATOM 1115 C CB  . PHE A 1 149 ? -8.381  11.054  4.543   1.00 98.04 149 A 1 
ATOM 1116 C CG  . PHE A 1 149 ? -7.766  10.990  5.927   1.00 98.13 149 A 1 
ATOM 1117 C CD1 . PHE A 1 149 ? -7.693  12.159  6.704   1.00 97.56 149 A 1 
ATOM 1118 C CD2 . PHE A 1 149 ? -7.248  9.786   6.435   1.00 97.64 149 A 1 
ATOM 1119 C CE1 . PHE A 1 149 ? -7.108  12.125  7.980   1.00 97.37 149 A 1 
ATOM 1120 C CE2 . PHE A 1 149 ? -6.665  9.751   7.716   1.00 97.27 149 A 1 
ATOM 1121 C CZ  . PHE A 1 149 ? -6.596  10.920  8.488   1.00 97.50 149 A 1 
ATOM 1122 N N   . GLY A 1 150 ? -10.507 10.549  2.142   1.00 97.55 150 A 1 
ATOM 1123 C CA  . GLY A 1 150 ? -11.068 10.900  0.841   1.00 97.08 150 A 1 
ATOM 1124 C C   . GLY A 1 150 ? -12.563 11.194  0.915   1.00 96.91 150 A 1 
ATOM 1125 O O   . GLY A 1 150 ? -12.993 12.220  0.398   1.00 96.40 150 A 1 
ATOM 1126 N N   . LEU A 1 151 ? -13.344 10.352  1.591   1.00 97.25 151 A 1 
ATOM 1127 C CA  . LEU A 1 151 ? -14.776 10.582  1.800   1.00 97.15 151 A 1 
ATOM 1128 C C   . LEU A 1 151 ? -15.024 11.846  2.627   1.00 97.10 151 A 1 
ATOM 1129 O O   . LEU A 1 151 ? -15.854 12.656  2.235   1.00 96.81 151 A 1 
ATOM 1130 C CB  . LEU A 1 151 ? -15.426 9.362   2.474   1.00 97.21 151 A 1 
ATOM 1131 C CG  . LEU A 1 151 ? -15.564 8.128   1.562   1.00 96.71 151 A 1 
ATOM 1132 C CD1 . LEU A 1 151 ? -16.009 6.929   2.398   1.00 95.75 151 A 1 
ATOM 1133 C CD2 . LEU A 1 151 ? -16.584 8.332   0.444   1.00 95.65 151 A 1 
ATOM 1134 N N   . ALA A 1 152 ? -14.276 12.058  3.716   1.00 97.36 152 A 1 
ATOM 1135 C CA  . ALA A 1 152 ? -14.396 13.281  4.508   1.00 97.19 152 A 1 
ATOM 1136 C C   . ALA A 1 152 ? -14.161 14.531  3.649   1.00 96.68 152 A 1 
ATOM 1137 O O   . ALA A 1 152 ? -15.006 15.418  3.613   1.00 96.03 152 A 1 
ATOM 1138 C CB  . ALA A 1 152 ? -13.424 13.206  5.686   1.00 97.18 152 A 1 
ATOM 1139 N N   . ARG A 1 153 ? -13.073 14.561  2.868   1.00 96.59 153 A 1 
ATOM 1140 C CA  . ARG A 1 153 ? -12.778 15.668  1.944   1.00 95.85 153 A 1 
ATOM 1141 C C   . ARG A 1 153 ? -13.874 15.863  0.896   1.00 95.62 153 A 1 
ATOM 1142 O O   . ARG A 1 153 ? -14.216 16.986  0.576   1.00 94.89 153 A 1 
ATOM 1143 C CB  . ARG A 1 153 ? -11.426 15.391  1.275   1.00 95.30 153 A 1 
ATOM 1144 C CG  . ARG A 1 153 ? -10.986 16.519  0.328   1.00 92.30 153 A 1 
ATOM 1145 C CD  . ARG A 1 153 ? -9.788  16.083  -0.518  1.00 89.09 153 A 1 
ATOM 1146 N NE  . ARG A 1 153 ? -10.172 14.984  -1.428  1.00 81.41 153 A 1 
ATOM 1147 C CZ  . ARG A 1 153 ? -9.368  14.117  -2.004  1.00 77.01 153 A 1 
ATOM 1148 N NH1 . ARG A 1 153 ? -8.063  14.196  -1.897  1.00 69.49 153 A 1 
ATOM 1149 N NH2 . ARG A 1 153 ? -9.879  13.139  -2.689  1.00 67.85 153 A 1 
ATOM 1150 N N   . ASP A 1 154 ? -14.393 14.790  0.328   1.00 96.50 154 A 1 
ATOM 1151 C CA  . ASP A 1 154 ? -15.355 14.851  -0.777  1.00 96.17 154 A 1 
ATOM 1152 C C   . ASP A 1 154 ? -16.759 15.300  -0.337  1.00 96.32 154 A 1 
ATOM 1153 O O   . ASP A 1 154 ? -17.509 15.802  -1.165  1.00 95.52 154 A 1 
ATOM 1154 C CB  . ASP A 1 154 ? -15.427 13.475  -1.457  1.00 95.75 154 A 1 
ATOM 1155 C CG  . ASP A 1 154 ? -14.186 13.085  -2.269  1.00 94.94 154 A 1 
ATOM 1156 O OD1 . ASP A 1 154 ? -13.274 13.913  -2.504  1.00 93.21 154 A 1 
ATOM 1157 O OD2 . ASP A 1 154 ? -14.180 11.972  -2.842  1.00 92.76 154 A 1 
ATOM 1158 N N   . PHE A 1 155 ? -17.098 15.148  0.937   1.00 96.54 155 A 1 
ATOM 1159 C CA  . PHE A 1 155 ? -18.411 15.477  1.503   1.00 96.68 155 A 1 
ATOM 1160 C C   . PHE A 1 155 ? -18.378 16.612  2.541   1.00 96.46 155 A 1 
ATOM 1161 O O   . PHE A 1 155 ? -19.277 16.699  3.371   1.00 95.42 155 A 1 
ATOM 1162 C CB  . PHE A 1 155 ? -19.062 14.192  2.035   1.00 96.92 155 A 1 
ATOM 1163 C CG  . PHE A 1 155 ? -19.467 13.210  0.951   1.00 97.04 155 A 1 
ATOM 1164 C CD1 . PHE A 1 155 ? -20.575 13.492  0.132   1.00 96.41 155 A 1 
ATOM 1165 C CD2 . PHE A 1 155 ? -18.760 12.009  0.766   1.00 96.48 155 A 1 
ATOM 1166 C CE1 . PHE A 1 155 ? -20.977 12.577  -0.859  1.00 96.11 155 A 1 
ATOM 1167 C CE2 . PHE A 1 155 ? -19.162 11.094  -0.228  1.00 96.24 155 A 1 
ATOM 1168 C CZ  . PHE A 1 155 ? -20.272 11.377  -1.037  1.00 96.32 155 A 1 
ATOM 1169 N N   . ASP A 1 156 ? -17.371 17.489  2.500   1.00 95.40 156 A 1 
ATOM 1170 C CA  . ASP A 1 156 ? -17.187 18.602  3.447   1.00 95.18 156 A 1 
ATOM 1171 C C   . ASP A 1 156 ? -17.217 18.145  4.917   1.00 95.48 156 A 1 
ATOM 1172 O O   . ASP A 1 156 ? -17.856 18.753  5.787   1.00 94.59 156 A 1 
ATOM 1173 C CB  . ASP A 1 156 ? -18.189 19.742  3.179   1.00 94.55 156 A 1 
ATOM 1174 C CG  . ASP A 1 156 ? -18.221 20.249  1.739   1.00 92.57 156 A 1 
ATOM 1175 O OD1 . ASP A 1 156 ? -17.136 20.493  1.170   1.00 88.54 156 A 1 
ATOM 1176 O OD2 . ASP A 1 156 ? -19.365 20.448  1.254   1.00 87.76 156 A 1 
ATOM 1177 N N   . GLY A 1 157 ? -16.588 17.017  5.182   1.00 95.86 157 A 1 
ATOM 1178 C CA  . GLY A 1 157 ? -16.487 16.401  6.493   1.00 96.13 157 A 1 
ATOM 1179 C C   . GLY A 1 157 ? -15.089 16.474  7.094   1.00 96.19 157 A 1 
ATOM 1180 O O   . GLY A 1 157 ? -14.181 17.108  6.558   1.00 95.57 157 A 1 
ATOM 1181 N N   . VAL A 1 158 ? -14.921 15.766  8.198   1.00 96.86 158 A 1 
ATOM 1182 C CA  . VAL A 1 158 ? -13.654 15.644  8.925   1.00 97.03 158 A 1 
ATOM 1183 C C   . VAL A 1 158 ? -13.310 14.167  9.088   1.00 97.45 158 A 1 
ATOM 1184 O O   . VAL A 1 158 ? -14.182 13.340  9.357   1.00 97.13 158 A 1 
ATOM 1185 C CB  . VAL A 1 158 ? -13.731 16.383  10.279  1.00 95.96 158 A 1 
ATOM 1186 C CG1 . VAL A 1 158 ? -12.471 16.180  11.125  1.00 90.84 158 A 1 
ATOM 1187 C CG2 . VAL A 1 158 ? -13.913 17.891  10.062  1.00 90.91 158 A 1 
ATOM 1188 N N   . CYS A 1 159 ? -12.035 13.825  8.933   1.00 97.37 159 A 1 
ATOM 1189 C CA  . CYS A 1 159 ? -11.526 12.500  9.267   1.00 97.63 159 A 1 
ATOM 1190 C C   . CYS A 1 159 ? -10.566 12.591  10.450  1.00 97.57 159 A 1 
ATOM 1191 O O   . CYS A 1 159 ? -9.557  13.291  10.379  1.00 97.16 159 A 1 
ATOM 1192 C CB  . CYS A 1 159 ? -10.871 11.862  8.042   1.00 97.69 159 A 1 
ATOM 1193 S SG  . CYS A 1 159 ? -10.422 10.135  8.405   1.00 97.41 159 A 1 
ATOM 1194 N N   . HIS A 1 160 ? -10.852 11.841  11.504  1.00 98.09 160 A 1 
ATOM 1195 C CA  . HIS A 1 160 ? -9.988  11.745  12.675  1.00 98.19 160 A 1 
ATOM 1196 C C   . HIS A 1 160 ? -8.862  10.731  12.437  1.00 98.26 160 A 1 
ATOM 1197 O O   . HIS A 1 160 ? -9.077  9.669   11.846  1.00 97.83 160 A 1 
ATOM 1198 C CB  . HIS A 1 160 ? -10.825 11.366  13.904  1.00 97.94 160 A 1 
ATOM 1199 C CG  . HIS A 1 160 ? -11.951 12.317  14.254  1.00 97.74 160 A 1 
ATOM 1200 N ND1 . HIS A 1 160 ? -12.815 12.145  15.317  1.00 93.70 160 A 1 
ATOM 1201 C CD2 . HIS A 1 160 ? -12.313 13.492  13.651  1.00 93.80 160 A 1 
ATOM 1202 C CE1 . HIS A 1 160 ? -13.658 13.191  15.343  1.00 94.33 160 A 1 
ATOM 1203 N NE2 . HIS A 1 160 ? -13.392 14.037  14.346  1.00 94.59 160 A 1 
ATOM 1204 N N   . LEU A 1 161 ? -7.666  11.041  12.938  1.00 97.81 161 A 1 
ATOM 1205 C CA  . LEU A 1 161 ? -6.607  10.060  13.133  1.00 97.97 161 A 1 
ATOM 1206 C C   . LEU A 1 161 ? -6.649  9.631   14.601  1.00 97.93 161 A 1 
ATOM 1207 O O   . LEU A 1 161 ? -6.282  10.405  15.480  1.00 97.37 161 A 1 
ATOM 1208 C CB  . LEU A 1 161 ? -5.250  10.665  12.717  1.00 97.84 161 A 1 
ATOM 1209 C CG  . LEU A 1 161 ? -4.044  9.730   12.954  1.00 97.23 161 A 1 
ATOM 1210 C CD1 . LEU A 1 161 ? -4.180  8.390   12.216  1.00 95.94 161 A 1 
ATOM 1211 C CD2 . LEU A 1 161 ? -2.766  10.398  12.447  1.00 95.84 161 A 1 
ATOM 1212 N N   . ARG A 1 162 ? -7.108  8.418   14.880  1.00 97.75 162 A 1 
ATOM 1213 C CA  . ARG A 1 162 ? -7.172  7.872   16.242  1.00 97.72 162 A 1 
ATOM 1214 C C   . ARG A 1 162 ? -6.197  6.720   16.388  1.00 97.53 162 A 1 
ATOM 1215 O O   . ARG A 1 162 ? -6.341  5.716   15.703  1.00 96.79 162 A 1 
ATOM 1216 C CB  . ARG A 1 162 ? -8.608  7.442   16.577  1.00 97.36 162 A 1 
ATOM 1217 C CG  . ARG A 1 162 ? -8.699  6.844   17.995  1.00 96.33 162 A 1 
ATOM 1218 C CD  . ARG A 1 162 ? -10.148 6.605   18.403  1.00 95.58 162 A 1 
ATOM 1219 N NE  . ARG A 1 162 ? -10.774 5.456   17.736  1.00 93.89 162 A 1 
ATOM 1220 C CZ  . ARG A 1 162 ? -12.027 5.401   17.304  1.00 95.48 162 A 1 
ATOM 1221 N NH1 . ARG A 1 162 ? -12.805 6.435   17.245  1.00 89.60 162 A 1 
ATOM 1222 N NH2 . ARG A 1 162 ? -12.553 4.274   16.942  1.00 90.86 162 A 1 
ATOM 1223 N N   . PHE A 1 163 ? -5.243  6.831   17.289  1.00 96.96 163 A 1 
ATOM 1224 C CA  . PHE A 1 163 ? -4.415  5.688   17.669  1.00 96.70 163 A 1 
ATOM 1225 C C   . PHE A 1 163 ? -5.208  4.749   18.582  1.00 96.37 163 A 1 
ATOM 1226 O O   . PHE A 1 163 ? -5.656  5.152   19.658  1.00 95.58 163 A 1 
ATOM 1227 C CB  . PHE A 1 163 ? -3.105  6.176   18.291  1.00 96.43 163 A 1 
ATOM 1228 C CG  . PHE A 1 163 ? -2.184  6.807   17.265  1.00 96.47 163 A 1 
ATOM 1229 C CD1 . PHE A 1 163 ? -1.544  5.991   16.316  1.00 95.18 163 A 1 
ATOM 1230 C CD2 . PHE A 1 163 ? -1.998  8.201   17.222  1.00 95.23 163 A 1 
ATOM 1231 C CE1 . PHE A 1 163 ? -0.717  6.563   15.333  1.00 94.73 163 A 1 
ATOM 1232 C CE2 . PHE A 1 163 ? -1.172  8.771   16.238  1.00 94.53 163 A 1 
ATOM 1233 C CZ  . PHE A 1 163 ? -0.531  7.950   15.292  1.00 95.20 163 A 1 
ATOM 1234 N N   . ASP A 1 164 ? -5.398  3.505   18.138  1.00 96.22 164 A 1 
ATOM 1235 C CA  . ASP A 1 164 ? -5.977  2.432   18.952  1.00 95.62 164 A 1 
ATOM 1236 C C   . ASP A 1 164 ? -4.883  1.852   19.858  1.00 95.18 164 A 1 
ATOM 1237 O O   . ASP A 1 164 ? -4.250  0.840   19.558  1.00 93.28 164 A 1 
ATOM 1238 C CB  . ASP A 1 164 ? -6.663  1.378   18.075  1.00 94.44 164 A 1 
ATOM 1239 C CG  . ASP A 1 164 ? -7.309  0.238   18.884  1.00 86.10 164 A 1 
ATOM 1240 O OD1 . ASP A 1 164 ? -7.369  0.328   20.133  1.00 81.52 164 A 1 
ATOM 1241 O OD2 . ASP A 1 164 ? -7.750  -0.744  18.243  1.00 81.18 164 A 1 
ATOM 1242 N N   . ASP A 1 165 ? -4.650  2.544   20.966  1.00 94.27 165 A 1 
ATOM 1243 C CA  . ASP A 1 165 ? -3.670  2.214   21.994  1.00 94.05 165 A 1 
ATOM 1244 C C   . ASP A 1 165 ? -4.322  1.560   23.223  1.00 93.63 165 A 1 
ATOM 1245 O O   . ASP A 1 165 ? -3.848  1.674   24.352  1.00 91.73 165 A 1 
ATOM 1246 C CB  . ASP A 1 165 ? -2.836  3.469   22.323  1.00 93.69 165 A 1 
ATOM 1247 C CG  . ASP A 1 165 ? -3.622  4.576   23.034  1.00 93.59 165 A 1 
ATOM 1248 O OD1 . ASP A 1 165 ? -4.860  4.651   22.893  1.00 92.13 165 A 1 
ATOM 1249 O OD2 . ASP A 1 165 ? -2.991  5.397   23.737  1.00 91.88 165 A 1 
ATOM 1250 N N   . THR A 1 166 ? -5.416  0.832   23.016  1.00 93.73 166 A 1 
ATOM 1251 C CA  . THR A 1 166 ? -6.107  0.100   24.101  1.00 93.17 166 A 1 
ATOM 1252 C C   . THR A 1 166 ? -5.292  -1.072  24.659  1.00 92.13 166 A 1 
ATOM 1253 O O   . THR A 1 166 ? -5.580  -1.577  25.751  1.00 89.04 166 A 1 
ATOM 1254 C CB  . THR A 1 166 ? -7.474  -0.421  23.643  1.00 92.97 166 A 1 
ATOM 1255 O OG1 . THR A 1 166 ? -7.358  -1.270  22.522  1.00 87.73 166 A 1 
ATOM 1256 C CG2 . THR A 1 166 ? -8.441  0.708   23.298  1.00 86.70 166 A 1 
ATOM 1257 N N   . ASN A 1 167 ? -4.269  -1.524  23.935  1.00 91.56 167 A 1 
ATOM 1258 C CA  . ASN A 1 167 ? -3.379  -2.602  24.345  1.00 90.58 167 A 1 
ATOM 1259 C C   . ASN A 1 167 ? -2.051  -2.049  24.894  1.00 89.87 167 A 1 
ATOM 1260 O O   . ASN A 1 167 ? -1.230  -1.589  24.103  1.00 87.65 167 A 1 
ATOM 1261 C CB  . ASN A 1 167 ? -3.170  -3.531  23.147  1.00 88.81 167 A 1 
ATOM 1262 C CG  . ASN A 1 167 ? -2.351  -4.766  23.483  1.00 85.27 167 A 1 
ATOM 1263 O OD1 . ASN A 1 167 ? -1.916  -5.038  24.596  1.00 78.69 167 A 1 
ATOM 1264 N ND2 . ASN A 1 167 ? -2.148  -5.611  22.504  1.00 78.52 167 A 1 
ATOM 1265 N N   . PRO A 1 168 ? -1.771  -2.174  26.200  1.00 89.82 168 A 1 
ATOM 1266 C CA  . PRO A 1 168 ? -0.612  -1.532  26.827  1.00 87.67 168 A 1 
ATOM 1267 C C   . PRO A 1 168 ? 0.754   -2.087  26.389  1.00 85.73 168 A 1 
ATOM 1268 O O   . PRO A 1 168 ? 1.776   -1.502  26.712  1.00 80.90 168 A 1 
ATOM 1269 C CB  . PRO A 1 168 ? -0.827  -1.739  28.330  1.00 86.56 168 A 1 
ATOM 1270 C CG  . PRO A 1 168 ? -1.628  -3.040  28.405  1.00 88.36 168 A 1 
ATOM 1271 C CD  . PRO A 1 168 ? -2.532  -2.928  27.180  1.00 91.05 168 A 1 
ATOM 1272 N N   . GLU A 1 169 ? 0.810   -3.224  25.709  1.00 86.78 169 A 1 
ATOM 1273 C CA  . GLU A 1 169 ? 2.057   -3.980  25.499  1.00 83.64 169 A 1 
ATOM 1274 C C   . GLU A 1 169 ? 2.688   -3.807  24.112  1.00 80.34 169 A 1 
ATOM 1275 O O   . GLU A 1 169 ? 3.716   -4.436  23.823  1.00 72.65 169 A 1 
ATOM 1276 C CB  . GLU A 1 169 ? 1.797   -5.475  25.737  1.00 81.29 169 A 1 
ATOM 1277 C CG  . GLU A 1 169 ? 1.226   -5.757  27.122  1.00 76.70 169 A 1 
ATOM 1278 C CD  . GLU A 1 169 ? 1.122   -7.249  27.411  1.00 73.75 169 A 1 
ATOM 1279 O OE1 . GLU A 1 169 ? 1.340   -7.604  28.580  1.00 66.50 169 A 1 
ATOM 1280 O OE2 . GLU A 1 169 ? 0.773   -8.074  26.537  1.00 67.04 169 A 1 
ATOM 1281 N N   . LYS A 1 170 ? 2.062   -3.050  23.222  1.00 78.12 170 A 1 
ATOM 1282 C CA  . LYS A 1 170 ? 2.421   -3.069  21.793  1.00 75.75 170 A 1 
ATOM 1283 C C   . LYS A 1 170 ? 2.743   -1.705  21.186  1.00 77.46 170 A 1 
ATOM 1284 O O   . LYS A 1 170 ? 2.917   -1.622  19.968  1.00 68.84 170 A 1 
ATOM 1285 C CB  . LYS A 1 170 ? 1.302   -3.738  21.001  1.00 67.00 170 A 1 
ATOM 1286 C CG  . LYS A 1 170 ? 1.114   -5.232  21.286  1.00 61.20 170 A 1 
ATOM 1287 C CD  . LYS A 1 170 ? 0.108   -5.682  20.229  1.00 56.23 170 A 1 
ATOM 1288 C CE  . LYS A 1 170 ? -0.466  -7.070  20.387  1.00 50.66 170 A 1 
ATOM 1289 N NZ  . LYS A 1 170 ? -1.654  -7.117  19.489  1.00 43.92 170 A 1 
ATOM 1290 N N   . GLU A 1 171 ? 2.806   -0.683  22.018  1.00 77.32 171 A 1 
ATOM 1291 C CA  . GLU A 1 171 ? 2.955   0.693   21.577  1.00 77.11 171 A 1 
ATOM 1292 C C   . GLU A 1 171 ? 4.432   1.057   21.399  1.00 80.25 171 A 1 
ATOM 1293 O O   . GLU A 1 171 ? 5.242   0.853   22.302  1.00 76.62 171 A 1 
ATOM 1294 C CB  . GLU A 1 171 ? 2.270   1.631   22.587  1.00 71.20 171 A 1 
ATOM 1295 C CG  . GLU A 1 171 ? 0.778   1.302   22.807  1.00 64.03 171 A 1 
ATOM 1296 C CD  . GLU A 1 171 ? 0.018   1.244   21.481  1.00 59.56 171 A 1 
ATOM 1297 O OE1 . GLU A 1 171 ? -0.796  0.311   21.292  1.00 53.88 171 A 1 
ATOM 1298 O OE2 . GLU A 1 171 ? 0.337   2.080   20.614  1.00 54.99 171 A 1 
ATOM 1299 N N   . ASP A 1 172 ? 4.784   1.589   20.239  1.00 85.98 172 A 1 
ATOM 1300 C CA  . ASP A 1 172 ? 6.125   2.096   19.945  1.00 87.22 172 A 1 
ATOM 1301 C C   . ASP A 1 172 ? 6.011   3.433   19.207  1.00 89.30 172 A 1 
ATOM 1302 O O   . ASP A 1 172 ? 5.290   3.552   18.209  1.00 88.75 172 A 1 
ATOM 1303 C CB  . ASP A 1 172 ? 6.925   1.051   19.150  1.00 84.30 172 A 1 
ATOM 1304 C CG  . ASP A 1 172 ? 8.427   1.346   19.091  1.00 79.08 172 A 1 
ATOM 1305 O OD1 . ASP A 1 172 ? 8.788   2.541   19.001  1.00 73.87 172 A 1 
ATOM 1306 O OD2 . ASP A 1 172 ? 9.199   0.360   19.125  1.00 72.63 172 A 1 
ATOM 1307 N N   . GLN A 1 173 ? 6.741   4.433   19.693  1.00 90.91 173 A 1 
ATOM 1308 C CA  . GLN A 1 173 ? 6.758   5.773   19.102  1.00 91.95 173 A 1 
ATOM 1309 C C   . GLN A 1 173 ? 7.198   5.751   17.628  1.00 92.98 173 A 1 
ATOM 1310 O O   . GLN A 1 173 ? 6.682   6.525   16.825  1.00 92.83 173 A 1 
ATOM 1311 C CB  . GLN A 1 173 ? 7.677   6.677   19.950  1.00 91.83 173 A 1 
ATOM 1312 C CG  . GLN A 1 173 ? 7.609   8.152   19.525  1.00 90.79 173 A 1 
ATOM 1313 C CD  . GLN A 1 173 ? 6.210   8.750   19.688  1.00 90.27 173 A 1 
ATOM 1314 O OE1 . GLN A 1 173 ? 5.576   8.627   20.724  1.00 86.33 173 A 1 
ATOM 1315 N NE2 . GLN A 1 173 ? 5.672   9.407   18.684  1.00 84.63 173 A 1 
ATOM 1316 N N   . GLU A 1 174 ? 8.078   4.828   17.249  1.00 93.56 174 A 1 
ATOM 1317 C CA  . GLU A 1 174 ? 8.494   4.645   15.853  1.00 94.19 174 A 1 
ATOM 1318 C C   . GLU A 1 174 ? 7.289   4.370   14.932  1.00 95.09 174 A 1 
ATOM 1319 O O   . GLU A 1 174 ? 7.198   4.896   13.817  1.00 94.41 174 A 1 
ATOM 1320 C CB  . GLU A 1 174 ? 9.507   3.482   15.780  1.00 93.03 174 A 1 
ATOM 1321 C CG  . GLU A 1 174 ? 10.082  3.284   14.369  1.00 89.69 174 A 1 
ATOM 1322 C CD  . GLU A 1 174 ? 11.019  2.061   14.236  1.00 88.51 174 A 1 
ATOM 1323 O OE1 . GLU A 1 174 ? 11.078  1.508   13.107  1.00 79.69 174 A 1 
ATOM 1324 O OE2 . GLU A 1 174 ? 11.704  1.687   15.203  1.00 82.65 174 A 1 
ATOM 1325 N N   . TYR A 1 175 ? 6.326   3.573   15.401  1.00 94.11 175 A 1 
ATOM 1326 C CA  . TYR A 1 175 ? 5.130   3.254   14.623  1.00 94.39 175 A 1 
ATOM 1327 C C   . TYR A 1 175 ? 4.146   4.418   14.586  1.00 95.33 175 A 1 
ATOM 1328 O O   . TYR A 1 175 ? 3.585   4.679   13.521  1.00 95.25 175 A 1 
ATOM 1329 C CB  . TYR A 1 175 ? 4.466   1.980   15.152  1.00 93.59 175 A 1 
ATOM 1330 C CG  . TYR A 1 175 ? 5.353   0.746   15.151  1.00 92.73 175 A 1 
ATOM 1331 C CD1 . TYR A 1 175 ? 6.160   0.439   14.035  1.00 90.02 175 A 1 
ATOM 1332 C CD2 . TYR A 1 175 ? 5.379   -0.096  16.280  1.00 90.13 175 A 1 
ATOM 1333 C CE1 . TYR A 1 175 ? 7.001   -0.691  14.056  1.00 88.87 175 A 1 
ATOM 1334 C CE2 . TYR A 1 175 ? 6.215   -1.228  16.306  1.00 88.47 175 A 1 
ATOM 1335 C CZ  . TYR A 1 175 ? 7.033   -1.525  15.196  1.00 88.86 175 A 1 
ATOM 1336 O OH  . TYR A 1 175 ? 7.856   -2.604  15.227  1.00 86.39 175 A 1 
ATOM 1337 N N   . VAL A 1 176 ? 3.991   5.154   15.687  1.00 94.82 176 A 1 
ATOM 1338 C CA  . VAL A 1 176 ? 3.194   6.391   15.727  1.00 95.44 176 A 1 
ATOM 1339 C C   . VAL A 1 176 ? 3.718   7.388   14.688  1.00 96.28 176 A 1 
ATOM 1340 O O   . VAL A 1 176 ? 2.969   7.829   13.813  1.00 96.57 176 A 1 
ATOM 1341 C CB  . VAL A 1 176 ? 3.197   7.005   17.147  1.00 95.03 176 A 1 
ATOM 1342 C CG1 . VAL A 1 176 ? 2.489   8.363   17.196  1.00 93.66 176 A 1 
ATOM 1343 C CG2 . VAL A 1 176 ? 2.503   6.079   18.153  1.00 93.62 176 A 1 
ATOM 1344 N N   . ASP A 1 177 ? 5.023   7.667   14.718  1.00 96.39 177 A 1 
ATOM 1345 C CA  . ASP A 1 177 ? 5.666   8.606   13.794  1.00 96.67 177 A 1 
ATOM 1346 C C   . ASP A 1 177 ? 5.551   8.138   12.336  1.00 97.18 177 A 1 
ATOM 1347 O O   . ASP A 1 177 ? 5.241   8.926   11.434  1.00 97.17 177 A 1 
ATOM 1348 C CB  . ASP A 1 177 ? 7.149   8.772   14.178  1.00 96.26 177 A 1 
ATOM 1349 C CG  . ASP A 1 177 ? 7.389   9.471   15.526  1.00 95.10 177 A 1 
ATOM 1350 O OD1 . ASP A 1 177 ? 6.441   10.071  16.080  1.00 93.26 177 A 1 
ATOM 1351 O OD2 . ASP A 1 177 ? 8.553   9.439   15.983  1.00 92.74 177 A 1 
ATOM 1352 N N   . SER A 1 178 ? 5.730   6.838   12.088  1.00 97.22 178 A 1 
ATOM 1353 C CA  . SER A 1 178 ? 5.583   6.250   10.753  1.00 97.24 178 A 1 
ATOM 1354 C C   . SER A 1 178 ? 4.152   6.341   10.216  1.00 97.71 178 A 1 
ATOM 1355 O O   . SER A 1 178 ? 3.961   6.579   9.018   1.00 97.56 178 A 1 
ATOM 1356 C CB  . SER A 1 178 ? 6.033   4.786   10.772  1.00 96.52 178 A 1 
ATOM 1357 O OG  . SER A 1 178 ? 5.916   4.244   9.462   1.00 87.33 178 A 1 
ATOM 1358 N N   . ILE A 1 179 ? 3.146   6.159   11.064  1.00 97.61 179 A 1 
ATOM 1359 C CA  . ILE A 1 179 ? 1.731   6.286   10.689  1.00 97.76 179 A 1 
ATOM 1360 C C   . ILE A 1 179 ? 1.412   7.733   10.313  1.00 98.04 179 A 1 
ATOM 1361 O O   . ILE A 1 179 ? 0.814   7.977   9.262   1.00 98.02 179 A 1 
ATOM 1362 C CB  . ILE A 1 179 ? 0.830   5.758   11.833  1.00 97.47 179 A 1 
ATOM 1363 C CG1 . ILE A 1 179 ? 0.935   4.215   11.912  1.00 96.76 179 A 1 
ATOM 1364 C CG2 . ILE A 1 179 ? -0.638  6.175   11.629  1.00 96.80 179 A 1 
ATOM 1365 C CD1 . ILE A 1 179 ? 0.430   3.618   13.230  1.00 95.13 179 A 1 
ATOM 1366 N N   . ILE A 1 180 ? 1.862   8.689   11.130  1.00 98.03 180 A 1 
ATOM 1367 C CA  . ILE A 1 180 ? 1.717   10.125  10.872  1.00 97.99 180 A 1 
ATOM 1368 C C   . ILE A 1 180 ? 2.366   10.510  9.533   1.00 98.17 180 A 1 
ATOM 1369 O O   . ILE A 1 180 ? 1.729   11.164  8.701   1.00 98.05 180 A 1 
ATOM 1370 C CB  . ILE A 1 180 ? 2.311   10.911  12.073  1.00 97.57 180 A 1 
ATOM 1371 C CG1 . ILE A 1 180 ? 1.348   10.804  13.281  1.00 96.78 180 A 1 
ATOM 1372 C CG2 . ILE A 1 180 ? 2.600   12.381  11.721  1.00 96.72 180 A 1 
ATOM 1373 C CD1 . ILE A 1 180 ? 1.898   11.376  14.592  1.00 94.30 180 A 1 
ATOM 1374 N N   . ASP A 1 181 ? 3.623   10.080  9.290   1.00 98.09 181 A 1 
ATOM 1375 C CA  . ASP A 1 181 ? 4.322   10.335  8.017   1.00 98.12 181 A 1 
ATOM 1376 C C   . ASP A 1 181 ? 3.572   9.709   6.834   1.00 98.31 181 A 1 
ATOM 1377 O O   . ASP A 1 181 ? 3.416   10.356  5.797   1.00 98.09 181 A 1 
ATOM 1378 C CB  . ASP A 1 181 ? 5.775   9.829   8.059   1.00 97.75 181 A 1 
ATOM 1379 C CG  . ASP A 1 181 ? 6.537   10.053  6.729   1.00 95.61 181 A 1 
ATOM 1380 O OD1 . ASP A 1 181 ? 6.823   11.215  6.353   1.00 90.73 181 A 1 
ATOM 1381 O OD2 . ASP A 1 181 ? 6.861   9.067   6.019   1.00 89.71 181 A 1 
ATOM 1382 N N   . ALA A 1 182 ? 3.047   8.494   6.977   1.00 98.32 182 A 1 
ATOM 1383 C CA  . ALA A 1 182 ? 2.320   7.809   5.911   1.00 98.37 182 A 1 
ATOM 1384 C C   . ALA A 1 182 ? 1.028   8.537   5.505   1.00 98.50 182 A 1 
ATOM 1385 O O   . ALA A 1 182 ? 0.770   8.697   4.309   1.00 98.38 182 A 1 
ATOM 1386 C CB  . ALA A 1 182 ? 2.036   6.367   6.355   1.00 98.15 182 A 1 
ATOM 1387 N N   . VAL A 1 183 ? 0.234   9.005   6.474   1.00 98.55 183 A 1 
ATOM 1388 C CA  . VAL A 1 183 ? -0.997  9.769   6.205   1.00 98.57 183 A 1 
ATOM 1389 C C   . VAL A 1 183 ? -0.665  11.087  5.500   1.00 98.55 183 A 1 
ATOM 1390 O O   . VAL A 1 183 ? -1.239  11.383  4.448   1.00 98.32 183 A 1 
ATOM 1391 C CB  . VAL A 1 183 ? -1.803  9.997   7.505   1.00 98.43 183 A 1 
ATOM 1392 C CG1 . VAL A 1 183 ? -3.019  10.907  7.278   1.00 97.89 183 A 1 
ATOM 1393 C CG2 . VAL A 1 183 ? -2.340  8.672   8.061   1.00 97.84 183 A 1 
ATOM 1394 N N   . LYS A 1 184 ? 0.325   11.834  6.017   1.00 98.41 184 A 1 
ATOM 1395 C CA  . LYS A 1 184 ? 0.782   13.092  5.405   1.00 98.29 184 A 1 
ATOM 1396 C C   . LYS A 1 184 ? 1.380   12.872  4.017   1.00 98.38 184 A 1 
ATOM 1397 O O   . LYS A 1 184 ? 1.069   13.617  3.089   1.00 98.09 184 A 1 
ATOM 1398 C CB  . LYS A 1 184 ? 1.803   13.781  6.323   1.00 97.90 184 A 1 
ATOM 1399 C CG  . LYS A 1 184 ? 1.115   14.375  7.556   1.00 95.60 184 A 1 
ATOM 1400 C CD  . LYS A 1 184 ? 2.124   15.049  8.493   1.00 89.88 184 A 1 
ATOM 1401 C CE  . LYS A 1 184 ? 1.343   15.679  9.649   1.00 85.03 184 A 1 
ATOM 1402 N NZ  . LYS A 1 184 ? 2.227   16.218  10.710  1.00 74.71 184 A 1 
ATOM 1403 N N   . TRP A 1 185 ? 2.197   11.842  3.838   1.00 98.30 185 A 1 
ATOM 1404 C CA  . TRP A 1 185 ? 2.781   11.505  2.541   1.00 98.43 185 A 1 
ATOM 1405 C C   . TRP A 1 185 ? 1.711   11.184  1.496   1.00 98.48 185 A 1 
ATOM 1406 O O   . TRP A 1 185 ? 1.843   11.608  0.353   1.00 98.19 185 A 1 
ATOM 1407 C CB  . TRP A 1 185 ? 3.764   10.341  2.686   1.00 98.37 185 A 1 
ATOM 1408 C CG  . TRP A 1 185 ? 4.337   9.879   1.379   1.00 98.29 185 A 1 
ATOM 1409 C CD1 . TRP A 1 185 ? 5.229   10.561  0.631   1.00 97.87 185 A 1 
ATOM 1410 C CD2 . TRP A 1 185 ? 4.016   8.677   0.613   1.00 98.27 185 A 1 
ATOM 1411 N NE1 . TRP A 1 185 ? 5.489   9.868   -0.537  1.00 97.73 185 A 1 
ATOM 1412 C CE2 . TRP A 1 185 ? 4.769   8.697   -0.599  1.00 97.97 185 A 1 
ATOM 1413 C CE3 . TRP A 1 185 ? 3.163   7.573   0.823   1.00 98.00 185 A 1 
ATOM 1414 C CZ2 . TRP A 1 185 ? 4.685   7.669   -1.555  1.00 97.51 185 A 1 
ATOM 1415 C CZ3 . TRP A 1 185 ? 3.071   6.538   -0.126  1.00 97.45 185 A 1 
ATOM 1416 C CH2 . TRP A 1 185 ? 3.830   6.580   -1.311  1.00 97.15 185 A 1 
ATOM 1417 N N   . LEU A 1 186 ? 0.622   10.517  1.883   1.00 98.50 186 A 1 
ATOM 1418 C CA  . LEU A 1 186 ? -0.522  10.277  0.993   1.00 98.43 186 A 1 
ATOM 1419 C C   . LEU A 1 186 ? -1.321  11.557  0.667   1.00 98.21 186 A 1 
ATOM 1420 O O   . LEU A 1 186 ? -2.221  11.504  -0.166  1.00 97.65 186 A 1 
ATOM 1421 C CB  . LEU A 1 186 ? -1.415  9.165   1.581   1.00 98.45 186 A 1 
ATOM 1422 C CG  . LEU A 1 186 ? -0.790  7.755   1.493   1.00 98.10 186 A 1 
ATOM 1423 C CD1 . LEU A 1 186 ? -1.654  6.770   2.281   1.00 97.31 186 A 1 
ATOM 1424 C CD2 . LEU A 1 186 ? -0.701  7.240   0.049   1.00 97.22 186 A 1 
ATOM 1425 N N   . GLY A 1 187 ? -0.964  12.696  1.251   1.00 98.21 187 A 1 
ATOM 1426 C CA  . GLY A 1 187 ? -1.561  14.004  0.973   1.00 97.84 187 A 1 
ATOM 1427 C C   . GLY A 1 187 ? -2.835  14.274  1.768   1.00 97.66 187 A 1 
ATOM 1428 O O   . GLY A 1 187 ? -3.683  15.030  1.300   1.00 96.44 187 A 1 
ATOM 1429 N N   . PHE A 1 188 ? -2.976  13.651  2.925   1.00 97.98 188 A 1 
ATOM 1430 C CA  . PHE A 1 188 ? -4.083  13.867  3.851   1.00 97.76 188 A 1 
ATOM 1431 C C   . PHE A 1 188 ? -3.605  14.531  5.145   1.00 97.42 188 A 1 
ATOM 1432 O O   . PHE A 1 188 ? -2.444  14.407  5.539   1.00 96.38 188 A 1 
ATOM 1433 C CB  . PHE A 1 188 ? -4.799  12.542  4.117   1.00 97.65 188 A 1 
ATOM 1434 C CG  . PHE A 1 188 ? -5.379  11.888  2.879   1.00 97.78 188 A 1 
ATOM 1435 C CD1 . PHE A 1 188 ? -6.499  12.450  2.241   1.00 97.04 188 A 1 
ATOM 1436 C CD2 . PHE A 1 188 ? -4.797  10.715  2.360   1.00 97.19 188 A 1 
ATOM 1437 C CE1 . PHE A 1 188 ? -7.043  11.838  1.095   1.00 96.67 188 A 1 
ATOM 1438 C CE2 . PHE A 1 188 ? -5.341  10.103  1.216   1.00 96.73 188 A 1 
ATOM 1439 C CZ  . PHE A 1 188 ? -6.466  10.661  0.585   1.00 96.86 188 A 1 
ATOM 1440 N N   . ASP A 1 189 ? -4.521  15.238  5.797   1.00 96.63 189 A 1 
ATOM 1441 C CA  . ASP A 1 189 ? -4.322  15.869  7.101   1.00 95.98 189 A 1 
ATOM 1442 C C   . ASP A 1 189 ? -5.591  15.672  7.948   1.00 96.15 189 A 1 
ATOM 1443 O O   . ASP A 1 189 ? -6.673  15.415  7.410   1.00 94.48 189 A 1 
ATOM 1444 C CB  . ASP A 1 189 ? -3.960  17.359  6.915   1.00 93.91 189 A 1 
ATOM 1445 C CG  . ASP A 1 189 ? -3.185  17.962  8.095   1.00 91.62 189 A 1 
ATOM 1446 O OD1 . ASP A 1 189 ? -3.180  17.354  9.183   1.00 87.38 189 A 1 
ATOM 1447 O OD2 . ASP A 1 189 ? -2.526  19.009  7.887   1.00 85.04 189 A 1 
ATOM 1448 N N   . TRP A 1 190 ? -5.444  15.766  9.266   1.00 96.46 190 A 1 
ATOM 1449 C CA  . TRP A 1 190 ? -6.513  15.649  10.261  1.00 96.28 190 A 1 
ATOM 1450 C C   . TRP A 1 190 ? -6.780  16.983  10.968  1.00 95.31 190 A 1 
ATOM 1451 O O   . TRP A 1 190 ? -7.384  17.005  12.038  1.00 92.05 190 A 1 
ATOM 1452 C CB  . TRP A 1 190 ? -6.159  14.525  11.243  1.00 96.03 190 A 1 
ATOM 1453 C CG  . TRP A 1 190 ? -4.824  14.705  11.892  1.00 96.39 190 A 1 
ATOM 1454 C CD1 . TRP A 1 190 ? -4.574  15.442  12.994  1.00 94.79 190 A 1 
ATOM 1455 C CD2 . TRP A 1 190 ? -3.527  14.205  11.442  1.00 96.44 190 A 1 
ATOM 1456 N NE1 . TRP A 1 190 ? -3.222  15.445  13.259  1.00 95.00 190 A 1 
ATOM 1457 C CE2 . TRP A 1 190 ? -2.525  14.697  12.322  1.00 95.88 190 A 1 
ATOM 1458 C CE3 . TRP A 1 190 ? -3.103  13.398  10.366  1.00 95.22 190 A 1 
ATOM 1459 C CZ2 . TRP A 1 190 ? -1.164  14.415  12.138  1.00 94.58 190 A 1 
ATOM 1460 C CZ3 . TRP A 1 190 ? -1.746  13.103  10.175  1.00 93.69 190 A 1 
ATOM 1461 C CH2 . TRP A 1 190 ? -0.772  13.615  11.056  1.00 93.31 190 A 1 
ATOM 1462 N N   . LYS A 1 191 ? -6.309  18.093  10.388  1.00 92.75 191 A 1 
ATOM 1463 C CA  . LYS A 1 191 ? -6.533  19.442  10.904  1.00 90.22 191 A 1 
ATOM 1464 C C   . LYS A 1 191 ? -7.783  20.058  10.299  1.00 88.29 191 A 1 
ATOM 1465 O O   . LYS A 1 191 ? -7.987  19.993  9.086   1.00 85.17 191 A 1 
ATOM 1466 C CB  . LYS A 1 191 ? -5.319  20.344  10.667  1.00 88.86 191 A 1 
ATOM 1467 C CG  . LYS A 1 191 ? -4.106  19.800  11.420  1.00 85.95 191 A 1 
ATOM 1468 C CD  . LYS A 1 191 ? -2.930  20.775  11.378  1.00 83.51 191 A 1 
ATOM 1469 C CE  . LYS A 1 191 ? -1.801  20.070  12.124  1.00 79.04 191 A 1 
ATOM 1470 N NZ  . LYS A 1 191 ? -0.931  21.011  12.849  1.00 71.46 191 A 1 
ATOM 1471 N N   . ASP A 1 192 ? -8.561  20.703  11.143  1.00 89.20 192 A 1 
ATOM 1472 C CA  . ASP A 1 192 ? -9.644  21.579  10.709  1.00 86.47 192 A 1 
ATOM 1473 C C   . ASP A 1 192 ? -9.088  22.894  10.122  1.00 85.60 192 A 1 
ATOM 1474 O O   . ASP A 1 192 ? -7.934  23.265  10.378  1.00 82.00 192 A 1 
ATOM 1475 C CB  . ASP A 1 192 ? -10.605 21.833  11.884  1.00 83.25 192 A 1 
ATOM 1476 C CG  . ASP A 1 192 ? -11.434 20.597  12.258  1.00 80.06 192 A 1 
ATOM 1477 O OD1 . ASP A 1 192 ? -11.707 19.766  11.364  1.00 75.63 192 A 1 
ATOM 1478 O OD2 . ASP A 1 192 ? -11.807 20.465  13.439  1.00 76.13 192 A 1 
ATOM 1479 N N   . PRO A 1 193 ? -9.894  23.657  9.354   1.00 80.85 193 A 1 
ATOM 1480 C CA  . PRO A 1 193 ? -9.468  24.941  8.789   1.00 78.07 193 A 1 
ATOM 1481 C C   . PRO A 1 193 ? -9.008  25.984  9.823   1.00 79.03 193 A 1 
ATOM 1482 O O   . PRO A 1 193 ? -8.247  26.890  9.480   1.00 75.98 193 A 1 
ATOM 1483 C CB  . PRO A 1 193 ? -10.686 25.459  8.014   1.00 76.95 193 A 1 
ATOM 1484 C CG  . PRO A 1 193 ? -11.436 24.186  7.636   1.00 74.80 193 A 1 
ATOM 1485 C CD  . PRO A 1 193 ? -11.205 23.287  8.847   1.00 77.04 193 A 1 
ATOM 1486 N N   . ASP A 1 194 ? -9.467  25.875  11.064  1.00 84.07 194 A 1 
ATOM 1487 C CA  . ASP A 1 194 ? -9.064  26.730  12.186  1.00 84.39 194 A 1 
ATOM 1488 C C   . ASP A 1 194 ? -7.761  26.267  12.867  1.00 86.55 194 A 1 
ATOM 1489 O O   . ASP A 1 194 ? -7.244  26.950  13.752  1.00 83.76 194 A 1 
ATOM 1490 C CB  . ASP A 1 194 ? -10.232 26.854  13.181  1.00 81.05 194 A 1 
ATOM 1491 C CG  . ASP A 1 194 ? -10.593 25.550  13.901  1.00 75.83 194 A 1 
ATOM 1492 O OD1 . ASP A 1 194 ? -9.972  24.514  13.586  1.00 71.41 194 A 1 
ATOM 1493 O OD2 . ASP A 1 194 ? -11.502 25.618  14.757  1.00 71.76 194 A 1 
ATOM 1494 N N   . GLY A 1 195 ? -7.194  25.151  12.427  1.00 85.91 195 A 1 
ATOM 1495 C CA  . GLY A 1 195 ? -5.962  24.562  12.931  1.00 87.28 195 A 1 
ATOM 1496 C C   . GLY A 1 195 ? -6.150  23.555  14.066  1.00 89.60 195 A 1 
ATOM 1497 O O   . GLY A 1 195 ? -5.143  23.038  14.562  1.00 87.73 195 A 1 
ATOM 1498 N N   . HIS A 1 196 ? -7.390  23.249  14.469  1.00 91.24 196 A 1 
ATOM 1499 C CA  . HIS A 1 196 ? -7.658  22.206  15.456  1.00 92.16 196 A 1 
ATOM 1500 C C   . HIS A 1 196 ? -7.191  20.834  14.944  1.00 93.33 196 A 1 
ATOM 1501 O O   . HIS A 1 196 ? -7.449  20.463  13.796  1.00 92.41 196 A 1 
ATOM 1502 C CB  . HIS A 1 196 ? -9.148  22.181  15.812  1.00 90.23 196 A 1 
ATOM 1503 C CG  . HIS A 1 196 ? -9.489  21.139  16.849  1.00 86.45 196 A 1 
ATOM 1504 N ND1 . HIS A 1 196 ? -9.181  21.211  18.191  1.00 74.79 196 A 1 
ATOM 1505 C CD2 . HIS A 1 196 ? -10.104 19.940  16.631  1.00 74.30 196 A 1 
ATOM 1506 C CE1 . HIS A 1 196 ? -9.605  20.081  18.768  1.00 73.41 196 A 1 
ATOM 1507 N NE2 . HIS A 1 196 ? -10.176 19.279  17.862  1.00 75.29 196 A 1 
ATOM 1508 N N   . GLU A 1 197 ? -6.497  20.075  15.790  1.00 94.57 197 A 1 
ATOM 1509 C CA  . GLU A 1 197 ? -5.996  18.744  15.443  1.00 94.75 197 A 1 
ATOM 1510 C C   . GLU A 1 197 ? -6.974  17.653  15.889  1.00 95.78 197 A 1 
ATOM 1511 O O   . GLU A 1 197 ? -7.169  17.430  17.085  1.00 94.34 197 A 1 
ATOM 1512 C CB  . GLU A 1 197 ? -4.590  18.492  16.023  1.00 92.23 197 A 1 
ATOM 1513 C CG  . GLU A 1 197 ? -3.532  19.462  15.468  1.00 84.00 197 A 1 
ATOM 1514 C CD  . GLU A 1 197 ? -2.074  19.030  15.688  1.00 82.88 197 A 1 
ATOM 1515 O OE1 . GLU A 1 197 ? -1.192  19.676  15.054  1.00 75.18 197 A 1 
ATOM 1516 O OE2 . GLU A 1 197 ? -1.808  18.029  16.377  1.00 76.21 197 A 1 
ATOM 1517 N N   . ASN A 1 198 ? -7.512  16.911  14.938  1.00 96.87 198 A 1 
ATOM 1518 C CA  . ASN A 1 198 ? -8.333  15.723  15.171  1.00 97.28 198 A 1 
ATOM 1519 C C   . ASN A 1 198 ? -7.466  14.449  15.268  1.00 97.75 198 A 1 
ATOM 1520 O O   . ASN A 1 198 ? -7.735  13.433  14.614  1.00 97.16 198 A 1 
ATOM 1521 C CB  . ASN A 1 198 ? -9.431  15.638  14.099  1.00 96.71 198 A 1 
ATOM 1522 C CG  . ASN A 1 198 ? -10.372 16.820  14.134  1.00 95.32 198 A 1 
ATOM 1523 O OD1 . ASN A 1 198 ? -11.302 16.869  14.920  1.00 88.67 198 A 1 
ATOM 1524 N ND2 . ASN A 1 198 ? -10.168 17.789  13.272  1.00 88.20 198 A 1 
ATOM 1525 N N   . LEU A 1 199 ? -6.392  14.526  16.067  1.00 97.50 199 A 1 
ATOM 1526 C CA  . LEU A 1 199 ? -5.529  13.396  16.416  1.00 97.58 199 A 1 
ATOM 1527 C C   . LEU A 1 199 ? -5.820  12.982  17.858  1.00 97.53 199 A 1 
ATOM 1528 O O   . LEU A 1 199 ? -5.635  13.775  18.780  1.00 96.53 199 A 1 
ATOM 1529 C CB  . LEU A 1 199 ? -4.057  13.759  16.174  1.00 96.87 199 A 1 
ATOM 1530 C CG  . LEU A 1 199 ? -3.070  12.573  16.310  1.00 95.11 199 A 1 
ATOM 1531 C CD1 . LEU A 1 199 ? -1.753  12.933  15.624  1.00 89.83 199 A 1 
ATOM 1532 C CD2 . LEU A 1 199 ? -2.726  12.213  17.759  1.00 88.79 199 A 1 
ATOM 1533 N N   . TYR A 1 200 ? -6.234  11.736  18.046  1.00 97.77 200 A 1 
ATOM 1534 C CA  . TYR A 1 200 ? -6.690  11.220  19.331  1.00 97.66 200 A 1 
ATOM 1535 C C   . TYR A 1 200 ? -6.014  9.893   19.688  1.00 97.37 200 A 1 
ATOM 1536 O O   . TYR A 1 200 ? -5.472  9.192   18.828  1.00 96.70 200 A 1 
ATOM 1537 C CB  . TYR A 1 200 ? -8.220  11.101  19.305  1.00 97.67 200 A 1 
ATOM 1538 C CG  . TYR A 1 200 ? -8.950  12.380  18.926  1.00 97.67 200 A 1 
ATOM 1539 C CD1 . TYR A 1 200 ? -8.732  13.567  19.651  1.00 96.64 200 A 1 
ATOM 1540 C CD2 . TYR A 1 200 ? -9.829  12.394  17.822  1.00 96.77 200 A 1 
ATOM 1541 C CE1 . TYR A 1 200 ? -9.378  14.762  19.275  1.00 96.24 200 A 1 
ATOM 1542 C CE2 . TYR A 1 200 ? -10.481 13.585  17.446  1.00 96.25 200 A 1 
ATOM 1543 C CZ  . TYR A 1 200 ? -10.253 14.772  18.170  1.00 96.58 200 A 1 
ATOM 1544 O OH  . TYR A 1 200 ? -10.869 15.927  17.806  1.00 95.52 200 A 1 
ATOM 1545 N N   . PHE A 1 201 ? -6.070  9.553   20.980  1.00 96.80 201 A 1 
ATOM 1546 C CA  . PHE A 1 201 ? -5.652  8.264   21.515  1.00 96.53 201 A 1 
ATOM 1547 C C   . PHE A 1 201 ? -6.837  7.623   22.235  1.00 96.80 201 A 1 
ATOM 1548 O O   . PHE A 1 201 ? -7.477  8.279   23.061  1.00 96.37 201 A 1 
ATOM 1549 C CB  . PHE A 1 201 ? -4.458  8.441   22.459  1.00 95.72 201 A 1 
ATOM 1550 C CG  . PHE A 1 201 ? -3.187  8.912   21.780  1.00 94.89 201 A 1 
ATOM 1551 C CD1 . PHE A 1 201 ? -2.239  7.970   21.339  1.00 92.49 201 A 1 
ATOM 1552 C CD2 . PHE A 1 201 ? -2.945  10.284  21.582  1.00 92.64 201 A 1 
ATOM 1553 C CE1 . PHE A 1 201 ? -1.058  8.399   20.709  1.00 91.55 201 A 1 
ATOM 1554 C CE2 . PHE A 1 201 ? -1.766  10.714  20.945  1.00 91.36 201 A 1 
ATOM 1555 C CZ  . PHE A 1 201 ? -0.819  9.769   20.509  1.00 91.50 201 A 1 
ATOM 1556 N N   . ALA A 1 202 ? -7.110  6.354   21.957  1.00 96.48 202 A 1 
ATOM 1557 C CA  . ALA A 1 202 ? -8.205  5.613   22.590  1.00 96.82 202 A 1 
ATOM 1558 C C   . ALA A 1 202 ? -8.063  5.569   24.120  1.00 97.12 202 A 1 
ATOM 1559 O O   . ALA A 1 202 ? -9.051  5.669   24.850  1.00 96.84 202 A 1 
ATOM 1560 C CB  . ALA A 1 202 ? -8.224  4.207   21.990  1.00 96.48 202 A 1 
ATOM 1561 N N   . SER A 1 203 ? -6.821  5.517   24.615  1.00 96.14 203 A 1 
ATOM 1562 C CA  . SER A 1 203 ? -6.505  5.543   26.049  1.00 95.97 203 A 1 
ATOM 1563 C C   . SER A 1 203 ? -6.958  6.816   26.776  1.00 95.98 203 A 1 
ATOM 1564 O O   . SER A 1 203 ? -7.201  6.767   27.984  1.00 95.73 203 A 1 
ATOM 1565 C CB  . SER A 1 203 ? -5.006  5.346   26.243  1.00 95.47 203 A 1 
ATOM 1566 O OG  . SER A 1 203 ? -4.282  6.400   25.658  1.00 94.04 203 A 1 
ATOM 1567 N N   . ASN A 1 204 ? -7.154  7.941   26.069  1.00 96.94 204 A 1 
ATOM 1568 C CA  . ASN A 1 204 ? -7.727  9.156   26.662  1.00 96.69 204 A 1 
ATOM 1569 C C   . ASN A 1 204 ? -9.193  8.968   27.091  1.00 97.25 204 A 1 
ATOM 1570 O O   . ASN A 1 204 ? -9.721  9.780   27.848  1.00 96.82 204 A 1 
ATOM 1571 C CB  . ASN A 1 204 ? -7.607  10.322  25.668  1.00 95.77 204 A 1 
ATOM 1572 C CG  . ASN A 1 204 ? -6.178  10.777  25.427  1.00 93.22 204 A 1 
ATOM 1573 O OD1 . ASN A 1 204 ? -5.264  10.552  26.203  1.00 87.71 204 A 1 
ATOM 1574 N ND2 . ASN A 1 204 ? -5.943  11.484  24.347  1.00 86.05 204 A 1 
ATOM 1575 N N   . TYR A 1 205 ? -9.842  7.908   26.640  1.00 97.23 205 A 1 
ATOM 1576 C CA  . TYR A 1 205 ? -11.243 7.613   26.938  1.00 97.62 205 A 1 
ATOM 1577 C C   . TYR A 1 205 ? -11.427 6.558   28.037  1.00 97.76 205 A 1 
ATOM 1578 O O   . TYR A 1 205 ? -12.566 6.213   28.350  1.00 97.32 205 A 1 
ATOM 1579 C CB  . TYR A 1 205 ? -11.967 7.235   25.636  1.00 97.65 205 A 1 
ATOM 1580 C CG  . TYR A 1 205 ? -11.736 8.165   24.454  1.00 97.73 205 A 1 
ATOM 1581 C CD1 . TYR A 1 205 ? -11.669 9.561   24.629  1.00 96.77 205 A 1 
ATOM 1582 C CD2 . TYR A 1 205 ? -11.580 7.622   23.163  1.00 96.83 205 A 1 
ATOM 1583 C CE1 . TYR A 1 205 ? -11.423 10.406  23.530  1.00 96.43 205 A 1 
ATOM 1584 C CE2 . TYR A 1 205 ? -11.344 8.462   22.058  1.00 96.36 205 A 1 
ATOM 1585 C CZ  . TYR A 1 205 ? -11.256 9.856   22.241  1.00 96.91 205 A 1 
ATOM 1586 O OH  . TYR A 1 205 ? -11.005 10.670  21.189  1.00 96.03 205 A 1 
ATOM 1587 N N   . PHE A 1 206 ? -10.350 6.056   28.663  1.00 96.98 206 A 1 
ATOM 1588 C CA  . PHE A 1 206 ? -10.438 4.971   29.649  1.00 97.16 206 A 1 
ATOM 1589 C C   . PHE A 1 206 ? -11.343 5.297   30.844  1.00 97.45 206 A 1 
ATOM 1590 O O   . PHE A 1 206 ? -12.104 4.430   31.279  1.00 97.27 206 A 1 
ATOM 1591 C CB  . PHE A 1 206 ? -9.035  4.579   30.143  1.00 96.73 206 A 1 
ATOM 1592 C CG  . PHE A 1 206 ? -8.165  3.768   29.196  1.00 96.50 206 A 1 
ATOM 1593 C CD1 . PHE A 1 206 ? -8.649  3.214   27.996  1.00 94.99 206 A 1 
ATOM 1594 C CD2 . PHE A 1 206 ? -6.830  3.510   29.575  1.00 94.80 206 A 1 
ATOM 1595 C CE1 . PHE A 1 206 ? -7.812  2.429   27.179  1.00 94.12 206 A 1 
ATOM 1596 C CE2 . PHE A 1 206 ? -5.996  2.722   28.763  1.00 93.85 206 A 1 
ATOM 1597 C CZ  . PHE A 1 206 ? -6.484  2.182   27.565  1.00 94.50 206 A 1 
ATOM 1598 N N   . ASP A 1 207 ? -11.329 6.543   31.334  1.00 97.65 207 A 1 
ATOM 1599 C CA  . ASP A 1 207 ? -12.234 6.970   32.411  1.00 97.74 207 A 1 
ATOM 1600 C C   . ASP A 1 207 ? -13.708 6.862   31.996  1.00 98.09 207 A 1 
ATOM 1601 O O   . ASP A 1 207 ? -14.546 6.359   32.751  1.00 97.88 207 A 1 
ATOM 1602 C CB  . ASP A 1 207 ? -11.925 8.416   32.821  1.00 97.10 207 A 1 
ATOM 1603 C CG  . ASP A 1 207 ? -10.665 8.541   33.679  1.00 94.72 207 A 1 
ATOM 1604 O OD1 . ASP A 1 207 ? -10.462 7.663   34.550  1.00 91.22 207 A 1 
ATOM 1605 O OD2 . ASP A 1 207 ? -9.936  9.535   33.492  1.00 90.30 207 A 1 
ATOM 1606 N N   . PHE A 1 208 ? -14.037 7.287   30.769  1.00 98.06 208 A 1 
ATOM 1607 C CA  . PHE A 1 208 ? -15.390 7.151   30.243  1.00 98.31 208 A 1 
ATOM 1608 C C   . PHE A 1 208 ? -15.751 5.682   29.996  1.00 98.40 208 A 1 
ATOM 1609 O O   . PHE A 1 208 ? -16.844 5.260   30.371  1.00 98.32 208 A 1 
ATOM 1610 C CB  . PHE A 1 208 ? -15.561 7.979   28.970  1.00 98.32 208 A 1 
ATOM 1611 C CG  . PHE A 1 208 ? -16.986 7.932   28.451  1.00 98.37 208 A 1 
ATOM 1612 C CD1 . PHE A 1 208 ? -17.412 6.865   27.642  1.00 97.92 208 A 1 
ATOM 1613 C CD2 . PHE A 1 208 ? -17.912 8.921   28.836  1.00 97.94 208 A 1 
ATOM 1614 C CE1 . PHE A 1 208 ? -18.753 6.783   27.218  1.00 97.67 208 A 1 
ATOM 1615 C CE2 . PHE A 1 208 ? -19.250 8.844   28.408  1.00 97.48 208 A 1 
ATOM 1616 C CZ  . PHE A 1 208 ? -19.669 7.771   27.600  1.00 97.72 208 A 1 
ATOM 1617 N N   . MET A 1 209 ? -14.848 4.891   29.434  1.00 98.19 209 A 1 
ATOM 1618 C CA  . MET A 1 209 ? -15.070 3.457   29.217  1.00 98.27 209 A 1 
ATOM 1619 C C   . MET A 1 209 ? -15.328 2.726   30.538  1.00 98.36 209 A 1 
ATOM 1620 O O   . MET A 1 209 ? -16.239 1.896   30.618  1.00 98.30 209 A 1 
ATOM 1621 C CB  . MET A 1 209 ? -13.862 2.841   28.508  1.00 98.10 209 A 1 
ATOM 1622 C CG  . MET A 1 209 ? -13.704 3.298   27.056  1.00 97.32 209 A 1 
ATOM 1623 S SD  . MET A 1 209 ? -12.208 2.621   26.301  1.00 97.10 209 A 1 
ATOM 1624 C CE  . MET A 1 209 ? -12.250 3.452   24.689  1.00 93.09 209 A 1 
ATOM 1625 N N   . TYR A 1 210 ? -14.592 3.077   31.605  1.00 98.18 210 A 1 
ATOM 1626 C CA  . TYR A 1 210 ? -14.848 2.556   32.946  1.00 98.19 210 A 1 
ATOM 1627 C C   . TYR A 1 210 ? -16.229 2.980   33.461  1.00 98.30 210 A 1 
ATOM 1628 O O   . TYR A 1 210 ? -16.986 2.137   33.941  1.00 98.23 210 A 1 
ATOM 1629 C CB  . TYR A 1 210 ? -13.733 2.999   33.900  1.00 98.05 210 A 1 
ATOM 1630 C CG  . TYR A 1 210 ? -13.923 2.469   35.309  1.00 97.85 210 A 1 
ATOM 1631 C CD1 . TYR A 1 210 ? -14.483 3.290   36.310  1.00 96.77 210 A 1 
ATOM 1632 C CD2 . TYR A 1 210 ? -13.589 1.134   35.604  1.00 97.02 210 A 1 
ATOM 1633 C CE1 . TYR A 1 210 ? -14.704 2.775   37.604  1.00 96.43 210 A 1 
ATOM 1634 C CE2 . TYR A 1 210 ? -13.811 0.614   36.895  1.00 96.38 210 A 1 
ATOM 1635 C CZ  . TYR A 1 210 ? -14.369 1.434   37.897  1.00 96.73 210 A 1 
ATOM 1636 O OH  . TYR A 1 210 ? -14.594 0.933   39.142  1.00 95.68 210 A 1 
ATOM 1637 N N   . ARG A 1 211 ? -16.609 4.263   33.299  1.00 98.38 211 A 1 
ATOM 1638 C CA  . ARG A 1 211 ? -17.946 4.767   33.649  1.00 98.43 211 A 1 
ATOM 1639 C C   . ARG A 1 211 ? -19.050 4.025   32.884  1.00 98.56 211 A 1 
ATOM 1640 O O   . ARG A 1 211 ? -20.051 3.646   33.490  1.00 98.40 211 A 1 
ATOM 1641 C CB  . ARG A 1 211 ? -18.005 6.288   33.389  1.00 97.99 211 A 1 
ATOM 1642 C CG  . ARG A 1 211 ? -19.336 6.937   33.786  1.00 93.43 211 A 1 
ATOM 1643 C CD  . ARG A 1 211 ? -19.352 8.447   33.503  1.00 92.11 211 A 1 
ATOM 1644 N NE  . ARG A 1 211 ? -20.308 8.838   32.444  1.00 86.46 211 A 1 
ATOM 1645 C CZ  . ARG A 1 211 ? -20.416 10.036  31.874  1.00 84.41 211 A 1 
ATOM 1646 N NH1 . ARG A 1 211 ? -19.617 11.024  32.122  1.00 76.46 211 A 1 
ATOM 1647 N NH2 . ARG A 1 211 ? -21.352 10.295  31.011  1.00 75.18 211 A 1 
ATOM 1648 N N   . ALA A 1 212 ? -18.855 3.783   31.597  1.00 98.56 212 A 1 
ATOM 1649 C CA  . ALA A 1 212 ? -19.790 3.017   30.771  1.00 98.66 212 A 1 
ATOM 1650 C C   . ALA A 1 212 ? -19.923 1.563   31.255  1.00 98.72 212 A 1 
ATOM 1651 O O   . ALA A 1 212 ? -21.032 1.049   31.365  1.00 98.61 212 A 1 
ATOM 1652 C CB  . ALA A 1 212 ? -19.319 3.095   29.311  1.00 98.58 212 A 1 
ATOM 1653 N N   . ALA A 1 213 ? -18.818 0.917   31.623  1.00 98.64 213 A 1 
ATOM 1654 C CA  . ALA A 1 213 ? -18.840 -0.435  32.181  1.00 98.69 213 A 1 
ATOM 1655 C C   . ALA A 1 213 ? -19.587 -0.505  33.527  1.00 98.73 213 A 1 
ATOM 1656 O O   . ALA A 1 213 ? -20.397 -1.410  33.730  1.00 98.64 213 A 1 
ATOM 1657 C CB  . ALA A 1 213 ? -17.398 -0.927  32.312  1.00 98.57 213 A 1 
ATOM 1658 N N   . VAL A 1 214 ? -19.354 0.466   34.422  1.00 98.70 214 A 1 
ATOM 1659 C CA  . VAL A 1 214 ? -20.092 0.592   35.695  1.00 98.70 214 A 1 
ATOM 1660 C C   . VAL A 1 214 ? -21.587 0.749   35.431  1.00 98.73 214 A 1 
ATOM 1661 O O   . VAL A 1 214 ? -22.378 0.007   36.005  1.00 98.58 214 A 1 
ATOM 1662 C CB  . VAL A 1 214 ? -19.538 1.756   36.540  1.00 98.56 214 A 1 
ATOM 1663 C CG1 . VAL A 1 214 ? -20.426 2.098   37.745  1.00 97.89 214 A 1 
ATOM 1664 C CG2 . VAL A 1 214 ? -18.148 1.403   37.090  1.00 97.78 214 A 1 
ATOM 1665 N N   . TYR A 1 215 ? -21.965 1.634   34.509  1.00 98.76 215 A 1 
ATOM 1666 C CA  . TYR A 1 215 ? -23.363 1.818   34.116  1.00 98.75 215 A 1 
ATOM 1667 C C   . TYR A 1 215 ? -24.006 0.514   33.621  1.00 98.76 215 A 1 
ATOM 1668 O O   . TYR A 1 215 ? -25.095 0.160   34.068  1.00 98.59 215 A 1 
ATOM 1669 C CB  . TYR A 1 215 ? -23.443 2.919   33.052  1.00 98.70 215 A 1 
ATOM 1670 C CG  . TYR A 1 215 ? -24.804 3.028   32.400  1.00 98.59 215 A 1 
ATOM 1671 C CD1 . TYR A 1 215 ? -25.032 2.430   31.143  1.00 97.82 215 A 1 
ATOM 1672 C CD2 . TYR A 1 215 ? -25.859 3.670   33.074  1.00 98.02 215 A 1 
ATOM 1673 C CE1 . TYR A 1 215 ? -26.313 2.469   30.565  1.00 97.63 215 A 1 
ATOM 1674 C CE2 . TYR A 1 215 ? -27.144 3.712   32.501  1.00 97.62 215 A 1 
ATOM 1675 C CZ  . TYR A 1 215 ? -27.373 3.107   31.245  1.00 97.82 215 A 1 
ATOM 1676 O OH  . TYR A 1 215 ? -28.614 3.127   30.699  1.00 96.87 215 A 1 
ATOM 1677 N N   . LEU A 1 216 ? -23.329 -0.257  32.771  1.00 98.65 216 A 1 
ATOM 1678 C CA  . LEU A 1 216 ? -23.854 -1.546  32.292  1.00 98.68 216 A 1 
ATOM 1679 C C   . LEU A 1 216 ? -24.054 -2.557  33.435  1.00 98.66 216 A 1 
ATOM 1680 O O   . LEU A 1 216 ? -25.022 -3.317  33.419  1.00 98.52 216 A 1 
ATOM 1681 C CB  . LEU A 1 216 ? -22.918 -2.130  31.222  1.00 98.70 216 A 1 
ATOM 1682 C CG  . LEU A 1 216 ? -22.839 -1.346  29.901  1.00 98.36 216 A 1 
ATOM 1683 C CD1 . LEU A 1 216 ? -21.761 -1.980  29.022  1.00 97.72 216 A 1 
ATOM 1684 C CD2 . LEU A 1 216 ? -24.157 -1.346  29.127  1.00 97.51 216 A 1 
ATOM 1685 N N   . ILE A 1 217 ? -23.162 -2.550  34.441  1.00 98.75 217 A 1 
ATOM 1686 C CA  . ILE A 1 217 ? -23.340 -3.377  35.647  1.00 98.77 217 A 1 
ATOM 1687 C C   . ILE A 1 217 ? -24.572 -2.914  36.436  1.00 98.71 217 A 1 
ATOM 1688 O O   . ILE A 1 217 ? -25.384 -3.749  36.835  1.00 98.52 217 A 1 
ATOM 1689 C CB  . ILE A 1 217 ? -22.077 -3.367  36.536  1.00 98.76 217 A 1 
ATOM 1690 C CG1 . ILE A 1 217 ? -20.874 -4.026  35.824  1.00 98.43 217 A 1 
ATOM 1691 C CG2 . ILE A 1 217 ? -22.343 -4.114  37.862  1.00 98.41 217 A 1 
ATOM 1692 C CD1 . ILE A 1 217 ? -19.529 -3.700  36.492  1.00 97.97 217 A 1 
ATOM 1693 N N   . GLU A 1 218 ? -24.738 -1.603  36.633  1.00 98.66 218 A 1 
ATOM 1694 C CA  . GLU A 1 218 ? -25.886 -1.021  37.347  1.00 98.55 218 A 1 
ATOM 1695 C C   . GLU A 1 218 ? -27.218 -1.351  36.666  1.00 98.44 218 A 1 
ATOM 1696 O O   . GLU A 1 218 ? -28.205 -1.630  37.350  1.00 97.80 218 A 1 
ATOM 1697 C CB  . GLU A 1 218 ? -25.718 0.501   37.451  1.00 98.43 218 A 1 
ATOM 1698 C CG  . GLU A 1 218 ? -24.607 0.899   38.435  1.00 97.63 218 A 1 
ATOM 1699 C CD  . GLU A 1 218 ? -24.328 2.409   38.458  1.00 97.52 218 A 1 
ATOM 1700 O OE1 . GLU A 1 218 ? -23.738 2.856   39.471  1.00 93.51 218 A 1 
ATOM 1701 O OE2 . GLU A 1 218 ? -24.688 3.111   37.486  1.00 94.23 218 A 1 
ATOM 1702 N N   . GLN A 1 219 ? -27.227 -1.404  35.336  1.00 98.51 219 A 1 
ATOM 1703 C CA  . GLN A 1 219 ? -28.390 -1.843  34.547  1.00 98.26 219 A 1 
ATOM 1704 C C   . GLN A 1 219 ? -28.592 -3.370  34.551  1.00 98.33 219 A 1 
ATOM 1705 O O   . GLN A 1 219 ? -29.561 -3.871  33.982  1.00 97.76 219 A 1 
ATOM 1706 C CB  . GLN A 1 219 ? -28.285 -1.307  33.112  1.00 97.87 219 A 1 
ATOM 1707 C CG  . GLN A 1 219 ? -28.268 0.228   32.995  1.00 93.75 219 A 1 
ATOM 1708 C CD  . GLN A 1 219 ? -29.353 0.907   33.824  1.00 89.49 219 A 1 
ATOM 1709 O OE1 . GLN A 1 219 ? -30.537 0.658   33.678  1.00 80.07 219 A 1 
ATOM 1710 N NE2 . GLN A 1 219 ? -28.984 1.769   34.754  1.00 75.88 219 A 1 
ATOM 1711 N N   . GLY A 1 220 ? -27.698 -4.134  35.178  1.00 98.42 220 A 1 
ATOM 1712 C CA  . GLY A 1 220 ? -27.784 -5.597  35.226  1.00 98.35 220 A 1 
ATOM 1713 C C   . GLY A 1 220 ? -27.466 -6.297  33.899  1.00 98.48 220 A 1 
ATOM 1714 O O   . GLY A 1 220 ? -27.754 -7.487  33.754  1.00 97.88 220 A 1 
ATOM 1715 N N   . VAL A 1 221 ? -26.871 -5.587  32.946  1.00 98.55 221 A 1 
ATOM 1716 C CA  . VAL A 1 221 ? -26.496 -6.088  31.609  1.00 98.57 221 A 1 
ATOM 1717 C C   . VAL A 1 221 ? -24.987 -6.332  31.456  1.00 98.66 221 A 1 
ATOM 1718 O O   . VAL A 1 221 ? -24.495 -6.568  30.358  1.00 98.24 221 A 1 
ATOM 1719 C CB  . VAL A 1 221 ? -27.077 -5.221  30.472  1.00 98.26 221 A 1 
ATOM 1720 C CG1 . VAL A 1 221 ? -28.608 -5.203  30.521  1.00 96.92 221 A 1 
ATOM 1721 C CG2 . VAL A 1 221 ? -26.561 -3.785  30.499  1.00 96.01 221 A 1 
ATOM 1722 N N   . ALA A 1 222 ? -24.232 -6.319  32.574  1.00 98.51 222 A 1 
ATOM 1723 C CA  . ALA A 1 222 ? -22.849 -6.782  32.636  1.00 98.64 222 A 1 
ATOM 1724 C C   . ALA A 1 222 ? -22.551 -7.483  33.970  1.00 98.67 222 A 1 
ATOM 1725 O O   . ALA A 1 222 ? -23.170 -7.186  34.996  1.00 98.41 222 A 1 
ATOM 1726 C CB  . ALA A 1 222 ? -21.898 -5.604  32.381  1.00 98.53 222 A 1 
ATOM 1727 N N   . TYR A 1 223 ? -21.601 -8.420  33.971  1.00 98.62 223 A 1 
ATOM 1728 C CA  . TYR A 1 223 ? -21.203 -9.177  35.160  1.00 98.59 223 A 1 
ATOM 1729 C C   . TYR A 1 223 ? -19.728 -9.583  35.123  1.00 98.55 223 A 1 
ATOM 1730 O O   . TYR A 1 223 ? -19.144 -9.805  34.060  1.00 98.22 223 A 1 
ATOM 1731 C CB  . TYR A 1 223 ? -22.103 -10.406 35.328  1.00 98.47 223 A 1 
ATOM 1732 C CG  . TYR A 1 223 ? -21.899 -11.502 34.296  1.00 98.49 223 A 1 
ATOM 1733 C CD1 . TYR A 1 223 ? -22.503 -11.406 33.026  1.00 98.05 223 A 1 
ATOM 1734 C CD2 . TYR A 1 223 ? -21.106 -12.623 34.608  1.00 98.09 223 A 1 
ATOM 1735 C CE1 . TYR A 1 223 ? -22.321 -12.427 32.077  1.00 97.79 223 A 1 
ATOM 1736 C CE2 . TYR A 1 223 ? -20.922 -13.650 33.661  1.00 97.73 223 A 1 
ATOM 1737 C CZ  . TYR A 1 223 ? -21.532 -13.555 32.394  1.00 97.84 223 A 1 
ATOM 1738 O OH  . TYR A 1 223 ? -21.361 -14.548 31.489  1.00 97.07 223 A 1 
ATOM 1739 N N   . VAL A 1 224 ? -19.118 -9.723  36.306  1.00 98.40 224 A 1 
ATOM 1740 C CA  . VAL A 1 224 ? -17.748 -10.225 36.449  1.00 98.47 224 A 1 
ATOM 1741 C C   . VAL A 1 224 ? -17.748 -11.752 36.436  1.00 98.38 224 A 1 
ATOM 1742 O O   . VAL A 1 224 ? -18.372 -12.394 37.289  1.00 98.07 224 A 1 
ATOM 1743 C CB  . VAL A 1 224 ? -17.061 -9.668  37.704  1.00 98.37 224 A 1 
ATOM 1744 C CG1 . VAL A 1 224 ? -15.642 -10.226 37.860  1.00 97.49 224 A 1 
ATOM 1745 C CG2 . VAL A 1 224 ? -16.962 -8.140  37.629  1.00 97.16 224 A 1 
ATOM 1746 N N   . ASP A 1 225 ? -17.022 -12.326 35.480  1.00 98.34 225 A 1 
ATOM 1747 C CA  . ASP A 1 225 ? -16.830 -13.763 35.313  1.00 98.20 225 A 1 
ATOM 1748 C C   . ASP A 1 225 ? -15.422 -14.170 35.770  1.00 97.97 225 A 1 
ATOM 1749 O O   . ASP A 1 225 ? -14.431 -13.536 35.408  1.00 97.07 225 A 1 
ATOM 1750 C CB  . ASP A 1 225 ? -17.097 -14.151 33.848  1.00 97.88 225 A 1 
ATOM 1751 C CG  . ASP A 1 225 ? -17.346 -15.645 33.640  1.00 97.40 225 A 1 
ATOM 1752 O OD1 . ASP A 1 225 ? -17.081 -16.443 34.563  1.00 95.22 225 A 1 
ATOM 1753 O OD2 . ASP A 1 225 ? -17.886 -16.009 32.568  1.00 94.92 225 A 1 
ATOM 1754 N N   . GLU A 1 226 ? -15.334 -15.217 36.578  1.00 97.69 226 A 1 
ATOM 1755 C CA  . GLU A 1 226 ? -14.092 -15.752 37.149  1.00 97.50 226 A 1 
ATOM 1756 C C   . GLU A 1 226 ? -13.859 -17.207 36.723  1.00 97.25 226 A 1 
ATOM 1757 O O   . GLU A 1 226 ? -13.075 -17.932 37.336  1.00 95.63 226 A 1 
ATOM 1758 C CB  . GLU A 1 226 ? -14.096 -15.594 38.677  1.00 96.98 226 A 1 
ATOM 1759 C CG  . GLU A 1 226 ? -14.074 -14.122 39.085  1.00 95.96 226 A 1 
ATOM 1760 C CD  . GLU A 1 226 ? -14.225 -13.945 40.596  1.00 95.48 226 A 1 
ATOM 1761 O OE1 . GLU A 1 226 ? -15.208 -13.296 41.009  1.00 89.42 226 A 1 
ATOM 1762 O OE2 . GLU A 1 226 ? -13.370 -14.394 41.378  1.00 90.43 226 A 1 
ATOM 1763 N N   . GLN A 1 227 ? -14.541 -17.654 35.682  1.00 97.01 227 A 1 
ATOM 1764 C CA  . GLN A 1 227 ? -14.243 -18.932 35.049  1.00 96.35 227 A 1 
ATOM 1765 C C   . GLN A 1 227 ? -12.840 -18.918 34.438  1.00 95.57 227 A 1 
ATOM 1766 O O   . GLN A 1 227 ? -12.339 -17.887 33.991  1.00 93.78 227 A 1 
ATOM 1767 C CB  . GLN A 1 227 ? -15.280 -19.258 33.967  1.00 95.98 227 A 1 
ATOM 1768 C CG  . GLN A 1 227 ? -16.686 -19.454 34.535  1.00 94.18 227 A 1 
ATOM 1769 C CD  . GLN A 1 227 ? -17.636 -19.937 33.451  1.00 94.84 227 A 1 
ATOM 1770 O OE1 . GLN A 1 227 ? -18.099 -19.228 32.575  1.00 88.40 227 A 1 
ATOM 1771 N NE2 . GLN A 1 227 ? -17.961 -21.205 33.447  1.00 87.65 227 A 1 
ATOM 1772 N N   . SER A 1 228 ? -12.220 -20.091 34.359  1.00 95.15 228 A 1 
ATOM 1773 C CA  . SER A 1 228 ? -10.989 -20.240 33.590  1.00 94.01 228 A 1 
ATOM 1774 C C   . SER A 1 228 ? -11.235 -19.952 32.101  1.00 93.29 228 A 1 
ATOM 1775 O O   . SER A 1 228 ? -12.350 -20.083 31.593  1.00 92.32 228 A 1 
ATOM 1776 C CB  . SER A 1 228 ? -10.387 -21.633 33.808  1.00 93.94 228 A 1 
ATOM 1777 O OG  . SER A 1 228 ? -11.098 -22.610 33.089  1.00 91.74 228 A 1 
ATOM 1778 N N   . ALA A 1 229 ? -10.185 -19.582 31.370  1.00 92.65 229 A 1 
ATOM 1779 C CA  . ALA A 1 229 ? -10.291 -19.384 29.922  1.00 91.04 229 A 1 
ATOM 1780 C C   . ALA A 1 229 ? -10.770 -20.651 29.185  1.00 91.39 229 A 1 
ATOM 1781 O O   . ALA A 1 229 ? -11.489 -20.561 28.187  1.00 89.88 229 A 1 
ATOM 1782 C CB  . ALA A 1 229 ? -8.925  -18.918 29.406  1.00 89.59 229 A 1 
ATOM 1783 N N   . GLU A 1 230 ? -10.405 -21.826 29.692  1.00 90.66 230 A 1 
ATOM 1784 C CA  . GLU A 1 230 ? -10.840 -23.121 29.165  1.00 91.25 230 A 1 
ATOM 1785 C C   . GLU A 1 230 ? -12.340 -23.345 29.393  1.00 92.22 230 A 1 
ATOM 1786 O O   . GLU A 1 230 ? -13.054 -23.684 28.447  1.00 91.08 230 A 1 
ATOM 1787 C CB  . GLU A 1 230 ? -10.017 -24.249 29.801  1.00 90.52 230 A 1 
ATOM 1788 C CG  . GLU A 1 230 ? -8.532  -24.169 29.391  1.00 80.23 230 A 1 
ATOM 1789 C CD  . GLU A 1 230 ? -7.654  -25.270 30.002  1.00 70.18 230 A 1 
ATOM 1790 O OE1 . GLU A 1 230 ? -6.453  -25.287 29.636  1.00 63.65 230 A 1 
ATOM 1791 O OE2 . GLU A 1 230 ? -8.167  -26.085 30.797  1.00 62.68 230 A 1 
ATOM 1792 N N   . ASP A 1 231 ? -12.836 -23.056 30.600  1.00 93.68 231 A 1 
ATOM 1793 C CA  . ASP A 1 231 ? -14.256 -23.172 30.931  1.00 93.69 231 A 1 
ATOM 1794 C C   . ASP A 1 231 ? -15.098 -22.180 30.126  1.00 93.67 231 A 1 
ATOM 1795 O O   . ASP A 1 231 ? -16.111 -22.560 29.539  1.00 92.27 231 A 1 
ATOM 1796 C CB  . ASP A 1 231 ? -14.491 -22.937 32.429  1.00 93.45 231 A 1 
ATOM 1797 C CG  . ASP A 1 231 ? -13.830 -23.990 33.310  1.00 90.24 231 A 1 
ATOM 1798 O OD1 . ASP A 1 231 ? -13.937 -25.189 32.970  1.00 84.75 231 A 1 
ATOM 1799 O OD2 . ASP A 1 231 ? -13.196 -23.564 34.302  1.00 85.92 231 A 1 
ATOM 1800 N N   . MET A 1 232 ? -14.657 -20.922 30.020  1.00 92.70 232 A 1 
ATOM 1801 C CA  . MET A 1 232 ? -15.332 -19.917 29.189  1.00 92.22 232 A 1 
ATOM 1802 C C   . MET A 1 232 ? -15.436 -20.371 27.732  1.00 92.13 232 A 1 
ATOM 1803 O O   . MET A 1 232 ? -16.491 -20.232 27.111  1.00 90.84 232 A 1 
ATOM 1804 C CB  . MET A 1 232 ? -14.598 -18.571 29.255  1.00 92.01 232 A 1 
ATOM 1805 C CG  . MET A 1 232 ? -14.828 -17.834 30.574  1.00 87.46 232 A 1 
ATOM 1806 S SD  . MET A 1 232 ? -14.232 -16.121 30.562  1.00 85.25 232 A 1 
ATOM 1807 C CE  . MET A 1 232 ? -12.448 -16.389 30.707  1.00 75.03 232 A 1 
ATOM 1808 N N   . LYS A 1 233 ? -14.369 -20.946 27.187  1.00 93.09 233 A 1 
ATOM 1809 C CA  . LYS A 1 233 ? -14.359 -21.484 25.823  1.00 91.67 233 A 1 
ATOM 1810 C C   . LYS A 1 233 ? -15.299 -22.682 25.679  1.00 92.13 233 A 1 
ATOM 1811 O O   . LYS A 1 233 ? -16.049 -22.746 24.710  1.00 90.75 233 A 1 
ATOM 1812 C CB  . LYS A 1 233 ? -12.915 -21.830 25.436  1.00 90.02 233 A 1 
ATOM 1813 C CG  . LYS A 1 233 ? -12.790 -22.281 23.977  1.00 80.76 233 A 1 
ATOM 1814 C CD  . LYS A 1 233 ? -11.324 -22.592 23.660  1.00 76.99 233 A 1 
ATOM 1815 C CE  . LYS A 1 233 ? -11.179 -23.065 22.212  1.00 68.87 233 A 1 
ATOM 1816 N NZ  . LYS A 1 233 ? -9.762  -23.394 21.909  1.00 60.36 233 A 1 
ATOM 1817 N N   . ALA A 1 234 ? -15.277 -23.604 26.622  1.00 92.31 234 A 1 
ATOM 1818 C CA  . ALA A 1 234 ? -16.139 -24.788 26.617  1.00 92.35 234 A 1 
ATOM 1819 C C   . ALA A 1 234 ? -17.627 -24.419 26.734  1.00 92.81 234 A 1 
ATOM 1820 O O   . ALA A 1 234 ? -18.476 -25.004 26.043  1.00 91.34 234 A 1 
ATOM 1821 C CB  . ALA A 1 234 ? -15.689 -25.704 27.760  1.00 91.90 234 A 1 
ATOM 1822 N N   . ASN A 1 235 ? -17.928 -23.412 27.559  1.00 94.25 235 A 1 
ATOM 1823 C CA  . ASN A 1 235 ? -19.284 -22.951 27.846  1.00 94.21 235 A 1 
ATOM 1824 C C   . ASN A 1 235 ? -19.842 -21.992 26.788  1.00 94.40 235 A 1 
ATOM 1825 O O   . ASN A 1 235 ? -21.057 -21.847 26.690  1.00 92.00 235 A 1 
ATOM 1826 C CB  . ASN A 1 235 ? -19.298 -22.341 29.258  1.00 93.62 235 A 1 
ATOM 1827 C CG  . ASN A 1 235 ? -19.127 -23.397 30.339  1.00 90.96 235 A 1 
ATOM 1828 O OD1 . ASN A 1 235 ? -19.400 -24.573 30.142  1.00 82.72 235 A 1 
ATOM 1829 N ND2 . ASN A 1 235 ? -18.692 -23.021 31.513  1.00 83.57 235 A 1 
ATOM 1830 N N   . ARG A 1 236 ? -19.002 -21.380 25.942  1.00 93.20 236 A 1 
ATOM 1831 C CA  . ARG A 1 236 ? -19.465 -20.480 24.866  1.00 92.98 236 A 1 
ATOM 1832 C C   . ARG A 1 236 ? -20.326 -21.191 23.808  1.00 93.79 236 A 1 
ATOM 1833 O O   . ARG A 1 236 ? -21.104 -20.539 23.112  1.00 91.12 236 A 1 
ATOM 1834 C CB  . ARG A 1 236 ? -18.242 -19.786 24.245  1.00 90.82 236 A 1 
ATOM 1835 C CG  . ARG A 1 236 ? -18.638 -18.582 23.384  1.00 84.19 236 A 1 
ATOM 1836 C CD  . ARG A 1 236 ? -17.386 -17.867 22.867  1.00 81.29 236 A 1 
ATOM 1837 N NE  . ARG A 1 236 ? -17.735 -16.630 22.132  1.00 72.25 236 A 1 
ATOM 1838 C CZ  . ARG A 1 236 ? -16.933 -15.917 21.358  1.00 67.43 236 A 1 
ATOM 1839 N NH1 . ARG A 1 236 ? -15.699 -16.257 21.125  1.00 61.17 236 A 1 
ATOM 1840 N NH2 . ARG A 1 236 ? -17.363 -14.821 20.795  1.00 56.97 236 A 1 
ATOM 1841 N N   . GLY A 1 237 ? -20.208 -22.513 23.691  1.00 92.65 237 A 1 
ATOM 1842 C CA  . GLY A 1 237 ? -20.873 -23.286 22.638  1.00 92.14 237 A 1 
ATOM 1843 C C   . GLY A 1 237 ? -20.235 -23.085 21.259  1.00 92.24 237 A 1 
ATOM 1844 O O   . GLY A 1 237 ? -19.139 -22.542 21.133  1.00 88.72 237 A 1 
ATOM 1845 N N   . ASP A 1 238 ? -20.920 -23.547 20.225  1.00 92.85 238 A 1 
ATOM 1846 C CA  . ASP A 1 238 ? -20.502 -23.460 18.821  1.00 92.45 238 A 1 
ATOM 1847 C C   . ASP A 1 238 ? -21.709 -23.153 17.915  1.00 92.73 238 A 1 
ATOM 1848 O O   . ASP A 1 238 ? -22.793 -22.814 18.413  1.00 90.42 238 A 1 
ATOM 1849 C CB  . ASP A 1 238 ? -19.747 -24.751 18.435  1.00 90.56 238 A 1 
ATOM 1850 C CG  . ASP A 1 238 ? -20.561 -26.027 18.648  1.00 88.30 238 A 1 
ATOM 1851 O OD1 . ASP A 1 238 ? -21.698 -26.080 18.129  1.00 84.04 238 A 1 
ATOM 1852 O OD2 . ASP A 1 238 ? -20.055 -26.938 19.341  1.00 84.02 238 A 1 
ATOM 1853 N N   . PHE A 1 239 ? -21.560 -23.231 16.598  1.00 89.47 239 A 1 
ATOM 1854 C CA  . PHE A 1 239 ? -22.656 -22.943 15.664  1.00 88.36 239 A 1 
ATOM 1855 C C   . PHE A 1 239 ? -23.834 -23.926 15.761  1.00 89.63 239 A 1 
ATOM 1856 O O   . PHE A 1 239 ? -24.949 -23.566 15.396  1.00 86.05 239 A 1 
ATOM 1857 C CB  . PHE A 1 239 ? -22.108 -22.905 14.232  1.00 85.40 239 A 1 
ATOM 1858 C CG  . PHE A 1 239 ? -21.150 -21.759 13.971  1.00 79.61 239 A 1 
ATOM 1859 C CD1 . PHE A 1 239 ? -21.643 -20.439 13.900  1.00 73.18 239 A 1 
ATOM 1860 C CD2 . PHE A 1 239 ? -19.777 -21.997 13.789  1.00 72.18 239 A 1 
ATOM 1861 C CE1 . PHE A 1 239 ? -20.768 -19.372 13.653  1.00 66.85 239 A 1 
ATOM 1862 C CE2 . PHE A 1 239 ? -18.900 -20.928 13.541  1.00 66.66 239 A 1 
ATOM 1863 C CZ  . PHE A 1 239 ? -19.396 -19.613 13.471  1.00 66.04 239 A 1 
ATOM 1864 N N   . GLY A 1 240 ? -23.603 -25.148 16.242  1.00 90.29 240 A 1 
ATOM 1865 C CA  . GLY A 1 240 ? -24.633 -26.180 16.409  1.00 90.67 240 A 1 
ATOM 1866 C C   . GLY A 1 240 ? -25.147 -26.324 17.841  1.00 92.21 240 A 1 
ATOM 1867 O O   . GLY A 1 240 ? -26.187 -26.949 18.053  1.00 89.80 240 A 1 
ATOM 1868 N N   . ARG A 1 241 ? -24.443 -25.753 18.823  1.00 93.35 241 A 1 
ATOM 1869 C CA  . ARG A 1 241 ? -24.749 -25.883 20.249  1.00 93.77 241 A 1 
ATOM 1870 C C   . ARG A 1 241 ? -24.771 -24.508 20.917  1.00 94.44 241 A 1 
ATOM 1871 O O   . ARG A 1 241 ? -23.759 -23.808 20.874  1.00 93.18 241 A 1 
ATOM 1872 C CB  . ARG A 1 241 ? -23.713 -26.819 20.886  1.00 91.99 241 A 1 
ATOM 1873 C CG  . ARG A 1 241 ? -24.022 -27.104 22.359  1.00 83.34 241 A 1 
ATOM 1874 C CD  . ARG A 1 241 ? -22.959 -27.998 23.007  1.00 80.59 241 A 1 
ATOM 1875 N NE  . ARG A 1 241 ? -21.631 -27.348 22.988  1.00 69.30 241 A 1 
ATOM 1876 C CZ  . ARG A 1 241 ? -20.651 -27.513 23.857  1.00 61.44 241 A 1 
ATOM 1877 N NH1 . ARG A 1 241 ? -20.759 -28.321 24.874  1.00 55.33 241 A 1 
ATOM 1878 N NH2 . ARG A 1 241 ? -19.535 -26.850 23.711  1.00 51.90 241 A 1 
ATOM 1879 N N   . PRO A 1 242 ? -25.877 -24.116 21.575  1.00 94.58 242 A 1 
ATOM 1880 C CA  . PRO A 1 242 ? -25.925 -22.871 22.335  1.00 94.65 242 A 1 
ATOM 1881 C C   . PRO A 1 242 ? -24.904 -22.880 23.478  1.00 95.32 242 A 1 
ATOM 1882 O O   . PRO A 1 242 ? -24.450 -23.941 23.927  1.00 93.53 242 A 1 
ATOM 1883 C CB  . PRO A 1 242 ? -27.366 -22.745 22.839  1.00 92.90 242 A 1 
ATOM 1884 C CG  . PRO A 1 242 ? -27.836 -24.192 22.924  1.00 90.25 242 A 1 
ATOM 1885 C CD  . PRO A 1 242 ? -27.115 -24.859 21.754  1.00 93.29 242 A 1 
ATOM 1886 N N   . GLY A 1 243 ? -24.534 -21.684 23.932  1.00 95.01 243 A 1 
ATOM 1887 C CA  . GLY A 1 243 ? -23.689 -21.512 25.104  1.00 95.22 243 A 1 
ATOM 1888 C C   . GLY A 1 243 ? -24.419 -21.864 26.402  1.00 95.96 243 A 1 
ATOM 1889 O O   . GLY A 1 243 ? -25.649 -21.912 26.456  1.00 95.20 243 A 1 
ATOM 1890 N N   . VAL A 1 244 ? -23.640 -22.088 27.455  1.00 96.47 244 A 1 
ATOM 1891 C CA  . VAL A 1 244 ? -24.130 -22.350 28.813  1.00 96.72 244 A 1 
ATOM 1892 C C   . VAL A 1 244 ? -23.803 -21.142 29.683  1.00 97.22 244 A 1 
ATOM 1893 O O   . VAL A 1 244 ? -22.700 -20.596 29.604  1.00 96.06 244 A 1 
ATOM 1894 C CB  . VAL A 1 244 ? -23.515 -23.640 29.384  1.00 95.08 244 A 1 
ATOM 1895 C CG1 . VAL A 1 244 ? -24.049 -23.958 30.787  1.00 88.65 244 A 1 
ATOM 1896 C CG2 . VAL A 1 244 ? -23.820 -24.848 28.488  1.00 88.81 244 A 1 
ATOM 1897 N N   . ASN A 1 245 ? -24.753 -20.725 30.521  1.00 97.07 245 A 1 
ATOM 1898 C CA  . ASN A 1 245 ? -24.561 -19.613 31.442  1.00 97.13 245 A 1 
ATOM 1899 C C   . ASN A 1 245 ? -23.386 -19.873 32.390  1.00 97.14 245 A 1 
ATOM 1900 O O   . ASN A 1 245 ? -23.253 -20.964 32.953  1.00 96.16 245 A 1 
ATOM 1901 C CB  . ASN A 1 245 ? -25.854 -19.355 32.235  1.00 96.61 245 A 1 
ATOM 1902 C CG  . ASN A 1 245 ? -26.956 -18.705 31.422  1.00 96.18 245 A 1 
ATOM 1903 O OD1 . ASN A 1 245 ? -26.797 -18.329 30.274  1.00 92.69 245 A 1 
ATOM 1904 N ND2 . ASN A 1 245 ? -28.112 -18.527 32.011  1.00 92.41 245 A 1 
ATOM 1905 N N   . SER A 1 246 ? -22.572 -18.846 32.605  1.00 97.26 246 A 1 
ATOM 1906 C CA  . SER A 1 246 ? -21.552 -18.868 33.648  1.00 97.27 246 A 1 
ATOM 1907 C C   . SER A 1 246 ? -22.197 -19.010 35.032  1.00 97.34 246 A 1 
ATOM 1908 O O   . SER A 1 246 ? -23.232 -18.377 35.278  1.00 97.01 246 A 1 
ATOM 1909 C CB  . SER A 1 246 ? -20.735 -17.574 33.591  1.00 96.98 246 A 1 
ATOM 1910 O OG  . SER A 1 246 ? -19.819 -17.532 34.661  1.00 95.43 246 A 1 
ATOM 1911 N N   . PRO A 1 247 ? -21.574 -19.733 35.979  1.00 97.57 247 A 1 
ATOM 1912 C CA  . PRO A 1 247 ? -21.997 -19.742 37.384  1.00 97.31 247 A 1 
ATOM 1913 C C   . PRO A 1 247 ? -22.036 -18.348 38.025  1.00 97.63 247 A 1 
ATOM 1914 O O   . PRO A 1 247 ? -22.734 -18.146 39.014  1.00 96.79 247 A 1 
ATOM 1915 C CB  . PRO A 1 247 ? -20.982 -20.631 38.107  1.00 96.50 247 A 1 
ATOM 1916 C CG  . PRO A 1 247 ? -20.450 -21.546 37.008  1.00 94.45 247 A 1 
ATOM 1917 C CD  . PRO A 1 247 ? -20.456 -20.641 35.783  1.00 97.07 247 A 1 
ATOM 1918 N N   . PHE A 1 248 ? -21.298 -17.394 37.469  1.00 97.99 248 A 1 
ATOM 1919 C CA  . PHE A 1 248 ? -21.218 -16.015 37.953  1.00 98.13 248 A 1 
ATOM 1920 C C   . PHE A 1 248 ? -22.231 -15.075 37.287  1.00 98.18 248 A 1 
ATOM 1921 O O   . PHE A 1 248 ? -22.360 -13.923 37.697  1.00 97.56 248 A 1 
ATOM 1922 C CB  . PHE A 1 248 ? -19.786 -15.520 37.755  1.00 98.04 248 A 1 
ATOM 1923 C CG  . PHE A 1 248 ? -18.741 -16.410 38.404  1.00 98.00 248 A 1 
ATOM 1924 C CD1 . PHE A 1 248 ? -18.580 -16.398 39.800  1.00 96.96 248 A 1 
ATOM 1925 C CD2 . PHE A 1 248 ? -17.939 -17.259 37.623  1.00 97.27 248 A 1 
ATOM 1926 C CE1 . PHE A 1 248 ? -17.616 -17.218 40.410  1.00 96.59 248 A 1 
ATOM 1927 C CE2 . PHE A 1 248 ? -16.974 -18.080 38.234  1.00 96.68 248 A 1 
ATOM 1928 C CZ  . PHE A 1 248 ? -16.810 -18.056 39.630  1.00 96.70 248 A 1 
ATOM 1929 N N   . ARG A 1 249 ? -22.974 -15.542 36.279  1.00 97.93 249 A 1 
ATOM 1930 C CA  . ARG A 1 249 ? -23.868 -14.713 35.449  1.00 98.14 249 A 1 
ATOM 1931 C C   . ARG A 1 249 ? -25.001 -14.054 36.237  1.00 98.16 249 A 1 
ATOM 1932 O O   . ARG A 1 249 ? -25.466 -12.985 35.849  1.00 97.57 249 A 1 
ATOM 1933 C CB  . ARG A 1 249 ? -24.420 -15.578 34.309  1.00 97.90 249 A 1 
ATOM 1934 C CG  . ARG A 1 249 ? -25.114 -14.734 33.232  1.00 97.47 249 A 1 
ATOM 1935 C CD  . ARG A 1 249 ? -25.547 -15.624 32.061  1.00 97.06 249 A 1 
ATOM 1936 N NE  . ARG A 1 249 ? -25.948 -14.816 30.907  1.00 96.01 249 A 1 
ATOM 1937 C CZ  . ARG A 1 249 ? -27.133 -14.329 30.612  1.00 96.20 249 A 1 
ATOM 1938 N NH1 . ARG A 1 249 ? -28.186 -14.541 31.350  1.00 91.60 249 A 1 
ATOM 1939 N NH2 . ARG A 1 249 ? -27.257 -13.596 29.543  1.00 92.71 249 A 1 
ATOM 1940 N N   . ASP A 1 250 ? -25.422 -14.673 37.323  1.00 97.76 250 A 1 
ATOM 1941 C CA  . ASP A 1 250 ? -26.547 -14.205 38.142  1.00 97.48 250 A 1 
ATOM 1942 C C   . ASP A 1 250 ? -26.109 -13.541 39.457  1.00 97.48 250 A 1 
ATOM 1943 O O   . ASP A 1 250 ? -26.920 -13.357 40.363  1.00 95.41 250 A 1 
ATOM 1944 C CB  . ASP A 1 250 ? -27.568 -15.340 38.319  1.00 96.67 250 A 1 
ATOM 1945 C CG  . ASP A 1 250 ? -28.168 -15.787 36.978  1.00 94.45 250 A 1 
ATOM 1946 O OD1 . ASP A 1 250 ? -28.442 -14.899 36.121  1.00 88.96 250 A 1 
ATOM 1947 O OD2 . ASP A 1 250 ? -28.329 -17.013 36.801  1.00 88.76 250 A 1 
ATOM 1948 N N   . ARG A 1 251 ? -24.831 -13.132 39.569  1.00 97.67 251 A 1 
ATOM 1949 C CA  . ARG A 1 251 ? -24.372 -12.241 40.642  1.00 97.37 251 A 1 
ATOM 1950 C C   . ARG A 1 251 ? -25.244 -10.991 40.696  1.00 97.94 251 A 1 
ATOM 1951 O O   . ARG A 1 251 ? -25.644 -10.443 39.663  1.00 97.46 251 A 1 
ATOM 1952 C CB  . ARG A 1 251 ? -22.911 -11.825 40.426  1.00 95.40 251 A 1 
ATOM 1953 C CG  . ARG A 1 251 ? -21.926 -12.894 40.900  1.00 89.92 251 A 1 
ATOM 1954 C CD  . ARG A 1 251 ? -20.491 -12.446 40.624  1.00 91.62 251 A 1 
ATOM 1955 N NE  . ARG A 1 251 ? -19.520 -13.322 41.303  1.00 90.21 251 A 1 
ATOM 1956 C CZ  . ARG A 1 251 ? -18.216 -13.371 41.101  1.00 91.04 251 A 1 
ATOM 1957 N NH1 . ARG A 1 251 ? -17.606 -12.653 40.206  1.00 84.07 251 A 1 
ATOM 1958 N NH2 . ARG A 1 251 ? -17.477 -14.159 41.816  1.00 83.62 251 A 1 
ATOM 1959 N N   . SER A 1 252 ? -25.482 -10.498 41.908  1.00 98.24 252 A 1 
ATOM 1960 C CA  . SER A 1 252 ? -26.169 -9.227  42.115  1.00 98.38 252 A 1 
ATOM 1961 C C   . SER A 1 252 ? -25.355 -8.052  41.565  1.00 98.56 252 A 1 
ATOM 1962 O O   . SER A 1 252 ? -24.129 -8.113  41.450  1.00 98.35 252 A 1 
ATOM 1963 C CB  . SER A 1 252 ? -26.489 -9.032  43.599  1.00 98.15 252 A 1 
ATOM 1964 O OG  . SER A 1 252 ? -25.307 -8.876  44.346  1.00 97.36 252 A 1 
ATOM 1965 N N   . VAL A 1 253 ? -26.030 -6.941  41.271  1.00 98.53 253 A 1 
ATOM 1966 C CA  . VAL A 1 253 ? -25.382 -5.684  40.859  1.00 98.64 253 A 1 
ATOM 1967 C C   . VAL A 1 253 ? -24.322 -5.253  41.876  1.00 98.74 253 A 1 
ATOM 1968 O O   . VAL A 1 253 ? -23.204 -4.927  41.493  1.00 98.58 253 A 1 
ATOM 1969 C CB  . VAL A 1 253 ? -26.444 -4.586  40.657  1.00 98.41 253 A 1 
ATOM 1970 C CG1 . VAL A 1 253 ? -25.832 -3.195  40.481  1.00 97.56 253 A 1 
ATOM 1971 C CG2 . VAL A 1 253 ? -27.305 -4.898  39.429  1.00 97.51 253 A 1 
ATOM 1972 N N   . ALA A 1 254 ? -24.633 -5.315  43.175  1.00 98.49 254 A 1 
ATOM 1973 C CA  . ALA A 1 254 ? -23.709 -4.922  44.238  1.00 98.55 254 A 1 
ATOM 1974 C C   . ALA A 1 254 ? -22.434 -5.786  44.271  1.00 98.62 254 A 1 
ATOM 1975 O O   . ALA A 1 254 ? -21.333 -5.254  44.404  1.00 98.30 254 A 1 
ATOM 1976 C CB  . ALA A 1 254 ? -24.460 -4.979  45.571  1.00 98.31 254 A 1 
ATOM 1977 N N   . GLU A 1 255 ? -22.563 -7.103  44.104  1.00 98.43 255 A 1 
ATOM 1978 C CA  . GLU A 1 255 ? -21.414 -8.017  44.040  1.00 98.29 255 A 1 
ATOM 1979 C C   . GLU A 1 255 ? -20.558 -7.761  42.793  1.00 98.35 255 A 1 
ATOM 1980 O O   . GLU A 1 255 ? -19.328 -7.741  42.893  1.00 97.89 255 A 1 
ATOM 1981 C CB  . GLU A 1 255 ? -21.897 -9.471  44.018  1.00 97.75 255 A 1 
ATOM 1982 C CG  . GLU A 1 255 ? -22.452 -9.945  45.369  1.00 91.16 255 A 1 
ATOM 1983 C CD  . GLU A 1 255 ? -23.245 -11.250 45.223  1.00 89.46 255 A 1 
ATOM 1984 O OE1 . GLU A 1 255 ? -23.085 -12.141 46.080  1.00 80.12 255 A 1 
ATOM 1985 O OE2 . GLU A 1 255 ? -24.050 -11.325 44.256  1.00 83.39 255 A 1 
ATOM 1986 N N   . ASN A 1 256 ? -21.188 -7.528  41.640  1.00 98.47 256 A 1 
ATOM 1987 C CA  . ASN A 1 256 ? -20.473 -7.224  40.406  1.00 98.56 256 A 1 
ATOM 1988 C C   . ASN A 1 256 ? -19.723 -5.888  40.484  1.00 98.62 256 A 1 
ATOM 1989 O O   . ASN A 1 256 ? -18.560 -5.833  40.092  1.00 98.43 256 A 1 
ATOM 1990 C CB  . ASN A 1 256 ? -21.457 -7.246  39.228  1.00 98.47 256 A 1 
ATOM 1991 C CG  . ASN A 1 256 ? -21.827 -8.651  38.807  1.00 98.29 256 A 1 
ATOM 1992 O OD1 . ASN A 1 256 ? -20.987 -9.522  38.651  1.00 95.01 256 A 1 
ATOM 1993 N ND2 . ASN A 1 256 ? -23.086 -8.914  38.576  1.00 95.33 256 A 1 
ATOM 1994 N N   . LEU A 1 257 ? -20.338 -4.835  41.040  1.00 98.54 257 A 1 
ATOM 1995 C CA  . LEU A 1 257 ? -19.681 -3.538  41.254  1.00 98.48 257 A 1 
ATOM 1996 C C   . LEU A 1 257 ? -18.475 -3.665  42.191  1.00 98.38 257 A 1 
ATOM 1997 O O   . LEU A 1 257 ? -17.391 -3.183  41.864  1.00 98.17 257 A 1 
ATOM 1998 C CB  . LEU A 1 257 ? -20.690 -2.527  41.827  1.00 98.48 257 A 1 
ATOM 1999 C CG  . LEU A 1 257 ? -21.735 -2.013  40.823  1.00 97.99 257 A 1 
ATOM 2000 C CD1 . LEU A 1 257 ? -22.756 -1.153  41.563  1.00 97.06 257 A 1 
ATOM 2001 C CD2 . LEU A 1 257 ? -21.106 -1.170  39.713  1.00 97.28 257 A 1 
ATOM 2002 N N   . ALA A 1 258 ? -18.645 -4.354  43.332  1.00 98.58 258 A 1 
ATOM 2003 C CA  . ALA A 1 258 ? -17.551 -4.592  44.271  1.00 98.46 258 A 1 
ATOM 2004 C C   . ALA A 1 258 ? -16.406 -5.365  43.605  1.00 98.36 258 A 1 
ATOM 2005 O O   . ALA A 1 258 ? -15.243 -4.971  43.707  1.00 97.85 258 A 1 
ATOM 2006 C CB  . ALA A 1 258 ? -18.102 -5.336  45.490  1.00 98.30 258 A 1 
ATOM 2007 N N   . ARG A 1 259 ? -16.735 -6.417  42.860  1.00 98.26 259 A 1 
ATOM 2008 C CA  . ARG A 1 259 ? -15.726 -7.246  42.203  1.00 98.09 259 A 1 
ATOM 2009 C C   . ARG A 1 259 ? -15.019 -6.525  41.057  1.00 98.18 259 A 1 
ATOM 2010 O O   . ARG A 1 259 ? -13.809 -6.677  40.906  1.00 97.75 259 A 1 
ATOM 2011 C CB  . ARG A 1 259 ? -16.372 -8.565  41.753  1.00 97.52 259 A 1 
ATOM 2012 C CG  . ARG A 1 259 ? -15.346 -9.646  41.415  1.00 90.18 259 A 1 
ATOM 2013 C CD  . ARG A 1 259 ? -14.440 -9.912  42.631  1.00 89.33 259 A 1 
ATOM 2014 N NE  . ARG A 1 259 ? -13.622 -11.106 42.437  1.00 86.05 259 A 1 
ATOM 2015 C CZ  . ARG A 1 259 ? -12.553 -11.427 43.123  1.00 82.35 259 A 1 
ATOM 2016 N NH1 . ARG A 1 259 ? -12.079 -10.674 44.079  1.00 72.33 259 A 1 
ATOM 2017 N NH2 . ARG A 1 259 ? -11.936 -12.535 42.844  1.00 73.86 259 A 1 
ATOM 2018 N N   . PHE A 1 260 ? -15.729 -5.712  40.283  1.00 98.07 260 A 1 
ATOM 2019 C CA  . PHE A 1 260 ? -15.130 -4.900  39.221  1.00 98.12 260 A 1 
ATOM 2020 C C   . PHE A 1 260 ? -14.211 -3.808  39.784  1.00 98.03 260 A 1 
ATOM 2021 O O   . PHE A 1 260 ? -13.136 -3.570  39.239  1.00 97.77 260 A 1 
ATOM 2022 C CB  . PHE A 1 260 ? -16.241 -4.323  38.334  1.00 98.13 260 A 1 
ATOM 2023 C CG  . PHE A 1 260 ? -15.735 -3.639  37.077  1.00 98.27 260 A 1 
ATOM 2024 C CD1 . PHE A 1 260 ? -16.143 -2.325  36.766  1.00 97.32 260 A 1 
ATOM 2025 C CD2 . PHE A 1 260 ? -14.854 -4.312  36.208  1.00 97.62 260 A 1 
ATOM 2026 C CE1 . PHE A 1 260 ? -15.676 -1.697  35.599  1.00 97.41 260 A 1 
ATOM 2027 C CE2 . PHE A 1 260 ? -14.378 -3.679  35.047  1.00 97.26 260 A 1 
ATOM 2028 C CZ  . PHE A 1 260 ? -14.789 -2.370  34.741  1.00 97.82 260 A 1 
ATOM 2029 N N   . ALA A 1 261 ? -14.564 -3.217  40.937  1.00 98.06 261 A 1 
ATOM 2030 C CA  . ALA A 1 261 ? -13.671 -2.318  41.668  1.00 97.89 261 A 1 
ATOM 2031 C C   . ALA A 1 261 ? -12.399 -3.043  42.141  1.00 97.75 261 A 1 
ATOM 2032 O O   . ALA A 1 261 ? -11.302 -2.517  41.974  1.00 97.14 261 A 1 
ATOM 2033 C CB  . ALA A 1 261 ? -14.442 -1.685  42.828  1.00 97.74 261 A 1 
ATOM 2034 N N   . GLU A 1 262 ? -12.492 -4.275  42.643  1.00 97.85 262 A 1 
ATOM 2035 C CA  . GLU A 1 262 ? -11.315 -5.080  43.005  1.00 97.68 262 A 1 
ATOM 2036 C C   . GLU A 1 262 ? -10.416 -5.412  41.806  1.00 97.54 262 A 1 
ATOM 2037 O O   . GLU A 1 262 ? -9.193  -5.445  41.966  1.00 96.61 262 A 1 
ATOM 2038 C CB  . GLU A 1 262 ? -11.735 -6.389  43.680  1.00 97.50 262 A 1 
ATOM 2039 C CG  . GLU A 1 262 ? -12.320 -6.190  45.082  1.00 96.01 262 A 1 
ATOM 2040 C CD  . GLU A 1 262 ? -12.765 -7.509  45.727  1.00 94.65 262 A 1 
ATOM 2041 O OE1 . GLU A 1 262 ? -13.093 -7.464  46.936  1.00 87.90 262 A 1 
ATOM 2042 O OE2 . GLU A 1 262 ? -12.733 -8.564  45.047  1.00 88.39 262 A 1 
ATOM 2043 N N   . MET A 1 263 ? -10.996 -5.639  40.623  1.00 97.18 263 A 1 
ATOM 2044 C CA  . MET A 1 263 ? -10.233 -5.778  39.374  1.00 97.21 263 A 1 
ATOM 2045 C C   . MET A 1 263 ? -9.448  -4.500  39.081  1.00 97.01 263 A 1 
ATOM 2046 O O   . MET A 1 263 ? -8.249  -4.567  38.833  1.00 96.18 263 A 1 
ATOM 2047 C CB  . MET A 1 263 ? -11.147 -6.103  38.176  1.00 97.36 263 A 1 
ATOM 2048 C CG  . MET A 1 263 ? -11.781 -7.496  38.212  1.00 96.86 263 A 1 
ATOM 2049 S SD  . MET A 1 263 ? -13.054 -7.786  36.941  1.00 96.75 263 A 1 
ATOM 2050 C CE  . MET A 1 263 ? -12.116 -7.562  35.410  1.00 93.80 263 A 1 
ATOM 2051 N N   . LYS A 1 264 ? -10.098 -3.325  39.168  1.00 97.36 264 A 1 
ATOM 2052 C CA  . LYS A 1 264 ? -9.478  -2.011  38.937  1.00 97.05 264 A 1 
ATOM 2053 C C   . LYS A 1 264 ? -8.403  -1.663  39.972  1.00 96.89 264 A 1 
ATOM 2054 O O   . LYS A 1 264 ? -7.402  -1.046  39.628  1.00 96.09 264 A 1 
ATOM 2055 C CB  . LYS A 1 264 ? -10.570 -0.934  38.912  1.00 96.45 264 A 1 
ATOM 2056 C CG  . LYS A 1 264 ? -9.990  0.456   38.628  1.00 94.71 264 A 1 
ATOM 2057 C CD  . LYS A 1 264 ? -11.073 1.532   38.720  1.00 90.98 264 A 1 
ATOM 2058 C CE  . LYS A 1 264 ? -10.481 2.932   38.533  1.00 84.36 264 A 1 
ATOM 2059 N NZ  . LYS A 1 264 ? -9.600  3.318   39.653  1.00 76.92 264 A 1 
ATOM 2060 N N   . ASP A 1 265 ? -8.597  -2.059  41.225  1.00 96.49 265 A 1 
ATOM 2061 C CA  . ASP A 1 265 ? -7.670  -1.806  42.331  1.00 96.11 265 A 1 
ATOM 2062 C C   . ASP A 1 265 ? -6.431  -2.720  42.313  1.00 95.69 265 A 1 
ATOM 2063 O O   . ASP A 1 265 ? -5.599  -2.648  43.220  1.00 93.82 265 A 1 
ATOM 2064 C CB  . ASP A 1 265 ? -8.406  -1.972  43.668  1.00 95.76 265 A 1 
ATOM 2065 C CG  . ASP A 1 265 ? -9.447  -0.910  44.018  1.00 94.29 265 A 1 
ATOM 2066 O OD1 . ASP A 1 265 ? -9.529  0.133   43.337  1.00 90.82 265 A 1 
ATOM 2067 O OD2 . ASP A 1 265 ? -10.110 -1.160  45.062  1.00 91.12 265 A 1 
ATOM 2068 N N   . GLY A 1 266 ? -6.305  -3.621  41.335  1.00 95.90 266 A 1 
ATOM 2069 C CA  . GLY A 1 266 ? -5.161  -4.531  41.214  1.00 95.30 266 A 1 
ATOM 2070 C C   . GLY A 1 266 ? -5.154  -5.682  42.219  1.00 95.77 266 A 1 
ATOM 2071 O O   . GLY A 1 266 ? -4.108  -6.293  42.446  1.00 93.99 266 A 1 
ATOM 2072 N N   . LYS A 1 267 ? -6.294  -5.994  42.826  1.00 95.92 267 A 1 
ATOM 2073 C CA  . LYS A 1 267 ? -6.415  -7.087  43.806  1.00 95.91 267 A 1 
ATOM 2074 C C   . LYS A 1 267 ? -6.458  -8.475  43.163  1.00 96.08 267 A 1 
ATOM 2075 O O   . LYS A 1 267 ? -6.336  -9.478  43.870  1.00 94.84 267 A 1 
ATOM 2076 C CB  . LYS A 1 267 ? -7.658  -6.873  44.680  1.00 95.88 267 A 1 
ATOM 2077 C CG  . LYS A 1 267 ? -7.589  -5.577  45.501  1.00 94.13 267 A 1 
ATOM 2078 C CD  . LYS A 1 267 ? -8.881  -5.389  46.304  1.00 90.08 267 A 1 
ATOM 2079 C CE  . LYS A 1 267 ? -8.903  -4.000  46.947  1.00 86.93 267 A 1 
ATOM 2080 N NZ  . LYS A 1 267 ? -10.295 -3.501  47.119  1.00 77.67 267 A 1 
ATOM 2081 N N   . LEU A 1 268 ? -6.647  -8.538  41.846  1.00 96.06 268 A 1 
ATOM 2082 C CA  . LEU A 1 268 ? -6.746  -9.782  41.086  1.00 96.23 268 A 1 
ATOM 2083 C C   . LEU A 1 268 ? -5.555  -9.939  40.141  1.00 96.44 268 A 1 
ATOM 2084 O O   . LEU A 1 268 ? -5.194  -8.969  39.476  1.00 94.97 268 A 1 
ATOM 2085 C CB  . LEU A 1 268 ? -8.075  -9.809  40.314  1.00 95.89 268 A 1 
ATOM 2086 C CG  . LEU A 1 268 ? -9.318  -9.813  41.210  1.00 94.95 268 A 1 
ATOM 2087 C CD1 . LEU A 1 268 ? -10.577 -9.878  40.345  1.00 90.72 268 A 1 
ATOM 2088 C CD2 . LEU A 1 268 ? -9.316  -11.030 42.143  1.00 90.85 268 A 1 
ATOM 2089 N N   . PRO A 1 269 ? -4.953  -11.131 40.047  1.00 96.69 269 A 1 
ATOM 2090 C CA  . PRO A 1 269 ? -3.891  -11.386 39.082  1.00 96.45 269 A 1 
ATOM 2091 C C   . PRO A 1 269 ? -4.422  -11.379 37.644  1.00 96.50 269 A 1 
ATOM 2092 O O   . PRO A 1 269 ? -5.619  -11.546 37.395  1.00 95.21 269 A 1 
ATOM 2093 C CB  . PRO A 1 269 ? -3.298  -12.738 39.482  1.00 95.44 269 A 1 
ATOM 2094 C CG  . PRO A 1 269 ? -4.482  -13.467 40.111  1.00 93.57 269 A 1 
ATOM 2095 C CD  . PRO A 1 269 ? -5.264  -12.349 40.790  1.00 96.25 269 A 1 
ATOM 2096 N N   . ASP A 1 270 ? -3.506  -11.233 36.700  1.00 95.62 270 A 1 
ATOM 2097 C CA  . ASP A 1 270 ? -3.803  -11.269 35.272  1.00 95.25 270 A 1 
ATOM 2098 C C   . ASP A 1 270 ? -4.612  -12.511 34.885  1.00 94.58 270 A 1 
ATOM 2099 O O   . ASP A 1 270 ? -4.275  -13.640 35.247  1.00 91.85 270 A 1 
ATOM 2100 C CB  . ASP A 1 270 ? -2.505  -11.235 34.448  1.00 94.24 270 A 1 
ATOM 2101 C CG  . ASP A 1 270 ? -1.818  -9.870  34.424  1.00 93.72 270 A 1 
ATOM 2102 O OD1 . ASP A 1 270 ? -2.310  -8.922  35.078  1.00 90.23 270 A 1 
ATOM 2103 O OD2 . ASP A 1 270 ? -0.813  -9.765  33.688  1.00 89.98 270 A 1 
ATOM 2104 N N   . GLY A 1 271 ? -5.678  -12.293 34.131  1.00 94.05 271 A 1 
ATOM 2105 C CA  . GLY A 1 271 ? -6.543  -13.362 33.636  1.00 92.93 271 A 1 
ATOM 2106 C C   . GLY A 1 271 ? -7.443  -14.033 34.681  1.00 94.00 271 A 1 
ATOM 2107 O O   . GLY A 1 271 ? -8.197  -14.925 34.307  1.00 92.29 271 A 1 
ATOM 2108 N N   . ALA A 1 272 ? -7.412  -13.618 35.954  1.00 95.08 272 A 1 
ATOM 2109 C CA  . ALA A 1 272 ? -8.253  -14.209 37.003  1.00 95.78 272 A 1 
ATOM 2110 C C   . ALA A 1 272 ? -9.741  -13.847 36.883  1.00 96.50 272 A 1 
ATOM 2111 O O   . ALA A 1 272 ? -10.587 -14.569 37.406  1.00 95.38 272 A 1 
ATOM 2112 C CB  . ALA A 1 272 ? -7.711  -13.775 38.364  1.00 95.11 272 A 1 
ATOM 2113 N N   . ALA A 1 273 ? -10.053 -12.727 36.243  1.00 96.71 273 A 1 
ATOM 2114 C CA  . ALA A 1 273 ? -11.413 -12.284 36.006  1.00 97.05 273 A 1 
ATOM 2115 C C   . ALA A 1 273 ? -11.514 -11.457 34.721  1.00 96.96 273 A 1 
ATOM 2116 O O   . ALA A 1 273 ? -10.562 -10.781 34.316  1.00 95.70 273 A 1 
ATOM 2117 C CB  . ALA A 1 273 ? -11.904 -11.482 37.218  1.00 96.81 273 A 1 
ATOM 2118 N N   . VAL A 1 274 ? -12.697 -11.475 34.125  1.00 97.87 274 A 1 
ATOM 2119 C CA  . VAL A 1 274 ? -13.095 -10.600 33.023  1.00 97.96 274 A 1 
ATOM 2120 C C   . VAL A 1 274 ? -14.461 -9.987  33.322  1.00 98.31 274 A 1 
ATOM 2121 O O   . VAL A 1 274 ? -15.296 -10.618 33.966  1.00 98.05 274 A 1 
ATOM 2122 C CB  . VAL A 1 274 ? -13.101 -11.333 31.664  1.00 97.08 274 A 1 
ATOM 2123 C CG1 . VAL A 1 274 ? -11.701 -11.818 31.279  1.00 93.53 274 A 1 
ATOM 2124 C CG2 . VAL A 1 274 ? -14.059 -12.531 31.615  1.00 93.31 274 A 1 
ATOM 2125 N N   . LEU A 1 275 ? -14.706 -8.773  32.855  1.00 98.08 275 A 1 
ATOM 2126 C CA  . LEU A 1 275 ? -16.067 -8.247  32.795  1.00 98.24 275 A 1 
ATOM 2127 C C   . LEU A 1 275 ? -16.687 -8.676  31.465  1.00 98.07 275 A 1 
ATOM 2128 O O   . LEU A 1 275 ? -16.049 -8.555  30.418  1.00 97.77 275 A 1 
ATOM 2129 C CB  . LEU A 1 275 ? -16.054 -6.722  32.978  1.00 98.40 275 A 1 
ATOM 2130 C CG  . LEU A 1 275 ? -17.457 -6.080  33.021  1.00 98.18 275 A 1 
ATOM 2131 C CD1 . LEU A 1 275 ? -18.189 -6.407  34.318  1.00 97.13 275 A 1 
ATOM 2132 C CD2 . LEU A 1 275 ? -17.332 -4.562  32.924  1.00 97.33 275 A 1 
ATOM 2133 N N   . ARG A 1 276 ? -17.922 -9.173  31.507  1.00 98.30 276 A 1 
ATOM 2134 C CA  . ARG A 1 276 ? -18.682 -9.609  30.333  1.00 98.34 276 A 1 
ATOM 2135 C C   . ARG A 1 276 ? -19.988 -8.836  30.218  1.00 98.54 276 A 1 
ATOM 2136 O O   . ARG A 1 276 ? -20.635 -8.576  31.231  1.00 98.35 276 A 1 
ATOM 2137 C CB  . ARG A 1 276 ? -18.951 -11.121 30.392  1.00 97.84 276 A 1 
ATOM 2138 C CG  . ARG A 1 276 ? -17.651 -11.941 30.408  1.00 96.31 276 A 1 
ATOM 2139 C CD  . ARG A 1 276 ? -17.925 -13.444 30.489  1.00 95.50 276 A 1 
ATOM 2140 N NE  . ARG A 1 276 ? -18.480 -13.986 29.237  1.00 91.99 276 A 1 
ATOM 2141 C CZ  . ARG A 1 276 ? -18.837 -15.241 29.039  1.00 93.02 276 A 1 
ATOM 2142 N NH1 . ARG A 1 276 ? -18.744 -16.151 29.966  1.00 84.73 276 A 1 
ATOM 2143 N NH2 . ARG A 1 276 ? -19.297 -15.611 27.885  1.00 85.56 276 A 1 
ATOM 2144 N N   . ALA A 1 277 ? -20.382 -8.509  28.997  1.00 98.22 277 A 1 
ATOM 2145 C CA  . ALA A 1 277 ? -21.749 -8.092  28.724  1.00 98.28 277 A 1 
ATOM 2146 C C   . ALA A 1 277 ? -22.696 -9.275  28.952  1.00 98.27 277 A 1 
ATOM 2147 O O   . ALA A 1 277 ? -22.353 -10.413 28.626  1.00 97.83 277 A 1 
ATOM 2148 C CB  . ALA A 1 277 ? -21.832 -7.552  27.293  1.00 98.09 277 A 1 
ATOM 2149 N N   . LYS A 1 278 ? -23.876 -9.027  29.514  1.00 98.39 278 A 1 
ATOM 2150 C CA  . LYS A 1 278 ? -24.913 -10.035 29.780  1.00 98.47 278 A 1 
ATOM 2151 C C   . LYS A 1 278 ? -26.000 -9.903  28.720  1.00 98.43 278 A 1 
ATOM 2152 O O   . LYS A 1 278 ? -26.921 -9.106  28.884  1.00 97.87 278 A 1 
ATOM 2153 C CB  . LYS A 1 278 ? -25.420 -9.872  31.229  1.00 98.26 278 A 1 
ATOM 2154 C CG  . LYS A 1 278 ? -26.450 -10.942 31.624  1.00 97.62 278 A 1 
ATOM 2155 C CD  . LYS A 1 278 ? -26.836 -10.803 33.111  1.00 96.62 278 A 1 
ATOM 2156 C CE  . LYS A 1 278 ? -27.814 -11.910 33.519  1.00 93.32 278 A 1 
ATOM 2157 N NZ  . LYS A 1 278 ? -28.016 -11.985 34.996  1.00 89.99 278 A 1 
ATOM 2158 N N   . ILE A 1 279 ? -25.876 -10.663 27.633  1.00 98.10 279 A 1 
ATOM 2159 C CA  . ILE A 1 279 ? -26.781 -10.566 26.477  1.00 98.03 279 A 1 
ATOM 2160 C C   . ILE A 1 279 ? -27.561 -11.872 26.326  1.00 97.84 279 A 1 
ATOM 2161 O O   . ILE A 1 279 ? -28.591 -12.047 26.982  1.00 96.97 279 A 1 
ATOM 2162 C CB  . ILE A 1 279 ? -26.035 -10.112 25.195  1.00 97.87 279 A 1 
ATOM 2163 C CG1 . ILE A 1 279 ? -25.163 -8.866  25.452  1.00 97.13 279 A 1 
ATOM 2164 C CG2 . ILE A 1 279 ? -27.057 -9.843  24.072  1.00 97.22 279 A 1 
ATOM 2165 C CD1 . ILE A 1 279 ? -24.336 -8.424  24.236  1.00 96.44 279 A 1 
ATOM 2166 N N   . ASP A 1 280 ? -27.096 -12.784 25.495  1.00 97.61 280 A 1 
ATOM 2167 C CA  . ASP A 1 280 ? -27.773 -14.047 25.200  1.00 97.45 280 A 1 
ATOM 2168 C C   . ASP A 1 280 ? -26.775 -15.163 24.861  1.00 97.47 280 A 1 
ATOM 2169 O O   . ASP A 1 280 ? -26.227 -15.231 23.756  1.00 96.47 280 A 1 
ATOM 2170 C CB  . ASP A 1 280 ? -28.793 -13.845 24.065  1.00 96.79 280 A 1 
ATOM 2171 C CG  . ASP A 1 280 ? -29.493 -15.148 23.668  1.00 96.28 280 A 1 
ATOM 2172 O OD1 . ASP A 1 280 ? -29.447 -16.119 24.463  1.00 94.49 280 A 1 
ATOM 2173 O OD2 . ASP A 1 280 ? -30.030 -15.200 22.539  1.00 93.26 280 A 1 
ATOM 2174 N N   . MET A 1 281 ? -26.586 -16.093 25.798  1.00 97.09 281 A 1 
ATOM 2175 C CA  . MET A 1 281 ? -25.726 -17.265 25.592  1.00 97.02 281 A 1 
ATOM 2176 C C   . MET A 1 281 ? -26.255 -18.226 24.517  1.00 96.63 281 A 1 
ATOM 2177 O O   . MET A 1 281 ? -25.482 -19.023 23.984  1.00 95.57 281 A 1 
ATOM 2178 C CB  . MET A 1 281 ? -25.519 -17.997 26.923  1.00 96.81 281 A 1 
ATOM 2179 C CG  . MET A 1 281 ? -24.617 -17.220 27.890  1.00 95.88 281 A 1 
ATOM 2180 S SD  . MET A 1 281 ? -22.932 -16.868 27.295  1.00 96.03 281 A 1 
ATOM 2181 C CE  . MET A 1 281 ? -22.262 -18.540 27.145  1.00 91.79 281 A 1 
ATOM 2182 N N   . ALA A 1 282 ? -27.537 -18.152 24.168  1.00 96.93 282 A 1 
ATOM 2183 C CA  . ALA A 1 282 ? -28.146 -18.966 23.120  1.00 96.25 282 A 1 
ATOM 2184 C C   . ALA A 1 282 ? -28.186 -18.269 21.746  1.00 96.23 282 A 1 
ATOM 2185 O O   . ALA A 1 282 ? -28.651 -18.869 20.777  1.00 94.91 282 A 1 
ATOM 2186 C CB  . ALA A 1 282 ? -29.535 -19.406 23.599  1.00 95.52 282 A 1 
ATOM 2187 N N   . SER A 1 283 ? -27.677 -17.042 21.646  1.00 96.42 283 A 1 
ATOM 2188 C CA  . SER A 1 283 ? -27.678 -16.276 20.397  1.00 96.30 283 A 1 
ATOM 2189 C C   . SER A 1 283 ? -27.043 -17.056 19.237  1.00 95.89 283 A 1 
ATOM 2190 O O   . SER A 1 283 ? -25.969 -17.656 19.397  1.00 95.27 283 A 1 
ATOM 2191 C CB  . SER A 1 283 ? -26.945 -14.943 20.575  1.00 96.45 283 A 1 
ATOM 2192 O OG  . SER A 1 283 ? -27.029 -14.193 19.374  1.00 94.72 283 A 1 
ATOM 2193 N N   . PRO A 1 284 ? -27.655 -17.037 18.029  1.00 95.96 284 A 1 
ATOM 2194 C CA  . PRO A 1 284 ? -27.019 -17.603 16.842  1.00 94.99 284 A 1 
ATOM 2195 C C   . PRO A 1 284 ? -25.725 -16.863 16.478  1.00 94.75 284 A 1 
ATOM 2196 O O   . PRO A 1 284 ? -24.793 -17.481 15.968  1.00 93.01 284 A 1 
ATOM 2197 C CB  . PRO A 1 284 ? -28.076 -17.499 15.735  1.00 94.23 284 A 1 
ATOM 2198 C CG  . PRO A 1 284 ? -28.933 -16.305 16.165  1.00 92.59 284 A 1 
ATOM 2199 C CD  . PRO A 1 284 ? -28.922 -16.407 17.688  1.00 95.11 284 A 1 
ATOM 2200 N N   . ASN A 1 285 ? -25.632 -15.556 16.795  1.00 95.11 285 A 1 
ATOM 2201 C CA  . ASN A 1 285 ? -24.391 -14.806 16.664  1.00 95.14 285 A 1 
ATOM 2202 C C   . ASN A 1 285 ? -23.511 -15.029 17.907  1.00 94.91 285 A 1 
ATOM 2203 O O   . ASN A 1 285 ? -23.828 -14.585 19.007  1.00 93.79 285 A 1 
ATOM 2204 C CB  . ASN A 1 285 ? -24.692 -13.321 16.396  1.00 94.61 285 A 1 
ATOM 2205 C CG  . ASN A 1 285 ? -23.427 -12.532 16.082  1.00 94.38 285 A 1 
ATOM 2206 O OD1 . ASN A 1 285 ? -22.331 -12.882 16.480  1.00 91.16 285 A 1 
ATOM 2207 N ND2 . ASN A 1 285 ? -23.532 -11.447 15.353  1.00 90.34 285 A 1 
ATOM 2208 N N   . ILE A 1 286 ? -22.373 -15.690 17.719  1.00 94.71 286 A 1 
ATOM 2209 C CA  . ILE A 1 286 ? -21.449 -16.016 18.811  1.00 93.98 286 A 1 
ATOM 2210 C C   . ILE A 1 286 ? -20.865 -14.774 19.507  1.00 94.71 286 A 1 
ATOM 2211 O O   . ILE A 1 286 ? -20.422 -14.871 20.654  1.00 93.59 286 A 1 
ATOM 2212 C CB  . ILE A 1 286 ? -20.354 -16.965 18.271  1.00 91.68 286 A 1 
ATOM 2213 C CG1 . ILE A 1 286 ? -19.695 -17.734 19.429  1.00 83.44 286 A 1 
ATOM 2214 C CG2 . ILE A 1 286 ? -19.320 -16.216 17.405  1.00 81.06 286 A 1 
ATOM 2215 C CD1 . ILE A 1 286 ? -18.788 -18.885 18.979  1.00 74.10 286 A 1 
ATOM 2216 N N   . ASN A 1 287 ? -20.872 -13.606 18.849  1.00 95.17 287 A 1 
ATOM 2217 C CA  . ASN A 1 287 ? -20.402 -12.343 19.420  1.00 95.36 287 A 1 
ATOM 2218 C C   . ASN A 1 287 ? -21.406 -11.720 20.402  1.00 96.12 287 A 1 
ATOM 2219 O O   . ASN A 1 287 ? -21.020 -10.856 21.179  1.00 95.38 287 A 1 
ATOM 2220 C CB  . ASN A 1 287 ? -20.023 -11.379 18.286  1.00 94.69 287 A 1 
ATOM 2221 C CG  . ASN A 1 287 ? -18.894 -11.925 17.434  1.00 92.81 287 A 1 
ATOM 2222 O OD1 . ASN A 1 287 ? -17.826 -12.275 17.922  1.00 85.15 287 A 1 
ATOM 2223 N ND2 . ASN A 1 287 ? -19.109 -12.063 16.148  1.00 84.15 287 A 1 
ATOM 2224 N N   . LEU A 1 288 ? -22.647 -12.203 20.430  1.00 96.16 288 A 1 
ATOM 2225 C CA  . LEU A 1 288 ? -23.662 -11.829 21.424  1.00 96.99 288 A 1 
ATOM 2226 C C   . LEU A 1 288 ? -23.752 -12.819 22.599  1.00 97.30 288 A 1 
ATOM 2227 O O   . LEU A 1 288 ? -24.561 -12.637 23.507  1.00 96.65 288 A 1 
ATOM 2228 C CB  . LEU A 1 288 ? -25.022 -11.658 20.725  1.00 97.03 288 A 1 
ATOM 2229 C CG  . LEU A 1 288 ? -25.084 -10.531 19.677  1.00 96.70 288 A 1 
ATOM 2230 C CD1 . LEU A 1 288 ? -26.493 -10.496 19.080  1.00 95.26 288 A 1 
ATOM 2231 C CD2 . LEU A 1 288 ? -24.782 -9.159  20.276  1.00 94.87 288 A 1 
ATOM 2232 N N   . ARG A 1 289 ? -22.927 -13.872 22.619  1.00 96.91 289 A 1 
ATOM 2233 C CA  . ARG A 1 289 ? -22.870 -14.837 23.730  1.00 96.94 289 A 1 
ATOM 2234 C C   . ARG A 1 289 ? -21.984 -14.309 24.858  1.00 97.00 289 A 1 
ATOM 2235 O O   . ARG A 1 289 ? -20.852 -14.769 25.036  1.00 96.24 289 A 1 
ATOM 2236 C CB  . ARG A 1 289 ? -22.435 -16.220 23.243  1.00 96.64 289 A 1 
ATOM 2237 C CG  . ARG A 1 289 ? -23.425 -16.802 22.237  1.00 95.65 289 A 1 
ATOM 2238 C CD  . ARG A 1 289 ? -23.009 -18.226 21.891  1.00 94.92 289 A 1 
ATOM 2239 N NE  . ARG A 1 289 ? -23.835 -18.762 20.800  1.00 93.67 289 A 1 
ATOM 2240 C CZ  . ARG A 1 289 ? -23.722 -19.957 20.256  1.00 93.86 289 A 1 
ATOM 2241 N NH1 . ARG A 1 289 ? -22.849 -20.833 20.671  1.00 89.59 289 A 1 
ATOM 2242 N NH2 . ARG A 1 289 ? -24.500 -20.295 19.268  1.00 90.19 289 A 1 
ATOM 2243 N N   . ASP A 1 290 ? -22.520 -13.322 25.584  1.00 97.40 290 A 1 
ATOM 2244 C CA  . ASP A 1 290 ? -21.891 -12.654 26.724  1.00 97.48 290 A 1 
ATOM 2245 C C   . ASP A 1 290 ? -20.397 -12.330 26.468  1.00 97.18 290 A 1 
ATOM 2246 O O   . ASP A 1 290 ? -19.514 -12.920 27.100  1.00 96.18 290 A 1 
ATOM 2247 C CB  . ASP A 1 290 ? -22.141 -13.465 28.012  1.00 97.45 290 A 1 
ATOM 2248 C CG  . ASP A 1 290 ? -23.609 -13.553 28.468  1.00 97.37 290 A 1 
ATOM 2249 O OD1 . ASP A 1 290 ? -24.537 -13.092 27.775  1.00 96.17 290 A 1 
ATOM 2250 O OD2 . ASP A 1 290 ? -23.840 -14.100 29.568  1.00 96.40 290 A 1 
ATOM 2251 N N   . PRO A 1 291 ? -20.061 -11.449 25.497  1.00 97.35 291 A 1 
ATOM 2252 C CA  . PRO A 1 291 ? -18.675 -11.147 25.145  1.00 97.21 291 A 1 
ATOM 2253 C C   . PRO A 1 291 ? -17.927 -10.483 26.308  1.00 97.42 291 A 1 
ATOM 2254 O O   . PRO A 1 291 ? -18.493 -9.685  27.055  1.00 97.13 291 A 1 
ATOM 2255 C CB  . PRO A 1 291 ? -18.748 -10.235 23.919  1.00 96.86 291 A 1 
ATOM 2256 C CG  . PRO A 1 291 ? -20.093 -9.533  24.088  1.00 96.33 291 A 1 
ATOM 2257 C CD  . PRO A 1 291 ? -20.969 -10.622 24.700  1.00 97.36 291 A 1 
ATOM 2258 N N   . ALA A 1 292 ? -16.632 -10.784 26.449  1.00 97.24 292 A 1 
ATOM 2259 C CA  . ALA A 1 292 ? -15.768 -10.075 27.385  1.00 97.07 292 A 1 
ATOM 2260 C C   . ALA A 1 292 ? -15.574 -8.625  26.924  1.00 97.36 292 A 1 
ATOM 2261 O O   . ALA A 1 292 ? -15.282 -8.388  25.753  1.00 96.91 292 A 1 
ATOM 2262 C CB  . ALA A 1 292 ? -14.435 -10.818 27.529  1.00 96.37 292 A 1 
ATOM 2263 N N   . ILE A 1 293 ? -15.717 -7.674  27.862  1.00 97.48 293 A 1 
ATOM 2264 C CA  . ILE A 1 293 ? -15.591 -6.231  27.611  1.00 97.54 293 A 1 
ATOM 2265 C C   . ILE A 1 293 ? -14.415 -5.602  28.367  1.00 97.36 293 A 1 
ATOM 2266 O O   . ILE A 1 293 ? -13.883 -4.599  27.920  1.00 96.61 293 A 1 
ATOM 2267 C CB  . ILE A 1 293 ? -16.929 -5.498  27.855  1.00 97.42 293 A 1 
ATOM 2268 C CG1 . ILE A 1 293 ? -17.433 -5.606  29.311  1.00 96.67 293 A 1 
ATOM 2269 C CG2 . ILE A 1 293 ? -17.987 -6.022  26.862  1.00 95.43 293 A 1 
ATOM 2270 C CD1 . ILE A 1 293 ? -18.698 -4.771  29.588  1.00 95.55 293 A 1 
ATOM 2271 N N   . TYR A 1 294 ? -13.947 -6.225  29.458  1.00 96.17 294 A 1 
ATOM 2272 C CA  . TYR A 1 294 ? -12.705 -5.867  30.151  1.00 96.18 294 A 1 
ATOM 2273 C C   . TYR A 1 294 ? -11.915 -7.113  30.541  1.00 95.89 294 A 1 
ATOM 2274 O O   . TYR A 1 294 ? -12.493 -8.167  30.815  1.00 94.91 294 A 1 
ATOM 2275 C CB  . TYR A 1 294 ? -12.986 -5.044  31.411  1.00 95.81 294 A 1 
ATOM 2276 C CG  . TYR A 1 294 ? -12.994 -3.549  31.187  1.00 95.97 294 A 1 
ATOM 2277 C CD1 . TYR A 1 294 ? -11.805 -2.811  31.349  1.00 92.86 294 A 1 
ATOM 2278 C CD2 . TYR A 1 294 ? -14.186 -2.894  30.834  1.00 93.68 294 A 1 
ATOM 2279 C CE1 . TYR A 1 294 ? -11.811 -1.421  31.168  1.00 92.24 294 A 1 
ATOM 2280 C CE2 . TYR A 1 294 ? -14.195 -1.503  30.652  1.00 92.19 294 A 1 
ATOM 2281 C CZ  . TYR A 1 294 ? -13.010 -0.759  30.825  1.00 94.76 294 A 1 
ATOM 2282 O OH  . TYR A 1 294 ? -13.023 0.584   30.673  1.00 93.46 294 A 1 
ATOM 2283 N N   . ARG A 1 295 ? -10.584 -6.964  30.638  1.00 96.25 295 A 1 
ATOM 2284 C CA  . ARG A 1 295 ? -9.661  -7.972  31.175  1.00 95.27 295 A 1 
ATOM 2285 C C   . ARG A 1 295 ? -8.751  -7.355  32.234  1.00 95.80 295 A 1 
ATOM 2286 O O   . ARG A 1 295 ? -8.432  -6.170  32.147  1.00 94.58 295 A 1 
ATOM 2287 C CB  . ARG A 1 295 ? -8.853  -8.610  30.034  1.00 92.94 295 A 1 
ATOM 2288 C CG  . ARG A 1 295 ? -7.909  -7.617  29.326  1.00 85.85 295 A 1 
ATOM 2289 C CD  . ARG A 1 295 ? -7.150  -8.284  28.176  1.00 84.36 295 A 1 
ATOM 2290 N NE  . ARG A 1 295 ? -6.222  -7.325  27.543  1.00 75.23 295 A 1 
ATOM 2291 C CZ  . ARG A 1 295 ? -5.497  -7.515  26.456  1.00 68.93 295 A 1 
ATOM 2292 N NH1 . ARG A 1 295 ? -5.530  -8.637  25.794  1.00 62.14 295 A 1 
ATOM 2293 N NH2 . ARG A 1 295 ? -4.719  -6.564  26.014  1.00 59.57 295 A 1 
ATOM 2294 N N   . VAL A 1 296 ? -8.282  -8.167  33.196  1.00 93.47 296 A 1 
ATOM 2295 C CA  . VAL A 1 296 ? -7.204  -7.780  34.117  1.00 93.68 296 A 1 
ATOM 2296 C C   . VAL A 1 296 ? -5.865  -7.962  33.407  1.00 93.18 296 A 1 
ATOM 2297 O O   . VAL A 1 296 ? -5.596  -9.034  32.851  1.00 92.06 296 A 1 
ATOM 2298 C CB  . VAL A 1 296 ? -7.237  -8.585  35.432  1.00 93.12 296 A 1 
ATOM 2299 C CG1 . VAL A 1 296 ? -6.173  -8.093  36.420  1.00 89.49 296 A 1 
ATOM 2300 C CG2 . VAL A 1 296 ? -8.598  -8.472  36.124  1.00 89.23 296 A 1 
ATOM 2301 N N   . ARG A 1 297 ? -5.026  -6.921  33.435  1.00 94.15 297 A 1 
ATOM 2302 C CA  . ARG A 1 297 ? -3.658  -6.950  32.916  1.00 93.48 297 A 1 
ATOM 2303 C C   . ARG A 1 297 ? -2.794  -5.925  33.641  1.00 94.24 297 A 1 
ATOM 2304 O O   . ARG A 1 297 ? -3.060  -4.735  33.565  1.00 92.32 297 A 1 
ATOM 2305 C CB  . ARG A 1 297 ? -3.677  -6.694  31.399  1.00 91.87 297 A 1 
ATOM 2306 C CG  . ARG A 1 297 ? -2.311  -6.862  30.709  1.00 86.89 297 A 1 
ATOM 2307 C CD  . ARG A 1 297 ? -1.844  -8.320  30.827  1.00 82.85 297 A 1 
ATOM 2308 N NE  . ARG A 1 297 ? -0.523  -8.535  30.238  1.00 77.05 297 A 1 
ATOM 2309 C CZ  . ARG A 1 297 ? 0.250   -9.587  30.447  1.00 70.13 297 A 1 
ATOM 2310 N NH1 . ARG A 1 297 ? -0.115  -10.586 31.202  1.00 63.71 297 A 1 
ATOM 2311 N NH2 . ARG A 1 297 ? 1.426   -9.644  29.911  1.00 62.80 297 A 1 
ATOM 2312 N N   . HIS A 1 298 ? -1.744  -6.363  34.313  1.00 92.09 298 A 1 
ATOM 2313 C CA  . HIS A 1 298 ? -0.751  -5.494  34.938  1.00 91.94 298 A 1 
ATOM 2314 C C   . HIS A 1 298 ? 0.363   -5.210  33.930  1.00 90.92 298 A 1 
ATOM 2315 O O   . HIS A 1 298 ? 1.245   -6.041  33.706  1.00 88.78 298 A 1 
ATOM 2316 C CB  . HIS A 1 298 ? -0.231  -6.123  36.230  1.00 92.21 298 A 1 
ATOM 2317 C CG  . HIS A 1 298 ? -1.321  -6.341  37.252  1.00 93.32 298 A 1 
ATOM 2318 N ND1 . HIS A 1 298 ? -2.196  -7.405  37.271  1.00 85.12 298 A 1 
ATOM 2319 C CD2 . HIS A 1 298 ? -1.646  -5.531  38.301  1.00 88.50 298 A 1 
ATOM 2320 C CE1 . HIS A 1 298 ? -3.028  -7.232  38.308  1.00 89.96 298 A 1 
ATOM 2321 N NE2 . HIS A 1 298 ? -2.732  -6.107  38.971  1.00 91.17 298 A 1 
ATOM 2322 N N   . ALA A 1 299 ? 0.294   -4.052  33.293  1.00 92.49 299 A 1 
ATOM 2323 C CA  . ALA A 1 299 ? 1.289   -3.577  32.343  1.00 91.26 299 A 1 
ATOM 2324 C C   . ALA A 1 299 ? 1.324   -2.048  32.376  1.00 91.43 299 A 1 
ATOM 2325 O O   . ALA A 1 299 ? 0.282   -1.409  32.532  1.00 89.14 299 A 1 
ATOM 2326 C CB  . ALA A 1 299 ? 0.945   -4.101  30.943  1.00 89.60 299 A 1 
ATOM 2327 N N   . GLU A 1 300 ? 2.506   -1.476  32.240  1.00 90.38 300 A 1 
ATOM 2328 C CA  . GLU A 1 300 ? 2.670   -0.027  32.118  1.00 90.33 300 A 1 
ATOM 2329 C C   . GLU A 1 300 ? 2.203   0.423   30.734  1.00 89.65 300 A 1 
ATOM 2330 O O   . GLU A 1 300 ? 2.672   -0.090  29.720  1.00 85.82 300 A 1 
ATOM 2331 C CB  . GLU A 1 300 ? 4.131   0.346   32.401  1.00 89.06 300 A 1 
ATOM 2332 C CG  . GLU A 1 300 ? 4.356   1.867   32.417  1.00 85.71 300 A 1 
ATOM 2333 C CD  . GLU A 1 300 ? 5.762   2.259   32.910  1.00 83.18 300 A 1 
ATOM 2334 O OE1 . GLU A 1 300 ? 6.004   3.477   33.049  1.00 74.78 300 A 1 
ATOM 2335 O OE2 . GLU A 1 300 ? 6.574   1.349   33.205  1.00 78.25 300 A 1 
ATOM 2336 N N   . HIS A 1 301 ? 1.281   1.369   30.700  1.00 91.70 301 A 1 
ATOM 2337 C CA  . HIS A 1 301 ? 0.736   1.930   29.467  1.00 91.94 301 A 1 
ATOM 2338 C C   . HIS A 1 301 ? 1.490   3.206   29.084  1.00 91.27 301 A 1 
ATOM 2339 O O   . HIS A 1 301 ? 1.711   4.059   29.942  1.00 89.64 301 A 1 
ATOM 2340 C CB  . HIS A 1 301 ? -0.756  2.194   29.678  1.00 91.86 301 A 1 
ATOM 2341 C CG  . HIS A 1 301 ? -1.462  2.615   28.419  1.00 92.10 301 A 1 
ATOM 2342 N ND1 . HIS A 1 301 ? -1.466  3.868   27.857  1.00 85.99 301 A 1 
ATOM 2343 C CD2 . HIS A 1 301 ? -2.187  1.795   27.603  1.00 86.53 301 A 1 
ATOM 2344 C CE1 . HIS A 1 301 ? -2.160  3.792   26.704  1.00 88.13 301 A 1 
ATOM 2345 N NE2 . HIS A 1 301 ? -2.623  2.556   26.527  1.00 88.98 301 A 1 
ATOM 2346 N N   . HIS A 1 302 ? 1.819   3.394   27.809  1.00 91.37 302 A 1 
ATOM 2347 C CA  . HIS A 1 302 ? 2.634   4.530   27.350  1.00 89.84 302 A 1 
ATOM 2348 C C   . HIS A 1 302 ? 2.025   5.907   27.692  1.00 89.96 302 A 1 
ATOM 2349 O O   . HIS A 1 302 ? 2.757   6.826   28.051  1.00 88.51 302 A 1 
ATOM 2350 C CB  . HIS A 1 302 ? 2.889   4.397   25.840  1.00 88.67 302 A 1 
ATOM 2351 C CG  . HIS A 1 302 ? 1.725   4.837   24.990  1.00 86.65 302 A 1 
ATOM 2352 N ND1 . HIS A 1 302 ? 1.565   6.095   24.431  1.00 80.11 302 A 1 
ATOM 2353 C CD2 . HIS A 1 302 ? 0.611   4.108   24.714  1.00 79.56 302 A 1 
ATOM 2354 C CE1 . HIS A 1 302 ? 0.370   6.115   23.839  1.00 80.71 302 A 1 
ATOM 2355 N NE2 . HIS A 1 302 ? -0.243  4.929   23.986  1.00 81.54 302 A 1 
ATOM 2356 N N   . ASN A 1 303 ? 0.694   6.034   27.636  1.00 90.15 303 A 1 
ATOM 2357 C CA  . ASN A 1 303 ? -0.023  7.284   27.902  1.00 90.78 303 A 1 
ATOM 2358 C C   . ASN A 1 303 ? -0.500  7.398   29.361  1.00 91.31 303 A 1 
ATOM 2359 O O   . ASN A 1 303 ? -0.390  8.457   29.974  1.00 89.73 303 A 1 
ATOM 2360 C CB  . ASN A 1 303 ? -1.193  7.376   26.905  1.00 90.20 303 A 1 
ATOM 2361 C CG  . ASN A 1 303 ? -1.917  8.712   26.940  1.00 88.53 303 A 1 
ATOM 2362 O OD1 . ASN A 1 303 ? -1.359  9.751   27.246  1.00 83.14 303 A 1 
ATOM 2363 N ND2 . ASN A 1 303 ? -3.180  8.732   26.596  1.00 82.59 303 A 1 
ATOM 2364 N N   . THR A 1 304 ? -1.025  6.330   29.938  1.00 91.62 304 A 1 
ATOM 2365 C CA  . THR A 1 304 ? -1.662  6.359   31.276  1.00 92.16 304 A 1 
ATOM 2366 C C   . THR A 1 304 ? -0.793  5.779   32.397  1.00 92.50 304 A 1 
ATOM 2367 O O   . THR A 1 304 ? -1.224  5.748   33.556  1.00 90.96 304 A 1 
ATOM 2368 C CB  . THR A 1 304 ? -3.048  5.697   31.248  1.00 92.55 304 A 1 
ATOM 2369 O OG1 . THR A 1 304 ? -2.955  4.340   30.915  1.00 90.31 304 A 1 
ATOM 2370 C CG2 . THR A 1 304 ? -3.984  6.352   30.230  1.00 88.79 304 A 1 
ATOM 2371 N N   . GLY A 1 305 ? 0.427   5.333   32.097  1.00 91.48 305 A 1 
ATOM 2372 C CA  . GLY A 1 305 ? 1.347   4.710   33.045  1.00 91.42 305 A 1 
ATOM 2373 C C   . GLY A 1 305 ? 0.719   3.494   33.726  1.00 92.29 305 A 1 
ATOM 2374 O O   . GLY A 1 305 ? 0.111   2.644   33.079  1.00 90.69 305 A 1 
ATOM 2375 N N   . ASN A 1 306 ? 0.828   3.436   35.051  1.00 92.32 306 A 1 
ATOM 2376 C CA  . ASN A 1 306 ? 0.287   2.357   35.882  1.00 92.52 306 A 1 
ATOM 2377 C C   . ASN A 1 306 ? -1.079  2.700   36.517  1.00 93.09 306 A 1 
ATOM 2378 O O   . ASN A 1 306 ? -1.472  2.082   37.503  1.00 90.83 306 A 1 
ATOM 2379 C CB  . ASN A 1 306 ? 1.353   1.948   36.914  1.00 91.06 306 A 1 
ATOM 2380 C CG  . ASN A 1 306 ? 2.564   1.333   36.241  1.00 88.86 306 A 1 
ATOM 2381 O OD1 . ASN A 1 306 ? 2.471   0.309   35.599  1.00 82.14 306 A 1 
ATOM 2382 N ND2 . ASN A 1 306 ? 3.718   1.949   36.327  1.00 81.27 306 A 1 
ATOM 2383 N N   . THR A 1 307 ? -1.795  3.699   35.972  1.00 92.00 307 A 1 
ATOM 2384 C CA  . THR A 1 307 ? -3.116  4.116   36.498  1.00 92.40 307 A 1 
ATOM 2385 C C   . THR A 1 307 ? -4.149  2.994   36.384  1.00 93.16 307 A 1 
ATOM 2386 O O   . THR A 1 307 ? -5.014  2.852   37.247  1.00 91.23 307 A 1 
ATOM 2387 C CB  . THR A 1 307 ? -3.634  5.346   35.733  1.00 91.81 307 A 1 
ATOM 2388 O OG1 . THR A 1 307 ? -2.695  6.391   35.822  1.00 86.65 307 A 1 
ATOM 2389 C CG2 . THR A 1 307 ? -4.953  5.894   36.284  1.00 85.13 307 A 1 
ATOM 2390 N N   . TRP A 1 308 ? -4.051  2.201   35.331  1.00 94.49 308 A 1 
ATOM 2391 C CA  . TRP A 1 308 ? -4.974  1.121   35.022  1.00 94.78 308 A 1 
ATOM 2392 C C   . TRP A 1 308 ? -4.271  -0.233  35.083  1.00 94.36 308 A 1 
ATOM 2393 O O   . TRP A 1 308 ? -3.168  -0.402  34.574  1.00 91.27 308 A 1 
ATOM 2394 C CB  . TRP A 1 308 ? -5.602  1.371   33.650  1.00 94.68 308 A 1 
ATOM 2395 C CG  . TRP A 1 308 ? -6.391  2.642   33.559  1.00 95.28 308 A 1 
ATOM 2396 C CD1 . TRP A 1 308 ? -5.933  3.830   33.103  1.00 92.95 308 A 1 
ATOM 2397 C CD2 . TRP A 1 308 ? -7.770  2.879   33.976  1.00 95.56 308 A 1 
ATOM 2398 N NE1 . TRP A 1 308 ? -6.930  4.783   33.204  1.00 93.22 308 A 1 
ATOM 2399 C CE2 . TRP A 1 308 ? -8.083  4.248   33.736  1.00 94.91 308 A 1 
ATOM 2400 C CE3 . TRP A 1 308 ? -8.783  2.068   34.533  1.00 94.77 308 A 1 
ATOM 2401 C CZ2 . TRP A 1 308 ? -9.343  4.789   34.035  1.00 94.86 308 A 1 
ATOM 2402 C CZ3 . TRP A 1 308 ? -10.051 2.604   34.837  1.00 93.88 308 A 1 
ATOM 2403 C CH2 . TRP A 1 308 ? -10.331 3.959   34.590  1.00 93.69 308 A 1 
ATOM 2404 N N   . CYS A 1 309 ? -4.927  -1.214  35.683  1.00 92.72 309 A 1 
ATOM 2405 C CA  . CYS A 1 309 ? -4.566  -2.630  35.592  1.00 93.14 309 A 1 
ATOM 2406 C C   . CYS A 1 309 ? -5.712  -3.477  35.024  1.00 94.25 309 A 1 
ATOM 2407 O O   . CYS A 1 309 ? -5.688  -4.703  35.079  1.00 91.25 309 A 1 
ATOM 2408 C CB  . CYS A 1 309 ? -4.077  -3.112  36.962  1.00 89.27 309 A 1 
ATOM 2409 S SG  . CYS A 1 309 ? -5.419  -2.963  38.167  1.00 86.30 309 A 1 
ATOM 2410 N N   . ILE A 1 310 ? -6.720  -2.803  34.471  1.00 93.59 310 A 1 
ATOM 2411 C CA  . ILE A 1 310 ? -7.760  -3.394  33.638  1.00 94.11 310 A 1 
ATOM 2412 C C   . ILE A 1 310 ? -7.799  -2.652  32.307  1.00 93.86 310 A 1 
ATOM 2413 O O   . ILE A 1 310 ? -7.674  -1.427  32.276  1.00 92.69 310 A 1 
ATOM 2414 C CB  . ILE A 1 310 ? -9.140  -3.406  34.327  1.00 94.29 310 A 1 
ATOM 2415 C CG1 . ILE A 1 310 ? -9.666  -1.991  34.660  1.00 92.94 310 A 1 
ATOM 2416 C CG2 . ILE A 1 310 ? -9.091  -4.300  35.570  1.00 91.23 310 A 1 
ATOM 2417 C CD1 . ILE A 1 310 ? -11.106 -1.981  35.178  1.00 92.57 310 A 1 
ATOM 2418 N N   . TYR A 1 311 ? -7.996  -3.379  31.222  1.00 93.24 311 A 1 
ATOM 2419 C CA  . TYR A 1 311 ? -8.036  -2.806  29.880  1.00 93.59 311 A 1 
ATOM 2420 C C   . TYR A 1 311 ? -9.298  -3.236  29.137  1.00 94.12 311 A 1 
ATOM 2421 O O   . TYR A 1 311 ? -9.684  -4.410  29.228  1.00 93.32 311 A 1 
ATOM 2422 C CB  . TYR A 1 311 ? -6.763  -3.175  29.113  1.00 91.68 311 A 1 
ATOM 2423 C CG  . TYR A 1 311 ? -5.543  -2.480  29.677  1.00 87.77 311 A 1 
ATOM 2424 C CD1 . TYR A 1 311 ? -5.229  -1.169  29.269  1.00 81.51 311 A 1 
ATOM 2425 C CD2 . TYR A 1 311 ? -4.758  -3.116  30.662  1.00 81.55 311 A 1 
ATOM 2426 C CE1 . TYR A 1 311 ? -4.139  -0.493  29.839  1.00 78.43 311 A 1 
ATOM 2427 C CE2 . TYR A 1 311 ? -3.669  -2.439  31.236  1.00 78.87 311 A 1 
ATOM 2428 C CZ  . TYR A 1 311 ? -3.358  -1.125  30.827  1.00 82.59 311 A 1 
ATOM 2429 O OH  . TYR A 1 311 ? -2.314  -0.465  31.388  1.00 77.46 311 A 1 
ATOM 2430 N N   . PRO A 1 312 ? -9.946  -2.310  28.413  1.00 95.44 312 A 1 
ATOM 2431 C CA  . PRO A 1 312 ? -11.118 -2.624  27.612  1.00 95.71 312 A 1 
ATOM 2432 C C   . PRO A 1 312 ? -10.744 -3.547  26.445  1.00 95.23 312 A 1 
ATOM 2433 O O   . PRO A 1 312 ? -9.646  -3.498  25.887  1.00 93.96 312 A 1 
ATOM 2434 C CB  . PRO A 1 312 ? -11.666 -1.273  27.143  1.00 95.57 312 A 1 
ATOM 2435 C CG  . PRO A 1 312 ? -10.414 -0.406  27.057  1.00 94.68 312 A 1 
ATOM 2436 C CD  . PRO A 1 312 ? -9.561  -0.913  28.211  1.00 96.21 312 A 1 
ATOM 2437 N N   . MET A 1 313 ? -11.668 -4.413  26.077  1.00 96.80 313 A 1 
ATOM 2438 C CA  . MET A 1 313 ? -11.559 -5.193  24.847  1.00 96.49 313 A 1 
ATOM 2439 C C   . MET A 1 313 ? -11.886 -4.298  23.651  1.00 96.37 313 A 1 
ATOM 2440 O O   . MET A 1 313 ? -12.786 -3.469  23.740  1.00 94.91 313 A 1 
ATOM 2441 C CB  . MET A 1 313 ? -12.499 -6.399  24.906  1.00 95.93 313 A 1 
ATOM 2442 C CG  . MET A 1 313 ? -12.184 -7.347  26.073  1.00 94.11 313 A 1 
ATOM 2443 S SD  . MET A 1 313 ? -10.537 -8.113  26.079  1.00 91.45 313 A 1 
ATOM 2444 C CE  . MET A 1 313 ? -10.647 -9.133  24.584  1.00 82.53 313 A 1 
ATOM 2445 N N   . TYR A 1 314 ? -11.226 -4.529  22.514  1.00 95.59 314 A 1 
ATOM 2446 C CA  . TYR A 1 314 ? -11.437 -3.776  21.269  1.00 94.82 314 A 1 
ATOM 2447 C C   . TYR A 1 314 ? -12.924 -3.601  20.910  1.00 95.43 314 A 1 
ATOM 2448 O O   . TYR A 1 314 ? -13.377 -2.507  20.602  1.00 94.77 314 A 1 
ATOM 2449 C CB  . TYR A 1 314 ? -10.712 -4.504  20.130  1.00 93.34 314 A 1 
ATOM 2450 C CG  . TYR A 1 314 ? -10.977 -3.893  18.764  1.00 87.34 314 A 1 
ATOM 2451 C CD1 . TYR A 1 314 ? -12.001 -4.405  17.937  1.00 81.68 314 A 1 
ATOM 2452 C CD2 . TYR A 1 314 ? -10.241 -2.767  18.350  1.00 80.48 314 A 1 
ATOM 2453 C CE1 . TYR A 1 314 ? -12.281 -3.786  16.703  1.00 75.54 314 A 1 
ATOM 2454 C CE2 . TYR A 1 314 ? -10.520 -2.149  17.118  1.00 74.10 314 A 1 
ATOM 2455 C CZ  . TYR A 1 314 ? -11.544 -2.655  16.291  1.00 74.45 314 A 1 
ATOM 2456 O OH  . TYR A 1 314 ? -11.815 -2.045  15.110  1.00 71.01 314 A 1 
ATOM 2457 N N   . THR A 1 315 ? -13.707 -4.672  20.999  1.00 95.17 315 A 1 
ATOM 2458 C CA  . THR A 1 315 ? -15.140 -4.652  20.662  1.00 95.27 315 A 1 
ATOM 2459 C C   . THR A 1 315 ? -15.968 -3.735  21.558  1.00 96.53 315 A 1 
ATOM 2460 O O   . THR A 1 315 ? -17.022 -3.279  21.129  1.00 96.05 315 A 1 
ATOM 2461 C CB  . THR A 1 315 ? -15.739 -6.066  20.737  1.00 93.74 315 A 1 
ATOM 2462 O OG1 . THR A 1 315 ? -15.401 -6.692  21.958  1.00 84.15 315 A 1 
ATOM 2463 C CG2 . THR A 1 315 ? -15.197 -6.962  19.629  1.00 80.41 315 A 1 
ATOM 2464 N N   . PHE A 1 316 ? -15.512 -3.466  22.782  1.00 97.28 316 A 1 
ATOM 2465 C CA  . PHE A 1 316 ? -16.151 -2.545  23.718  1.00 97.89 316 A 1 
ATOM 2466 C C   . PHE A 1 316 ? -15.626 -1.115  23.549  1.00 98.00 316 A 1 
ATOM 2467 O O   . PHE A 1 316 ? -16.411 -0.176  23.535  1.00 97.74 316 A 1 
ATOM 2468 C CB  . PHE A 1 316 ? -15.923 -3.064  25.141  1.00 98.07 316 A 1 
ATOM 2469 C CG  . PHE A 1 316 ? -16.494 -2.172  26.220  1.00 98.33 316 A 1 
ATOM 2470 C CD1 . PHE A 1 316 ? -15.641 -1.387  27.020  1.00 97.68 316 A 1 
ATOM 2471 C CD2 . PHE A 1 316 ? -17.885 -2.123  26.422  1.00 97.89 316 A 1 
ATOM 2472 C CE1 . PHE A 1 316 ? -16.178 -0.568  28.026  1.00 97.61 316 A 1 
ATOM 2473 C CE2 . PHE A 1 316 ? -18.420 -1.300  27.427  1.00 97.55 316 A 1 
ATOM 2474 C CZ  . PHE A 1 316 ? -17.570 -0.525  28.232  1.00 98.00 316 A 1 
ATOM 2475 N N   . ALA A 1 317 ? -14.309 -0.956  23.390  1.00 97.66 317 A 1 
ATOM 2476 C CA  . ALA A 1 317 ? -13.676 0.350   23.234  1.00 97.81 317 A 1 
ATOM 2477 C C   . ALA A 1 317 ? -14.136 1.059   21.951  1.00 98.03 317 A 1 
ATOM 2478 O O   . ALA A 1 317 ? -14.600 2.199   22.002  1.00 97.82 317 A 1 
ATOM 2479 C CB  . ALA A 1 317 ? -12.162 0.133   23.263  1.00 97.43 317 A 1 
ATOM 2480 N N   . HIS A 1 318 ? -14.085 0.357   20.825  1.00 97.54 318 A 1 
ATOM 2481 C CA  . HIS A 1 318 ? -14.276 0.933   19.499  1.00 97.34 318 A 1 
ATOM 2482 C C   . HIS A 1 318 ? -15.623 1.662   19.286  1.00 97.90 318 A 1 
ATOM 2483 O O   . HIS A 1 318 ? -15.612 2.787   18.789  1.00 97.51 318 A 1 
ATOM 2484 C CB  . HIS A 1 318 ? -14.038 -0.169  18.455  1.00 95.79 318 A 1 
ATOM 2485 C CG  . HIS A 1 318 ? -13.966 0.382   17.063  1.00 86.52 318 A 1 
ATOM 2486 N ND1 . HIS A 1 318 ? -13.092 1.381   16.695  1.00 71.76 318 A 1 
ATOM 2487 C CD2 . HIS A 1 318 ? -14.729 0.064   15.976  1.00 71.99 318 A 1 
ATOM 2488 C CE1 . HIS A 1 318 ? -13.351 1.681   15.424  1.00 67.02 318 A 1 
ATOM 2489 N NE2 . HIS A 1 318 ? -14.327 0.896   14.934  1.00 68.55 318 A 1 
ATOM 2490 N N   . PRO A 1 319 ? -16.789 1.097   19.673  1.00 98.01 319 A 1 
ATOM 2491 C CA  . PRO A 1 319 ? -18.063 1.816   19.595  1.00 98.21 319 A 1 
ATOM 2492 C C   . PRO A 1 319 ? -18.091 3.080   20.460  1.00 98.47 319 A 1 
ATOM 2493 O O   . PRO A 1 319 ? -18.636 4.105   20.049  1.00 98.26 319 A 1 
ATOM 2494 C CB  . PRO A 1 319 ? -19.134 0.823   20.066  1.00 97.74 319 A 1 
ATOM 2495 C CG  . PRO A 1 319 ? -18.475 -0.548  19.931  1.00 95.93 319 A 1 
ATOM 2496 C CD  . PRO A 1 319 ? -16.998 -0.263  20.140  1.00 97.72 319 A 1 
ATOM 2497 N N   . ILE A 1 320 ? -17.499 3.017   21.657  1.00 98.51 320 A 1 
ATOM 2498 C CA  . ILE A 1 320 ? -17.453 4.143   22.598  1.00 98.61 320 A 1 
ATOM 2499 C C   . ILE A 1 320 ? -16.591 5.271   22.028  1.00 98.60 320 A 1 
ATOM 2500 O O   . ILE A 1 320 ? -17.025 6.419   22.020  1.00 98.47 320 A 1 
ATOM 2501 C CB  . ILE A 1 320 ? -16.956 3.678   23.984  1.00 98.59 320 A 1 
ATOM 2502 C CG1 . ILE A 1 320 ? -17.993 2.721   24.617  1.00 98.27 320 A 1 
ATOM 2503 C CG2 . ILE A 1 320 ? -16.689 4.882   24.904  1.00 98.31 320 A 1 
ATOM 2504 C CD1 . ILE A 1 320 ? -17.523 2.066   25.920  1.00 97.65 320 A 1 
ATOM 2505 N N   . GLU A 1 321 ? -15.411 4.945   21.517  1.00 98.42 321 A 1 
ATOM 2506 C CA  . GLU A 1 321 ? -14.516 5.902   20.856  1.00 98.36 321 A 1 
ATOM 2507 C C   . GLU A 1 321 ? -15.230 6.630   19.710  1.00 98.43 321 A 1 
ATOM 2508 O O   . GLU A 1 321 ? -15.227 7.860   19.654  1.00 98.14 321 A 1 
ATOM 2509 C CB  . GLU A 1 321 ? -13.310 5.151   20.290  1.00 98.02 321 A 1 
ATOM 2510 C CG  . GLU A 1 321 ? -12.388 4.516   21.335  1.00 96.66 321 A 1 
ATOM 2511 C CD  . GLU A 1 321 ? -11.544 3.375   20.739  1.00 96.09 321 A 1 
ATOM 2512 O OE1 . GLU A 1 321 ? -10.999 2.592   21.545  1.00 89.57 321 A 1 
ATOM 2513 O OE2 . GLU A 1 321 ? -11.497 3.243   19.492  1.00 91.41 321 A 1 
ATOM 2514 N N   . ASP A 1 322 ? -15.911 5.877   18.840  1.00 98.49 322 A 1 
ATOM 2515 C CA  . ASP A 1 322 ? -16.667 6.448   17.726  1.00 98.48 322 A 1 
ATOM 2516 C C   . ASP A 1 322 ? -17.795 7.373   18.212  1.00 98.47 322 A 1 
ATOM 2517 O O   . ASP A 1 322 ? -18.025 8.427   17.614  1.00 98.07 322 A 1 
ATOM 2518 C CB  . ASP A 1 322 ? -17.243 5.320   16.853  1.00 98.29 322 A 1 
ATOM 2519 C CG  . ASP A 1 322 ? -16.240 4.629   15.920  1.00 97.91 322 A 1 
ATOM 2520 O OD1 . ASP A 1 322 ? -15.081 5.072   15.768  1.00 96.63 322 A 1 
ATOM 2521 O OD2 . ASP A 1 322 ? -16.650 3.666   15.234  1.00 96.33 322 A 1 
ATOM 2522 N N   . ALA A 1 323 ? -18.476 7.020   19.304  1.00 98.57 323 A 1 
ATOM 2523 C CA  . ALA A 1 323 ? -19.541 7.843   19.875  1.00 98.53 323 A 1 
ATOM 2524 C C   . ALA A 1 323 ? -19.008 9.137   20.515  1.00 98.50 323 A 1 
ATOM 2525 O O   . ALA A 1 323 ? -19.572 10.210  20.284  1.00 98.18 323 A 1 
ATOM 2526 C CB  . ALA A 1 323 ? -20.325 6.999   20.881  1.00 98.42 323 A 1 
ATOM 2527 N N   . LEU A 1 324 ? -17.908 9.058   21.271  1.00 98.64 324 A 1 
ATOM 2528 C CA  . LEU A 1 324 ? -17.270 10.227  21.896  1.00 98.63 324 A 1 
ATOM 2529 C C   . LEU A 1 324 ? -16.700 11.198  20.855  1.00 98.46 324 A 1 
ATOM 2530 O O   . LEU A 1 324 ? -16.699 12.410  21.078  1.00 98.03 324 A 1 
ATOM 2531 C CB  . LEU A 1 324 ? -16.152 9.763   22.845  1.00 98.63 324 A 1 
ATOM 2532 C CG  . LEU A 1 324 ? -16.612 8.974   24.083  1.00 98.15 324 A 1 
ATOM 2533 C CD1 . LEU A 1 324 ? -15.387 8.606   24.920  1.00 97.35 324 A 1 
ATOM 2534 C CD2 . LEU A 1 324 ? -17.582 9.764   24.957  1.00 97.13 324 A 1 
ATOM 2535 N N   . GLU A 1 325 ? -16.261 10.687  19.719  1.00 98.29 325 A 1 
ATOM 2536 C CA  . GLU A 1 325 ? -15.766 11.476  18.584  1.00 98.08 325 A 1 
ATOM 2537 C C   . GLU A 1 325 ? -16.876 11.929  17.623  1.00 97.74 325 A 1 
ATOM 2538 O O   . GLU A 1 325 ? -16.588 12.591  16.620  1.00 96.90 325 A 1 
ATOM 2539 C CB  . GLU A 1 325 ? -14.702 10.670  17.839  1.00 98.03 325 A 1 
ATOM 2540 C CG  . GLU A 1 325 ? -13.403 10.531  18.643  1.00 97.47 325 A 1 
ATOM 2541 C CD  . GLU A 1 325 ? -12.357 9.695   17.898  1.00 97.50 325 A 1 
ATOM 2542 O OE1 . GLU A 1 325 ? -11.508 9.073   18.569  1.00 94.24 325 A 1 
ATOM 2543 O OE2 . GLU A 1 325 ? -12.386 9.642   16.641  1.00 95.34 325 A 1 
ATOM 2544 N N   . HIS A 1 326 ? -18.136 11.591  17.908  1.00 97.99 326 A 1 
ATOM 2545 C CA  . HIS A 1 326 ? -19.270 11.857  17.020  1.00 97.63 326 A 1 
ATOM 2546 C C   . HIS A 1 326 ? -19.070 11.357  15.579  1.00 97.77 326 A 1 
ATOM 2547 O O   . HIS A 1 326 ? -19.548 11.981  14.626  1.00 96.63 326 A 1 
ATOM 2548 C CB  . HIS A 1 326 ? -19.701 13.331  17.101  1.00 96.54 326 A 1 
ATOM 2549 C CG  . HIS A 1 326 ? -20.769 13.554  18.134  1.00 94.20 326 A 1 
ATOM 2550 N ND1 . HIS A 1 326 ? -22.099 13.222  17.997  1.00 82.29 326 A 1 
ATOM 2551 C CD2 . HIS A 1 326 ? -20.608 14.143  19.349  1.00 82.61 326 A 1 
ATOM 2552 C CE1 . HIS A 1 326 ? -22.729 13.617  19.113  1.00 83.15 326 A 1 
ATOM 2553 N NE2 . HIS A 1 326 ? -21.861 14.185  19.962  1.00 86.28 326 A 1 
ATOM 2554 N N   . ILE A 1 327 ? -18.403 10.234  15.403  1.00 98.02 327 A 1 
ATOM 2555 C CA  . ILE A 1 327 ? -18.266 9.600   14.090  1.00 98.12 327 A 1 
ATOM 2556 C C   . ILE A 1 327 ? -19.660 9.320   13.508  1.00 97.98 327 A 1 
ATOM 2557 O O   . ILE A 1 327 ? -20.544 8.812   14.191  1.00 97.63 327 A 1 
ATOM 2558 C CB  . ILE A 1 327 ? -17.397 8.330   14.179  1.00 98.14 327 A 1 
ATOM 2559 C CG1 . ILE A 1 327 ? -15.979 8.619   14.721  1.00 97.68 327 A 1 
ATOM 2560 C CG2 . ILE A 1 327 ? -17.304 7.620   12.820  1.00 97.80 327 A 1 
ATOM 2561 C CD1 . ILE A 1 327 ? -15.192 9.711   13.978  1.00 96.88 327 A 1 
ATOM 2562 N N   . THR A 1 328 ? -19.864 9.672   12.249  1.00 98.09 328 A 1 
ATOM 2563 C CA  . THR A 1 328 ? -21.127 9.397   11.547  1.00 98.10 328 A 1 
ATOM 2564 C C   . THR A 1 328 ? -21.083 8.049   10.843  1.00 98.10 328 A 1 
ATOM 2565 O O   . THR A 1 328 ? -22.010 7.249   10.955  1.00 97.65 328 A 1 
ATOM 2566 C CB  . THR A 1 328 ? -21.453 10.499  10.532  1.00 97.87 328 A 1 
ATOM 2567 O OG1 . THR A 1 328 ? -20.370 10.725  9.652   1.00 96.92 328 A 1 
ATOM 2568 C CG2 . THR A 1 328 ? -21.731 11.835  11.198  1.00 96.30 328 A 1 
ATOM 2569 N N   . HIS A 1 329 ? -19.985 7.804   10.142  1.00 97.78 329 A 1 
ATOM 2570 C CA  . HIS A 1 329 ? -19.770 6.628   9.315   1.00 97.97 329 A 1 
ATOM 2571 C C   . HIS A 1 329 ? -18.492 5.924   9.782   1.00 97.78 329 A 1 
ATOM 2572 O O   . HIS A 1 329 ? -17.377 6.294   9.402   1.00 96.92 329 A 1 
ATOM 2573 C CB  . HIS A 1 329 ? -19.717 7.041   7.835   1.00 97.95 329 A 1 
ATOM 2574 C CG  . HIS A 1 329 ? -20.959 7.749   7.346   1.00 97.97 329 A 1 
ATOM 2575 N ND1 . HIS A 1 329 ? -21.258 9.086   7.522   1.00 94.11 329 A 1 
ATOM 2576 C CD2 . HIS A 1 329 ? -22.008 7.179   6.681   1.00 95.38 329 A 1 
ATOM 2577 C CE1 . HIS A 1 329 ? -22.468 9.308   6.989   1.00 95.84 329 A 1 
ATOM 2578 N NE2 . HIS A 1 329 ? -22.956 8.179   6.454   1.00 96.10 329 A 1 
ATOM 2579 N N   . SER A 1 330 ? -18.664 4.917   10.633  1.00 97.53 330 A 1 
ATOM 2580 C CA  . SER A 1 330 ? -17.584 4.085   11.162  1.00 97.48 330 A 1 
ATOM 2581 C C   . SER A 1 330 ? -17.235 2.995   10.149  1.00 97.15 330 A 1 
ATOM 2582 O O   . SER A 1 330 ? -17.863 1.941   10.090  1.00 95.65 330 A 1 
ATOM 2583 C CB  . SER A 1 330 ? -18.001 3.506   12.513  1.00 97.09 330 A 1 
ATOM 2584 O OG  . SER A 1 330 ? -16.968 2.677   13.010  1.00 93.26 330 A 1 
ATOM 2585 N N   . ILE A 1 331 ? -16.240 3.272   9.304   1.00 96.68 331 A 1 
ATOM 2586 C CA  . ILE A 1 331 ? -15.881 2.400   8.177   1.00 96.22 331 A 1 
ATOM 2587 C C   . ILE A 1 331 ? -14.789 1.413   8.606   1.00 95.11 331 A 1 
ATOM 2588 O O   . ILE A 1 331 ? -13.685 1.812   8.975   1.00 93.15 331 A 1 
ATOM 2589 C CB  . ILE A 1 331 ? -15.480 3.245   6.951   1.00 96.23 331 A 1 
ATOM 2590 C CG1 . ILE A 1 331 ? -16.625 4.200   6.522   1.00 95.80 331 A 1 
ATOM 2591 C CG2 . ILE A 1 331 ? -15.099 2.319   5.784   1.00 95.40 331 A 1 
ATOM 2592 C CD1 . ILE A 1 331 ? -16.185 5.286   5.537   1.00 93.82 331 A 1 
ATOM 2593 N N   . CYS A 1 332 ? -15.075 0.119   8.536   1.00 95.70 332 A 1 
ATOM 2594 C CA  . CYS A 1 332 ? -14.155 -0.955  8.917   1.00 94.42 332 A 1 
ATOM 2595 C C   . CYS A 1 332 ? -14.129 -2.087  7.872   1.00 94.59 332 A 1 
ATOM 2596 O O   . CYS A 1 332 ? -14.760 -1.994  6.818   1.00 93.43 332 A 1 
ATOM 2597 C CB  . CYS A 1 332 ? -14.513 -1.420  10.338  1.00 93.13 332 A 1 
ATOM 2598 S SG  . CYS A 1 332 ? -16.124 -2.250  10.342  1.00 91.06 332 A 1 
ATOM 2599 N N   . THR A 1 333 ? -13.352 -3.143  8.117   1.00 93.47 333 A 1 
ATOM 2600 C CA  . THR A 1 333 ? -13.289 -4.285  7.193   1.00 93.41 333 A 1 
ATOM 2601 C C   . THR A 1 333 ? -14.343 -5.347  7.521   1.00 93.95 333 A 1 
ATOM 2602 O O   . THR A 1 333 ? -14.823 -5.416  8.648   1.00 92.89 333 A 1 
ATOM 2603 C CB  . THR A 1 333 ? -11.881 -4.892  7.118   1.00 92.22 333 A 1 
ATOM 2604 O OG1 . THR A 1 333 ? -11.433 -5.355  8.363   1.00 87.35 333 A 1 
ATOM 2605 C CG2 . THR A 1 333 ? -10.848 -3.879  6.612   1.00 85.73 333 A 1 
ATOM 2606 N N   . LEU A 1 334 ? -14.693 -6.196  6.545   1.00 93.53 334 A 1 
ATOM 2607 C CA  . LEU A 1 334 ? -15.770 -7.199  6.647   1.00 93.72 334 A 1 
ATOM 2608 C C   . LEU A 1 334 ? -15.631 -8.177  7.825   1.00 93.50 334 A 1 
ATOM 2609 O O   . LEU A 1 334 ? -16.625 -8.751  8.254   1.00 91.37 334 A 1 
ATOM 2610 C CB  . LEU A 1 334 ? -15.831 -8.011  5.342   1.00 92.57 334 A 1 
ATOM 2611 C CG  . LEU A 1 334 ? -16.548 -7.304  4.184   1.00 89.39 334 A 1 
ATOM 2612 C CD1 . LEU A 1 334 ? -16.323 -8.079  2.883   1.00 86.50 334 A 1 
ATOM 2613 C CD2 . LEU A 1 334 ? -18.054 -7.211  4.414   1.00 88.08 334 A 1 
ATOM 2614 N N   . GLU A 1 335 ? -14.435 -8.351  8.393   1.00 92.98 335 A 1 
ATOM 2615 C CA  . GLU A 1 335 ? -14.234 -9.211  9.565   1.00 91.65 335 A 1 
ATOM 2616 C C   . GLU A 1 335 ? -14.983 -8.709  10.806  1.00 92.06 335 A 1 
ATOM 2617 O O   . GLU A 1 335 ? -15.188 -9.477  11.743  1.00 89.26 335 A 1 
ATOM 2618 C CB  . GLU A 1 335 ? -12.742 -9.327  9.900   1.00 89.60 335 A 1 
ATOM 2619 C CG  . GLU A 1 335 ? -11.926 -9.975  8.765   1.00 81.34 335 A 1 
ATOM 2620 C CD  . GLU A 1 335 ? -11.590 -9.029  7.601   1.00 74.68 335 A 1 
ATOM 2621 O OE1 . GLU A 1 335 ? -11.013 -9.522  6.611   1.00 67.94 335 A 1 
ATOM 2622 O OE2 . GLU A 1 335 ? -11.717 -7.793  7.732   1.00 69.04 335 A 1 
ATOM 2623 N N   . PHE A 1 336 ? -15.400 -7.446  10.807  1.00 93.46 336 A 1 
ATOM 2624 C CA  . PHE A 1 336 ? -16.183 -6.842  11.883  1.00 93.66 336 A 1 
ATOM 2625 C C   . PHE A 1 336 ? -17.700 -6.880  11.634  1.00 94.42 336 A 1 
ATOM 2626 O O   . PHE A 1 336 ? -18.459 -6.467  12.509  1.00 92.83 336 A 1 
ATOM 2627 C CB  . PHE A 1 336 ? -15.667 -5.423  12.139  1.00 92.80 336 A 1 
ATOM 2628 C CG  . PHE A 1 336 ? -14.210 -5.368  12.558  1.00 90.90 336 A 1 
ATOM 2629 C CD1 . PHE A 1 336 ? -13.846 -5.714  13.871  1.00 86.31 336 A 1 
ATOM 2630 C CD2 . PHE A 1 336 ? -13.215 -5.002  11.633  1.00 87.41 336 A 1 
ATOM 2631 C CE1 . PHE A 1 336 ? -12.493 -5.690  14.256  1.00 85.14 336 A 1 
ATOM 2632 C CE2 . PHE A 1 336 ? -11.858 -4.982  12.016  1.00 85.05 336 A 1 
ATOM 2633 C CZ  . PHE A 1 336 ? -11.498 -5.328  13.329  1.00 85.54 336 A 1 
ATOM 2634 N N   . GLU A 1 337 ? -18.175 -7.383  10.486  1.00 93.51 337 A 1 
ATOM 2635 C CA  . GLU A 1 337 ? -19.613 -7.455  10.172  1.00 94.00 337 A 1 
ATOM 2636 C C   . GLU A 1 337 ? -20.379 -8.301  11.203  1.00 94.08 337 A 1 
ATOM 2637 O O   . GLU A 1 337 ? -21.417 -7.871  11.713  1.00 93.06 337 A 1 
ATOM 2638 C CB  . GLU A 1 337 ? -19.818 -7.958  8.727   1.00 93.10 337 A 1 
ATOM 2639 C CG  . GLU A 1 337 ? -21.291 -7.902  8.278   1.00 87.52 337 A 1 
ATOM 2640 C CD  . GLU A 1 337 ? -21.476 -8.047  6.754   1.00 86.66 337 A 1 
ATOM 2641 O OE1 . GLU A 1 337 ? -22.219 -7.211  6.162   1.00 76.72 337 A 1 
ATOM 2642 O OE2 . GLU A 1 337 ? -20.876 -8.960  6.155   1.00 79.13 337 A 1 
ATOM 2643 N N   . ASP A 1 338 ? -19.808 -9.430  11.616  1.00 94.83 338 A 1 
ATOM 2644 C CA  . ASP A 1 338 ? -20.394 -10.291 12.654  1.00 94.25 338 A 1 
ATOM 2645 C C   . ASP A 1 338 ? -20.394 -9.649  14.054  1.00 94.87 338 A 1 
ATOM 2646 O O   . ASP A 1 338 ? -21.114 -10.106 14.948  1.00 93.29 338 A 1 
ATOM 2647 C CB  . ASP A 1 338 ? -19.628 -11.624 12.708  1.00 92.21 338 A 1 
ATOM 2648 C CG  . ASP A 1 338 ? -19.883 -12.555 11.518  1.00 83.64 338 A 1 
ATOM 2649 O OD1 . ASP A 1 338 ? -20.963 -12.444 10.894  1.00 76.37 338 A 1 
ATOM 2650 O OD2 . ASP A 1 338 ? -19.019 -13.435 11.299  1.00 76.35 338 A 1 
ATOM 2651 N N   . GLN A 1 339 ? -19.586 -8.605  14.270  1.00 95.17 339 A 1 
ATOM 2652 C CA  . GLN A 1 339 ? -19.507 -7.863  15.533  1.00 95.12 339 A 1 
ATOM 2653 C C   . GLN A 1 339 ? -20.448 -6.652  15.566  1.00 96.21 339 A 1 
ATOM 2654 O O   . GLN A 1 339 ? -20.733 -6.152  16.653  1.00 95.03 339 A 1 
ATOM 2655 C CB  . GLN A 1 339 ? -18.063 -7.427  15.821  1.00 93.30 339 A 1 
ATOM 2656 C CG  . GLN A 1 339 ? -17.109 -8.626  15.918  1.00 85.79 339 A 1 
ATOM 2657 C CD  . GLN A 1 339 ? -15.680 -8.222  16.259  1.00 79.20 339 A 1 
ATOM 2658 O OE1 . GLN A 1 339 ? -15.371 -7.114  16.661  1.00 70.93 339 A 1 
ATOM 2659 N NE2 . GLN A 1 339 ? -14.728 -9.119  16.127  1.00 66.72 339 A 1 
ATOM 2660 N N   . ARG A 1 340 ? -20.975 -6.206  14.419  1.00 95.81 340 A 1 
ATOM 2661 C CA  . ARG A 1 340 ? -21.908 -5.069  14.341  1.00 96.18 340 A 1 
ATOM 2662 C C   . ARG A 1 340 ? -23.114 -5.191  15.284  1.00 96.86 340 A 1 
ATOM 2663 O O   . ARG A 1 340 ? -23.409 -4.201  15.942  1.00 96.63 340 A 1 
ATOM 2664 C CB  . ARG A 1 340 ? -22.331 -4.823  12.882  1.00 95.12 340 A 1 
ATOM 2665 C CG  . ARG A 1 340 ? -23.227 -3.576  12.765  1.00 90.24 340 A 1 
ATOM 2666 C CD  . ARG A 1 340 ? -23.593 -3.251  11.315  1.00 88.43 340 A 1 
ATOM 2667 N NE  . ARG A 1 340 ? -24.358 -4.356  10.690  1.00 82.47 340 A 1 
ATOM 2668 C CZ  . ARG A 1 340 ? -24.120 -4.909  9.520   1.00 80.09 340 A 1 
ATOM 2669 N NH1 . ARG A 1 340 ? -23.235 -4.449  8.701   1.00 70.00 340 A 1 
ATOM 2670 N NH2 . ARG A 1 340 ? -24.774 -5.965  9.156   1.00 70.02 340 A 1 
ATOM 2671 N N   . PRO A 1 341 ? -23.762 -6.346  15.457  1.00 97.22 341 A 1 
ATOM 2672 C CA  . PRO A 1 341 ? -24.866 -6.446  16.417  1.00 97.32 341 A 1 
ATOM 2673 C C   . PRO A 1 341 ? -24.466 -6.111  17.859  1.00 97.74 341 A 1 
ATOM 2674 O O   . PRO A 1 341 ? -25.280 -5.580  18.604  1.00 97.40 341 A 1 
ATOM 2675 C CB  . PRO A 1 341 ? -25.381 -7.884  16.301  1.00 96.64 341 A 1 
ATOM 2676 C CG  . PRO A 1 341 ? -25.009 -8.268  14.868  1.00 94.88 341 A 1 
ATOM 2677 C CD  . PRO A 1 341 ? -23.659 -7.589  14.696  1.00 96.67 341 A 1 
ATOM 2678 N N   . PHE A 1 342 ? -23.227 -6.396  18.269  1.00 97.63 342 A 1 
ATOM 2679 C CA  . PHE A 1 342 ? -22.719 -5.984  19.577  1.00 97.93 342 A 1 
ATOM 2680 C C   . PHE A 1 342 ? -22.379 -4.487  19.611  1.00 98.06 342 A 1 
ATOM 2681 O O   . PHE A 1 342 ? -22.645 -3.835  20.615  1.00 97.88 342 A 1 
ATOM 2682 C CB  . PHE A 1 342 ? -21.505 -6.837  19.968  1.00 97.80 342 A 1 
ATOM 2683 C CG  . PHE A 1 342 ? -20.922 -6.428  21.309  1.00 97.72 342 A 1 
ATOM 2684 C CD1 . PHE A 1 342 ? -19.746 -5.660  21.365  1.00 96.47 342 A 1 
ATOM 2685 C CD2 . PHE A 1 342 ? -21.610 -6.732  22.496  1.00 96.69 342 A 1 
ATOM 2686 C CE1 . PHE A 1 342 ? -19.266 -5.191  22.600  1.00 96.11 342 A 1 
ATOM 2687 C CE2 . PHE A 1 342 ? -21.133 -6.261  23.731  1.00 95.80 342 A 1 
ATOM 2688 C CZ  . PHE A 1 342 ? -19.961 -5.486  23.785  1.00 96.15 342 A 1 
ATOM 2689 N N   . TYR A 1 343 ? -21.836 -3.934  18.523  1.00 97.46 343 A 1 
ATOM 2690 C CA  . TYR A 1 343 ? -21.602 -2.501  18.351  1.00 97.60 343 A 1 
ATOM 2691 C C   . TYR A 1 343 ? -22.903 -1.717  18.560  1.00 97.74 343 A 1 
ATOM 2692 O O   . TYR A 1 343 ? -22.958 -0.840  19.418  1.00 97.61 343 A 1 
ATOM 2693 C CB  . TYR A 1 343 ? -20.989 -2.265  16.957  1.00 97.50 343 A 1 
ATOM 2694 C CG  . TYR A 1 343 ? -20.618 -0.837  16.621  1.00 97.63 343 A 1 
ATOM 2695 C CD1 . TYR A 1 343 ? -21.609 0.100   16.281  1.00 96.90 343 A 1 
ATOM 2696 C CD2 . TYR A 1 343 ? -19.262 -0.451  16.607  1.00 96.92 343 A 1 
ATOM 2697 C CE1 . TYR A 1 343 ? -21.256 1.424   15.966  1.00 96.62 343 A 1 
ATOM 2698 C CE2 . TYR A 1 343 ? -18.903 0.869   16.284  1.00 96.35 343 A 1 
ATOM 2699 C CZ  . TYR A 1 343 ? -19.902 1.815   15.973  1.00 97.00 343 A 1 
ATOM 2700 O OH  . TYR A 1 343 ? -19.565 3.096   15.688  1.00 96.34 343 A 1 
ATOM 2701 N N   . ASP A 1 344 ? -23.963 -2.102  17.846  1.00 97.83 344 A 1 
ATOM 2702 C CA  . ASP A 1 344 ? -25.275 -1.460  17.936  1.00 97.88 344 A 1 
ATOM 2703 C C   . ASP A 1 344 ? -25.880 -1.634  19.342  1.00 98.17 344 A 1 
ATOM 2704 O O   . ASP A 1 344 ? -26.270 -0.651  19.967  1.00 97.98 344 A 1 
ATOM 2705 C CB  . ASP A 1 344 ? -26.211 -2.033  16.850  1.00 97.43 344 A 1 
ATOM 2706 C CG  . ASP A 1 344 ? -25.755 -1.797  15.398  1.00 96.55 344 A 1 
ATOM 2707 O OD1 . ASP A 1 344 ? -24.995 -0.837  15.135  1.00 94.63 344 A 1 
ATOM 2708 O OD2 . ASP A 1 344 ? -26.173 -2.593  14.523  1.00 93.94 344 A 1 
ATOM 2709 N N   . TRP A 1 345 ? -25.856 -2.851  19.894  1.00 98.19 345 A 1 
ATOM 2710 C CA  . TRP A 1 345 ? -26.358 -3.141  21.248  1.00 98.39 345 A 1 
ATOM 2711 C C   . TRP A 1 345 ? -25.719 -2.240  22.310  1.00 98.50 345 A 1 
ATOM 2712 O O   . TRP A 1 345 ? -26.413 -1.710  23.176  1.00 98.40 345 A 1 
ATOM 2713 C CB  . TRP A 1 345 ? -26.088 -4.616  21.589  1.00 98.45 345 A 1 
ATOM 2714 C CG  . TRP A 1 345 ? -26.470 -5.032  22.985  1.00 98.42 345 A 1 
ATOM 2715 C CD1 . TRP A 1 345 ? -27.677 -5.507  23.353  1.00 98.07 345 A 1 
ATOM 2716 C CD2 . TRP A 1 345 ? -25.679 -4.965  24.212  1.00 98.42 345 A 1 
ATOM 2717 N NE1 . TRP A 1 345 ? -27.693 -5.733  24.715  1.00 97.98 345 A 1 
ATOM 2718 C CE2 . TRP A 1 345 ? -26.493 -5.399  25.299  1.00 98.22 345 A 1 
ATOM 2719 C CE3 . TRP A 1 345 ? -24.366 -4.551  24.524  1.00 98.24 345 A 1 
ATOM 2720 C CZ2 . TRP A 1 345 ? -26.036 -5.407  26.630  1.00 97.86 345 A 1 
ATOM 2721 C CZ3 . TRP A 1 345 ? -23.899 -4.561  25.863  1.00 97.88 345 A 1 
ATOM 2722 C CH2 . TRP A 1 345 ? -24.734 -4.983  26.916  1.00 97.67 345 A 1 
ATOM 2723 N N   . LEU A 1 346 ? -24.391 -2.064  22.258  1.00 98.49 346 A 1 
ATOM 2724 C CA  . LEU A 1 346 ? -23.675 -1.242  23.228  1.00 98.60 346 A 1 
ATOM 2725 C C   . LEU A 1 346 ? -24.068 0.232   23.108  1.00 98.66 346 A 1 
ATOM 2726 O O   . LEU A 1 346 ? -24.356 0.870   24.120  1.00 98.55 346 A 1 
ATOM 2727 C CB  . LEU A 1 346 ? -22.165 -1.456  23.031  1.00 98.53 346 A 1 
ATOM 2728 C CG  . LEU A 1 346 ? -21.294 -0.573  23.940  1.00 98.19 346 A 1 
ATOM 2729 C CD1 . LEU A 1 346 ? -21.542 -0.831  25.429  1.00 97.54 346 A 1 
ATOM 2730 C CD2 . LEU A 1 346 ? -19.820 -0.863  23.655  1.00 97.55 346 A 1 
ATOM 2731 N N   . LEU A 1 347 ? -24.084 0.771   21.887  1.00 98.59 347 A 1 
ATOM 2732 C CA  . LEU A 1 347 ? -24.433 2.169   21.654  1.00 98.60 347 A 1 
ATOM 2733 C C   . LEU A 1 347 ? -25.879 2.473   22.045  1.00 98.60 347 A 1 
ATOM 2734 O O   . LEU A 1 347 ? -26.120 3.513   22.654  1.00 98.37 347 A 1 
ATOM 2735 C CB  . LEU A 1 347 ? -24.183 2.532   20.184  1.00 98.40 347 A 1 
ATOM 2736 C CG  . LEU A 1 347 ? -22.706 2.567   19.758  1.00 97.83 347 A 1 
ATOM 2737 C CD1 . LEU A 1 347 ? -22.654 3.055   18.316  1.00 96.93 347 A 1 
ATOM 2738 C CD2 . LEU A 1 347 ? -21.844 3.501   20.613  1.00 96.75 347 A 1 
ATOM 2739 N N   . ASP A 1 348 ? -26.815 1.573   21.770  1.00 98.44 348 A 1 
ATOM 2740 C CA  . ASP A 1 348 ? -28.216 1.724   22.163  1.00 98.36 348 A 1 
ATOM 2741 C C   . ASP A 1 348 ? -28.350 1.859   23.685  1.00 98.46 348 A 1 
ATOM 2742 O O   . ASP A 1 348 ? -28.911 2.845   24.163  1.00 98.19 348 A 1 
ATOM 2743 C CB  . ASP A 1 348 ? -29.058 0.554   21.615  1.00 98.04 348 A 1 
ATOM 2744 C CG  . ASP A 1 348 ? -29.299 0.612   20.097  1.00 97.01 348 A 1 
ATOM 2745 O OD1 . ASP A 1 348 ? -29.149 1.717   19.520  1.00 95.12 348 A 1 
ATOM 2746 O OD2 . ASP A 1 348 ? -29.702 -0.431  19.532  1.00 94.61 348 A 1 
ATOM 2747 N N   . HIS A 1 349 ? -27.720 0.975   24.457  1.00 98.41 349 A 1 
ATOM 2748 C CA  . HIS A 1 349 ? -27.766 1.039   25.925  1.00 98.48 349 A 1 
ATOM 2749 C C   . HIS A 1 349 ? -27.128 2.318   26.482  1.00 98.53 349 A 1 
ATOM 2750 O O   . HIS A 1 349 ? -27.665 2.940   27.405  1.00 98.13 349 A 1 
ATOM 2751 C CB  . HIS A 1 349 ? -27.073 -0.190  26.533  1.00 98.39 349 A 1 
ATOM 2752 C CG  . HIS A 1 349 ? -27.889 -1.450  26.427  1.00 98.00 349 A 1 
ATOM 2753 N ND1 . HIS A 1 349 ? -28.113 -2.172  25.279  1.00 90.09 349 A 1 
ATOM 2754 C CD2 . HIS A 1 349 ? -28.581 -2.084  27.430  1.00 91.16 349 A 1 
ATOM 2755 C CE1 . HIS A 1 349 ? -28.931 -3.197  25.575  1.00 91.91 349 A 1 
ATOM 2756 N NE2 . HIS A 1 349 ? -29.231 -3.197  26.879  1.00 93.75 349 A 1 
ATOM 2757 N N   . LEU A 1 350 ? -25.982 2.747   25.935  1.00 98.62 350 A 1 
ATOM 2758 C CA  . LEU A 1 350 ? -25.314 3.965   26.399  1.00 98.65 350 A 1 
ATOM 2759 C C   . LEU A 1 350 ? -26.084 5.236   26.007  1.00 98.58 350 A 1 
ATOM 2760 O O   . LEU A 1 350 ? -26.054 6.219   26.751  1.00 98.29 350 A 1 
ATOM 2761 C CB  . LEU A 1 350 ? -23.870 4.004   25.869  1.00 98.66 350 A 1 
ATOM 2762 C CG  . LEU A 1 350 ? -22.945 2.881   26.380  1.00 98.31 350 A 1 
ATOM 2763 C CD1 . LEU A 1 350 ? -21.550 3.087   25.789  1.00 97.83 350 A 1 
ATOM 2764 C CD2 . LEU A 1 350 ? -22.820 2.849   27.906  1.00 97.68 350 A 1 
ATOM 2765 N N   . CYS A 1 351 ? -26.777 5.228   24.874  1.00 98.53 351 A 1 
ATOM 2766 C CA  . CYS A 1 351 ? -27.632 6.327   24.429  1.00 98.38 351 A 1 
ATOM 2767 C C   . CYS A 1 351 ? -28.910 6.419   25.273  1.00 98.31 351 A 1 
ATOM 2768 O O   . CYS A 1 351 ? -29.262 7.508   25.731  1.00 97.57 351 A 1 
ATOM 2769 C CB  . CYS A 1 351 ? -27.937 6.137   22.940  1.00 97.90 351 A 1 
ATOM 2770 S SG  . CYS A 1 351 ? -28.750 7.623   22.279  1.00 94.21 351 A 1 
ATOM 2771 N N   . GLU A 1 352 ? -29.563 5.294   25.558  1.00 97.79 352 A 1 
ATOM 2772 C CA  . GLU A 1 352 ? -30.720 5.219   26.462  1.00 97.49 352 A 1 
ATOM 2773 C C   . GLU A 1 352 ? -30.374 5.726   27.869  1.00 97.49 352 A 1 
ATOM 2774 O O   . GLU A 1 352 ? -31.183 6.413   28.497  1.00 96.31 352 A 1 
ATOM 2775 C CB  . GLU A 1 352 ? -31.215 3.765   26.551  1.00 96.64 352 A 1 
ATOM 2776 C CG  . GLU A 1 352 ? -31.974 3.314   25.290  1.00 88.91 352 A 1 
ATOM 2777 C CD  . GLU A 1 352 ? -32.430 1.844   25.348  1.00 86.77 352 A 1 
ATOM 2778 O OE1 . GLU A 1 352 ? -33.097 1.419   24.375  1.00 78.58 352 A 1 
ATOM 2779 O OE2 . GLU A 1 352 ? -32.186 1.167   26.378  1.00 79.90 352 A 1 
ATOM 2780 N N   . GLY A 1 353 ? -29.151 5.457   28.333  1.00 97.83 353 A 1 
ATOM 2781 C CA  . GLY A 1 353 ? -28.615 5.981   29.589  1.00 97.65 353 A 1 
ATOM 2782 C C   . GLY A 1 353 ? -28.200 7.451   29.559  1.00 97.93 353 A 1 
ATOM 2783 O O   . GLY A 1 353 ? -27.813 7.990   30.598  1.00 97.08 353 A 1 
ATOM 2784 N N   . GLY A 1 354 ? -28.247 8.105   28.398  1.00 98.15 354 A 1 
ATOM 2785 C CA  . GLY A 1 354 ? -27.827 9.497   28.232  1.00 98.08 354 A 1 
ATOM 2786 C C   . GLY A 1 354 ? -26.312 9.718   28.347  1.00 98.29 354 A 1 
ATOM 2787 O O   . GLY A 1 354 ? -25.879 10.857  28.522  1.00 97.60 354 A 1 
ATOM 2788 N N   . LEU A 1 355 ? -25.494 8.668   28.268  1.00 98.18 355 A 1 
ATOM 2789 C CA  . LEU A 1 355 ? -24.031 8.761   28.327  1.00 98.34 355 A 1 
ATOM 2790 C C   . LEU A 1 355 ? -23.445 9.262   27.005  1.00 98.32 355 A 1 
ATOM 2791 O O   . LEU A 1 355 ? -22.494 10.045  27.013  1.00 97.64 355 A 1 
ATOM 2792 C CB  . LEU A 1 355 ? -23.414 7.401   28.701  1.00 98.30 355 A 1 
ATOM 2793 C CG  . LEU A 1 355 ? -23.425 7.080   30.210  1.00 97.08 355 A 1 
ATOM 2794 C CD1 . LEU A 1 355 ? -24.813 6.717   30.736  1.00 92.72 355 A 1 
ATOM 2795 C CD2 . LEU A 1 355 ? -22.499 5.895   30.492  1.00 93.05 355 A 1 
ATOM 2796 N N   . ILE A 1 356 ? -24.017 8.842   25.890  1.00 98.09 356 A 1 
ATOM 2797 C CA  . ILE A 1 356 ? -23.635 9.268   24.540  1.00 97.79 356 A 1 
ATOM 2798 C C   . ILE A 1 356 ? -24.811 9.959   23.846  1.00 97.74 356 A 1 
ATOM 2799 O O   . ILE A 1 356 ? -25.976 9.695   24.161  1.00 96.91 356 A 1 
ATOM 2800 C CB  . ILE A 1 356 ? -23.062 8.098   23.709  1.00 96.66 356 A 1 
ATOM 2801 C CG1 . ILE A 1 356 ? -24.128 7.030   23.408  1.00 92.58 356 A 1 
ATOM 2802 C CG2 . ILE A 1 356 ? -21.822 7.509   24.413  1.00 89.85 356 A 1 
ATOM 2803 C CD1 . ILE A 1 356 ? -23.656 5.949   22.443  1.00 88.55 356 A 1 
ATOM 2804 N N   . ALA A 1 357 ? -24.513 10.862  22.919  1.00 96.60 357 A 1 
ATOM 2805 C CA  . ALA A 1 357 ? -25.523 11.629  22.202  1.00 95.92 357 A 1 
ATOM 2806 C C   . ALA A 1 357 ? -26.083 10.864  20.989  1.00 96.15 357 A 1 
ATOM 2807 O O   . ALA A 1 357 ? -25.387 10.084  20.338  1.00 95.17 357 A 1 
ATOM 2808 C CB  . ALA A 1 357 ? -24.934 12.987  21.808  1.00 94.19 357 A 1 
ATOM 2809 N N   . ALA A 1 358 ? -27.336 11.169  20.639  1.00 96.30 358 A 1 
ATOM 2810 C CA  . ALA A 1 358 ? -27.934 10.786  19.363  1.00 95.95 358 A 1 
ATOM 2811 C C   . ALA A 1 358 ? -27.722 11.895  18.308  1.00 95.90 358 A 1 
ATOM 2812 O O   . ALA A 1 358 ? -27.660 13.077  18.669  1.00 94.08 358 A 1 
ATOM 2813 C CB  . ALA A 1 358 ? -29.420 10.480  19.586  1.00 94.65 358 A 1 
ATOM 2814 N N   . PRO A 1 359 ? -27.681 11.569  17.011  1.00 96.22 359 A 1 
ATOM 2815 C CA  . PRO A 1 359 ? -27.679 10.228  16.430  1.00 96.09 359 A 1 
ATOM 2816 C C   . PRO A 1 359 ? -26.345 9.497   16.656  1.00 96.45 359 A 1 
ATOM 2817 O O   . PRO A 1 359 ? -25.278 10.107  16.581  1.00 95.17 359 A 1 
ATOM 2818 C CB  . PRO A 1 359 ? -27.958 10.443  14.941  1.00 94.72 359 A 1 
ATOM 2819 C CG  . PRO A 1 359 ? -27.342 11.818  14.672  1.00 92.79 359 A 1 
ATOM 2820 C CD  . PRO A 1 359 ? -27.596 12.577  15.966  1.00 95.18 359 A 1 
ATOM 2821 N N   . GLN A 1 360 ? -26.419 8.204   16.915  1.00 95.80 360 A 1 
ATOM 2822 C CA  . GLN A 1 360 ? -25.244 7.359   17.144  1.00 96.03 360 A 1 
ATOM 2823 C C   . GLN A 1 360 ? -24.445 7.117   15.851  1.00 96.88 360 A 1 
ATOM 2824 O O   . GLN A 1 360 ? -25.014 7.158   14.754  1.00 96.14 360 A 1 
ATOM 2825 C CB  . GLN A 1 360 ? -25.686 6.020   17.744  1.00 93.80 360 A 1 
ATOM 2826 C CG  . GLN A 1 360 ? -26.353 6.110   19.123  1.00 90.16 360 A 1 
ATOM 2827 C CD  . GLN A 1 360 ? -27.591 5.229   19.207  1.00 89.21 360 A 1 
ATOM 2828 O OE1 . GLN A 1 360 ? -28.330 5.079   18.250  1.00 81.55 360 A 1 
ATOM 2829 N NE2 . GLN A 1 360 ? -27.900 4.652   20.333  1.00 78.71 360 A 1 
ATOM 2830 N N   . PRO A 1 361 ? -23.140 6.822   15.955  1.00 97.33 361 A 1 
ATOM 2831 C CA  . PRO A 1 361 ? -22.351 6.330   14.835  1.00 97.46 361 A 1 
ATOM 2832 C C   . PRO A 1 361 ? -22.932 5.026   14.269  1.00 97.56 361 A 1 
ATOM 2833 O O   . PRO A 1 361 ? -23.522 4.219   14.988  1.00 96.76 361 A 1 
ATOM 2834 C CB  . PRO A 1 361 ? -20.934 6.124   15.374  1.00 96.62 361 A 1 
ATOM 2835 C CG  . PRO A 1 361 ? -21.119 5.968   16.877  1.00 94.33 361 A 1 
ATOM 2836 C CD  . PRO A 1 361 ? -22.350 6.808   17.177  1.00 96.88 361 A 1 
ATOM 2837 N N   . ARG A 1 362 ? -22.721 4.805   12.968  1.00 97.40 362 A 1 
ATOM 2838 C CA  . ARG A 1 362 ? -23.103 3.560   12.293  1.00 97.30 362 A 1 
ATOM 2839 C C   . ARG A 1 362 ? -21.889 2.892   11.672  1.00 97.66 362 A 1 
ATOM 2840 O O   . ARG A 1 362 ? -21.107 3.545   10.972  1.00 96.81 362 A 1 
ATOM 2841 C CB  . ARG A 1 362 ? -24.179 3.821   11.239  1.00 96.26 362 A 1 
ATOM 2842 C CG  . ARG A 1 362 ? -25.519 4.194   11.877  1.00 84.31 362 A 1 
ATOM 2843 C CD  . ARG A 1 362 ? -26.575 4.331   10.780  1.00 76.84 362 A 1 
ATOM 2844 N NE  . ARG A 1 362 ? -27.902 4.574   11.348  1.00 67.01 362 A 1 
ATOM 2845 C CZ  . ARG A 1 362 ? -28.999 4.820   10.663  1.00 57.90 362 A 1 
ATOM 2846 N NH1 . ARG A 1 362 ? -28.997 4.896   9.358   1.00 52.46 362 A 1 
ATOM 2847 N NH2 . ARG A 1 362 ? -30.131 4.997   11.295  1.00 49.64 362 A 1 
ATOM 2848 N N   . GLN A 1 363 ? -21.764 1.594   11.895  1.00 96.56 363 A 1 
ATOM 2849 C CA  . GLN A 1 363 ? -20.691 0.790   11.325  1.00 96.50 363 A 1 
ATOM 2850 C C   . GLN A 1 363 ? -21.025 0.348   9.892   1.00 96.41 363 A 1 
ATOM 2851 O O   . GLN A 1 363 ? -22.110 -0.165  9.620   1.00 95.77 363 A 1 
ATOM 2852 C CB  . GLN A 1 363 ? -20.383 -0.396  12.250  1.00 95.42 363 A 1 
ATOM 2853 C CG  . GLN A 1 363 ? -19.082 -1.093  11.840  1.00 91.90 363 A 1 
ATOM 2854 C CD  . GLN A 1 363 ? -18.795 -2.324  12.689  1.00 91.59 363 A 1 
ATOM 2855 O OE1 . GLN A 1 363 ? -18.278 -2.249  13.785  1.00 84.18 363 A 1 
ATOM 2856 N NE2 . GLN A 1 363 ? -19.110 -3.498  12.197  1.00 82.32 363 A 1 
ATOM 2857 N N   . TYR A 1 364 ? -20.050 0.502   8.986   1.00 96.48 364 A 1 
ATOM 2858 C CA  . TYR A 1 364 ? -20.126 0.061   7.592   1.00 96.42 364 A 1 
ATOM 2859 C C   . TYR A 1 364 ? -18.876 -0.719  7.203   1.00 95.89 364 A 1 
ATOM 2860 O O   . TYR A 1 364 ? -17.748 -0.255  7.381   1.00 93.68 364 A 1 
ATOM 2861 C CB  . TYR A 1 364 ? -20.313 1.267   6.668   1.00 96.34 364 A 1 
ATOM 2862 C CG  . TYR A 1 364 ? -21.564 2.069   6.949   1.00 96.64 364 A 1 
ATOM 2863 C CD1 . TYR A 1 364 ? -22.819 1.595   6.523   1.00 94.92 364 A 1 
ATOM 2864 C CD2 . TYR A 1 364 ? -21.477 3.283   7.656   1.00 95.58 364 A 1 
ATOM 2865 C CE1 . TYR A 1 364 ? -23.982 2.343   6.784   1.00 95.01 364 A 1 
ATOM 2866 C CE2 . TYR A 1 364 ? -22.639 4.031   7.921   1.00 95.07 364 A 1 
ATOM 2867 C CZ  . TYR A 1 364 ? -23.893 3.566   7.479   1.00 95.28 364 A 1 
ATOM 2868 O OH  . TYR A 1 364 ? -25.015 4.303   7.719   1.00 94.06 364 A 1 
ATOM 2869 N N   . GLU A 1 365 ? -19.065 -1.904  6.632   1.00 95.70 365 A 1 
ATOM 2870 C CA  . GLU A 1 365 ? -17.961 -2.816  6.368   1.00 95.86 365 A 1 
ATOM 2871 C C   . GLU A 1 365 ? -17.667 -2.949  4.876   1.00 95.75 365 A 1 
ATOM 2872 O O   . GLU A 1 365 ? -18.568 -3.061  4.041   1.00 94.45 365 A 1 
ATOM 2873 C CB  . GLU A 1 365 ? -18.193 -4.188  7.013   1.00 95.38 365 A 1 
ATOM 2874 C CG  . GLU A 1 365 ? -18.693 -4.153  8.475   1.00 93.22 365 A 1 
ATOM 2875 C CD  . GLU A 1 365 ? -20.207 -3.895  8.601   1.00 93.88 365 A 1 
ATOM 2876 O OE1 . GLU A 1 365 ? -20.706 -3.725  9.725   1.00 86.92 365 A 1 
ATOM 2877 O OE2 . GLU A 1 365 ? -20.922 -3.916  7.572   1.00 89.35 365 A 1 
ATOM 2878 N N   . PHE A 1 366 ? -16.379 -3.012  4.540   1.00 95.81 366 A 1 
ATOM 2879 C CA  . PHE A 1 366 ? -15.882 -3.249  3.187   1.00 95.88 366 A 1 
ATOM 2880 C C   . PHE A 1 366 ? -14.834 -4.366  3.160   1.00 95.61 366 A 1 
ATOM 2881 O O   . PHE A 1 366 ? -14.184 -4.663  4.163   1.00 94.47 366 A 1 
ATOM 2882 C CB  . PHE A 1 366 ? -15.344 -1.938  2.594   1.00 95.63 366 A 1 
ATOM 2883 C CG  . PHE A 1 366 ? -14.006 -1.478  3.142   1.00 96.03 366 A 1 
ATOM 2884 C CD1 . PHE A 1 366 ? -13.925 -0.845  4.398   1.00 94.47 366 A 1 
ATOM 2885 C CD2 . PHE A 1 366 ? -12.829 -1.698  2.403   1.00 94.90 366 A 1 
ATOM 2886 C CE1 . PHE A 1 366 ? -12.677 -0.446  4.911   1.00 93.66 366 A 1 
ATOM 2887 C CE2 . PHE A 1 366 ? -11.581 -1.299  2.918   1.00 93.47 366 A 1 
ATOM 2888 C CZ  . PHE A 1 366 ? -11.502 -0.675  4.174   1.00 93.52 366 A 1 
ATOM 2889 N N   . SER A 1 367 ? -14.630 -4.987  1.997   1.00 95.61 367 A 1 
ATOM 2890 C CA  . SER A 1 367 ? -13.603 -6.018  1.836   1.00 95.12 367 A 1 
ATOM 2891 C C   . SER A 1 367 ? -12.194 -5.427  1.956   1.00 94.95 367 A 1 
ATOM 2892 O O   . SER A 1 367 ? -11.855 -4.419  1.325   1.00 94.00 367 A 1 
ATOM 2893 C CB  . SER A 1 367 ? -13.776 -6.777  0.520   1.00 93.97 367 A 1 
ATOM 2894 O OG  . SER A 1 367 ? -13.668 -5.908  -0.586  1.00 81.00 367 A 1 
ATOM 2895 N N   . ARG A 1 368 ? -11.333 -6.093  2.754   1.00 95.11 368 A 1 
ATOM 2896 C CA  . ARG A 1 368 ? -9.908  -5.747  2.788   1.00 94.58 368 A 1 
ATOM 2897 C C   . ARG A 1 368 ? -9.259  -5.947  1.414   1.00 95.13 368 A 1 
ATOM 2898 O O   . ARG A 1 368 ? -9.778  -6.668  0.557   1.00 94.16 368 A 1 
ATOM 2899 C CB  . ARG A 1 368 ? -9.178  -6.517  3.905   1.00 92.14 368 A 1 
ATOM 2900 C CG  . ARG A 1 368 ? -9.042  -8.026  3.644   1.00 84.25 368 A 1 
ATOM 2901 C CD  . ARG A 1 368 ? -8.160  -8.722  4.697   1.00 82.61 368 A 1 
ATOM 2902 N NE  . ARG A 1 368 ? -8.738  -8.629  6.051   1.00 73.09 368 A 1 
ATOM 2903 C CZ  . ARG A 1 368 ? -8.198  -9.019  7.184   1.00 68.06 368 A 1 
ATOM 2904 N NH1 . ARG A 1 368 ? -7.033  -9.583  7.252   1.00 61.20 368 A 1 
ATOM 2905 N NH2 . ARG A 1 368 ? -8.840  -8.855  8.295   1.00 57.07 368 A 1 
ATOM 2906 N N   . LEU A 1 369 ? -8.124  -5.308  1.208   1.00 95.52 369 A 1 
ATOM 2907 C CA  . LEU A 1 369 ? -7.337  -5.493  -0.005  1.00 95.96 369 A 1 
ATOM 2908 C C   . LEU A 1 369 ? -6.661  -6.870  -0.004  1.00 95.87 369 A 1 
ATOM 2909 O O   . LEU A 1 369 ? -5.834  -7.154  0.864   1.00 94.95 369 A 1 
ATOM 2910 C CB  . LEU A 1 369 ? -6.313  -4.350  -0.115  1.00 95.98 369 A 1 
ATOM 2911 C CG  . LEU A 1 369 ? -5.370  -4.472  -1.325  1.00 95.69 369 A 1 
ATOM 2912 C CD1 . LEU A 1 369 ? -6.118  -4.417  -2.657  1.00 93.65 369 A 1 
ATOM 2913 C CD2 . LEU A 1 369 ? -4.364  -3.323  -1.304  1.00 93.63 369 A 1 
ATOM 2914 N N   . HIS A 1 370 ? -6.945  -7.667  -1.028  1.00 96.84 370 A 1 
ATOM 2915 C CA  . HIS A 1 370 ? -6.188  -8.860  -1.393  1.00 96.55 370 A 1 
ATOM 2916 C C   . HIS A 1 370 ? -5.400  -8.558  -2.669  1.00 97.00 370 A 1 
ATOM 2917 O O   . HIS A 1 370 ? -5.978  -8.449  -3.748  1.00 96.39 370 A 1 
ATOM 2918 C CB  . HIS A 1 370 ? -7.146  -10.041 -1.568  1.00 95.43 370 A 1 
ATOM 2919 C CG  . HIS A 1 370 ? -7.837  -10.424 -0.284  1.00 92.62 370 A 1 
ATOM 2920 N ND1 . HIS A 1 370 ? -7.274  -11.113 0.763   1.00 80.38 370 A 1 
ATOM 2921 C CD2 . HIS A 1 370 ? -9.126  -10.128 0.067   1.00 80.42 370 A 1 
ATOM 2922 C CE1 . HIS A 1 370 ? -8.206  -11.237 1.723   1.00 81.70 370 A 1 
ATOM 2923 N NE2 . HIS A 1 370 ? -9.349  -10.646 1.344   1.00 84.19 370 A 1 
ATOM 2924 N N   . LEU A 1 371 ? -4.089  -8.384  -2.546  1.00 96.83 371 A 1 
ATOM 2925 C CA  . LEU A 1 371 ? -3.197  -8.088  -3.669  1.00 97.14 371 A 1 
ATOM 2926 C C   . LEU A 1 371 ? -2.370  -9.336  -3.996  1.00 97.20 371 A 1 
ATOM 2927 O O   . LEU A 1 371 ? -1.796  -9.946  -3.094  1.00 96.51 371 A 1 
ATOM 2928 C CB  . LEU A 1 371 ? -2.336  -6.864  -3.298  1.00 97.06 371 A 1 
ATOM 2929 C CG  . LEU A 1 371 ? -1.513  -6.290  -4.465  1.00 96.43 371 A 1 
ATOM 2930 C CD1 . LEU A 1 371 ? -2.400  -5.716  -5.572  1.00 94.89 371 A 1 
ATOM 2931 C CD2 . LEU A 1 371 ? -0.635  -5.145  -3.949  1.00 94.96 371 A 1 
ATOM 2932 N N   . THR A 1 372 ? -2.302  -9.730  -5.271  1.00 97.58 372 A 1 
ATOM 2933 C CA  . THR A 1 372 ? -1.493  -10.883 -5.687  1.00 97.56 372 A 1 
ATOM 2934 C C   . THR A 1 372 ? -0.003  -10.644 -5.424  1.00 97.59 372 A 1 
ATOM 2935 O O   . THR A 1 372 ? 0.464   -9.511  -5.446  1.00 97.33 372 A 1 
ATOM 2936 C CB  . THR A 1 372 ? -1.727  -11.273 -7.155  1.00 97.16 372 A 1 
ATOM 2937 O OG1 . THR A 1 372 ? -1.458  -10.195 -8.017  1.00 95.76 372 A 1 
ATOM 2938 C CG2 . THR A 1 372 ? -3.159  -11.742 -7.406  1.00 95.03 372 A 1 
ATOM 2939 N N   . TYR A 1 373 ? 0.739   -11.719 -5.166  1.00 97.56 373 A 1 
ATOM 2940 C CA  . TYR A 1 373 ? 2.187   -11.714 -4.881  1.00 97.52 373 A 1 
ATOM 2941 C C   . TYR A 1 373 ? 2.600   -10.917 -3.630  1.00 97.61 373 A 1 
ATOM 2942 O O   . TYR A 1 373 ? 3.771   -10.564 -3.468  1.00 96.76 373 A 1 
ATOM 2943 C CB  . TYR A 1 373 ? 2.981   -11.305 -6.133  1.00 97.19 373 A 1 
ATOM 2944 C CG  . TYR A 1 373 ? 2.566   -12.023 -7.401  1.00 97.04 373 A 1 
ATOM 2945 C CD1 . TYR A 1 373 ? 3.103   -13.289 -7.702  1.00 96.01 373 A 1 
ATOM 2946 C CD2 . TYR A 1 373 ? 1.621   -11.438 -8.264  1.00 96.34 373 A 1 
ATOM 2947 C CE1 . TYR A 1 373 ? 2.697   -13.966 -8.864  1.00 95.69 373 A 1 
ATOM 2948 C CE2 . TYR A 1 373 ? 1.210   -12.118 -9.428  1.00 95.68 373 A 1 
ATOM 2949 C CZ  . TYR A 1 373 ? 1.748   -13.384 -9.729  1.00 95.68 373 A 1 
ATOM 2950 O OH  . TYR A 1 373 ? 1.353   -14.041 -10.850 1.00 94.41 373 A 1 
ATOM 2951 N N   . VAL A 1 374 ? 1.655   -10.640 -2.729  1.00 97.47 374 A 1 
ATOM 2952 C CA  . VAL A 1 374 ? 1.852   -9.829  -1.522  1.00 97.56 374 A 1 
ATOM 2953 C C   . VAL A 1 374 ? 1.340   -10.565 -0.284  1.00 97.55 374 A 1 
ATOM 2954 O O   . VAL A 1 374 ? 0.298   -11.213 -0.308  1.00 96.63 374 A 1 
ATOM 2955 C CB  . VAL A 1 374 ? 1.169   -8.454  -1.681  1.00 96.84 374 A 1 
ATOM 2956 C CG1 . VAL A 1 374 ? 1.226   -7.604  -0.405  1.00 94.70 374 A 1 
ATOM 2957 C CG2 . VAL A 1 374 ? 1.835   -7.635  -2.793  1.00 94.83 374 A 1 
ATOM 2958 N N   . ILE A 1 375 ? 2.064   -10.413 0.827   1.00 97.58 375 A 1 
ATOM 2959 C CA  . ILE A 1 375 ? 1.604   -10.788 2.168   1.00 97.31 375 A 1 
ATOM 2960 C C   . ILE A 1 375 ? 1.370   -9.504  2.971   1.00 97.18 375 A 1 
ATOM 2961 O O   . ILE A 1 375 ? 2.238   -8.640  3.017   1.00 96.26 375 A 1 
ATOM 2962 C CB  . ILE A 1 375 ? 2.624   -11.722 2.857   1.00 96.34 375 A 1 
ATOM 2963 C CG1 . ILE A 1 375 ? 2.665   -13.079 2.118   1.00 86.78 375 A 1 
ATOM 2964 C CG2 . ILE A 1 375 ? 2.278   -11.928 4.347   1.00 84.56 375 A 1 
ATOM 2965 C CD1 . ILE A 1 375 ? 3.748   -14.024 2.633   1.00 84.45 375 A 1 
ATOM 2966 N N   . THR A 1 376 ? 0.240   -9.399  3.662   1.00 96.59 376 A 1 
ATOM 2967 C CA  . THR A 1 376 ? -0.100  -8.252  4.530   1.00 95.84 376 A 1 
ATOM 2968 C C   . THR A 1 376 ? -0.155  -8.607  6.020   1.00 95.17 376 A 1 
ATOM 2969 O O   . THR A 1 376 ? -0.374  -7.751  6.864   1.00 93.28 376 A 1 
ATOM 2970 C CB  . THR A 1 376 ? -1.412  -7.593  4.079   1.00 95.12 376 A 1 
ATOM 2971 O OG1 . THR A 1 376 ? -2.435  -8.555  4.037   1.00 93.25 376 A 1 
ATOM 2972 C CG2 . THR A 1 376 ? -1.293  -6.968  2.687   1.00 91.91 376 A 1 
ATOM 2973 N N   . SER A 1 377 ? 0.085   -9.876  6.376   1.00 96.08 377 A 1 
ATOM 2974 C CA  . SER A 1 377 ? 0.145   -10.302 7.780   1.00 95.82 377 A 1 
ATOM 2975 C C   . SER A 1 377 ? 1.335   -9.657  8.496   1.00 95.98 377 A 1 
ATOM 2976 O O   . SER A 1 377 ? 2.479   -10.046 8.246   1.00 95.57 377 A 1 
ATOM 2977 C CB  . SER A 1 377 ? 0.229   -11.830 7.855   1.00 95.24 377 A 1 
ATOM 2978 O OG  . SER A 1 377 ? 0.439   -12.275 9.189   1.00 92.13 377 A 1 
ATOM 2979 N N   . LYS A 1 378 ? 1.081   -8.752  9.456   1.00 94.63 378 A 1 
ATOM 2980 C CA  . LYS A 1 378 ? 2.118   -8.090  10.275  1.00 94.33 378 A 1 
ATOM 2981 C C   . LYS A 1 378 ? 3.112   -9.093  10.871  1.00 95.00 378 A 1 
ATOM 2982 O O   . LYS A 1 378 ? 4.315   -8.873  10.820  1.00 94.38 378 A 1 
ATOM 2983 C CB  . LYS A 1 378 ? 1.480   -7.255  11.409  1.00 92.51 378 A 1 
ATOM 2984 C CG  . LYS A 1 378 ? 0.735   -5.983  10.958  1.00 81.70 378 A 1 
ATOM 2985 C CD  . LYS A 1 378 ? 0.277   -5.166  12.189  1.00 75.93 378 A 1 
ATOM 2986 C CE  . LYS A 1 378 ? -0.449  -3.852  11.860  1.00 68.31 378 A 1 
ATOM 2987 N NZ  . LYS A 1 378 ? -0.797  -3.081  13.091  1.00 60.72 378 A 1 
ATOM 2988 N N   . ARG A 1 379 ? 2.631   -10.242 11.364  1.00 94.57 379 A 1 
ATOM 2989 C CA  . ARG A 1 379 ? 3.479   -11.309 11.923  1.00 94.86 379 A 1 
ATOM 2990 C C   . ARG A 1 379 ? 4.446   -11.891 10.891  1.00 95.95 379 A 1 
ATOM 2991 O O   . ARG A 1 379 ? 5.608   -12.114 11.208  1.00 95.67 379 A 1 
ATOM 2992 C CB  . ARG A 1 379 ? 2.587   -12.414 12.522  1.00 93.65 379 A 1 
ATOM 2993 C CG  . ARG A 1 379 ? 3.414   -13.505 13.232  1.00 84.38 379 A 1 
ATOM 2994 C CD  . ARG A 1 379 ? 2.525   -14.629 13.786  1.00 82.06 379 A 1 
ATOM 2995 N NE  . ARG A 1 379 ? 1.853   -15.409 12.720  1.00 70.44 379 A 1 
ATOM 2996 C CZ  . ARG A 1 379 ? 2.342   -16.442 12.055  1.00 61.78 379 A 1 
ATOM 2997 N NH1 . ARG A 1 379 ? 3.556   -16.886 12.251  1.00 53.46 379 A 1 
ATOM 2998 N NH2 . ARG A 1 379 ? 1.610   -17.061 11.178  1.00 51.57 379 A 1 
ATOM 2999 N N   . LYS A 1 380 ? 3.974   -12.153 9.666   1.00 96.08 380 A 1 
ATOM 3000 C CA  . LYS A 1 380 ? 4.814   -12.697 8.584   1.00 96.73 380 A 1 
ATOM 3001 C C   . LYS A 1 380 ? 5.794   -11.648 8.064   1.00 97.20 380 A 1 
ATOM 3002 O O   . LYS A 1 380 ? 6.958   -11.966 7.871   1.00 97.17 380 A 1 
ATOM 3003 C CB  . LYS A 1 380 ? 3.947   -13.250 7.439   1.00 96.90 380 A 1 
ATOM 3004 C CG  . LYS A 1 380 ? 3.139   -14.496 7.835   1.00 95.99 380 A 1 
ATOM 3005 C CD  . LYS A 1 380 ? 2.291   -14.993 6.648   1.00 94.18 380 A 1 
ATOM 3006 C CE  . LYS A 1 380 ? 1.453   -16.215 7.020   1.00 91.12 380 A 1 
ATOM 3007 N NZ  . LYS A 1 380 ? 0.560   -16.627 5.916   1.00 84.84 380 A 1 
ATOM 3008 N N   . LEU A 1 381 ? 5.350   -10.398 7.908   1.00 96.51 381 A 1 
ATOM 3009 C CA  . LEU A 1 381 ? 6.226   -9.285  7.528   1.00 96.72 381 A 1 
ATOM 3010 C C   . LEU A 1 381 ? 7.336   -9.068  8.564   1.00 96.83 381 A 1 
ATOM 3011 O O   . LEU A 1 381 ? 8.501   -8.990  8.195   1.00 96.75 381 A 1 
ATOM 3012 C CB  . LEU A 1 381 ? 5.391   -8.007  7.343   1.00 96.84 381 A 1 
ATOM 3013 C CG  . LEU A 1 381 ? 4.374   -8.050  6.186   1.00 96.34 381 A 1 
ATOM 3014 C CD1 . LEU A 1 381 ? 3.596   -6.734  6.153   1.00 95.70 381 A 1 
ATOM 3015 C CD2 . LEU A 1 381 ? 5.030   -8.265  4.825   1.00 95.47 381 A 1 
ATOM 3016 N N   . LYS A 1 382 ? 6.997   -9.075  9.856   1.00 95.73 382 A 1 
ATOM 3017 C CA  . LYS A 1 382 ? 7.980   -9.003  10.947  1.00 95.30 382 A 1 
ATOM 3018 C C   . LYS A 1 382 ? 8.981   -10.157 10.885  1.00 95.93 382 A 1 
ATOM 3019 O O   . LYS A 1 382 ? 10.176  -9.925  10.993  1.00 96.01 382 A 1 
ATOM 3020 C CB  . LYS A 1 382 ? 7.256   -8.942  12.302  1.00 94.17 382 A 1 
ATOM 3021 C CG  . LYS A 1 382 ? 8.282   -8.753  13.435  1.00 91.66 382 A 1 
ATOM 3022 C CD  . LYS A 1 382 ? 7.637   -8.474  14.796  1.00 88.02 382 A 1 
ATOM 3023 C CE  . LYS A 1 382 ? 8.645   -8.306  15.940  1.00 81.83 382 A 1 
ATOM 3024 N NZ  . LYS A 1 382 ? 10.064  -8.107  15.562  1.00 74.54 382 A 1 
ATOM 3025 N N   . HIS A 1 383 ? 8.507   -11.380 10.642  1.00 96.70 383 A 1 
ATOM 3026 C CA  . HIS A 1 383 ? 9.393   -12.540 10.502  1.00 97.13 383 A 1 
ATOM 3027 C C   . HIS A 1 383 ? 10.392  -12.389 9.342   1.00 97.47 383 A 1 
ATOM 3028 O O   . HIS A 1 383 ? 11.554  -12.761 9.494   1.00 97.32 383 A 1 
ATOM 3029 C CB  . HIS A 1 383 ? 8.541   -13.803 10.338  1.00 97.18 383 A 1 
ATOM 3030 C CG  . HIS A 1 383 ? 9.362   -15.051 10.148  1.00 95.71 383 A 1 
ATOM 3031 N ND1 . HIS A 1 383 ? 9.413   -15.821 9.012   1.00 84.16 383 A 1 
ATOM 3032 C CD2 . HIS A 1 383 ? 10.206  -15.617 11.060  1.00 84.63 383 A 1 
ATOM 3033 C CE1 . HIS A 1 383 ? 10.268  -16.830 9.235   1.00 87.46 383 A 1 
ATOM 3034 N NE2 . HIS A 1 383 ? 10.773  -16.748 10.475  1.00 89.29 383 A 1 
ATOM 3035 N N   . LEU A 1 384 ? 9.978   -11.813 8.201   1.00 97.36 384 A 1 
ATOM 3036 C CA  . LEU A 1 384 ? 10.888  -11.551 7.075   1.00 97.65 384 A 1 
ATOM 3037 C C   . LEU A 1 384 ? 12.004  -10.564 7.443   1.00 97.79 384 A 1 
ATOM 3038 O O   . LEU A 1 384 ? 13.135  -10.740 6.997   1.00 97.46 384 A 1 
ATOM 3039 C CB  . LEU A 1 384 ? 10.099  -11.019 5.863   1.00 97.79 384 A 1 
ATOM 3040 C CG  . LEU A 1 384 ? 9.130   -12.017 5.208   1.00 97.31 384 A 1 
ATOM 3041 C CD1 . LEU A 1 384 ? 8.311   -11.308 4.131   1.00 96.61 384 A 1 
ATOM 3042 C CD2 . LEU A 1 384 ? 9.865   -13.185 4.559   1.00 96.33 384 A 1 
ATOM 3043 N N   . VAL A 1 385 ? 11.691  -9.552  8.255   1.00 97.51 385 A 1 
ATOM 3044 C CA  . VAL A 1 385 ? 12.669  -8.566  8.745   1.00 97.31 385 A 1 
ATOM 3045 C C   . VAL A 1 385 ? 13.563  -9.175  9.824   1.00 97.27 385 A 1 
ATOM 3046 O O   . VAL A 1 385 ? 14.784  -9.169  9.678   1.00 96.80 385 A 1 
ATOM 3047 C CB  . VAL A 1 385 ? 11.962  -7.296  9.249   1.00 96.91 385 A 1 
ATOM 3048 C CG1 . VAL A 1 385 ? 12.953  -6.282  9.830   1.00 95.28 385 A 1 
ATOM 3049 C CG2 . VAL A 1 385 ? 11.209  -6.608  8.104   1.00 95.38 385 A 1 
ATOM 3050 N N   . ASP A 1 386 ? 12.983  -9.766  10.869  1.00 96.97 386 A 1 
ATOM 3051 C CA  . ASP A 1 386 ? 13.722  -10.327 12.011  1.00 96.76 386 A 1 
ATOM 3052 C C   . ASP A 1 386 ? 14.681  -11.457 11.593  1.00 97.14 386 A 1 
ATOM 3053 O O   . ASP A 1 386 ? 15.736  -11.637 12.192  1.00 96.53 386 A 1 
ATOM 3054 C CB  . ASP A 1 386 ? 12.741  -10.899 13.045  1.00 95.83 386 A 1 
ATOM 3055 C CG  . ASP A 1 386 ? 11.855  -9.907  13.795  1.00 94.13 386 A 1 
ATOM 3056 O OD1 . ASP A 1 386 ? 12.021  -8.674  13.734  1.00 91.92 386 A 1 
ATOM 3057 O OD2 . ASP A 1 386 ? 10.947  -10.386 14.514  1.00 91.38 386 A 1 
ATOM 3058 N N   . SER A 1 387 ? 14.321  -12.215 10.548  1.00 97.59 387 A 1 
ATOM 3059 C CA  . SER A 1 387 ? 15.159  -13.295 10.007  1.00 97.46 387 A 1 
ATOM 3060 C C   . SER A 1 387 ? 16.229  -12.807 9.027   1.00 97.73 387 A 1 
ATOM 3061 O O   . SER A 1 387 ? 16.960  -13.627 8.472   1.00 96.68 387 A 1 
ATOM 3062 C CB  . SER A 1 387 ? 14.294  -14.372 9.343   1.00 96.65 387 A 1 
ATOM 3063 O OG  . SER A 1 387 ? 13.287  -14.834 10.218  1.00 88.77 387 A 1 
ATOM 3064 N N   . GLY A 1 388 ? 16.308  -11.495 8.760   1.00 97.61 388 A 1 
ATOM 3065 C CA  . GLY A 1 388 ? 17.264  -10.914 7.812   1.00 97.61 388 A 1 
ATOM 3066 C C   . GLY A 1 388 ? 17.006  -11.274 6.342   1.00 97.83 388 A 1 
ATOM 3067 O O   . GLY A 1 388 ? 17.887  -11.088 5.503   1.00 96.95 388 A 1 
ATOM 3068 N N   . LEU A 1 389 ? 15.817  -11.789 6.003   1.00 97.72 389 A 1 
ATOM 3069 C CA  . LEU A 1 389 ? 15.420  -12.087 4.618   1.00 97.67 389 A 1 
ATOM 3070 C C   . LEU A 1 389 ? 15.153  -10.808 3.817   1.00 97.82 389 A 1 
ATOM 3071 O O   . LEU A 1 389 ? 15.280  -10.793 2.588   1.00 97.10 389 A 1 
ATOM 3072 C CB  . LEU A 1 389 ? 14.169  -12.981 4.631   1.00 97.54 389 A 1 
ATOM 3073 C CG  . LEU A 1 389 ? 14.390  -14.383 5.229   1.00 96.68 389 A 1 
ATOM 3074 C CD1 . LEU A 1 389 ? 13.050  -15.098 5.371   1.00 94.90 389 A 1 
ATOM 3075 C CD2 . LEU A 1 389 ? 15.299  -15.243 4.348   1.00 95.02 389 A 1 
ATOM 3076 N N   . LEU A 1 390 ? 14.793  -9.730  4.517   1.00 97.93 390 A 1 
ATOM 3077 C CA  . LEU A 1 390 ? 14.639  -8.382  3.989   1.00 98.03 390 A 1 
ATOM 3078 C C   . LEU A 1 390 ? 15.459  -7.408  4.839   1.00 97.86 390 A 1 
ATOM 3079 O O   . LEU A 1 390 ? 15.629  -7.621  6.035   1.00 96.85 390 A 1 
ATOM 3080 C CB  . LEU A 1 390 ? 13.149  -8.000  3.972   1.00 97.90 390 A 1 
ATOM 3081 C CG  . LEU A 1 390 ? 12.285  -8.870  3.043   1.00 97.23 390 A 1 
ATOM 3082 C CD1 . LEU A 1 390 ? 10.833  -8.426  3.128   1.00 95.73 390 A 1 
ATOM 3083 C CD2 . LEU A 1 390 ? 12.704  -8.762  1.579   1.00 95.60 390 A 1 
ATOM 3084 N N   . ALA A 1 391 ? 15.946  -6.332  4.215   1.00 97.61 391 A 1 
ATOM 3085 C CA  . ALA A 1 391 ? 16.844  -5.376  4.871   1.00 97.01 391 A 1 
ATOM 3086 C C   . ALA A 1 391 ? 16.168  -4.538  5.976   1.00 96.61 391 A 1 
ATOM 3087 O O   . ALA A 1 391 ? 16.859  -3.936  6.794   1.00 93.62 391 A 1 
ATOM 3088 C CB  . ALA A 1 391 ? 17.455  -4.482  3.784   1.00 96.20 391 A 1 
ATOM 3089 N N   . GLY A 1 392 ? 14.841  -4.480  6.007   1.00 97.08 392 A 1 
ATOM 3090 C CA  . GLY A 1 392 ? 14.064  -3.716  6.978   1.00 96.89 392 A 1 
ATOM 3091 C C   . GLY A 1 392 ? 12.611  -3.543  6.549   1.00 97.21 392 A 1 
ATOM 3092 O O   . GLY A 1 392 ? 12.191  -4.037  5.501   1.00 96.59 392 A 1 
ATOM 3093 N N   . TRP A 1 393 ? 11.838  -2.819  7.353   1.00 97.44 393 A 1 
ATOM 3094 C CA  . TRP A 1 393 ? 10.441  -2.488  7.051   1.00 97.31 393 A 1 
ATOM 3095 C C   . TRP A 1 393 ? 10.277  -1.584  5.828   1.00 97.60 393 A 1 
ATOM 3096 O O   . TRP A 1 393 ? 9.209   -1.570  5.210   1.00 97.01 393 A 1 
ATOM 3097 C CB  . TRP A 1 393 ? 9.826   -1.820  8.277   1.00 96.55 393 A 1 
ATOM 3098 C CG  . TRP A 1 393 ? 9.584   -2.738  9.426   1.00 95.40 393 A 1 
ATOM 3099 C CD1 . TRP A 1 393 ? 10.333  -2.837  10.541  1.00 93.35 393 A 1 
ATOM 3100 C CD2 . TRP A 1 393 ? 8.491   -3.692  9.592   1.00 94.02 393 A 1 
ATOM 3101 N NE1 . TRP A 1 393 ? 9.778   -3.771  11.395  1.00 91.75 393 A 1 
ATOM 3102 C CE2 . TRP A 1 393 ? 8.635   -4.323  10.861  1.00 92.32 393 A 1 
ATOM 3103 C CE3 . TRP A 1 393 ? 7.387   -4.070  8.798   1.00 91.45 393 A 1 
ATOM 3104 C CZ2 . TRP A 1 393 ? 7.717   -5.277  11.331  1.00 89.47 393 A 1 
ATOM 3105 C CZ3 . TRP A 1 393 ? 6.466   -5.030  9.257   1.00 89.43 393 A 1 
ATOM 3106 C CH2 . TRP A 1 393 ? 6.622   -5.630  10.520  1.00 88.49 393 A 1 
ATOM 3107 N N   . ASP A 1 394 ? 11.314  -0.850  5.460   1.00 97.85 394 A 1 
ATOM 3108 C CA  . ASP A 1 394 ? 11.379  0.002   4.280   1.00 98.12 394 A 1 
ATOM 3109 C C   . ASP A 1 394 ? 12.127  -0.645  3.097   1.00 98.39 394 A 1 
ATOM 3110 O O   . ASP A 1 394 ? 12.443  0.044   2.129   1.00 98.08 394 A 1 
ATOM 3111 C CB  . ASP A 1 394 ? 11.955  1.364   4.676   1.00 97.81 394 A 1 
ATOM 3112 C CG  . ASP A 1 394 ? 13.475  1.338   4.793   1.00 97.36 394 A 1 
ATOM 3113 O OD1 . ASP A 1 394 ? 14.041  0.507   5.524   1.00 95.81 394 A 1 
ATOM 3114 O OD2 . ASP A 1 394 ? 14.104  2.234   4.194   1.00 94.81 394 A 1 
ATOM 3115 N N   . ASP A 1 395 ? 12.389  -1.962  3.145   1.00 98.43 395 A 1 
ATOM 3116 C CA  . ASP A 1 395 ? 12.897  -2.682  1.975   1.00 98.56 395 A 1 
ATOM 3117 C C   . ASP A 1 395 ? 11.932  -2.464  0.793   1.00 98.60 395 A 1 
ATOM 3118 O O   . ASP A 1 395 ? 10.725  -2.694  0.941   1.00 98.34 395 A 1 
ATOM 3119 C CB  . ASP A 1 395 ? 13.069  -4.172  2.298   1.00 98.47 395 A 1 
ATOM 3120 C CG  . ASP A 1 395 ? 13.769  -4.965  1.183   1.00 98.32 395 A 1 
ATOM 3121 O OD1 . ASP A 1 395 ? 13.253  -5.022  0.043   1.00 97.32 395 A 1 
ATOM 3122 O OD2 . ASP A 1 395 ? 14.819  -5.592  1.451   1.00 97.06 395 A 1 
ATOM 3123 N N   . PRO A 1 396 ? 12.425  -2.051  -0.391  1.00 98.67 396 A 1 
ATOM 3124 C CA  . PRO A 1 396 ? 11.579  -1.785  -1.561  1.00 98.60 396 A 1 
ATOM 3125 C C   . PRO A 1 396 ? 10.719  -2.961  -2.059  1.00 98.44 396 A 1 
ATOM 3126 O O   . PRO A 1 396 ? 9.869   -2.778  -2.932  1.00 97.63 396 A 1 
ATOM 3127 C CB  . PRO A 1 396 ? 12.552  -1.316  -2.641  1.00 98.45 396 A 1 
ATOM 3128 C CG  . PRO A 1 396 ? 13.668  -0.651  -1.842  1.00 98.01 396 A 1 
ATOM 3129 C CD  . PRO A 1 396 ? 13.778  -1.563  -0.627  1.00 98.54 396 A 1 
ATOM 3130 N N   . ARG A 1 397 ? 10.916  -4.176  -1.532  1.00 98.31 397 A 1 
ATOM 3131 C CA  . ARG A 1 397 ? 10.072  -5.354  -1.792  1.00 98.19 397 A 1 
ATOM 3132 C C   . ARG A 1 397 ? 8.916   -5.494  -0.804  1.00 98.13 397 A 1 
ATOM 3133 O O   . ARG A 1 397 ? 7.989   -6.265  -1.059  1.00 97.53 397 A 1 
ATOM 3134 C CB  . ARG A 1 397 ? 10.949  -6.610  -1.765  1.00 97.97 397 A 1 
ATOM 3135 C CG  . ARG A 1 397 ? 12.044  -6.579  -2.835  1.00 97.62 397 A 1 
ATOM 3136 C CD  . ARG A 1 397 ? 13.065  -7.698  -2.618  1.00 96.89 397 A 1 
ATOM 3137 N NE  . ARG A 1 397 ? 13.903  -7.449  -1.433  1.00 95.96 397 A 1 
ATOM 3138 C CZ  . ARG A 1 397 ? 14.808  -8.272  -0.936  1.00 96.25 397 A 1 
ATOM 3139 N NH1 . ARG A 1 397 ? 15.062  -9.433  -1.473  1.00 92.46 397 A 1 
ATOM 3140 N NH2 . ARG A 1 397 ? 15.476  -7.929  0.123   1.00 93.41 397 A 1 
ATOM 3141 N N   . MET A 1 398 ? 8.962   -4.767  0.315   1.00 98.29 398 A 1 
ATOM 3142 C CA  . MET A 1 398 ? 7.904   -4.788  1.325   1.00 98.25 398 A 1 
ATOM 3143 C C   . MET A 1 398 ? 6.643   -4.079  0.821   1.00 98.37 398 A 1 
ATOM 3144 O O   . MET A 1 398 ? 6.725   -3.019  0.201   1.00 98.04 398 A 1 
ATOM 3145 C CB  . MET A 1 398 ? 8.393   -4.140  2.633   1.00 97.68 398 A 1 
ATOM 3146 C CG  . MET A 1 398 ? 9.375   -5.040  3.392   1.00 95.03 398 A 1 
ATOM 3147 S SD  . MET A 1 398 ? 8.585   -6.463  4.195   1.00 94.23 398 A 1 
ATOM 3148 C CE  . MET A 1 398 ? 8.177   -5.714  5.794   1.00 88.49 398 A 1 
ATOM 3149 N N   . PRO A 1 399 ? 5.447   -4.596  1.147   1.00 98.39 399 A 1 
ATOM 3150 C CA  . PRO A 1 399 ? 4.185   -3.927  0.831   1.00 98.26 399 A 1 
ATOM 3151 C C   . PRO A 1 399 ? 3.860   -2.773  1.791   1.00 98.27 399 A 1 
ATOM 3152 O O   . PRO A 1 399 ? 2.752   -2.232  1.745   1.00 97.63 399 A 1 
ATOM 3153 C CB  . PRO A 1 399 ? 3.147   -5.047  0.907   1.00 97.88 399 A 1 
ATOM 3154 C CG  . PRO A 1 399 ? 3.675   -5.896  2.064   1.00 97.31 399 A 1 
ATOM 3155 C CD  . PRO A 1 399 ? 5.184   -5.838  1.867   1.00 98.05 399 A 1 
ATOM 3156 N N   . THR A 1 400 ? 4.781   -2.423  2.690   1.00 98.37 400 A 1 
ATOM 3157 C CA  . THR A 1 400 ? 4.653   -1.284  3.603   1.00 98.45 400 A 1 
ATOM 3158 C C   . THR A 1 400 ? 4.639   0.025   2.819   1.00 98.56 400 A 1 
ATOM 3159 O O   . THR A 1 400 ? 5.282   0.130   1.775   1.00 98.44 400 A 1 
ATOM 3160 C CB  . THR A 1 400 ? 5.792   -1.245  4.627   1.00 98.20 400 A 1 
ATOM 3161 O OG1 . THR A 1 400 ? 7.025   -1.247  3.945   1.00 97.05 400 A 1 
ATOM 3162 C CG2 . THR A 1 400 ? 5.771   -2.447  5.563   1.00 96.68 400 A 1 
ATOM 3163 N N   . ILE A 1 401 ? 3.956   1.042   3.327   1.00 98.52 401 A 1 
ATOM 3164 C CA  . ILE A 1 401 ? 3.936   2.366   2.691   1.00 98.62 401 A 1 
ATOM 3165 C C   . ILE A 1 401 ? 5.363   2.927   2.590   1.00 98.62 401 A 1 
ATOM 3166 O O   . ILE A 1 401 ? 5.740   3.443   1.542   1.00 98.46 401 A 1 
ATOM 3167 C CB  . ILE A 1 401 ? 2.969   3.320   3.437   1.00 98.55 401 A 1 
ATOM 3168 C CG1 . ILE A 1 401 ? 1.522   2.777   3.339   1.00 98.15 401 A 1 
ATOM 3169 C CG2 . ILE A 1 401 ? 3.053   4.743   2.854   1.00 98.18 401 A 1 
ATOM 3170 C CD1 . ILE A 1 401 ? 0.472   3.594   4.104   1.00 96.89 401 A 1 
ATOM 3171 N N   . VAL A 1 402 ? 6.194   2.744   3.620   1.00 98.58 402 A 1 
ATOM 3172 C CA  . VAL A 1 402 ? 7.607   3.167   3.603   1.00 98.49 402 A 1 
ATOM 3173 C C   . VAL A 1 402 ? 8.443   2.386   2.580   1.00 98.53 402 A 1 
ATOM 3174 O O   . VAL A 1 402 ? 9.275   2.981   1.895   1.00 98.24 402 A 1 
ATOM 3175 C CB  . VAL A 1 402 ? 8.241   3.104   5.011   1.00 98.06 402 A 1 
ATOM 3176 C CG1 . VAL A 1 402 ? 7.588   4.137   5.940   1.00 95.09 402 A 1 
ATOM 3177 C CG2 . VAL A 1 402 ? 8.149   1.732   5.681   1.00 95.82 402 A 1 
ATOM 3178 N N   . GLY A 1 403 ? 8.182   1.093   2.399   1.00 98.61 403 A 1 
ATOM 3179 C CA  . GLY A 1 403 ? 8.809   0.262   1.369   1.00 98.61 403 A 1 
ATOM 3180 C C   . GLY A 1 403 ? 8.381   0.660   -0.045  1.00 98.65 403 A 1 
ATOM 3181 O O   . GLY A 1 403 ? 9.229   0.878   -0.911  1.00 98.46 403 A 1 
ATOM 3182 N N   . LEU A 1 404 ? 7.081   0.853   -0.271  1.00 98.69 404 A 1 
ATOM 3183 C CA  . LEU A 1 404 ? 6.542   1.326   -1.554  1.00 98.67 404 A 1 
ATOM 3184 C C   . LEU A 1 404 ? 7.088   2.715   -1.922  1.00 98.67 404 A 1 
ATOM 3185 O O   . LEU A 1 404 ? 7.487   2.930   -3.063  1.00 98.41 404 A 1 
ATOM 3186 C CB  . LEU A 1 404 ? 5.002   1.353   -1.499  1.00 98.52 404 A 1 
ATOM 3187 C CG  . LEU A 1 404 ? 4.332   -0.033  -1.452  1.00 97.84 404 A 1 
ATOM 3188 C CD1 . LEU A 1 404 ? 2.826   0.147   -1.244  1.00 96.51 404 A 1 
ATOM 3189 C CD2 . LEU A 1 404 ? 4.538   -0.831  -2.738  1.00 96.23 404 A 1 
ATOM 3190 N N   . ARG A 1 405 ? 7.169   3.629   -0.953  1.00 98.65 405 A 1 
ATOM 3191 C CA  . ARG A 1 405 ? 7.765   4.962   -1.152  1.00 98.59 405 A 1 
ATOM 3192 C C   . ARG A 1 405 ? 9.239   4.856   -1.550  1.00 98.61 405 A 1 
ATOM 3193 O O   . ARG A 1 405 ? 9.654   5.508   -2.501  1.00 98.14 405 A 1 
ATOM 3194 C CB  . ARG A 1 405 ? 7.564   5.793   0.123   1.00 98.09 405 A 1 
ATOM 3195 C CG  . ARG A 1 405 ? 8.074   7.233   -0.011  1.00 93.74 405 A 1 
ATOM 3196 C CD  . ARG A 1 405 ? 7.805   7.983   1.302   1.00 93.03 405 A 1 
ATOM 3197 N NE  . ARG A 1 405 ? 8.269   9.386   1.277   1.00 88.94 405 A 1 
ATOM 3198 C CZ  . ARG A 1 405 ? 8.210   10.223  2.306   1.00 87.64 405 A 1 
ATOM 3199 N NH1 . ARG A 1 405 ? 7.763   9.861   3.477   1.00 83.92 405 A 1 
ATOM 3200 N NH2 . ARG A 1 405 ? 8.597   11.465  2.183   1.00 80.51 405 A 1 
ATOM 3201 N N   . ARG A 1 406 ? 10.025  4.006   -0.877  1.00 98.61 406 A 1 
ATOM 3202 C CA  . ARG A 1 406 ? 11.438  3.773   -1.234  1.00 98.66 406 A 1 
ATOM 3203 C C   . ARG A 1 406 ? 11.593  3.023   -2.564  1.00 98.67 406 A 1 
ATOM 3204 O O   . ARG A 1 406 ? 12.558  3.256   -3.291  1.00 98.29 406 A 1 
ATOM 3205 C CB  . ARG A 1 406 ? 12.131  3.048   -0.075  1.00 98.51 406 A 1 
ATOM 3206 C CG  . ARG A 1 406 ? 13.653  3.024   -0.264  1.00 97.71 406 A 1 
ATOM 3207 C CD  . ARG A 1 406 ? 14.336  2.370   0.935   1.00 97.47 406 A 1 
ATOM 3208 N NE  . ARG A 1 406 ? 15.789  2.333   0.738   1.00 97.04 406 A 1 
ATOM 3209 C CZ  . ARG A 1 406 ? 16.683  1.739   1.498   1.00 97.42 406 A 1 
ATOM 3210 N NH1 . ARG A 1 406 ? 16.359  1.067   2.567   1.00 94.96 406 A 1 
ATOM 3211 N NH2 . ARG A 1 406 ? 17.937  1.825   1.176   1.00 95.42 406 A 1 
ATOM 3212 N N   . ARG A 1 407 ? 10.626  2.174   -2.931  1.00 98.62 407 A 1 
ATOM 3213 C CA  . ARG A 1 407 ? 10.540  1.521   -4.249  1.00 98.57 407 A 1 
ATOM 3214 C C   . ARG A 1 407 ? 10.313  2.524   -5.383  1.00 98.61 407 A 1 
ATOM 3215 O O   . ARG A 1 407 ? 10.665  2.222   -6.513  1.00 97.98 407 A 1 
ATOM 3216 C CB  . ARG A 1 407 ? 9.443   0.444   -4.195  1.00 98.04 407 A 1 
ATOM 3217 C CG  . ARG A 1 407 ? 9.253   -0.398  -5.471  1.00 96.56 407 A 1 
ATOM 3218 C CD  . ARG A 1 407 ? 10.450  -1.274  -5.801  1.00 95.27 407 A 1 
ATOM 3219 N NE  . ARG A 1 407 ? 10.165  -2.130  -6.969  1.00 93.53 407 A 1 
ATOM 3220 C CZ  . ARG A 1 407 ? 9.922   -3.432  -6.979  1.00 93.46 407 A 1 
ATOM 3221 N NH1 . ARG A 1 407 ? 9.905   -4.162  -5.896  1.00 87.50 407 A 1 
ATOM 3222 N NH2 . ARG A 1 407 ? 9.667   -4.034  -8.099  1.00 88.48 407 A 1 
ATOM 3223 N N   . GLY A 1 408 ? 9.771   3.709   -5.099  1.00 98.53 408 A 1 
ATOM 3224 C CA  . GLY A 1 408 ? 9.527   4.765   -6.085  1.00 98.48 408 A 1 
ATOM 3225 C C   . GLY A 1 408 ? 8.057   5.026   -6.397  1.00 98.58 408 A 1 
ATOM 3226 O O   . GLY A 1 408 ? 7.769   5.812   -7.297  1.00 98.06 408 A 1 
ATOM 3227 N N   . TYR A 1 409 ? 7.129   4.405   -5.669  1.00 98.70 409 A 1 
ATOM 3228 C CA  . TYR A 1 409 ? 5.714   4.764   -5.771  1.00 98.72 409 A 1 
ATOM 3229 C C   . TYR A 1 409 ? 5.487   6.205   -5.311  1.00 98.71 409 A 1 
ATOM 3230 O O   . TYR A 1 409 ? 6.157   6.712   -4.405  1.00 98.39 409 A 1 
ATOM 3231 C CB  . TYR A 1 409 ? 4.827   3.786   -4.993  1.00 98.63 409 A 1 
ATOM 3232 C CG  . TYR A 1 409 ? 4.649   2.454   -5.696  1.00 98.50 409 A 1 
ATOM 3233 C CD1 . TYR A 1 409 ? 3.552   2.255   -6.561  1.00 97.86 409 A 1 
ATOM 3234 C CD2 . TYR A 1 409 ? 5.587   1.423   -5.518  1.00 97.77 409 A 1 
ATOM 3235 C CE1 . TYR A 1 409 ? 3.403   1.033   -7.242  1.00 97.21 409 A 1 
ATOM 3236 C CE2 . TYR A 1 409 ? 5.443   0.203   -6.205  1.00 97.16 409 A 1 
ATOM 3237 C CZ  . TYR A 1 409 ? 4.352   0.007   -7.068  1.00 97.36 409 A 1 
ATOM 3238 O OH  . TYR A 1 409 ? 4.218   -1.168  -7.737  1.00 96.15 409 A 1 
ATOM 3239 N N   . THR A 1 410 ? 4.531   6.870   -5.951  1.00 98.64 410 A 1 
ATOM 3240 C CA  . THR A 1 410 ? 4.118   8.237   -5.638  1.00 98.68 410 A 1 
ATOM 3241 C C   . THR A 1 410 ? 2.811   8.222   -4.833  1.00 98.73 410 A 1 
ATOM 3242 O O   . THR A 1 410 ? 2.021   7.281   -4.964  1.00 98.59 410 A 1 
ATOM 3243 C CB  . THR A 1 410 ? 3.935   9.052   -6.922  1.00 98.50 410 A 1 
ATOM 3244 O OG1 . THR A 1 410 ? 2.876   8.487   -7.649  1.00 97.88 410 A 1 
ATOM 3245 C CG2 . THR A 1 410 ? 5.188   9.075   -7.795  1.00 97.49 410 A 1 
ATOM 3246 N N   . PRO A 1 411 ? 2.529   9.262   -4.035  1.00 98.74 411 A 1 
ATOM 3247 C CA  . PRO A 1 411 ? 1.242   9.391   -3.351  1.00 98.68 411 A 1 
ATOM 3248 C C   . PRO A 1 411 ? 0.054   9.331   -4.316  1.00 98.62 411 A 1 
ATOM 3249 O O   . PRO A 1 411 ? -0.958  8.695   -4.028  1.00 98.21 411 A 1 
ATOM 3250 C CB  . PRO A 1 411 ? 1.291   10.749  -2.647  1.00 98.36 411 A 1 
ATOM 3251 C CG  . PRO A 1 411 ? 2.778   11.045  -2.507  1.00 96.65 411 A 1 
ATOM 3252 C CD  . PRO A 1 411 ? 3.409   10.362  -3.707  1.00 98.38 411 A 1 
ATOM 3253 N N   . GLU A 1 412 ? 0.195   9.961   -5.486  1.00 98.52 412 A 1 
ATOM 3254 C CA  . GLU A 1 412 ? -0.832  9.992   -6.525  1.00 98.35 412 A 1 
ATOM 3255 C C   . GLU A 1 412 ? -1.092  8.601   -7.112  1.00 98.35 412 A 1 
ATOM 3256 O O   . GLU A 1 412 ? -2.245  8.183   -7.174  1.00 97.92 412 A 1 
ATOM 3257 C CB  . GLU A 1 412 ? -0.412  11.007  -7.591  1.00 97.80 412 A 1 
ATOM 3258 C CG  . GLU A 1 412 ? -1.520  11.281  -8.622  1.00 89.15 412 A 1 
ATOM 3259 C CD  . GLU A 1 412 ? -1.144  12.434  -9.575  1.00 84.22 412 A 1 
ATOM 3260 O OE1 . GLU A 1 412 ? -1.854  12.624  -10.580 1.00 72.76 412 A 1 
ATOM 3261 O OE2 . GLU A 1 412 ? -0.138  13.141  -9.314  1.00 73.07 412 A 1 
ATOM 3262 N N   . SER A 1 413 ? -0.049  7.833   -7.425  1.00 98.59 413 A 1 
ATOM 3263 C CA  . SER A 1 413 ? -0.211  6.463   -7.929  1.00 98.60 413 A 1 
ATOM 3264 C C   . SER A 1 413 ? -0.939  5.547   -6.936  1.00 98.57 413 A 1 
ATOM 3265 O O   . SER A 1 413 ? -1.772  4.736   -7.340  1.00 98.30 413 A 1 
ATOM 3266 C CB  . SER A 1 413 ? 1.141   5.858   -8.319  1.00 98.44 413 A 1 
ATOM 3267 O OG  . SER A 1 413 ? 1.952   5.538   -7.204  1.00 96.20 413 A 1 
ATOM 3268 N N   . ILE A 1 414 ? -0.679  5.712   -5.631  1.00 98.66 414 A 1 
ATOM 3269 C CA  . ILE A 1 414 ? -1.359  4.945   -4.580  1.00 98.61 414 A 1 
ATOM 3270 C C   . ILE A 1 414 ? -2.822  5.382   -4.438  1.00 98.41 414 A 1 
ATOM 3271 O O   . ILE A 1 414 ? -3.699  4.522   -4.324  1.00 98.04 414 A 1 
ATOM 3272 C CB  . ILE A 1 414 ? -0.593  5.045   -3.240  1.00 98.52 414 A 1 
ATOM 3273 C CG1 . ILE A 1 414 ? 0.835   4.448   -3.316  1.00 97.80 414 A 1 
ATOM 3274 C CG2 . ILE A 1 414 ? -1.375  4.375   -2.098  1.00 98.13 414 A 1 
ATOM 3275 C CD1 . ILE A 1 414 ? 0.916   2.949   -3.626  1.00 94.53 414 A 1 
ATOM 3276 N N   . ARG A 1 415 ? -3.116  6.689   -4.478  1.00 98.31 415 A 1 
ATOM 3277 C CA  . ARG A 1 415 ? -4.505  7.184   -4.469  1.00 98.03 415 A 1 
ATOM 3278 C C   . ARG A 1 415 ? -5.280  6.691   -5.693  1.00 97.63 415 A 1 
ATOM 3279 O O   . ARG A 1 415 ? -6.353  6.114   -5.523  1.00 97.18 415 A 1 
ATOM 3280 C CB  . ARG A 1 415 ? -4.548  8.713   -4.378  1.00 97.83 415 A 1 
ATOM 3281 C CG  . ARG A 1 415 ? -4.101  9.245   -3.008  1.00 96.16 415 A 1 
ATOM 3282 C CD  . ARG A 1 415 ? -4.367  10.748  -2.865  1.00 95.27 415 A 1 
ATOM 3283 N NE  . ARG A 1 415 ? -3.737  11.541  -3.942  1.00 91.28 415 A 1 
ATOM 3284 C CZ  . ARG A 1 415 ? -2.596  12.205  -3.900  1.00 91.90 415 A 1 
ATOM 3285 N NH1 . ARG A 1 415 ? -1.846  12.240  -2.836  1.00 81.28 415 A 1 
ATOM 3286 N NH2 . ARG A 1 415 ? -2.188  12.863  -4.949  1.00 83.66 415 A 1 
ATOM 3287 N N   . ASN A 1 416 ? -4.689  6.804   -6.893  1.00 97.82 416 A 1 
ATOM 3288 C CA  . ASN A 1 416 ? -5.281  6.321   -8.144  1.00 97.58 416 A 1 
ATOM 3289 C C   . ASN A 1 416 ? -5.530  4.807   -8.100  1.00 97.54 416 A 1 
ATOM 3290 O O   . ASN A 1 416 ? -6.570  4.330   -8.556  1.00 96.97 416 A 1 
ATOM 3291 C CB  . ASN A 1 416 ? -4.348  6.681   -9.318  1.00 97.22 416 A 1 
ATOM 3292 C CG  . ASN A 1 416 ? -4.254  8.174   -9.592  1.00 93.21 416 A 1 
ATOM 3293 O OD1 . ASN A 1 416 ? -4.954  8.987   -9.019  1.00 86.24 416 A 1 
ATOM 3294 N ND2 . ASN A 1 416 ? -3.382  8.580   -10.484 1.00 85.40 416 A 1 
ATOM 3295 N N   . PHE A 1 417 ? -4.610  4.041   -7.510  1.00 97.88 417 A 1 
ATOM 3296 C CA  . PHE A 1 417 ? -4.808  2.614   -7.277  1.00 97.90 417 A 1 
ATOM 3297 C C   . PHE A 1 417 ? -6.001  2.352   -6.350  1.00 97.65 417 A 1 
ATOM 3298 O O   . PHE A 1 417 ? -6.871  1.553   -6.694  1.00 97.24 417 A 1 
ATOM 3299 C CB  . PHE A 1 417 ? -3.520  1.997   -6.714  1.00 97.99 417 A 1 
ATOM 3300 C CG  . PHE A 1 417 ? -3.687  0.565   -6.254  1.00 98.08 417 A 1 
ATOM 3301 C CD1 . PHE A 1 417 ? -3.714  0.262   -4.878  1.00 97.49 417 A 1 
ATOM 3302 C CD2 . PHE A 1 417 ? -3.844  -0.461  -7.200  1.00 97.66 417 A 1 
ATOM 3303 C CE1 . PHE A 1 417 ? -3.878  -1.069  -4.457  1.00 97.37 417 A 1 
ATOM 3304 C CE2 . PHE A 1 417 ? -4.009  -1.790  -6.777  1.00 97.28 417 A 1 
ATOM 3305 C CZ  . PHE A 1 417 ? -4.021  -2.095  -5.408  1.00 97.54 417 A 1 
ATOM 3306 N N   . CYS A 1 418 ? -6.076  3.043   -5.208  1.00 97.50 418 A 1 
ATOM 3307 C CA  . CYS A 1 418 ? -7.172  2.881   -4.251  1.00 96.84 418 A 1 
ATOM 3308 C C   . CYS A 1 418 ? -8.537  3.245   -4.854  1.00 96.06 418 A 1 
ATOM 3309 O O   . CYS A 1 418 ? -9.516  2.544   -4.603  1.00 95.08 418 A 1 
ATOM 3310 C CB  . CYS A 1 418 ? -6.887  3.722   -3.000  1.00 96.86 418 A 1 
ATOM 3311 S SG  . CYS A 1 418 ? -5.441  3.071   -2.120  1.00 96.39 418 A 1 
ATOM 3312 N N   . GLU A 1 419 ? -8.589  4.291   -5.675  1.00 96.11 419 A 1 
ATOM 3313 C CA  . GLU A 1 419 ? -9.794  4.690   -6.406  1.00 95.34 419 A 1 
ATOM 3314 C C   . GLU A 1 419 ? -10.177 3.650   -7.470  1.00 95.36 419 A 1 
ATOM 3315 O O   . GLU A 1 419 ? -11.327 3.205   -7.520  1.00 94.09 419 A 1 
ATOM 3316 C CB  . GLU A 1 419 ? -9.560  6.084   -7.004  1.00 94.24 419 A 1 
ATOM 3317 C CG  . GLU A 1 419 ? -10.817 6.639   -7.688  1.00 84.32 419 A 1 
ATOM 3318 C CD  . GLU A 1 419 ? -10.687 8.124   -8.067  1.00 80.07 419 A 1 
ATOM 3319 O OE1 . GLU A 1 419 ? -11.748 8.718   -8.366  1.00 70.82 419 A 1 
ATOM 3320 O OE2 . GLU A 1 419 ? -9.562  8.661   -8.014  1.00 72.03 419 A 1 
ATOM 3321 N N   . ARG A 1 420 ? -9.207  3.189   -8.264  1.00 95.67 420 A 1 
ATOM 3322 C CA  . ARG A 1 420 ? -9.417  2.219   -9.356  1.00 95.82 420 A 1 
ATOM 3323 C C   . ARG A 1 420 ? -9.957  0.879   -8.870  1.00 95.70 420 A 1 
ATOM 3324 O O   . ARG A 1 420 ? -10.819 0.301   -9.529  1.00 94.36 420 A 1 
ATOM 3325 C CB  . ARG A 1 420 ? -8.095  2.033   -10.110 1.00 95.67 420 A 1 
ATOM 3326 C CG  . ARG A 1 420 ? -8.202  1.032   -11.283 1.00 93.62 420 A 1 
ATOM 3327 C CD  . ARG A 1 420 ? -6.933  1.034   -12.134 1.00 92.36 420 A 1 
ATOM 3328 N NE  . ARG A 1 420 ? -6.755  2.346   -12.754 1.00 90.04 420 A 1 
ATOM 3329 C CZ  . ARG A 1 420 ? -5.778  2.780   -13.513 1.00 88.57 420 A 1 
ATOM 3330 N NH1 . ARG A 1 420 ? -4.770  2.056   -13.890 1.00 82.28 420 A 1 
ATOM 3331 N NH2 . ARG A 1 420 ? -5.813  4.011   -13.913 1.00 83.05 420 A 1 
ATOM 3332 N N   . ILE A 1 421 ? -9.443  0.367   -7.752  1.00 95.95 421 A 1 
ATOM 3333 C CA  . ILE A 1 421 ? -9.914  -0.911  -7.199  1.00 95.47 421 A 1 
ATOM 3334 C C   . ILE A 1 421 ? -11.276 -0.786  -6.507  1.00 94.59 421 A 1 
ATOM 3335 O O   . ILE A 1 421 ? -11.901 -1.799  -6.206  1.00 92.12 421 A 1 
ATOM 3336 C CB  . ILE A 1 421 ? -8.861  -1.563  -6.275  1.00 95.73 421 A 1 
ATOM 3337 C CG1 . ILE A 1 421 ? -8.675  -0.759  -4.972  1.00 95.05 421 A 1 
ATOM 3338 C CG2 . ILE A 1 421 ? -7.545  -1.789  -7.043  1.00 94.07 421 A 1 
ATOM 3339 C CD1 . ILE A 1 421 ? -7.680  -1.355  -3.985  1.00 94.04 421 A 1 
ATOM 3340 N N   . GLY A 1 422 ? -11.718 0.445   -6.238  1.00 93.89 422 A 1 
ATOM 3341 C CA  . GLY A 1 422 ? -13.002 0.732   -5.619  1.00 93.27 422 A 1 
ATOM 3342 C C   . GLY A 1 422 ? -13.183 0.136   -4.220  1.00 94.14 422 A 1 
ATOM 3343 O O   . GLY A 1 422 ? -12.250 -0.309  -3.541  1.00 92.70 422 A 1 
ATOM 3344 N N   . VAL A 1 423 ? -14.434 0.152   -3.776  1.00 93.97 423 A 1 
ATOM 3345 C CA  . VAL A 1 423 ? -14.860 -0.352  -2.467  1.00 94.53 423 A 1 
ATOM 3346 C C   . VAL A 1 423 ? -16.042 -1.293  -2.665  1.00 94.50 423 A 1 
ATOM 3347 O O   . VAL A 1 423 ? -17.085 -0.884  -3.174  1.00 90.93 423 A 1 
ATOM 3348 C CB  . VAL A 1 423 ? -15.226 0.799   -1.516  1.00 93.02 423 A 1 
ATOM 3349 C CG1 . VAL A 1 423 ? -15.502 0.272   -0.104  1.00 85.69 423 A 1 
ATOM 3350 C CG2 . VAL A 1 423 ? -14.092 1.823   -1.401  1.00 86.02 423 A 1 
ATOM 3351 N N   . THR A 1 424 ? -15.874 -2.550  -2.277  1.00 93.09 424 A 1 
ATOM 3352 C CA  . THR A 1 424 ? -16.881 -3.607  -2.442  1.00 92.92 424 A 1 
ATOM 3353 C C   . THR A 1 424 ? -17.061 -4.384  -1.141  1.00 93.37 424 A 1 
ATOM 3354 O O   . THR A 1 424 ? -16.283 -4.218  -0.196  1.00 92.64 424 A 1 
ATOM 3355 C CB  . THR A 1 424 ? -16.508 -4.569  -3.591  1.00 91.54 424 A 1 
ATOM 3356 O OG1 . THR A 1 424 ? -15.379 -5.334  -3.241  1.00 87.23 424 A 1 
ATOM 3357 C CG2 . THR A 1 424 ? -16.198 -3.855  -4.908  1.00 86.07 424 A 1 
ATOM 3358 N N   . LYS A 1 425 ? -18.075 -5.244  -1.088  1.00 91.67 425 A 1 
ATOM 3359 C CA  . LYS A 1 425 ? -18.232 -6.278  -0.054  1.00 91.66 425 A 1 
ATOM 3360 C C   . LYS A 1 425 ? -17.717 -7.655  -0.508  1.00 91.70 425 A 1 
ATOM 3361 O O   . LYS A 1 425 ? -17.751 -8.602  0.258   1.00 88.34 425 A 1 
ATOM 3362 C CB  . LYS A 1 425 ? -19.686 -6.338  0.437   1.00 90.06 425 A 1 
ATOM 3363 C CG  . LYS A 1 425 ? -20.089 -5.110  1.276   1.00 88.86 425 A 1 
ATOM 3364 C CD  . LYS A 1 425 ? -21.328 -5.423  2.131   1.00 85.49 425 A 1 
ATOM 3365 C CE  . LYS A 1 425 ? -21.543 -4.392  3.247   1.00 84.49 425 A 1 
ATOM 3366 N NZ  . LYS A 1 425 ? -22.183 -5.007  4.448   1.00 77.82 425 A 1 
ATOM 3367 N N   . ASP A 1 426 ? -17.204 -7.758  -1.736  1.00 91.54 426 A 1 
ATOM 3368 C CA  . ASP A 1 426 ? -16.716 -9.021  -2.286  1.00 91.07 426 A 1 
ATOM 3369 C C   . ASP A 1 426 ? -15.221 -9.217  -2.011  1.00 91.05 426 A 1 
ATOM 3370 O O   . ASP A 1 426 ? -14.408 -8.309  -2.211  1.00 88.21 426 A 1 
ATOM 3371 C CB  . ASP A 1 426 ? -16.996 -9.093  -3.794  1.00 88.66 426 A 1 
ATOM 3372 C CG  . ASP A 1 426 ? -18.492 -9.079  -4.112  1.00 80.05 426 A 1 
ATOM 3373 O OD1 . ASP A 1 426 ? -19.242 -9.777  -3.396  1.00 73.21 426 A 1 
ATOM 3374 O OD2 . ASP A 1 426 ? -18.863 -8.367  -5.072  1.00 72.55 426 A 1 
ATOM 3375 N N   . TYR A 1 427 ? -14.839 -10.430 -1.610  1.00 91.42 427 A 1 
ATOM 3376 C CA  . TYR A 1 427 ? -13.441 -10.834 -1.458  1.00 90.54 427 A 1 
ATOM 3377 C C   . TYR A 1 427 ? -12.812 -11.127 -2.826  1.00 90.93 427 A 1 
ATOM 3378 O O   . TYR A 1 427 ? -12.652 -12.278 -3.226  1.00 88.53 427 A 1 
ATOM 3379 C CB  . TYR A 1 427 ? -13.336 -12.026 -0.499  1.00 88.45 427 A 1 
ATOM 3380 C CG  . TYR A 1 427 ? -13.679 -11.698 0.942   1.00 85.00 427 A 1 
ATOM 3381 C CD1 . TYR A 1 427 ? -12.764 -10.978 1.736   1.00 79.58 427 A 1 
ATOM 3382 C CD2 . TYR A 1 427 ? -14.899 -12.131 1.495   1.00 78.91 427 A 1 
ATOM 3383 C CE1 . TYR A 1 427 ? -13.065 -10.701 3.084   1.00 75.30 427 A 1 
ATOM 3384 C CE2 . TYR A 1 427 ? -15.201 -11.853 2.842   1.00 75.13 427 A 1 
ATOM 3385 C CZ  . TYR A 1 427 ? -14.282 -11.144 3.642   1.00 76.10 427 A 1 
ATOM 3386 O OH  . TYR A 1 427 ? -14.566 -10.890 4.946   1.00 72.87 427 A 1 
ATOM 3387 N N   . ALA A 1 428 ? -12.456 -10.068 -3.561  1.00 92.91 428 A 1 
ATOM 3388 C CA  . ALA A 1 428 ? -11.760 -10.176 -4.839  1.00 93.21 428 A 1 
ATOM 3389 C C   . ALA A 1 428 ? -10.240 -10.013 -4.669  1.00 94.57 428 A 1 
ATOM 3390 O O   . ALA A 1 428 ? -9.765  -9.192  -3.878  1.00 93.64 428 A 1 
ATOM 3391 C CB  . ALA A 1 428 ? -12.356 -9.162  -5.820  1.00 91.11 428 A 1 
ATOM 3392 N N   . TRP A 1 429 ? -9.478  -10.784 -5.455  1.00 96.12 429 A 1 
ATOM 3393 C CA  . TRP A 1 429 ? -8.041  -10.586 -5.605  1.00 96.56 429 A 1 
ATOM 3394 C C   . TRP A 1 429 ? -7.769  -9.533  -6.675  1.00 96.66 429 A 1 
ATOM 3395 O O   . TRP A 1 429 ? -8.279  -9.632  -7.791  1.00 95.64 429 A 1 
ATOM 3396 C CB  . TRP A 1 429 ? -7.347  -11.912 -5.927  1.00 95.99 429 A 1 
ATOM 3397 C CG  . TRP A 1 429 ? -7.206  -12.808 -4.736  1.00 95.46 429 A 1 
ATOM 3398 C CD1 . TRP A 1 429 ? -8.139  -13.668 -4.275  1.00 93.50 429 A 1 
ATOM 3399 C CD2 . TRP A 1 429 ? -6.081  -12.898 -3.812  1.00 94.67 429 A 1 
ATOM 3400 N NE1 . TRP A 1 429 ? -7.677  -14.283 -3.129  1.00 93.00 429 A 1 
ATOM 3401 C CE2 . TRP A 1 429 ? -6.411  -13.846 -2.797  1.00 93.99 429 A 1 
ATOM 3402 C CE3 . TRP A 1 429 ? -4.824  -12.269 -3.726  1.00 93.29 429 A 1 
ATOM 3403 C CZ2 . TRP A 1 429 ? -5.531  -14.155 -1.747  1.00 92.56 429 A 1 
ATOM 3404 C CZ3 . TRP A 1 429 ? -3.931  -12.575 -2.680  1.00 92.48 429 A 1 
ATOM 3405 C CH2 . TRP A 1 429 ? -4.284  -13.514 -1.691  1.00 91.81 429 A 1 
ATOM 3406 N N   . ILE A 1 430 ? -6.943  -8.553  -6.336  1.00 97.06 430 A 1 
ATOM 3407 C CA  . ILE A 1 430 ? -6.469  -7.521  -7.256  1.00 97.17 430 A 1 
ATOM 3408 C C   . ILE A 1 430 ? -5.101  -7.948  -7.783  1.00 97.27 430 A 1 
ATOM 3409 O O   . ILE A 1 430 ? -4.220  -8.328  -7.008  1.00 96.97 430 A 1 
ATOM 3410 C CB  . ILE A 1 430 ? -6.432  -6.147  -6.556  1.00 96.94 430 A 1 
ATOM 3411 C CG1 . ILE A 1 430 ? -7.792  -5.755  -5.921  1.00 95.23 430 A 1 
ATOM 3412 C CG2 . ILE A 1 430 ? -5.964  -5.052  -7.526  1.00 95.59 430 A 1 
ATOM 3413 C CD1 . ILE A 1 430 ? -8.987  -5.732  -6.879  1.00 88.21 430 A 1 
ATOM 3414 N N   . ASP A 1 431 ? -4.915  -7.886  -9.101  1.00 97.39 431 A 1 
ATOM 3415 C CA  . ASP A 1 431 ? -3.622  -8.193  -9.698  1.00 97.25 431 A 1 
ATOM 3416 C C   . ASP A 1 431 ? -2.598  -7.095  -9.377  1.00 97.43 431 A 1 
ATOM 3417 O O   . ASP A 1 431 ? -2.895  -5.902  -9.484  1.00 97.11 431 A 1 
ATOM 3418 C CB  . ASP A 1 431 ? -3.753  -8.428  -11.210 1.00 96.39 431 A 1 
ATOM 3419 C CG  . ASP A 1 431 ? -2.482  -9.105  -11.724 1.00 93.00 431 A 1 
ATOM 3420 O OD1 . ASP A 1 431 ? -1.453  -8.399  -11.829 1.00 88.30 431 A 1 
ATOM 3421 O OD2 . ASP A 1 431 ? -2.505  -10.338 -11.890 1.00 86.56 431 A 1 
ATOM 3422 N N   . TYR A 1 432 ? -1.379  -7.494  -9.003  1.00 97.56 432 A 1 
ATOM 3423 C CA  . TYR A 1 432 ? -0.291  -6.564  -8.675  1.00 97.67 432 A 1 
ATOM 3424 C C   . TYR A 1 432 ? 0.025   -5.604  -9.831  1.00 97.71 432 A 1 
ATOM 3425 O O   . TYR A 1 432 ? 0.375   -4.448  -9.602  1.00 97.37 432 A 1 
ATOM 3426 C CB  . TYR A 1 432 ? 0.949   -7.376  -8.281  1.00 97.45 432 A 1 
ATOM 3427 C CG  . TYR A 1 432 ? 2.064   -6.542  -7.675  1.00 97.20 432 A 1 
ATOM 3428 C CD1 . TYR A 1 432 ? 3.009   -5.907  -8.504  1.00 95.67 432 A 1 
ATOM 3429 C CD2 . TYR A 1 432 ? 2.148   -6.383  -6.278  1.00 95.49 432 A 1 
ATOM 3430 C CE1 . TYR A 1 432 ? 4.025   -5.108  -7.939  1.00 94.76 432 A 1 
ATOM 3431 C CE2 . TYR A 1 432 ? 3.162   -5.588  -5.712  1.00 94.56 432 A 1 
ATOM 3432 C CZ  . TYR A 1 432 ? 4.101   -4.946  -6.541  1.00 95.00 432 A 1 
ATOM 3433 O OH  . TYR A 1 432 ? 5.073   -4.165  -5.998  1.00 93.38 432 A 1 
ATOM 3434 N N   . SER A 1 433 ? -0.168  -6.039  -11.081 1.00 97.43 433 A 1 
ATOM 3435 C CA  . SER A 1 433 ? 0.020   -5.197  -12.269 1.00 97.22 433 A 1 
ATOM 3436 C C   . SER A 1 433 ? -0.888  -3.962  -12.294 1.00 97.51 433 A 1 
ATOM 3437 O O   . SER A 1 433 ? -0.510  -2.954  -12.894 1.00 97.17 433 A 1 
ATOM 3438 C CB  . SER A 1 433 ? -0.190  -6.014  -13.546 1.00 96.43 433 A 1 
ATOM 3439 O OG  . SER A 1 433 ? -1.523  -6.456  -13.656 1.00 87.93 433 A 1 
ATOM 3440 N N   . THR A 1 434 ? -2.029  -3.970  -11.594 1.00 97.33 434 A 1 
ATOM 3441 C CA  . THR A 1 434 ? -2.904  -2.795  -11.438 1.00 97.53 434 A 1 
ATOM 3442 C C   . THR A 1 434 ? -2.201  -1.693  -10.644 1.00 97.85 434 A 1 
ATOM 3443 O O   . THR A 1 434 ? -2.244  -0.529  -11.040 1.00 97.70 434 A 1 
ATOM 3444 C CB  . THR A 1 434 ? -4.221  -3.166  -10.738 1.00 97.29 434 A 1 
ATOM 3445 O OG1 . THR A 1 434 ? -4.852  -4.232  -11.410 1.00 95.91 434 A 1 
ATOM 3446 C CG2 . THR A 1 434 ? -5.227  -2.009  -10.711 1.00 95.91 434 A 1 
ATOM 3447 N N   . LEU A 1 435 ? -1.498  -2.061  -9.565  1.00 97.83 435 A 1 
ATOM 3448 C CA  . LEU A 1 435 ? -0.702  -1.132  -8.759  1.00 98.04 435 A 1 
ATOM 3449 C C   . LEU A 1 435 ? 0.459   -0.550  -9.584  1.00 98.14 435 A 1 
ATOM 3450 O O   . LEU A 1 435 ? 0.660   0.664   -9.604  1.00 98.01 435 A 1 
ATOM 3451 C CB  . LEU A 1 435 ? -0.222  -1.872  -7.491  1.00 98.01 435 A 1 
ATOM 3452 C CG  . LEU A 1 435 ? 0.689   -1.046  -6.567  1.00 97.51 435 A 1 
ATOM 3453 C CD1 . LEU A 1 435 ? -0.035  0.160   -5.976  1.00 96.61 435 A 1 
ATOM 3454 C CD2 . LEU A 1 435 ? 1.188   -1.914  -5.412  1.00 96.61 435 A 1 
ATOM 3455 N N   . GLU A 1 436 ? 1.178   -1.402  -10.318 1.00 97.99 436 A 1 
ATOM 3456 C CA  . GLU A 1 436 ? 2.246   -0.959  -11.222 1.00 97.92 436 A 1 
ATOM 3457 C C   . GLU A 1 436 ? 1.708   -0.090  -12.373 1.00 97.98 436 A 1 
ATOM 3458 O O   . GLU A 1 436 ? 2.371   0.852   -12.799 1.00 97.68 436 A 1 
ATOM 3459 C CB  . GLU A 1 436 ? 2.954   -2.169  -11.833 1.00 97.49 436 A 1 
ATOM 3460 C CG  . GLU A 1 436 ? 3.689   -3.069  -10.829 1.00 96.12 436 A 1 
ATOM 3461 C CD  . GLU A 1 436 ? 4.410   -4.210  -11.559 1.00 95.12 436 A 1 
ATOM 3462 O OE1 . GLU A 1 436 ? 5.582   -4.468  -11.210 1.00 89.67 436 A 1 
ATOM 3463 O OE2 . GLU A 1 436 ? 3.796   -4.799  -12.486 1.00 90.97 436 A 1 
ATOM 3464 N N   . GLY A 1 437 ? 0.520   -0.395  -12.890 1.00 97.69 437 A 1 
ATOM 3465 C CA  . GLY A 1 437 ? -0.162  0.380   -13.928 1.00 97.65 437 A 1 
ATOM 3466 C C   . GLY A 1 437 ? -0.437  1.812   -13.484 1.00 97.91 437 A 1 
ATOM 3467 O O   . GLY A 1 437 ? -0.074  2.739   -14.198 1.00 97.69 437 A 1 
ATOM 3468 N N   . CYS A 1 438 ? -0.959  1.998   -12.277 1.00 98.03 438 A 1 
ATOM 3469 C CA  . CYS A 1 438 ? -1.182  3.332   -11.711 1.00 98.11 438 A 1 
ATOM 3470 C C   . CYS A 1 438 ? 0.121   4.132   -11.561 1.00 98.14 438 A 1 
ATOM 3471 O O   . CYS A 1 438 ? 0.127   5.334   -11.802 1.00 97.84 438 A 1 
ATOM 3472 C CB  . CYS A 1 438 ? -1.887  3.197   -10.356 1.00 98.15 438 A 1 
ATOM 3473 S SG  . CYS A 1 438 ? -3.558  2.526   -10.581 1.00 97.70 438 A 1 
ATOM 3474 N N   . LEU A 1 439 ? 1.237   3.475   -11.225 1.00 98.40 439 A 1 
ATOM 3475 C CA  . LEU A 1 439 ? 2.541   4.140   -11.170 1.00 98.37 439 A 1 
ATOM 3476 C C   . LEU A 1 439 ? 3.034   4.548   -12.564 1.00 98.21 439 A 1 
ATOM 3477 O O   . LEU A 1 439 ? 3.538   5.656   -12.730 1.00 97.89 439 A 1 
ATOM 3478 C CB  . LEU A 1 439 ? 3.556   3.221   -10.470 1.00 98.36 439 A 1 
ATOM 3479 C CG  . LEU A 1 439 ? 4.955   3.853   -10.328 1.00 98.01 439 A 1 
ATOM 3480 C CD1 . LEU A 1 439 ? 4.937   5.111   -9.458  1.00 97.21 439 A 1 
ATOM 3481 C CD2 . LEU A 1 439 ? 5.911   2.848   -9.697  1.00 97.18 439 A 1 
ATOM 3482 N N   . ARG A 1 440 ? 2.897   3.674   -13.568 1.00 97.95 440 A 1 
ATOM 3483 C CA  . ARG A 1 440 ? 3.285   3.988   -14.953 1.00 97.72 440 A 1 
ATOM 3484 C C   . ARG A 1 440 ? 2.508   5.179   -15.500 1.00 97.37 440 A 1 
ATOM 3485 O O   . ARG A 1 440 ? 3.122   6.067   -16.080 1.00 96.79 440 A 1 
ATOM 3486 C CB  . ARG A 1 440 ? 3.085   2.770   -15.864 1.00 97.39 440 A 1 
ATOM 3487 C CG  . ARG A 1 440 ? 4.196   1.722   -15.684 1.00 96.25 440 A 1 
ATOM 3488 C CD  . ARG A 1 440 ? 4.037   0.576   -16.685 1.00 95.94 440 A 1 
ATOM 3489 N NE  . ARG A 1 440 ? 2.929   -0.333  -16.321 1.00 94.08 440 A 1 
ATOM 3490 C CZ  . ARG A 1 440 ? 3.029   -1.442  -15.608 1.00 94.50 440 A 1 
ATOM 3491 N NH1 . ARG A 1 440 ? 4.160   -1.878  -15.135 1.00 88.26 440 A 1 
ATOM 3492 N NH2 . ARG A 1 440 ? 1.968   -2.159  -15.354 1.00 90.09 440 A 1 
ATOM 3493 N N   . GLU A 1 441 ? 1.200   5.207   -15.283 1.00 97.36 441 A 1 
ATOM 3494 C CA  . GLU A 1 441 ? 0.331   6.307   -15.720 1.00 96.87 441 A 1 
ATOM 3495 C C   . GLU A 1 441 ? 0.701   7.634   -15.052 1.00 96.70 441 A 1 
ATOM 3496 O O   . GLU A 1 441 ? 0.797   8.651   -15.730 1.00 95.78 441 A 1 
ATOM 3497 C CB  . GLU A 1 441 ? -1.124  5.961   -15.390 1.00 96.35 441 A 1 
ATOM 3498 C CG  . GLU A 1 441 ? -1.695  4.846   -16.285 1.00 91.28 441 A 1 
ATOM 3499 C CD  . GLU A 1 441 ? -3.031  4.323   -15.735 1.00 90.58 441 A 1 
ATOM 3500 O OE1 . GLU A 1 441 ? -3.453  3.190   -16.066 1.00 83.07 441 A 1 
ATOM 3501 O OE2 . GLU A 1 441 ? -3.667  5.004   -14.904 1.00 85.50 441 A 1 
ATOM 3502 N N   . ASP A 1 442 ? 0.973   7.620   -13.755 1.00 97.43 442 A 1 
ATOM 3503 C CA  . ASP A 1 442 ? 1.390   8.824   -13.026 1.00 97.39 442 A 1 
ATOM 3504 C C   . ASP A 1 442 ? 2.737   9.371   -13.525 1.00 96.99 442 A 1 
ATOM 3505 O O   . ASP A 1 442 ? 2.905   10.584  -13.679 1.00 95.96 442 A 1 
ATOM 3506 C CB  . ASP A 1 442 ? 1.441   8.495   -11.525 1.00 97.55 442 A 1 
ATOM 3507 C CG  . ASP A 1 442 ? 1.864   9.700   -10.679 1.00 97.23 442 A 1 
ATOM 3508 O OD1 . ASP A 1 442 ? 1.450   10.830  -11.002 1.00 95.11 442 A 1 
ATOM 3509 O OD2 . ASP A 1 442 ? 2.604   9.506   -9.695  1.00 95.01 442 A 1 
ATOM 3510 N N   . LEU A 1 443 ? 3.690   8.479   -13.819 1.00 97.21 443 A 1 
ATOM 3511 C CA  . LEU A 1 443 ? 5.056   8.857   -14.185 1.00 96.95 443 A 1 
ATOM 3512 C C   . LEU A 1 443 ? 5.275   9.124   -15.681 1.00 96.11 443 A 1 
ATOM 3513 O O   . LEU A 1 443 ? 6.287   9.736   -16.016 1.00 95.15 443 A 1 
ATOM 3514 C CB  . LEU A 1 443 ? 6.037   7.798   -13.657 1.00 97.31 443 A 1 
ATOM 3515 C CG  . LEU A 1 443 ? 6.145   7.708   -12.121 1.00 97.14 443 A 1 
ATOM 3516 C CD1 . LEU A 1 443 ? 7.218   6.676   -11.764 1.00 96.47 443 A 1 
ATOM 3517 C CD2 . LEU A 1 443 ? 6.536   9.036   -11.465 1.00 96.32 443 A 1 
ATOM 3518 N N   . GLU A 1 444 ? 4.374   8.714   -16.576 1.00 96.29 444 A 1 
ATOM 3519 C CA  . GLU A 1 444 ? 4.564   8.739   -18.045 1.00 95.03 444 A 1 
ATOM 3520 C C   . GLU A 1 444 ? 5.055   10.095  -18.574 1.00 93.63 444 A 1 
ATOM 3521 O O   . GLU A 1 444 ? 5.993   10.151  -19.379 1.00 90.90 444 A 1 
ATOM 3522 C CB  . GLU A 1 444 ? 3.249   8.340   -18.732 1.00 93.79 444 A 1 
ATOM 3523 C CG  . GLU A 1 444 ? 3.310   8.302   -20.284 1.00 87.29 444 A 1 
ATOM 3524 C CD  . GLU A 1 444 ? 4.314   7.295   -20.876 1.00 80.08 444 A 1 
ATOM 3525 O OE1 . GLU A 1 444 ? 4.695   7.467   -22.059 1.00 70.10 444 A 1 
ATOM 3526 O OE2 . GLU A 1 444 ? 4.725   6.347   -20.169 1.00 71.44 444 A 1 
ATOM 3527 N N   . ASN A 1 445 ? 4.459   11.192  -18.111 1.00 92.61 445 A 1 
ATOM 3528 C CA  . ASN A 1 445 ? 4.821   12.555  -18.509 1.00 91.57 445 A 1 
ATOM 3529 C C   . ASN A 1 445 ? 5.461   13.385  -17.376 1.00 91.87 445 A 1 
ATOM 3530 O O   . ASN A 1 445 ? 5.540   14.604  -17.476 1.00 89.34 445 A 1 
ATOM 3531 C CB  . ASN A 1 445 ? 3.606   13.249  -19.153 1.00 89.07 445 A 1 
ATOM 3532 C CG  . ASN A 1 445 ? 4.050   14.327  -20.129 1.00 82.74 445 A 1 
ATOM 3533 O OD1 . ASN A 1 445 ? 4.918   14.101  -20.956 1.00 76.11 445 A 1 
ATOM 3534 N ND2 . ASN A 1 445 ? 3.461   15.495  -20.109 1.00 74.34 445 A 1 
ATOM 3535 N N   . LYS A 1 446 ? 5.906   12.743  -16.287 1.00 94.26 446 A 1 
ATOM 3536 C CA  . LYS A 1 446 ? 6.560   13.393  -15.136 1.00 94.60 446 A 1 
ATOM 3537 C C   . LYS A 1 446 ? 8.014   12.946  -14.968 1.00 95.36 446 A 1 
ATOM 3538 O O   . LYS A 1 446 ? 8.879   13.757  -14.645 1.00 94.52 446 A 1 
ATOM 3539 C CB  . LYS A 1 446 ? 5.766   13.115  -13.841 1.00 93.98 446 A 1 
ATOM 3540 C CG  . LYS A 1 446 ? 4.334   13.678  -13.835 1.00 92.80 446 A 1 
ATOM 3541 C CD  . LYS A 1 446 ? 3.620   13.341  -12.512 1.00 92.13 446 A 1 
ATOM 3542 C CE  . LYS A 1 446 ? 2.142   13.746  -12.535 1.00 88.52 446 A 1 
ATOM 3543 N NZ  . LYS A 1 446 ? 1.389   13.196  -11.380 1.00 84.90 446 A 1 
ATOM 3544 N N   . ALA A 1 447 ? 8.295   11.662  -15.187 1.00 95.51 447 A 1 
ATOM 3545 C CA  . ALA A 1 447 ? 9.622   11.094  -15.020 1.00 96.22 447 A 1 
ATOM 3546 C C   . ALA A 1 447 ? 10.511  11.413  -16.231 1.00 96.06 447 A 1 
ATOM 3547 O O   . ALA A 1 447 ? 10.235  10.977  -17.351 1.00 95.23 447 A 1 
ATOM 3548 C CB  . ALA A 1 447 ? 9.492   9.589   -14.772 1.00 96.48 447 A 1 
ATOM 3549 N N   . HIS A 1 448 ? 11.605  12.140  -16.001 1.00 95.91 448 A 1 
ATOM 3550 C CA  . HIS A 1 448 ? 12.575  12.434  -17.052 1.00 96.01 448 A 1 
ATOM 3551 C C   . HIS A 1 448 ? 13.197  11.145  -17.590 1.00 96.71 448 A 1 
ATOM 3552 O O   . HIS A 1 448 ? 13.603  10.264  -16.832 1.00 96.22 448 A 1 
ATOM 3553 C CB  . HIS A 1 448 ? 13.662  13.386  -16.540 1.00 94.72 448 A 1 
ATOM 3554 C CG  . HIS A 1 448 ? 13.249  14.828  -16.408 1.00 89.73 448 A 1 
ATOM 3555 N ND1 . HIS A 1 448 ? 14.123  15.884  -16.254 1.00 76.98 448 A 1 
ATOM 3556 C CD2 . HIS A 1 448 ? 11.987  15.361  -16.434 1.00 77.00 448 A 1 
ATOM 3557 C CE1 . HIS A 1 448 ? 13.402  17.009  -16.183 1.00 77.29 448 A 1 
ATOM 3558 N NE2 . HIS A 1 448 ? 12.096  16.738  -16.293 1.00 79.78 448 A 1 
ATOM 3559 N N   . ARG A 1 449 ? 13.294  11.054  -18.913 1.00 96.82 449 A 1 
ATOM 3560 C CA  . ARG A 1 449 ? 13.932  9.932   -19.603 1.00 96.95 449 A 1 
ATOM 3561 C C   . ARG A 1 449 ? 15.449  10.023  -19.483 1.00 97.16 449 A 1 
ATOM 3562 O O   . ARG A 1 449 ? 16.002  11.117  -19.536 1.00 96.29 449 A 1 
ATOM 3563 C CB  . ARG A 1 449 ? 13.475  9.889   -21.061 1.00 96.00 449 A 1 
ATOM 3564 C CG  . ARG A 1 449 ? 11.999  9.491   -21.145 1.00 92.23 449 A 1 
ATOM 3565 C CD  . ARG A 1 449 ? 11.498  9.548   -22.585 1.00 87.54 449 A 1 
ATOM 3566 N NE  . ARG A 1 449 ? 10.125  9.024   -22.648 1.00 79.54 449 A 1 
ATOM 3567 C CZ  . ARG A 1 449 ? 9.331   9.021   -23.699 1.00 71.71 449 A 1 
ATOM 3568 N NH1 . ARG A 1 449 ? 9.688   9.541   -24.836 1.00 63.76 449 A 1 
ATOM 3569 N NH2 . ARG A 1 449 ? 8.146   8.481   -23.613 1.00 63.27 449 A 1 
ATOM 3570 N N   . ALA A 1 450 ? 16.101  8.881   -19.377 1.00 97.43 450 A 1 
ATOM 3571 C CA  . ALA A 1 450 ? 17.554  8.781   -19.370 1.00 97.59 450 A 1 
ATOM 3572 C C   . ALA A 1 450 ? 18.024  7.500   -20.062 1.00 97.90 450 A 1 
ATOM 3573 O O   . ALA A 1 450 ? 17.352  6.464   -20.011 1.00 97.36 450 A 1 
ATOM 3574 C CB  . ALA A 1 450 ? 18.047  8.856   -17.923 1.00 96.74 450 A 1 
ATOM 3575 N N   . MET A 1 451 ? 19.187  7.566   -20.710 1.00 97.72 451 A 1 
ATOM 3576 C CA  . MET A 1 451 ? 19.904  6.376   -21.157 1.00 97.83 451 A 1 
ATOM 3577 C C   . MET A 1 451 ? 20.742  5.820   -20.014 1.00 98.07 451 A 1 
ATOM 3578 O O   . MET A 1 451 ? 21.418  6.556   -19.293 1.00 97.67 451 A 1 
ATOM 3579 C CB  . MET A 1 451 ? 20.765  6.651   -22.394 1.00 97.38 451 A 1 
ATOM 3580 C CG  . MET A 1 451 ? 19.898  6.956   -23.622 1.00 95.86 451 A 1 
ATOM 3581 S SD  . MET A 1 451 ? 20.778  7.126   -25.192 1.00 94.15 451 A 1 
ATOM 3582 C CE  . MET A 1 451 ? 21.751  8.620   -24.857 1.00 86.82 451 A 1 
ATOM 3583 N N   . VAL A 1 452 ? 20.698  4.512   -19.868 1.00 98.53 452 A 1 
ATOM 3584 C CA  . VAL A 1 452 ? 21.475  3.740   -18.902 1.00 98.53 452 A 1 
ATOM 3585 C C   . VAL A 1 452 ? 21.993  2.479   -19.576 1.00 98.59 452 A 1 
ATOM 3586 O O   . VAL A 1 452 ? 21.382  1.979   -20.526 1.00 98.12 452 A 1 
ATOM 3587 C CB  . VAL A 1 452 ? 20.628  3.439   -17.651 1.00 97.75 452 A 1 
ATOM 3588 C CG1 . VAL A 1 452 ? 19.429  2.544   -17.964 1.00 85.46 452 A 1 
ATOM 3589 C CG2 . VAL A 1 452 ? 21.425  2.782   -16.526 1.00 87.73 452 A 1 
ATOM 3590 N N   . VAL A 1 453 ? 23.125  1.986   -19.106 1.00 98.62 453 A 1 
ATOM 3591 C CA  . VAL A 1 453 ? 23.723  0.714   -19.508 1.00 98.70 453 A 1 
ATOM 3592 C C   . VAL A 1 453 ? 23.893  -0.134  -18.253 1.00 98.69 453 A 1 
ATOM 3593 O O   . VAL A 1 453 ? 24.691  0.214   -17.382 1.00 98.38 453 A 1 
ATOM 3594 C CB  . VAL A 1 453 ? 25.050  0.965   -20.242 1.00 98.52 453 A 1 
ATOM 3595 C CG1 . VAL A 1 453 ? 25.710  -0.352  -20.644 1.00 97.67 453 A 1 
ATOM 3596 C CG2 . VAL A 1 453 ? 24.838  1.793   -21.517 1.00 97.43 453 A 1 
ATOM 3597 N N   . LEU A 1 454 ? 23.105  -1.200  -18.136 1.00 98.55 454 A 1 
ATOM 3598 C CA  . LEU A 1 454 ? 23.035  -2.063  -16.949 1.00 98.49 454 A 1 
ATOM 3599 C C   . LEU A 1 454 ? 24.039  -3.223  -16.986 1.00 98.38 454 A 1 
ATOM 3600 O O   . LEU A 1 454 ? 24.502  -3.661  -15.938 1.00 97.54 454 A 1 
ATOM 3601 C CB  . LEU A 1 454 ? 21.614  -2.633  -16.797 1.00 98.31 454 A 1 
ATOM 3602 C CG  . LEU A 1 454 ? 20.473  -1.614  -16.642 1.00 97.89 454 A 1 
ATOM 3603 C CD1 . LEU A 1 454 ? 19.153  -2.369  -16.456 1.00 97.09 454 A 1 
ATOM 3604 C CD2 . LEU A 1 454 ? 20.657  -0.706  -15.432 1.00 96.97 454 A 1 
ATOM 3605 N N   . ASP A 1 455 ? 24.371  -3.726  -18.182 1.00 98.37 455 A 1 
ATOM 3606 C CA  . ASP A 1 455 ? 25.426  -4.721  -18.417 1.00 98.26 455 A 1 
ATOM 3607 C C   . ASP A 1 455 ? 26.440  -4.134  -19.415 1.00 98.34 455 A 1 
ATOM 3608 O O   . ASP A 1 455 ? 26.326  -4.351  -20.628 1.00 97.75 455 A 1 
ATOM 3609 C CB  . ASP A 1 455 ? 24.825  -6.056  -18.883 1.00 97.79 455 A 1 
ATOM 3610 C CG  . ASP A 1 455 ? 25.873  -7.179  -19.045 1.00 96.97 455 A 1 
ATOM 3611 O OD1 . ASP A 1 455 ? 27.066  -6.987  -18.716 1.00 95.13 455 A 1 
ATOM 3612 O OD2 . ASP A 1 455 ? 25.476  -8.268  -19.516 1.00 94.06 455 A 1 
ATOM 3613 N N   . PRO A 1 456 ? 27.396  -3.315  -18.943 1.00 98.42 456 A 1 
ATOM 3614 C CA  . PRO A 1 456 ? 28.230  -2.495  -19.803 1.00 98.32 456 A 1 
ATOM 3615 C C   . PRO A 1 456 ? 29.203  -3.334  -20.631 1.00 98.28 456 A 1 
ATOM 3616 O O   . PRO A 1 456 ? 29.992  -4.133  -20.119 1.00 97.65 456 A 1 
ATOM 3617 C CB  . PRO A 1 456 ? 28.943  -1.508  -18.873 1.00 97.84 456 A 1 
ATOM 3618 C CG  . PRO A 1 456 ? 28.959  -2.230  -17.527 1.00 96.56 456 A 1 
ATOM 3619 C CD  . PRO A 1 456 ? 27.646  -2.997  -17.543 1.00 98.03 456 A 1 
ATOM 3620 N N   . LEU A 1 457 ? 29.204  -3.064  -21.930 1.00 98.19 457 A 1 
ATOM 3621 C CA  . LEU A 1 457 ? 30.202  -3.506  -22.887 1.00 98.33 457 A 1 
ATOM 3622 C C   . LEU A 1 457 ? 30.763  -2.278  -23.605 1.00 98.44 457 A 1 
ATOM 3623 O O   . LEU A 1 457 ? 30.013  -1.457  -24.137 1.00 98.03 457 A 1 
ATOM 3624 C CB  . LEU A 1 457 ? 29.562  -4.523  -23.846 1.00 98.12 457 A 1 
ATOM 3625 C CG  . LEU A 1 457 ? 30.503  -5.061  -24.931 1.00 97.75 457 A 1 
ATOM 3626 C CD1 . LEU A 1 457 ? 31.729  -5.777  -24.360 1.00 96.43 457 A 1 
ATOM 3627 C CD2 . LEU A 1 457 ? 29.739  -6.064  -25.796 1.00 96.47 457 A 1 
ATOM 3628 N N   . LYS A 1 458 ? 32.096  -2.143  -23.628 1.00 98.34 458 A 1 
ATOM 3629 C CA  . LYS A 1 458 ? 32.753  -1.022  -24.303 1.00 98.31 458 A 1 
ATOM 3630 C C   . LYS A 1 458 ? 32.604  -1.149  -25.818 1.00 98.52 458 A 1 
ATOM 3631 O O   . LYS A 1 458 ? 32.788  -2.228  -26.378 1.00 98.14 458 A 1 
ATOM 3632 C CB  . LYS A 1 458 ? 34.214  -0.917  -23.840 1.00 97.29 458 A 1 
ATOM 3633 C CG  . LYS A 1 458 ? 34.849  0.380   -24.358 1.00 92.49 458 A 1 
ATOM 3634 C CD  . LYS A 1 458 ? 36.286  0.578   -23.875 1.00 89.62 458 A 1 
ATOM 3635 C CE  . LYS A 1 458 ? 36.351  1.159   -22.461 1.00 84.56 458 A 1 
ATOM 3636 N NZ  . LYS A 1 458 ? 37.628  1.906   -22.301 1.00 79.32 458 A 1 
ATOM 3637 N N   . LEU A 1 459 ? 32.297  -0.038  -26.489 1.00 98.49 459 A 1 
ATOM 3638 C CA  . LEU A 1 459 ? 32.299  0.099   -27.942 1.00 98.55 459 A 1 
ATOM 3639 C C   . LEU A 1 459 ? 33.252  1.225   -28.342 1.00 98.59 459 A 1 
ATOM 3640 O O   . LEU A 1 459 ? 33.132  2.342   -27.840 1.00 98.21 459 A 1 
ATOM 3641 C CB  . LEU A 1 459 ? 30.855  0.281   -28.439 1.00 98.26 459 A 1 
ATOM 3642 C CG  . LEU A 1 459 ? 30.723  0.440   -29.964 1.00 97.33 459 A 1 
ATOM 3643 C CD1 . LEU A 1 459 ? 29.361  -0.069  -30.420 1.00 93.20 459 A 1 
ATOM 3644 C CD2 . LEU A 1 459 ? 30.809  1.901   -30.428 1.00 93.26 459 A 1 
ATOM 3645 N N   . GLU A 1 460 ? 34.181  0.936   -29.267 1.00 98.28 460 A 1 
ATOM 3646 C CA  . GLU A 1 460 ? 35.125  1.904   -29.827 1.00 98.36 460 A 1 
ATOM 3647 C C   . GLU A 1 460 ? 34.751  2.257   -31.266 1.00 98.41 460 A 1 
ATOM 3648 O O   . GLU A 1 460 ? 34.568  1.385   -32.121 1.00 97.90 460 A 1 
ATOM 3649 C CB  . GLU A 1 460 ? 36.559  1.360   -29.727 1.00 98.02 460 A 1 
ATOM 3650 C CG  . GLU A 1 460 ? 37.599  2.375   -30.230 1.00 96.86 460 A 1 
ATOM 3651 C CD  . GLU A 1 460 ? 39.049  1.871   -30.121 1.00 96.42 460 A 1 
ATOM 3652 O OE1 . GLU A 1 460 ? 39.911  2.449   -30.821 1.00 89.26 460 A 1 
ATOM 3653 O OE2 . GLU A 1 460 ? 39.329  0.963   -29.315 1.00 91.24 460 A 1 
ATOM 3654 N N   . LEU A 1 461 ? 34.698  3.560   -31.551 1.00 98.36 461 A 1 
ATOM 3655 C CA  . LEU A 1 461 ? 34.507  4.145   -32.876 1.00 98.36 461 A 1 
ATOM 3656 C C   . LEU A 1 461 ? 35.881  4.380   -33.522 1.00 98.30 461 A 1 
ATOM 3657 O O   . LEU A 1 461 ? 36.518  5.417   -33.331 1.00 97.67 461 A 1 
ATOM 3658 C CB  . LEU A 1 461 ? 33.668  5.428   -32.730 1.00 98.17 461 A 1 
ATOM 3659 C CG  . LEU A 1 461 ? 32.264  5.204   -32.135 1.00 97.70 461 A 1 
ATOM 3660 C CD1 . LEU A 1 461 ? 31.570  6.540   -31.895 1.00 96.44 461 A 1 
ATOM 3661 C CD2 . LEU A 1 461 ? 31.378  4.362   -33.057 1.00 96.35 461 A 1 
ATOM 3662 N N   . THR A 1 462 ? 36.366  3.391   -34.277 1.00 98.25 462 A 1 
ATOM 3663 C CA  . THR A 1 462 ? 37.771  3.302   -34.728 1.00 98.16 462 A 1 
ATOM 3664 C C   . THR A 1 462 ? 38.185  4.396   -35.715 1.00 98.12 462 A 1 
ATOM 3665 O O   . THR A 1 462 ? 39.355  4.762   -35.754 1.00 97.30 462 A 1 
ATOM 3666 C CB  . THR A 1 462 ? 38.061  1.928   -35.347 1.00 97.91 462 A 1 
ATOM 3667 O OG1 . THR A 1 462 ? 37.165  1.657   -36.401 1.00 96.03 462 A 1 
ATOM 3668 C CG2 . THR A 1 462 ? 37.915  0.793   -34.332 1.00 94.89 462 A 1 
ATOM 3669 N N   . ASN A 1 463 ? 37.250  4.966   -36.481 1.00 97.68 463 A 1 
ATOM 3670 C CA  . ASN A 1 463 ? 37.495  6.065   -37.423 1.00 97.55 463 A 1 
ATOM 3671 C C   . ASN A 1 463 ? 37.177  7.454   -36.836 1.00 97.67 463 A 1 
ATOM 3672 O O   . ASN A 1 463 ? 37.039  8.421   -37.583 1.00 96.52 463 A 1 
ATOM 3673 C CB  . ASN A 1 463 ? 36.740  5.794   -38.734 1.00 97.17 463 A 1 
ATOM 3674 C CG  . ASN A 1 463 ? 35.238  5.974   -38.631 1.00 97.70 463 A 1 
ATOM 3675 O OD1 . ASN A 1 463 ? 34.619  5.775   -37.595 1.00 95.26 463 A 1 
ATOM 3676 N ND2 . ASN A 1 463 ? 34.596  6.320   -39.720 1.00 95.16 463 A 1 
ATOM 3677 N N   . TRP A 1 464 ? 37.048  7.584   -35.516 1.00 98.12 464 A 1 
ATOM 3678 C CA  . TRP A 1 464 ? 36.627  8.828   -34.864 1.00 98.05 464 A 1 
ATOM 3679 C C   . TRP A 1 464 ? 37.528  10.016  -35.208 1.00 98.00 464 A 1 
ATOM 3680 O O   . TRP A 1 464 ? 37.043  11.073  -35.608 1.00 97.13 464 A 1 
ATOM 3681 C CB  . TRP A 1 464 ? 36.575  8.613   -33.346 1.00 97.62 464 A 1 
ATOM 3682 C CG  . TRP A 1 464 ? 35.938  9.737   -32.595 1.00 97.54 464 A 1 
ATOM 3683 C CD1 . TRP A 1 464 ? 36.578  10.718  -31.923 1.00 96.46 464 A 1 
ATOM 3684 C CD2 . TRP A 1 464 ? 34.512  10.023  -32.462 1.00 97.45 464 A 1 
ATOM 3685 N NE1 . TRP A 1 464 ? 35.654  11.586  -31.378 1.00 96.42 464 A 1 
ATOM 3686 C CE2 . TRP A 1 464 ? 34.365  11.212  -31.683 1.00 96.92 464 A 1 
ATOM 3687 C CE3 . TRP A 1 464 ? 33.334  9.410   -32.925 1.00 96.66 464 A 1 
ATOM 3688 C CZ2 . TRP A 1 464 ? 33.113  11.767  -31.395 1.00 96.03 464 A 1 
ATOM 3689 C CZ3 . TRP A 1 464 ? 32.071  9.950   -32.636 1.00 95.50 464 A 1 
ATOM 3690 C CH2 . TRP A 1 464 ? 31.956  11.131  -31.877 1.00 95.00 464 A 1 
ATOM 3691 N N   . ALA A 1 465 ? 38.850  9.820   -35.127 1.00 97.93 465 A 1 
ATOM 3692 C CA  . ALA A 1 465 ? 39.824  10.862  -35.451 1.00 97.79 465 A 1 
ATOM 3693 C C   . ALA A 1 465 ? 39.786  11.276  -36.934 1.00 97.76 465 A 1 
ATOM 3694 O O   . ALA A 1 465 ? 40.034  12.434  -37.251 1.00 96.66 465 A 1 
ATOM 3695 C CB  . ALA A 1 465 ? 41.217  10.357  -35.055 1.00 97.20 465 A 1 
ATOM 3696 N N   . GLU A 1 466 ? 39.462  10.350  -37.833 1.00 97.50 466 A 1 
ATOM 3697 C CA  . GLU A 1 466 ? 39.346  10.629  -39.270 1.00 97.28 466 A 1 
ATOM 3698 C C   . GLU A 1 466 ? 38.114  11.489  -39.572 1.00 97.24 466 A 1 
ATOM 3699 O O   . GLU A 1 466 ? 38.171  12.389  -40.404 1.00 95.44 466 A 1 
ATOM 3700 C CB  . GLU A 1 466 ? 39.254  9.316   -40.062 1.00 96.54 466 A 1 
ATOM 3701 C CG  . GLU A 1 466 ? 40.494  8.416   -39.920 1.00 83.91 466 A 1 
ATOM 3702 C CD  . GLU A 1 466 ? 40.346  7.058   -40.633 1.00 81.74 466 A 1 
ATOM 3703 O OE1 . GLU A 1 466 ? 41.324  6.278   -40.578 1.00 72.37 466 A 1 
ATOM 3704 O OE2 . GLU A 1 466 ? 39.263  6.787   -41.204 1.00 74.13 466 A 1 
ATOM 3705 N N   . VAL A 1 467 ? 37.000  11.229  -38.875 1.00 97.13 467 A 1 
ATOM 3706 C CA  . VAL A 1 467 ? 35.731  11.943  -39.075 1.00 96.65 467 A 1 
ATOM 3707 C C   . VAL A 1 467 ? 35.747  13.321  -38.409 1.00 96.56 467 A 1 
ATOM 3708 O O   . VAL A 1 467 ? 35.248  14.281  -38.989 1.00 95.27 467 A 1 
ATOM 3709 C CB  . VAL A 1 467 ? 34.548  11.082  -38.579 1.00 96.09 467 A 1 
ATOM 3710 C CG1 . VAL A 1 467 ? 33.197  11.800  -38.711 1.00 93.94 467 A 1 
ATOM 3711 C CG2 . VAL A 1 467 ? 34.438  9.784   -39.399 1.00 94.38 467 A 1 
ATOM 3712 N N   . PHE A 1 468 ? 36.339  13.439  -37.216 1.00 97.30 468 A 1 
ATOM 3713 C CA  . PHE A 1 468 ? 36.257  14.651  -36.386 1.00 96.89 468 A 1 
ATOM 3714 C C   . PHE A 1 468 ? 37.584  15.415  -36.241 1.00 96.79 468 A 1 
ATOM 3715 O O   . PHE A 1 468 ? 37.630  16.450  -35.579 1.00 94.46 468 A 1 
ATOM 3716 C CB  . PHE A 1 468 ? 35.640  14.284  -35.031 1.00 96.38 468 A 1 
ATOM 3717 C CG  . PHE A 1 468 ? 34.227  13.738  -35.139 1.00 96.39 468 A 1 
ATOM 3718 C CD1 . PHE A 1 468 ? 33.158  14.609  -35.418 1.00 94.46 468 A 1 
ATOM 3719 C CD2 . PHE A 1 468 ? 33.987  12.360  -34.998 1.00 94.90 468 A 1 
ATOM 3720 C CE1 . PHE A 1 468 ? 31.853  14.102  -35.558 1.00 93.92 468 A 1 
ATOM 3721 C CE2 . PHE A 1 468 ? 32.682  11.853  -35.140 1.00 94.25 468 A 1 
ATOM 3722 C CZ  . PHE A 1 468 ? 31.614  12.724  -35.421 1.00 94.21 468 A 1 
ATOM 3723 N N   . GLY A 1 469 ? 38.666  14.935  -36.855 1.00 96.34 469 A 1 
ATOM 3724 C CA  . GLY A 1 469 ? 39.985  15.584  -36.850 1.00 96.15 469 A 1 
ATOM 3725 C C   . GLY A 1 469 ? 40.833  15.349  -35.593 1.00 96.69 469 A 1 
ATOM 3726 O O   . GLY A 1 469 ? 42.012  15.691  -35.594 1.00 94.57 469 A 1 
ATOM 3727 N N   . SER A 1 470 ? 40.283  14.747  -34.533 1.00 96.72 470 A 1 
ATOM 3728 C CA  . SER A 1 470 ? 41.007  14.388  -33.306 1.00 96.84 470 A 1 
ATOM 3729 C C   . SER A 1 470 ? 40.367  13.185  -32.615 1.00 96.93 470 A 1 
ATOM 3730 O O   . SER A 1 470 ? 39.146  13.043  -32.611 1.00 95.64 470 A 1 
ATOM 3731 C CB  . SER A 1 470 ? 41.033  15.574  -32.329 1.00 95.53 470 A 1 
ATOM 3732 O OG  . SER A 1 470 ? 41.709  15.193  -31.138 1.00 91.59 470 A 1 
ATOM 3733 N N   . ALA A 1 471 ? 41.193  12.340  -31.992 1.00 96.82 471 A 1 
ATOM 3734 C CA  . ALA A 1 471 ? 40.710  11.233  -31.163 1.00 96.38 471 A 1 
ATOM 3735 C C   . ALA A 1 471 ? 40.010  11.719  -29.883 1.00 96.55 471 A 1 
ATOM 3736 O O   . ALA A 1 471 ? 39.106  11.044  -29.402 1.00 94.74 471 A 1 
ATOM 3737 C CB  . ALA A 1 471 ? 41.894  10.320  -30.829 1.00 95.26 471 A 1 
ATOM 3738 N N   . ASP A 1 472 ? 40.399  12.901  -29.383 1.00 97.06 472 A 1 
ATOM 3739 C CA  . ASP A 1 472 ? 39.863  13.511  -28.161 1.00 96.80 472 A 1 
ATOM 3740 C C   . ASP A 1 472 ? 38.637  14.405  -28.426 1.00 96.90 472 A 1 
ATOM 3741 O O   . ASP A 1 472 ? 38.129  15.053  -27.510 1.00 95.27 472 A 1 
ATOM 3742 C CB  . ASP A 1 472 ? 40.973  14.311  -27.454 1.00 95.98 472 A 1 
ATOM 3743 C CG  . ASP A 1 472 ? 42.211  13.473  -27.132 1.00 93.02 472 A 1 
ATOM 3744 O OD1 . ASP A 1 472 ? 42.051  12.316  -26.690 1.00 87.56 472 A 1 
ATOM 3745 O OD2 . ASP A 1 472 ? 43.324  13.991  -27.375 1.00 87.31 472 A 1 
ATOM 3746 N N   . HIS A 1 473 ? 38.166  14.491  -29.671 1.00 96.87 473 A 1 
ATOM 3747 C CA  . HIS A 1 473 ? 36.974  15.274  -29.996 1.00 96.99 473 A 1 
ATOM 3748 C C   . HIS A 1 473 ? 35.739  14.706  -29.295 1.00 97.14 473 A 1 
ATOM 3749 O O   . HIS A 1 473 ? 35.552  13.489  -29.218 1.00 96.01 473 A 1 
ATOM 3750 C CB  . HIS A 1 473 ? 36.759  15.349  -31.506 1.00 96.36 473 A 1 
ATOM 3751 C CG  . HIS A 1 473 ? 35.596  16.237  -31.873 1.00 95.72 473 A 1 
ATOM 3752 N ND1 . HIS A 1 473 ? 35.611  17.624  -31.868 1.00 88.49 473 A 1 
ATOM 3753 C CD2 . HIS A 1 473 ? 34.340  15.818  -32.209 1.00 89.03 473 A 1 
ATOM 3754 C CE1 . HIS A 1 473 ? 34.381  18.022  -32.207 1.00 89.61 473 A 1 
ATOM 3755 N NE2 . HIS A 1 473 ? 33.583  16.961  -32.421 1.00 90.52 473 A 1 
ATOM 3756 N N   . VAL A 1 474 ? 34.882  15.604  -28.802 1.00 97.21 474 A 1 
ATOM 3757 C CA  . VAL A 1 474 ? 33.646  15.258  -28.102 1.00 97.04 474 A 1 
ATOM 3758 C C   . VAL A 1 474 ? 32.492  16.009  -28.751 1.00 97.13 474 A 1 
ATOM 3759 O O   . VAL A 1 474 ? 32.485  17.240  -28.789 1.00 95.07 474 A 1 
ATOM 3760 C CB  . VAL A 1 474 ? 33.760  15.566  -26.599 1.00 95.06 474 A 1 
ATOM 3761 C CG1 . VAL A 1 474 ? 32.505  15.117  -25.863 1.00 86.96 474 A 1 
ATOM 3762 C CG2 . VAL A 1 474 ? 34.936  14.838  -25.944 1.00 85.37 474 A 1 
ATOM 3763 N N   . GLU A 1 475 ? 31.518  15.284  -29.263 1.00 96.26 475 A 1 
ATOM 3764 C CA  . GLU A 1 475 ? 30.340  15.842  -29.929 1.00 95.68 475 A 1 
ATOM 3765 C C   . GLU A 1 475 ? 29.175  15.999  -28.948 1.00 96.12 475 A 1 
ATOM 3766 O O   . GLU A 1 475 ? 28.751  15.013  -28.332 1.00 95.14 475 A 1 
ATOM 3767 C CB  . GLU A 1 475 ? 29.916  14.932  -31.091 1.00 93.94 475 A 1 
ATOM 3768 C CG  . GLU A 1 475 ? 30.666  15.239  -32.395 1.00 85.99 475 A 1 
ATOM 3769 C CD  . GLU A 1 475 ? 30.242  16.587  -32.988 1.00 89.40 475 A 1 
ATOM 3770 O OE1 . GLU A 1 475 ? 31.123  17.411  -33.270 1.00 81.66 475 A 1 
ATOM 3771 O OE2 . GLU A 1 475 ? 29.007  16.793  -33.146 1.00 84.18 475 A 1 
ATOM 3772 N N   . PRO A 1 476 ? 28.591  17.209  -28.820 1.00 96.33 476 A 1 
ATOM 3773 C CA  . PRO A 1 476 ? 27.399  17.400  -28.012 1.00 96.06 476 A 1 
ATOM 3774 C C   . PRO A 1 476 ? 26.185  16.730  -28.667 1.00 96.30 476 A 1 
ATOM 3775 O O   . PRO A 1 476 ? 25.961  16.849  -29.876 1.00 95.24 476 A 1 
ATOM 3776 C CB  . PRO A 1 476 ? 27.228  18.915  -27.886 1.00 94.68 476 A 1 
ATOM 3777 C CG  . PRO A 1 476 ? 27.854  19.444  -29.175 1.00 92.03 476 A 1 
ATOM 3778 C CD  . PRO A 1 476 ? 28.987  18.459  -29.449 1.00 95.10 476 A 1 
ATOM 3779 N N   . CYS A 1 477 ? 25.366  16.072  -27.859 1.00 96.04 477 A 1 
ATOM 3780 C CA  . CYS A 1 477 ? 24.095  15.465  -28.234 1.00 95.93 477 A 1 
ATOM 3781 C C   . CYS A 1 477 ? 22.996  15.940  -27.278 1.00 95.72 477 A 1 
ATOM 3782 O O   . CYS A 1 477 ? 23.256  16.213  -26.106 1.00 94.29 477 A 1 
ATOM 3783 C CB  . CYS A 1 477 ? 24.249  13.939  -28.208 1.00 95.56 477 A 1 
ATOM 3784 S SG  . CYS A 1 477 ? 25.432  13.374  -29.470 1.00 94.08 477 A 1 
ATOM 3785 N N   . SER A 1 478 ? 21.761  16.013  -27.766 1.00 95.67 478 A 1 
ATOM 3786 C CA  . SER A 1 478 ? 20.587  16.265  -26.927 1.00 95.29 478 A 1 
ATOM 3787 C C   . SER A 1 478 ? 19.408  15.386  -27.337 1.00 95.40 478 A 1 
ATOM 3788 O O   . SER A 1 478 ? 19.307  14.922  -28.477 1.00 94.28 478 A 1 
ATOM 3789 C CB  . SER A 1 478 ? 20.210  17.756  -26.891 1.00 93.95 478 A 1 
ATOM 3790 O OG  . SER A 1 478 ? 19.662  18.217  -28.104 1.00 89.11 478 A 1 
ATOM 3791 N N   . LEU A 1 479 ? 18.528  15.110  -26.378 1.00 94.99 479 A 1 
ATOM 3792 C CA  . LEU A 1 479 ? 17.252  14.428  -26.589 1.00 95.20 479 A 1 
ATOM 3793 C C   . LEU A 1 479 ? 16.190  15.031  -25.656 1.00 95.17 479 A 1 
ATOM 3794 O O   . LEU A 1 479 ? 16.531  15.497  -24.571 1.00 94.26 479 A 1 
ATOM 3795 C CB  . LEU A 1 479 ? 17.393  12.915  -26.316 1.00 95.05 479 A 1 
ATOM 3796 C CG  . LEU A 1 479 ? 18.110  12.103  -27.412 1.00 94.25 479 A 1 
ATOM 3797 C CD1 . LEU A 1 479 ? 18.308  10.665  -26.934 1.00 92.09 479 A 1 
ATOM 3798 C CD2 . LEU A 1 479 ? 17.292  12.045  -28.707 1.00 92.23 479 A 1 
ATOM 3799 N N   . PRO A 1 480 ? 14.899  14.959  -26.020 1.00 95.20 480 A 1 
ATOM 3800 C CA  . PRO A 1 480 ? 13.818  15.325  -25.111 1.00 94.63 480 A 1 
ATOM 3801 C C   . PRO A 1 480 ? 13.859  14.506  -23.816 1.00 95.18 480 A 1 
ATOM 3802 O O   . PRO A 1 480 ? 14.026  13.282  -23.851 1.00 94.54 480 A 1 
ATOM 3803 C CB  . PRO A 1 480 ? 12.526  15.088  -25.893 1.00 93.23 480 A 1 
ATOM 3804 C CG  . PRO A 1 480 ? 12.965  15.191  -27.352 1.00 90.74 480 A 1 
ATOM 3805 C CD  . PRO A 1 480 ? 14.371  14.600  -27.321 1.00 93.78 480 A 1 
ATOM 3806 N N   . ALA A 1 481 ? 13.674  15.173  -22.680 1.00 93.39 481 A 1 
ATOM 3807 C CA  . ALA A 1 481 ? 13.585  14.520  -21.373 1.00 93.50 481 A 1 
ATOM 3808 C C   . ALA A 1 481 ? 12.185  13.948  -21.091 1.00 93.86 481 A 1 
ATOM 3809 O O   . ALA A 1 481 ? 12.058  12.996  -20.331 1.00 91.46 481 A 1 
ATOM 3810 C CB  . ALA A 1 481 ? 14.011  15.526  -20.295 1.00 92.37 481 A 1 
ATOM 3811 N N   . LEU A 1 482 ? 11.150  14.497  -21.730 1.00 91.87 482 A 1 
ATOM 3812 C CA  . LEU A 1 482 ? 9.760   14.044  -21.611 1.00 92.25 482 A 1 
ATOM 3813 C C   . LEU A 1 482 ? 9.176   13.710  -22.992 1.00 91.87 482 A 1 
ATOM 3814 O O   . LEU A 1 482 ? 9.652   14.233  -24.002 1.00 89.78 482 A 1 
ATOM 3815 C CB  . LEU A 1 482 ? 8.926   15.125  -20.888 1.00 90.88 482 A 1 
ATOM 3816 C CG  . LEU A 1 482 ? 9.299   15.352  -19.414 1.00 89.79 482 A 1 
ATOM 3817 C CD1 . LEU A 1 482 ? 8.508   16.538  -18.862 1.00 86.33 482 A 1 
ATOM 3818 C CD2 . LEU A 1 482 ? 8.995   14.125  -18.547 1.00 88.07 482 A 1 
ATOM 3819 N N   . PRO A 1 483 ? 8.140   12.851  -23.075 1.00 89.92 483 A 1 
ATOM 3820 C CA  . PRO A 1 483 ? 7.489   12.533  -24.342 1.00 87.17 483 A 1 
ATOM 3821 C C   . PRO A 1 483 ? 6.694   13.705  -24.920 1.00 87.47 483 A 1 
ATOM 3822 O O   . PRO A 1 483 ? 6.636   13.849  -26.141 1.00 85.01 483 A 1 
ATOM 3823 C CB  . PRO A 1 483 ? 6.574   11.340  -24.043 1.00 86.13 483 A 1 
ATOM 3824 C CG  . PRO A 1 483 ? 6.278   11.455  -22.549 1.00 85.86 483 A 1 
ATOM 3825 C CD  . PRO A 1 483 ? 7.546   12.096  -21.984 1.00 89.50 483 A 1 
ATOM 3826 N N   . HIS A 1 484 ? 6.105   14.528  -24.066 1.00 88.61 484 A 1 
ATOM 3827 C CA  . HIS A 1 484 ? 5.251   15.655  -24.439 1.00 88.10 484 A 1 
ATOM 3828 C C   . HIS A 1 484 ? 5.570   16.876  -23.573 1.00 87.94 484 A 1 
ATOM 3829 O O   . HIS A 1 484 ? 5.928   16.735  -22.405 1.00 85.59 484 A 1 
ATOM 3830 C CB  . HIS A 1 484 ? 3.775   15.248  -24.304 1.00 86.29 484 A 1 
ATOM 3831 C CG  . HIS A 1 484 ? 3.426   14.012  -25.098 1.00 83.59 484 A 1 
ATOM 3832 N ND1 . HIS A 1 484 ? 3.527   13.864  -26.459 1.00 73.56 484 A 1 
ATOM 3833 C CD2 . HIS A 1 484 ? 3.042   12.795  -24.592 1.00 72.75 484 A 1 
ATOM 3834 C CE1 . HIS A 1 484 ? 3.212   12.594  -26.771 1.00 72.40 484 A 1 
ATOM 3835 N NE2 . HIS A 1 484 ? 2.911   11.905  -25.664 1.00 74.10 484 A 1 
ATOM 3836 N N   . ALA A 1 485 ? 5.444   18.060  -24.161 1.00 85.42 485 A 1 
ATOM 3837 C CA  . ALA A 1 485 ? 5.484   19.302  -23.404 1.00 84.35 485 A 1 
ATOM 3838 C C   . ALA A 1 485 ? 4.223   19.433  -22.538 1.00 85.05 485 A 1 
ATOM 3839 O O   . ALA A 1 485 ? 3.153   18.961  -22.937 1.00 81.71 485 A 1 
ATOM 3840 C CB  . ALA A 1 485 ? 5.608   20.482  -24.375 1.00 80.49 485 A 1 
ATOM 3841 N N   . ALA A 1 486 ? 4.332   20.096  -21.393 1.00 86.96 486 A 1 
ATOM 3842 C CA  . ALA A 1 486 ? 3.154   20.632  -20.724 1.00 86.25 486 A 1 
ATOM 3843 C C   . ALA A 1 486 ? 2.506   21.721  -21.601 1.00 86.85 486 A 1 
ATOM 3844 O O   . ALA A 1 486 ? 3.152   22.308  -22.474 1.00 84.03 486 A 1 
ATOM 3845 C CB  . ALA A 1 486 ? 3.552   21.139  -19.334 1.00 83.51 486 A 1 
ATOM 3846 N N   . GLU A 1 487 ? 1.215   21.971  -21.420 1.00 84.22 487 A 1 
ATOM 3847 C CA  . GLU A 1 487 ? 0.491   22.954  -22.228 1.00 84.98 487 A 1 
ATOM 3848 C C   . GLU A 1 487 ? 1.148   24.338  -22.117 1.00 84.95 487 A 1 
ATOM 3849 O O   . GLU A 1 487 ? 1.309   24.887  -21.034 1.00 81.04 487 A 1 
ATOM 3850 C CB  . GLU A 1 487 ? -0.989  22.966  -21.814 1.00 82.63 487 A 1 
ATOM 3851 C CG  . GLU A 1 487 ? -1.845  23.799  -22.784 1.00 71.66 487 A 1 
ATOM 3852 C CD  . GLU A 1 487 ? -3.352  23.734  -22.491 1.00 64.65 487 A 1 
ATOM 3853 O OE1 . GLU A 1 487 ? -4.101  24.344  -23.286 1.00 58.31 487 A 1 
ATOM 3854 O OE2 . GLU A 1 487 ? -3.746  23.076  -21.503 1.00 61.80 487 A 1 
ATOM 3855 N N   . GLY A 1 488 ? 1.552   24.902  -23.266 1.00 86.30 488 A 1 
ATOM 3856 C CA  . GLY A 1 488 ? 2.244   26.196  -23.324 1.00 86.42 488 A 1 
ATOM 3857 C C   . GLY A 1 488 ? 3.740   26.169  -22.986 1.00 87.98 488 A 1 
ATOM 3858 O O   . GLY A 1 488 ? 4.372   27.226  -23.029 1.00 83.52 488 A 1 
ATOM 3859 N N   . GLU A 1 489 ? 4.339   25.006  -22.718 1.00 89.47 489 A 1 
ATOM 3860 C CA  . GLU A 1 489 ? 5.762   24.858  -22.405 1.00 89.83 489 A 1 
ATOM 3861 C C   . GLU A 1 489 ? 6.554   24.170  -23.529 1.00 90.98 489 A 1 
ATOM 3862 O O   . GLU A 1 489 ? 6.010   23.527  -24.427 1.00 87.76 489 A 1 
ATOM 3863 C CB  . GLU A 1 489 ? 5.957   24.133  -21.063 1.00 87.23 489 A 1 
ATOM 3864 C CG  . GLU A 1 489 ? 5.360   24.908  -19.873 1.00 81.59 489 A 1 
ATOM 3865 C CD  . GLU A 1 489 ? 5.780   24.341  -18.508 1.00 77.61 489 A 1 
ATOM 3866 O OE1 . GLU A 1 489 ? 5.491   25.016  -17.496 1.00 69.73 489 A 1 
ATOM 3867 O OE2 . GLU A 1 489 ? 6.417   23.263  -18.474 1.00 70.53 489 A 1 
ATOM 3868 N N   . VAL A 1 490 ? 7.885   24.309  -23.486 1.00 91.15 490 A 1 
ATOM 3869 C CA  . VAL A 1 490 ? 8.812   23.564  -24.349 1.00 91.81 490 A 1 
ATOM 3870 C C   . VAL A 1 490 ? 9.264   22.311  -23.605 1.00 91.62 490 A 1 
ATOM 3871 O O   . VAL A 1 490 ? 9.553   22.368  -22.413 1.00 88.32 490 A 1 
ATOM 3872 C CB  . VAL A 1 490 ? 10.005  24.436  -24.779 1.00 89.83 490 A 1 
ATOM 3873 C CG1 . VAL A 1 490 ? 10.970  23.679  -25.709 1.00 81.30 490 A 1 
ATOM 3874 C CG2 . VAL A 1 490 ? 9.530   25.685  -25.540 1.00 82.08 490 A 1 
ATOM 3875 N N   . VAL A 1 491 ? 9.344   21.181  -24.318 1.00 91.58 491 A 1 
ATOM 3876 C CA  . VAL A 1 491 ? 9.852   19.933  -23.728 1.00 91.52 491 A 1 
ATOM 3877 C C   . VAL A 1 491 ? 11.274  20.155  -23.209 1.00 92.48 491 A 1 
ATOM 3878 O O   . VAL A 1 491 ? 12.127  20.575  -23.995 1.00 91.05 491 A 1 
ATOM 3879 C CB  . VAL A 1 491 ? 9.848   18.765  -24.733 1.00 88.26 491 A 1 
ATOM 3880 C CG1 . VAL A 1 491 ? 10.316  17.464  -24.071 1.00 79.99 491 A 1 
ATOM 3881 C CG2 . VAL A 1 491 ? 8.453   18.492  -25.296 1.00 81.07 491 A 1 
ATOM 3882 N N   . PRO A 1 492 ? 11.572  19.850  -21.938 1.00 93.05 492 A 1 
ATOM 3883 C CA  . PRO A 1 492 ? 12.933  19.927  -21.424 1.00 92.60 492 A 1 
ATOM 3884 C C   . PRO A 1 492 ? 13.871  19.030  -22.233 1.00 93.65 492 A 1 
ATOM 3885 O O   . PRO A 1 492 ? 13.515  17.904  -22.592 1.00 92.83 492 A 1 
ATOM 3886 C CB  . PRO A 1 492 ? 12.862  19.498  -19.952 1.00 90.63 492 A 1 
ATOM 3887 C CG  . PRO A 1 492 ? 11.403  19.739  -19.571 1.00 87.43 492 A 1 
ATOM 3888 C CD  . PRO A 1 492 ? 10.656  19.463  -20.871 1.00 90.76 492 A 1 
ATOM 3889 N N   . GLU A 1 493 ? 15.082  19.510  -22.504 1.00 93.93 493 A 1 
ATOM 3890 C CA  . GLU A 1 493 ? 16.133  18.717  -23.139 1.00 94.23 493 A 1 
ATOM 3891 C C   . GLU A 1 493 ? 17.116  18.172  -22.102 1.00 94.64 493 A 1 
ATOM 3892 O O   . GLU A 1 493 ? 17.453  18.832  -21.120 1.00 92.87 493 A 1 
ATOM 3893 C CB  . GLU A 1 493 ? 16.879  19.510  -24.222 1.00 92.17 493 A 1 
ATOM 3894 C CG  . GLU A 1 493 ? 15.985  19.864  -25.426 1.00 84.04 493 A 1 
ATOM 3895 C CD  . GLU A 1 493 ? 16.791  20.332  -26.650 1.00 82.56 493 A 1 
ATOM 3896 O OE1 . GLU A 1 493 ? 16.220  20.278  -27.760 1.00 73.02 493 A 1 
ATOM 3897 O OE2 . GLU A 1 493 ? 17.991  20.658  -26.508 1.00 74.41 493 A 1 
ATOM 3898 N N   . ARG A 1 494 ? 17.608  16.961  -22.361 1.00 94.15 494 A 1 
ATOM 3899 C CA  . ARG A 1 494 ? 18.751  16.361  -21.676 1.00 94.22 494 A 1 
ATOM 3900 C C   . ARG A 1 494 ? 19.961  16.392  -22.599 1.00 94.93 494 A 1 
ATOM 3901 O O   . ARG A 1 494 ? 19.830  16.147  -23.798 1.00 94.17 494 A 1 
ATOM 3902 C CB  . ARG A 1 494 ? 18.405  14.950  -21.179 1.00 92.03 494 A 1 
ATOM 3903 C CG  . ARG A 1 494 ? 17.998  14.004  -22.313 1.00 89.09 494 A 1 
ATOM 3904 C CD  . ARG A 1 494 ? 17.543  12.687  -21.736 1.00 90.63 494 A 1 
ATOM 3905 N NE  . ARG A 1 494 ? 17.004  11.785  -22.762 1.00 89.96 494 A 1 
ATOM 3906 C CZ  . ARG A 1 494 ? 17.523  10.636  -23.158 1.00 92.92 494 A 1 
ATOM 3907 N NH1 . ARG A 1 494 ? 18.694  10.230  -22.801 1.00 85.22 494 A 1 
ATOM 3908 N NH2 . ARG A 1 494 ? 16.840  9.841   -23.920 1.00 84.96 494 A 1 
ATOM 3909 N N   . HIS A 1 495 ? 21.127  16.702  -22.034 1.00 95.55 495 A 1 
ATOM 3910 C CA  . HIS A 1 495 ? 22.382  16.863  -22.761 1.00 95.50 495 A 1 
ATOM 3911 C C   . HIS A 1 495 ? 23.410  15.831  -22.300 1.00 95.80 495 A 1 
ATOM 3912 O O   . HIS A 1 495 ? 23.544  15.563  -21.105 1.00 94.48 495 A 1 
ATOM 3913 C CB  . HIS A 1 495 ? 22.913  18.287  -22.588 1.00 94.74 495 A 1 
ATOM 3914 C CG  . HIS A 1 495 ? 21.947  19.350  -23.051 1.00 93.86 495 A 1 
ATOM 3915 N ND1 . HIS A 1 495 ? 21.595  19.639  -24.352 1.00 83.21 495 A 1 
ATOM 3916 C CD2 . HIS A 1 495 ? 21.233  20.193  -22.237 1.00 84.63 495 A 1 
ATOM 3917 C CE1 . HIS A 1 495 ? 20.689  20.634  -24.322 1.00 85.86 495 A 1 
ATOM 3918 N NE2 . HIS A 1 495 ? 20.445  21.006  -23.056 1.00 87.82 495 A 1 
ATOM 3919 N N   . PHE A 1 496 ? 24.134  15.273  -23.262 1.00 96.07 496 A 1 
ATOM 3920 C CA  . PHE A 1 496 ? 25.181  14.271  -23.073 1.00 96.23 496 A 1 
ATOM 3921 C C   . PHE A 1 496 ? 26.154  14.360  -24.246 1.00 96.43 496 A 1 
ATOM 3922 O O   . PHE A 1 496 ? 25.876  15.042  -25.236 1.00 95.49 496 A 1 
ATOM 3923 C CB  . PHE A 1 496 ? 24.542  12.875  -22.950 1.00 95.99 496 A 1 
ATOM 3924 C CG  . PHE A 1 496 ? 23.540  12.525  -24.032 1.00 96.34 496 A 1 
ATOM 3925 C CD1 . PHE A 1 496 ? 22.185  12.869  -23.867 1.00 94.75 496 A 1 
ATOM 3926 C CD2 . PHE A 1 496 ? 23.954  11.884  -25.209 1.00 95.02 496 A 1 
ATOM 3927 C CE1 . PHE A 1 496 ? 21.255  12.578  -24.877 1.00 93.70 496 A 1 
ATOM 3928 C CE2 . PHE A 1 496 ? 23.024  11.594  -26.221 1.00 93.99 496 A 1 
ATOM 3929 C CZ  . PHE A 1 496 ? 21.671  11.945  -26.059 1.00 94.36 496 A 1 
ATOM 3930 N N   . THR A 1 497 ? 27.304  13.692  -24.153 1.00 96.70 497 A 1 
ATOM 3931 C CA  . THR A 1 497 ? 28.331  13.762  -25.195 1.00 96.90 497 A 1 
ATOM 3932 C C   . THR A 1 497 ? 28.700  12.392  -25.736 1.00 97.28 497 A 1 
ATOM 3933 O O   . THR A 1 497 ? 28.705  11.393  -25.022 1.00 96.77 497 A 1 
ATOM 3934 C CB  . THR A 1 497 ? 29.569  14.545  -24.742 1.00 96.07 497 A 1 
ATOM 3935 O OG1 . THR A 1 497 ? 30.270  13.903  -23.715 1.00 93.48 497 A 1 
ATOM 3936 C CG2 . THR A 1 497 ? 29.239  15.962  -24.271 1.00 92.13 497 A 1 
ATOM 3937 N N   . ILE A 1 498 ? 29.020  12.347  -27.028 1.00 97.18 498 A 1 
ATOM 3938 C CA  . ILE A 1 498 ? 29.590  11.177  -27.690 1.00 97.46 498 A 1 
ATOM 3939 C C   . ILE A 1 498 ? 31.054  11.454  -28.014 1.00 97.52 498 A 1 
ATOM 3940 O O   . ILE A 1 498 ? 31.403  12.496  -28.566 1.00 96.69 498 A 1 
ATOM 3941 C CB  . ILE A 1 498 ? 28.741  10.731  -28.903 1.00 96.82 498 A 1 
ATOM 3942 C CG1 . ILE A 1 498 ? 29.257  9.394   -29.474 1.00 92.85 498 A 1 
ATOM 3943 C CG2 . ILE A 1 498 ? 28.651  11.803  -30.000 1.00 92.80 498 A 1 
ATOM 3944 C CD1 . ILE A 1 498 ? 28.337  8.782   -30.536 1.00 89.65 498 A 1 
ATOM 3945 N N   . GLY A 1 499 ? 31.915  10.513  -27.663 1.00 97.32 499 A 1 
ATOM 3946 C CA  . GLY A 1 499 ? 33.333  10.500  -28.000 1.00 97.33 499 A 1 
ATOM 3947 C C   . GLY A 1 499 ? 33.724  9.216   -28.726 1.00 97.78 499 A 1 
ATOM 3948 O O   . GLY A 1 499 ? 32.870  8.443   -29.166 1.00 97.00 499 A 1 
ATOM 3949 N N   . ARG A 1 500 ? 35.035  8.967   -28.817 1.00 97.66 500 A 1 
ATOM 3950 C CA  . ARG A 1 500 ? 35.600  7.761   -29.448 1.00 98.01 500 A 1 
ATOM 3951 C C   . ARG A 1 500 ? 35.097  6.457   -28.819 1.00 98.27 500 A 1 
ATOM 3952 O O   . ARG A 1 500 ? 34.970  5.460   -29.518 1.00 97.67 500 A 1 
ATOM 3953 C CB  . ARG A 1 500 ? 37.131  7.854   -29.375 1.00 97.08 500 A 1 
ATOM 3954 C CG  . ARG A 1 500 ? 37.833  6.637   -29.992 1.00 94.84 500 A 1 
ATOM 3955 C CD  . ARG A 1 500 ? 39.343  6.812   -29.923 1.00 93.16 500 A 1 
ATOM 3956 N NE  . ARG A 1 500 ? 40.041  5.598   -30.369 1.00 84.98 500 A 1 
ATOM 3957 C CZ  . ARG A 1 500 ? 41.338  5.379   -30.315 1.00 81.23 500 A 1 
ATOM 3958 N NH1 . ARG A 1 500 ? 42.170  6.286   -29.888 1.00 72.53 500 A 1 
ATOM 3959 N NH2 . ARG A 1 500 ? 41.819  4.227   -30.680 1.00 69.20 500 A 1 
ATOM 3960 N N   . GLU A 1 501 ? 34.828  6.455   -27.509 1.00 98.17 501 A 1 
ATOM 3961 C CA  . GLU A 1 501 ? 34.377  5.274   -26.774 1.00 98.20 501 A 1 
ATOM 3962 C C   . GLU A 1 501 ? 33.031  5.527   -26.081 1.00 98.24 501 A 1 
ATOM 3963 O O   . GLU A 1 501 ? 32.813  6.575   -25.465 1.00 97.45 501 A 1 
ATOM 3964 C CB  . GLU A 1 501 ? 35.428  4.813   -25.749 1.00 97.64 501 A 1 
ATOM 3965 C CG  . GLU A 1 501 ? 36.783  4.385   -26.352 1.00 95.22 501 A 1 
ATOM 3966 C CD  . GLU A 1 501 ? 37.657  3.688   -25.284 1.00 94.81 501 A 1 
ATOM 3967 O OE1 . GLU A 1 501 ? 38.162  2.576   -25.546 1.00 86.72 501 A 1 
ATOM 3968 O OE2 . GLU A 1 501 ? 37.753  4.168   -24.130 1.00 88.32 501 A 1 
ATOM 3969 N N   . VAL A 1 502 ? 32.144  4.540   -26.142 1.00 98.48 502 A 1 
ATOM 3970 C CA  . VAL A 1 502 ? 30.854  4.540   -25.442 1.00 98.48 502 A 1 
ATOM 3971 C C   . VAL A 1 502 ? 30.601  3.192   -24.768 1.00 98.58 502 A 1 
ATOM 3972 O O   . VAL A 1 502 ? 31.133  2.159   -25.179 1.00 98.29 502 A 1 
ATOM 3973 C CB  . VAL A 1 502 ? 29.675  4.926   -26.367 1.00 98.09 502 A 1 
ATOM 3974 C CG1 . VAL A 1 502 ? 29.864  6.310   -26.998 1.00 96.82 502 A 1 
ATOM 3975 C CG2 . VAL A 1 502 ? 29.419  3.916   -27.491 1.00 96.47 502 A 1 
ATOM 3976 N N   . TRP A 1 503 ? 29.767  3.193   -23.734 1.00 98.61 503 A 1 
ATOM 3977 C CA  . TRP A 1 503 ? 29.181  1.993   -23.151 1.00 98.62 503 A 1 
ATOM 3978 C C   . TRP A 1 503 ? 27.875  1.659   -23.869 1.00 98.62 503 A 1 
ATOM 3979 O O   . TRP A 1 503 ? 27.052  2.537   -24.090 1.00 98.34 503 A 1 
ATOM 3980 C CB  . TRP A 1 503 ? 28.949  2.202   -21.655 1.00 98.50 503 A 1 
ATOM 3981 C CG  . TRP A 1 503 ? 30.181  2.496   -20.857 1.00 98.34 503 A 1 
ATOM 3982 C CD1 . TRP A 1 503 ? 30.458  3.654   -20.229 1.00 97.42 503 A 1 
ATOM 3983 C CD2 . TRP A 1 503 ? 31.316  1.615   -20.600 1.00 98.04 503 A 1 
ATOM 3984 N NE1 . TRP A 1 503 ? 31.681  3.558   -19.596 1.00 96.94 503 A 1 
ATOM 3985 C CE2 . TRP A 1 503 ? 32.254  2.322   -19.792 1.00 97.59 503 A 1 
ATOM 3986 C CE3 . TRP A 1 503 ? 31.648  0.292   -20.967 1.00 97.35 503 A 1 
ATOM 3987 C CZ2 . TRP A 1 503 ? 33.456  1.740   -19.364 1.00 96.51 503 A 1 
ATOM 3988 C CZ3 . TRP A 1 503 ? 32.855  -0.300  -20.544 1.00 96.24 503 A 1 
ATOM 3989 C CH2 . TRP A 1 503 ? 33.756  0.423   -19.742 1.00 95.50 503 A 1 
ATOM 3990 N N   . ILE A 1 504 ? 27.685  0.387   -24.208 1.00 98.49 504 A 1 
ATOM 3991 C CA  . ILE A 1 504 ? 26.437  -0.181  -24.737 1.00 98.50 504 A 1 
ATOM 3992 C C   . ILE A 1 504 ? 26.008  -1.364  -23.870 1.00 98.46 504 A 1 
ATOM 3993 O O   . ILE A 1 504 ? 26.831  -1.929  -23.146 1.00 98.16 504 A 1 
ATOM 3994 C CB  . ILE A 1 504 ? 26.579  -0.594  -26.221 1.00 98.43 504 A 1 
ATOM 3995 C CG1 . ILE A 1 504 ? 27.630  -1.707  -26.432 1.00 98.05 504 A 1 
ATOM 3996 C CG2 . ILE A 1 504 ? 26.888  0.636   -27.092 1.00 97.84 504 A 1 
ATOM 3997 C CD1 . ILE A 1 504 ? 27.592  -2.343  -27.822 1.00 97.27 504 A 1 
ATOM 3998 N N   . GLU A 1 505 ? 24.746  -1.774  -23.953 1.00 98.44 505 A 1 
ATOM 3999 C CA  . GLU A 1 505 ? 24.321  -3.037  -23.337 1.00 98.31 505 A 1 
ATOM 4000 C C   . GLU A 1 505 ? 25.035  -4.221  -23.995 1.00 98.22 505 A 1 
ATOM 4001 O O   . GLU A 1 505 ? 25.087  -4.320  -25.226 1.00 97.64 505 A 1 
ATOM 4002 C CB  . GLU A 1 505 ? 22.810  -3.252  -23.477 1.00 97.88 505 A 1 
ATOM 4003 C CG  . GLU A 1 505 ? 21.968  -2.306  -22.622 1.00 94.43 505 A 1 
ATOM 4004 C CD  . GLU A 1 505 ? 22.180  -2.483  -21.115 1.00 96.99 505 A 1 
ATOM 4005 O OE1 . GLU A 1 505 ? 21.897  -1.506  -20.388 1.00 91.99 505 A 1 
ATOM 4006 O OE2 . GLU A 1 505 ? 22.609  -3.564  -20.666 1.00 93.83 505 A 1 
ATOM 4007 N N   . ARG A 1 506 ? 25.511  -5.172  -23.205 1.00 98.29 506 A 1 
ATOM 4008 C CA  . ARG A 1 506 ? 26.109  -6.413  -23.713 1.00 98.12 506 A 1 
ATOM 4009 C C   . ARG A 1 506 ? 25.154  -7.165  -24.646 1.00 98.05 506 A 1 
ATOM 4010 O O   . ARG A 1 506 ? 25.583  -7.691  -25.671 1.00 97.42 506 A 1 
ATOM 4011 C CB  . ARG A 1 506 ? 26.530  -7.277  -22.519 1.00 97.49 506 A 1 
ATOM 4012 C CG  . ARG A 1 506 ? 27.302  -8.538  -22.945 1.00 93.63 506 A 1 
ATOM 4013 C CD  . ARG A 1 506 ? 27.831  -9.305  -21.728 1.00 93.09 506 A 1 
ATOM 4014 N NE  . ARG A 1 506 ? 28.724  -8.470  -20.904 1.00 90.25 506 A 1 
ATOM 4015 C CZ  . ARG A 1 506 ? 29.988  -8.178  -21.153 1.00 89.27 506 A 1 
ATOM 4016 N NH1 . ARG A 1 506 ? 30.646  -8.703  -22.147 1.00 78.44 506 A 1 
ATOM 4017 N NH2 . ARG A 1 506 ? 30.611  -7.327  -20.387 1.00 81.35 506 A 1 
ATOM 4018 N N   . GLU A 1 507 ? 23.856  -7.140  -24.355 1.00 97.76 507 A 1 
ATOM 4019 C CA  . GLU A 1 507 ? 22.832  -7.750  -25.216 1.00 97.22 507 A 1 
ATOM 4020 C C   . GLU A 1 507 ? 22.614  -7.022  -26.559 1.00 97.59 507 A 1 
ATOM 4021 O O   . GLU A 1 507 ? 21.905  -7.540  -27.431 1.00 96.40 507 A 1 
ATOM 4022 C CB  . GLU A 1 507 ? 21.498  -7.891  -24.458 1.00 95.24 507 A 1 
ATOM 4023 C CG  . GLU A 1 507 ? 20.874  -6.551  -24.008 1.00 89.28 507 A 1 
ATOM 4024 C CD  . GLU A 1 507 ? 19.340  -6.583  -23.909 1.00 87.37 507 A 1 
ATOM 4025 O OE1 . GLU A 1 507 ? 18.712  -5.545  -24.259 1.00 78.25 507 A 1 
ATOM 4026 O OE2 . GLU A 1 507 ? 18.744  -7.659  -23.696 1.00 80.48 507 A 1 
ATOM 4027 N N   . ASP A 1 508 ? 23.197  -5.831  -26.751 1.00 97.72 508 A 1 
ATOM 4028 C CA  . ASP A 1 508 ? 23.135  -5.078  -28.009 1.00 97.85 508 A 1 
ATOM 4029 C C   . ASP A 1 508 ? 24.205  -5.517  -29.019 1.00 97.98 508 A 1 
ATOM 4030 O O   . ASP A 1 508 ? 24.179  -5.048  -30.158 1.00 97.19 508 A 1 
ATOM 4031 C CB  . ASP A 1 508 ? 23.134  -3.553  -27.747 1.00 97.60 508 A 1 
ATOM 4032 C CG  . ASP A 1 508 ? 21.789  -3.028  -27.231 1.00 96.84 508 A 1 
ATOM 4033 O OD1 . ASP A 1 508 ? 20.742  -3.662  -27.495 1.00 94.51 508 A 1 
ATOM 4034 O OD2 . ASP A 1 508 ? 21.709  -1.928  -26.647 1.00 94.38 508 A 1 
ATOM 4035 N N   . PHE A 1 509 ? 25.087  -6.463  -28.662 1.00 97.80 509 A 1 
ATOM 4036 C CA  . PHE A 1 509 ? 26.051  -7.083  -29.567 1.00 97.94 509 A 1 
ATOM 4037 C C   . PHE A 1 509 ? 25.906  -8.606  -29.619 1.00 97.78 509 A 1 
ATOM 4038 O O   . PHE A 1 509 ? 25.750  -9.274  -28.598 1.00 97.09 509 A 1 
ATOM 4039 C CB  . PHE A 1 509 ? 27.476  -6.677  -29.164 1.00 97.89 509 A 1 
ATOM 4040 C CG  . PHE A 1 509 ? 28.542  -7.333  -30.024 1.00 98.01 509 A 1 
ATOM 4041 C CD1 . PHE A 1 509 ? 29.236  -8.456  -29.544 1.00 96.76 509 A 1 
ATOM 4042 C CD2 . PHE A 1 509 ? 28.799  -6.857  -31.319 1.00 97.13 509 A 1 
ATOM 4043 C CE1 . PHE A 1 509 ? 30.194  -9.092  -30.356 1.00 96.84 509 A 1 
ATOM 4044 C CE2 . PHE A 1 509 ? 29.755  -7.490  -32.131 1.00 96.75 509 A 1 
ATOM 4045 C CZ  . PHE A 1 509 ? 30.455  -8.609  -31.651 1.00 97.20 509 A 1 
ATOM 4046 N N   . ALA A 1 510 ? 26.016  -9.166  -30.819 1.00 97.66 510 A 1 
ATOM 4047 C CA  . ALA A 1 510 ? 26.145  -10.603 -31.033 1.00 97.46 510 A 1 
ATOM 4048 C C   . ALA A 1 510 ? 27.144  -10.872 -32.163 1.00 97.51 510 A 1 
ATOM 4049 O O   . ALA A 1 510 ? 26.945  -10.423 -33.287 1.00 96.38 510 A 1 
ATOM 4050 C CB  . ALA A 1 510 ? 24.760  -11.191 -31.344 1.00 96.66 510 A 1 
ATOM 4051 N N   . GLU A 1 511 ? 28.202  -11.647 -31.899 1.00 96.90 511 A 1 
ATOM 4052 C CA  . GLU A 1 511 ? 29.162  -12.031 -32.946 1.00 96.56 511 A 1 
ATOM 4053 C C   . GLU A 1 511 ? 28.502  -12.915 -34.011 1.00 96.76 511 A 1 
ATOM 4054 O O   . GLU A 1 511 ? 28.690  -12.712 -35.211 1.00 95.14 511 A 1 
ATOM 4055 C CB  . GLU A 1 511 ? 30.347  -12.748 -32.285 1.00 94.82 511 A 1 
ATOM 4056 C CG  . GLU A 1 511 ? 31.471  -13.050 -33.291 1.00 88.92 511 A 1 
ATOM 4057 C CD  . GLU A 1 511 ? 32.672  -13.704 -32.601 1.00 90.15 511 A 1 
ATOM 4058 O OE1 . GLU A 1 511 ? 33.828  -13.397 -32.952 1.00 81.80 511 A 1 
ATOM 4059 O OE2 . GLU A 1 511 ? 32.475  -14.528 -31.676 1.00 84.10 511 A 1 
ATOM 4060 N N   . VAL A 1 512 ? 27.654  -13.847 -33.559 1.00 97.11 512 A 1 
ATOM 4061 C CA  . VAL A 1 512 ? 26.800  -14.674 -34.412 1.00 96.84 512 A 1 
ATOM 4062 C C   . VAL A 1 512 ? 25.346  -14.346 -34.076 1.00 97.04 512 A 1 
ATOM 4063 O O   . VAL A 1 512 ? 24.834  -14.804 -33.051 1.00 95.84 512 A 1 
ATOM 4064 C CB  . VAL A 1 512 ? 27.114  -16.176 -34.245 1.00 95.93 512 A 1 
ATOM 4065 C CG1 . VAL A 1 512 ? 26.253  -17.010 -35.205 1.00 92.88 512 A 1 
ATOM 4066 C CG2 . VAL A 1 512 ? 28.587  -16.476 -34.554 1.00 93.04 512 A 1 
ATOM 4067 N N   . PRO A 1 513 ? 24.663  -13.518 -34.889 1.00 96.74 513 A 1 
ATOM 4068 C CA  . PRO A 1 513 ? 23.327  -13.047 -34.552 1.00 96.67 513 A 1 
ATOM 4069 C C   . PRO A 1 513 ? 22.283  -14.170 -34.642 1.00 96.82 513 A 1 
ATOM 4070 O O   . PRO A 1 513 ? 22.204  -14.863 -35.668 1.00 95.50 513 A 1 
ATOM 4071 C CB  . PRO A 1 513 ? 23.043  -11.915 -35.544 1.00 95.74 513 A 1 
ATOM 4072 C CG  . PRO A 1 513 ? 23.896  -12.283 -36.757 1.00 94.58 513 A 1 
ATOM 4073 C CD  . PRO A 1 513 ? 25.127  -12.927 -36.132 1.00 96.37 513 A 1 
ATOM 4074 N N   . PRO A 1 514 ? 21.412  -14.340 -33.636 1.00 96.56 514 A 1 
ATOM 4075 C CA  . PRO A 1 514 ? 20.276  -15.244 -33.740 1.00 96.16 514 A 1 
ATOM 4076 C C   . PRO A 1 514 ? 19.263  -14.744 -34.780 1.00 96.40 514 A 1 
ATOM 4077 O O   . PRO A 1 514 ? 19.223  -13.570 -35.160 1.00 94.78 514 A 1 
ATOM 4078 C CB  . PRO A 1 514 ? 19.691  -15.330 -32.326 1.00 95.19 514 A 1 
ATOM 4079 C CG  . PRO A 1 514 ? 20.060  -13.986 -31.704 1.00 93.96 514 A 1 
ATOM 4080 C CD  . PRO A 1 514 ? 21.407  -13.656 -32.344 1.00 96.34 514 A 1 
ATOM 4081 N N   . LYS A 1 515 ? 18.387  -15.633 -35.245 1.00 95.43 515 A 1 
ATOM 4082 C CA  . LYS A 1 515 ? 17.363  -15.291 -36.241 1.00 95.56 515 A 1 
ATOM 4083 C C   . LYS A 1 515 ? 16.488  -14.134 -35.750 1.00 95.68 515 A 1 
ATOM 4084 O O   . LYS A 1 515 ? 15.857  -14.220 -34.707 1.00 92.60 515 A 1 
ATOM 4085 C CB  . LYS A 1 515 ? 16.528  -16.538 -36.577 1.00 94.72 515 A 1 
ATOM 4086 C CG  . LYS A 1 515 ? 15.527  -16.278 -37.714 1.00 87.78 515 A 1 
ATOM 4087 C CD  . LYS A 1 515 ? 14.736  -17.553 -38.043 1.00 80.03 515 A 1 
ATOM 4088 C CE  . LYS A 1 515 ? 13.734  -17.288 -39.171 1.00 72.96 515 A 1 
ATOM 4089 N NZ  . LYS A 1 515 ? 12.961  -18.511 -39.510 1.00 59.88 515 A 1 
ATOM 4090 N N   . GLY A 1 516 ? 16.401  -13.074 -36.554 1.00 95.16 516 A 1 
ATOM 4091 C CA  . GLY A 1 516 ? 15.595  -11.891 -36.232 1.00 94.92 516 A 1 
ATOM 4092 C C   . GLY A 1 516 ? 16.300  -10.838 -35.367 1.00 95.87 516 A 1 
ATOM 4093 O O   . GLY A 1 516 ? 15.691  -9.803  -35.092 1.00 93.91 516 A 1 
ATOM 4094 N N   . TYR A 1 517 ? 17.570  -11.058 -35.004 1.00 95.65 517 A 1 
ATOM 4095 C CA  . TYR A 1 517 ? 18.402  -10.073 -34.319 1.00 96.29 517 A 1 
ATOM 4096 C C   . TYR A 1 517 ? 18.661  -8.858  -35.225 1.00 96.42 517 A 1 
ATOM 4097 O O   . TYR A 1 517 ? 18.979  -8.999  -36.409 1.00 94.78 517 A 1 
ATOM 4098 C CB  . TYR A 1 517 ? 19.698  -10.740 -33.873 1.00 96.04 517 A 1 
ATOM 4099 C CG  . TYR A 1 517 ? 20.516  -9.910  -32.908 1.00 96.73 517 A 1 
ATOM 4100 C CD1 . TYR A 1 517 ? 21.615  -9.169  -33.369 1.00 94.46 517 A 1 
ATOM 4101 C CD2 . TYR A 1 517 ? 20.196  -9.917  -31.538 1.00 95.06 517 A 1 
ATOM 4102 C CE1 . TYR A 1 517 ? 22.407  -8.448  -32.458 1.00 94.54 517 A 1 
ATOM 4103 C CE2 . TYR A 1 517 ? 20.983  -9.197  -30.625 1.00 94.92 517 A 1 
ATOM 4104 C CZ  . TYR A 1 517 ? 22.096  -8.468  -31.082 1.00 96.38 517 A 1 
ATOM 4105 O OH  . TYR A 1 517 ? 22.871  -7.793  -30.202 1.00 95.62 517 A 1 
ATOM 4106 N N   . LYS A 1 518 ? 18.476  -7.657  -34.687 1.00 96.01 518 A 1 
ATOM 4107 C CA  . LYS A 1 518 ? 18.524  -6.399  -35.460 1.00 95.83 518 A 1 
ATOM 4108 C C   . LYS A 1 518 ? 19.589  -5.420  -34.964 1.00 96.22 518 A 1 
ATOM 4109 O O   . LYS A 1 518 ? 19.736  -4.360  -35.570 1.00 93.71 518 A 1 
ATOM 4110 C CB  . LYS A 1 518 ? 17.138  -5.724  -35.446 1.00 94.73 518 A 1 
ATOM 4111 C CG  . LYS A 1 518 ? 16.067  -6.530  -36.194 1.00 92.57 518 A 1 
ATOM 4112 C CD  . LYS A 1 518 ? 14.704  -5.839  -36.076 1.00 86.11 518 A 1 
ATOM 4113 C CE  . LYS A 1 518 ? 13.612  -6.706  -36.706 1.00 82.19 518 A 1 
ATOM 4114 N NZ  . LYS A 1 518 ? 12.267  -6.137  -36.469 1.00 69.82 518 A 1 
ATOM 4115 N N   . ARG A 1 519 ? 20.288  -5.744  -33.868 1.00 97.03 519 A 1 
ATOM 4116 C CA  . ARG A 1 519 ? 21.270  -4.874  -33.205 1.00 97.09 519 A 1 
ATOM 4117 C C   . ARG A 1 519 ? 22.677  -5.105  -33.779 1.00 97.37 519 A 1 
ATOM 4118 O O   . ARG A 1 519 ? 22.791  -5.518  -34.941 1.00 96.12 519 A 1 
ATOM 4119 C CB  . ARG A 1 519 ? 21.158  -5.050  -31.676 1.00 96.20 519 A 1 
ATOM 4120 C CG  . ARG A 1 519 ? 19.736  -4.863  -31.117 1.00 94.27 519 A 1 
ATOM 4121 C CD  . ARG A 1 519 ? 19.749  -5.129  -29.614 1.00 91.54 519 A 1 
ATOM 4122 N NE  . ARG A 1 519 ? 18.408  -5.245  -29.006 1.00 85.61 519 A 1 
ATOM 4123 C CZ  . ARG A 1 519 ? 18.184  -5.773  -27.812 1.00 82.25 519 A 1 
ATOM 4124 N NH1 . ARG A 1 519 ? 19.128  -6.275  -27.087 1.00 74.24 519 A 1 
ATOM 4125 N NH2 . ARG A 1 519 ? 16.994  -5.830  -27.291 1.00 73.83 519 A 1 
ATOM 4126 N N   . LEU A 1 520 ? 23.747  -4.802  -33.046 1.00 97.46 520 A 1 
ATOM 4127 C CA  . LEU A 1 520 ? 25.120  -4.869  -33.543 1.00 97.53 520 A 1 
ATOM 4128 C C   . LEU A 1 520 ? 25.589  -6.308  -33.777 1.00 97.73 520 A 1 
ATOM 4129 O O   . LEU A 1 520 ? 25.549  -7.148  -32.885 1.00 96.82 520 A 1 
ATOM 4130 C CB  . LEU A 1 520 ? 26.073  -4.157  -32.568 1.00 96.85 520 A 1 
ATOM 4131 C CG  . LEU A 1 520 ? 25.937  -2.631  -32.532 1.00 95.07 520 A 1 
ATOM 4132 C CD1 . LEU A 1 520 ? 26.683  -2.081  -31.325 1.00 91.72 520 A 1 
ATOM 4133 C CD2 . LEU A 1 520 ? 26.519  -1.989  -33.787 1.00 91.70 520 A 1 
ATOM 4134 N N   . PHE A 1 521 ? 26.093  -6.574  -34.976 1.00 97.72 521 A 1 
ATOM 4135 C CA  . PHE A 1 521 ? 26.886  -7.742  -35.351 1.00 97.74 521 A 1 
ATOM 4136 C C   . PHE A 1 521 ? 27.791  -7.351  -36.523 1.00 97.87 521 A 1 
ATOM 4137 O O   . PHE A 1 521 ? 27.472  -6.372  -37.210 1.00 97.33 521 A 1 
ATOM 4138 C CB  . PHE A 1 521 ? 25.968  -8.924  -35.692 1.00 97.55 521 A 1 
ATOM 4139 C CG  . PHE A 1 521 ? 24.991  -8.700  -36.832 1.00 97.68 521 A 1 
ATOM 4140 C CD1 . PHE A 1 521 ? 23.700  -8.214  -36.563 1.00 96.55 521 A 1 
ATOM 4141 C CD2 . PHE A 1 521 ? 25.358  -9.003  -38.154 1.00 96.56 521 A 1 
ATOM 4142 C CE1 . PHE A 1 521 ? 22.778  -8.038  -37.606 1.00 95.82 521 A 1 
ATOM 4143 C CE2 . PHE A 1 521 ? 24.435  -8.826  -39.202 1.00 96.04 521 A 1 
ATOM 4144 C CZ  . PHE A 1 521 ? 23.141  -8.349  -38.929 1.00 95.99 521 A 1 
ATOM 4145 N N   . PRO A 1 522 ? 28.909  -8.062  -36.780 1.00 97.99 522 A 1 
ATOM 4146 C CA  . PRO A 1 522 ? 29.850  -7.684  -37.833 1.00 97.75 522 A 1 
ATOM 4147 C C   . PRO A 1 522 ? 29.172  -7.441  -39.191 1.00 97.52 522 A 1 
ATOM 4148 O O   . PRO A 1 522 ? 28.447  -8.294  -39.698 1.00 96.33 522 A 1 
ATOM 4149 C CB  . PRO A 1 522 ? 30.886  -8.810  -37.876 1.00 97.38 522 A 1 
ATOM 4150 C CG  . PRO A 1 522 ? 30.893  -9.318  -36.431 1.00 96.71 522 A 1 
ATOM 4151 C CD  . PRO A 1 522 ? 29.429  -9.200  -36.027 1.00 97.80 522 A 1 
ATOM 4152 N N   . GLY A 1 523 ? 29.390  -6.248  -39.768 1.00 97.16 523 A 1 
ATOM 4153 C CA  . GLY A 1 523 ? 28.786  -5.787  -41.022 1.00 96.81 523 A 1 
ATOM 4154 C C   . GLY A 1 523 ? 27.375  -5.194  -40.902 1.00 97.01 523 A 1 
ATOM 4155 O O   . GLY A 1 523 ? 26.813  -4.750  -41.905 1.00 95.15 523 A 1 
ATOM 4156 N N   . ASN A 1 524 ? 26.765  -5.162  -39.708 1.00 96.85 524 A 1 
ATOM 4157 C CA  . ASN A 1 524 ? 25.448  -4.544  -39.519 1.00 97.05 524 A 1 
ATOM 4158 C C   . ASN A 1 524 ? 25.549  -3.090  -39.051 1.00 97.46 524 A 1 
ATOM 4159 O O   . ASN A 1 524 ? 26.445  -2.720  -38.300 1.00 96.81 524 A 1 
ATOM 4160 C CB  . ASN A 1 524 ? 24.593  -5.373  -38.557 1.00 96.29 524 A 1 
ATOM 4161 C CG  . ASN A 1 524 ? 23.128  -4.950  -38.594 1.00 94.74 524 A 1 
ATOM 4162 O OD1 . ASN A 1 524 ? 22.530  -4.745  -39.644 1.00 86.99 524 A 1 
ATOM 4163 N ND2 . ASN A 1 524 ? 22.498  -4.819  -37.452 1.00 86.92 524 A 1 
ATOM 4164 N N   . LYS A 1 525 ? 24.560  -2.280  -39.449 1.00 96.66 525 A 1 
ATOM 4165 C CA  . LYS A 1 525 ? 24.426  -0.872  -39.068 1.00 96.93 525 A 1 
ATOM 4166 C C   . LYS A 1 525 ? 23.304  -0.676  -38.058 1.00 96.90 525 A 1 
ATOM 4167 O O   . LYS A 1 525 ? 22.197  -1.198  -38.240 1.00 95.62 525 A 1 
ATOM 4168 C CB  . LYS A 1 525 ? 24.225  0.016   -40.310 1.00 96.46 525 A 1 
ATOM 4169 C CG  . LYS A 1 525 ? 25.491  0.026   -41.165 1.00 95.11 525 A 1 
ATOM 4170 C CD  . LYS A 1 525 ? 25.374  0.860   -42.450 1.00 93.73 525 A 1 
ATOM 4171 C CE  . LYS A 1 525 ? 26.732  0.637   -43.120 1.00 89.80 525 A 1 
ATOM 4172 N NZ  . LYS A 1 525 ? 26.952  1.298   -44.409 1.00 84.33 525 A 1 
ATOM 4173 N N   . VAL A 1 526 ? 23.578  0.132   -37.034 1.00 97.22 526 A 1 
ATOM 4174 C CA  . VAL A 1 526 ? 22.588  0.601   -36.053 1.00 97.36 526 A 1 
ATOM 4175 C C   . VAL A 1 526 ? 22.769  2.093   -35.804 1.00 97.49 526 A 1 
ATOM 4176 O O   . VAL A 1 526 ? 23.805  2.665   -36.125 1.00 96.84 526 A 1 
ATOM 4177 C CB  . VAL A 1 526 ? 22.648  -0.169  -34.719 1.00 96.65 526 A 1 
ATOM 4178 C CG1 . VAL A 1 526 ? 22.476  -1.676  -34.921 1.00 92.66 526 A 1 
ATOM 4179 C CG2 . VAL A 1 526 ? 23.927  0.108   -33.932 1.00 92.54 526 A 1 
ATOM 4180 N N   . ARG A 1 527 ? 21.765  2.743   -35.212 1.00 97.04 527 A 1 
ATOM 4181 C CA  . ARG A 1 527 ? 21.874  4.128   -34.742 1.00 96.94 527 A 1 
ATOM 4182 C C   . ARG A 1 527 ? 22.166  4.145   -33.244 1.00 97.31 527 A 1 
ATOM 4183 O O   . ARG A 1 527 ? 21.423  3.536   -32.481 1.00 96.74 527 A 1 
ATOM 4184 C CB  . ARG A 1 527 ? 20.602  4.903   -35.120 1.00 95.89 527 A 1 
ATOM 4185 C CG  . ARG A 1 527 ? 20.662  6.370   -34.666 1.00 93.40 527 A 1 
ATOM 4186 C CD  . ARG A 1 527 ? 19.528  7.212   -35.255 1.00 92.25 527 A 1 
ATOM 4187 N NE  . ARG A 1 527 ? 19.755  7.456   -36.696 1.00 89.33 527 A 1 
ATOM 4188 C CZ  . ARG A 1 527 ? 19.002  8.190   -37.499 1.00 90.64 527 A 1 
ATOM 4189 N NH1 . ARG A 1 527 ? 17.938  8.803   -37.107 1.00 79.86 527 A 1 
ATOM 4190 N NH2 . ARG A 1 527 ? 19.314  8.331   -38.745 1.00 83.71 527 A 1 
ATOM 4191 N N   . LEU A 1 528 ? 23.189  4.888   -32.836 1.00 97.11 528 A 1 
ATOM 4192 C CA  . LEU A 1 528 ? 23.327  5.324   -31.452 1.00 97.18 528 A 1 
ATOM 4193 C C   . LEU A 1 528 ? 22.274  6.410   -31.206 1.00 96.82 528 A 1 
ATOM 4194 O O   . LEU A 1 528 ? 22.246  7.427   -31.906 1.00 96.19 528 A 1 
ATOM 4195 C CB  . LEU A 1 528 ? 24.755  5.829   -31.188 1.00 97.44 528 A 1 
ATOM 4196 C CG  . LEU A 1 528 ? 25.857  4.759   -31.312 1.00 97.07 528 A 1 
ATOM 4197 C CD1 . LEU A 1 528 ? 27.216  5.381   -31.006 1.00 96.13 528 A 1 
ATOM 4198 C CD2 . LEU A 1 528 ? 25.640  3.586   -30.356 1.00 96.09 528 A 1 
ATOM 4199 N N   . LYS A 1 529 ? 21.345  6.187   -30.283 1.00 96.97 529 A 1 
ATOM 4200 C CA  . LYS A 1 529 ? 20.182  7.058   -30.078 1.00 96.65 529 A 1 
ATOM 4201 C C   . LYS A 1 529 ? 20.623  8.494   -29.763 1.00 96.73 529 A 1 
ATOM 4202 O O   . LYS A 1 529 ? 21.421  8.700   -28.864 1.00 95.83 529 A 1 
ATOM 4203 C CB  . LYS A 1 529 ? 19.285  6.449   -28.985 1.00 95.86 529 A 1 
ATOM 4204 C CG  . LYS A 1 529 ? 17.962  7.221   -28.882 1.00 92.46 529 A 1 
ATOM 4205 C CD  . LYS A 1 529 ? 16.982  6.537   -27.920 1.00 88.05 529 A 1 
ATOM 4206 C CE  . LYS A 1 529 ? 15.684  7.351   -27.898 1.00 83.62 529 A 1 
ATOM 4207 N NZ  . LYS A 1 529 ? 14.684  6.767   -26.985 1.00 76.02 529 A 1 
ATOM 4208 N N   . GLY A 1 530 ? 20.142  9.481   -30.518 1.00 95.75 530 A 1 
ATOM 4209 C CA  . GLY A 1 530 ? 20.577  10.883  -30.418 1.00 95.40 530 A 1 
ATOM 4210 C C   . GLY A 1 530 ? 21.962  11.193  -31.013 1.00 95.69 530 A 1 
ATOM 4211 O O   . GLY A 1 530 ? 22.330  12.358  -31.104 1.00 93.47 530 A 1 
ATOM 4212 N N   . GLY A 1 531 ? 22.709  10.178  -31.452 1.00 95.40 531 A 1 
ATOM 4213 C CA  . GLY A 1 531 ? 24.037  10.287  -32.060 1.00 95.33 531 A 1 
ATOM 4214 C C   . GLY A 1 531 ? 24.041  9.916   -33.548 1.00 95.72 531 A 1 
ATOM 4215 O O   . GLY A 1 531 ? 23.174  10.335  -34.314 1.00 94.01 531 A 1 
ATOM 4216 N N   . TYR A 1 532 ? 25.017  9.098   -33.961 1.00 96.41 532 A 1 
ATOM 4217 C CA  . TYR A 1 532 ? 25.289  8.728   -35.352 1.00 96.54 532 A 1 
ATOM 4218 C C   . TYR A 1 532 ? 24.835  7.305   -35.686 1.00 96.80 532 A 1 
ATOM 4219 O O   . TYR A 1 532 ? 24.666  6.451   -34.814 1.00 96.07 532 A 1 
ATOM 4220 C CB  . TYR A 1 532 ? 26.787  8.906   -35.644 1.00 96.22 532 A 1 
ATOM 4221 C CG  . TYR A 1 532 ? 27.245  10.353  -35.630 1.00 96.26 532 A 1 
ATOM 4222 C CD1 . TYR A 1 532 ? 27.392  11.060  -36.839 1.00 94.00 532 A 1 
ATOM 4223 C CD2 . TYR A 1 532 ? 27.518  10.998  -34.408 1.00 94.73 532 A 1 
ATOM 4224 C CE1 . TYR A 1 532 ? 27.802  12.408  -36.831 1.00 93.82 532 A 1 
ATOM 4225 C CE2 . TYR A 1 532 ? 27.919  12.347  -34.394 1.00 94.01 532 A 1 
ATOM 4226 C CZ  . TYR A 1 532 ? 28.061  13.054  -35.606 1.00 94.87 532 A 1 
ATOM 4227 O OH  . TYR A 1 532 ? 28.441  14.356  -35.594 1.00 93.76 532 A 1 
ATOM 4228 N N   . VAL A 1 533 ? 24.692  7.021   -36.996 1.00 96.20 533 A 1 
ATOM 4229 C CA  . VAL A 1 533 ? 24.703  5.644   -37.493 1.00 96.50 533 A 1 
ATOM 4230 C C   . VAL A 1 533 ? 26.133  5.115   -37.421 1.00 96.78 533 A 1 
ATOM 4231 O O   . VAL A 1 533 ? 27.074  5.796   -37.824 1.00 96.44 533 A 1 
ATOM 4232 C CB  . VAL A 1 533 ? 24.134  5.535   -38.917 1.00 96.03 533 A 1 
ATOM 4233 C CG1 . VAL A 1 533 ? 24.218  4.103   -39.461 1.00 94.39 533 A 1 
ATOM 4234 C CG2 . VAL A 1 533 ? 22.654  5.949   -38.939 1.00 94.08 533 A 1 
ATOM 4235 N N   . ILE A 1 534 ? 26.277  3.888   -36.919 1.00 97.14 534 A 1 
ATOM 4236 C CA  . ILE A 1 534 ? 27.556  3.183   -36.835 1.00 97.25 534 A 1 
ATOM 4237 C C   . ILE A 1 534 ? 27.467  1.838   -37.554 1.00 97.23 534 A 1 
ATOM 4238 O O   . ILE A 1 534 ? 26.401  1.216   -37.599 1.00 96.93 534 A 1 
ATOM 4239 C CB  . ILE A 1 534 ? 28.038  3.034   -35.370 1.00 97.36 534 A 1 
ATOM 4240 C CG1 . ILE A 1 534 ? 27.098  2.149   -34.521 1.00 96.70 534 A 1 
ATOM 4241 C CG2 . ILE A 1 534 ? 28.212  4.426   -34.728 1.00 95.88 534 A 1 
ATOM 4242 C CD1 . ILE A 1 534 ? 27.683  1.753   -33.167 1.00 95.81 534 A 1 
ATOM 4243 N N   . GLU A 1 535 ? 28.591  1.387   -38.119 1.00 97.59 535 A 1 
ATOM 4244 C CA  . GLU A 1 535 ? 28.745  0.061   -38.726 1.00 97.69 535 A 1 
ATOM 4245 C C   . GLU A 1 535 ? 29.693  -0.781  -37.879 1.00 97.81 535 A 1 
ATOM 4246 O O   . GLU A 1 535 ? 30.834  -0.399  -37.648 1.00 97.20 535 A 1 
ATOM 4247 C CB  . GLU A 1 535 ? 29.226  0.207   -40.177 1.00 97.13 535 A 1 
ATOM 4248 C CG  . GLU A 1 535 ? 29.403  -1.144  -40.894 1.00 95.43 535 A 1 
ATOM 4249 C CD  . GLU A 1 535 ? 29.545  -1.005  -42.418 1.00 94.52 535 A 1 
ATOM 4250 O OE1 . GLU A 1 535 ? 29.445  -2.047  -43.101 1.00 86.37 535 A 1 
ATOM 4251 O OE2 . GLU A 1 535 ? 29.561  0.130   -42.951 1.00 87.77 535 A 1 
ATOM 4252 N N   . CYS A 1 536 ? 29.221  -1.923  -37.405 1.00 98.05 536 A 1 
ATOM 4253 C CA  . CYS A 1 536 ? 30.024  -2.845  -36.609 1.00 98.02 536 A 1 
ATOM 4254 C C   . CYS A 1 536 ? 31.073  -3.536  -37.488 1.00 97.90 536 A 1 
ATOM 4255 O O   . CYS A 1 536 ? 30.728  -4.186  -38.476 1.00 97.25 536 A 1 
ATOM 4256 C CB  . CYS A 1 536 ? 29.088  -3.851  -35.941 1.00 97.72 536 A 1 
ATOM 4257 S SG  . CYS A 1 536 ? 30.017  -4.993  -34.898 1.00 97.15 536 A 1 
ATOM 4258 N N   . THR A 1 537 ? 32.345  -3.434  -37.102 1.00 98.08 537 A 1 
ATOM 4259 C CA  . THR A 1 537 ? 33.468  -4.047  -37.828 1.00 97.94 537 A 1 
ATOM 4260 C C   . THR A 1 537 ? 33.967  -5.334  -37.174 1.00 97.79 537 A 1 
ATOM 4261 O O   . THR A 1 537 ? 34.607  -6.146  -37.840 1.00 96.43 537 A 1 
ATOM 4262 C CB  . THR A 1 537 ? 34.618  -3.046  -38.001 1.00 97.65 537 A 1 
ATOM 4263 O OG1 . THR A 1 537 ? 35.022  -2.528  -36.757 1.00 95.70 537 A 1 
ATOM 4264 C CG2 . THR A 1 537 ? 34.201  -1.853  -38.866 1.00 94.12 537 A 1 
ATOM 4265 N N   . GLY A 1 538 ? 33.647  -5.561  -35.899 1.00 97.51 538 A 1 
ATOM 4266 C CA  . GLY A 1 538 ? 34.055  -6.758  -35.162 1.00 97.40 538 A 1 
ATOM 4267 C C   . GLY A 1 538 ? 34.045  -6.550  -33.654 1.00 98.01 538 A 1 
ATOM 4268 O O   . GLY A 1 538 ? 33.348  -5.677  -33.140 1.00 97.24 538 A 1 
ATOM 4269 N N   . ALA A 1 539 ? 34.819  -7.374  -32.951 1.00 97.78 539 A 1 
ATOM 4270 C CA  . ALA A 1 539 ? 35.016  -7.262  -31.511 1.00 97.89 539 A 1 
ATOM 4271 C C   . ALA A 1 539 ? 36.393  -7.792  -31.091 1.00 98.01 539 A 1 
ATOM 4272 O O   . ALA A 1 539 ? 36.960  -8.662  -31.757 1.00 97.00 539 A 1 
ATOM 4273 C CB  . ALA A 1 539 ? 33.895  -8.016  -30.788 1.00 97.15 539 A 1 
ATOM 4274 N N   . GLU A 1 540 ? 36.908  -7.286  -29.976 1.00 97.86 540 A 1 
ATOM 4275 C CA  . GLU A 1 540 ? 38.065  -7.826  -29.261 1.00 97.81 540 A 1 
ATOM 4276 C C   . GLU A 1 540 ? 37.605  -8.836  -28.207 1.00 97.72 540 A 1 
ATOM 4277 O O   . GLU A 1 540 ? 36.501  -8.736  -27.659 1.00 96.66 540 A 1 
ATOM 4278 C CB  . GLU A 1 540 ? 38.890  -6.698  -28.624 1.00 97.40 540 A 1 
ATOM 4279 C CG  . GLU A 1 540 ? 39.584  -5.810  -29.670 1.00 94.86 540 A 1 
ATOM 4280 C CD  . GLU A 1 540 ? 40.336  -4.613  -29.059 1.00 94.96 540 A 1 
ATOM 4281 O OE1 . GLU A 1 540 ? 40.758  -3.724  -29.833 1.00 86.81 540 A 1 
ATOM 4282 O OE2 . GLU A 1 540 ? 40.418  -4.494  -27.818 1.00 88.90 540 A 1 
ATOM 4283 N N   . LYS A 1 541 ? 38.486  -9.816  -27.926 1.00 97.49 541 A 1 
ATOM 4284 C CA  . LYS A 1 541 ? 38.257  -10.878 -26.950 1.00 97.50 541 A 1 
ATOM 4285 C C   . LYS A 1 541 ? 39.429  -10.979 -25.985 1.00 97.66 541 A 1 
ATOM 4286 O O   . LYS A 1 541 ? 40.563  -10.671 -26.354 1.00 96.66 541 A 1 
ATOM 4287 C CB  . LYS A 1 541 ? 38.032  -12.219 -27.662 1.00 96.49 541 A 1 
ATOM 4288 C CG  . LYS A 1 541 ? 36.779  -12.214 -28.537 1.00 95.26 541 A 1 
ATOM 4289 C CD  . LYS A 1 541 ? 36.577  -13.579 -29.201 1.00 94.03 541 A 1 
ATOM 4290 C CE  . LYS A 1 541 ? 35.338  -13.498 -30.090 1.00 89.49 541 A 1 
ATOM 4291 N NZ  . LYS A 1 541 ? 35.050  -14.782 -30.762 1.00 84.49 541 A 1 
ATOM 4292 N N   . ASP A 1 542 ? 39.156  -11.438 -24.765 1.00 97.22 542 A 1 
ATOM 4293 C CA  . ASP A 1 542 ? 40.184  -11.875 -23.828 1.00 96.93 542 A 1 
ATOM 4294 C C   . ASP A 1 542 ? 40.744  -13.262 -24.200 1.00 97.15 542 A 1 
ATOM 4295 O O   . ASP A 1 542 ? 40.379  -13.858 -25.225 1.00 95.83 542 A 1 
ATOM 4296 C CB  . ASP A 1 542 ? 39.655  -11.783 -22.379 1.00 96.06 542 A 1 
ATOM 4297 C CG  . ASP A 1 542 ? 38.484  -12.716 -22.059 1.00 95.46 542 A 1 
ATOM 4298 O OD1 . ASP A 1 542 ? 38.279  -13.704 -22.793 1.00 92.34 542 A 1 
ATOM 4299 O OD2 . ASP A 1 542 ? 37.742  -12.416 -21.095 1.00 92.03 542 A 1 
ATOM 4300 N N   . ALA A 1 543 ? 41.662  -13.767 -23.367 1.00 96.55 543 A 1 
ATOM 4301 C CA  . ALA A 1 543 ? 42.302  -15.067 -23.577 1.00 96.65 543 A 1 
ATOM 4302 C C   . ALA A 1 543 ? 41.320  -16.250 -23.463 1.00 96.60 543 A 1 
ATOM 4303 O O   . ALA A 1 543 ? 41.545  -17.298 -24.070 1.00 94.64 543 A 1 
ATOM 4304 C CB  . ALA A 1 543 ? 43.450  -15.190 -22.567 1.00 96.45 543 A 1 
ATOM 4305 N N   . GLU A 1 544 ? 40.237  -16.067 -22.734 1.00 96.76 544 A 1 
ATOM 4306 C CA  . GLU A 1 544 ? 39.152  -17.020 -22.522 1.00 96.40 544 A 1 
ATOM 4307 C C   . GLU A 1 544 ? 38.099  -16.981 -23.649 1.00 96.42 544 A 1 
ATOM 4308 O O   . GLU A 1 544 ? 37.236  -17.855 -23.728 1.00 94.18 544 A 1 
ATOM 4309 C CB  . GLU A 1 544 ? 38.513  -16.759 -21.150 1.00 95.94 544 A 1 
ATOM 4310 C CG  . GLU A 1 544 ? 39.457  -16.985 -19.946 1.00 90.49 544 A 1 
ATOM 4311 C CD  . GLU A 1 544 ? 40.599  -15.955 -19.779 1.00 82.51 544 A 1 
ATOM 4312 O OE1 . GLU A 1 544 ? 41.653  -16.357 -19.224 1.00 72.57 544 A 1 
ATOM 4313 O OE2 . GLU A 1 544 ? 40.459  -14.796 -20.225 1.00 74.36 544 A 1 
ATOM 4314 N N   . GLY A 1 545 ? 38.196  -16.001 -24.559 1.00 96.13 545 A 1 
ATOM 4315 C CA  . GLY A 1 545 ? 37.285  -15.835 -25.690 1.00 95.45 545 A 1 
ATOM 4316 C C   . GLY A 1 545 ? 36.051  -14.980 -25.397 1.00 95.88 545 A 1 
ATOM 4317 O O   . GLY A 1 545 ? 35.175  -14.892 -26.268 1.00 93.97 545 A 1 
ATOM 4318 N N   . ASN A 1 546 ? 35.977  -14.328 -24.236 1.00 96.47 546 A 1 
ATOM 4319 C CA  . ASN A 1 546 ? 34.877  -13.424 -23.908 1.00 96.25 546 A 1 
ATOM 4320 C C   . ASN A 1 546 ? 35.047  -12.089 -24.633 1.00 96.76 546 A 1 
ATOM 4321 O O   . ASN A 1 546 ? 36.147  -11.556 -24.742 1.00 95.95 546 A 1 
ATOM 4322 C CB  . ASN A 1 546 ? 34.775  -13.176 -22.398 1.00 95.53 546 A 1 
ATOM 4323 C CG  . ASN A 1 546 ? 34.789  -14.436 -21.568 1.00 93.21 546 A 1 
ATOM 4324 O OD1 . ASN A 1 546 ? 33.930  -15.294 -21.699 1.00 87.71 546 A 1 
ATOM 4325 N ND2 . ASN A 1 546 ? 35.757  -14.564 -20.691 1.00 87.14 546 A 1 
ATOM 4326 N N   . ILE A 1 547 ? 33.938  -11.512 -25.088 1.00 96.92 547 A 1 
ATOM 4327 C CA  . ILE A 1 547 ? 33.940  -10.197 -25.737 1.00 97.19 547 A 1 
ATOM 4328 C C   . ILE A 1 547 ? 34.241  -9.112  -24.696 1.00 97.32 547 A 1 
ATOM 4329 O O   . ILE A 1 547 ? 33.474  -8.931  -23.747 1.00 96.35 547 A 1 
ATOM 4330 C CB  . ILE A 1 547 ? 32.600  -9.926  -26.444 1.00 96.71 547 A 1 
ATOM 4331 C CG1 . ILE A 1 547 ? 32.212  -11.023 -27.467 1.00 94.09 547 A 1 
ATOM 4332 C CG2 . ILE A 1 547 ? 32.595  -8.542  -27.117 1.00 94.46 547 A 1 
ATOM 4333 C CD1 . ILE A 1 547 ? 33.197  -11.231 -28.618 1.00 85.28 547 A 1 
ATOM 4334 N N   . THR A 1 548 ? 35.322  -8.355  -24.923 1.00 97.56 548 A 1 
ATOM 4335 C CA  . THR A 1 548 ? 35.759  -7.247  -24.060 1.00 97.38 548 A 1 
ATOM 4336 C C   . THR A 1 548 ? 35.439  -5.881  -24.649 1.00 97.60 548 A 1 
ATOM 4337 O O   . THR A 1 548 ? 35.178  -4.936  -23.905 1.00 96.83 548 A 1 
ATOM 4338 C CB  . THR A 1 548 ? 37.260  -7.333  -23.782 1.00 96.91 548 A 1 
ATOM 4339 O OG1 . THR A 1 548 ? 37.990  -7.384  -24.992 1.00 94.75 548 A 1 
ATOM 4340 C CG2 . THR A 1 548 ? 37.619  -8.580  -22.981 1.00 93.74 548 A 1 
ATOM 4341 N N   . LYS A 1 549 ? 35.431  -5.765  -25.981 1.00 97.90 549 A 1 
ATOM 4342 C CA  . LYS A 1 549 ? 35.173  -4.508  -26.687 1.00 98.15 549 A 1 
ATOM 4343 C C   . LYS A 1 549 ? 34.579  -4.760  -28.065 1.00 98.33 549 A 1 
ATOM 4344 O O   . LYS A 1 549 ? 35.050  -5.625  -28.797 1.00 97.81 549 A 1 
ATOM 4345 C CB  . LYS A 1 549 ? 36.496  -3.727  -26.769 1.00 97.25 549 A 1 
ATOM 4346 C CG  . LYS A 1 549 ? 36.324  -2.308  -27.332 1.00 96.00 549 A 1 
ATOM 4347 C CD  . LYS A 1 549 ? 37.624  -1.495  -27.238 1.00 95.17 549 A 1 
ATOM 4348 C CE  . LYS A 1 549 ? 38.736  -2.158  -28.057 1.00 89.96 549 A 1 
ATOM 4349 N NZ  . LYS A 1 549 ? 39.920  -1.298  -28.230 1.00 87.35 549 A 1 
ATOM 4350 N N   . VAL A 1 550 ? 33.568  -3.978  -28.439 1.00 98.36 550 A 1 
ATOM 4351 C CA  . VAL A 1 550 ? 33.013  -3.963  -29.800 1.00 98.50 550 A 1 
ATOM 4352 C C   . VAL A 1 550 ? 33.726  -2.891  -30.615 1.00 98.58 550 A 1 
ATOM 4353 O O   . VAL A 1 550 ? 33.982  -1.798  -30.115 1.00 98.26 550 A 1 
ATOM 4354 C CB  . VAL A 1 550 ? 31.491  -3.739  -29.780 1.00 98.22 550 A 1 
ATOM 4355 C CG1 . VAL A 1 550 ? 30.887  -3.731  -31.191 1.00 96.62 550 A 1 
ATOM 4356 C CG2 . VAL A 1 550 ? 30.793  -4.853  -28.995 1.00 96.71 550 A 1 
ATOM 4357 N N   . LEU A 1 551 ? 34.032  -3.181  -31.880 1.00 98.30 551 A 1 
ATOM 4358 C CA  . LEU A 1 551 ? 34.630  -2.242  -32.823 1.00 98.39 551 A 1 
ATOM 4359 C C   . LEU A 1 551 ? 33.590  -1.823  -33.861 1.00 98.40 551 A 1 
ATOM 4360 O O   . LEU A 1 551 ? 32.891  -2.664  -34.433 1.00 97.86 551 A 1 
ATOM 4361 C CB  . LEU A 1 551 ? 35.876  -2.866  -33.473 1.00 98.23 551 A 1 
ATOM 4362 C CG  . LEU A 1 551 ? 36.955  -3.366  -32.490 1.00 97.74 551 A 1 
ATOM 4363 C CD1 . LEU A 1 551 ? 38.106  -3.988  -33.279 1.00 95.84 551 A 1 
ATOM 4364 C CD2 . LEU A 1 551 ? 37.504  -2.240  -31.618 1.00 95.95 551 A 1 
ATOM 4365 N N   . ALA A 1 552 ? 33.496  -0.517  -34.108 1.00 98.28 552 A 1 
ATOM 4366 C CA  . ALA A 1 552 ? 32.603  0.036   -35.117 1.00 98.28 552 A 1 
ATOM 4367 C C   . ALA A 1 552 ? 33.210  1.277   -35.782 1.00 98.34 552 A 1 
ATOM 4368 O O   . ALA A 1 552 ? 34.139  1.891   -35.269 1.00 97.76 552 A 1 
ATOM 4369 C CB  . ALA A 1 552 ? 31.243  0.341   -34.468 1.00 97.91 552 A 1 
ATOM 4370 N N   . THR A 1 553 ? 32.655  1.667   -36.917 1.00 98.27 553 A 1 
ATOM 4371 C CA  . THR A 1 553 ? 32.964  2.927   -37.599 1.00 98.22 553 A 1 
ATOM 4372 C C   . THR A 1 553 ? 31.745  3.834   -37.615 1.00 98.17 553 A 1 
ATOM 4373 O O   . THR A 1 553 ? 30.614  3.369   -37.781 1.00 97.44 553 A 1 
ATOM 4374 C CB  . THR A 1 553 ? 33.493  2.708   -39.020 1.00 97.71 553 A 1 
ATOM 4375 O OG1 . THR A 1 553 ? 32.633  1.876   -39.758 1.00 94.38 553 A 1 
ATOM 4376 C CG2 . THR A 1 553 ? 34.874  2.060   -39.016 1.00 93.51 553 A 1 
ATOM 4377 N N   . VAL A 1 554 ? 31.971  5.142   -37.448 1.00 97.76 554 A 1 
ATOM 4378 C CA  . VAL A 1 554 ? 30.936  6.167   -37.633 1.00 97.58 554 A 1 
ATOM 4379 C C   . VAL A 1 554 ? 30.647  6.308   -39.119 1.00 97.62 554 A 1 
ATOM 4380 O O   . VAL A 1 554 ? 31.572  6.404   -39.929 1.00 96.64 554 A 1 
ATOM 4381 C CB  . VAL A 1 554 ? 31.368  7.526   -37.049 1.00 96.44 554 A 1 
ATOM 4382 C CG1 . VAL A 1 554 ? 30.300  8.608   -37.241 1.00 90.47 554 A 1 
ATOM 4383 C CG2 . VAL A 1 554 ? 31.640  7.421   -35.550 1.00 90.27 554 A 1 
ATOM 4384 N N   . VAL A 1 555 ? 29.373  6.370   -39.481 1.00 96.57 555 A 1 
ATOM 4385 C CA  . VAL A 1 555 ? 28.946  6.777   -40.820 1.00 96.02 555 A 1 
ATOM 4386 C C   . VAL A 1 555 ? 28.794  8.301   -40.817 1.00 95.58 555 A 1 
ATOM 4387 O O   . VAL A 1 555 ? 27.903  8.804   -40.121 1.00 94.35 555 A 1 
ATOM 4388 C CB  . VAL A 1 555 ? 27.652  6.068   -41.236 1.00 95.62 555 A 1 
ATOM 4389 C CG1 . VAL A 1 555 ? 27.304  6.417   -42.685 1.00 94.14 555 A 1 
ATOM 4390 C CG2 . VAL A 1 555 ? 27.782  4.541   -41.137 1.00 94.09 555 A 1 
ATOM 4391 N N   . PRO A 1 556 ? 29.657  9.055   -41.553 1.00 95.54 556 A 1 
ATOM 4392 C CA  . PRO A 1 556 ? 29.604  10.517  -41.572 1.00 94.33 556 A 1 
ATOM 4393 C C   . PRO A 1 556 ? 28.240  11.058  -42.013 1.00 93.91 556 A 1 
ATOM 4394 O O   . PRO A 1 556 ? 27.470  10.378  -42.688 1.00 91.62 556 A 1 
ATOM 4395 C CB  . PRO A 1 556 ? 30.723  10.963  -42.522 1.00 93.00 556 A 1 
ATOM 4396 C CG  . PRO A 1 556 ? 31.712  9.805   -42.472 1.00 91.49 556 A 1 
ATOM 4397 C CD  . PRO A 1 556 ? 30.797  8.595   -42.331 1.00 94.53 556 A 1 
ATOM 4398 N N   . ASP A 1 557 ? 27.936  12.290  -41.626 1.00 93.50 557 A 1 
ATOM 4399 C CA  . ASP A 1 557 ? 26.722  13.021  -42.008 1.00 92.83 557 A 1 
ATOM 4400 C C   . ASP A 1 557 ? 25.393  12.361  -41.587 1.00 92.98 557 A 1 
ATOM 4401 O O   . ASP A 1 557 ? 24.331  12.686  -42.112 1.00 90.19 557 A 1 
ATOM 4402 C CB  . ASP A 1 557 ? 26.772  13.411  -43.493 1.00 91.22 557 A 1 
ATOM 4403 C CG  . ASP A 1 557 ? 28.061  14.157  -43.845 1.00 85.86 557 A 1 
ATOM 4404 O OD1 . ASP A 1 557 ? 28.448  15.033  -43.042 1.00 80.07 557 A 1 
ATOM 4405 O OD2 . ASP A 1 557 ? 28.652  13.829  -44.897 1.00 79.99 557 A 1 
ATOM 4406 N N   . THR A 1 558 ? 25.423  11.455  -40.606 1.00 93.21 558 A 1 
ATOM 4407 C CA  . THR A 1 558 ? 24.223  10.752  -40.099 1.00 93.58 558 A 1 
ATOM 4408 C C   . THR A 1 558 ? 23.778  11.176  -38.697 1.00 93.35 558 A 1 
ATOM 4409 O O   . THR A 1 558 ? 22.966  10.482  -38.074 1.00 91.40 558 A 1 
ATOM 4410 C CB  . THR A 1 558 ? 24.372  9.226   -40.171 1.00 93.98 558 A 1 
ATOM 4411 O OG1 . THR A 1 558 ? 25.399  8.764   -39.330 1.00 92.44 558 A 1 
ATOM 4412 C CG2 . THR A 1 558 ? 24.624  8.715   -41.584 1.00 91.43 558 A 1 
ATOM 4413 N N   . LYS A 1 559 ? 24.289  12.304  -38.173 1.00 93.35 559 A 1 
ATOM 4414 C CA  . LYS A 1 559 ? 23.943  12.787  -36.824 1.00 92.85 559 A 1 
ATOM 4415 C C   . LYS A 1 559 ? 22.440  13.034  -36.703 1.00 92.18 559 A 1 
ATOM 4416 O O   . LYS A 1 559 ? 21.836  13.700  -37.547 1.00 88.28 559 A 1 
ATOM 4417 C CB  . LYS A 1 559 ? 24.756  14.041  -36.480 1.00 91.37 559 A 1 
ATOM 4418 C CG  . LYS A 1 559 ? 24.597  14.463  -35.004 1.00 90.85 559 A 1 
ATOM 4419 C CD  . LYS A 1 559 ? 25.538  15.630  -34.661 1.00 87.48 559 A 1 
ATOM 4420 C CE  . LYS A 1 559 ? 25.467  15.998  -33.173 1.00 84.33 559 A 1 
ATOM 4421 N NZ  . LYS A 1 559 ? 26.543  16.949  -32.789 1.00 78.88 559 A 1 
ATOM 4422 N N   . SER A 1 560 ? 21.836  12.517  -35.637 1.00 93.00 560 A 1 
ATOM 4423 C CA  . SER A 1 560 ? 20.422  12.754  -35.330 1.00 91.22 560 A 1 
ATOM 4424 C C   . SER A 1 560 ? 20.109  14.253  -35.265 1.00 89.68 560 A 1 
ATOM 4425 O O   . SER A 1 560 ? 20.896  15.028  -34.730 1.00 85.31 560 A 1 
ATOM 4426 C CB  . SER A 1 560 ? 20.046  12.102  -33.998 1.00 89.80 560 A 1 
ATOM 4427 O OG  . SER A 1 560 ? 20.064  10.686  -34.117 1.00 81.27 560 A 1 
ATOM 4428 N N   . GLY A 1 561 ? 18.967  14.663  -35.816 1.00 88.16 561 A 1 
ATOM 4429 C CA  . GLY A 1 561 ? 18.556  16.071  -35.874 1.00 86.18 561 A 1 
ATOM 4430 C C   . GLY A 1 561 ? 19.188  16.895  -37.005 1.00 87.41 561 A 1 
ATOM 4431 O O   . GLY A 1 561 ? 18.869  18.071  -37.145 1.00 83.76 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 20.041  16.303  -37.854 1.00 88.36 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 20.628  16.979  -39.028 1.00 87.93 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 19.947  16.548  -40.334 1.00 88.02 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 19.362  15.464  -40.392 1.00 84.93 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 22.143  16.767  -39.119 1.00 86.04 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 22.445  15.443  -39.486 1.00 82.87 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 22.886  17.102  -37.826 1.00 80.36 562 A 1 
ATOM 4439 N N   . PRO A 1 563 ? 20.048  17.335  -41.434 1.00 84.84 563 A 1 
ATOM 4440 C CA  . PRO A 1 563 ? 19.437  16.971  -42.721 1.00 82.27 563 A 1 
ATOM 4441 C C   . PRO A 1 563 ? 19.879  15.610  -43.281 1.00 81.43 563 A 1 
ATOM 4442 O O   . PRO A 1 563 ? 19.126  14.968  -44.008 1.00 73.18 563 A 1 
ATOM 4443 C CB  . PRO A 1 563 ? 19.820  18.109  -43.678 1.00 80.22 563 A 1 
ATOM 4444 C CG  . PRO A 1 563 ? 19.992  19.312  -42.751 1.00 81.57 563 A 1 
ATOM 4445 C CD  . PRO A 1 563 ? 20.594  18.683  -41.501 1.00 85.49 563 A 1 
ATOM 4446 N N   . GLY A 1 564 ? 21.096  15.159  -42.941 1.00 83.62 564 A 1 
ATOM 4447 C CA  . GLY A 1 564 ? 21.630  13.863  -43.369 1.00 82.47 564 A 1 
ATOM 4448 C C   . GLY A 1 564 ? 21.231  12.683  -42.482 1.00 84.63 564 A 1 
ATOM 4449 O O   . GLY A 1 564 ? 21.501  11.537  -42.847 1.00 79.67 564 A 1 
ATOM 4450 N N   . ALA A 1 565 ? 20.577  12.919  -41.350 1.00 82.34 565 A 1 
ATOM 4451 C CA  . ALA A 1 565 ? 20.303  11.900  -40.338 1.00 81.03 565 A 1 
ATOM 4452 C C   . ALA A 1 565 ? 19.638  10.643  -40.917 1.00 82.95 565 A 1 
ATOM 4453 O O   . ALA A 1 565 ? 20.014  9.526   -40.561 1.00 78.16 565 A 1 
ATOM 4454 C CB  . ALA A 1 565 ? 19.425  12.527  -39.238 1.00 77.45 565 A 1 
ATOM 4455 N N   . ASP A 1 566 ? 18.705  10.798  -41.843 1.00 86.63 566 A 1 
ATOM 4456 C CA  . ASP A 1 566 ? 17.925  9.693   -42.417 1.00 86.82 566 A 1 
ATOM 4457 C C   . ASP A 1 566 ? 18.434  9.206   -43.786 1.00 88.35 566 A 1 
ATOM 4458 O O   . ASP A 1 566 ? 17.780  8.394   -44.451 1.00 84.89 566 A 1 
ATOM 4459 C CB  . ASP A 1 566 ? 16.440  10.071  -42.422 1.00 83.22 566 A 1 
ATOM 4460 C CG  . ASP A 1 566 ? 15.882  10.278  -41.011 1.00 77.95 566 A 1 
ATOM 4461 O OD1 . ASP A 1 566 ? 16.349  9.575   -40.070 1.00 71.86 566 A 1 
ATOM 4462 O OD2 . ASP A 1 566 ? 14.964  11.112  -40.884 1.00 71.79 566 A 1 
ATOM 4463 N N   . SER A 1 567 ? 19.627  9.661   -44.208 1.00 87.88 567 A 1 
ATOM 4464 C CA  . SER A 1 567 ? 20.270  9.225   -45.461 1.00 87.95 567 A 1 
ATOM 4465 C C   . SER A 1 567 ? 20.598  7.726   -45.470 1.00 88.96 567 A 1 
ATOM 4466 O O   . SER A 1 567 ? 20.570  7.084   -46.524 1.00 84.68 567 A 1 
ATOM 4467 C CB  . SER A 1 567 ? 21.549  10.036  -45.705 1.00 86.77 567 A 1 
ATOM 4468 O OG  . SER A 1 567 ? 22.480  9.833   -44.664 1.00 81.39 567 A 1 
ATOM 4469 N N   . VAL A 1 568 ? 20.833  7.139   -44.293 1.00 89.17 568 A 1 
ATOM 4470 C CA  . VAL A 1 568 ? 21.110  5.712   -44.104 1.00 89.93 568 A 1 
ATOM 4471 C C   . VAL A 1 568 ? 20.012  5.072   -43.257 1.00 90.44 568 A 1 
ATOM 4472 O O   . VAL A 1 568 ? 19.873  5.339   -42.065 1.00 86.96 568 A 1 
ATOM 4473 C CB  . VAL A 1 568 ? 22.505  5.489   -43.498 1.00 88.30 568 A 1 
ATOM 4474 C CG1 . VAL A 1 568 ? 22.804  3.990   -43.342 1.00 83.90 568 A 1 
ATOM 4475 C CG2 . VAL A 1 568 ? 23.597  6.092   -44.392 1.00 84.12 568 A 1 
ATOM 4476 N N   . LYS A 1 569 ? 19.238  4.165   -43.863 1.00 92.17 569 A 1 
ATOM 4477 C CA  . LYS A 1 569 ? 18.199  3.410   -43.154 1.00 91.59 569 A 1 
ATOM 4478 C C   . LYS A 1 569 ? 18.810  2.286   -42.316 1.00 92.66 569 A 1 
ATOM 4479 O O   . LYS A 1 569 ? 19.448  1.384   -42.851 1.00 89.14 569 A 1 
ATOM 4480 C CB  . LYS A 1 569 ? 17.147  2.860   -44.128 1.00 88.48 569 A 1 
ATOM 4481 C CG  . LYS A 1 569 ? 16.323  3.989   -44.761 1.00 78.05 569 A 1 
ATOM 4482 C CD  . LYS A 1 569 ? 15.165  3.437   -45.603 1.00 69.15 569 A 1 
ATOM 4483 C CE  . LYS A 1 569 ? 14.372  4.615   -46.177 1.00 61.52 569 A 1 
ATOM 4484 N NZ  . LYS A 1 569 ? 13.202  4.181   -46.971 1.00 51.44 569 A 1 
ATOM 4485 N N   . VAL A 1 570 ? 18.529  2.292   -41.028 1.00 93.40 570 A 1 
ATOM 4486 C CA  . VAL A 1 570 ? 18.932  1.243   -40.078 1.00 93.42 570 A 1 
ATOM 4487 C C   . VAL A 1 570 ? 17.711  0.543   -39.480 1.00 93.19 570 A 1 
ATOM 4488 O O   . VAL A 1 570 ? 16.617  1.105   -39.418 1.00 90.02 570 A 1 
ATOM 4489 C CB  . VAL A 1 570 ? 19.871  1.788   -38.987 1.00 92.60 570 A 1 
ATOM 4490 C CG1 . VAL A 1 570 ? 21.187  2.270   -39.604 1.00 88.80 570 A 1 
ATOM 4491 C CG2 . VAL A 1 570 ? 19.242  2.922   -38.175 1.00 88.69 570 A 1 
ATOM 4492 N N   . LYS A 1 571 ? 17.889  -0.716  -39.054 1.00 93.52 571 A 1 
ATOM 4493 C CA  . LYS A 1 571 ? 16.790  -1.540  -38.508 1.00 93.35 571 A 1 
ATOM 4494 C C   . LYS A 1 571 ? 16.571  -1.361  -37.005 1.00 94.50 571 A 1 
ATOM 4495 O O   . LYS A 1 571 ? 15.521  -1.778  -36.509 1.00 90.66 571 A 1 
ATOM 4496 C CB  . LYS A 1 571 ? 17.038  -3.019  -38.837 1.00 91.32 571 A 1 
ATOM 4497 C CG  . LYS A 1 571 ? 16.941  -3.316  -40.341 1.00 86.80 571 A 1 
ATOM 4498 C CD  . LYS A 1 571 ? 17.198  -4.807  -40.607 1.00 77.62 571 A 1 
ATOM 4499 C CE  . LYS A 1 571 ? 17.140  -5.098  -42.110 1.00 72.27 571 A 1 
ATOM 4500 N NZ  . LYS A 1 571 ? 17.577  -6.481  -42.424 1.00 60.19 571 A 1 
ATOM 4501 N N   . ALA A 1 572 ? 17.556  -0.791  -36.306 1.00 93.95 572 A 1 
ATOM 4502 C CA  . ALA A 1 572 ? 17.519  -0.603  -34.860 1.00 94.60 572 A 1 
ATOM 4503 C C   . ALA A 1 572 ? 18.244  0.680   -34.437 1.00 95.50 572 A 1 
ATOM 4504 O O   . ALA A 1 572 ? 19.197  1.114   -35.087 1.00 94.25 572 A 1 
ATOM 4505 C CB  . ALA A 1 572 ? 18.128  -1.834  -34.179 1.00 93.40 572 A 1 
ATOM 4506 N N   . ALA A 1 573 ? 17.797  1.238   -33.319 1.00 96.06 573 A 1 
ATOM 4507 C CA  . ALA A 1 573 ? 18.535  2.215   -32.531 1.00 96.21 573 A 1 
ATOM 4508 C C   . ALA A 1 573 ? 18.807  1.603   -31.154 1.00 96.63 573 A 1 
ATOM 4509 O O   . ALA A 1 573 ? 17.934  0.927   -30.608 1.00 95.43 573 A 1 
ATOM 4510 C CB  . ALA A 1 573 ? 17.737  3.525   -32.444 1.00 95.09 573 A 1 
ATOM 4511 N N   . ILE A 1 574 ? 20.012  1.813   -30.626 1.00 97.14 574 A 1 
ATOM 4512 C CA  . ILE A 1 574 ? 20.431  1.306   -29.315 1.00 97.32 574 A 1 
ATOM 4513 C C   . ILE A 1 574 ? 20.726  2.467   -28.369 1.00 97.44 574 A 1 
ATOM 4514 O O   . ILE A 1 574 ? 21.133  3.549   -28.803 1.00 97.03 574 A 1 
ATOM 4515 C CB  . ILE A 1 574 ? 21.610  0.306   -29.421 1.00 97.19 574 A 1 
ATOM 4516 C CG1 . ILE A 1 574 ? 22.887  0.949   -30.005 1.00 96.05 574 A 1 
ATOM 4517 C CG2 . ILE A 1 574 ? 21.170  -0.930  -30.234 1.00 94.85 574 A 1 
ATOM 4518 C CD1 . ILE A 1 574 ? 24.116  0.033   -29.946 1.00 94.89 574 A 1 
ATOM 4519 N N   . THR A 1 575 ? 20.495  2.251   -27.078 1.00 97.80 575 A 1 
ATOM 4520 C CA  . THR A 1 575 ? 20.904  3.174   -26.017 1.00 97.78 575 A 1 
ATOM 4521 C C   . THR A 1 575 ? 22.391  3.009   -25.728 1.00 98.07 575 A 1 
ATOM 4522 O O   . THR A 1 575 ? 22.959  1.945   -25.966 1.00 97.61 575 A 1 
ATOM 4523 C CB  . THR A 1 575 ? 20.085  2.971   -24.734 1.00 96.94 575 A 1 
ATOM 4524 O OG1 . THR A 1 575 ? 20.043  1.604   -24.373 1.00 94.08 575 A 1 
ATOM 4525 C CG2 . THR A 1 575 ? 18.638  3.418   -24.937 1.00 92.31 575 A 1 
ATOM 4526 N N   . TRP A 1 576 ? 23.015  4.073   -25.232 1.00 98.24 576 A 1 
ATOM 4527 C CA  . TRP A 1 576 ? 24.446  4.119   -24.943 1.00 98.36 576 A 1 
ATOM 4528 C C   . TRP A 1 576 ? 24.736  5.231   -23.935 1.00 98.35 576 A 1 
ATOM 4529 O O   . TRP A 1 576 ? 23.914  6.124   -23.741 1.00 97.79 576 A 1 
ATOM 4530 C CB  . TRP A 1 576 ? 25.214  4.359   -26.249 1.00 98.24 576 A 1 
ATOM 4531 C CG  . TRP A 1 576 ? 24.876  5.641   -26.947 1.00 98.14 576 A 1 
ATOM 4532 C CD1 . TRP A 1 576 ? 23.823  5.839   -27.772 1.00 97.50 576 A 1 
ATOM 4533 C CD2 . TRP A 1 576 ? 25.542  6.937   -26.841 1.00 97.90 576 A 1 
ATOM 4534 N NE1 . TRP A 1 576 ? 23.789  7.156   -28.184 1.00 97.17 576 A 1 
ATOM 4535 C CE2 . TRP A 1 576 ? 24.825  7.878   -27.637 1.00 97.50 576 A 1 
ATOM 4536 C CE3 . TRP A 1 576 ? 26.678  7.403   -26.145 1.00 97.31 576 A 1 
ATOM 4537 C CZ2 . TRP A 1 576 ? 25.216  9.223   -27.737 1.00 96.52 576 A 1 
ATOM 4538 C CZ3 . TRP A 1 576 ? 27.082  8.752   -26.241 1.00 96.04 576 A 1 
ATOM 4539 C CH2 . TRP A 1 576 ? 26.351  9.657   -27.034 1.00 95.39 576 A 1 
ATOM 4540 N N   . VAL A 1 577 ? 25.909  5.175   -23.312 1.00 98.40 577 A 1 
ATOM 4541 C CA  . VAL A 1 577 ? 26.417  6.220   -22.407 1.00 98.47 577 A 1 
ATOM 4542 C C   . VAL A 1 577 ? 27.866  6.521   -22.788 1.00 98.42 577 A 1 
ATOM 4543 O O   . VAL A 1 577 ? 28.639  5.598   -23.037 1.00 97.96 577 A 1 
ATOM 4544 C CB  . VAL A 1 577 ? 26.288  5.777   -20.936 1.00 98.25 577 A 1 
ATOM 4545 C CG1 . VAL A 1 577 ? 26.874  6.817   -19.975 1.00 97.13 577 A 1 
ATOM 4546 C CG2 . VAL A 1 577 ? 24.816  5.572   -20.535 1.00 97.11 577 A 1 
ATOM 4547 N N   . GLY A 1 578 ? 28.257  7.796   -22.873 1.00 97.98 578 A 1 
ATOM 4548 C CA  . GLY A 1 578 ? 29.636  8.192   -23.190 1.00 97.81 578 A 1 
ATOM 4549 C C   . GLY A 1 578 ? 30.615  7.721   -22.114 1.00 97.89 578 A 1 
ATOM 4550 O O   . GLY A 1 578 ? 30.333  7.845   -20.930 1.00 97.30 578 A 1 
ATOM 4551 N N   . VAL A 1 579 ? 31.783  7.189   -22.502 1.00 97.80 579 A 1 
ATOM 4552 C CA  . VAL A 1 579 ? 32.811  6.783   -21.517 1.00 97.62 579 A 1 
ATOM 4553 C C   . VAL A 1 579 ? 33.379  7.993   -20.771 1.00 97.12 579 A 1 
ATOM 4554 O O   . VAL A 1 579 ? 33.773  7.874   -19.619 1.00 95.62 579 A 1 
ATOM 4555 C CB  . VAL A 1 579 ? 33.925  5.973   -22.210 1.00 97.26 579 A 1 
ATOM 4556 C CG1 . VAL A 1 579 ? 35.162  5.730   -21.337 1.00 94.75 579 A 1 
ATOM 4557 C CG2 . VAL A 1 579 ? 33.386  4.594   -22.622 1.00 94.74 579 A 1 
ATOM 4558 N N   . GLN A 1 580 ? 33.395  9.164   -21.409 1.00 96.91 580 A 1 
ATOM 4559 C CA  . GLN A 1 580 ? 34.017  10.380  -20.876 1.00 95.64 580 A 1 
ATOM 4560 C C   . GLN A 1 580 ? 33.146  11.118  -19.856 1.00 95.81 580 A 1 
ATOM 4561 O O   . GLN A 1 580 ? 33.678  11.761  -18.957 1.00 93.61 580 A 1 
ATOM 4562 C CB  . GLN A 1 580 ? 34.330  11.309  -22.057 1.00 93.14 580 A 1 
ATOM 4563 C CG  . GLN A 1 580 ? 35.438  10.733  -22.960 1.00 78.97 580 A 1 
ATOM 4564 C CD  . GLN A 1 580 ? 35.362  11.222  -24.399 1.00 70.90 580 A 1 
ATOM 4565 O OE1 . GLN A 1 580 ? 34.501  11.971  -24.805 1.00 61.49 580 A 1 
ATOM 4566 N NE2 . GLN A 1 580 ? 36.260  10.774  -25.255 1.00 56.66 580 A 1 
ATOM 4567 N N   . ASP A 1 581 ? 31.823  11.054  -20.003 1.00 95.85 581 A 1 
ATOM 4568 C CA  . ASP A 1 581 ? 30.871  11.803  -19.177 1.00 95.41 581 A 1 
ATOM 4569 C C   . ASP A 1 581 ? 29.836  10.921  -18.463 1.00 96.29 581 A 1 
ATOM 4570 O O   . ASP A 1 581 ? 29.083  11.417  -17.623 1.00 94.90 581 A 1 
ATOM 4571 C CB  . ASP A 1 581 ? 30.212  12.911  -20.019 1.00 92.81 581 A 1 
ATOM 4572 C CG  . ASP A 1 581 ? 29.303  12.424  -21.159 1.00 91.83 581 A 1 
ATOM 4573 O OD1 . ASP A 1 581 ? 29.235  11.204  -21.420 1.00 88.87 581 A 1 
ATOM 4574 O OD2 . ASP A 1 581 ? 28.685  13.294  -21.815 1.00 88.66 581 A 1 
ATOM 4575 N N   . GLY A 1 582 ? 29.821  9.620   -18.748 1.00 97.03 582 A 1 
ATOM 4576 C CA  . GLY A 1 582 ? 28.990  8.629   -18.079 1.00 97.31 582 A 1 
ATOM 4577 C C   . GLY A 1 582 ? 29.324  8.500   -16.591 1.00 97.49 582 A 1 
ATOM 4578 O O   . GLY A 1 582 ? 30.483  8.518   -16.189 1.00 96.53 582 A 1 
ATOM 4579 N N   . ILE A 1 583 ? 28.302  8.343   -15.778 1.00 98.02 583 A 1 
ATOM 4580 C CA  . ILE A 1 583 ? 28.418  8.254   -14.321 1.00 98.04 583 A 1 
ATOM 4581 C C   . ILE A 1 583 ? 28.213  6.799   -13.912 1.00 98.30 583 A 1 
ATOM 4582 O O   . ILE A 1 583 ? 27.172  6.212   -14.209 1.00 98.04 583 A 1 
ATOM 4583 C CB  . ILE A 1 583 ? 27.402  9.200   -13.646 1.00 97.48 583 A 1 
ATOM 4584 C CG1 . ILE A 1 583 ? 27.579  10.664  -14.114 1.00 95.44 583 A 1 
ATOM 4585 C CG2 . ILE A 1 583 ? 27.527  9.121   -12.114 1.00 95.48 583 A 1 
ATOM 4586 C CD1 . ILE A 1 583 ? 26.364  11.530  -13.788 1.00 88.69 583 A 1 
ATOM 4587 N N   . GLU A 1 584 ? 29.185  6.222   -13.198 1.00 98.20 584 A 1 
ATOM 4588 C CA  . GLU A 1 584 ? 29.017  4.906   -12.587 1.00 98.28 584 A 1 
ATOM 4589 C C   . GLU A 1 584 ? 27.978  4.975   -11.458 1.00 98.30 584 A 1 
ATOM 4590 O O   . GLU A 1 584 ? 28.016  5.870   -10.611 1.00 97.87 584 A 1 
ATOM 4591 C CB  . GLU A 1 584 ? 30.366  4.375   -12.092 1.00 97.80 584 A 1 
ATOM 4592 C CG  . GLU A 1 584 ? 30.276  2.894   -11.704 1.00 95.62 584 A 1 
ATOM 4593 C CD  . GLU A 1 584 ? 31.632  2.353   -11.257 1.00 95.09 584 A 1 
ATOM 4594 O OE1 . GLU A 1 584 ? 31.784  2.120   -10.038 1.00 87.48 584 A 1 
ATOM 4595 O OE2 . GLU A 1 584 ? 32.502  2.174   -12.137 1.00 89.35 584 A 1 
ATOM 4596 N N   . ALA A 1 585 ? 27.040  4.040   -11.446 1.00 98.47 585 A 1 
ATOM 4597 C CA  . ALA A 1 585 ? 25.954  3.978   -10.480 1.00 98.57 585 A 1 
ATOM 4598 C C   . ALA A 1 585 ? 25.657  2.541   -10.050 1.00 98.66 585 A 1 
ATOM 4599 O O   . ALA A 1 585 ? 25.735  1.602   -10.845 1.00 98.36 585 A 1 
ATOM 4600 C CB  . ALA A 1 585 ? 24.712  4.640   -11.096 1.00 98.31 585 A 1 
ATOM 4601 N N   . GLU A 1 586 ? 25.236  2.373   -8.798  1.00 98.65 586 A 1 
ATOM 4602 C CA  . GLU A 1 586 ? 24.590  1.145   -8.343  1.00 98.71 586 A 1 
ATOM 4603 C C   . GLU A 1 586 ? 23.125  1.162   -8.793  1.00 98.74 586 A 1 
ATOM 4604 O O   . GLU A 1 586 ? 22.366  2.070   -8.451  1.00 98.51 586 A 1 
ATOM 4605 C CB  . GLU A 1 586 ? 24.732  1.021   -6.818  1.00 98.61 586 A 1 
ATOM 4606 C CG  . GLU A 1 586 ? 24.169  -0.291  -6.260  1.00 98.20 586 A 1 
ATOM 4607 C CD  . GLU A 1 586 ? 24.227  -0.334  -4.719  1.00 98.06 586 A 1 
ATOM 4608 O OE1 . GLU A 1 586 ? 23.180  -0.628  -4.092  1.00 94.49 586 A 1 
ATOM 4609 O OE2 . GLU A 1 586 ? 25.291  -0.054  -4.133  1.00 95.47 586 A 1 
ATOM 4610 N N   . VAL A 1 587 ? 22.697  0.145   -9.539  1.00 98.80 587 A 1 
ATOM 4611 C CA  . VAL A 1 587 ? 21.297  -0.013  -9.943  1.00 98.82 587 A 1 
ATOM 4612 C C   . VAL A 1 587 ? 20.729  -1.294  -9.347  1.00 98.80 587 A 1 
ATOM 4613 O O   . VAL A 1 587 ? 21.221  -2.397  -9.585  1.00 98.60 587 A 1 
ATOM 4614 C CB  . VAL A 1 587 ? 21.118  0.067   -11.467 1.00 98.73 587 A 1 
ATOM 4615 C CG1 . VAL A 1 587 ? 19.636  -0.070  -11.843 1.00 98.30 587 A 1 
ATOM 4616 C CG2 . VAL A 1 587 ? 21.606  1.414   -12.013 1.00 98.14 587 A 1 
ATOM 4617 N N   . ARG A 1 588 ? 19.657  -1.144  -8.558  1.00 98.82 588 A 1 
ATOM 4618 C CA  . ARG A 1 588 ? 18.946  -2.233  -7.888  1.00 98.81 588 A 1 
ATOM 4619 C C   . ARG A 1 588 ? 17.696  -2.599  -8.684  1.00 98.73 588 A 1 
ATOM 4620 O O   . ARG A 1 588 ? 16.719  -1.850  -8.751  1.00 98.44 588 A 1 
ATOM 4621 C CB  . ARG A 1 588 ? 18.624  -1.827  -6.450  1.00 98.76 588 A 1 
ATOM 4622 C CG  . ARG A 1 588 ? 19.886  -1.573  -5.608  1.00 98.53 588 A 1 
ATOM 4623 C CD  . ARG A 1 588 ? 19.492  -1.023  -4.240  1.00 98.19 588 A 1 
ATOM 4624 N NE  . ARG A 1 588 ? 20.670  -0.719  -3.418  1.00 97.47 588 A 1 
ATOM 4625 C CZ  . ARG A 1 588 ? 20.716  0.063   -2.362  1.00 97.23 588 A 1 
ATOM 4626 N NH1 . ARG A 1 588 ? 19.672  0.659   -1.872  1.00 94.81 588 A 1 
ATOM 4627 N NH2 . ARG A 1 588 ? 21.849  0.271   -1.773  1.00 95.46 588 A 1 
ATOM 4628 N N   . LEU A 1 589 ? 17.737  -3.768  -9.297  1.00 98.59 589 A 1 
ATOM 4629 C CA  . LEU A 1 589 ? 16.673  -4.326  -10.116 1.00 98.44 589 A 1 
ATOM 4630 C C   . LEU A 1 589 ? 15.722  -5.125  -9.227  1.00 98.25 589 A 1 
ATOM 4631 O O   . LEU A 1 589 ? 15.884  -6.332  -9.056  1.00 97.59 589 A 1 
ATOM 4632 C CB  . LEU A 1 589 ? 17.283  -5.173  -11.246 1.00 98.31 589 A 1 
ATOM 4633 C CG  . LEU A 1 589 ? 18.251  -4.418  -12.175 1.00 97.96 589 A 1 
ATOM 4634 C CD1 . LEU A 1 589 ? 18.799  -5.386  -13.218 1.00 97.27 589 A 1 
ATOM 4635 C CD2 . LEU A 1 589 ? 17.573  -3.250  -12.895 1.00 97.07 589 A 1 
ATOM 4636 N N   . TYR A 1 590 ? 14.751  -4.429  -8.645  1.00 98.31 590 A 1 
ATOM 4637 C CA  . TYR A 1 590 ? 13.710  -5.057  -7.839  1.00 98.13 590 A 1 
ATOM 4638 C C   . TYR A 1 590 ? 12.646  -5.731  -8.705  1.00 97.60 590 A 1 
ATOM 4639 O O   . TYR A 1 590 ? 12.282  -5.221  -9.766  1.00 96.57 590 A 1 
ATOM 4640 C CB  . TYR A 1 590 ? 13.080  -4.029  -6.898  1.00 98.08 590 A 1 
ATOM 4641 C CG  . TYR A 1 590 ? 14.012  -3.555  -5.805  1.00 98.25 590 A 1 
ATOM 4642 C CD1 . TYR A 1 590 ? 14.269  -4.389  -4.701  1.00 97.49 590 A 1 
ATOM 4643 C CD2 . TYR A 1 590 ? 14.625  -2.289  -5.889  1.00 97.60 590 A 1 
ATOM 4644 C CE1 . TYR A 1 590 ? 15.137  -3.961  -3.685  1.00 97.17 590 A 1 
ATOM 4645 C CE2 . TYR A 1 590 ? 15.492  -1.861  -4.871  1.00 97.22 590 A 1 
ATOM 4646 C CZ  . TYR A 1 590 ? 15.751  -2.698  -3.768  1.00 97.61 590 A 1 
ATOM 4647 O OH  . TYR A 1 590 ? 16.594  -2.289  -2.787  1.00 96.70 590 A 1 
ATOM 4648 N N   . ASP A 1 591 ? 12.102  -6.841  -8.207  1.00 97.28 591 A 1 
ATOM 4649 C CA  . ASP A 1 591 ? 10.938  -7.538  -8.758  1.00 96.69 591 A 1 
ATOM 4650 C C   . ASP A 1 591 ? 9.942   -7.914  -7.641  1.00 96.83 591 A 1 
ATOM 4651 O O   . ASP A 1 591 ? 10.102  -7.492  -6.486  1.00 95.73 591 A 1 
ATOM 4652 C CB  . ASP A 1 591 ? 11.400  -8.752  -9.591  1.00 95.19 591 A 1 
ATOM 4653 C CG  . ASP A 1 591 ? 10.507  -8.966  -10.816 1.00 91.56 591 A 1 
ATOM 4654 O OD1 . ASP A 1 591 ? 9.274   -8.766  -10.687 1.00 88.00 591 A 1 
ATOM 4655 O OD2 . ASP A 1 591 ? 11.075  -9.209  -11.898 1.00 85.97 591 A 1 
ATOM 4656 N N   . ARG A 1 592 ? 8.883   -8.680  -7.964  1.00 96.70 592 A 1 
ATOM 4657 C CA  . ARG A 1 592 ? 7.892   -9.175  -6.999  1.00 96.68 592 A 1 
ATOM 4658 C C   . ARG A 1 592 ? 8.572   -10.083 -5.969  1.00 97.17 592 A 1 
ATOM 4659 O O   . ARG A 1 592 ? 9.428   -10.890 -6.317  1.00 96.33 592 A 1 
ATOM 4660 C CB  . ARG A 1 592 ? 6.745   -9.897  -7.723  1.00 95.45 592 A 1 
ATOM 4661 C CG  . ARG A 1 592 ? 6.020   -8.980  -8.729  1.00 92.84 592 A 1 
ATOM 4662 C CD  . ARG A 1 592 ? 4.848   -9.691  -9.415  1.00 90.79 592 A 1 
ATOM 4663 N NE  . ARG A 1 592 ? 4.221   -8.831  -10.441 1.00 89.57 592 A 1 
ATOM 4664 C CZ  . ARG A 1 592 ? 3.134   -9.093  -11.155 1.00 88.16 592 A 1 
ATOM 4665 N NH1 . ARG A 1 592 ? 2.459   -10.196 -11.026 1.00 82.81 592 A 1 
ATOM 4666 N NH2 . ARG A 1 592 ? 2.701   -8.235  -12.029 1.00 83.58 592 A 1 
ATOM 4667 N N   . LEU A 1 593 ? 8.187   -9.945  -4.701  1.00 97.60 593 A 1 
ATOM 4668 C CA  . LEU A 1 593 ? 8.812   -10.684 -3.597  1.00 97.89 593 A 1 
ATOM 4669 C C   . LEU A 1 593 ? 8.511   -12.188 -3.648  1.00 98.05 593 A 1 
ATOM 4670 O O   . LEU A 1 593 ? 9.330   -12.988 -3.209  1.00 97.72 593 A 1 
ATOM 4671 C CB  . LEU A 1 593 ? 8.346   -10.063 -2.267  1.00 97.78 593 A 1 
ATOM 4672 C CG  . LEU A 1 593 ? 8.932   -10.724 -1.001  1.00 97.13 593 A 1 
ATOM 4673 C CD1 . LEU A 1 593 ? 10.459  -10.690 -0.971  1.00 96.10 593 A 1 
ATOM 4674 C CD2 . LEU A 1 593 ? 8.416   -9.998  0.239   1.00 96.00 593 A 1 
ATOM 4675 N N   . PHE A 1 594 ? 7.353   -12.567 -4.174  1.00 98.04 594 A 1 
ATOM 4676 C CA  . PHE A 1 594 ? 6.893   -13.952 -4.250  1.00 98.04 594 A 1 
ATOM 4677 C C   . PHE A 1 594 ? 6.650   -14.384 -5.696  1.00 97.64 594 A 1 
ATOM 4678 O O   . PHE A 1 594 ? 6.259   -13.578 -6.543  1.00 96.95 594 A 1 
ATOM 4679 C CB  . PHE A 1 594 ? 5.638   -14.126 -3.389  1.00 98.10 594 A 1 
ATOM 4680 C CG  . PHE A 1 594 ? 5.857   -13.815 -1.922  1.00 98.24 594 A 1 
ATOM 4681 C CD1 . PHE A 1 594 ? 6.530   -14.740 -1.103  1.00 97.80 594 A 1 
ATOM 4682 C CD2 . PHE A 1 594 ? 5.424   -12.592 -1.382  1.00 97.82 594 A 1 
ATOM 4683 C CE1 . PHE A 1 594 ? 6.777   -14.440 0.246   1.00 97.65 594 A 1 
ATOM 4684 C CE2 . PHE A 1 594 ? 5.670   -12.292 -0.030  1.00 97.63 594 A 1 
ATOM 4685 C CZ  . PHE A 1 594 ? 6.351   -13.214 0.782   1.00 97.77 594 A 1 
ATOM 4686 N N   . THR A 1 595 ? 6.843   -15.675 -5.967  1.00 97.50 595 A 1 
ATOM 4687 C CA  . THR A 1 595 ? 6.562   -16.301 -7.272  1.00 97.21 595 A 1 
ATOM 4688 C C   . THR A 1 595 ? 5.114   -16.776 -7.399  1.00 97.11 595 A 1 
ATOM 4689 O O   . THR A 1 595 ? 4.605   -16.889 -8.511  1.00 96.55 595 A 1 
ATOM 4690 C CB  . THR A 1 595 ? 7.503   -17.488 -7.518  1.00 96.94 595 A 1 
ATOM 4691 O OG1 . THR A 1 595 ? 7.427   -18.396 -6.444  1.00 95.61 595 A 1 
ATOM 4692 C CG2 . THR A 1 595 ? 8.961   -17.049 -7.647  1.00 94.57 595 A 1 
ATOM 4693 N N   . ASP A 1 596 ? 4.429   -17.031 -6.272  1.00 97.18 596 A 1 
ATOM 4694 C CA  . ASP A 1 596 ? 3.029   -17.458 -6.229  1.00 97.28 596 A 1 
ATOM 4695 C C   . ASP A 1 596 ? 2.093   -16.247 -6.047  1.00 97.41 596 A 1 
ATOM 4696 O O   . ASP A 1 596 ? 2.356   -15.399 -5.189  1.00 97.02 596 A 1 
ATOM 4697 C CB  . ASP A 1 596 ? 2.858   -18.498 -5.111  1.00 96.96 596 A 1 
ATOM 4698 C CG  . ASP A 1 596 ? 1.488   -19.183 -5.122  1.00 96.30 596 A 1 
ATOM 4699 O OD1 . ASP A 1 596 ? 0.468   -18.519 -4.848  1.00 92.83 596 A 1 
ATOM 4700 O OD2 . ASP A 1 596 ? 1.405   -20.410 -5.326  1.00 92.47 596 A 1 
ATOM 4701 N N   . PRO A 1 597 ? 0.974   -16.155 -6.799  1.00 97.33 597 A 1 
ATOM 4702 C CA  . PRO A 1 597 ? 0.027   -15.050 -6.664  1.00 97.22 597 A 1 
ATOM 4703 C C   . PRO A 1 597 ? -0.671  -15.001 -5.298  1.00 97.35 597 A 1 
ATOM 4704 O O   . PRO A 1 597 ? -1.154  -13.949 -4.903  1.00 96.68 597 A 1 
ATOM 4705 C CB  . PRO A 1 597 ? -0.985  -15.242 -7.802  1.00 96.43 597 A 1 
ATOM 4706 C CG  . PRO A 1 597 ? -0.921  -16.732 -8.109  1.00 94.19 597 A 1 
ATOM 4707 C CD  . PRO A 1 597 ? 0.541   -17.069 -7.849  1.00 96.54 597 A 1 
ATOM 4708 N N   . GLN A 1 598 ? -0.731  -16.113 -4.567  1.00 97.36 598 A 1 
ATOM 4709 C CA  . GLN A 1 598 ? -1.340  -16.205 -3.238  1.00 97.26 598 A 1 
ATOM 4710 C C   . GLN A 1 598 ? -0.394  -16.953 -2.289  1.00 97.33 598 A 1 
ATOM 4711 O O   . GLN A 1 598 ? -0.647  -18.115 -1.944  1.00 96.67 598 A 1 
ATOM 4712 C CB  . GLN A 1 598 ? -2.717  -16.878 -3.335  1.00 96.58 598 A 1 
ATOM 4713 C CG  . GLN A 1 598 ? -3.711  -16.119 -4.217  1.00 94.20 598 A 1 
ATOM 4714 C CD  . GLN A 1 598 ? -5.078  -16.797 -4.280  1.00 90.90 598 A 1 
ATOM 4715 O OE1 . GLN A 1 598 ? -5.404  -17.715 -3.544  1.00 83.68 598 A 1 
ATOM 4716 N NE2 . GLN A 1 598 ? -5.936  -16.370 -5.183  1.00 80.15 598 A 1 
ATOM 4717 N N   . PRO A 1 599 ? 0.722   -16.327 -1.885  1.00 97.37 599 A 1 
ATOM 4718 C CA  . PRO A 1 599 ? 1.837   -17.019 -1.233  1.00 97.11 599 A 1 
ATOM 4719 C C   . PRO A 1 599 ? 1.489   -17.606 0.136   1.00 96.32 599 A 1 
ATOM 4720 O O   . PRO A 1 599 ? 2.166   -18.520 0.602   1.00 93.47 599 A 1 
ATOM 4721 C CB  . PRO A 1 599 ? 2.952   -15.971 -1.135  1.00 96.83 599 A 1 
ATOM 4722 C CG  . PRO A 1 599 ? 2.206   -14.639 -1.157  1.00 95.71 599 A 1 
ATOM 4723 C CD  . PRO A 1 599 ? 1.033   -14.922 -2.081  1.00 97.24 599 A 1 
ATOM 4724 N N   . ASP A 1 600 ? 0.437   -17.123 0.782   1.00 94.47 600 A 1 
ATOM 4725 C CA  . ASP A 1 600 ? 0.030   -17.583 2.105   1.00 92.02 600 A 1 
ATOM 4726 C C   . ASP A 1 600 ? -1.363  -18.218 2.179   1.00 91.59 600 A 1 
ATOM 4727 O O   . ASP A 1 600 ? -1.844  -18.529 3.275   1.00 87.31 600 A 1 
ATOM 4728 C CB  . ASP A 1 600 ? 0.253   -16.455 3.101   1.00 88.30 600 A 1 
ATOM 4729 C CG  . ASP A 1 600 ? -0.768  -15.316 3.066   1.00 86.25 600 A 1 
ATOM 4730 O OD1 . ASP A 1 600 ? -1.354  -15.045 2.006   1.00 80.94 600 A 1 
ATOM 4731 O OD2 . ASP A 1 600 ? -0.888  -14.720 4.172   1.00 81.64 600 A 1 
ATOM 4732 N N   . ALA A 1 601 ? -1.990  -18.472 1.032   1.00 93.94 601 A 1 
ATOM 4733 C CA  . ALA A 1 601 ? -3.272  -19.160 0.961   1.00 92.90 601 A 1 
ATOM 4734 C C   . ALA A 1 601 ? -3.130  -20.679 1.177   1.00 92.54 601 A 1 
ATOM 4735 O O   . ALA A 1 601 ? -2.142  -21.302 0.782   1.00 89.50 601 A 1 
ATOM 4736 C CB  . ALA A 1 601 ? -3.947  -18.835 -0.373  1.00 91.22 601 A 1 
ATOM 4737 N N   . GLY A 1 602 ? -4.150  -21.288 1.789   1.00 91.69 602 A 1 
ATOM 4738 C CA  . GLY A 1 602 ? -4.254  -22.750 1.901   1.00 90.25 602 A 1 
ATOM 4739 C C   . GLY A 1 602 ? -3.162  -23.429 2.732   1.00 90.38 602 A 1 
ATOM 4740 O O   . GLY A 1 602 ? -2.905  -24.612 2.537   1.00 85.46 602 A 1 
ATOM 4741 N N   . GLY A 1 603 ? -2.507  -22.693 3.638   1.00 90.29 603 A 1 
ATOM 4742 C CA  . GLY A 1 603 ? -1.438  -23.234 4.485   1.00 90.28 603 A 1 
ATOM 4743 C C   . GLY A 1 603 ? -0.096  -23.432 3.767   1.00 91.96 603 A 1 
ATOM 4744 O O   . GLY A 1 603 ? 0.763   -24.139 4.290   1.00 89.24 603 A 1 
ATOM 4745 N N   . LYS A 1 604 ? 0.099   -22.808 2.601   1.00 91.72 604 A 1 
ATOM 4746 C CA  . LYS A 1 604 ? 1.384   -22.802 1.888   1.00 92.86 604 A 1 
ATOM 4747 C C   . LYS A 1 604 ? 2.504   -22.237 2.771   1.00 94.22 604 A 1 
ATOM 4748 O O   . LYS A 1 604 ? 2.296   -21.277 3.527   1.00 93.14 604 A 1 
ATOM 4749 C CB  . LYS A 1 604 ? 1.288   -21.970 0.597   1.00 91.14 604 A 1 
ATOM 4750 C CG  . LYS A 1 604 ? 0.368   -22.563 -0.487  1.00 90.16 604 A 1 
ATOM 4751 C CD  . LYS A 1 604 ? 0.244   -21.544 -1.632  1.00 88.88 604 A 1 
ATOM 4752 C CE  . LYS A 1 604 ? -0.707  -21.970 -2.746  1.00 86.63 604 A 1 
ATOM 4753 N NZ  . LYS A 1 604 ? -0.846  -20.881 -3.753  1.00 82.38 604 A 1 
ATOM 4754 N N   . ASP A 1 605 ? 3.710   -22.791 2.621   1.00 95.70 605 A 1 
ATOM 4755 C CA  . ASP A 1 605 ? 4.921   -22.188 3.165   1.00 96.39 605 A 1 
ATOM 4756 C C   . ASP A 1 605 ? 5.356   -21.014 2.280   1.00 96.93 605 A 1 
ATOM 4757 O O   . ASP A 1 605 ? 5.947   -21.193 1.215   1.00 96.39 605 A 1 
ATOM 4758 C CB  . ASP A 1 605 ? 6.035   -23.232 3.321   1.00 95.82 605 A 1 
ATOM 4759 C CG  . ASP A 1 605 ? 7.305   -22.621 3.922   1.00 95.27 605 A 1 
ATOM 4760 O OD1 . ASP A 1 605 ? 7.264   -21.427 4.313   1.00 93.26 605 A 1 
ATOM 4761 O OD2 . ASP A 1 605 ? 8.311   -23.350 3.983   1.00 92.14 605 A 1 
ATOM 4762 N N   . TYR A 1 606 ? 5.045   -19.805 2.725   1.00 97.07 606 A 1 
ATOM 4763 C CA  . TYR A 1 606 ? 5.371   -18.585 1.989   1.00 97.48 606 A 1 
ATOM 4764 C C   . TYR A 1 606 ? 6.882   -18.355 1.836   1.00 97.80 606 A 1 
ATOM 4765 O O   . TYR A 1 606 ? 7.284   -17.688 0.890   1.00 97.48 606 A 1 
ATOM 4766 C CB  . TYR A 1 606 ? 4.693   -17.384 2.662   1.00 97.30 606 A 1 
ATOM 4767 C CG  . TYR A 1 606 ? 5.313   -16.959 3.978   1.00 97.32 606 A 1 
ATOM 4768 C CD1 . TYR A 1 606 ? 5.014   -17.655 5.162   1.00 96.47 606 A 1 
ATOM 4769 C CD2 . TYR A 1 606 ? 6.213   -15.874 4.009   1.00 96.62 606 A 1 
ATOM 4770 C CE1 . TYR A 1 606 ? 5.609   -17.271 6.374   1.00 95.80 606 A 1 
ATOM 4771 C CE2 . TYR A 1 606 ? 6.810   -15.491 5.223   1.00 95.80 606 A 1 
ATOM 4772 C CZ  . TYR A 1 606 ? 6.508   -16.189 6.409   1.00 95.77 606 A 1 
ATOM 4773 O OH  . TYR A 1 606 ? 7.079   -15.823 7.581   1.00 94.32 606 A 1 
ATOM 4774 N N   . LEU A 1 607 ? 7.725   -18.909 2.715   1.00 97.64 607 A 1 
ATOM 4775 C CA  . LEU A 1 607 ? 9.181   -18.774 2.610   1.00 97.78 607 A 1 
ATOM 4776 C C   . LEU A 1 607 ? 9.725   -19.549 1.410   1.00 97.90 607 A 1 
ATOM 4777 O O   . LEU A 1 607 ? 10.578  -19.042 0.686   1.00 97.59 607 A 1 
ATOM 4778 C CB  . LEU A 1 607 ? 9.858   -19.258 3.902   1.00 97.65 607 A 1 
ATOM 4779 C CG  . LEU A 1 607 ? 9.494   -18.467 5.165   1.00 96.71 607 A 1 
ATOM 4780 C CD1 . LEU A 1 607 ? 10.198  -19.093 6.367   1.00 95.23 607 A 1 
ATOM 4781 C CD2 . LEU A 1 607 ? 9.916   -17.000 5.065   1.00 95.06 607 A 1 
ATOM 4782 N N   . ALA A 1 608 ? 9.177   -20.734 1.146   1.00 97.76 608 A 1 
ATOM 4783 C CA  . ALA A 1 608 ? 9.524   -21.532 -0.033  1.00 97.59 608 A 1 
ATOM 4784 C C   . ALA A 1 608 ? 9.077   -20.888 -1.359  1.00 97.66 608 A 1 
ATOM 4785 O O   . ALA A 1 608 ? 9.529   -21.292 -2.429  1.00 96.99 608 A 1 
ATOM 4786 C CB  . ALA A 1 608 ? 8.908   -22.924 0.144   1.00 97.19 608 A 1 
ATOM 4787 N N   . LEU A 1 609 ? 8.186   -19.901 -1.292  1.00 97.87 609 A 1 
ATOM 4788 C CA  . LEU A 1 609 ? 7.636   -19.184 -2.443  1.00 97.89 609 A 1 
ATOM 4789 C C   . LEU A 1 609 ? 8.288   -17.814 -2.668  1.00 97.93 609 A 1 
ATOM 4790 O O   . LEU A 1 609 ? 7.826   -17.053 -3.519  1.00 97.47 609 A 1 
ATOM 4791 C CB  . LEU A 1 609 ? 6.110   -19.078 -2.278  1.00 97.74 609 A 1 
ATOM 4792 C CG  . LEU A 1 609 ? 5.393   -20.437 -2.193  1.00 96.94 609 A 1 
ATOM 4793 C CD1 . LEU A 1 609 ? 3.925   -20.205 -1.852  1.00 95.33 609 A 1 
ATOM 4794 C CD2 . LEU A 1 609 ? 5.480   -21.214 -3.505  1.00 95.19 609 A 1 
ATOM 4795 N N   . MET A 1 610 ? 9.332   -17.476 -1.906  1.00 98.04 610 A 1 
ATOM 4796 C CA  . MET A 1 610 ? 10.095  -16.252 -2.131  1.00 98.12 610 A 1 
ATOM 4797 C C   . MET A 1 610 ? 10.798  -16.298 -3.488  1.00 98.00 610 A 1 
ATOM 4798 O O   . MET A 1 610 ? 11.385  -17.309 -3.871  1.00 97.49 610 A 1 
ATOM 4799 C CB  . MET A 1 610 ? 11.108  -15.999 -1.008  1.00 98.09 610 A 1 
ATOM 4800 C CG  . MET A 1 610 ? 10.418  -15.590 0.301   1.00 96.86 610 A 1 
ATOM 4801 S SD  . MET A 1 610 ? 11.544  -15.096 1.634   1.00 95.82 610 A 1 
ATOM 4802 C CE  . MET A 1 610 ? 12.176  -13.527 0.983   1.00 88.57 610 A 1 
ATOM 4803 N N   . ASN A 1 611 ? 10.748  -15.189 -4.208  1.00 98.12 611 A 1 
ATOM 4804 C CA  . ASN A 1 611 ? 11.420  -15.031 -5.488  1.00 98.01 611 A 1 
ATOM 4805 C C   . ASN A 1 611 ? 12.913  -14.743 -5.255  1.00 98.04 611 A 1 
ATOM 4806 O O   . ASN A 1 611 ? 13.233  -13.662 -4.748  1.00 97.66 611 A 1 
ATOM 4807 C CB  . ASN A 1 611 ? 10.711  -13.905 -6.257  1.00 97.62 611 A 1 
ATOM 4808 C CG  . ASN A 1 611 ? 11.370  -13.595 -7.585  1.00 97.23 611 A 1 
ATOM 4809 O OD1 . ASN A 1 611 ? 12.198  -14.334 -8.084  1.00 95.24 611 A 1 
ATOM 4810 N ND2 . ASN A 1 611 ? 11.024  -12.485 -8.188  1.00 94.72 611 A 1 
ATOM 4811 N N   . PRO A 1 612 ? 13.837  -15.644 -5.648  1.00 97.67 612 A 1 
ATOM 4812 C CA  . PRO A 1 612 ? 15.275  -15.403 -5.506  1.00 97.37 612 A 1 
ATOM 4813 C C   . PRO A 1 612 ? 15.755  -14.216 -6.350  1.00 97.36 612 A 1 
ATOM 4814 O O   . PRO A 1 612 ? 16.707  -13.541 -5.974  1.00 96.46 612 A 1 
ATOM 4815 C CB  . PRO A 1 612 ? 15.941  -16.716 -5.933  1.00 96.84 612 A 1 
ATOM 4816 C CG  . PRO A 1 612 ? 14.943  -17.337 -6.904  1.00 95.39 612 A 1 
ATOM 4817 C CD  . PRO A 1 612 ? 13.598  -16.918 -6.317  1.00 97.34 612 A 1 
ATOM 4818 N N   . ASP A 1 613 ? 15.045  -13.903 -7.433  1.00 97.23 613 A 1 
ATOM 4819 C CA  . ASP A 1 613 ? 15.348  -12.784 -8.332  1.00 96.98 613 A 1 
ATOM 4820 C C   . ASP A 1 613 ? 14.616  -11.484 -7.944  1.00 97.30 613 A 1 
ATOM 4821 O O   . ASP A 1 613 ? 14.627  -10.506 -8.696  1.00 96.49 613 A 1 
ATOM 4822 C CB  . ASP A 1 613 ? 15.057  -13.200 -9.782  1.00 96.21 613 A 1 
ATOM 4823 C CG  . ASP A 1 613 ? 15.914  -14.381 -10.241 1.00 94.42 613 A 1 
ATOM 4824 O OD1 . ASP A 1 613 ? 17.143  -14.334 -9.996  1.00 90.71 613 A 1 
ATOM 4825 O OD2 . ASP A 1 613 ? 15.340  -15.305 -10.854 1.00 89.79 613 A 1 
ATOM 4826 N N   . SER A 1 614 ? 14.002  -11.430 -6.753  1.00 97.78 614 A 1 
ATOM 4827 C CA  . SER A 1 614 ? 13.299  -10.228 -6.261  1.00 97.98 614 A 1 
ATOM 4828 C C   . SER A 1 614 ? 14.201  -9.000  -6.072  1.00 98.00 614 A 1 
ATOM 4829 O O   . SER A 1 614 ? 13.701  -7.877  -5.987  1.00 97.52 614 A 1 
ATOM 4830 C CB  . SER A 1 614 ? 12.555  -10.525 -4.955  1.00 97.86 614 A 1 
ATOM 4831 O OG  . SER A 1 614 ? 13.433  -10.957 -3.930  1.00 96.84 614 A 1 
ATOM 4832 N N   . LEU A 1 615 ? 15.515  -9.200  -6.019  1.00 97.85 615 A 1 
ATOM 4833 C CA  . LEU A 1 615 ? 16.528  -8.149  -6.063  1.00 98.17 615 A 1 
ATOM 4834 C C   . LEU A 1 615 ? 17.782  -8.652  -6.778  1.00 98.04 615 A 1 
ATOM 4835 O O   . LEU A 1 615 ? 18.414  -9.605  -6.335  1.00 97.27 615 A 1 
ATOM 4836 C CB  . LEU A 1 615 ? 16.851  -7.688  -4.629  1.00 98.13 615 A 1 
ATOM 4837 C CG  . LEU A 1 615 ? 18.052  -6.728  -4.511  1.00 97.99 615 A 1 
ATOM 4838 C CD1 . LEU A 1 615 ? 17.875  -5.449  -5.327  1.00 97.05 615 A 1 
ATOM 4839 C CD2 . LEU A 1 615 ? 18.256  -6.342  -3.045  1.00 96.94 615 A 1 
ATOM 4840 N N   . LYS A 1 616 ? 18.195  -7.932  -7.821  1.00 98.31 616 A 1 
ATOM 4841 C CA  . LYS A 1 616 ? 19.517  -8.060  -8.439  1.00 98.22 616 A 1 
ATOM 4842 C C   . LYS A 1 616 ? 20.185  -6.690  -8.440  1.00 98.50 616 A 1 
ATOM 4843 O O   . LYS A 1 616 ? 19.607  -5.729  -8.936  1.00 98.26 616 A 1 
ATOM 4844 C CB  . LYS A 1 616 ? 19.358  -8.655  -9.847  1.00 97.40 616 A 1 
ATOM 4845 C CG  . LYS A 1 616 ? 20.703  -8.841  -10.558 1.00 83.99 616 A 1 
ATOM 4846 C CD  . LYS A 1 616 ? 20.498  -9.404  -11.969 1.00 83.06 616 A 1 
ATOM 4847 C CE  . LYS A 1 616 ? 21.854  -9.543  -12.672 1.00 70.20 616 A 1 
ATOM 4848 N NZ  . LYS A 1 616 ? 21.703  -10.008 -14.075 1.00 63.35 616 A 1 
ATOM 4849 N N   . THR A 1 617 ? 21.407  -6.601  -7.911  1.00 98.49 617 A 1 
ATOM 4850 C CA  . THR A 1 617 ? 22.201  -5.366  -7.924  1.00 98.61 617 A 1 
ATOM 4851 C C   . THR A 1 617 ? 23.246  -5.440  -9.029  1.00 98.59 617 A 1 
ATOM 4852 O O   . THR A 1 617 ? 23.914  -6.463  -9.175  1.00 98.07 617 A 1 
ATOM 4853 C CB  . THR A 1 617 ? 22.842  -5.099  -6.557  1.00 98.42 617 A 1 
ATOM 4854 O OG1 . THR A 1 617 ? 21.827  -5.039  -5.578  1.00 96.27 617 A 1 
ATOM 4855 C CG2 . THR A 1 617 ? 23.573  -3.758  -6.510  1.00 95.78 617 A 1 
ATOM 4856 N N   . VAL A 1 618 ? 23.380  -4.367  -9.809  1.00 98.57 618 A 1 
ATOM 4857 C CA  . VAL A 1 618 ? 24.371  -4.248  -10.886 1.00 98.60 618 A 1 
ATOM 4858 C C   . VAL A 1 618 ? 25.109  -2.915  -10.790 1.00 98.70 618 A 1 
ATOM 4859 O O   . VAL A 1 618 ? 24.542  -1.916  -10.345 1.00 98.45 618 A 1 
ATOM 4860 C CB  . VAL A 1 618 ? 23.742  -4.435  -12.282 1.00 98.26 618 A 1 
ATOM 4861 C CG1 . VAL A 1 618 ? 23.083  -5.817  -12.420 1.00 97.19 618 A 1 
ATOM 4862 C CG2 . VAL A 1 618 ? 22.697  -3.371  -12.648 1.00 96.58 618 A 1 
ATOM 4863 N N   . THR A 1 619 ? 26.370  -2.903  -11.236 1.00 98.48 619 A 1 
ATOM 4864 C CA  . THR A 1 619 ? 27.098  -1.667  -11.533 1.00 98.34 619 A 1 
ATOM 4865 C C   . THR A 1 619 ? 26.755  -1.252  -12.956 1.00 98.35 619 A 1 
ATOM 4866 O O   . THR A 1 619 ? 26.956  -2.030  -13.890 1.00 97.75 619 A 1 
ATOM 4867 C CB  . THR A 1 619 ? 28.610  -1.852  -11.383 1.00 97.84 619 A 1 
ATOM 4868 O OG1 . THR A 1 619 ? 28.893  -2.319  -10.088 1.00 94.54 619 A 1 
ATOM 4869 C CG2 . THR A 1 619 ? 29.373  -0.542  -11.573 1.00 94.35 619 A 1 
ATOM 4870 N N   . ALA A 1 620 ? 26.216  -0.057  -13.122 1.00 98.56 620 A 1 
ATOM 4871 C CA  . ALA A 1 620 ? 25.730  0.483   -14.377 1.00 98.57 620 A 1 
ATOM 4872 C C   . ALA A 1 620 ? 26.420  1.801   -14.715 1.00 98.62 620 A 1 
ATOM 4873 O O   . ALA A 1 620 ? 26.976  2.462   -13.838 1.00 98.14 620 A 1 
ATOM 4874 C CB  . ALA A 1 620 ? 24.213  0.663   -14.249 1.00 98.17 620 A 1 
ATOM 4875 N N   . TYR A 1 621 ? 26.319  2.228   -15.973 1.00 98.65 621 A 1 
ATOM 4876 C CA  . TYR A 1 621 ? 26.640  3.595   -16.371 1.00 98.66 621 A 1 
ATOM 4877 C C   . TYR A 1 621 ? 25.368  4.335   -16.757 1.00 98.65 621 A 1 
ATOM 4878 O O   . TYR A 1 621 ? 24.575  3.844   -17.562 1.00 98.25 621 A 1 
ATOM 4879 C CB  . TYR A 1 621 ? 27.685  3.612   -17.491 1.00 98.53 621 A 1 
ATOM 4880 C CG  . TYR A 1 621 ? 29.045  3.148   -17.024 1.00 98.26 621 A 1 
ATOM 4881 C CD1 . TYR A 1 621 ? 29.917  4.051   -16.387 1.00 96.75 621 A 1 
ATOM 4882 C CD2 . TYR A 1 621 ? 29.424  1.803   -17.188 1.00 96.85 621 A 1 
ATOM 4883 C CE1 . TYR A 1 621 ? 31.169  3.612   -15.915 1.00 95.78 621 A 1 
ATOM 4884 C CE2 . TYR A 1 621 ? 30.672  1.357   -16.713 1.00 96.08 621 A 1 
ATOM 4885 C CZ  . TYR A 1 621 ? 31.547  2.262   -16.074 1.00 96.27 621 A 1 
ATOM 4886 O OH  . TYR A 1 621 ? 32.745  1.825   -15.606 1.00 94.33 621 A 1 
ATOM 4887 N N   . VAL A 1 622 ? 25.175  5.517   -16.179 1.00 98.50 622 A 1 
ATOM 4888 C CA  . VAL A 1 622 ? 24.042  6.407   -16.460 1.00 98.40 622 A 1 
ATOM 4889 C C   . VAL A 1 622 ? 24.527  7.676   -17.155 1.00 98.32 622 A 1 
ATOM 4890 O O   . VAL A 1 622 ? 25.661  8.113   -16.954 1.00 97.79 622 A 1 
ATOM 4891 C CB  . VAL A 1 622 ? 23.204  6.705   -15.203 1.00 97.99 622 A 1 
ATOM 4892 C CG1 . VAL A 1 622 ? 22.700  5.417   -14.549 1.00 96.86 622 A 1 
ATOM 4893 C CG2 . VAL A 1 622 ? 23.944  7.522   -14.140 1.00 96.45 622 A 1 
ATOM 4894 N N   . GLU A 1 623 ? 23.679  8.279   -17.988 1.00 97.10 623 A 1 
ATOM 4895 C CA  . GLU A 1 623 ? 24.044  9.506   -18.707 1.00 96.42 623 A 1 
ATOM 4896 C C   . GLU A 1 623 ? 24.245  10.715  -17.761 1.00 96.12 623 A 1 
ATOM 4897 O O   . GLU A 1 623 ? 23.650  10.775  -16.679 1.00 95.08 623 A 1 
ATOM 4898 C CB  . GLU A 1 623 ? 23.026  9.807   -19.817 1.00 94.17 623 A 1 
ATOM 4899 C CG  . GLU A 1 623 ? 21.651  10.182  -19.268 1.00 91.56 623 A 1 
ATOM 4900 C CD  . GLU A 1 623 ? 20.715  10.645  -20.382 1.00 93.66 623 A 1 
ATOM 4901 O OE1 . GLU A 1 623 ? 20.102  11.720  -20.219 1.00 87.47 623 A 1 
ATOM 4902 O OE2 . GLU A 1 623 ? 20.542  9.914   -21.379 1.00 90.27 623 A 1 
ATOM 4903 N N   . PRO A 1 624 ? 25.052  11.722  -18.164 1.00 96.74 624 A 1 
ATOM 4904 C CA  . PRO A 1 624 ? 25.444  12.838  -17.296 1.00 95.84 624 A 1 
ATOM 4905 C C   . PRO A 1 624 ? 24.286  13.738  -16.850 1.00 95.37 624 A 1 
ATOM 4906 O O   . PRO A 1 624 ? 24.433  14.453  -15.857 1.00 92.89 624 A 1 
ATOM 4907 C CB  . PRO A 1 624 ? 26.478  13.629  -18.106 1.00 94.60 624 A 1 
ATOM 4908 C CG  . PRO A 1 624 ? 26.133  13.304  -19.555 1.00 94.13 624 A 1 
ATOM 4909 C CD  . PRO A 1 624 ? 25.718  11.841  -19.458 1.00 96.44 624 A 1 
ATOM 4910 N N   . SER A 1 625 ? 23.132  13.699  -17.510 1.00 93.57 625 A 1 
ATOM 4911 C CA  . SER A 1 625 ? 21.936  14.443  -17.076 1.00 92.41 625 A 1 
ATOM 4912 C C   . SER A 1 625 ? 21.473  14.053  -15.661 1.00 92.85 625 A 1 
ATOM 4913 O O   . SER A 1 625 ? 20.884  14.873  -14.958 1.00 91.77 625 A 1 
ATOM 4914 C CB  . SER A 1 625 ? 20.792  14.245  -18.079 1.00 91.23 625 A 1 
ATOM 4915 O OG  . SER A 1 625 ? 20.310  12.917  -18.038 1.00 88.62 625 A 1 
ATOM 4916 N N   . LEU A 1 626 ? 21.815  12.843  -15.200 1.00 95.61 626 A 1 
ATOM 4917 C CA  . LEU A 1 626 ? 21.485  12.338  -13.864 1.00 96.01 626 A 1 
ATOM 4918 C C   . LEU A 1 626 ? 22.444  12.816  -12.760 1.00 95.72 626 A 1 
ATOM 4919 O O   . LEU A 1 626 ? 22.202  12.538  -11.587 1.00 93.81 626 A 1 
ATOM 4920 C CB  . LEU A 1 626 ? 21.410  10.804  -13.915 1.00 95.97 626 A 1 
ATOM 4921 C CG  . LEU A 1 626 ? 20.255  10.272  -14.781 1.00 94.84 626 A 1 
ATOM 4922 C CD1 . LEU A 1 626 ? 20.352  8.752   -14.875 1.00 88.96 626 A 1 
ATOM 4923 C CD2 . LEU A 1 626 ? 18.893  10.597  -14.184 1.00 88.91 626 A 1 
ATOM 4924 N N   . LYS A 1 627 ? 23.495  13.581  -13.090 1.00 94.77 627 A 1 
ATOM 4925 C CA  . LYS A 1 627 ? 24.463  14.107  -12.106 1.00 93.53 627 A 1 
ATOM 4926 C C   . LYS A 1 627 ? 23.813  14.968  -11.019 1.00 94.03 627 A 1 
ATOM 4927 O O   . LYS A 1 627 ? 24.310  15.024  -9.896  1.00 92.67 627 A 1 
ATOM 4928 C CB  . LYS A 1 627 ? 25.538  14.897  -12.865 1.00 91.68 627 A 1 
ATOM 4929 C CG  . LYS A 1 627 ? 26.674  15.373  -11.955 1.00 85.18 627 A 1 
ATOM 4930 C CD  . LYS A 1 627 ? 27.771  16.034  -12.788 1.00 81.17 627 A 1 
ATOM 4931 C CE  . LYS A 1 627 ? 28.913  16.475  -11.878 1.00 71.85 627 A 1 
ATOM 4932 N NZ  . LYS A 1 627 ? 30.030  17.044  -12.671 1.00 62.95 627 A 1 
ATOM 4933 N N   . ALA A 1 628 ? 22.730  15.660  -11.367 1.00 94.43 628 A 1 
ATOM 4934 C CA  . ALA A 1 628 ? 21.983  16.518  -10.450 1.00 94.28 628 A 1 
ATOM 4935 C C   . ALA A 1 628 ? 20.823  15.791  -9.734  1.00 95.53 628 A 1 
ATOM 4936 O O   . ALA A 1 628 ? 20.061  16.450  -9.026  1.00 94.23 628 A 1 
ATOM 4937 C CB  . ALA A 1 628 ? 21.512  17.753  -11.232 1.00 92.45 628 A 1 
ATOM 4938 N N   . ALA A 1 629 ? 20.672  14.480  -9.927  1.00 96.34 629 A 1 
ATOM 4939 C CA  . ALA A 1 629 ? 19.625  13.697  -9.288  1.00 97.12 629 A 1 
ATOM 4940 C C   . ALA A 1 629 ? 19.717  13.807  -7.763  1.00 97.54 629 A 1 
ATOM 4941 O O   . ALA A 1 629 ? 20.787  13.642  -7.168  1.00 97.08 629 A 1 
ATOM 4942 C CB  . ALA A 1 629 ? 19.712  12.235  -9.744  1.00 97.05 629 A 1 
ATOM 4943 N N   . ARG A 1 630 ? 18.585  14.071  -7.135  1.00 98.02 630 A 1 
ATOM 4944 C CA  . ARG A 1 630 ? 18.437  14.091  -5.682  1.00 98.07 630 A 1 
ATOM 4945 C C   . ARG A 1 630 ? 17.724  12.829  -5.211  1.00 98.25 630 A 1 
ATOM 4946 O O   . ARG A 1 630 ? 16.966  12.233  -5.983  1.00 97.96 630 A 1 
ATOM 4947 C CB  . ARG A 1 630 ? 17.679  15.354  -5.266  1.00 97.72 630 A 1 
ATOM 4948 C CG  . ARG A 1 630 ? 18.422  16.633  -5.681  1.00 95.37 630 A 1 
ATOM 4949 C CD  . ARG A 1 630 ? 17.579  17.875  -5.383  1.00 90.82 630 A 1 
ATOM 4950 N NE  . ARG A 1 630 ? 16.332  17.840  -6.162  1.00 81.34 630 A 1 
ATOM 4951 C CZ  . ARG A 1 630 ? 15.341  18.708  -6.106  1.00 72.14 630 A 1 
ATOM 4952 N NH1 . ARG A 1 630 ? 15.394  19.773  -5.343  1.00 64.65 630 A 1 
ATOM 4953 N NH2 . ARG A 1 630 ? 14.277  18.499  -6.828  1.00 63.70 630 A 1 
ATOM 4954 N N   . PRO A 1 631 ? 17.920  12.421  -3.948  1.00 98.38 631 A 1 
ATOM 4955 C CA  . PRO A 1 631 ? 17.128  11.355  -3.357  1.00 98.37 631 A 1 
ATOM 4956 C C   . PRO A 1 631 ? 15.630  11.557  -3.620  1.00 98.28 631 A 1 
ATOM 4957 O O   . PRO A 1 631 ? 15.112  12.659  -3.461  1.00 97.72 631 A 1 
ATOM 4958 C CB  . PRO A 1 631 ? 17.454  11.384  -1.865  1.00 98.12 631 A 1 
ATOM 4959 C CG  . PRO A 1 631 ? 18.865  11.972  -1.835  1.00 97.08 631 A 1 
ATOM 4960 C CD  . PRO A 1 631 ? 18.847  12.977  -2.979  1.00 98.18 631 A 1 
ATOM 4961 N N   . ASP A 1 632 ? 14.948  10.474  -4.000  1.00 98.33 632 A 1 
ATOM 4962 C CA  . ASP A 1 632 ? 13.529  10.416  -4.349  1.00 98.16 632 A 1 
ATOM 4963 C C   . ASP A 1 632 ? 13.132  11.035  -5.715  1.00 98.10 632 A 1 
ATOM 4964 O O   . ASP A 1 632 ? 11.954  10.989  -6.075  1.00 97.15 632 A 1 
ATOM 4965 C CB  . ASP A 1 632 ? 12.683  10.896  -3.148  1.00 97.62 632 A 1 
ATOM 4966 C CG  . ASP A 1 632 ? 11.272  10.313  -3.118  1.00 96.31 632 A 1 
ATOM 4967 O OD1 . ASP A 1 632 ? 11.117  9.093   -3.362  1.00 93.35 632 A 1 
ATOM 4968 O OD2 . ASP A 1 632 ? 10.303  11.059  -2.871  1.00 92.25 632 A 1 
ATOM 4969 N N   . ASP A 1 633 ? 14.082  11.544  -6.535  1.00 97.99 633 A 1 
ATOM 4970 C CA  . ASP A 1 633 ? 13.798  11.924  -7.927  1.00 98.00 633 A 1 
ATOM 4971 C C   . ASP A 1 633 ? 13.491  10.670  -8.775  1.00 98.24 633 A 1 
ATOM 4972 O O   . ASP A 1 633 ? 14.160  9.635   -8.651  1.00 98.05 633 A 1 
ATOM 4973 C CB  . ASP A 1 633 ? 14.952  12.740  -8.552  1.00 97.68 633 A 1 
ATOM 4974 C CG  . ASP A 1 633 ? 15.110  14.194  -8.053  1.00 96.90 633 A 1 
ATOM 4975 O OD1 . ASP A 1 633 ? 14.182  14.770  -7.436  1.00 95.35 633 A 1 
ATOM 4976 O OD2 . ASP A 1 633 ? 16.176  14.789  -8.339  1.00 94.96 633 A 1 
ATOM 4977 N N   . LYS A 1 634 ? 12.465  10.747  -9.643  1.00 97.74 634 A 1 
ATOM 4978 C CA  . LYS A 1 634 ? 11.991  9.636   -10.480 1.00 97.71 634 A 1 
ATOM 4979 C C   . LYS A 1 634 ? 12.415  9.819   -11.932 1.00 97.66 634 A 1 
ATOM 4980 O O   . LYS A 1 634 ? 12.295  10.909  -12.489 1.00 97.00 634 A 1 
ATOM 4981 C CB  . LYS A 1 634 ? 10.461  9.445   -10.386 1.00 97.40 634 A 1 
ATOM 4982 C CG  . LYS A 1 634 ? 9.951   8.864   -9.057  1.00 96.06 634 A 1 
ATOM 4983 C CD  . LYS A 1 634 ? 9.872   9.910   -7.939  1.00 94.63 634 A 1 
ATOM 4984 C CE  . LYS A 1 634 ? 9.379   9.285   -6.639  1.00 92.36 634 A 1 
ATOM 4985 N NZ  . LYS A 1 634 ? 9.509   10.225  -5.501  1.00 89.46 634 A 1 
ATOM 4986 N N   . PHE A 1 635 ? 12.828  8.722   -12.568 1.00 98.13 635 A 1 
ATOM 4987 C CA  . PHE A 1 635 ? 13.323  8.699   -13.940 1.00 98.16 635 A 1 
ATOM 4988 C C   . PHE A 1 635 ? 12.712  7.548   -14.732 1.00 98.23 635 A 1 
ATOM 4989 O O   . PHE A 1 635 ? 12.397  6.494   -14.178 1.00 97.99 635 A 1 
ATOM 4990 C CB  . PHE A 1 635 ? 14.855  8.605   -13.933 1.00 98.04 635 A 1 
ATOM 4991 C CG  . PHE A 1 635 ? 15.518  9.742   -13.184 1.00 97.91 635 A 1 
ATOM 4992 C CD1 . PHE A 1 635 ? 15.678  10.993  -13.803 1.00 97.10 635 A 1 
ATOM 4993 C CD2 . PHE A 1 635 ? 15.913  9.565   -11.845 1.00 97.29 635 A 1 
ATOM 4994 C CE1 . PHE A 1 635 ? 16.234  12.069  -13.087 1.00 96.56 635 A 1 
ATOM 4995 C CE2 . PHE A 1 635 ? 16.467  10.640  -11.128 1.00 96.64 635 A 1 
ATOM 4996 C CZ  . PHE A 1 635 ? 16.626  11.893  -11.750 1.00 96.40 635 A 1 
ATOM 4997 N N   . GLN A 1 636 ? 12.589  7.715   -16.046 1.00 97.73 636 A 1 
ATOM 4998 C CA  . GLN A 1 636 ? 12.332  6.616   -16.966 1.00 97.79 636 A 1 
ATOM 4999 C C   . GLN A 1 636 ? 13.651  6.212   -17.633 1.00 97.74 636 A 1 
ATOM 5000 O O   . GLN A 1 636 ? 14.126  6.888   -18.548 1.00 97.23 636 A 1 
ATOM 5001 C CB  . GLN A 1 636 ? 11.239  7.006   -17.973 1.00 97.19 636 A 1 
ATOM 5002 C CG  . GLN A 1 636 ? 10.810  5.805   -18.822 1.00 94.54 636 A 1 
ATOM 5003 C CD  . GLN A 1 636 ? 9.856   6.205   -19.943 1.00 92.40 636 A 1 
ATOM 5004 O OE1 . GLN A 1 636 ? 10.271  6.678   -20.984 1.00 84.43 636 A 1 
ATOM 5005 N NE2 . GLN A 1 636 ? 8.566   6.015   -19.796 1.00 81.47 636 A 1 
ATOM 5006 N N   . PHE A 1 637 ? 14.247  5.106   -17.191 1.00 97.87 637 A 1 
ATOM 5007 C CA  . PHE A 1 637 ? 15.386  4.518   -17.878 1.00 97.96 637 A 1 
ATOM 5008 C C   . PHE A 1 637 ? 14.891  3.834   -19.147 1.00 97.48 637 A 1 
ATOM 5009 O O   . PHE A 1 637 ? 14.097  2.885   -19.112 1.00 96.67 637 A 1 
ATOM 5010 C CB  . PHE A 1 637 ? 16.169  3.580   -16.955 1.00 98.04 637 A 1 
ATOM 5011 C CG  . PHE A 1 637 ? 16.944  4.231   -15.818 1.00 98.18 637 A 1 
ATOM 5012 C CD1 . PHE A 1 637 ? 16.991  5.628   -15.633 1.00 97.36 637 A 1 
ATOM 5013 C CD2 . PHE A 1 637 ? 17.666  3.406   -14.931 1.00 97.38 637 A 1 
ATOM 5014 C CE1 . PHE A 1 637 ? 17.729  6.188   -14.573 1.00 97.19 637 A 1 
ATOM 5015 C CE2 . PHE A 1 637 ? 18.409  3.967   -13.876 1.00 97.08 637 A 1 
ATOM 5016 C CZ  . PHE A 1 637 ? 18.436  5.358   -13.695 1.00 97.53 637 A 1 
ATOM 5017 N N   . GLU A 1 638 ? 15.333  4.354   -20.291 1.00 97.00 638 A 1 
ATOM 5018 C CA  . GLU A 1 638 ? 14.873  3.886   -21.588 1.00 95.88 638 A 1 
ATOM 5019 C C   . GLU A 1 638 ? 15.093  2.380   -21.746 1.00 94.17 638 A 1 
ATOM 5020 O O   . GLU A 1 638 ? 16.156  1.859   -21.436 1.00 89.93 638 A 1 
ATOM 5021 C CB  . GLU A 1 638 ? 15.569  4.644   -22.721 1.00 95.05 638 A 1 
ATOM 5022 C CG  . GLU A 1 638 ? 15.251  6.152   -22.743 1.00 92.67 638 A 1 
ATOM 5023 C CD  . GLU A 1 638 ? 15.676  6.795   -24.065 1.00 91.80 638 A 1 
ATOM 5024 O OE1 . GLU A 1 638 ? 15.207  7.905   -24.394 1.00 83.83 638 A 1 
ATOM 5025 O OE2 . GLU A 1 638 ? 16.342  6.136   -24.889 1.00 85.21 638 A 1 
ATOM 5026 N N   . ARG A 1 639 ? 14.083  1.673   -22.264 1.00 95.91 639 A 1 
ATOM 5027 C CA  . ARG A 1 639 ? 13.980  0.206   -22.386 1.00 95.22 639 A 1 
ATOM 5028 C C   . ARG A 1 639 ? 13.758  -0.557  -21.075 1.00 95.74 639 A 1 
ATOM 5029 O O   . ARG A 1 639 ? 13.212  -1.660  -21.147 1.00 93.29 639 A 1 
ATOM 5030 C CB  . ARG A 1 639 ? 15.197  -0.392  -23.128 1.00 92.06 639 A 1 
ATOM 5031 C CG  . ARG A 1 639 ? 15.492  0.211   -24.500 1.00 86.30 639 A 1 
ATOM 5032 C CD  . ARG A 1 639 ? 16.911  -0.114  -24.972 1.00 86.20 639 A 1 
ATOM 5033 N NE  . ARG A 1 639 ? 17.198  -1.564  -24.987 1.00 81.63 639 A 1 
ATOM 5034 C CZ  . ARG A 1 639 ? 18.365  -2.104  -25.313 1.00 79.41 639 A 1 
ATOM 5035 N NH1 . ARG A 1 639 ? 19.393  -1.402  -25.675 1.00 70.64 639 A 1 
ATOM 5036 N NH2 . ARG A 1 639 ? 18.536  -3.387  -25.284 1.00 68.06 639 A 1 
ATOM 5037 N N   . PHE A 1 640 ? 14.128  -0.020  -19.915 1.00 97.27 640 A 1 
ATOM 5038 C CA  . PHE A 1 640 ? 14.154  -0.772  -18.652 1.00 97.25 640 A 1 
ATOM 5039 C C   . PHE A 1 640 ? 12.974  -0.495  -17.721 1.00 97.11 640 A 1 
ATOM 5040 O O   . PHE A 1 640 ? 12.560  -1.393  -16.987 1.00 95.18 640 A 1 
ATOM 5041 C CB  . PHE A 1 640 ? 15.485  -0.509  -17.947 1.00 97.23 640 A 1 
ATOM 5042 C CG  . PHE A 1 640 ? 16.680  -0.993  -18.734 1.00 97.38 640 A 1 
ATOM 5043 C CD1 . PHE A 1 640 ? 16.919  -2.374  -18.866 1.00 96.22 640 A 1 
ATOM 5044 C CD2 . PHE A 1 640 ? 17.543  -0.071  -19.348 1.00 96.38 640 A 1 
ATOM 5045 C CE1 . PHE A 1 640 ? 18.023  -2.829  -19.605 1.00 95.75 640 A 1 
ATOM 5046 C CE2 . PHE A 1 640 ? 18.646  -0.528  -20.087 1.00 95.92 640 A 1 
ATOM 5047 C CZ  . PHE A 1 640 ? 18.886  -1.906  -20.212 1.00 96.12 640 A 1 
ATOM 5048 N N   . GLY A 1 641 ? 12.406  0.707   -17.749 1.00 97.50 641 A 1 
ATOM 5049 C CA  . GLY A 1 641 ? 11.261  1.054   -16.911 1.00 97.70 641 A 1 
ATOM 5050 C C   . GLY A 1 641 ? 11.445  2.342   -16.129 1.00 98.11 641 A 1 
ATOM 5051 O O   . GLY A 1 641 ? 12.227  3.209   -16.510 1.00 97.82 641 A 1 
ATOM 5052 N N   . TYR A 1 642 ? 10.709  2.453   -15.045 1.00 98.32 642 A 1 
ATOM 5053 C CA  . TYR A 1 642 ? 10.772  3.584   -14.126 1.00 98.44 642 A 1 
ATOM 5054 C C   . TYR A 1 642 ? 11.672  3.264   -12.937 1.00 98.52 642 A 1 
ATOM 5055 O O   . TYR A 1 642 ? 11.619  2.167   -12.377 1.00 98.25 642 A 1 
ATOM 5056 C CB  . TYR A 1 642 ? 9.367   3.986   -13.692 1.00 98.26 642 A 1 
ATOM 5057 C CG  . TYR A 1 642 ? 8.504   4.454   -14.846 1.00 98.01 642 A 1 
ATOM 5058 C CD1 . TYR A 1 642 ? 8.545   5.799   -15.259 1.00 97.22 642 A 1 
ATOM 5059 C CD2 . TYR A 1 642 ? 7.674   3.536   -15.524 1.00 97.11 642 A 1 
ATOM 5060 C CE1 . TYR A 1 642 ? 7.747   6.232   -16.335 1.00 96.50 642 A 1 
ATOM 5061 C CE2 . TYR A 1 642 ? 6.880   3.966   -16.604 1.00 96.48 642 A 1 
ATOM 5062 C CZ  . TYR A 1 642 ? 6.911   5.316   -17.005 1.00 96.56 642 A 1 
ATOM 5063 O OH  . TYR A 1 642 ? 6.133   5.728   -18.039 1.00 95.31 642 A 1 
ATOM 5064 N N   . PHE A 1 643 ? 12.486  4.238   -12.562 1.00 98.57 643 A 1 
ATOM 5065 C CA  . PHE A 1 643 ? 13.474  4.142   -11.498 1.00 98.64 643 A 1 
ATOM 5066 C C   . PHE A 1 643 ? 13.382  5.357   -10.580 1.00 98.62 643 A 1 
ATOM 5067 O O   . PHE A 1 643 ? 12.883  6.412   -10.971 1.00 98.34 643 A 1 
ATOM 5068 C CB  . PHE A 1 643 ? 14.879  4.011   -12.098 1.00 98.60 643 A 1 
ATOM 5069 C CG  . PHE A 1 643 ? 15.157  2.685   -12.784 1.00 98.59 643 A 1 
ATOM 5070 C CD1 . PHE A 1 643 ? 15.996  1.732   -12.169 1.00 98.18 643 A 1 
ATOM 5071 C CD2 . PHE A 1 643 ? 14.580  2.395   -14.031 1.00 98.24 643 A 1 
ATOM 5072 C CE1 . PHE A 1 643 ? 16.250  0.501   -12.798 1.00 97.96 643 A 1 
ATOM 5073 C CE2 . PHE A 1 643 ? 14.826  1.161   -14.657 1.00 97.97 643 A 1 
ATOM 5074 C CZ  . PHE A 1 643 ? 15.662  0.213   -14.043 1.00 98.05 643 A 1 
ATOM 5075 N N   . VAL A 1 644 ? 13.882  5.211   -9.363  1.00 98.67 644 A 1 
ATOM 5076 C CA  . VAL A 1 644 ? 13.988  6.290   -8.382  1.00 98.73 644 A 1 
ATOM 5077 C C   . VAL A 1 644 ? 15.411  6.346   -7.844  1.00 98.76 644 A 1 
ATOM 5078 O O   . VAL A 1 644 ? 16.017  5.302   -7.603  1.00 98.63 644 A 1 
ATOM 5079 C CB  . VAL A 1 644 ? 12.933  6.107   -7.274  1.00 98.55 644 A 1 
ATOM 5080 C CG1 . VAL A 1 644 ? 13.136  4.826   -6.445  1.00 97.72 644 A 1 
ATOM 5081 C CG2 . VAL A 1 644 ? 12.874  7.297   -6.325  1.00 97.31 644 A 1 
ATOM 5082 N N   . ALA A 1 645 ? 15.959  7.545   -7.645  1.00 98.67 645 A 1 
ATOM 5083 C CA  . ALA A 1 645 ? 17.169  7.725   -6.850  1.00 98.69 645 A 1 
ATOM 5084 C C   . ALA A 1 645 ? 16.859  7.326   -5.399  1.00 98.66 645 A 1 
ATOM 5085 O O   . ALA A 1 645 ? 15.950  7.890   -4.786  1.00 98.40 645 A 1 
ATOM 5086 C CB  . ALA A 1 645 ? 17.626  9.182   -6.989  1.00 98.57 645 A 1 
ATOM 5087 N N   . ASP A 1 646 ? 17.551  6.318   -4.856  1.00 98.66 646 A 1 
ATOM 5088 C CA  . ASP A 1 646 ? 17.197  5.762   -3.543  1.00 98.65 646 A 1 
ATOM 5089 C C   . ASP A 1 646 ? 17.220  6.853   -2.465  1.00 98.54 646 A 1 
ATOM 5090 O O   . ASP A 1 646 ? 18.209  7.560   -2.281  1.00 98.06 646 A 1 
ATOM 5091 C CB  . ASP A 1 646 ? 18.107  4.585   -3.160  1.00 98.54 646 A 1 
ATOM 5092 C CG  . ASP A 1 646 ? 17.681  3.956   -1.819  1.00 98.30 646 A 1 
ATOM 5093 O OD1 . ASP A 1 646 ? 17.985  4.539   -0.756  1.00 96.65 646 A 1 
ATOM 5094 O OD2 . ASP A 1 646 ? 17.010  2.901   -1.814  1.00 96.35 646 A 1 
ATOM 5095 N N   . ARG A 1 647 ? 16.119  6.980   -1.732  1.00 98.04 647 A 1 
ATOM 5096 C CA  . ARG A 1 647 ? 15.933  8.078   -0.779  1.00 97.57 647 A 1 
ATOM 5097 C C   . ARG A 1 647 ? 16.886  8.061   0.422   1.00 97.63 647 A 1 
ATOM 5098 O O   . ARG A 1 647 ? 16.962  9.066   1.127   1.00 96.09 647 A 1 
ATOM 5099 C CB  . ARG A 1 647 ? 14.465  8.115   -0.314  1.00 95.79 647 A 1 
ATOM 5100 C CG  . ARG A 1 647 ? 14.088  6.912   0.568   1.00 88.52 647 A 1 
ATOM 5101 C CD  . ARG A 1 647 ? 12.617  6.958   1.023   1.00 89.55 647 A 1 
ATOM 5102 N NE  . ARG A 1 647 ? 12.338  8.183   1.810   1.00 84.53 647 A 1 
ATOM 5103 C CZ  . ARG A 1 647 ? 11.432  8.317   2.764   1.00 81.08 647 A 1 
ATOM 5104 N NH1 . ARG A 1 647 ? 10.642  7.344   3.116   1.00 70.48 647 A 1 
ATOM 5105 N NH2 . ARG A 1 647 ? 11.295  9.453   3.392   1.00 69.66 647 A 1 
ATOM 5106 N N   . LYS A 1 648 ? 17.570  6.940   0.695   1.00 98.06 648 A 1 
ATOM 5107 C CA  . LYS A 1 648 ? 18.520  6.772   1.806   1.00 97.64 648 A 1 
ATOM 5108 C C   . LYS A 1 648 ? 19.961  6.674   1.319   1.00 97.88 648 A 1 
ATOM 5109 O O   . LYS A 1 648 ? 20.836  7.297   1.905   1.00 96.81 648 A 1 
ATOM 5110 C CB  . LYS A 1 648 ? 18.160  5.533   2.647   1.00 96.21 648 A 1 
ATOM 5111 C CG  . LYS A 1 648 ? 16.865  5.694   3.462   1.00 91.25 648 A 1 
ATOM 5112 C CD  . LYS A 1 648 ? 16.675  4.480   4.387   1.00 88.55 648 A 1 
ATOM 5113 C CE  . LYS A 1 648 ? 15.501  4.675   5.350   1.00 81.65 648 A 1 
ATOM 5114 N NZ  . LYS A 1 648 ? 15.306  3.489   6.234   1.00 73.14 648 A 1 
ATOM 5115 N N   . ASP A 1 649 ? 20.199  5.896   0.265   1.00 98.18 649 A 1 
ATOM 5116 C CA  . ASP A 1 649 ? 21.550  5.482   -0.125  1.00 98.21 649 A 1 
ATOM 5117 C C   . ASP A 1 649 ? 22.127  6.307   -1.285  1.00 98.31 649 A 1 
ATOM 5118 O O   . ASP A 1 649 ? 23.340  6.277   -1.502  1.00 97.57 649 A 1 
ATOM 5119 C CB  . ASP A 1 649 ? 21.547  3.985   -0.478  1.00 97.94 649 A 1 
ATOM 5120 C CG  . ASP A 1 649 ? 21.107  3.062   0.666   1.00 97.29 649 A 1 
ATOM 5121 O OD1 . ASP A 1 649 ? 21.245  3.441   1.848   1.00 94.86 649 A 1 
ATOM 5122 O OD2 . ASP A 1 649 ? 20.635  1.946   0.343   1.00 94.27 649 A 1 
ATOM 5123 N N   . HIS A 1 650 ? 21.285  7.036   -2.026  1.00 98.39 650 A 1 
ATOM 5124 C CA  . HIS A 1 650 ? 21.717  7.875   -3.137  1.00 98.42 650 A 1 
ATOM 5125 C C   . HIS A 1 650 ? 22.406  9.153   -2.651  1.00 98.25 650 A 1 
ATOM 5126 O O   . HIS A 1 650 ? 21.898  9.883   -1.798  1.00 97.51 650 A 1 
ATOM 5127 C CB  . HIS A 1 650 ? 20.532  8.214   -4.047  1.00 98.30 650 A 1 
ATOM 5128 C CG  . HIS A 1 650 ? 20.928  9.026   -5.261  1.00 98.39 650 A 1 
ATOM 5129 N ND1 . HIS A 1 650 ? 21.251  8.520   -6.502  1.00 95.59 650 A 1 
ATOM 5130 C CD2 . HIS A 1 650 ? 21.057  10.385  -5.336  1.00 95.93 650 A 1 
ATOM 5131 C CE1 . HIS A 1 650 ? 21.564  9.551   -7.305  1.00 95.52 650 A 1 
ATOM 5132 N NE2 . HIS A 1 650 ? 21.461  10.704  -6.632  1.00 96.13 650 A 1 
ATOM 5133 N N   . SER A 1 651 ? 23.543  9.458   -3.266  1.00 97.67 651 A 1 
ATOM 5134 C CA  . SER A 1 651 ? 24.230  10.742  -3.140  1.00 97.35 651 A 1 
ATOM 5135 C C   . SER A 1 651 ? 25.012  11.049  -4.420  1.00 97.31 651 A 1 
ATOM 5136 O O   . SER A 1 651 ? 25.265  10.158  -5.229  1.00 96.74 651 A 1 
ATOM 5137 C CB  . SER A 1 651 ? 25.173  10.718  -1.930  1.00 96.89 651 A 1 
ATOM 5138 O OG  . SER A 1 651 ? 26.274  9.857   -2.164  1.00 95.73 651 A 1 
ATOM 5139 N N   . ALA A 1 652 ? 25.472  12.292  -4.582  1.00 95.90 652 A 1 
ATOM 5140 C CA  . ALA A 1 652 ? 26.286  12.689  -5.736  1.00 94.82 652 A 1 
ATOM 5141 C C   . ALA A 1 652 ? 27.597  11.884  -5.879  1.00 94.80 652 A 1 
ATOM 5142 O O   . ALA A 1 652 ? 28.128  11.760  -6.977  1.00 92.72 652 A 1 
ATOM 5143 C CB  . ALA A 1 652 ? 26.579  14.190  -5.612  1.00 93.33 652 A 1 
ATOM 5144 N N   . HIS A 1 653 ? 28.125  11.343  -4.774  1.00 95.43 653 A 1 
ATOM 5145 C CA  . HIS A 1 653 ? 29.346  10.521  -4.756  1.00 95.12 653 A 1 
ATOM 5146 C C   . HIS A 1 653 ? 29.068  9.013   -4.809  1.00 95.69 653 A 1 
ATOM 5147 O O   . HIS A 1 653 ? 29.987  8.237   -5.042  1.00 94.01 653 A 1 
ATOM 5148 C CB  . HIS A 1 653 ? 30.167  10.878  -3.513  1.00 93.91 653 A 1 
ATOM 5149 C CG  . HIS A 1 653 ? 30.562  12.333  -3.463  1.00 89.49 653 A 1 
ATOM 5150 N ND1 . HIS A 1 653 ? 31.290  13.011  -4.413  1.00 76.94 653 A 1 
ATOM 5151 C CD2 . HIS A 1 653 ? 30.233  13.237  -2.483  1.00 76.85 653 A 1 
ATOM 5152 C CE1 . HIS A 1 653 ? 31.400  14.288  -4.020  1.00 76.27 653 A 1 
ATOM 5153 N NE2 . HIS A 1 653 ? 30.776  14.474  -2.847  1.00 79.22 653 A 1 
ATOM 5154 N N   . LYS A 1 654 ? 27.841  8.610   -4.562  1.00 95.69 654 A 1 
ATOM 5155 C CA  . LYS A 1 654 ? 27.375  7.224   -4.609  1.00 96.34 654 A 1 
ATOM 5156 C C   . LYS A 1 654 ? 25.962  7.206   -5.216  1.00 97.28 654 A 1 
ATOM 5157 O O   . LYS A 1 654 ? 24.986  7.150   -4.466  1.00 96.91 654 A 1 
ATOM 5158 C CB  . LYS A 1 654 ? 27.437  6.610   -3.195  1.00 95.17 654 A 1 
ATOM 5159 C CG  . LYS A 1 654 ? 27.170  5.098   -3.235  1.00 91.04 654 A 1 
ATOM 5160 C CD  . LYS A 1 654 ? 26.989  4.497   -1.837  1.00 87.95 654 A 1 
ATOM 5161 C CE  . LYS A 1 654 ? 26.613  3.017   -2.014  1.00 78.77 654 A 1 
ATOM 5162 N NZ  . LYS A 1 654 ? 26.109  2.391   -0.767  1.00 72.38 654 A 1 
ATOM 5163 N N   . PRO A 1 655 ? 25.844  7.313   -6.550  1.00 98.03 655 A 1 
ATOM 5164 C CA  . PRO A 1 655 ? 24.546  7.226   -7.206  1.00 98.22 655 A 1 
ATOM 5165 C C   . PRO A 1 655 ? 23.944  5.827   -7.041  1.00 98.49 655 A 1 
ATOM 5166 O O   . PRO A 1 655 ? 24.575  4.830   -7.387  1.00 98.23 655 A 1 
ATOM 5167 C CB  . PRO A 1 655 ? 24.795  7.601   -8.671  1.00 97.66 655 A 1 
ATOM 5168 C CG  . PRO A 1 655 ? 26.125  8.355   -8.641  1.00 95.85 655 A 1 
ATOM 5169 C CD  . PRO A 1 655 ? 26.874  7.658   -7.515  1.00 97.53 655 A 1 
ATOM 5170 N N   . VAL A 1 656 ? 22.729  5.756   -6.507  1.00 98.60 656 A 1 
ATOM 5171 C CA  . VAL A 1 656 ? 21.989  4.503   -6.303  1.00 98.71 656 A 1 
ATOM 5172 C C   . VAL A 1 656 ? 20.573  4.668   -6.836  1.00 98.72 656 A 1 
ATOM 5173 O O   . VAL A 1 656 ? 19.846  5.550   -6.383  1.00 98.52 656 A 1 
ATOM 5174 C CB  . VAL A 1 656 ? 21.952  4.076   -4.819  1.00 98.61 656 A 1 
ATOM 5175 C CG1 . VAL A 1 656 ? 21.225  2.733   -4.650  1.00 97.97 656 A 1 
ATOM 5176 C CG2 . VAL A 1 656 ? 23.353  3.926   -4.218  1.00 97.88 656 A 1 
ATOM 5177 N N   . PHE A 1 657 ? 20.165  3.809   -7.765  1.00 98.81 657 A 1 
ATOM 5178 C CA  . PHE A 1 657 ? 18.832  3.840   -8.365  1.00 98.80 657 A 1 
ATOM 5179 C C   . PHE A 1 657 ? 18.093  2.522   -8.144  1.00 98.77 657 A 1 
ATOM 5180 O O   . PHE A 1 657 ? 18.628  1.443   -8.403  1.00 98.57 657 A 1 
ATOM 5181 C CB  . PHE A 1 657 ? 18.925  4.189   -9.855  1.00 98.74 657 A 1 
ATOM 5182 C CG  . PHE A 1 657 ? 19.514  5.557   -10.135 1.00 98.72 657 A 1 
ATOM 5183 C CD1 . PHE A 1 657 ? 18.695  6.701   -10.114 1.00 98.39 657 A 1 
ATOM 5184 C CD2 . PHE A 1 657 ? 20.889  5.690   -10.406 1.00 98.42 657 A 1 
ATOM 5185 C CE1 . PHE A 1 657 ? 19.247  7.969   -10.365 1.00 98.17 657 A 1 
ATOM 5186 C CE2 . PHE A 1 657 ? 21.443  6.958   -10.654 1.00 98.13 657 A 1 
ATOM 5187 C CZ  . PHE A 1 657 ? 20.622  8.099   -10.635 1.00 98.18 657 A 1 
ATOM 5188 N N   . ASN A 1 658 ? 16.836  2.603   -7.728  1.00 98.72 658 A 1 
ATOM 5189 C CA  . ASN A 1 658 ? 15.951  1.456   -7.539  1.00 98.69 658 A 1 
ATOM 5190 C C   . ASN A 1 658 ? 14.968  1.348   -8.706  1.00 98.67 658 A 1 
ATOM 5191 O O   . ASN A 1 658 ? 14.293  2.327   -9.024  1.00 98.35 658 A 1 
ATOM 5192 C CB  . ASN A 1 658 ? 15.193  1.609   -6.214  1.00 98.52 658 A 1 
ATOM 5193 C CG  . ASN A 1 658 ? 16.076  1.634   -4.982  1.00 98.29 658 A 1 
ATOM 5194 O OD1 . ASN A 1 658 ? 17.212  1.181   -4.972  1.00 95.90 658 A 1 
ATOM 5195 N ND2 . ASN A 1 658 ? 15.556  2.142   -3.893  1.00 95.75 658 A 1 
ATOM 5196 N N   . ARG A 1 659 ? 14.807  0.157   -9.317  1.00 98.65 659 A 1 
ATOM 5197 C CA  . ARG A 1 659 ? 13.726  -0.091  -10.283 1.00 98.60 659 A 1 
ATOM 5198 C C   . ARG A 1 659 ? 12.383  -0.120  -9.558  1.00 98.59 659 A 1 
ATOM 5199 O O   . ARG A 1 659 ? 12.131  -1.020  -8.753  1.00 98.18 659 A 1 
ATOM 5200 C CB  . ARG A 1 659 ? 13.972  -1.383  -11.078 1.00 98.15 659 A 1 
ATOM 5201 C CG  . ARG A 1 659 ? 12.931  -1.538  -12.206 1.00 97.26 659 A 1 
ATOM 5202 C CD  . ARG A 1 659 ? 13.230  -2.736  -13.126 1.00 95.58 659 A 1 
ATOM 5203 N NE  . ARG A 1 659 ? 13.054  -4.035  -12.448 1.00 90.89 659 A 1 
ATOM 5204 C CZ  . ARG A 1 659 ? 13.255  -5.233  -12.990 1.00 90.00 659 A 1 
ATOM 5205 N NH1 . ARG A 1 659 ? 13.697  -5.382  -14.204 1.00 81.91 659 A 1 
ATOM 5206 N NH2 . ARG A 1 659 ? 13.002  -6.322  -12.320 1.00 83.00 659 A 1 
ATOM 5207 N N   . ALA A 1 660 ? 11.508  0.828   -9.897  1.00 98.50 660 A 1 
ATOM 5208 C CA  . ALA A 1 660 ? 10.148  0.890   -9.374  1.00 98.38 660 A 1 
ATOM 5209 C C   . ALA A 1 660 ? 9.234   -0.103  -10.105 1.00 98.22 660 A 1 
ATOM 5210 O O   . ALA A 1 660 ? 8.655   -0.990  -9.474  1.00 97.26 660 A 1 
ATOM 5211 C CB  . ALA A 1 660 ? 9.664   2.339   -9.461  1.00 98.11 660 A 1 
ATOM 5212 N N   . THR A 1 661 ? 9.160   -0.010  -11.441 1.00 98.14 661 A 1 
ATOM 5213 C CA  . THR A 1 661 ? 8.404   -0.931  -12.309 1.00 98.08 661 A 1 
ATOM 5214 C C   . THR A 1 661 ? 8.986   -0.957  -13.727 1.00 97.99 661 A 1 
ATOM 5215 O O   . THR A 1 661 ? 9.690   -0.034  -14.141 1.00 97.35 661 A 1 
ATOM 5216 C CB  . THR A 1 661 ? 6.907   -0.562  -12.330 1.00 97.69 661 A 1 
ATOM 5217 O OG1 . THR A 1 661 ? 6.175   -1.522  -13.063 1.00 95.81 661 A 1 
ATOM 5218 C CG2 . THR A 1 661 ? 6.618   0.802   -12.958 1.00 95.47 661 A 1 
ATOM 5219 N N   . GLY A 1 662 ? 8.696   -2.008  -14.500 1.00 97.08 662 A 1 
ATOM 5220 C CA  . GLY A 1 662 ? 8.990   -2.054  -15.935 1.00 96.88 662 A 1 
ATOM 5221 C C   . GLY A 1 662 ? 8.064   -1.150  -16.762 1.00 97.16 662 A 1 
ATOM 5222 O O   . GLY A 1 662 ? 7.036   -0.673  -16.280 1.00 96.35 662 A 1 
ATOM 5223 N N   . LEU A 1 663 ? 8.384   -0.956  -18.053 1.00 96.05 663 A 1 
ATOM 5224 C CA  . LEU A 1 663 ? 7.557   -0.169  -18.992 1.00 95.52 663 A 1 
ATOM 5225 C C   . LEU A 1 663 ? 6.182   -0.798  -19.271 1.00 94.83 663 A 1 
ATOM 5226 O O   . LEU A 1 663 ? 5.257   -0.120  -19.707 1.00 91.81 663 A 1 
ATOM 5227 C CB  . LEU A 1 663 ? 8.311   0.002   -20.326 1.00 94.85 663 A 1 
ATOM 5228 C CG  . LEU A 1 663 ? 9.588   0.848   -20.249 1.00 94.27 663 A 1 
ATOM 5229 C CD1 . LEU A 1 663 ? 10.274  0.852   -21.615 1.00 92.39 663 A 1 
ATOM 5230 C CD2 . LEU A 1 663 ? 9.300   2.295   -19.853 1.00 92.18 663 A 1 
ATOM 5231 N N   . LYS A 1 664 ? 6.051   -2.104  -19.054 1.00 94.10 664 A 1 
ATOM 5232 C CA  . LYS A 1 664 ? 4.816   -2.880  -19.200 1.00 92.90 664 A 1 
ATOM 5233 C C   . LYS A 1 664 ? 4.850   -4.049  -18.231 1.00 92.41 664 A 1 
ATOM 5234 O O   . LYS A 1 664 ? 5.930   -4.442  -17.793 1.00 86.71 664 A 1 
ATOM 5235 C CB  . LYS A 1 664 ? 4.653   -3.351  -20.655 1.00 90.04 664 A 1 
ATOM 5236 C CG  . LYS A 1 664 ? 5.781   -4.287  -21.122 1.00 82.13 664 A 1 
ATOM 5237 C CD  . LYS A 1 664 ? 5.614   -4.649  -22.601 1.00 78.37 664 A 1 
ATOM 5238 C CE  . LYS A 1 664 ? 6.780   -5.545  -23.021 1.00 68.31 664 A 1 
ATOM 5239 N NZ  . LYS A 1 664 ? 6.780   -5.772  -24.490 1.00 57.71 664 A 1 
ATOM 5240 N N   . ASP A 1 665 ? 3.692   -4.632  -17.955 1.00 89.27 665 A 1 
ATOM 5241 C CA  . ASP A 1 665 ? 3.659   -5.903  -17.239 1.00 87.06 665 A 1 
ATOM 5242 C C   . ASP A 1 665 ? 4.284   -7.012  -18.102 1.00 84.57 665 A 1 
ATOM 5243 O O   . ASP A 1 665 ? 3.900   -7.228  -19.255 1.00 78.23 665 A 1 
ATOM 5244 C CB  . ASP A 1 665 ? 2.234   -6.250  -16.789 1.00 84.43 665 A 1 
ATOM 5245 C CG  . ASP A 1 665 ? 2.211   -7.504  -15.898 1.00 80.50 665 A 1 
ATOM 5246 O OD1 . ASP A 1 665 ? 3.292   -7.895  -15.390 1.00 73.92 665 A 1 
ATOM 5247 O OD2 . ASP A 1 665 ? 1.120   -8.079  -15.744 1.00 74.37 665 A 1 
ATOM 5248 N N   . SER A 1 666 ? 5.295   -7.666  -17.554 1.00 84.83 666 A 1 
ATOM 5249 C CA  . SER A 1 666 ? 6.023   -8.773  -18.179 1.00 82.95 666 A 1 
ATOM 5250 C C   . SER A 1 666 ? 6.141   -9.987  -17.262 1.00 82.32 666 A 1 
ATOM 5251 O O   . SER A 1 666 ? 6.787   -10.952 -17.645 1.00 76.17 666 A 1 
ATOM 5252 C CB  . SER A 1 666 ? 7.404   -8.317  -18.655 1.00 79.71 666 A 1 
ATOM 5253 O OG  . SER A 1 666 ? 8.168   -7.737  -17.622 1.00 73.87 666 A 1 
ATOM 5254 N N   . TRP A 1 667 ? 5.505   -9.967  -16.081 1.00 83.94 667 A 1 
ATOM 5255 C CA  . TRP A 1 667 ? 5.657   -11.013 -15.068 1.00 82.55 667 A 1 
ATOM 5256 C C   . TRP A 1 667 ? 5.190   -12.393 -15.542 1.00 79.67 667 A 1 
ATOM 5257 O O   . TRP A 1 667 ? 5.808   -13.404 -15.229 1.00 73.67 667 A 1 
ATOM 5258 C CB  . TRP A 1 667 ? 4.879   -10.596 -13.820 1.00 82.05 667 A 1 
ATOM 5259 C CG  . TRP A 1 667 ? 4.963   -11.592 -12.712 1.00 81.62 667 A 1 
ATOM 5260 C CD1 . TRP A 1 667 ? 4.004   -12.467 -12.350 1.00 75.16 667 A 1 
ATOM 5261 C CD2 . TRP A 1 667 ? 6.105   -11.867 -11.847 1.00 82.83 667 A 1 
ATOM 5262 N NE1 . TRP A 1 667 ? 4.462   -13.253 -11.316 1.00 73.95 667 A 1 
ATOM 5263 C CE2 . TRP A 1 667 ? 5.754   -12.927 -10.967 1.00 81.05 667 A 1 
ATOM 5264 C CE3 . TRP A 1 667 ? 7.401   -11.322 -11.723 1.00 81.86 667 A 1 
ATOM 5265 C CZ2 . TRP A 1 667 ? 6.647   -13.434 -10.010 1.00 82.87 667 A 1 
ATOM 5266 C CZ3 . TRP A 1 667 ? 8.301   -11.817 -10.762 1.00 77.80 667 A 1 
ATOM 5267 C CH2 . TRP A 1 667 ? 7.929   -12.870 -9.909  1.00 78.86 667 A 1 
ATOM 5268 N N   . GLY A 1 668 ? 4.109   -12.438 -16.316 1.00 72.22 668 A 1 
ATOM 5269 C CA  . GLY A 1 668 ? 3.575   -13.693 -16.861 1.00 69.52 668 A 1 
ATOM 5270 C C   . GLY A 1 668 ? 4.300   -14.221 -18.111 1.00 70.09 668 A 1 
ATOM 5271 O O   . GLY A 1 668 ? 3.827   -15.190 -18.704 1.00 64.87 668 A 1 
ATOM 5272 N N   . LYS A 1 669 ? 5.376   -13.567 -18.552 1.00 64.89 669 A 1 
ATOM 5273 C CA  . LYS A 1 669 ? 6.195   -13.945 -19.714 1.00 64.78 669 A 1 
ATOM 5274 C C   . LYS A 1 669 ? 7.596   -14.314 -19.286 1.00 57.16 669 A 1 
ATOM 5275 O O   . LYS A 1 669 ? 8.142   -15.255 -19.897 1.00 51.56 669 A 1 
ATOM 5276 C CB  . LYS A 1 669 ? 6.301   -12.784 -20.704 1.00 61.23 669 A 1 
ATOM 5277 C CG  . LYS A 1 669 ? 4.973   -12.454 -21.368 1.00 57.22 669 A 1 
ATOM 5278 C CD  . LYS A 1 669 ? 5.197   -11.367 -22.420 1.00 51.50 669 A 1 
ATOM 5279 C CE  . LYS A 1 669 ? 3.853   -11.062 -23.072 1.00 46.61 669 A 1 
ATOM 5280 N NZ  . LYS A 1 669 ? 3.993   -10.046 -24.124 1.00 39.45 669 A 1 
ATOM 5281 O OXT . LYS A 1 669 ? 8.116   -13.559 -18.408 1.00 48.23 669 A 1 
#
