# 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_if10228
#
_entry.id if10228
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n LEU 4   
1 n GLY 5   
1 n ASN 6   
1 n SER 7   
1 n LEU 8   
1 n PHE 9   
1 n TRP 10  
1 n HIS 11  
1 n PHE 12  
1 n LEU 13  
1 n ARG 14  
1 n PHE 15  
1 n TYR 16  
1 n THR 17  
1 n ILE 18  
1 n VAL 19  
1 n GLN 20  
1 n GLU 21  
1 n PHE 22  
1 n PHE 23  
1 n TYR 24  
1 n LYS 25  
1 n LEU 26  
1 n MET 27  
1 n ARG 28  
1 n LEU 29  
1 n TYR 30  
1 n LEU 31  
1 n LEU 32  
1 n TYR 33  
1 n PHE 34  
1 n SER 35  
1 n CYS 36  
1 n LYS 37  
1 n ALA 38  
1 n GLY 39  
1 n GLY 40  
1 n LYS 41  
1 n MET 42  
1 n ALA 43  
1 n VAL 44  
1 n ASN 45  
1 n ARG 46  
1 n TYR 47  
1 n ARG 48  
1 n GLY 49  
1 n ALA 50  
1 n TYR 51  
1 n PRO 52  
1 n LYS 53  
1 n ILE 54  
1 n GLY 55  
1 n LEU 56  
1 n ARG 57  
1 n PRO 58  
1 n THR 59  
1 n ILE 60  
1 n ASP 61  
1 n GLY 62  
1 n ARG 63  
1 n GLN 64  
1 n GLY 65  
1 n PRO 66  
1 n LEU 67  
1 n LYS 68  
1 n VAL 69  
1 n ARG 70  
1 n GLU 71  
1 n SER 72  
1 n LEU 73  
1 n GLU 74  
1 n THR 75  
1 n GLN 76  
1 n THR 77  
1 n MET 78  
1 n ASN 79  
1 n MET 80  
1 n ALA 81  
1 n ARG 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n LYS 90  
1 n ASN 91  
1 n LEU 92  
1 n ARG 93  
1 n TYR 94  
1 n SER 95  
1 n ASN 96  
1 n GLY 97  
1 n ASP 98  
1 n PRO 99  
1 n VAL 100 
1 n GLN 101 
1 n VAL 102 
1 n VAL 103 
1 n ILE 104 
1 n ALA 105 
1 n ASP 106 
1 n SER 107 
1 n THR 108 
1 n ILE 109 
1 n GLY 110 
1 n ARG 111 
1 n VAL 112 
1 n ALA 113 
1 n GLU 114 
1 n ALA 115 
1 n ALA 116 
1 n ALA 117 
1 n CYS 118 
1 n ALA 119 
1 n ASP 120 
1 n LYS 121 
1 n PHE 122 
1 n ARG 123 
1 n ARG 124 
1 n GLU 125 
1 n GLY 126 
1 n ALA 127 
1 n ASP 128 
1 n ILE 129 
1 n THR 130 
1 n LEU 131 
1 n THR 132 
1 n ILE 133 
1 n THR 134 
1 n PRO 135 
1 n CYS 136 
1 n TRP 137 
1 n CYS 138 
1 n TYR 139 
1 n GLY 140 
1 n SER 141 
1 n GLU 142 
1 n THR 143 
1 n MET 144 
1 n ASP 145 
1 n MET 146 
1 n ASP 147 
1 n PRO 148 
1 n HIS 149 
1 n THR 150 
1 n ILE 151 
1 n LYS 152 
1 n GLY 153 
1 n VAL 154 
1 n TRP 155 
1 n GLY 156 
1 n PHE 157 
1 n ASN 158 
1 n GLY 159 
1 n THR 160 
1 n GLU 161 
1 n ARG 162 
1 n HIS 163 
1 n GLY 164 
1 n ALA 165 
1 n VAL 166 
1 n TYR 167 
1 n LEU 168 
1 n ALA 169 
1 n SER 170 
1 n VAL 171 
1 n LEU 172 
1 n ALA 173 
1 n ARG 174 
1 n HIS 175 
1 n GLU 176 
1 n GLN 177 
1 n LYS 178 
1 n GLY 179 
1 n LEU 180 
1 n PRO 181 
1 n ALA 182 
1 n PHE 183 
1 n GLY 184 
1 n ILE 185 
1 n TYR 186 
1 n GLY 187 
1 n HIS 188 
1 n ASP 189 
1 n VAL 190 
1 n GLN 191 
1 n ASP 192 
1 n LEU 193 
1 n SER 194 
1 n ASP 195 
1 n THR 196 
1 n GLU 197 
1 n ILE 198 
1 n PRO 199 
1 n LYS 200 
1 n ASP 201 
1 n VAL 202 
1 n GLU 203 
1 n ASP 204 
1 n LYS 205 
1 n ILE 206 
1 n LEU 207 
1 n ARG 208 
1 n PHE 209 
1 n GLY 210 
1 n ARG 211 
1 n ALA 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n ALA 217 
1 n THR 218 
1 n MET 219 
1 n ARG 220 
1 n GLY 221 
1 n LYS 222 
1 n SER 223 
1 n TYR 224 
1 n LEU 225 
1 n GLN 226 
1 n ILE 227 
1 n GLY 228 
1 n SER 229 
1 n ILE 230 
1 n CYS 231 
1 n MET 232 
1 n GLY 233 
1 n ILE 234 
1 n ALA 235 
1 n GLY 236 
1 n SER 237 
1 n ILE 238 
1 n ILE 239 
1 n ASN 240 
1 n CYS 241 
1 n ASP 242 
1 n PHE 243 
1 n PHE 244 
1 n GLU 245 
1 n GLU 246 
1 n TYR 247 
1 n LEU 248 
1 n GLY 249 
1 n MET 250 
1 n ARG 251 
1 n VAL 252 
1 n GLU 253 
1 n SER 254 
1 n VAL 255 
1 n ASP 256 
1 n GLU 257 
1 n VAL 258 
1 n GLU 259 
1 n ILE 260 
1 n ILE 261 
1 n ARG 262 
1 n ARG 263 
1 n MET 264 
1 n GLU 265 
1 n LYS 266 
1 n GLY 267 
1 n ILE 268 
1 n TYR 269 
1 n ASP 270 
1 n GLU 271 
1 n ASN 272 
1 n GLU 273 
1 n PHE 274 
1 n LYS 275 
1 n LYS 276 
1 n ALA 277 
1 n LEU 278 
1 n ASN 279 
1 n TRP 280 
1 n THR 281 
1 n LYS 282 
1 n GLN 283 
1 n TYR 284 
1 n CYS 285 
1 n LYS 286 
1 n GLU 287 
1 n GLY 288 
1 n PHE 289 
1 n ASP 290 
1 n LYS 291 
1 n ASN 292 
1 n PRO 293 
1 n ALA 294 
1 n GLU 295 
1 n LEU 296 
1 n GLN 297 
1 n ARG 298 
1 n ALA 299 
1 n ARG 300 
1 n LYS 301 
1 n GLU 302 
1 n GLN 303 
1 n ASP 304 
1 n GLY 305 
1 n ALA 306 
1 n TRP 307 
1 n GLU 308 
1 n PHE 309 
1 n VAL 310 
1 n VAL 311 
1 n LYS 312 
1 n MET 313 
1 n MET 314 
1 n CYS 315 
1 n ILE 316 
1 n ILE 317 
1 n LYS 318 
1 n ASP 319 
1 n LEU 320 
1 n TYR 321 
1 n ASN 322 
1 n GLY 323 
1 n ASN 324 
1 n PRO 325 
1 n ASN 326 
1 n LEU 327 
1 n PRO 328 
1 n SER 329 
1 n GLY 330 
1 n CYS 331 
1 n GLU 332 
1 n GLU 333 
1 n GLU 334 
1 n SER 335 
1 n LEU 336 
1 n GLY 337 
1 n HIS 338 
1 n ASN 339 
1 n ALA 340 
1 n ILE 341 
1 n ALA 342 
1 n GLY 343 
1 n GLY 344 
1 n PHE 345 
1 n GLN 346 
1 n GLY 347 
1 n GLN 348 
1 n ARG 349 
1 n GLN 350 
1 n TRP 351 
1 n THR 352 
1 n ASP 353 
1 n PHE 354 
1 n TYR 355 
1 n PRO 356 
1 n ASN 357 
1 n CYS 358 
1 n ASP 359 
1 n PHE 360 
1 n PRO 361 
1 n GLU 362 
1 n SER 363 
1 n LEU 364 
1 n MET 365 
1 n CYS 366 
1 n SER 367 
1 n SER 368 
1 n PHE 369 
1 n ASP 370 
1 n TRP 371 
1 n GLU 372 
1 n GLY 373 
1 n ALA 374 
1 n ARG 375 
1 n GLU 376 
1 n PRO 377 
1 n TYR 378 
1 n VAL 379 
1 n LEU 380 
1 n ALA 381 
1 n THR 382 
1 n GLU 383 
1 n ASN 384 
1 n ASP 385 
1 n THR 386 
1 n LEU 387 
1 n ASN 388 
1 n GLY 389 
1 n ALA 390 
1 n GLY 391 
1 n MET 392 
1 n LEU 393 
1 n PHE 394 
1 n GLY 395 
1 n LYS 396 
1 n LEU 397 
1 n LEU 398 
1 n THR 399 
1 n GLY 400 
1 n THR 401 
1 n ALA 402 
1 n GLN 403 
1 n ILE 404 
1 n PHE 405 
1 n ALA 406 
1 n ASP 407 
1 n VAL 408 
1 n ARG 409 
1 n THR 410 
1 n TYR 411 
1 n TRP 412 
1 n SER 413 
1 n PRO 414 
1 n ASP 415 
1 n ALA 416 
1 n VAL 417 
1 n LYS 418 
1 n ARG 419 
1 n VAL 420 
1 n THR 421 
1 n GLY 422 
1 n TYR 423 
1 n ASP 424 
1 n LEU 425 
1 n THR 426 
1 n GLY 427 
1 n LYS 428 
1 n ALA 429 
1 n LYS 430 
1 n GLU 431 
1 n ALA 432 
1 n CYS 433 
1 n GLY 434 
1 n PHE 435 
1 n ILE 436 
1 n HIS 437 
1 n LEU 438 
1 n ILE 439 
1 n ASN 440 
1 n SER 441 
1 n GLY 442 
1 n ALA 443 
1 n ALA 444 
1 n CYS 445 
1 n VAL 446 
1 n ASP 447 
1 n ALA 448 
1 n SER 449 
1 n GLY 450 
1 n GLU 451 
1 n MET 452 
1 n LYS 453 
1 n ASP 454 
1 n ALA 455 
1 n LYS 456 
1 n GLY 457 
1 n ASN 458 
1 n GLY 459 
1 n VAL 460 
1 n MET 461 
1 n LYS 462 
1 n PRO 463 
1 n PHE 464 
1 n TRP 465 
1 n GLU 466 
1 n VAL 467 
1 n LYS 468 
1 n ASP 469 
1 n GLU 470 
1 n ASP 471 
1 n TRP 472 
1 n LYS 473 
1 n ALA 474 
1 n CYS 475 
1 n LEU 476 
1 n ALA 477 
1 n ALA 478 
1 n THR 479 
1 n THR 480 
1 n TRP 481 
1 n ASN 482 
1 n PRO 483 
1 n ALA 484 
1 n ASP 485 
1 n PHE 486 
1 n GLY 487 
1 n TYR 488 
1 n PHE 489 
1 n ARG 490 
1 n GLY 491 
1 n GLY 492 
1 n GLY 493 
1 n PHE 494 
1 n SER 495 
1 n SER 496 
1 n ARG 497 
1 n PHE 498 
1 n ILE 499 
1 n THR 500 
1 n ARG 501 
1 n ALA 502 
1 n GLU 503 
1 n MET 504 
1 n PRO 505 
1 n VAL 506 
1 n THR 507 
1 n MET 508 
1 n SER 509 
1 n ARG 510 
1 n LEU 511 
1 n ASN 512 
1 n ILE 513 
1 n VAL 514 
1 n LYS 515 
1 n GLY 516 
1 n ILE 517 
1 n GLY 518 
1 n PRO 519 
1 n VAL 520 
1 n LEU 521 
1 n GLN 522 
1 n ILE 523 
1 n ALA 524 
1 n GLU 525 
1 n GLY 526 
1 n TRP 527 
1 n THR 528 
1 n VAL 529 
1 n ASN 530 
1 n LEU 531 
1 n PRO 532 
1 n ASP 533 
1 n ASN 534 
1 n VAL 535 
1 n SER 536 
1 n ASP 537 
1 n ILE 538 
1 n LEU 539 
1 n TRP 540 
1 n LYS 541 
1 n ARG 542 
1 n THR 543 
1 n ASP 544 
1 n TYR 545 
1 n THR 546 
1 n TRP 547 
1 n PRO 548 
1 n CYS 549 
1 n THR 550 
1 n TRP 551 
1 n PHE 552 
1 n ALA 553 
1 n PRO 554 
1 n ARG 555 
1 n VAL 556 
1 n THR 557 
1 n GLY 558 
1 n SER 559 
1 n GLY 560 
1 n ALA 561 
1 n PHE 562 
1 n LYS 563 
1 n THR 564 
1 n ALA 565 
1 n TYR 566 
1 n ASP 567 
1 n VAL 568 
1 n MET 569 
1 n ASN 570 
1 n ASN 571 
1 n TRP 572 
1 n GLY 573 
1 n ALA 574 
1 n ASN 575 
1 n HIS 576 
1 n GLY 577 
1 n SER 578 
1 n ILE 579 
1 n SER 580 
1 n TYR 581 
1 n GLY 582 
1 n HIS 583 
1 n ILE 584 
1 n GLY 585 
1 n ALA 586 
1 n ASP 587 
1 n LEU 588 
1 n ILE 589 
1 n SER 590 
1 n LEU 591 
1 n CYS 592 
1 n SER 593 
1 n ILE 594 
1 n LEU 595 
1 n ARG 596 
1 n ILE 597 
1 n PRO 598 
1 n VAL 599 
1 n CYS 600 
1 n MET 601 
1 n HIS 602 
1 n ASN 603 
1 n VAL 604 
1 n PRO 605 
1 n GLU 606 
1 n GLU 607 
1 n GLN 608 
1 n ILE 609 
1 n LEU 610 
1 n ARG 611 
1 n PRO 612 
1 n ALA 613 
1 n TYR 614 
1 n TRP 615 
1 n ASN 616 
1 n ALA 617 
1 n PHE 618 
1 n GLY 619 
1 n MET 620 
1 n ASN 621 
1 n ARG 622 
1 n GLU 623 
1 n SER 624 
1 n ALA 625 
1 n ASP 626 
1 n TYR 627 
1 n ARG 628 
1 n ALA 629 
1 n CYS 630 
1 n ALA 631 
1 n ALA 632 
1 n LEU 633 
1 n GLY 634 
1 n PRO 635 
1 n MET 636 
1 n TYR 637 
1 n LYS 638 
#
_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 @ 2025-11-15 03:27:28)"
_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 91.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 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 LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n CYS . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n TRP . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n LYS . 638 A 638 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.878  -57.241 22.568  1.00 42.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.236  -55.857 22.934  1.00 52.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.780  -54.799 21.917  1.00 56.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.552  -53.677 22.337  1.00 54.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.726  -55.727 23.302  1.00 51.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.908  -55.761 24.823  1.00 47.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.623  -55.548 25.375  1.00 42.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.099  -57.258 25.707  1.00 38.24 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 32.515  -55.163 20.659  1.00 49.31 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 32.018  -54.207 19.642  1.00 61.11 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 30.541  -53.792 19.808  1.00 63.01 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 30.170  -52.680 19.444  1.00 61.30 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 32.259  -54.793 18.247  1.00 60.61 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 33.737  -54.679 17.852  1.00 56.93 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 34.036  -55.341 16.503  1.00 52.54 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 34.856  -54.769 15.755  1.00 49.60 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 33.455  -56.423 16.274  1.00 52.90 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 29.679  -54.617 20.451  1.00 54.39 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 28.250  -54.293 20.629  1.00 60.46 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 27.962  -53.242 21.721  1.00 63.20 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 26.934  -52.567 21.665  1.00 60.19 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 27.455  -55.591 20.855  1.00 58.77 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 26.653  -55.999 19.633  1.00 55.79 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 25.332  -55.541 19.490  1.00 50.07 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 27.226  -56.802 18.630  1.00 52.24 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 24.580  -55.889 18.353  1.00 46.70 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 26.476  -57.147 17.488  1.00 45.99 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 25.154  -56.695 17.354  1.00 47.86 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 28.851  -53.070 22.696  1.00 63.36 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 28.702  -52.076 23.773  1.00 66.69 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 29.169  -50.668 23.354  1.00 69.01 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 28.657  -49.677 23.875  1.00 66.05 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 29.430  -52.598 25.031  1.00 66.92 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 28.541  -53.523 25.887  1.00 63.23 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 29.376  -54.543 26.655  1.00 54.65 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 27.725  -52.714 26.899  1.00 59.94 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? 30.075  -50.573 22.381  1.00 67.81 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? 30.573  -49.289 21.868  1.00 72.81 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? 29.528  -48.496 21.073  1.00 74.96 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? 29.403  -47.283 21.253  1.00 70.24 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 28.688  -49.181 20.284  1.00 73.85 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 27.665  -48.521 19.463  1.00 77.22 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 26.512  -47.931 20.293  1.00 78.92 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 26.008  -46.861 19.960  1.00 74.98 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 27.175  -49.502 18.379  1.00 73.35 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 28.045  -49.481 17.130  1.00 71.07 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 28.821  -48.580 16.891  1.00 62.18 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 27.925  -50.461 16.267  1.00 62.64 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 26.107  -48.581 21.396  1.00 70.98 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 25.031  -48.071 22.266  1.00 77.16 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 25.430  -46.773 22.981  1.00 78.53 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 24.640  -45.827 23.026  1.00 76.34 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 24.635  -49.155 23.272  1.00 75.15 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 23.611  -48.690 24.125  1.00 68.90 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 26.662  -46.699 23.486  1.00 74.49 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 27.186  -45.486 24.126  1.00 77.42 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 27.333  -44.326 23.127  1.00 79.36 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 27.005  -43.192 23.462  1.00 79.63 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 28.536  -45.780 24.823  1.00 79.10 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 28.483  -45.539 26.346  1.00 72.65 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 28.047  -46.798 27.085  1.00 63.53 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 29.848  -45.112 26.875  1.00 69.98 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 27.761  -44.613 21.905  1.00 73.37 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 27.920  -43.608 20.851  1.00 72.40 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 26.574  -42.991 20.438  1.00 74.00 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 26.460  -41.768 20.348  1.00 73.59 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 28.649  -44.253 19.666  1.00 72.12 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 29.061  -43.268 18.592  1.00 72.84 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 28.319  -43.158 17.405  1.00 64.29 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 30.197  -42.460 18.786  1.00 68.53 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? 28.713  -42.249 16.408  1.00 63.79 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 30.590  -41.546 17.792  1.00 63.33 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 29.850  -41.442 16.603  1.00 68.47 9   A 1 
ATOM 74   N N   . TRP A 1 10  ? 25.510  -43.814 20.293  1.00 77.62 10  A 1 
ATOM 75   C CA  . TRP A 1 10  ? 24.158  -43.316 19.990  1.00 75.00 10  A 1 
ATOM 76   C C   . TRP A 1 10  ? 23.531  -42.521 21.147  1.00 76.24 10  A 1 
ATOM 77   O O   . TRP A 1 10  ? 22.808  -41.558 20.896  1.00 75.73 10  A 1 
ATOM 78   C CB  . TRP A 1 10  ? 23.262  -44.484 19.571  1.00 74.04 10  A 1 
ATOM 79   C CG  . TRP A 1 10  ? 23.470  -44.932 18.159  1.00 75.06 10  A 1 
ATOM 80   C CD1 . TRP A 1 10  ? 24.063  -46.080 17.756  1.00 66.29 10  A 1 
ATOM 81   C CD2 . TRP A 1 10  ? 23.103  -44.229 16.935  1.00 73.68 10  A 1 
ATOM 82   N NE1 . TRP A 1 10  ? 24.092  -46.129 16.377  1.00 65.50 10  A 1 
ATOM 83   C CE2 . TRP A 1 10  ? 23.512  -45.021 15.818  1.00 68.05 10  A 1 
ATOM 84   C CE3 . TRP A 1 10  ? 22.460  -43.007 16.653  1.00 65.78 10  A 1 
ATOM 85   C CZ2 . TRP A 1 10  ? 23.294  -44.612 14.491  1.00 69.27 10  A 1 
ATOM 86   C CZ3 . TRP A 1 10  ? 22.233  -42.589 15.325  1.00 61.30 10  A 1 
ATOM 87   C CH2 . TRP A 1 10  ? 22.650  -43.391 14.247  1.00 61.72 10  A 1 
ATOM 88   N N   . HIS A 1 11  ? 23.813  -42.890 22.401  1.00 73.68 11  A 1 
ATOM 89   C CA  . HIS A 1 11  ? 23.374  -42.101 23.559  1.00 74.78 11  A 1 
ATOM 90   C C   . HIS A 1 11  ? 24.110  -40.760 23.645  1.00 74.84 11  A 1 
ATOM 91   O O   . HIS A 1 11  ? 23.483  -39.744 23.932  1.00 76.28 11  A 1 
ATOM 92   C CB  . HIS A 1 11  ? 23.525  -42.911 24.855  1.00 75.73 11  A 1 
ATOM 93   C CG  . HIS A 1 11  ? 22.358  -43.836 25.099  1.00 76.08 11  A 1 
ATOM 94   N ND1 . HIS A 1 11  ? 21.654  -44.540 24.152  1.00 61.21 11  A 1 
ATOM 95   C CD2 . HIS A 1 11  ? 21.757  -44.089 26.305  1.00 64.73 11  A 1 
ATOM 96   C CE1 . HIS A 1 11  ? 20.658  -45.191 24.764  1.00 66.11 11  A 1 
ATOM 97   N NE2 . HIS A 1 11  ? 20.680  -44.948 26.075  1.00 64.85 11  A 1 
ATOM 98   N N   . PHE A 1 12  ? 25.396  -40.739 23.336  1.00 68.93 12  A 1 
ATOM 99   C CA  . PHE A 1 12  ? 26.190  -39.512 23.292  1.00 67.04 12  A 1 
ATOM 100  C C   . PHE A 1 12  ? 25.720  -38.570 22.173  1.00 67.22 12  A 1 
ATOM 101  O O   . PHE A 1 12  ? 25.541  -37.381 22.423  1.00 69.80 12  A 1 
ATOM 102  C CB  . PHE A 1 12  ? 27.674  -39.882 23.150  1.00 68.28 12  A 1 
ATOM 103  C CG  . PHE A 1 12  ? 28.607  -38.738 23.492  1.00 67.97 12  A 1 
ATOM 104  C CD1 . PHE A 1 12  ? 29.081  -37.876 22.486  1.00 60.03 12  A 1 
ATOM 105  C CD2 . PHE A 1 12  ? 28.986  -38.530 24.830  1.00 64.11 12  A 1 
ATOM 106  C CE1 . PHE A 1 12  ? 29.934  -36.808 22.811  1.00 59.15 12  A 1 
ATOM 107  C CE2 . PHE A 1 12  ? 29.839  -37.463 25.157  1.00 58.48 12  A 1 
ATOM 108  C CZ  . PHE A 1 12  ? 30.312  -36.603 24.152  1.00 62.53 12  A 1 
ATOM 109  N N   . LEU A 1 13  ? 25.415  -39.097 20.984  1.00 72.78 13  A 1 
ATOM 110  C CA  . LEU A 1 13  ? 24.843  -38.305 19.882  1.00 71.69 13  A 1 
ATOM 111  C C   . LEU A 1 13  ? 23.466  -37.731 20.238  1.00 73.01 13  A 1 
ATOM 112  O O   . LEU A 1 13  ? 23.241  -36.544 20.024  1.00 74.78 13  A 1 
ATOM 113  C CB  . LEU A 1 13  ? 24.778  -39.151 18.592  1.00 73.32 13  A 1 
ATOM 114  C CG  . LEU A 1 13  ? 25.902  -38.792 17.597  1.00 70.23 13  A 1 
ATOM 115  C CD1 . LEU A 1 13  ? 26.686  -40.032 17.177  1.00 60.12 13  A 1 
ATOM 116  C CD2 . LEU A 1 13  ? 25.326  -38.149 16.335  1.00 66.93 13  A 1 
ATOM 117  N N   . ARG A 1 14  ? 22.561  -38.525 20.838  1.00 71.36 14  A 1 
ATOM 118  C CA  . ARG A 1 14  ? 21.252  -38.021 21.293  1.00 69.97 14  A 1 
ATOM 119  C C   . ARG A 1 14  ? 21.394  -36.935 22.358  1.00 71.68 14  A 1 
ATOM 120  O O   . ARG A 1 14  ? 20.695  -35.930 22.278  1.00 74.26 14  A 1 
ATOM 121  C CB  . ARG A 1 14  ? 20.368  -39.160 21.822  1.00 70.22 14  A 1 
ATOM 122  C CG  . ARG A 1 14  ? 19.481  -39.751 20.720  1.00 66.12 14  A 1 
ATOM 123  C CD  . ARG A 1 14  ? 18.517  -40.775 21.325  1.00 61.32 14  A 1 
ATOM 124  N NE  . ARG A 1 14  ? 17.529  -41.249 20.337  1.00 55.42 14  A 1 
ATOM 125  C CZ  . ARG A 1 14  ? 16.475  -42.005 20.589  1.00 50.40 14  A 1 
ATOM 126  N NH1 . ARG A 1 14  ? 16.212  -42.450 21.788  1.00 45.03 14  A 1 
ATOM 127  N NH2 . ARG A 1 14  ? 15.653  -42.337 19.632  1.00 46.53 14  A 1 
ATOM 128  N N   . PHE A 1 15  ? 22.288  -37.131 23.331  1.00 69.34 15  A 1 
ATOM 129  C CA  . PHE A 1 15  ? 22.555  -36.134 24.363  1.00 67.94 15  A 1 
ATOM 130  C C   . PHE A 1 15  ? 23.143  -34.849 23.766  1.00 68.47 15  A 1 
ATOM 131  O O   . PHE A 1 15  ? 22.686  -33.760 24.099  1.00 68.95 15  A 1 
ATOM 132  C CB  . PHE A 1 15  ? 23.474  -36.747 25.426  1.00 68.61 15  A 1 
ATOM 133  C CG  . PHE A 1 15  ? 23.570  -35.910 26.686  1.00 69.60 15  A 1 
ATOM 134  C CD1 . PHE A 1 15  ? 24.649  -35.030 26.879  1.00 60.47 15  A 1 
ATOM 135  C CD2 . PHE A 1 15  ? 22.562  -36.009 27.663  1.00 65.37 15  A 1 
ATOM 136  C CE1 . PHE A 1 15  ? 24.727  -34.252 28.046  1.00 60.51 15  A 1 
ATOM 137  C CE2 . PHE A 1 15  ? 22.637  -35.229 28.829  1.00 60.01 15  A 1 
ATOM 138  C CZ  . PHE A 1 15  ? 23.719  -34.353 29.023  1.00 64.25 15  A 1 
ATOM 139  N N   . TYR A 1 16  ? 24.061  -34.967 22.822  1.00 73.24 16  A 1 
ATOM 140  C CA  . TYR A 1 16  ? 24.649  -33.828 22.113  1.00 71.16 16  A 1 
ATOM 141  C C   . TYR A 1 16  ? 23.608  -33.047 21.296  1.00 71.36 16  A 1 
ATOM 142  O O   . TYR A 1 16  ? 23.585  -31.818 21.356  1.00 71.64 16  A 1 
ATOM 143  C CB  . TYR A 1 16  ? 25.800  -34.332 21.233  1.00 71.65 16  A 1 
ATOM 144  C CG  . TYR A 1 16  ? 26.631  -33.219 20.625  1.00 72.81 16  A 1 
ATOM 145  C CD1 . TYR A 1 16  ? 26.385  -32.783 19.307  1.00 63.29 16  A 1 
ATOM 146  C CD2 . TYR A 1 16  ? 27.645  -32.612 21.389  1.00 66.97 16  A 1 
ATOM 147  C CE1 . TYR A 1 16  ? 27.155  -31.742 18.755  1.00 62.34 16  A 1 
ATOM 148  C CE2 . TYR A 1 16  ? 28.415  -31.567 20.841  1.00 63.19 16  A 1 
ATOM 149  C CZ  . TYR A 1 16  ? 28.168  -31.132 19.522  1.00 66.26 16  A 1 
ATOM 150  O OH  . TYR A 1 16  ? 28.906  -30.122 18.993  1.00 64.30 16  A 1 
ATOM 151  N N   . THR A 1 17  ? 22.689  -33.737 20.607  1.00 67.78 17  A 1 
ATOM 152  C CA  . THR A 1 17  ? 21.597  -33.088 19.853  1.00 69.15 17  A 1 
ATOM 153  C C   . THR A 1 17  ? 20.611  -32.375 20.784  1.00 70.73 17  A 1 
ATOM 154  O O   . THR A 1 17  ? 20.223  -31.240 20.508  1.00 70.09 17  A 1 
ATOM 155  C CB  . THR A 1 17  ? 20.852  -34.105 18.968  1.00 68.99 17  A 1 
ATOM 156  O OG1 . THR A 1 17  ? 21.755  -34.853 18.190  1.00 68.52 17  A 1 
ATOM 157  C CG2 . THR A 1 17  ? 19.905  -33.440 17.970  1.00 64.62 17  A 1 
ATOM 158  N N   . ILE A 1 18  ? 20.244  -32.988 21.923  1.00 66.52 18  A 1 
ATOM 159  C CA  . ILE A 1 18  ? 19.363  -32.362 22.927  1.00 66.61 18  A 1 
ATOM 160  C C   . ILE A 1 18  ? 20.032  -31.125 23.542  1.00 67.73 18  A 1 
ATOM 161  O O   . ILE A 1 18  ? 19.385  -30.091 23.706  1.00 68.76 18  A 1 
ATOM 162  C CB  . ILE A 1 18  ? 18.965  -33.398 24.001  1.00 69.12 18  A 1 
ATOM 163  C CG1 . ILE A 1 18  ? 18.025  -34.467 23.393  1.00 69.49 18  A 1 
ATOM 164  C CG2 . ILE A 1 18  ? 18.275  -32.733 25.211  1.00 66.03 18  A 1 
ATOM 165  C CD1 . ILE A 1 18  ? 17.858  -35.715 24.264  1.00 63.72 18  A 1 
ATOM 166  N N   . VAL A 1 19  ? 21.326  -31.211 23.846  1.00 73.14 19  A 1 
ATOM 167  C CA  . VAL A 1 19  ? 22.101  -30.073 24.366  1.00 70.97 19  A 1 
ATOM 168  C C   . VAL A 1 19  ? 22.219  -28.964 23.317  1.00 70.56 19  A 1 
ATOM 169  O O   . VAL A 1 19  ? 22.044  -27.799 23.664  1.00 70.36 19  A 1 
ATOM 170  C CB  . VAL A 1 19  ? 23.475  -30.544 24.888  1.00 70.85 19  A 1 
ATOM 171  C CG1 . VAL A 1 19  ? 24.407  -29.383 25.256  1.00 68.33 19  A 1 
ATOM 172  C CG2 . VAL A 1 19  ? 23.305  -31.383 26.169  1.00 68.12 19  A 1 
ATOM 173  N N   . GLN A 1 20  ? 22.428  -29.299 22.043  1.00 70.09 20  A 1 
ATOM 174  C CA  . GLN A 1 20  ? 22.422  -28.301 20.963  1.00 66.80 20  A 1 
ATOM 175  C C   . GLN A 1 20  ? 21.051  -27.634 20.791  1.00 66.95 20  A 1 
ATOM 176  O O   . GLN A 1 20  ? 20.995  -26.413 20.699  1.00 67.90 20  A 1 
ATOM 177  C CB  . GLN A 1 20  ? 22.871  -28.902 19.623  1.00 66.61 20  A 1 
ATOM 178  C CG  . GLN A 1 20  ? 24.397  -28.889 19.456  1.00 65.99 20  A 1 
ATOM 179  C CD  . GLN A 1 20  ? 24.825  -28.807 17.990  1.00 58.60 20  A 1 
ATOM 180  O OE1 . GLN A 1 20  ? 24.102  -29.139 17.065  1.00 56.96 20  A 1 
ATOM 181  N NE2 . GLN A 1 20  ? 26.014  -28.326 17.706  1.00 54.28 20  A 1 
ATOM 182  N N   . GLU A 1 21  ? 19.947  -28.390 20.794  1.00 64.50 21  A 1 
ATOM 183  C CA  . GLU A 1 21  ? 18.601  -27.799 20.730  1.00 66.63 21  A 1 
ATOM 184  C C   . GLU A 1 21  ? 18.298  -26.918 21.947  1.00 67.36 21  A 1 
ATOM 185  O O   . GLU A 1 21  ? 17.688  -25.856 21.805  1.00 67.82 21  A 1 
ATOM 186  C CB  . GLU A 1 21  ? 17.520  -28.882 20.650  1.00 66.58 21  A 1 
ATOM 187  C CG  . GLU A 1 21  ? 17.300  -29.428 19.236  1.00 61.78 21  A 1 
ATOM 188  C CD  . GLU A 1 21  ? 15.973  -30.205 19.133  1.00 55.84 21  A 1 
ATOM 189  O OE1 . GLU A 1 21  ? 15.463  -30.313 17.999  1.00 51.18 21  A 1 
ATOM 190  O OE2 . GLU A 1 21  ? 15.428  -30.603 20.191  1.00 54.47 21  A 1 
ATOM 191  N N   . PHE A 1 22  ? 18.732  -27.345 23.140  1.00 66.19 22  A 1 
ATOM 192  C CA  . PHE A 1 22  ? 18.583  -26.554 24.359  1.00 63.83 22  A 1 
ATOM 193  C C   . PHE A 1 22  ? 19.401  -25.259 24.280  1.00 64.32 22  A 1 
ATOM 194  O O   . PHE A 1 22  ? 18.851  -24.191 24.538  1.00 64.63 22  A 1 
ATOM 195  C CB  . PHE A 1 22  ? 18.959  -27.401 25.577  1.00 64.97 22  A 1 
ATOM 196  C CG  . PHE A 1 22  ? 18.575  -26.752 26.892  1.00 64.88 22  A 1 
ATOM 197  C CD1 . PHE A 1 22  ? 19.519  -26.006 27.622  1.00 57.22 22  A 1 
ATOM 198  C CD2 . PHE A 1 22  ? 17.260  -26.881 27.373  1.00 61.50 22  A 1 
ATOM 199  C CE1 . PHE A 1 22  ? 19.153  -25.394 28.835  1.00 56.80 22  A 1 
ATOM 200  C CE2 . PHE A 1 22  ? 16.890  -26.268 28.586  1.00 56.36 22  A 1 
ATOM 201  C CZ  . PHE A 1 22  ? 17.836  -25.529 29.315  1.00 60.74 22  A 1 
ATOM 202  N N   . PHE A 1 23  ? 20.654  -25.317 23.842  1.00 66.36 23  A 1 
ATOM 203  C CA  . PHE A 1 23  ? 21.484  -24.130 23.613  1.00 64.30 23  A 1 
ATOM 204  C C   . PHE A 1 23  ? 20.910  -23.225 22.523  1.00 64.01 23  A 1 
ATOM 205  O O   . PHE A 1 23  ? 20.902  -22.010 22.699  1.00 63.58 23  A 1 
ATOM 206  C CB  . PHE A 1 23  ? 22.933  -24.525 23.282  1.00 63.35 23  A 1 
ATOM 207  C CG  . PHE A 1 23  ? 23.856  -24.435 24.480  1.00 63.04 23  A 1 
ATOM 208  C CD1 . PHE A 1 23  ? 24.457  -23.202 24.803  1.00 56.62 23  A 1 
ATOM 209  C CD2 . PHE A 1 23  ? 24.108  -25.562 25.283  1.00 59.00 23  A 1 
ATOM 210  C CE1 . PHE A 1 23  ? 25.305  -23.100 25.919  1.00 54.37 23  A 1 
ATOM 211  C CE2 . PHE A 1 23  ? 24.953  -25.460 26.402  1.00 53.91 23  A 1 
ATOM 212  C CZ  . PHE A 1 23  ? 25.552  -24.229 26.719  1.00 57.78 23  A 1 
ATOM 213  N N   . TYR A 1 24  ? 20.361  -23.786 21.445  1.00 58.82 24  A 1 
ATOM 214  C CA  . TYR A 1 24  ? 19.737  -23.006 20.374  1.00 56.49 24  A 1 
ATOM 215  C C   . TYR A 1 24  ? 18.472  -22.288 20.866  1.00 55.93 24  A 1 
ATOM 216  O O   . TYR A 1 24  ? 18.287  -21.102 20.592  1.00 55.76 24  A 1 
ATOM 217  C CB  . TYR A 1 24  ? 19.446  -23.924 19.180  1.00 55.71 24  A 1 
ATOM 218  C CG  . TYR A 1 24  ? 19.287  -23.180 17.867  1.00 54.69 24  A 1 
ATOM 219  C CD1 . TYR A 1 24  ? 18.017  -22.744 17.430  1.00 48.48 24  A 1 
ATOM 220  C CD2 . TYR A 1 24  ? 20.426  -22.924 17.074  1.00 50.77 24  A 1 
ATOM 221  C CE1 . TYR A 1 24  ? 17.885  -22.057 16.210  1.00 44.71 24  A 1 
ATOM 222  C CE2 . TYR A 1 24  ? 20.298  -22.237 15.851  1.00 45.37 24  A 1 
ATOM 223  C CZ  . TYR A 1 24  ? 19.025  -21.805 15.420  1.00 48.97 24  A 1 
ATOM 224  O OH  . TYR A 1 24  ? 18.899  -21.146 14.237  1.00 47.11 24  A 1 
ATOM 225  N N   . LYS A 1 25  ? 17.629  -22.969 21.659  1.00 62.63 25  A 1 
ATOM 226  C CA  . LYS A 1 25  ? 16.457  -22.354 22.312  1.00 61.03 25  A 1 
ATOM 227  C C   . LYS A 1 25  ? 16.866  -21.296 23.338  1.00 61.63 25  A 1 
ATOM 228  O O   . LYS A 1 25  ? 16.268  -20.223 23.360  1.00 62.40 25  A 1 
ATOM 229  C CB  . LYS A 1 25  ? 15.574  -23.433 22.961  1.00 60.04 25  A 1 
ATOM 230  C CG  . LYS A 1 25  ? 14.722  -24.179 21.924  1.00 59.46 25  A 1 
ATOM 231  C CD  . LYS A 1 25  ? 13.904  -25.305 22.572  1.00 54.97 25  A 1 
ATOM 232  C CE  . LYS A 1 25  ? 13.077  -26.031 21.505  1.00 50.64 25  A 1 
ATOM 233  N NZ  . LYS A 1 25  ? 12.414  -27.252 22.037  1.00 44.16 25  A 1 
ATOM 234  N N   . LEU A 1 26  ? 17.895  -21.571 24.142  1.00 62.96 26  A 1 
ATOM 235  C CA  . LEU A 1 26  ? 18.419  -20.630 25.133  1.00 61.68 26  A 1 
ATOM 236  C C   . LEU A 1 26  ? 19.037  -19.400 24.455  1.00 61.59 26  A 1 
ATOM 237  O O   . LEU A 1 26  ? 18.777  -18.281 24.877  1.00 61.06 26  A 1 
ATOM 238  C CB  . LEU A 1 26  ? 19.452  -21.343 26.033  1.00 61.83 26  A 1 
ATOM 239  C CG  . LEU A 1 26  ? 19.479  -20.771 27.462  1.00 60.16 26  A 1 
ATOM 240  C CD1 . LEU A 1 26  ? 18.467  -21.506 28.339  1.00 53.48 26  A 1 
ATOM 241  C CD2 . LEU A 1 26  ? 20.860  -20.931 28.088  1.00 59.59 26  A 1 
ATOM 242  N N   . MET A 1 27  ? 19.783  -19.589 23.376  1.00 61.62 27  A 1 
ATOM 243  C CA  . MET A 1 27  ? 20.389  -18.498 22.605  1.00 59.59 27  A 1 
ATOM 244  C C   . MET A 1 27  ? 19.326  -17.668 21.877  1.00 60.55 27  A 1 
ATOM 245  O O   . MET A 1 27  ? 19.439  -16.450 21.810  1.00 59.26 27  A 1 
ATOM 246  C CB  . MET A 1 27  ? 21.435  -19.081 21.647  1.00 57.77 27  A 1 
ATOM 247  C CG  . MET A 1 27  ? 22.398  -18.019 21.102  1.00 56.62 27  A 1 
ATOM 248  S SD  . MET A 1 27  ? 23.858  -18.711 20.267  1.00 49.66 27  A 1 
ATOM 249  C CE  . MET A 1 27  ? 23.126  -19.213 18.684  1.00 47.96 27  A 1 
ATOM 250  N N   . ARG A 1 28  ? 18.244  -18.310 21.415  1.00 51.70 28  A 1 
ATOM 251  C CA  . ARG A 1 28  ? 17.081  -17.615 20.837  1.00 52.15 28  A 1 
ATOM 252  C C   . ARG A 1 28  ? 16.318  -16.803 21.891  1.00 53.17 28  A 1 
ATOM 253  O O   . ARG A 1 28  ? 15.959  -15.664 21.620  1.00 53.69 28  A 1 
ATOM 254  C CB  . ARG A 1 28  ? 16.196  -18.642 20.113  1.00 50.25 28  A 1 
ATOM 255  C CG  . ARG A 1 28  ? 15.288  -18.001 19.057  1.00 45.12 28  A 1 
ATOM 256  C CD  . ARG A 1 28  ? 14.475  -19.088 18.348  1.00 42.01 28  A 1 
ATOM 257  N NE  . ARG A 1 28  ? 13.696  -18.542 17.218  1.00 37.86 28  A 1 
ATOM 258  C CZ  . ARG A 1 28  ? 12.746  -19.167 16.548  1.00 35.10 28  A 1 
ATOM 259  N NH1 . ARG A 1 28  ? 12.369  -20.380 16.843  1.00 31.00 28  A 1 
ATOM 260  N NH2 . ARG A 1 28  ? 12.146  -18.585 15.545  1.00 32.17 28  A 1 
ATOM 261  N N   . LEU A 1 29  ? 16.136  -17.343 23.097  1.00 53.36 29  A 1 
ATOM 262  C CA  . LEU A 1 29  ? 15.587  -16.623 24.258  1.00 53.57 29  A 1 
ATOM 263  C C   . LEU A 1 29  ? 16.512  -15.489 24.718  1.00 54.41 29  A 1 
ATOM 264  O O   . LEU A 1 29  ? 16.027  -14.413 25.060  1.00 53.60 29  A 1 
ATOM 265  C CB  . LEU A 1 29  ? 15.341  -17.628 25.403  1.00 51.92 29  A 1 
ATOM 266  C CG  . LEU A 1 29  ? 13.939  -18.264 25.341  1.00 49.79 29  A 1 
ATOM 267  C CD1 . LEU A 1 29  ? 13.930  -19.637 26.004  1.00 45.31 29  A 1 
ATOM 268  C CD2 . LEU A 1 29  ? 12.915  -17.378 26.056  1.00 50.28 29  A 1 
ATOM 269  N N   . TYR A 1 30  ? 17.820  -15.697 24.686  1.00 52.51 30  A 1 
ATOM 270  C CA  . TYR A 1 30  ? 18.829  -14.690 25.029  1.00 51.82 30  A 1 
ATOM 271  C C   . TYR A 1 30  ? 18.856  -13.552 23.996  1.00 51.08 30  A 1 
ATOM 272  O O   . TYR A 1 30  ? 18.858  -12.383 24.375  1.00 50.47 30  A 1 
ATOM 273  C CB  . TYR A 1 30  ? 20.194  -15.377 25.167  1.00 50.27 30  A 1 
ATOM 274  C CG  . TYR A 1 30  ? 21.208  -14.615 25.997  1.00 48.95 30  A 1 
ATOM 275  C CD1 . TYR A 1 30  ? 22.159  -13.781 25.376  1.00 45.63 30  A 1 
ATOM 276  C CD2 . TYR A 1 30  ? 21.219  -14.782 27.395  1.00 46.20 30  A 1 
ATOM 277  C CE1 . TYR A 1 30  ? 23.130  -13.125 26.154  1.00 43.76 30  A 1 
ATOM 278  C CE2 . TYR A 1 30  ? 22.191  -14.124 28.175  1.00 44.90 30  A 1 
ATOM 279  C CZ  . TYR A 1 30  ? 23.149  -13.300 27.553  1.00 47.57 30  A 1 
ATOM 280  O OH  . TYR A 1 30  ? 24.095  -12.672 28.306  1.00 45.85 30  A 1 
ATOM 281  N N   . LEU A 1 31  ? 18.775  -13.879 22.703  1.00 50.35 31  A 1 
ATOM 282  C CA  . LEU A 1 31  ? 18.649  -12.886 21.631  1.00 50.40 31  A 1 
ATOM 283  C C   . LEU A 1 31  ? 17.323  -12.113 21.726  1.00 50.21 31  A 1 
ATOM 284  O O   . LEU A 1 31  ? 17.340  -10.891 21.609  1.00 48.89 31  A 1 
ATOM 285  C CB  . LEU A 1 31  ? 18.806  -13.580 20.264  1.00 47.51 31  A 1 
ATOM 286  C CG  . LEU A 1 31  ? 20.265  -13.925 19.909  1.00 44.02 31  A 1 
ATOM 287  C CD1 . LEU A 1 31  ? 20.304  -14.939 18.765  1.00 40.62 31  A 1 
ATOM 288  C CD2 . LEU A 1 31  ? 21.053  -12.685 19.476  1.00 44.36 31  A 1 
ATOM 289  N N   . LEU A 1 32  ? 16.208  -12.786 22.030  1.00 48.97 32  A 1 
ATOM 290  C CA  . LEU A 1 32  ? 14.913  -12.133 22.302  1.00 49.13 32  A 1 
ATOM 291  C C   . LEU A 1 32  ? 14.981  -11.212 23.534  1.00 49.03 32  A 1 
ATOM 292  O O   . LEU A 1 32  ? 14.490  -10.084 23.485  1.00 47.82 32  A 1 
ATOM 293  C CB  . LEU A 1 32  ? 13.830  -13.221 22.482  1.00 46.10 32  A 1 
ATOM 294  C CG  . LEU A 1 32  ? 13.221  -13.698 21.150  1.00 42.69 32  A 1 
ATOM 295  C CD1 . LEU A 1 32  ? 12.631  -15.102 21.281  1.00 39.53 32  A 1 
ATOM 296  C CD2 . LEU A 1 32  ? 12.100  -12.757 20.701  1.00 43.21 32  A 1 
ATOM 297  N N   . TYR A 1 33  ? 15.635  -11.652 24.624  1.00 51.64 33  A 1 
ATOM 298  C CA  . TYR A 1 33  ? 15.813  -10.866 25.850  1.00 49.87 33  A 1 
ATOM 299  C C   . TYR A 1 33  ? 16.705  -9.635  25.632  1.00 48.01 33  A 1 
ATOM 300  O O   . TYR A 1 33  ? 16.391  -8.549  26.126  1.00 46.26 33  A 1 
ATOM 301  C CB  . TYR A 1 33  ? 16.375  -11.783 26.942  1.00 47.82 33  A 1 
ATOM 302  C CG  . TYR A 1 33  ? 16.545  -11.113 28.295  1.00 44.42 33  A 1 
ATOM 303  C CD1 . TYR A 1 33  ? 17.813  -10.647 28.703  1.00 42.52 33  A 1 
ATOM 304  C CD2 . TYR A 1 33  ? 15.434  -10.959 29.145  1.00 43.64 33  A 1 
ATOM 305  C CE1 . TYR A 1 33  ? 17.969  -10.033 29.961  1.00 41.79 33  A 1 
ATOM 306  C CE2 . TYR A 1 33  ? 15.586  -10.343 30.405  1.00 43.52 33  A 1 
ATOM 307  C CZ  . TYR A 1 33  ? 16.854  -9.883  30.813  1.00 47.23 33  A 1 
ATOM 308  O OH  . TYR A 1 33  ? 16.999  -9.289  32.029  1.00 47.39 33  A 1 
ATOM 309  N N   . PHE A 1 34  ? 17.790  -9.767  24.859  1.00 47.14 34  A 1 
ATOM 310  C CA  . PHE A 1 34  ? 18.669  -8.636  24.534  1.00 47.85 34  A 1 
ATOM 311  C C   . PHE A 1 34  ? 18.075  -7.694  23.483  1.00 46.14 34  A 1 
ATOM 312  O O   . PHE A 1 34  ? 18.259  -6.484  23.613  1.00 43.68 34  A 1 
ATOM 313  C CB  . PHE A 1 34  ? 20.077  -9.127  24.170  1.00 44.49 34  A 1 
ATOM 314  C CG  . PHE A 1 34  ? 20.969  -9.228  25.394  1.00 43.71 34  A 1 
ATOM 315  C CD1 . PHE A 1 34  ? 21.753  -8.126  25.784  1.00 40.55 34  A 1 
ATOM 316  C CD2 . PHE A 1 34  ? 20.974  -10.388 26.178  1.00 42.26 34  A 1 
ATOM 317  C CE1 . PHE A 1 34  ? 22.536  -8.187  26.950  1.00 39.70 34  A 1 
ATOM 318  C CE2 . PHE A 1 34  ? 21.755  -10.451 27.350  1.00 39.33 34  A 1 
ATOM 319  C CZ  . PHE A 1 34  ? 22.534  -9.351  27.730  1.00 42.46 34  A 1 
ATOM 320  N N   . SER A 1 35  ? 17.281  -8.191  22.520  1.00 47.87 35  A 1 
ATOM 321  C CA  . SER A 1 35  ? 16.483  -7.332  21.629  1.00 48.20 35  A 1 
ATOM 322  C C   . SER A 1 35  ? 15.445  -6.510  22.403  1.00 47.60 35  A 1 
ATOM 323  O O   . SER A 1 35  ? 15.282  -5.325  22.127  1.00 45.46 35  A 1 
ATOM 324  C CB  . SER A 1 35  ? 15.786  -8.155  20.542  1.00 45.39 35  A 1 
ATOM 325  O OG  . SER A 1 35  ? 16.730  -8.650  19.620  1.00 41.23 35  A 1 
ATOM 326  N N   . CYS A 1 36  ? 14.816  -7.087  23.441  1.00 45.06 36  A 1 
ATOM 327  C CA  . CYS A 1 36  ? 13.929  -6.339  24.345  1.00 46.04 36  A 1 
ATOM 328  C C   . CYS A 1 36  ? 14.671  -5.295  25.203  1.00 44.66 36  A 1 
ATOM 329  O O   . CYS A 1 36  ? 14.108  -4.240  25.486  1.00 42.43 36  A 1 
ATOM 330  C CB  . CYS A 1 36  ? 13.158  -7.321  25.243  1.00 43.84 36  A 1 
ATOM 331  S SG  . CYS A 1 36  ? 11.736  -8.005  24.347  1.00 38.63 36  A 1 
ATOM 332  N N   . LYS A 1 37  ? 15.927  -5.549  25.611  1.00 45.51 37  A 1 
ATOM 333  C CA  . LYS A 1 37  ? 16.729  -4.580  26.392  1.00 47.03 37  A 1 
ATOM 334  C C   . LYS A 1 37  ? 17.374  -3.471  25.553  1.00 45.59 37  A 1 
ATOM 335  O O   . LYS A 1 37  ? 17.661  -2.409  26.097  1.00 42.61 37  A 1 
ATOM 336  C CB  . LYS A 1 37  ? 17.790  -5.300  27.241  1.00 43.30 37  A 1 
ATOM 337  C CG  . LYS A 1 37  ? 17.284  -5.561  28.663  1.00 39.56 37  A 1 
ATOM 338  C CD  . LYS A 1 37  ? 18.437  -5.972  29.587  1.00 37.87 37  A 1 
ATOM 339  C CE  . LYS A 1 37  ? 17.939  -6.053  31.032  1.00 33.41 37  A 1 
ATOM 340  N NZ  . LYS A 1 37  ? 19.037  -6.412  31.969  1.00 30.16 37  A 1 
ATOM 341  N N   . ALA A 1 38  ? 17.578  -3.696  24.261  1.00 39.76 38  A 1 
ATOM 342  C CA  . ALA A 1 38  ? 18.166  -2.705  23.355  1.00 41.16 38  A 1 
ATOM 343  C C   . ALA A 1 38  ? 17.162  -1.642  22.852  1.00 42.13 38  A 1 
ATOM 344  O O   . ALA A 1 38  ? 17.509  -0.850  21.986  1.00 39.75 38  A 1 
ATOM 345  C CB  . ALA A 1 38  ? 18.887  -3.447  22.223  1.00 38.05 38  A 1 
ATOM 346  N N   . GLY A 1 39  ? 15.928  -1.616  23.381  1.00 41.53 39  A 1 
ATOM 347  C CA  . GLY A 1 39  ? 14.938  -0.572  23.072  1.00 43.56 39  A 1 
ATOM 348  C C   . GLY A 1 39  ? 14.328  -0.621  21.665  1.00 45.68 39  A 1 
ATOM 349  O O   . GLY A 1 39  ? 13.503  0.232   21.339  1.00 43.00 39  A 1 
ATOM 350  N N   . GLY A 1 40  ? 14.675  -1.617  20.847  1.00 46.13 40  A 1 
ATOM 351  C CA  . GLY A 1 40  ? 14.023  -1.866  19.565  1.00 49.47 40  A 1 
ATOM 352  C C   . GLY A 1 40  ? 12.791  -2.746  19.767  1.00 52.40 40  A 1 
ATOM 353  O O   . GLY A 1 40  ? 12.930  -3.956  19.893  1.00 50.17 40  A 1 
ATOM 354  N N   . LYS A 1 41  ? 11.583  -2.172  19.788  1.00 55.94 41  A 1 
ATOM 355  C CA  . LYS A 1 41  ? 10.374  -2.970  19.522  1.00 59.89 41  A 1 
ATOM 356  C C   . LYS A 1 41  ? 10.564  -3.609  18.144  1.00 61.42 41  A 1 
ATOM 357  O O   . LYS A 1 41  ? 10.686  -2.874  17.167  1.00 57.87 41  A 1 
ATOM 358  C CB  . LYS A 1 41  ? 9.101   -2.096  19.535  1.00 56.17 41  A 1 
ATOM 359  C CG  . LYS A 1 41  ? 8.501   -1.854  20.931  1.00 51.41 41  A 1 
ATOM 360  C CD  . LYS A 1 41  ? 7.215   -1.014  20.814  1.00 49.31 41  A 1 
ATOM 361  C CE  . LYS A 1 41  ? 6.513   -0.819  22.166  1.00 42.64 41  A 1 
ATOM 362  N NZ  . LYS A 1 41  ? 5.278   0.013   22.023  1.00 38.68 41  A 1 
ATOM 363  N N   . MET A 1 42  ? 10.620  -4.956  18.055  1.00 51.58 42  A 1 
ATOM 364  C CA  . MET A 1 42  ? 10.523  -5.609  16.748  1.00 57.97 42  A 1 
ATOM 365  C C   . MET A 1 42  ? 9.250   -5.120  16.067  1.00 64.42 42  A 1 
ATOM 366  O O   . MET A 1 42  ? 8.185   -5.112  16.697  1.00 62.12 42  A 1 
ATOM 367  C CB  . MET A 1 42  ? 10.499  -7.140  16.855  1.00 54.13 42  A 1 
ATOM 368  C CG  . MET A 1 42  ? 11.875  -7.740  17.161  1.00 47.32 42  A 1 
ATOM 369  S SD  . MET A 1 42  ? 12.021  -9.515  16.792  1.00 40.36 42  A 1 
ATOM 370  C CE  . MET A 1 42  ? 10.695  -10.202 17.825  1.00 35.20 42  A 1 
ATOM 371  N N   . ALA A 1 43  ? 9.361   -4.681  14.824  1.00 70.95 43  A 1 
ATOM 372  C CA  . ALA A 1 43  ? 8.217   -4.227  14.061  1.00 75.61 43  A 1 
ATOM 373  C C   . ALA A 1 43  ? 7.187   -5.364  13.958  1.00 79.81 43  A 1 
ATOM 374  O O   . ALA A 1 43  ? 7.500   -6.496  13.589  1.00 76.20 43  A 1 
ATOM 375  C CB  . ALA A 1 43  ? 8.711   -3.714  12.712  1.00 69.99 43  A 1 
ATOM 376  N N   . VAL A 1 44  ? 5.953   -5.082  14.362  1.00 79.39 44  A 1 
ATOM 377  C CA  . VAL A 1 44  ? 4.880   -6.078  14.381  1.00 83.46 44  A 1 
ATOM 378  C C   . VAL A 1 44  ? 4.344   -6.229  12.964  1.00 86.58 44  A 1 
ATOM 379  O O   . VAL A 1 44  ? 3.789   -5.282  12.409  1.00 83.06 44  A 1 
ATOM 380  C CB  . VAL A 1 44  ? 3.773   -5.698  15.387  1.00 79.31 44  A 1 
ATOM 381  C CG1 . VAL A 1 44  ? 2.635   -6.726  15.390  1.00 72.62 44  A 1 
ATOM 382  C CG2 . VAL A 1 44  ? 4.333   -5.620  16.818  1.00 74.44 44  A 1 
ATOM 383  N N   . ASN A 1 45  ? 4.490   -7.427  12.383  1.00 85.05 45  A 1 
ATOM 384  C CA  . ASN A 1 45  ? 3.766   -7.749  11.157  1.00 87.81 45  A 1 
ATOM 385  C C   . ASN A 1 45  ? 2.298   -8.035  11.507  1.00 89.24 45  A 1 
ATOM 386  O O   . ASN A 1 45  ? 1.992   -9.056  12.125  1.00 86.43 45  A 1 
ATOM 387  C CB  . ASN A 1 45  ? 4.436   -8.923  10.423  1.00 85.41 45  A 1 
ATOM 388  C CG  . ASN A 1 45  ? 3.739   -9.251  9.103   1.00 86.26 45  A 1 
ATOM 389  O OD1 . ASN A 1 45  ? 2.811   -8.587  8.672   1.00 82.30 45  A 1 
ATOM 390  N ND2 . ASN A 1 45  ? 4.172   -10.280 8.414   1.00 79.71 45  A 1 
ATOM 391  N N   . ARG A 1 46  ? 1.402   -7.137  11.106  1.00 89.01 46  A 1 
ATOM 392  C CA  . ARG A 1 46  ? -0.045  -7.270  11.323  1.00 90.02 46  A 1 
ATOM 393  C C   . ARG A 1 46  ? -0.694  -8.325  10.430  1.00 91.43 46  A 1 
ATOM 394  O O   . ARG A 1 46  ? -1.790  -8.795  10.732  1.00 88.93 46  A 1 
ATOM 395  C CB  . ARG A 1 46  ? -0.717  -5.917  11.072  1.00 87.94 46  A 1 
ATOM 396  C CG  . ARG A 1 46  ? -0.287  -4.861  12.093  1.00 85.81 46  A 1 
ATOM 397  C CD  . ARG A 1 46  ? -0.987  -3.554  11.740  1.00 86.15 46  A 1 
ATOM 398  N NE  . ARG A 1 46  ? -0.652  -2.493  12.696  1.00 86.26 46  A 1 
ATOM 399  C CZ  . ARG A 1 46  ? -0.907  -1.220  12.510  1.00 87.85 46  A 1 
ATOM 400  N NH1 . ARG A 1 46  ? -1.487  -0.779  11.428  1.00 82.07 46  A 1 
ATOM 401  N NH2 . ARG A 1 46  ? -0.582  -0.353  13.417  1.00 80.98 46  A 1 
ATOM 402  N N   . TYR A 1 47  ? -0.033  -8.685  9.335   1.00 92.30 47  A 1 
ATOM 403  C CA  . TYR A 1 47  ? -0.599  -9.551  8.310   1.00 91.86 47  A 1 
ATOM 404  C C   . TYR A 1 47  ? -0.154  -10.999 8.488   1.00 91.52 47  A 1 
ATOM 405  O O   . TYR A 1 47  ? 0.955   -11.296 8.945   1.00 88.04 47  A 1 
ATOM 406  C CB  . TYR A 1 47  ? -0.252  -9.011  6.915   1.00 90.88 47  A 1 
ATOM 407  C CG  . TYR A 1 47  ? -0.504  -7.523  6.752   1.00 92.36 47  A 1 
ATOM 408  C CD1 . TYR A 1 47  ? -1.802  -6.994  6.916   1.00 88.08 47  A 1 
ATOM 409  C CD2 . TYR A 1 47  ? 0.575   -6.652  6.513   1.00 89.28 47  A 1 
ATOM 410  C CE1 . TYR A 1 47  ? -2.013  -5.601  6.870   1.00 87.17 47  A 1 
ATOM 411  C CE2 . TYR A 1 47  ? 0.367   -5.263  6.461   1.00 88.13 47  A 1 
ATOM 412  C CZ  . TYR A 1 47  ? -0.924  -4.733  6.653   1.00 89.79 47  A 1 
ATOM 413  O OH  . TYR A 1 47  ? -1.112  -3.389  6.652   1.00 87.27 47  A 1 
ATOM 414  N N   . ARG A 1 48  ? -1.017  -11.922 8.082   1.00 90.34 48  A 1 
ATOM 415  C CA  . ARG A 1 48  ? -0.659  -13.333 7.968   1.00 86.62 48  A 1 
ATOM 416  C C   . ARG A 1 48  ? 0.140   -13.544 6.680   1.00 84.65 48  A 1 
ATOM 417  O O   . ARG A 1 48  ? -0.270  -13.109 5.605   1.00 77.64 48  A 1 
ATOM 418  C CB  . ARG A 1 48  ? -1.911  -14.223 8.035   1.00 86.41 48  A 1 
ATOM 419  C CG  . ARG A 1 48  ? -2.788  -13.998 9.284   1.00 85.02 48  A 1 
ATOM 420  C CD  . ARG A 1 48  ? -2.050  -14.241 10.610  1.00 80.40 48  A 1 
ATOM 421  N NE  . ARG A 1 48  ? -2.951  -14.064 11.760  1.00 75.36 48  A 1 
ATOM 422  C CZ  . ARG A 1 48  ? -2.630  -14.139 13.036  1.00 67.35 48  A 1 
ATOM 423  N NH1 . ARG A 1 48  ? -1.417  -14.401 13.433  1.00 61.23 48  A 1 
ATOM 424  N NH2 . ARG A 1 48  ? -3.542  -13.944 13.951  1.00 62.49 48  A 1 
ATOM 425  N N   . GLY A 1 49  ? 1.268   -14.228 6.808   1.00 87.70 49  A 1 
ATOM 426  C CA  . GLY A 1 49  ? 2.237   -14.460 5.734   1.00 87.43 49  A 1 
ATOM 427  C C   . GLY A 1 49  ? 3.454   -13.529 5.799   1.00 89.63 49  A 1 
ATOM 428  O O   . GLY A 1 49  ? 3.515   -12.601 6.604   1.00 85.98 49  A 1 
ATOM 429  N N   . ALA A 1 50  ? 4.444   -13.830 4.964   1.00 91.32 50  A 1 
ATOM 430  C CA  . ALA A 1 50  ? 5.664   -13.039 4.861   1.00 92.35 50  A 1 
ATOM 431  C C   . ALA A 1 50  ? 5.471   -11.835 3.921   1.00 94.04 50  A 1 
ATOM 432  O O   . ALA A 1 50  ? 4.608   -11.852 3.041   1.00 92.97 50  A 1 
ATOM 433  C CB  . ALA A 1 50  ? 6.807   -13.955 4.409   1.00 90.35 50  A 1 
ATOM 434  N N   . TYR A 1 51  ? 6.309   -10.815 4.097   1.00 95.15 51  A 1 
ATOM 435  C CA  . TYR A 1 51  ? 6.442   -9.740  3.115   1.00 96.03 51  A 1 
ATOM 436  C C   . TYR A 1 51  ? 7.197   -10.230 1.870   1.00 96.56 51  A 1 
ATOM 437  O O   . TYR A 1 51  ? 8.085   -11.081 1.998   1.00 95.75 51  A 1 
ATOM 438  C CB  . TYR A 1 51  ? 7.150   -8.541  3.747   1.00 95.61 51  A 1 
ATOM 439  C CG  . TYR A 1 51  ? 6.261   -7.713  4.654   1.00 95.81 51  A 1 
ATOM 440  C CD1 . TYR A 1 51  ? 5.281   -6.872  4.092   1.00 94.04 51  A 1 
ATOM 441  C CD2 . TYR A 1 51  ? 6.417   -7.772  6.051   1.00 94.02 51  A 1 
ATOM 442  C CE1 . TYR A 1 51  ? 4.458   -6.091  4.925   1.00 93.11 51  A 1 
ATOM 443  C CE2 . TYR A 1 51  ? 5.596   -6.994  6.887   1.00 93.16 51  A 1 
ATOM 444  C CZ  . TYR A 1 51  ? 4.615   -6.153  6.324   1.00 94.01 51  A 1 
ATOM 445  O OH  . TYR A 1 51  ? 3.825   -5.400  7.130   1.00 92.36 51  A 1 
ATOM 446  N N   . PRO A 1 52  ? 6.882   -9.693  0.674   1.00 97.20 52  A 1 
ATOM 447  C CA  . PRO A 1 52  ? 7.550   -10.064 -0.570  1.00 97.62 52  A 1 
ATOM 448  C C   . PRO A 1 52  ? 9.014   -9.610  -0.563  1.00 98.06 52  A 1 
ATOM 449  O O   . PRO A 1 52  ? 9.323   -8.488  -0.163  1.00 97.74 52  A 1 
ATOM 450  C CB  . PRO A 1 52  ? 6.750   -9.363  -1.673  1.00 97.14 52  A 1 
ATOM 451  C CG  . PRO A 1 52  ? 6.192   -8.126  -0.976  1.00 96.23 52  A 1 
ATOM 452  C CD  . PRO A 1 52  ? 5.908   -8.629  0.432   1.00 97.52 52  A 1 
ATOM 453  N N   . LYS A 1 53  ? 9.930   -10.463 -1.041  1.00 97.85 53  A 1 
ATOM 454  C CA  . LYS A 1 53  ? 11.348  -10.105 -1.192  1.00 98.29 53  A 1 
ATOM 455  C C   . LYS A 1 53  ? 11.644  -9.613  -2.609  1.00 98.54 53  A 1 
ATOM 456  O O   . LYS A 1 53  ? 10.944  -9.952  -3.565  1.00 98.28 53  A 1 
ATOM 457  C CB  . LYS A 1 53  ? 12.256  -11.275 -0.792  1.00 97.93 53  A 1 
ATOM 458  C CG  . LYS A 1 53  ? 12.066  -11.746 0.657   1.00 96.92 53  A 1 
ATOM 459  C CD  . LYS A 1 53  ? 13.062  -12.868 0.966   1.00 95.64 53  A 1 
ATOM 460  C CE  . LYS A 1 53  ? 12.814  -13.531 2.322   1.00 91.91 53  A 1 
ATOM 461  N NZ  . LYS A 1 53  ? 13.627  -14.766 2.457   1.00 85.98 53  A 1 
ATOM 462  N N   . ILE A 1 54  ? 12.735  -8.853  -2.748  1.00 98.40 54  A 1 
ATOM 463  C CA  . ILE A 1 54  ? 13.275  -8.440  -4.048  1.00 98.64 54  A 1 
ATOM 464  C C   . ILE A 1 54  ? 14.432  -9.375  -4.415  1.00 98.67 54  A 1 
ATOM 465  O O   . ILE A 1 54  ? 15.419  -9.481  -3.686  1.00 98.50 54  A 1 
ATOM 466  C CB  . ILE A 1 54  ? 13.693  -6.951  -4.048  1.00 98.66 54  A 1 
ATOM 467  C CG1 . ILE A 1 54  ? 12.507  -6.046  -3.627  1.00 98.37 54  A 1 
ATOM 468  C CG2 . ILE A 1 54  ? 14.217  -6.558  -5.445  1.00 98.48 54  A 1 
ATOM 469  C CD1 . ILE A 1 54  ? 12.830  -4.549  -3.564  1.00 97.73 54  A 1 
ATOM 470  N N   . GLY A 1 55  ? 14.327  -10.055 -5.559  1.00 98.54 55  A 1 
ATOM 471  C CA  . GLY A 1 55  ? 15.350  -10.933 -6.113  1.00 98.59 55  A 1 
ATOM 472  C C   . GLY A 1 55  ? 16.241  -10.211 -7.122  1.00 98.68 55  A 1 
ATOM 473  O O   . GLY A 1 55  ? 15.749  -9.703  -8.125  1.00 98.52 55  A 1 
ATOM 474  N N   . LEU A 1 56  ? 17.557  -10.192 -6.904  1.00 98.62 56  A 1 
ATOM 475  C CA  . LEU A 1 56  ? 18.528  -9.615  -7.837  1.00 98.65 56  A 1 
ATOM 476  C C   . LEU A 1 56  ? 19.148  -10.695 -8.720  1.00 98.60 56  A 1 
ATOM 477  O O   . LEU A 1 56  ? 19.672  -11.698 -8.231  1.00 98.27 56  A 1 
ATOM 478  C CB  . LEU A 1 56  ? 19.603  -8.810  -7.093  1.00 98.57 56  A 1 
ATOM 479  C CG  . LEU A 1 56  ? 19.057  -7.708  -6.173  1.00 98.14 56  A 1 
ATOM 480  C CD1 . LEU A 1 56  ? 20.229  -6.938  -5.582  1.00 97.21 56  A 1 
ATOM 481  C CD2 . LEU A 1 56  ? 18.151  -6.716  -6.896  1.00 97.20 56  A 1 
ATOM 482  N N   . ARG A 1 57  ? 19.101  -10.476 -10.027 1.00 98.36 57  A 1 
ATOM 483  C CA  . ARG A 1 57  ? 19.512  -11.415 -11.077 1.00 98.21 57  A 1 
ATOM 484  C C   . ARG A 1 57  ? 20.751  -10.871 -11.803 1.00 98.05 57  A 1 
ATOM 485  O O   . ARG A 1 57  ? 20.595  -10.229 -12.847 1.00 97.33 57  A 1 
ATOM 486  C CB  . ARG A 1 57  ? 18.336  -11.667 -12.037 1.00 98.04 57  A 1 
ATOM 487  C CG  . ARG A 1 57  ? 17.052  -12.138 -11.334 1.00 97.01 57  A 1 
ATOM 488  C CD  . ARG A 1 57  ? 15.877  -12.342 -12.301 1.00 96.92 57  A 1 
ATOM 489  N NE  . ARG A 1 57  ? 16.062  -13.521 -13.170 1.00 95.70 57  A 1 
ATOM 490  C CZ  . ARG A 1 57  ? 16.408  -13.541 -14.445 1.00 96.28 57  A 1 
ATOM 491  N NH1 . ARG A 1 57  ? 16.600  -12.466 -15.144 1.00 91.21 57  A 1 
ATOM 492  N NH2 . ARG A 1 57  ? 16.571  -14.679 -15.051 1.00 92.17 57  A 1 
ATOM 493  N N   . PRO A 1 58  ? 21.979  -11.071 -11.272 1.00 97.63 58  A 1 
ATOM 494  C CA  . PRO A 1 58  ? 23.209  -10.626 -11.921 1.00 97.37 58  A 1 
ATOM 495  C C   . PRO A 1 58  ? 23.415  -11.407 -13.224 1.00 97.13 58  A 1 
ATOM 496  O O   . PRO A 1 58  ? 23.693  -12.604 -13.203 1.00 96.52 58  A 1 
ATOM 497  C CB  . PRO A 1 58  ? 24.317  -10.871 -10.889 1.00 97.21 58  A 1 
ATOM 498  C CG  . PRO A 1 58  ? 23.781  -12.017 -10.035 1.00 96.46 58  A 1 
ATOM 499  C CD  . PRO A 1 58  ? 22.282  -11.762 -10.018 1.00 97.63 58  A 1 
ATOM 500  N N   . THR A 1 59  ? 23.241  -10.754 -14.367 1.00 96.28 59  A 1 
ATOM 501  C CA  . THR A 1 59  ? 23.246  -11.399 -15.686 1.00 96.26 59  A 1 
ATOM 502  C C   . THR A 1 59  ? 24.513  -11.047 -16.456 1.00 95.54 59  A 1 
ATOM 503  O O   . THR A 1 59  ? 24.927  -9.896  -16.471 1.00 93.97 59  A 1 
ATOM 504  C CB  . THR A 1 59  ? 21.973  -11.039 -16.459 1.00 96.01 59  A 1 
ATOM 505  O OG1 . THR A 1 59  ? 20.847  -11.486 -15.732 1.00 91.44 59  A 1 
ATOM 506  C CG2 . THR A 1 59  ? 21.894  -11.710 -17.817 1.00 90.95 59  A 1 
ATOM 507  N N   . ILE A 1 60  ? 25.136  -12.034 -17.098 1.00 94.82 60  A 1 
ATOM 508  C CA  . ILE A 1 60  ? 26.487  -11.937 -17.648 1.00 94.47 60  A 1 
ATOM 509  C C   . ILE A 1 60  ? 26.594  -12.589 -19.030 1.00 94.16 60  A 1 
ATOM 510  O O   . ILE A 1 60  ? 25.769  -13.420 -19.415 1.00 92.62 60  A 1 
ATOM 511  C CB  . ILE A 1 60  ? 27.469  -12.548 -16.622 1.00 93.31 60  A 1 
ATOM 512  C CG1 . ILE A 1 60  ? 28.914  -12.099 -16.874 1.00 89.89 60  A 1 
ATOM 513  C CG2 . ILE A 1 60  ? 27.364  -14.089 -16.571 1.00 88.79 60  A 1 
ATOM 514  C CD1 . ILE A 1 60  ? 29.860  -12.442 -15.722 1.00 88.31 60  A 1 
ATOM 515  N N   . ASP A 1 61  ? 27.629  -12.245 -19.780 1.00 92.52 61  A 1 
ATOM 516  C CA  . ASP A 1 61  ? 28.027  -13.000 -20.965 1.00 91.93 61  A 1 
ATOM 517  C C   . ASP A 1 61  ? 28.487  -14.407 -20.562 1.00 91.77 61  A 1 
ATOM 518  O O   . ASP A 1 61  ? 29.478  -14.566 -19.856 1.00 90.52 61  A 1 
ATOM 519  C CB  . ASP A 1 61  ? 29.125  -12.243 -21.709 1.00 90.56 61  A 1 
ATOM 520  C CG  . ASP A 1 61  ? 29.409  -12.810 -23.100 1.00 88.58 61  A 1 
ATOM 521  O OD1 . ASP A 1 61  ? 29.254  -14.029 -23.350 1.00 84.66 61  A 1 
ATOM 522  O OD2 . ASP A 1 61  ? 29.791  -12.012 -23.980 1.00 83.96 61  A 1 
ATOM 523  N N   . GLY A 1 62  ? 27.775  -15.434 -21.018 1.00 91.70 62  A 1 
ATOM 524  C CA  . GLY A 1 62  ? 28.037  -16.833 -20.665 1.00 91.19 62  A 1 
ATOM 525  C C   . GLY A 1 62  ? 29.219  -17.481 -21.392 1.00 91.79 62  A 1 
ATOM 526  O O   . GLY A 1 62  ? 29.475  -18.666 -21.183 1.00 89.83 62  A 1 
ATOM 527  N N   . ARG A 1 63  ? 29.943  -16.771 -22.274 1.00 91.25 63  A 1 
ATOM 528  C CA  . ARG A 1 63  ? 31.064  -17.327 -23.047 1.00 90.77 63  A 1 
ATOM 529  C C   . ARG A 1 63  ? 32.288  -17.569 -22.167 1.00 91.90 63  A 1 
ATOM 530  O O   . ARG A 1 63  ? 32.947  -16.633 -21.723 1.00 90.97 63  A 1 
ATOM 531  C CB  . ARG A 1 63  ? 31.413  -16.430 -24.235 1.00 89.12 63  A 1 
ATOM 532  C CG  . ARG A 1 63  ? 30.318  -16.466 -25.311 1.00 85.15 63  A 1 
ATOM 533  C CD  . ARG A 1 63  ? 30.653  -15.547 -26.485 1.00 83.30 63  A 1 
ATOM 534  N NE  . ARG A 1 63  ? 30.591  -14.125 -26.111 1.00 79.72 63  A 1 
ATOM 535  C CZ  . ARG A 1 63  ? 30.860  -13.096 -26.897 1.00 78.25 63  A 1 
ATOM 536  N NH1 . ARG A 1 63  ? 31.249  -13.250 -28.126 1.00 72.31 63  A 1 
ATOM 537  N NH2 . ARG A 1 63  ? 30.724  -11.886 -26.457 1.00 73.01 63  A 1 
ATOM 538  N N   . GLN A 1 64  ? 32.635  -18.844 -22.003 1.00 91.66 64  A 1 
ATOM 539  C CA  . GLN A 1 64  ? 33.842  -19.329 -21.335 1.00 91.00 64  A 1 
ATOM 540  C C   . GLN A 1 64  ? 34.874  -19.817 -22.367 1.00 90.46 64  A 1 
ATOM 541  O O   . GLN A 1 64  ? 34.558  -19.986 -23.546 1.00 84.09 64  A 1 
ATOM 542  C CB  . GLN A 1 64  ? 33.462  -20.439 -20.343 1.00 89.49 64  A 1 
ATOM 543  C CG  . GLN A 1 64  ? 32.510  -19.937 -19.250 1.00 87.11 64  A 1 
ATOM 544  C CD  . GLN A 1 64  ? 32.121  -21.012 -18.240 1.00 85.01 64  A 1 
ATOM 545  O OE1 . GLN A 1 64  ? 32.397  -22.190 -18.371 1.00 77.69 64  A 1 
ATOM 546  N NE2 . GLN A 1 64  ? 31.433  -20.652 -17.177 1.00 76.33 64  A 1 
ATOM 547  N N   . GLY A 1 65  ? 36.117  -20.058 -21.929 1.00 90.15 65  A 1 
ATOM 548  C CA  . GLY A 1 65  ? 37.190  -20.596 -22.767 1.00 90.19 65  A 1 
ATOM 549  C C   . GLY A 1 65  ? 38.477  -19.772 -22.711 1.00 91.96 65  A 1 
ATOM 550  O O   . GLY A 1 65  ? 38.686  -19.024 -21.756 1.00 89.76 65  A 1 
ATOM 551  N N   . PRO A 1 66  ? 39.362  -19.886 -23.720 1.00 93.28 66  A 1 
ATOM 552  C CA  . PRO A 1 66  ? 40.725  -19.337 -23.647 1.00 93.11 66  A 1 
ATOM 553  C C   . PRO A 1 66  ? 40.801  -17.829 -23.383 1.00 93.18 66  A 1 
ATOM 554  O O   . PRO A 1 66  ? 41.747  -17.365 -22.752 1.00 89.43 66  A 1 
ATOM 555  C CB  . PRO A 1 66  ? 41.371  -19.682 -24.991 1.00 92.31 66  A 1 
ATOM 556  C CG  . PRO A 1 66  ? 40.623  -20.937 -25.436 1.00 90.58 66  A 1 
ATOM 557  C CD  . PRO A 1 66  ? 39.209  -20.688 -24.929 1.00 93.35 66  A 1 
ATOM 558  N N   . LEU A 1 67  ? 39.805  -17.068 -23.840 1.00 90.05 67  A 1 
ATOM 559  C CA  . LEU A 1 67  ? 39.739  -15.613 -23.662 1.00 89.27 67  A 1 
ATOM 560  C C   . LEU A 1 67  ? 39.067  -15.177 -22.351 1.00 89.27 67  A 1 
ATOM 561  O O   . LEU A 1 67  ? 39.039  -13.986 -22.065 1.00 86.46 67  A 1 
ATOM 562  C CB  . LEU A 1 67  ? 39.053  -14.973 -24.879 1.00 88.40 67  A 1 
ATOM 563  C CG  . LEU A 1 67  ? 39.766  -15.190 -26.227 1.00 86.06 67  A 1 
ATOM 564  C CD1 . LEU A 1 67  ? 38.975  -14.494 -27.335 1.00 82.23 67  A 1 
ATOM 565  C CD2 . LEU A 1 67  ? 41.190  -14.631 -26.230 1.00 82.05 67  A 1 
ATOM 566  N N   . LYS A 1 68  ? 38.508  -16.108 -21.567 1.00 90.06 68  A 1 
ATOM 567  C CA  . LYS A 1 68  ? 37.925  -15.878 -20.238 1.00 90.58 68  A 1 
ATOM 568  C C   . LYS A 1 68  ? 36.965  -14.678 -20.170 1.00 91.00 68  A 1 
ATOM 569  O O   . LYS A 1 68  ? 37.056  -13.841 -19.272 1.00 88.40 68  A 1 
ATOM 570  C CB  . LYS A 1 68  ? 39.041  -15.792 -19.189 1.00 90.05 68  A 1 
ATOM 571  C CG  . LYS A 1 68  ? 39.876  -17.070 -19.110 1.00 89.88 68  A 1 
ATOM 572  C CD  . LYS A 1 68  ? 40.840  -16.968 -17.931 1.00 84.93 68  A 1 
ATOM 573  C CE  . LYS A 1 68  ? 41.631  -18.269 -17.807 1.00 82.71 68  A 1 
ATOM 574  N NZ  . LYS A 1 68  ? 42.492  -18.245 -16.608 1.00 73.46 68  A 1 
ATOM 575  N N   . VAL A 1 69  ? 36.049  -14.572 -21.147 1.00 91.00 69  A 1 
ATOM 576  C CA  . VAL A 1 69  ? 35.124  -13.432 -21.250 1.00 90.15 69  A 1 
ATOM 577  C C   . VAL A 1 69  ? 34.237  -13.346 -20.012 1.00 90.91 69  A 1 
ATOM 578  O O   . VAL A 1 69  ? 34.181  -12.295 -19.385 1.00 90.26 69  A 1 
ATOM 579  C CB  . VAL A 1 69  ? 34.272  -13.508 -22.527 1.00 88.17 69  A 1 
ATOM 580  C CG1 . VAL A 1 69  ? 33.246  -12.366 -22.607 1.00 84.09 69  A 1 
ATOM 581  C CG2 . VAL A 1 69  ? 35.153  -13.426 -23.778 1.00 84.16 69  A 1 
ATOM 582  N N   . ARG A 1 70  ? 33.586  -14.455 -19.617 1.00 91.33 70  A 1 
ATOM 583  C CA  . ARG A 1 70  ? 32.739  -14.510 -18.419 1.00 92.56 70  A 1 
ATOM 584  C C   . ARG A 1 70  ? 33.534  -14.209 -17.154 1.00 93.07 70  A 1 
ATOM 585  O O   . ARG A 1 70  ? 33.139  -13.354 -16.369 1.00 92.25 70  A 1 
ATOM 586  C CB  . ARG A 1 70  ? 32.045  -15.875 -18.347 1.00 92.54 70  A 1 
ATOM 587  C CG  . ARG A 1 70  ? 31.191  -16.000 -17.078 1.00 92.77 70  A 1 
ATOM 588  C CD  . ARG A 1 70  ? 30.409  -17.305 -17.061 1.00 91.48 70  A 1 
ATOM 589  N NE  . ARG A 1 70  ? 29.676  -17.438 -15.795 1.00 90.49 70  A 1 
ATOM 590  C CZ  . ARG A 1 70  ? 28.604  -18.170 -15.570 1.00 90.96 70  A 1 
ATOM 591  N NH1 . ARG A 1 70  ? 28.059  -18.934 -16.470 1.00 86.54 70  A 1 
ATOM 592  N NH2 . ARG A 1 70  ? 28.047  -18.143 -14.402 1.00 86.48 70  A 1 
ATOM 593  N N   . GLU A 1 71  ? 34.668  -14.882 -16.981 1.00 93.17 71  A 1 
ATOM 594  C CA  . GLU A 1 71  ? 35.505  -14.784 -15.785 1.00 92.83 71  A 1 
ATOM 595  C C   . GLU A 1 71  ? 35.993  -13.351 -15.543 1.00 92.65 71  A 1 
ATOM 596  O O   . GLU A 1 71  ? 36.082  -12.916 -14.400 1.00 91.09 71  A 1 
ATOM 597  C CB  . GLU A 1 71  ? 36.700  -15.752 -15.912 1.00 92.20 71  A 1 
ATOM 598  C CG  . GLU A 1 71  ? 36.312  -17.244 -16.048 1.00 87.85 71  A 1 
ATOM 599  C CD  . GLU A 1 71  ? 36.158  -17.747 -17.498 1.00 85.75 71  A 1 
ATOM 600  O OE1 . GLU A 1 71  ? 36.520  -18.916 -17.752 1.00 77.90 71  A 1 
ATOM 601  O OE2 . GLU A 1 71  ? 35.727  -16.972 -18.381 1.00 79.28 71  A 1 
ATOM 602  N N   . SER A 1 72  ? 36.248  -12.589 -16.612 1.00 92.85 72  A 1 
ATOM 603  C CA  . SER A 1 72  ? 36.664  -11.183 -16.514 1.00 91.56 72  A 1 
ATOM 604  C C   . SER A 1 72  ? 35.563  -10.237 -16.010 1.00 91.71 72  A 1 
ATOM 605  O O   . SER A 1 72  ? 35.876  -9.160  -15.510 1.00 90.43 72  A 1 
ATOM 606  C CB  . SER A 1 72  ? 37.211  -10.698 -17.862 1.00 90.65 72  A 1 
ATOM 607  O OG  . SER A 1 72  ? 36.204  -10.525 -18.845 1.00 86.74 72  A 1 
ATOM 608  N N   . LEU A 1 73  ? 34.288  -10.637 -16.126 1.00 92.44 73  A 1 
ATOM 609  C CA  . LEU A 1 73  ? 33.121  -9.811  -15.788 1.00 92.17 73  A 1 
ATOM 610  C C   . LEU A 1 73  ? 32.403  -10.255 -14.507 1.00 93.19 73  A 1 
ATOM 611  O O   . LEU A 1 73  ? 31.571  -9.513  -13.984 1.00 92.40 73  A 1 
ATOM 612  C CB  . LEU A 1 73  ? 32.153  -9.830  -16.983 1.00 90.56 73  A 1 
ATOM 613  C CG  . LEU A 1 73  ? 32.698  -9.188  -18.270 1.00 87.24 73  A 1 
ATOM 614  C CD1 . LEU A 1 73  ? 31.741  -9.490  -19.422 1.00 83.31 73  A 1 
ATOM 615  C CD2 . LEU A 1 73  ? 32.836  -7.674  -18.128 1.00 83.53 73  A 1 
ATOM 616  N N   . GLU A 1 74  ? 32.715  -11.452 -13.979 1.00 93.48 74  A 1 
ATOM 617  C CA  . GLU A 1 74  ? 32.027  -12.075 -12.836 1.00 93.88 74  A 1 
ATOM 618  C C   . GLU A 1 74  ? 32.001  -11.153 -11.606 1.00 94.51 74  A 1 
ATOM 619  O O   . GLU A 1 74  ? 30.945  -10.873 -11.030 1.00 93.76 74  A 1 
ATOM 620  C CB  . GLU A 1 74  ? 32.746  -13.399 -12.513 1.00 92.77 74  A 1 
ATOM 621  C CG  . GLU A 1 74  ? 31.982  -14.317 -11.543 1.00 85.11 74  A 1 
ATOM 622  C CD  . GLU A 1 74  ? 30.801  -15.059 -12.192 1.00 85.97 74  A 1 
ATOM 623  O OE1 . GLU A 1 74  ? 29.842  -15.389 -11.463 1.00 77.74 74  A 1 
ATOM 624  O OE2 . GLU A 1 74  ? 30.828  -15.317 -13.414 1.00 78.70 74  A 1 
ATOM 625  N N   . THR A 1 75  ? 33.167  -10.629 -11.228 1.00 94.05 75  A 1 
ATOM 626  C CA  . THR A 1 75  ? 33.310  -9.752  -10.060 1.00 93.80 75  A 1 
ATOM 627  C C   . THR A 1 75  ? 32.511  -8.460  -10.212 1.00 93.94 75  A 1 
ATOM 628  O O   . THR A 1 75  ? 31.790  -8.085  -9.289  1.00 93.28 75  A 1 
ATOM 629  C CB  . THR A 1 75  ? 34.788  -9.434  -9.795  1.00 93.21 75  A 1 
ATOM 630  O OG1 . THR A 1 75  ? 35.480  -10.637 -9.567  1.00 88.70 75  A 1 
ATOM 631  C CG2 . THR A 1 75  ? 35.004  -8.565  -8.553  1.00 87.49 75  A 1 
ATOM 632  N N   . GLN A 1 76  ? 32.587  -7.790  -11.363 1.00 94.02 76  A 1 
ATOM 633  C CA  . GLN A 1 76  ? 31.844  -6.554  -11.621 1.00 93.48 76  A 1 
ATOM 634  C C   . GLN A 1 76  ? 30.332  -6.801  -11.559 1.00 94.36 76  A 1 
ATOM 635  O O   . GLN A 1 76  ? 29.618  -6.079  -10.864 1.00 94.11 76  A 1 
ATOM 636  C CB  . GLN A 1 76  ? 32.256  -5.982  -12.987 1.00 92.20 76  A 1 
ATOM 637  C CG  . GLN A 1 76  ? 31.591  -4.617  -13.253 1.00 86.23 76  A 1 
ATOM 638  C CD  . GLN A 1 76  ? 31.878  -4.078  -14.648 1.00 82.47 76  A 1 
ATOM 639  O OE1 . GLN A 1 76  ? 32.413  -4.756  -15.513 1.00 76.03 76  A 1 
ATOM 640  N NE2 . GLN A 1 76  ? 31.493  -2.851  -14.924 1.00 72.73 76  A 1 
ATOM 641  N N   . THR A 1 77  ? 29.854  -7.863  -12.208 1.00 93.67 77  A 1 
ATOM 642  C CA  . THR A 1 77  ? 28.427  -8.211  -12.266 1.00 94.52 77  A 1 
ATOM 643  C C   . THR A 1 77  ? 27.852  -8.449  -10.867 1.00 95.55 77  A 1 
ATOM 644  O O   . THR A 1 77  ? 26.798  -7.916  -10.511 1.00 95.79 77  A 1 
ATOM 645  C CB  . THR A 1 77  ? 28.216  -9.458  -13.141 1.00 94.41 77  A 1 
ATOM 646  O OG1 . THR A 1 77  ? 28.851  -9.317  -14.390 1.00 92.85 77  A 1 
ATOM 647  C CG2 . THR A 1 77  ? 26.744  -9.693  -13.443 1.00 93.39 77  A 1 
ATOM 648  N N   . MET A 1 78  ? 28.575  -9.209  -10.022 1.00 95.50 78  A 1 
ATOM 649  C CA  . MET A 1 78  ? 28.167  -9.448  -8.634  1.00 96.26 78  A 1 
ATOM 650  C C   . MET A 1 78  ? 28.268  -8.190  -7.762  1.00 96.58 78  A 1 
ATOM 651  O O   . MET A 1 78  ? 27.445  -8.009  -6.863  1.00 96.54 78  A 1 
ATOM 652  C CB  . MET A 1 78  ? 28.997  -10.593 -8.039  1.00 96.46 78  A 1 
ATOM 653  C CG  . MET A 1 78  ? 28.621  -11.956 -8.631  1.00 95.10 78  A 1 
ATOM 654  S SD  . MET A 1 78  ? 26.887  -12.450 -8.396  1.00 95.78 78  A 1 
ATOM 655  C CE  . MET A 1 78  ? 26.819  -12.723 -6.611  1.00 90.82 78  A 1 
ATOM 656  N N   . ASN A 1 79  ? 29.243  -7.315  -8.005  1.00 95.49 79  A 1 
ATOM 657  C CA  . ASN A 1 79  ? 29.370  -6.054  -7.275  1.00 95.22 79  A 1 
ATOM 658  C C   . ASN A 1 79  ? 28.221  -5.088  -7.584  1.00 95.84 79  A 1 
ATOM 659  O O   . ASN A 1 79  ? 27.675  -4.508  -6.649  1.00 95.98 79  A 1 
ATOM 660  C CB  . ASN A 1 79  ? 30.742  -5.421  -7.547  1.00 94.76 79  A 1 
ATOM 661  C CG  . ASN A 1 79  ? 31.879  -6.109  -6.817  1.00 92.12 79  A 1 
ATOM 662  O OD1 . ASN A 1 79  ? 31.698  -6.928  -5.920  1.00 87.75 79  A 1 
ATOM 663  N ND2 . ASN A 1 79  ? 33.101  -5.761  -7.154  1.00 86.29 79  A 1 
ATOM 664  N N   . MET A 1 80  ? 27.776  -4.998  -8.836  1.00 95.34 80  A 1 
ATOM 665  C CA  . MET A 1 80  ? 26.574  -4.237  -9.191  1.00 95.85 80  A 1 
ATOM 666  C C   . MET A 1 80  ? 25.336  -4.753  -8.445  1.00 97.00 80  A 1 
ATOM 667  O O   . MET A 1 80  ? 24.561  -3.964  -7.908  1.00 97.32 80  A 1 
ATOM 668  C CB  . MET A 1 80  ? 26.321  -4.309  -10.702 1.00 95.51 80  A 1 
ATOM 669  C CG  . MET A 1 80  ? 27.331  -3.518  -11.538 1.00 94.04 80  A 1 
ATOM 670  S SD  . MET A 1 80  ? 27.044  -3.689  -13.319 1.00 93.31 80  A 1 
ATOM 671  C CE  . MET A 1 80  ? 25.504  -2.742  -13.508 1.00 88.95 80  A 1 
ATOM 672  N N   . ALA A 1 81  ? 25.168  -6.084  -8.339  1.00 95.99 81  A 1 
ATOM 673  C CA  . ALA A 1 81  ? 24.066  -6.665  -7.572  1.00 96.96 81  A 1 
ATOM 674  C C   . ALA A 1 81  ? 24.169  -6.345  -6.066  1.00 97.65 81  A 1 
ATOM 675  O O   . ALA A 1 81  ? 23.164  -6.026  -5.432  1.00 97.97 81  A 1 
ATOM 676  C CB  . ALA A 1 81  ? 24.015  -8.173  -7.841  1.00 97.27 81  A 1 
ATOM 677  N N   . ARG A 1 82  ? 25.374  -6.372  -5.482  1.00 97.04 82  A 1 
ATOM 678  C CA  . ARG A 1 82  ? 25.595  -5.975  -4.075  1.00 97.14 82  A 1 
ATOM 679  C C   . ARG A 1 82  ? 25.311  -4.490  -3.842  1.00 97.56 82  A 1 
ATOM 680  O O   . ARG A 1 82  ? 24.695  -4.159  -2.832  1.00 97.53 82  A 1 
ATOM 681  C CB  . ARG A 1 82  ? 27.026  -6.309  -3.639  1.00 97.14 82  A 1 
ATOM 682  C CG  . ARG A 1 82  ? 27.269  -7.820  -3.507  1.00 95.58 82  A 1 
ATOM 683  C CD  . ARG A 1 82  ? 28.754  -8.074  -3.240  1.00 93.66 82  A 1 
ATOM 684  N NE  . ARG A 1 82  ? 29.090  -9.505  -3.370  1.00 89.31 82  A 1 
ATOM 685  C CZ  . ARG A 1 82  ? 30.038  -10.028 -4.131  1.00 84.95 82  A 1 
ATOM 686  N NH1 . ARG A 1 82  ? 30.844  -9.308  -4.864  1.00 76.90 82  A 1 
ATOM 687  N NH2 . ARG A 1 82  ? 30.196  -11.319 -4.171  1.00 79.88 82  A 1 
ATOM 688  N N   . ALA A 1 83  ? 25.702  -3.623  -4.768  1.00 96.87 83  A 1 
ATOM 689  C CA  . ALA A 1 83  ? 25.406  -2.193  -4.703  1.00 96.92 83  A 1 
ATOM 690  C C   . ALA A 1 83  ? 23.890  -1.933  -4.764  1.00 97.75 83  A 1 
ATOM 691  O O   . ALA A 1 83  ? 23.351  -1.238  -3.902  1.00 97.89 83  A 1 
ATOM 692  C CB  . ALA A 1 83  ? 26.164  -1.484  -5.831  1.00 96.54 83  A 1 
ATOM 693  N N   . ALA A 1 84  ? 23.178  -2.584  -5.688  1.00 96.79 84  A 1 
ATOM 694  C CA  . ALA A 1 84  ? 21.720  -2.494  -5.772  1.00 97.61 84  A 1 
ATOM 695  C C   . ALA A 1 84  ? 21.027  -3.030  -4.508  1.00 98.18 84  A 1 
ATOM 696  O O   . ALA A 1 84  ? 20.090  -2.407  -4.015  1.00 98.28 84  A 1 
ATOM 697  C CB  . ALA A 1 84  ? 21.254  -3.238  -7.026  1.00 97.68 84  A 1 
ATOM 698  N N   . LYS A 1 85  ? 21.517  -4.143  -3.925  1.00 97.70 85  A 1 
ATOM 699  C CA  . LYS A 1 85  ? 21.025  -4.653  -2.633  1.00 98.08 85  A 1 
ATOM 700  C C   . LYS A 1 85  ? 21.176  -3.608  -1.530  1.00 98.25 85  A 1 
ATOM 701  O O   . LYS A 1 85  ? 20.197  -3.317  -0.847  1.00 98.17 85  A 1 
ATOM 702  C CB  . LYS A 1 85  ? 21.729  -5.972  -2.279  1.00 98.06 85  A 1 
ATOM 703  C CG  . LYS A 1 85  ? 21.369  -6.479  -0.869  1.00 97.85 85  A 1 
ATOM 704  C CD  . LYS A 1 85  ? 21.984  -7.860  -0.600  1.00 97.26 85  A 1 
ATOM 705  C CE  . LYS A 1 85  ? 21.824  -8.281  0.866   1.00 95.23 85  A 1 
ATOM 706  N NZ  . LYS A 1 85  ? 20.438  -8.676  1.208   1.00 92.59 85  A 1 
ATOM 707  N N   . ALA A 1 86  ? 22.360  -3.032  -1.381  1.00 97.99 86  A 1 
ATOM 708  C CA  . ALA A 1 86  ? 22.626  -2.020  -0.361  1.00 97.86 86  A 1 
ATOM 709  C C   . ALA A 1 86  ? 21.742  -0.774  -0.542  1.00 98.09 86  A 1 
ATOM 710  O O   . ALA A 1 86  ? 21.184  -0.270  0.432   1.00 97.73 86  A 1 
ATOM 711  C CB  . ALA A 1 86  ? 24.118  -1.671  -0.400  1.00 97.78 86  A 1 
ATOM 712  N N   . LEU A 1 87  ? 21.554  -0.320  -1.779  1.00 97.86 87  A 1 
ATOM 713  C CA  . LEU A 1 87  ? 20.661  0.793   -2.110  1.00 98.02 87  A 1 
ATOM 714  C C   . LEU A 1 87  ? 19.214  0.504   -1.689  1.00 98.18 87  A 1 
ATOM 715  O O   . LEU A 1 87  ? 18.595  1.320   -1.005  1.00 97.97 87  A 1 
ATOM 716  C CB  . LEU A 1 87  ? 20.758  1.072   -3.627  1.00 98.07 87  A 1 
ATOM 717  C CG  . LEU A 1 87  ? 19.835  2.204   -4.111  1.00 97.55 87  A 1 
ATOM 718  C CD1 . LEU A 1 87  ? 20.295  3.561   -3.587  1.00 96.27 87  A 1 
ATOM 719  C CD2 . LEU A 1 87  ? 19.800  2.237   -5.633  1.00 96.53 87  A 1 
ATOM 720  N N   . LEU A 1 88  ? 18.676  -0.661  -2.070  1.00 98.27 88  A 1 
ATOM 721  C CA  . LEU A 1 88  ? 17.293  -1.054  -1.797  1.00 98.31 88  A 1 
ATOM 722  C C   . LEU A 1 88  ? 17.048  -1.234  -0.293  1.00 98.22 88  A 1 
ATOM 723  O O   . LEU A 1 88  ? 16.117  -0.637  0.244   1.00 97.99 88  A 1 
ATOM 724  C CB  . LEU A 1 88  ? 16.969  -2.337  -2.580  1.00 98.40 88  A 1 
ATOM 725  C CG  . LEU A 1 88  ? 16.857  -2.149  -4.106  1.00 98.14 88  A 1 
ATOM 726  C CD1 . LEU A 1 88  ? 16.902  -3.515  -4.796  1.00 97.24 88  A 1 
ATOM 727  C CD2 . LEU A 1 88  ? 15.551  -1.462  -4.502  1.00 97.28 88  A 1 
ATOM 728  N N   . GLU A 1 89  ? 17.900  -1.992  0.415   1.00 97.31 89  A 1 
ATOM 729  C CA  . GLU A 1 89  ? 17.745  -2.256  1.859   1.00 96.67 89  A 1 
ATOM 730  C C   . GLU A 1 89  ? 17.931  -0.997  2.718   1.00 95.84 89  A 1 
ATOM 731  O O   . GLU A 1 89  ? 17.317  -0.871  3.780   1.00 94.96 89  A 1 
ATOM 732  C CB  . GLU A 1 89  ? 18.726  -3.351  2.308   1.00 96.66 89  A 1 
ATOM 733  C CG  . GLU A 1 89  ? 18.331  -4.722  1.743   1.00 95.74 89  A 1 
ATOM 734  C CD  . GLU A 1 89  ? 19.244  -5.876  2.163   1.00 95.92 89  A 1 
ATOM 735  O OE1 . GLU A 1 89  ? 18.746  -7.023  2.227   1.00 89.64 89  A 1 
ATOM 736  O OE2 . GLU A 1 89  ? 20.474  -5.709  2.299   1.00 91.54 89  A 1 
ATOM 737  N N   . LYS A 1 90  ? 18.732  -0.044  2.264   1.00 97.52 90  A 1 
ATOM 738  C CA  . LYS A 1 90  ? 18.912  1.241   2.949   1.00 97.08 90  A 1 
ATOM 739  C C   . LYS A 1 90  ? 17.677  2.137   2.838   1.00 96.98 90  A 1 
ATOM 740  O O   . LYS A 1 90  ? 17.352  2.819   3.806   1.00 96.40 90  A 1 
ATOM 741  C CB  . LYS A 1 90  ? 20.166  1.929   2.386   1.00 96.86 90  A 1 
ATOM 742  C CG  . LYS A 1 90  ? 20.466  3.276   3.063   1.00 94.73 90  A 1 
ATOM 743  C CD  . LYS A 1 90  ? 21.709  3.918   2.430   1.00 91.27 90  A 1 
ATOM 744  C CE  . LYS A 1 90  ? 21.950  5.308   3.024   1.00 83.45 90  A 1 
ATOM 745  N NZ  . LYS A 1 90  ? 23.060  6.007   2.315   1.00 74.88 90  A 1 
ATOM 746  N N   . ASN A 1 91  ? 17.027  2.160   1.676   1.00 98.07 91  A 1 
ATOM 747  C CA  . ASN A 1 91  ? 16.034  3.191   1.344   1.00 97.93 91  A 1 
ATOM 748  C C   . ASN A 1 91  ? 14.583  2.698   1.336   1.00 97.92 91  A 1 
ATOM 749  O O   . ASN A 1 91  ? 13.677  3.517   1.476   1.00 97.07 91  A 1 
ATOM 750  C CB  . ASN A 1 91  ? 16.398  3.824   -0.007  1.00 97.93 91  A 1 
ATOM 751  C CG  . ASN A 1 91  ? 17.708  4.588   0.046   1.00 97.63 91  A 1 
ATOM 752  O OD1 . ASN A 1 91  ? 17.796  5.694   0.539   1.00 91.45 91  A 1 
ATOM 753  N ND2 . ASN A 1 91  ? 18.778  4.011   -0.441  1.00 92.26 91  A 1 
ATOM 754  N N   . LEU A 1 92  ? 14.339  1.399   1.164   1.00 98.22 92  A 1 
ATOM 755  C CA  . LEU A 1 92  ? 12.987  0.849   1.124   1.00 98.30 92  A 1 
ATOM 756  C C   . LEU A 1 92  ? 12.621  0.176   2.444   1.00 98.15 92  A 1 
ATOM 757  O O   . LEU A 1 92  ? 13.447  -0.453  3.107   1.00 97.61 92  A 1 
ATOM 758  C CB  . LEU A 1 92  ? 12.800  -0.089  -0.081  1.00 98.35 92  A 1 
ATOM 759  C CG  . LEU A 1 92  ? 13.140  0.521   -1.452  1.00 97.67 92  A 1 
ATOM 760  C CD1 . LEU A 1 92  ? 12.748  -0.470  -2.545  1.00 96.45 92  A 1 
ATOM 761  C CD2 . LEU A 1 92  ? 12.400  1.832   -1.724  1.00 96.39 92  A 1 
ATOM 762  N N   . ARG A 1 93  ? 11.354  0.302   2.810   1.00 97.87 93  A 1 
ATOM 763  C CA  . ARG A 1 93  ? 10.763  -0.283  4.016   1.00 97.69 93  A 1 
ATOM 764  C C   . ARG A 1 93  ? 9.500   -1.050  3.649   1.00 97.95 93  A 1 
ATOM 765  O O   . ARG A 1 93  ? 8.779   -0.667  2.728   1.00 97.25 93  A 1 
ATOM 766  C CB  . ARG A 1 93  ? 10.443  0.828   5.033   1.00 96.61 93  A 1 
ATOM 767  C CG  . ARG A 1 93  ? 11.668  1.594   5.567   1.00 92.43 93  A 1 
ATOM 768  C CD  . ARG A 1 93  ? 12.532  0.719   6.474   1.00 90.91 93  A 1 
ATOM 769  N NE  . ARG A 1 93  ? 13.676  1.466   7.038   1.00 87.14 93  A 1 
ATOM 770  C CZ  . ARG A 1 93  ? 14.935  1.400   6.636   1.00 84.36 93  A 1 
ATOM 771  N NH1 . ARG A 1 93  ? 15.300  0.705   5.601   1.00 72.68 93  A 1 
ATOM 772  N NH2 . ARG A 1 93  ? 15.866  2.043   7.281   1.00 76.04 93  A 1 
ATOM 773  N N   . TYR A 1 94  ? 9.226   -2.128  4.383   1.00 97.41 94  A 1 
ATOM 774  C CA  . TYR A 1 94  ? 7.910   -2.752  4.410   1.00 97.12 94  A 1 
ATOM 775  C C   . TYR A 1 94  ? 6.897   -1.854  5.129   1.00 96.74 94  A 1 
ATOM 776  O O   . TYR A 1 94  ? 7.276   -0.895  5.806   1.00 95.96 94  A 1 
ATOM 777  C CB  . TYR A 1 94  ? 8.011   -4.118  5.087   1.00 97.05 94  A 1 
ATOM 778  C CG  . TYR A 1 94  ? 8.843   -5.134  4.333   1.00 97.35 94  A 1 
ATOM 779  C CD1 . TYR A 1 94  ? 8.523   -5.454  3.002   1.00 96.69 94  A 1 
ATOM 780  C CD2 . TYR A 1 94  ? 9.921   -5.782  4.970   1.00 96.62 94  A 1 
ATOM 781  C CE1 . TYR A 1 94  ? 9.277   -6.412  2.305   1.00 96.42 94  A 1 
ATOM 782  C CE2 . TYR A 1 94  ? 10.674  -6.749  4.275   1.00 96.41 94  A 1 
ATOM 783  C CZ  . TYR A 1 94  ? 10.350  -7.062  2.940   1.00 96.88 94  A 1 
ATOM 784  O OH  . TYR A 1 94  ? 11.070  -7.990  2.263   1.00 96.36 94  A 1 
ATOM 785  N N   . SER A 1 95  ? 5.604   -2.168  5.021   1.00 96.81 95  A 1 
ATOM 786  C CA  . SER A 1 95  ? 4.554   -1.376  5.674   1.00 96.35 95  A 1 
ATOM 787  C C   . SER A 1 95  ? 4.679   -1.351  7.203   1.00 96.36 95  A 1 
ATOM 788  O O   . SER A 1 95  ? 4.249   -0.387  7.825   1.00 95.25 95  A 1 
ATOM 789  C CB  . SER A 1 95  ? 3.160   -1.858  5.256   1.00 95.76 95  A 1 
ATOM 790  O OG  . SER A 1 95  ? 2.885   -3.163  5.715   1.00 93.73 95  A 1 
ATOM 791  N N   . ASN A 1 96  ? 5.325   -2.359  7.811   1.00 96.03 96  A 1 
ATOM 792  C CA  . ASN A 1 96  ? 5.638   -2.392  9.243   1.00 95.36 96  A 1 
ATOM 793  C C   . ASN A 1 96  ? 6.895   -1.579  9.633   1.00 95.22 96  A 1 
ATOM 794  O O   . ASN A 1 96  ? 7.234   -1.526  10.811  1.00 93.94 96  A 1 
ATOM 795  C CB  . ASN A 1 96  ? 5.744   -3.857  9.702   1.00 94.99 96  A 1 
ATOM 796  C CG  . ASN A 1 96  ? 7.029   -4.539  9.273   1.00 95.09 96  A 1 
ATOM 797  O OD1 . ASN A 1 96  ? 7.695   -4.134  8.335   1.00 92.44 96  A 1 
ATOM 798  N ND2 . ASN A 1 96  ? 7.425   -5.590  9.947   1.00 91.99 96  A 1 
ATOM 799  N N   . GLY A 1 97  ? 7.604   -0.973  8.682   1.00 95.02 97  A 1 
ATOM 800  C CA  . GLY A 1 97  ? 8.813   -0.176  8.913   1.00 94.84 97  A 1 
ATOM 801  C C   . GLY A 1 97  ? 10.140  -0.943  8.859   1.00 95.41 97  A 1 
ATOM 802  O O   . GLY A 1 97  ? 11.198  -0.309  8.857   1.00 94.34 97  A 1 
ATOM 803  N N   . ASP A 1 98  ? 10.130  -2.282  8.776   1.00 94.88 98  A 1 
ATOM 804  C CA  . ASP A 1 98  ? 11.364  -3.057  8.605   1.00 94.95 98  A 1 
ATOM 805  C C   . ASP A 1 98  ? 12.015  -2.774  7.240   1.00 95.88 98  A 1 
ATOM 806  O O   . ASP A 1 98  ? 11.304  -2.579  6.247   1.00 95.78 98  A 1 
ATOM 807  C CB  . ASP A 1 98  ? 11.113  -4.569  8.744   1.00 94.09 98  A 1 
ATOM 808  C CG  . ASP A 1 98  ? 10.892  -5.041  10.181  1.00 91.28 98  A 1 
ATOM 809  O OD1 . ASP A 1 98  ? 11.471  -4.430  11.106  1.00 88.02 98  A 1 
ATOM 810  O OD2 . ASP A 1 98  ? 10.175  -6.055  10.350  1.00 87.06 98  A 1 
ATOM 811  N N   . PRO A 1 99  ? 13.364  -2.805  7.137   1.00 95.12 99  A 1 
ATOM 812  C CA  . PRO A 1 99  ? 14.045  -2.760  5.845   1.00 95.70 99  A 1 
ATOM 813  C C   . PRO A 1 99  ? 13.578  -3.882  4.913   1.00 96.45 99  A 1 
ATOM 814  O O   . PRO A 1 99  ? 13.399  -5.021  5.347   1.00 96.09 99  A 1 
ATOM 815  C CB  . PRO A 1 99  ? 15.542  -2.885  6.149   1.00 94.95 99  A 1 
ATOM 816  C CG  . PRO A 1 99  ? 15.655  -2.408  7.597   1.00 92.60 99  A 1 
ATOM 817  C CD  . PRO A 1 99  ? 14.337  -2.866  8.216   1.00 95.24 99  A 1 
ATOM 818  N N   . VAL A 1 100 ? 13.436  -3.582  3.623   1.00 97.13 100 A 1 
ATOM 819  C CA  . VAL A 1 100 ? 13.110  -4.605  2.622   1.00 97.61 100 A 1 
ATOM 820  C C   . VAL A 1 100 ? 14.188  -5.691  2.585   1.00 97.71 100 A 1 
ATOM 821  O O   . VAL A 1 100 ? 15.383  -5.407  2.697   1.00 97.45 100 A 1 
ATOM 822  C CB  . VAL A 1 100 ? 12.870  -3.978  1.234   1.00 97.24 100 A 1 
ATOM 823  C CG1 . VAL A 1 100 ? 14.149  -3.460  0.562   1.00 89.71 100 A 1 
ATOM 824  C CG2 . VAL A 1 100 ? 12.211  -4.978  0.284   1.00 89.23 100 A 1 
ATOM 825  N N   . GLN A 1 101 ? 13.782  -6.948  2.422   1.00 97.09 101 A 1 
ATOM 826  C CA  . GLN A 1 101 ? 14.716  -8.054  2.256   1.00 97.17 101 A 1 
ATOM 827  C C   . GLN A 1 101 ? 15.057  -8.247  0.780   1.00 97.96 101 A 1 
ATOM 828  O O   . GLN A 1 101 ? 14.174  -8.385  -0.072  1.00 97.85 101 A 1 
ATOM 829  C CB  . GLN A 1 101 ? 14.163  -9.340  2.875   1.00 96.39 101 A 1 
ATOM 830  C CG  . GLN A 1 101 ? 14.009  -9.222  4.398   1.00 92.25 101 A 1 
ATOM 831  C CD  . GLN A 1 101 ? 13.527  -10.519 5.041   1.00 87.40 101 A 1 
ATOM 832  O OE1 . GLN A 1 101 ? 13.110  -11.480 4.403   1.00 77.59 101 A 1 
ATOM 833  N NE2 . GLN A 1 101 ? 13.579  -10.607 6.349   1.00 74.23 101 A 1 
ATOM 834  N N   . VAL A 1 102 ? 16.353  -8.299  0.489   1.00 96.95 102 A 1 
ATOM 835  C CA  . VAL A 1 102 ? 16.869  -8.468  -0.869  1.00 97.72 102 A 1 
ATOM 836  C C   . VAL A 1 102 ? 17.713  -9.738  -0.951  1.00 97.86 102 A 1 
ATOM 837  O O   . VAL A 1 102 ? 18.667  -9.923  -0.189  1.00 97.51 102 A 1 
ATOM 838  C CB  . VAL A 1 102 ? 17.651  -7.229  -1.329  1.00 97.67 102 A 1 
ATOM 839  C CG1 . VAL A 1 102 ? 18.115  -7.389  -2.780  1.00 96.59 102 A 1 
ATOM 840  C CG2 . VAL A 1 102 ? 16.807  -5.950  -1.242  1.00 96.34 102 A 1 
ATOM 841  N N   . VAL A 1 103 ? 17.392  -10.616 -1.901  1.00 98.16 103 A 1 
ATOM 842  C CA  . VAL A 1 103 ? 18.126  -11.861 -2.168  1.00 98.24 103 A 1 
ATOM 843  C C   . VAL A 1 103 ? 18.828  -11.776 -3.521  1.00 98.52 103 A 1 
ATOM 844  O O   . VAL A 1 103 ? 18.264  -11.284 -4.490  1.00 98.02 103 A 1 
ATOM 845  C CB  . VAL A 1 103 ? 17.223  -13.105 -2.056  1.00 96.98 103 A 1 
ATOM 846  C CG1 . VAL A 1 103 ? 16.696  -13.256 -0.623  1.00 89.51 103 A 1 
ATOM 847  C CG2 . VAL A 1 103 ? 16.023  -13.105 -3.006  1.00 87.68 103 A 1 
ATOM 848  N N   . ILE A 1 104 ? 20.073  -12.250 -3.593  1.00 98.29 104 A 1 
ATOM 849  C CA  . ILE A 1 104 ? 20.850  -12.304 -4.841  1.00 98.37 104 A 1 
ATOM 850  C C   . ILE A 1 104 ? 20.900  -13.766 -5.298  1.00 98.32 104 A 1 
ATOM 851  O O   . ILE A 1 104 ? 20.952  -14.670 -4.453  1.00 97.82 104 A 1 
ATOM 852  C CB  . ILE A 1 104 ? 22.252  -11.663 -4.661  1.00 98.13 104 A 1 
ATOM 853  C CG1 . ILE A 1 104 ? 22.151  -10.234 -4.065  1.00 97.27 104 A 1 
ATOM 854  C CG2 . ILE A 1 104 ? 23.006  -11.618 -6.004  1.00 97.41 104 A 1 
ATOM 855  C CD1 . ILE A 1 104 ? 23.502  -9.551  -3.800  1.00 96.48 104 A 1 
ATOM 856  N N   . ALA A 1 105 ? 20.873  -14.021 -6.603  1.00 98.30 105 A 1 
ATOM 857  C CA  . ALA A 1 105 ? 21.144  -15.347 -7.161  1.00 98.15 105 A 1 
ATOM 858  C C   . ALA A 1 105 ? 22.488  -15.901 -6.649  1.00 98.10 105 A 1 
ATOM 859  O O   . ALA A 1 105 ? 23.406  -15.136 -6.350  1.00 97.51 105 A 1 
ATOM 860  C CB  . ALA A 1 105 ? 21.124  -15.259 -8.690  1.00 97.83 105 A 1 
ATOM 861  N N   . ASP A 1 106 ? 22.617  -17.229 -6.543  1.00 97.92 106 A 1 
ATOM 862  C CA  . ASP A 1 106 ? 23.834  -17.858 -5.990  1.00 97.44 106 A 1 
ATOM 863  C C   . ASP A 1 106 ? 25.054  -17.719 -6.912  1.00 96.93 106 A 1 
ATOM 864  O O   . ASP A 1 106 ? 26.193  -17.767 -6.448  1.00 94.94 106 A 1 
ATOM 865  C CB  . ASP A 1 106 ? 23.560  -19.340 -5.683  1.00 97.02 106 A 1 
ATOM 866  C CG  . ASP A 1 106 ? 22.508  -19.518 -4.592  1.00 96.44 106 A 1 
ATOM 867  O OD1 . ASP A 1 106 ? 22.504  -18.718 -3.625  1.00 93.83 106 A 1 
ATOM 868  O OD2 . ASP A 1 106 ? 21.629  -20.391 -4.740  1.00 93.78 106 A 1 
ATOM 869  N N   . SER A 1 107 ? 24.815  -17.507 -8.201  1.00 97.24 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? 25.838  -17.233 -9.210  1.00 96.92 107 A 1 
ATOM 871  C C   . SER A 1 107 ? 25.360  -16.142 -10.167 1.00 97.49 107 A 1 
ATOM 872  O O   . SER A 1 107 ? 24.182  -15.765 -10.168 1.00 96.96 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? 26.170  -18.520 -9.980  1.00 95.70 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? 25.071  -18.960 -10.764 1.00 92.93 107 A 1 
ATOM 875  N N   . THR A 1 108 ? 26.241  -15.666 -11.025 1.00 96.81 108 A 1 
ATOM 876  C CA  . THR A 1 108 ? 25.824  -14.928 -12.220 1.00 96.79 108 A 1 
ATOM 877  C C   . THR A 1 108 ? 25.045  -15.838 -13.177 1.00 96.93 108 A 1 
ATOM 878  O O   . THR A 1 108 ? 25.139  -17.067 -13.117 1.00 96.57 108 A 1 
ATOM 879  C CB  . THR A 1 108 ? 27.001  -14.259 -12.934 1.00 96.31 108 A 1 
ATOM 880  O OG1 . THR A 1 108 ? 27.914  -15.223 -13.381 1.00 94.26 108 A 1 
ATOM 881  C CG2 . THR A 1 108 ? 27.712  -13.240 -12.042 1.00 93.51 108 A 1 
ATOM 882  N N   . ILE A 1 109 ? 24.242  -15.239 -14.044 1.00 96.48 109 A 1 
ATOM 883  C CA  . ILE A 1 109 ? 23.326  -15.920 -14.963 1.00 96.61 109 A 1 
ATOM 884  C C   . ILE A 1 109 ? 23.788  -15.655 -16.399 1.00 96.14 109 A 1 
ATOM 885  O O   . ILE A 1 109 ? 23.604  -14.550 -16.915 1.00 95.31 109 A 1 
ATOM 886  C CB  . ILE A 1 109 ? 21.875  -15.451 -14.720 1.00 96.90 109 A 1 
ATOM 887  C CG1 . ILE A 1 109 ? 21.421  -15.697 -13.259 1.00 96.53 109 A 1 
ATOM 888  C CG2 . ILE A 1 109 ? 20.916  -16.162 -15.696 1.00 96.62 109 A 1 
ATOM 889  C CD1 . ILE A 1 109 ? 20.111  -14.986 -12.900 1.00 95.54 109 A 1 
ATOM 890  N N   . GLY A 1 110 ? 24.375  -16.652 -17.041 1.00 95.45 110 A 1 
ATOM 891  C CA  . GLY A 1 110 ? 24.840  -16.587 -18.432 1.00 94.73 110 A 1 
ATOM 892  C C   . GLY A 1 110 ? 24.036  -17.455 -19.400 1.00 94.51 110 A 1 
ATOM 893  O O   . GLY A 1 110 ? 24.112  -17.247 -20.612 1.00 92.59 110 A 1 
ATOM 894  N N   . ARG A 1 111 ? 23.273  -18.446 -18.873 1.00 94.27 111 A 1 
ATOM 895  C CA  . ARG A 1 111 ? 22.439  -19.370 -19.657 1.00 94.75 111 A 1 
ATOM 896  C C   . ARG A 1 111 ? 21.201  -19.839 -18.891 1.00 95.99 111 A 1 
ATOM 897  O O   . ARG A 1 111 ? 21.060  -19.613 -17.696 1.00 95.44 111 A 1 
ATOM 898  C CB  . ARG A 1 111 ? 23.272  -20.586 -20.126 1.00 93.33 111 A 1 
ATOM 899  C CG  . ARG A 1 111 ? 24.328  -20.213 -21.179 1.00 88.78 111 A 1 
ATOM 900  C CD  . ARG A 1 111 ? 24.862  -21.470 -21.870 1.00 83.71 111 A 1 
ATOM 901  N NE  . ARG A 1 111 ? 25.855  -21.155 -22.908 1.00 78.29 111 A 1 
ATOM 902  C CZ  . ARG A 1 111 ? 25.621  -20.874 -24.180 1.00 72.60 111 A 1 
ATOM 903  N NH1 . ARG A 1 111 ? 24.417  -20.790 -24.680 1.00 64.11 111 A 1 
ATOM 904  N NH2 . ARG A 1 111 ? 26.621  -20.669 -24.991 1.00 65.46 111 A 1 
ATOM 905  N N   . VAL A 1 112 ? 20.318  -20.566 -19.594 1.00 95.08 112 A 1 
ATOM 906  C CA  . VAL A 1 112 ? 19.016  -21.033 -19.089 1.00 95.59 112 A 1 
ATOM 907  C C   . VAL A 1 112 ? 19.100  -21.884 -17.816 1.00 96.58 112 A 1 
ATOM 908  O O   . VAL A 1 112 ? 18.228  -21.767 -16.964 1.00 96.48 112 A 1 
ATOM 909  C CB  . VAL A 1 112 ? 18.257  -21.773 -20.209 1.00 94.07 112 A 1 
ATOM 910  C CG1 . VAL A 1 112 ? 18.908  -23.107 -20.613 1.00 84.31 112 A 1 
ATOM 911  C CG2 . VAL A 1 112 ? 16.792  -22.022 -19.837 1.00 83.29 112 A 1 
ATOM 912  N N   . ALA A 1 113 ? 20.136  -22.706 -17.632 1.00 96.12 113 A 1 
ATOM 913  C CA  . ALA A 1 113 ? 20.292  -23.529 -16.428 1.00 96.49 113 A 1 
ATOM 914  C C   . ALA A 1 113 ? 20.467  -22.671 -15.162 1.00 97.26 113 A 1 
ATOM 915  O O   . ALA A 1 113 ? 19.851  -22.942 -14.131 1.00 97.24 113 A 1 
ATOM 916  C CB  . ALA A 1 113 ? 21.482  -24.475 -16.636 1.00 95.81 113 A 1 
ATOM 917  N N   . GLU A 1 114 ? 21.242  -21.596 -15.240 1.00 96.42 114 A 1 
ATOM 918  C CA  . GLU A 1 114 ? 21.461  -20.650 -14.142 1.00 96.84 114 A 1 
ATOM 919  C C   . GLU A 1 114 ? 20.227  -19.762 -13.922 1.00 97.42 114 A 1 
ATOM 920  O O   . GLU A 1 114 ? 19.852  -19.492 -12.778 1.00 97.41 114 A 1 
ATOM 921  C CB  . GLU A 1 114 ? 22.704  -19.805 -14.454 1.00 96.57 114 A 1 
ATOM 922  C CG  . GLU A 1 114 ? 23.988  -20.653 -14.489 1.00 95.58 114 A 1 
ATOM 923  C CD  . GLU A 1 114 ? 25.156  -19.948 -15.191 1.00 95.54 114 A 1 
ATOM 924  O OE1 . GLU A 1 114 ? 26.317  -20.206 -14.823 1.00 91.62 114 A 1 
ATOM 925  O OE2 . GLU A 1 114 ? 24.924  -19.188 -16.160 1.00 92.20 114 A 1 
ATOM 926  N N   . ALA A 1 115 ? 19.524  -19.396 -15.000 1.00 96.52 115 A 1 
ATOM 927  C CA  . ALA A 1 115 ? 18.238  -18.707 -14.906 1.00 96.79 115 A 1 
ATOM 928  C C   . ALA A 1 115 ? 17.185  -19.562 -14.175 1.00 97.41 115 A 1 
ATOM 929  O O   . ALA A 1 115 ? 16.482  -19.055 -13.302 1.00 97.58 115 A 1 
ATOM 930  C CB  . ALA A 1 115 ? 17.771  -18.317 -16.317 1.00 96.59 115 A 1 
ATOM 931  N N   . ALA A 1 116 ? 17.119  -20.870 -14.471 1.00 97.55 116 A 1 
ATOM 932  C CA  . ALA A 1 116 ? 16.229  -21.817 -13.802 1.00 97.60 116 A 1 
ATOM 933  C C   . ALA A 1 116 ? 16.593  -22.012 -12.319 1.00 97.96 116 A 1 
ATOM 934  O O   . ALA A 1 116 ? 15.705  -21.984 -11.469 1.00 97.99 116 A 1 
ATOM 935  C CB  . ALA A 1 116 ? 16.250  -23.144 -14.572 1.00 97.23 116 A 1 
ATOM 936  N N   . ALA A 1 117 ? 17.881  -22.148 -11.987 1.00 97.82 117 A 1 
ATOM 937  C CA  . ALA A 1 117 ? 18.348  -22.233 -10.598 1.00 97.88 117 A 1 
ATOM 938  C C   . ALA A 1 117 ? 18.012  -20.962 -9.794  1.00 98.17 117 A 1 
ATOM 939  O O   . ALA A 1 117 ? 17.562  -21.044 -8.649  1.00 98.03 117 A 1 
ATOM 940  C CB  . ALA A 1 117 ? 19.856  -22.509 -10.611 1.00 97.82 117 A 1 
ATOM 941  N N   . CYS A 1 118 ? 18.162  -19.793 -10.403 1.00 98.10 118 A 1 
ATOM 942  C CA  . CYS A 1 118 ? 17.760  -18.520 -9.808  1.00 98.21 118 A 1 
ATOM 943  C C   . CYS A 1 118 ? 16.245  -18.460 -9.551  1.00 98.34 118 A 1 
ATOM 944  O O   . CYS A 1 118 ? 15.829  -18.112 -8.447  1.00 98.22 118 A 1 
ATOM 945  C CB  . CYS A 1 118 ? 18.231  -17.389 -10.731 1.00 98.14 118 A 1 
ATOM 946  S SG  . CYS A 1 118 ? 17.710  -15.781 -10.076 1.00 97.72 118 A 1 
ATOM 947  N N   . ALA A 1 119 ? 15.415  -18.842 -10.525 1.00 98.16 119 A 1 
ATOM 948  C CA  . ALA A 1 119 ? 13.958  -18.850 -10.377 1.00 97.99 119 A 1 
ATOM 949  C C   . ALA A 1 119 ? 13.493  -19.807 -9.265  1.00 98.08 119 A 1 
ATOM 950  O O   . ALA A 1 119 ? 12.633  -19.458 -8.460  1.00 97.86 119 A 1 
ATOM 951  C CB  . ALA A 1 119 ? 13.339  -19.217 -11.731 1.00 97.68 119 A 1 
ATOM 952  N N   . ASP A 1 120 ? 14.094  -20.989 -9.167  1.00 98.10 120 A 1 
ATOM 953  C CA  . ASP A 1 120 ? 13.811  -21.970 -8.120  1.00 97.97 120 A 1 
ATOM 954  C C   . ASP A 1 120 ? 14.193  -21.451 -6.720  1.00 98.06 120 A 1 
ATOM 955  O O   . ASP A 1 120 ? 13.391  -21.533 -5.784  1.00 97.76 120 A 1 
ATOM 956  C CB  . ASP A 1 120 ? 14.543  -23.260 -8.503  1.00 97.66 120 A 1 
ATOM 957  C CG  . ASP A 1 120 ? 14.379  -24.360 -7.469  1.00 94.86 120 A 1 
ATOM 958  O OD1 . ASP A 1 120 ? 13.233  -24.636 -7.045  1.00 89.03 120 A 1 
ATOM 959  O OD2 . ASP A 1 120 ? 15.428  -24.897 -7.053  1.00 89.01 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? 15.369  -20.821 -6.574  1.00 97.68 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? 15.753  -20.121 -5.336  1.00 97.98 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? 14.739  -19.040 -4.975  1.00 98.16 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? 14.264  -19.003 -3.844  1.00 97.77 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? 17.165  -19.529 -5.473  1.00 97.84 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? 17.580  -18.763 -4.201  1.00 97.74 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? 18.991  -18.184 -4.325  1.00 96.98 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? 19.350  -17.453 -3.027  1.00 95.41 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? 20.729  -16.925 -3.071  1.00 93.46 121 A 1 
ATOM 969  N N   . PHE A 1 122 ? 14.390  -18.183 -5.913  1.00 98.21 122 A 1 
ATOM 970  C CA  . PHE A 1 122 ? 13.504  -17.051 -5.657  1.00 98.23 122 A 1 
ATOM 971  C C   . PHE A 1 122 ? 12.104  -17.493 -5.243  1.00 98.02 122 A 1 
ATOM 972  O O   . PHE A 1 122 ? 11.544  -16.913 -4.317  1.00 97.40 122 A 1 
ATOM 973  C CB  . PHE A 1 122 ? 13.482  -16.127 -6.876  1.00 98.25 122 A 1 
ATOM 974  C CG  . PHE A 1 122 ? 14.714  -15.259 -7.079  1.00 98.40 122 A 1 
ATOM 975  C CD1 . PHE A 1 122 ? 15.870  -15.365 -6.274  1.00 97.69 122 A 1 
ATOM 976  C CD2 . PHE A 1 122 ? 14.678  -14.286 -8.098  1.00 97.72 122 A 1 
ATOM 977  C CE1 . PHE A 1 122 ? 16.971  -14.520 -6.488  1.00 97.56 122 A 1 
ATOM 978  C CE2 . PHE A 1 122 ? 15.779  -13.441 -8.310  1.00 97.47 122 A 1 
ATOM 979  C CZ  . PHE A 1 122 ? 16.925  -13.559 -7.506  1.00 97.95 122 A 1 
ATOM 980  N N   . ARG A 1 123 ? 11.595  -18.587 -5.822  1.00 98.08 123 A 1 
ATOM 981  C CA  . ARG A 1 123 ? 10.326  -19.188 -5.398  1.00 97.76 123 A 1 
ATOM 982  C C   . ARG A 1 123 ? 10.377  -19.662 -3.938  1.00 97.66 123 A 1 
ATOM 983  O O   . ARG A 1 123 ? 9.447   -19.385 -3.188  1.00 96.92 123 A 1 
ATOM 984  C CB  . ARG A 1 123 ? 9.971   -20.328 -6.356  1.00 97.24 123 A 1 
ATOM 985  C CG  . ARG A 1 123 ? 8.541   -20.831 -6.120  1.00 90.12 123 A 1 
ATOM 986  C CD  . ARG A 1 123 ? 8.185   -22.004 -7.042  1.00 87.22 123 A 1 
ATOM 987  N NE  . ARG A 1 123 ? 8.335   -21.649 -8.472  1.00 76.44 123 A 1 
ATOM 988  C CZ  . ARG A 1 123 ? 9.148   -22.197 -9.350  1.00 68.78 123 A 1 
ATOM 989  N NH1 . ARG A 1 123 ? 9.897   -23.222 -9.060  1.00 60.84 123 A 1 
ATOM 990  N NH2 . ARG A 1 123 ? 9.228   -21.708 -10.554 1.00 60.13 123 A 1 
ATOM 991  N N   . ARG A 1 124 ? 11.459  -20.332 -3.513  1.00 97.48 124 A 1 
ATOM 992  C CA  . ARG A 1 124 ? 11.639  -20.758 -2.108  1.00 97.11 124 A 1 
ATOM 993  C C   . ARG A 1 124 ? 11.774  -19.582 -1.143  1.00 96.77 124 A 1 
ATOM 994  O O   . ARG A 1 124 ? 11.274  -19.648 -0.024  1.00 95.72 124 A 1 
ATOM 995  C CB  . ARG A 1 124 ? 12.877  -21.646 -1.962  1.00 97.11 124 A 1 
ATOM 996  C CG  . ARG A 1 124 ? 12.698  -23.039 -2.549  1.00 94.12 124 A 1 
ATOM 997  C CD  . ARG A 1 124 ? 13.870  -23.923 -2.090  1.00 92.75 124 A 1 
ATOM 998  N NE  . ARG A 1 124 ? 15.169  -23.438 -2.612  1.00 88.25 124 A 1 
ATOM 999  C CZ  . ARG A 1 124 ? 15.676  -23.791 -3.769  1.00 85.67 124 A 1 
ATOM 1000 N NH1 . ARG A 1 124 ? 15.072  -24.637 -4.533  1.00 75.95 124 A 1 
ATOM 1001 N NH2 . ARG A 1 124 ? 16.805  -23.295 -4.212  1.00 78.43 124 A 1 
ATOM 1002 N N   . GLU A 1 125 ? 12.449  -18.535 -1.568  1.00 96.67 125 A 1 
ATOM 1003 C CA  . GLU A 1 125 ? 12.692  -17.343 -0.753  1.00 96.06 125 A 1 
ATOM 1004 C C   . GLU A 1 125 ? 11.486  -16.396 -0.682  1.00 95.81 125 A 1 
ATOM 1005 O O   . GLU A 1 125 ? 11.467  -15.522 0.178   1.00 93.77 125 A 1 
ATOM 1006 C CB  . GLU A 1 125 ? 13.936  -16.615 -1.294  1.00 96.01 125 A 1 
ATOM 1007 C CG  . GLU A 1 125 ? 15.246  -17.375 -1.016  1.00 93.76 125 A 1 
ATOM 1008 C CD  . GLU A 1 125 ? 15.568  -17.525 0.478   1.00 93.65 125 A 1 
ATOM 1009 O OE1 . GLU A 1 125 ? 16.314  -18.476 0.810   1.00 85.54 125 A 1 
ATOM 1010 O OE2 . GLU A 1 125 ? 15.101  -16.675 1.279   1.00 86.27 125 A 1 
ATOM 1011 N N   . GLY A 1 126 ? 10.483  -16.568 -1.546  1.00 96.83 126 A 1 
ATOM 1012 C CA  . GLY A 1 126 ? 9.347   -15.649 -1.647  1.00 96.40 126 A 1 
ATOM 1013 C C   . GLY A 1 126 ? 9.710   -14.322 -2.326  1.00 97.13 126 A 1 
ATOM 1014 O O   . GLY A 1 126 ? 9.297   -13.261 -1.863  1.00 96.11 126 A 1 
ATOM 1015 N N   . ALA A 1 127 ? 10.540  -14.372 -3.372  1.00 97.54 127 A 1 
ATOM 1016 C CA  . ALA A 1 127 ? 10.869  -13.192 -4.169  1.00 97.76 127 A 1 
ATOM 1017 C C   . ALA A 1 127 ? 9.824   -12.990 -5.278  1.00 97.54 127 A 1 
ATOM 1018 O O   . ALA A 1 127 ? 9.846   -13.668 -6.301  1.00 96.07 127 A 1 
ATOM 1019 C CB  . ALA A 1 127 ? 12.297  -13.303 -4.712  1.00 97.55 127 A 1 
ATOM 1020 N N   . ASP A 1 128 ? 8.940   -12.017 -5.071  1.00 98.06 128 A 1 
ATOM 1021 C CA  . ASP A 1 128 ? 7.861   -11.663 -6.006  1.00 97.93 128 A 1 
ATOM 1022 C C   . ASP A 1 128 ? 8.248   -10.537 -6.970  1.00 98.32 128 A 1 
ATOM 1023 O O   . ASP A 1 128 ? 7.522   -10.212 -7.912  1.00 97.84 128 A 1 
ATOM 1024 C CB  . ASP A 1 128 ? 6.646   -11.234 -5.186  1.00 97.02 128 A 1 
ATOM 1025 C CG  . ASP A 1 128 ? 6.064   -12.374 -4.358  1.00 95.61 128 A 1 
ATOM 1026 O OD1 . ASP A 1 128 ? 6.036   -13.522 -4.855  1.00 92.70 128 A 1 
ATOM 1027 O OD2 . ASP A 1 128 ? 5.500   -12.077 -3.285  1.00 91.76 128 A 1 
ATOM 1028 N N   . ILE A 1 129 ? 9.389   -9.917  -6.710  1.00 98.25 129 A 1 
ATOM 1029 C CA  . ILE A 1 129 ? 9.920   -8.791  -7.473  1.00 98.66 129 A 1 
ATOM 1030 C C   . ILE A 1 129 ? 11.310  -9.184  -7.951  1.00 98.76 129 A 1 
ATOM 1031 O O   . ILE A 1 129 ? 12.121  -9.654  -7.154  1.00 98.64 129 A 1 
ATOM 1032 C CB  . ILE A 1 129 ? 9.962   -7.518  -6.597  1.00 98.63 129 A 1 
ATOM 1033 C CG1 . ILE A 1 129 ? 8.573   -7.156  -6.013  1.00 98.23 129 A 1 
ATOM 1034 C CG2 . ILE A 1 129 ? 10.526  -6.337  -7.411  1.00 98.45 129 A 1 
ATOM 1035 C CD1 . ILE A 1 129 ? 8.664   -6.239  -4.788  1.00 97.22 129 A 1 
ATOM 1036 N N   . THR A 1 130 ? 11.621  -8.960  -9.220  1.00 98.71 130 A 1 
ATOM 1037 C CA  . THR A 1 130 ? 12.955  -9.243  -9.761  1.00 98.72 130 A 1 
ATOM 1038 C C   . THR A 1 130 ? 13.572  -8.017  -10.416 1.00 98.72 130 A 1 
ATOM 1039 O O   . THR A 1 130 ? 12.926  -7.296  -11.175 1.00 98.53 130 A 1 
ATOM 1040 C CB  . THR A 1 130 ? 12.968  -10.449 -10.711 1.00 98.52 130 A 1 
ATOM 1041 O OG1 . THR A 1 130 ? 12.194  -10.212 -11.857 1.00 97.06 130 A 1 
ATOM 1042 C CG2 . THR A 1 130 ? 12.466  -11.723 -10.033 1.00 96.57 130 A 1 
ATOM 1043 N N   . LEU A 1 131 ? 14.856  -7.788  -10.134 1.00 98.49 131 A 1 
ATOM 1044 C CA  . LEU A 1 131 ? 15.671  -6.804  -10.834 1.00 98.47 131 A 1 
ATOM 1045 C C   . LEU A 1 131 ? 16.850  -7.528  -11.487 1.00 98.43 131 A 1 
ATOM 1046 O O   . LEU A 1 131 ? 17.760  -8.009  -10.813 1.00 98.22 131 A 1 
ATOM 1047 C CB  . LEU A 1 131 ? 16.086  -5.686  -9.858  1.00 98.47 131 A 1 
ATOM 1048 C CG  . LEU A 1 131 ? 16.963  -4.585  -10.487 1.00 98.14 131 A 1 
ATOM 1049 C CD1 . LEU A 1 131 ? 16.233  -3.805  -11.573 1.00 96.95 131 A 1 
ATOM 1050 C CD2 . LEU A 1 131 ? 17.405  -3.601  -9.402  1.00 97.11 131 A 1 
ATOM 1051 N N   . THR A 1 132 ? 16.816  -7.620  -12.811 1.00 97.91 132 A 1 
ATOM 1052 C CA  . THR A 1 132 ? 17.937  -8.134  -13.607 1.00 97.62 132 A 1 
ATOM 1053 C C   . THR A 1 132 ? 18.979  -7.033  -13.771 1.00 97.58 132 A 1 
ATOM 1054 O O   . THR A 1 132 ? 18.624  -5.912  -14.113 1.00 97.27 132 A 1 
ATOM 1055 C CB  . THR A 1 132 ? 17.449  -8.644  -14.964 1.00 97.35 132 A 1 
ATOM 1056 O OG1 . THR A 1 132 ? 16.518  -9.693  -14.768 1.00 96.41 132 A 1 
ATOM 1057 C CG2 . THR A 1 132 ? 18.570  -9.211  -15.821 1.00 96.37 132 A 1 
ATOM 1058 N N   . ILE A 1 133 ? 20.253  -7.343  -13.531 1.00 97.06 133 A 1 
ATOM 1059 C CA  . ILE A 1 133 ? 21.351  -6.370  -13.501 1.00 96.93 133 A 1 
ATOM 1060 C C   . ILE A 1 133 ? 22.473  -6.875  -14.399 1.00 96.41 133 A 1 
ATOM 1061 O O   . ILE A 1 133 ? 22.903  -8.016  -14.241 1.00 95.31 133 A 1 
ATOM 1062 C CB  . ILE A 1 133 ? 21.842  -6.174  -12.050 1.00 96.71 133 A 1 
ATOM 1063 C CG1 . ILE A 1 133 ? 20.702  -5.659  -11.141 1.00 93.83 133 A 1 
ATOM 1064 C CG2 . ILE A 1 133 ? 23.042  -5.212  -12.010 1.00 93.95 133 A 1 
ATOM 1065 C CD1 . ILE A 1 133 ? 21.034  -5.688  -9.653  1.00 91.11 133 A 1 
ATOM 1066 N N   . THR A 1 134 ? 22.965  -6.055  -15.320 1.00 94.64 134 A 1 
ATOM 1067 C CA  . THR A 1 134 ? 24.078  -6.467  -16.185 1.00 94.20 134 A 1 
ATOM 1068 C C   . THR A 1 134 ? 25.050  -5.331  -16.512 1.00 93.91 134 A 1 
ATOM 1069 O O   . THR A 1 134 ? 24.606  -4.228  -16.832 1.00 93.17 134 A 1 
ATOM 1070 C CB  . THR A 1 134 ? 23.556  -7.113  -17.472 1.00 92.92 134 A 1 
ATOM 1071 O OG1 . THR A 1 134 ? 24.617  -7.746  -18.143 1.00 85.45 134 A 1 
ATOM 1072 C CG2 . THR A 1 134 ? 22.889  -6.135  -18.444 1.00 85.52 134 A 1 
ATOM 1073 N N   . PRO A 1 135 ? 26.378  -5.599  -16.499 1.00 92.72 135 A 1 
ATOM 1074 C CA  . PRO A 1 135 ? 27.377  -4.669  -17.016 1.00 90.98 135 A 1 
ATOM 1075 C C   . PRO A 1 135 ? 27.632  -4.830  -18.522 1.00 90.12 135 A 1 
ATOM 1076 O O   . PRO A 1 135 ? 28.422  -4.076  -19.083 1.00 84.91 135 A 1 
ATOM 1077 C CB  . PRO A 1 135 ? 28.637  -5.003  -16.212 1.00 89.94 135 A 1 
ATOM 1078 C CG  . PRO A 1 135 ? 28.544  -6.514  -16.045 1.00 89.93 135 A 1 
ATOM 1079 C CD  . PRO A 1 135 ? 27.040  -6.772  -15.945 1.00 92.40 135 A 1 
ATOM 1080 N N   . CYS A 1 136 ? 27.048  -5.845  -19.178 1.00 87.71 136 A 1 
ATOM 1081 C CA  . CYS A 1 136 ? 27.510  -6.281  -20.493 1.00 85.75 136 A 1 
ATOM 1082 C C   . CYS A 1 136 ? 26.390  -6.783  -21.408 1.00 84.86 136 A 1 
ATOM 1083 O O   . CYS A 1 136 ? 25.272  -7.059  -20.976 1.00 79.89 136 A 1 
ATOM 1084 C CB  . CYS A 1 136 ? 28.600  -7.350  -20.289 1.00 80.90 136 A 1 
ATOM 1085 S SG  . CYS A 1 136 ? 27.910  -8.905  -19.638 1.00 75.89 136 A 1 
ATOM 1086 N N   . TRP A 1 137 ? 26.723  -6.961  -22.697 1.00 85.37 137 A 1 
ATOM 1087 C CA  . TRP A 1 137 ? 25.898  -7.764  -23.598 1.00 83.37 137 A 1 
ATOM 1088 C C   . TRP A 1 137 ? 25.908  -9.237  -23.160 1.00 81.38 137 A 1 
ATOM 1089 O O   . TRP A 1 137 ? 26.919  -9.760  -22.698 1.00 73.35 137 A 1 
ATOM 1090 C CB  . TRP A 1 137 ? 26.387  -7.608  -25.043 1.00 79.10 137 A 1 
ATOM 1091 C CG  . TRP A 1 137 ? 27.833  -7.940  -25.313 1.00 76.49 137 A 1 
ATOM 1092 C CD1 . TRP A 1 137 ? 28.488  -9.047  -24.921 1.00 68.20 137 A 1 
ATOM 1093 C CD2 . TRP A 1 137 ? 28.831  -7.142  -26.032 1.00 74.26 137 A 1 
ATOM 1094 N NE1 . TRP A 1 137 ? 29.816  -8.992  -25.327 1.00 64.65 137 A 1 
ATOM 1095 C CE2 . TRP A 1 137 ? 30.067  -7.843  -26.019 1.00 67.89 137 A 1 
ATOM 1096 C CE3 . TRP A 1 137 ? 28.792  -5.896  -26.694 1.00 66.79 137 A 1 
ATOM 1097 C CZ2 . TRP A 1 137 ? 31.232  -7.324  -26.631 1.00 68.77 137 A 1 
ATOM 1098 C CZ3 . TRP A 1 137 ? 29.947  -5.375  -27.313 1.00 64.49 137 A 1 
ATOM 1099 C CH2 . TRP A 1 137 ? 31.159  -6.079  -27.283 1.00 63.89 137 A 1 
ATOM 1100 N N   . CYS A 1 138 ? 24.770  -9.940  -23.293 1.00 79.15 138 A 1 
ATOM 1101 C CA  . CYS A 1 138 ? 24.613  -11.355 -22.959 1.00 75.05 138 A 1 
ATOM 1102 C C   . CYS A 1 138 ? 23.407  -11.966 -23.686 1.00 75.36 138 A 1 
ATOM 1103 O O   . CYS A 1 138 ? 22.768  -11.328 -24.522 1.00 70.52 138 A 1 
ATOM 1104 C CB  . CYS A 1 138 ? 24.555  -11.543 -21.427 1.00 67.95 138 A 1 
ATOM 1105 S SG  . CYS A 1 138 ? 23.709  -10.192 -20.563 1.00 63.11 138 A 1 
ATOM 1106 N N   . TYR A 1 139 ? 23.099  -13.235 -23.369 1.00 75.84 139 A 1 
ATOM 1107 C CA  . TYR A 1 139 ? 22.034  -13.988 -24.029 1.00 75.46 139 A 1 
ATOM 1108 C C   . TYR A 1 139 ? 20.657  -13.615 -23.467 1.00 76.18 139 A 1 
ATOM 1109 O O   . TYR A 1 139 ? 20.152  -14.272 -22.562 1.00 67.91 139 A 1 
ATOM 1110 C CB  . TYR A 1 139 ? 22.324  -15.486 -23.901 1.00 69.21 139 A 1 
ATOM 1111 C CG  . TYR A 1 139 ? 23.686  -15.907 -24.415 1.00 69.01 139 A 1 
ATOM 1112 C CD1 . TYR A 1 139 ? 23.961  -15.887 -25.795 1.00 61.99 139 A 1 
ATOM 1113 C CD2 . TYR A 1 139 ? 24.686  -16.309 -23.506 1.00 61.53 139 A 1 
ATOM 1114 C CE1 . TYR A 1 139 ? 25.224  -16.269 -26.272 1.00 59.25 139 A 1 
ATOM 1115 C CE2 . TYR A 1 139 ? 25.951  -16.692 -23.979 1.00 57.55 139 A 1 
ATOM 1116 C CZ  . TYR A 1 139 ? 26.223  -16.676 -25.362 1.00 60.06 139 A 1 
ATOM 1117 O OH  . TYR A 1 139 ? 27.445  -17.054 -25.815 1.00 55.32 139 A 1 
ATOM 1118 N N   . GLY A 1 140 ? 20.027  -12.562 -24.003 1.00 76.26 140 A 1 
ATOM 1119 C CA  . GLY A 1 140 ? 18.755  -12.025 -23.503 1.00 74.73 140 A 1 
ATOM 1120 C C   . GLY A 1 140 ? 17.651  -13.075 -23.327 1.00 77.53 140 A 1 
ATOM 1121 O O   . GLY A 1 140 ? 17.051  -13.173 -22.263 1.00 72.60 140 A 1 
ATOM 1122 N N   . SER A 1 141 ? 17.411  -13.918 -24.332 1.00 81.98 141 A 1 
ATOM 1123 C CA  . SER A 1 141 ? 16.360  -14.943 -24.281 1.00 82.25 141 A 1 
ATOM 1124 C C   . SER A 1 141 ? 16.669  -16.137 -23.374 1.00 85.04 141 A 1 
ATOM 1125 O O   . SER A 1 141 ? 15.738  -16.804 -22.937 1.00 82.84 141 A 1 
ATOM 1126 C CB  . SER A 1 141 ? 16.054  -15.457 -25.686 1.00 76.51 141 A 1 
ATOM 1127 O OG  . SER A 1 141 ? 17.212  -15.968 -26.313 1.00 69.93 141 A 1 
ATOM 1128 N N   . GLU A 1 142 ? 17.933  -16.420 -23.107 1.00 89.14 142 A 1 
ATOM 1129 C CA  . GLU A 1 142 ? 18.358  -17.546 -22.256 1.00 90.52 142 A 1 
ATOM 1130 C C   . GLU A 1 142 ? 18.431  -17.156 -20.772 1.00 92.57 142 A 1 
ATOM 1131 O O   . GLU A 1 142 ? 18.414  -18.025 -19.903 1.00 90.44 142 A 1 
ATOM 1132 C CB  . GLU A 1 142 ? 19.728  -18.068 -22.721 1.00 87.15 142 A 1 
ATOM 1133 C CG  . GLU A 1 142 ? 19.709  -18.700 -24.122 1.00 80.32 142 A 1 
ATOM 1134 C CD  . GLU A 1 142 ? 21.088  -19.246 -24.534 1.00 74.83 142 A 1 
ATOM 1135 O OE1 . GLU A 1 142 ? 21.497  -19.028 -25.689 1.00 68.92 142 A 1 
ATOM 1136 O OE2 . GLU A 1 142 ? 21.771  -19.901 -23.706 1.00 69.56 142 A 1 
ATOM 1137 N N   . THR A 1 143 ? 18.513  -15.869 -20.481 1.00 93.20 143 A 1 
ATOM 1138 C CA  . THR A 1 143 ? 18.796  -15.340 -19.137 1.00 93.97 143 A 1 
ATOM 1139 C C   . THR A 1 143 ? 17.638  -14.551 -18.526 1.00 94.91 143 A 1 
ATOM 1140 O O   . THR A 1 143 ? 17.666  -14.259 -17.330 1.00 94.19 143 A 1 
ATOM 1141 C CB  . THR A 1 143 ? 20.045  -14.453 -19.165 1.00 93.38 143 A 1 
ATOM 1142 O OG1 . THR A 1 143 ? 19.850  -13.389 -20.074 1.00 91.65 143 A 1 
ATOM 1143 C CG2 . THR A 1 143 ? 21.297  -15.209 -19.598 1.00 90.95 143 A 1 
ATOM 1144 N N   . MET A 1 144 ? 16.615  -14.203 -19.310 1.00 94.81 144 A 1 
ATOM 1145 C CA  . MET A 1 144 ? 15.475  -13.408 -18.849 1.00 94.88 144 A 1 
ATOM 1146 C C   . MET A 1 144 ? 14.645  -14.119 -17.770 1.00 95.38 144 A 1 
ATOM 1147 O O   . MET A 1 144 ? 14.630  -15.344 -17.670 1.00 94.68 144 A 1 
ATOM 1148 C CB  . MET A 1 144 ? 14.603  -12.958 -20.034 1.00 93.52 144 A 1 
ATOM 1149 C CG  . MET A 1 144 ? 13.837  -14.096 -20.728 1.00 91.13 144 A 1 
ATOM 1150 S SD  . MET A 1 144 ? 12.819  -13.563 -22.142 1.00 91.13 144 A 1 
ATOM 1151 C CE  . MET A 1 144 ? 11.577  -12.543 -21.294 1.00 86.02 144 A 1 
ATOM 1152 N N   . ASP A 1 145 ? 13.926  -13.335 -16.973 1.00 96.19 145 A 1 
ATOM 1153 C CA  . ASP A 1 145 ? 12.903  -13.837 -16.057 1.00 96.63 145 A 1 
ATOM 1154 C C   . ASP A 1 145 ? 11.609  -14.137 -16.830 1.00 96.52 145 A 1 
ATOM 1155 O O   . ASP A 1 145 ? 10.974  -13.234 -17.376 1.00 95.61 145 A 1 
ATOM 1156 C CB  . ASP A 1 145 ? 12.686  -12.824 -14.929 1.00 96.63 145 A 1 
ATOM 1157 C CG  . ASP A 1 145 ? 11.648  -13.288 -13.907 1.00 96.61 145 A 1 
ATOM 1158 O OD1 . ASP A 1 145 ? 11.195  -14.454 -13.989 1.00 94.31 145 A 1 
ATOM 1159 O OD2 . ASP A 1 145 ? 11.306  -12.451 -13.045 1.00 94.56 145 A 1 
ATOM 1160 N N   . MET A 1 146 ? 11.241  -15.416 -16.874 1.00 96.66 146 A 1 
ATOM 1161 C CA  . MET A 1 146 ? 10.056  -15.917 -17.577 1.00 96.10 146 A 1 
ATOM 1162 C C   . MET A 1 146 ? 8.871   -16.204 -16.644 1.00 96.23 146 A 1 
ATOM 1163 O O   . MET A 1 146 ? 7.823   -16.635 -17.132 1.00 94.79 146 A 1 
ATOM 1164 C CB  . MET A 1 146 ? 10.433  -17.175 -18.383 1.00 95.10 146 A 1 
ATOM 1165 C CG  . MET A 1 146 ? 11.275  -16.865 -19.627 1.00 91.58 146 A 1 
ATOM 1166 S SD  . MET A 1 146 ? 10.451  -15.910 -20.939 1.00 89.58 146 A 1 
ATOM 1167 C CE  . MET A 1 146 ? 9.107   -17.027 -21.407 1.00 80.86 146 A 1 
ATOM 1168 N N   . ASP A 1 147 ? 9.005   -15.998 -15.327 1.00 96.71 147 A 1 
ATOM 1169 C CA  . ASP A 1 147 ? 7.905   -16.234 -14.386 1.00 96.62 147 A 1 
ATOM 1170 C C   . ASP A 1 147 ? 6.808   -15.168 -14.583 1.00 96.77 147 A 1 
ATOM 1171 O O   . ASP A 1 147 ? 7.084   -13.982 -14.404 1.00 96.41 147 A 1 
ATOM 1172 C CB  . ASP A 1 147 ? 8.441   -16.264 -12.942 1.00 96.21 147 A 1 
ATOM 1173 C CG  . ASP A 1 147 ? 7.395   -16.779 -11.943 1.00 94.99 147 A 1 
ATOM 1174 O OD1 . ASP A 1 147 ? 6.198   -16.462 -12.119 1.00 92.35 147 A 1 
ATOM 1175 O OD2 . ASP A 1 147 ? 7.792   -17.548 -11.036 1.00 91.09 147 A 1 
ATOM 1176 N N   . PRO A 1 148 ? 5.558   -15.533 -14.943 1.00 95.88 148 A 1 
ATOM 1177 C CA  . PRO A 1 148 ? 4.501   -14.550 -15.182 1.00 95.14 148 A 1 
ATOM 1178 C C   . PRO A 1 148 ? 4.055   -13.804 -13.916 1.00 95.44 148 A 1 
ATOM 1179 O O   . PRO A 1 148 ? 3.444   -12.744 -14.024 1.00 94.22 148 A 1 
ATOM 1180 C CB  . PRO A 1 148 ? 3.355   -15.357 -15.807 1.00 93.99 148 A 1 
ATOM 1181 C CG  . PRO A 1 148 ? 3.545   -16.758 -15.228 1.00 92.76 148 A 1 
ATOM 1182 C CD  . PRO A 1 148 ? 5.060   -16.887 -15.137 1.00 94.97 148 A 1 
ATOM 1183 N N   . HIS A 1 149 ? 4.369   -14.324 -12.725 1.00 94.43 149 A 1 
ATOM 1184 C CA  . HIS A 1 149 ? 3.891   -13.776 -11.449 1.00 93.57 149 A 1 
ATOM 1185 C C   . HIS A 1 149 ? 4.843   -12.761 -10.803 1.00 94.99 149 A 1 
ATOM 1186 O O   . HIS A 1 149 ? 4.455   -12.099 -9.836  1.00 93.96 149 A 1 
ATOM 1187 C CB  . HIS A 1 149 ? 3.588   -14.937 -10.499 1.00 91.92 149 A 1 
ATOM 1188 C CG  . HIS A 1 149 ? 2.534   -15.869 -11.045 1.00 89.69 149 A 1 
ATOM 1189 N ND1 . HIS A 1 149 ? 1.232   -15.538 -11.332 1.00 80.19 149 A 1 
ATOM 1190 C CD2 . HIS A 1 149 ? 2.695   -17.187 -11.384 1.00 78.77 149 A 1 
ATOM 1191 C CE1 . HIS A 1 149 ? 0.624   -16.625 -11.823 1.00 79.83 149 A 1 
ATOM 1192 N NE2 . HIS A 1 149 ? 1.479   -17.660 -11.878 1.00 80.58 149 A 1 
ATOM 1193 N N   . THR A 1 150 ? 6.065   -12.624 -11.312 1.00 96.66 150 A 1 
ATOM 1194 C CA  . THR A 1 150 ? 7.026   -11.642 -10.786 1.00 97.71 150 A 1 
ATOM 1195 C C   . THR A 1 150 ? 6.844   -10.261 -11.423 1.00 98.05 150 A 1 
ATOM 1196 O O   . THR A 1 150 ? 6.557   -10.128 -12.616 1.00 97.86 150 A 1 
ATOM 1197 C CB  . THR A 1 150 ? 8.483   -12.105 -10.918 1.00 97.68 150 A 1 
ATOM 1198 O OG1 . THR A 1 150 ? 8.780   -12.382 -12.265 1.00 96.23 150 A 1 
ATOM 1199 C CG2 . THR A 1 150 ? 8.774   -13.362 -10.103 1.00 95.17 150 A 1 
ATOM 1200 N N   . ILE A 1 151 ? 7.062   -9.211  -10.635 1.00 97.97 151 A 1 
ATOM 1201 C CA  . ILE A 1 151 ? 7.162   -7.823  -11.116 1.00 98.48 151 A 1 
ATOM 1202 C C   . ILE A 1 151 ? 8.619   -7.562  -11.511 1.00 98.62 151 A 1 
ATOM 1203 O O   . ILE A 1 151 ? 9.523   -7.790  -10.711 1.00 98.49 151 A 1 
ATOM 1204 C CB  . ILE A 1 151 ? 6.666   -6.834  -10.044 1.00 98.49 151 A 1 
ATOM 1205 C CG1 . ILE A 1 151 ? 5.210   -7.145  -9.618  1.00 98.00 151 A 1 
ATOM 1206 C CG2 . ILE A 1 151 ? 6.766   -5.394  -10.583 1.00 98.24 151 A 1 
ATOM 1207 C CD1 . ILE A 1 151 ? 4.785   -6.427  -8.334  1.00 96.80 151 A 1 
ATOM 1208 N N   . LYS A 1 152 ? 8.865   -7.103  -12.745 1.00 98.53 152 A 1 
ATOM 1209 C CA  . LYS A 1 152 ? 10.188  -7.162  -13.379 1.00 98.55 152 A 1 
ATOM 1210 C C   . LYS A 1 152 ? 10.794  -5.792  -13.649 1.00 98.68 152 A 1 
ATOM 1211 O O   . LYS A 1 152 ? 10.156  -4.930  -14.253 1.00 98.34 152 A 1 
ATOM 1212 C CB  . LYS A 1 152 ? 10.099  -7.967  -14.681 1.00 97.92 152 A 1 
ATOM 1213 C CG  . LYS A 1 152 ? 9.639   -9.404  -14.438 1.00 96.30 152 A 1 
ATOM 1214 C CD  . LYS A 1 152 ? 9.329   -10.115 -15.754 1.00 95.67 152 A 1 
ATOM 1215 C CE  . LYS A 1 152 ? 8.821   -11.529 -15.498 1.00 93.23 152 A 1 
ATOM 1216 N NZ  . LYS A 1 152 ? 7.539   -11.547 -14.764 1.00 92.29 152 A 1 
ATOM 1217 N N   . GLY A 1 153 ? 12.064  -5.634  -13.272 1.00 98.10 153 A 1 
ATOM 1218 C CA  . GLY A 1 153 ? 12.927  -4.539  -13.708 1.00 98.10 153 A 1 
ATOM 1219 C C   . GLY A 1 153 ? 14.217  -5.072  -14.343 1.00 98.18 153 A 1 
ATOM 1220 O O   . GLY A 1 153 ? 14.672  -6.169  -14.019 1.00 97.84 153 A 1 
ATOM 1221 N N   . VAL A 1 154 ? 14.812  -4.298  -15.241 1.00 97.84 154 A 1 
ATOM 1222 C CA  . VAL A 1 154 ? 16.111  -4.596  -15.859 1.00 97.60 154 A 1 
ATOM 1223 C C   . VAL A 1 154 ? 16.972  -3.340  -15.839 1.00 97.54 154 A 1 
ATOM 1224 O O   . VAL A 1 154 ? 16.581  -2.326  -16.412 1.00 97.15 154 A 1 
ATOM 1225 C CB  . VAL A 1 154 ? 15.963  -5.113  -17.303 1.00 97.17 154 A 1 
ATOM 1226 C CG1 . VAL A 1 154 ? 17.324  -5.571  -17.845 1.00 95.94 154 A 1 
ATOM 1227 C CG2 . VAL A 1 154 ? 14.985  -6.289  -17.419 1.00 96.17 154 A 1 
ATOM 1228 N N   . TRP A 1 155 ? 18.148  -3.410  -15.215 1.00 96.97 155 A 1 
ATOM 1229 C CA  . TRP A 1 155 ? 19.158  -2.358  -15.236 1.00 96.79 155 A 1 
ATOM 1230 C C   . TRP A 1 155 ? 20.340  -2.787  -16.109 1.00 96.47 155 A 1 
ATOM 1231 O O   . TRP A 1 155 ? 21.033  -3.759  -15.813 1.00 95.26 155 A 1 
ATOM 1232 C CB  . TRP A 1 155 ? 19.582  -1.999  -13.805 1.00 96.51 155 A 1 
ATOM 1233 C CG  . TRP A 1 155 ? 20.771  -1.090  -13.684 1.00 96.39 155 A 1 
ATOM 1234 C CD1 . TRP A 1 155 ? 21.163  -0.148  -14.582 1.00 94.91 155 A 1 
ATOM 1235 C CD2 . TRP A 1 155 ? 21.770  -1.058  -12.624 1.00 96.24 155 A 1 
ATOM 1236 N NE1 . TRP A 1 155 ? 22.338  0.446   -14.156 1.00 94.74 155 A 1 
ATOM 1237 C CE2 . TRP A 1 155 ? 22.757  -0.074  -12.951 1.00 95.53 155 A 1 
ATOM 1238 C CE3 . TRP A 1 155 ? 21.953  -1.761  -11.414 1.00 95.02 155 A 1 
ATOM 1239 C CZ2 . TRP A 1 155 ? 23.870  0.181   -12.138 1.00 94.87 155 A 1 
ATOM 1240 C CZ3 . TRP A 1 155 ? 23.060  -1.504  -10.585 1.00 93.77 155 A 1 
ATOM 1241 C CH2 . TRP A 1 155 ? 24.020  -0.542  -10.947 1.00 93.50 155 A 1 
ATOM 1242 N N   . GLY A 1 156 ? 20.561  -2.042  -17.190 1.00 93.58 156 A 1 
ATOM 1243 C CA  . GLY A 1 156 ? 21.735  -2.160  -18.049 1.00 92.72 156 A 1 
ATOM 1244 C C   . GLY A 1 156 ? 22.734  -1.036  -17.771 1.00 92.62 156 A 1 
ATOM 1245 O O   . GLY A 1 156 ? 22.376  0.139   -17.855 1.00 91.55 156 A 1 
ATOM 1246 N N   . PHE A 1 157 ? 23.980  -1.394  -17.477 1.00 91.60 157 A 1 
ATOM 1247 C CA  . PHE A 1 157 ? 25.068  -0.445  -17.242 1.00 90.66 157 A 1 
ATOM 1248 C C   . PHE A 1 157 ? 25.402  0.352   -18.516 1.00 90.22 157 A 1 
ATOM 1249 O O   . PHE A 1 157 ? 25.527  -0.228  -19.604 1.00 88.37 157 A 1 
ATOM 1250 C CB  . PHE A 1 157 ? 26.284  -1.231  -16.743 1.00 89.77 157 A 1 
ATOM 1251 C CG  . PHE A 1 157 ? 27.481  -0.395  -16.355 1.00 88.89 157 A 1 
ATOM 1252 C CD1 . PHE A 1 157 ? 28.564  -0.252  -17.246 1.00 85.01 157 A 1 
ATOM 1253 C CD2 . PHE A 1 157 ? 27.546  0.191   -15.079 1.00 84.81 157 A 1 
ATOM 1254 C CE1 . PHE A 1 157 ? 29.712  0.462   -16.852 1.00 82.21 157 A 1 
ATOM 1255 C CE2 . PHE A 1 157 ? 28.694  0.903   -14.688 1.00 82.35 157 A 1 
ATOM 1256 C CZ  . PHE A 1 157 ? 29.780  1.033   -15.572 1.00 85.18 157 A 1 
ATOM 1257 N N   . ASN A 1 158 ? 25.552  1.662   -18.398 1.00 88.96 158 A 1 
ATOM 1258 C CA  . ASN A 1 158 ? 25.962  2.523   -19.504 1.00 89.83 158 A 1 
ATOM 1259 C C   . ASN A 1 158 ? 27.496  2.576   -19.595 1.00 88.61 158 A 1 
ATOM 1260 O O   . ASN A 1 158 ? 28.122  3.483   -19.064 1.00 86.49 158 A 1 
ATOM 1261 C CB  . ASN A 1 158 ? 25.309  3.909   -19.366 1.00 88.96 158 A 1 
ATOM 1262 C CG  . ASN A 1 158 ? 25.542  4.774   -20.596 1.00 88.57 158 A 1 
ATOM 1263 O OD1 . ASN A 1 158 ? 26.127  4.347   -21.585 1.00 86.00 158 A 1 
ATOM 1264 N ND2 . ASN A 1 158 ? 25.052  5.994   -20.587 1.00 84.94 158 A 1 
ATOM 1265 N N   . GLY A 1 159 ? 28.106  1.577   -20.250 1.00 90.03 159 A 1 
ATOM 1266 C CA  . GLY A 1 159 ? 29.553  1.490   -20.465 1.00 88.83 159 A 1 
ATOM 1267 C C   . GLY A 1 159 ? 29.909  1.225   -21.928 1.00 89.13 159 A 1 
ATOM 1268 O O   . GLY A 1 159 ? 29.045  0.846   -22.730 1.00 86.11 159 A 1 
ATOM 1269 N N   . THR A 1 160 ? 31.189  1.393   -22.285 1.00 88.20 160 A 1 
ATOM 1270 C CA  . THR A 1 160 ? 31.671  1.344   -23.677 1.00 87.36 160 A 1 
ATOM 1271 C C   . THR A 1 160 ? 32.322  0.022   -24.075 1.00 85.67 160 A 1 
ATOM 1272 O O   . THR A 1 160 ? 32.082  -0.475  -25.172 1.00 81.28 160 A 1 
ATOM 1273 C CB  . THR A 1 160 ? 32.644  2.501   -23.958 1.00 85.77 160 A 1 
ATOM 1274 O OG1 . THR A 1 160 ? 33.601  2.640   -22.929 1.00 85.01 160 A 1 
ATOM 1275 C CG2 . THR A 1 160 ? 31.897  3.826   -24.039 1.00 84.01 160 A 1 
ATOM 1276 N N   . GLU A 1 161 ? 33.102  -0.611  -23.194 1.00 82.95 161 A 1 
ATOM 1277 C CA  . GLU A 1 161 ? 33.824  -1.844  -23.514 1.00 81.16 161 A 1 
ATOM 1278 C C   . GLU A 1 161 ? 32.883  -3.051  -23.580 1.00 80.18 161 A 1 
ATOM 1279 O O   . GLU A 1 161 ? 33.067  -3.972  -24.386 1.00 74.30 161 A 1 
ATOM 1280 C CB  . GLU A 1 161 ? 34.920  -2.119  -22.466 1.00 78.61 161 A 1 
ATOM 1281 C CG  . GLU A 1 161 ? 36.024  -1.052  -22.362 1.00 73.07 161 A 1 
ATOM 1282 C CD  . GLU A 1 161 ? 35.612  0.249   -21.661 1.00 66.31 161 A 1 
ATOM 1283 O OE1 . GLU A 1 161 ? 36.394  1.213   -21.752 1.00 61.65 161 A 1 
ATOM 1284 O OE2 . GLU A 1 161 ? 34.500  0.295   -21.085 1.00 63.78 161 A 1 
ATOM 1285 N N   . ARG A 1 162 ? 31.872  -3.067  -22.715 1.00 80.59 162 A 1 
ATOM 1286 C CA  . ARG A 1 162 ? 30.820  -4.081  -22.627 1.00 79.61 162 A 1 
ATOM 1287 C C   . ARG A 1 162 ? 29.484  -3.369  -22.417 1.00 82.18 162 A 1 
ATOM 1288 O O   . ARG A 1 162 ? 29.172  -2.950  -21.309 1.00 78.02 162 A 1 
ATOM 1289 C CB  . ARG A 1 162 ? 31.114  -5.050  -21.470 1.00 76.84 162 A 1 
ATOM 1290 C CG  . ARG A 1 162 ? 32.429  -5.837  -21.590 1.00 76.53 162 A 1 
ATOM 1291 C CD  . ARG A 1 162 ? 32.435  -6.789  -22.785 1.00 70.63 162 A 1 
ATOM 1292 N NE  . ARG A 1 162 ? 33.687  -7.551  -22.826 1.00 67.06 162 A 1 
ATOM 1293 C CZ  . ARG A 1 162 ? 34.168  -8.223  -23.850 1.00 62.93 162 A 1 
ATOM 1294 N NH1 . ARG A 1 162 ? 33.518  -8.307  -24.979 1.00 56.46 162 A 1 
ATOM 1295 N NH2 . ARG A 1 162 ? 35.318  -8.822  -23.752 1.00 57.17 162 A 1 
ATOM 1296 N N   . HIS A 1 163 ? 28.699  -3.222  -23.471 1.00 86.05 163 A 1 
ATOM 1297 C CA  . HIS A 1 163 ? 27.495  -2.394  -23.444 1.00 85.31 163 A 1 
ATOM 1298 C C   . HIS A 1 163 ? 26.324  -3.084  -22.733 1.00 86.59 163 A 1 
ATOM 1299 O O   . HIS A 1 163 ? 25.639  -3.908  -23.348 1.00 77.30 163 A 1 
ATOM 1300 C CB  . HIS A 1 163 ? 27.098  -2.013  -24.873 1.00 79.46 163 A 1 
ATOM 1301 C CG  . HIS A 1 163 ? 28.210  -1.451  -25.714 1.00 79.91 163 A 1 
ATOM 1302 N ND1 . HIS A 1 163 ? 29.198  -2.169  -26.353 1.00 69.53 163 A 1 
ATOM 1303 C CD2 . HIS A 1 163 ? 28.398  -0.137  -26.035 1.00 69.64 163 A 1 
ATOM 1304 C CE1 . HIS A 1 163 ? 29.966  -1.301  -27.028 1.00 69.25 163 A 1 
ATOM 1305 N NE2 . HIS A 1 163 ? 29.512  -0.064  -26.874 1.00 68.50 163 A 1 
ATOM 1306 N N   . GLY A 1 164 ? 26.029  -2.719  -21.490 1.00 81.93 164 A 1 
ATOM 1307 C CA  . GLY A 1 164 ? 24.815  -3.164  -20.791 1.00 81.72 164 A 1 
ATOM 1308 C C   . GLY A 1 164 ? 23.526  -2.755  -21.510 1.00 84.57 164 A 1 
ATOM 1309 O O   . GLY A 1 164 ? 22.529  -3.476  -21.467 1.00 83.70 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? 23.572  -1.660  -22.281 1.00 86.66 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? 22.474  -1.211  -23.139 1.00 86.58 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? 22.037  -2.242  -24.191 1.00 87.61 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? 20.848  -2.355  -24.481 1.00 86.87 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? 22.923  0.068   -23.849 1.00 84.31 165 A 1 
ATOM 1315 N N   . VAL A 1 166 ? 22.973  -3.014  -24.752 1.00 88.60 166 A 1 
ATOM 1316 C CA  . VAL A 1 166 ? 22.657  -4.025  -25.776 1.00 88.22 166 A 1 
ATOM 1317 C C   . VAL A 1 166 ? 21.825  -5.151  -25.173 1.00 88.80 166 A 1 
ATOM 1318 O O   . VAL A 1 166 ? 20.827  -5.564  -25.764 1.00 88.43 166 A 1 
ATOM 1319 C CB  . VAL A 1 166 ? 23.935  -4.577  -26.433 1.00 86.08 166 A 1 
ATOM 1320 C CG1 . VAL A 1 166 ? 23.632  -5.697  -27.440 1.00 81.56 166 A 1 
ATOM 1321 C CG2 . VAL A 1 166 ? 24.684  -3.470  -27.185 1.00 80.95 166 A 1 
ATOM 1322 N N   . TYR A 1 167 ? 22.201  -5.628  -23.973 1.00 86.84 167 A 1 
ATOM 1323 C CA  . TYR A 1 167 ? 21.379  -6.595  -23.250 1.00 88.17 167 A 1 
ATOM 1324 C C   . TYR A 1 167 ? 20.027  -6.004  -22.870 1.00 90.38 167 A 1 
ATOM 1325 O O   . TYR A 1 167 ? 19.010  -6.638  -23.137 1.00 89.99 167 A 1 
ATOM 1326 C CB  . TYR A 1 167 ? 22.088  -7.097  -21.999 1.00 87.04 167 A 1 
ATOM 1327 C CG  . TYR A 1 167 ? 21.200  -8.021  -21.178 1.00 85.30 167 A 1 
ATOM 1328 C CD1 . TYR A 1 167 ? 20.573  -7.555  -20.003 1.00 82.22 167 A 1 
ATOM 1329 C CD2 . TYR A 1 167 ? 20.965  -9.335  -21.620 1.00 81.95 167 A 1 
ATOM 1330 C CE1 . TYR A 1 167 ? 19.756  -8.418  -19.248 1.00 79.00 167 A 1 
ATOM 1331 C CE2 . TYR A 1 167 ? 20.147  -10.200 -20.867 1.00 79.39 167 A 1 
ATOM 1332 C CZ  . TYR A 1 167 ? 19.559  -9.748  -19.673 1.00 80.76 167 A 1 
ATOM 1333 O OH  . TYR A 1 167 ? 18.816  -10.607 -18.923 1.00 81.12 167 A 1 
ATOM 1334 N N   . LEU A 1 168 ? 20.006  -4.800  -22.297 1.00 87.78 168 A 1 
ATOM 1335 C CA  . LEU A 1 168 ? 18.783  -4.123  -21.873 1.00 88.85 168 A 1 
ATOM 1336 C C   . LEU A 1 168 ? 17.773  -4.043  -23.023 1.00 90.43 168 A 1 
ATOM 1337 O O   . LEU A 1 168 ? 16.650  -4.516  -22.882 1.00 91.60 168 A 1 
ATOM 1338 C CB  . LEU A 1 168 ? 19.148  -2.734  -21.317 1.00 88.97 168 A 1 
ATOM 1339 C CG  . LEU A 1 168 ? 17.937  -1.877  -20.907 1.00 88.81 168 A 1 
ATOM 1340 C CD1 . LEU A 1 168 ? 17.155  -2.512  -19.756 1.00 86.35 168 A 1 
ATOM 1341 C CD2 . LEU A 1 168 ? 18.395  -0.491  -20.463 1.00 87.34 168 A 1 
ATOM 1342 N N   . ALA A 1 169 ? 18.181  -3.524  -24.182 1.00 91.92 169 A 1 
ATOM 1343 C CA  . ALA A 1 169 ? 17.306  -3.427  -25.348 1.00 91.12 169 A 1 
ATOM 1344 C C   . ALA A 1 169 ? 16.851  -4.809  -25.852 1.00 91.64 169 A 1 
ATOM 1345 O O   . ALA A 1 169 ? 15.667  -5.017  -26.123 1.00 92.48 169 A 1 
ATOM 1346 C CB  . ALA A 1 169 ? 18.052  -2.647  -26.440 1.00 90.73 169 A 1 
ATOM 1347 N N   . SER A 1 170 ? 17.767  -5.775  -25.926 1.00 92.14 170 A 1 
ATOM 1348 C CA  . SER A 1 170 ? 17.462  -7.136  -26.383 1.00 90.92 170 A 1 
ATOM 1349 C C   . SER A 1 170 ? 16.462  -7.846  -25.469 1.00 91.80 170 A 1 
ATOM 1350 O O   . SER A 1 170 ? 15.494  -8.435  -25.947 1.00 92.37 170 A 1 
ATOM 1351 C CB  . SER A 1 170 ? 18.758  -7.945  -26.480 1.00 89.92 170 A 1 
ATOM 1352 O OG  . SER A 1 170 ? 18.500  -9.261  -26.947 1.00 78.30 170 A 1 
ATOM 1353 N N   . VAL A 1 171 ? 16.672  -7.794  -24.144 1.00 91.98 171 A 1 
ATOM 1354 C CA  . VAL A 1 171 ? 15.803  -8.503  -23.196 1.00 91.88 171 A 1 
ATOM 1355 C C   . VAL A 1 171 ? 14.451  -7.807  -23.039 1.00 92.76 171 A 1 
ATOM 1356 O O   . VAL A 1 171 ? 13.446  -8.499  -22.942 1.00 94.15 171 A 1 
ATOM 1357 C CB  . VAL A 1 171 ? 16.513  -8.750  -21.854 1.00 91.69 171 A 1 
ATOM 1358 C CG1 . VAL A 1 171 ? 16.557  -7.521  -20.951 1.00 86.30 171 A 1 
ATOM 1359 C CG2 . VAL A 1 171 ? 15.848  -9.904  -21.099 1.00 87.38 171 A 1 
ATOM 1360 N N   . LEU A 1 172 ? 14.384  -6.476  -23.095 1.00 92.54 172 A 1 
ATOM 1361 C CA  . LEU A 1 172 ? 13.113  -5.744  -23.072 1.00 92.18 172 A 1 
ATOM 1362 C C   . LEU A 1 172 ? 12.256  -6.077  -24.297 1.00 92.98 172 A 1 
ATOM 1363 O O   . LEU A 1 172 ? 11.087  -6.407  -24.128 1.00 94.22 172 A 1 
ATOM 1364 C CB  . LEU A 1 172 ? 13.360  -4.231  -22.956 1.00 93.11 172 A 1 
ATOM 1365 C CG  . LEU A 1 172 ? 13.879  -3.770  -21.582 1.00 93.36 172 A 1 
ATOM 1366 C CD1 . LEU A 1 172 ? 14.192  -2.276  -21.646 1.00 92.49 172 A 1 
ATOM 1367 C CD2 . LEU A 1 172 ? 12.879  -4.010  -20.449 1.00 92.67 172 A 1 
ATOM 1368 N N   . ALA A 1 173 ? 12.841  -6.144  -25.493 1.00 93.75 173 A 1 
ATOM 1369 C CA  . ALA A 1 173 ? 12.124  -6.600  -26.690 1.00 92.85 173 A 1 
ATOM 1370 C C   . ALA A 1 173 ? 11.570  -8.030  -26.533 1.00 93.04 173 A 1 
ATOM 1371 O O   . ALA A 1 173 ? 10.486  -8.357  -27.024 1.00 93.77 173 A 1 
ATOM 1372 C CB  . ALA A 1 173 ? 13.085  -6.506  -27.885 1.00 93.08 173 A 1 
ATOM 1373 N N   . ARG A 1 174 ? 12.282  -8.915  -25.812 1.00 94.30 174 A 1 
ATOM 1374 C CA  . ARG A 1 174 ? 11.785  -10.265 -25.505 1.00 93.16 174 A 1 
ATOM 1375 C C   . ARG A 1 174 ? 10.661  -10.252 -24.478 1.00 94.35 174 A 1 
ATOM 1376 O O   . ARG A 1 174 ? 9.701   -11.002 -24.652 1.00 94.33 174 A 1 
ATOM 1377 C CB  . ARG A 1 174 ? 12.937  -11.179 -25.052 1.00 92.72 174 A 1 
ATOM 1378 C CG  . ARG A 1 174 ? 13.950  -11.469 -26.171 1.00 81.26 174 A 1 
ATOM 1379 C CD  . ARG A 1 174 ? 13.355  -12.209 -27.371 1.00 73.84 174 A 1 
ATOM 1380 N NE  . ARG A 1 174 ? 12.833  -13.534 -26.977 1.00 66.16 174 A 1 
ATOM 1381 C CZ  . ARG A 1 174 ? 12.376  -14.454 -27.808 1.00 57.60 174 A 1 
ATOM 1382 N NH1 . ARG A 1 174 ? 12.305  -14.255 -29.088 1.00 51.71 174 A 1 
ATOM 1383 N NH2 . ARG A 1 174 ? 11.982  -15.606 -27.342 1.00 50.51 174 A 1 
ATOM 1384 N N   . HIS A 1 175 ? 10.760  -9.416  -23.441 1.00 94.92 175 A 1 
ATOM 1385 C CA  . HIS A 1 175 ? 9.682   -9.201  -22.475 1.00 94.83 175 A 1 
ATOM 1386 C C   . HIS A 1 175 ? 8.396   -8.712  -23.163 1.00 95.16 175 A 1 
ATOM 1387 O O   . HIS A 1 175 ? 7.327   -9.277  -22.929 1.00 95.02 175 A 1 
ATOM 1388 C CB  . HIS A 1 175 ? 10.155  -8.229  -21.381 1.00 95.09 175 A 1 
ATOM 1389 C CG  . HIS A 1 175 ? 10.966  -8.903  -20.303 1.00 95.17 175 A 1 
ATOM 1390 N ND1 . HIS A 1 175 ? 10.495  -9.870  -19.448 1.00 87.97 175 A 1 
ATOM 1391 C CD2 . HIS A 1 175 ? 12.272  -8.681  -19.968 1.00 89.23 175 A 1 
ATOM 1392 C CE1 . HIS A 1 175 ? 11.496  -10.222 -18.623 1.00 90.65 175 A 1 
ATOM 1393 N NE2 . HIS A 1 175 ? 12.595  -9.519  -18.903 1.00 90.85 175 A 1 
ATOM 1394 N N   . GLU A 1 176 ? 8.522   -7.759  -24.086 1.00 94.13 176 A 1 
ATOM 1395 C CA  . GLU A 1 176 ? 7.420   -7.253  -24.907 1.00 92.98 176 A 1 
ATOM 1396 C C   . GLU A 1 176 ? 6.803   -8.354  -25.776 1.00 93.10 176 A 1 
ATOM 1397 O O   . GLU A 1 176 ? 5.596   -8.587  -25.723 1.00 92.65 176 A 1 
ATOM 1398 C CB  . GLU A 1 176 ? 7.922   -6.111  -25.796 1.00 92.87 176 A 1 
ATOM 1399 C CG  . GLU A 1 176 ? 8.263   -4.853  -24.991 1.00 86.34 176 A 1 
ATOM 1400 C CD  . GLU A 1 176 ? 8.941   -3.768  -25.833 1.00 81.51 176 A 1 
ATOM 1401 O OE1 . GLU A 1 176 ? 9.508   -2.847  -25.202 1.00 73.01 176 A 1 
ATOM 1402 O OE2 . GLU A 1 176 ? 8.884   -3.854  -27.078 1.00 74.03 176 A 1 
ATOM 1403 N N   . GLN A 1 177 ? 7.637   -9.110  -26.506 1.00 95.26 177 A 1 
ATOM 1404 C CA  . GLN A 1 177 ? 7.164   -10.205 -27.368 1.00 94.95 177 A 1 
ATOM 1405 C C   . GLN A 1 177 ? 6.431   -11.311 -26.590 1.00 94.63 177 A 1 
ATOM 1406 O O   . GLN A 1 177 ? 5.598   -12.022 -27.159 1.00 93.82 177 A 1 
ATOM 1407 C CB  . GLN A 1 177 ? 8.369   -10.782 -28.132 1.00 94.21 177 A 1 
ATOM 1408 C CG  . GLN A 1 177 ? 7.934   -11.753 -29.246 1.00 86.93 177 A 1 
ATOM 1409 C CD  . GLN A 1 177 ? 9.095   -12.375 -30.004 1.00 88.06 177 A 1 
ATOM 1410 O OE1 . GLN A 1 177 ? 10.151  -12.681 -29.472 1.00 81.53 177 A 1 
ATOM 1411 N NE2 . GLN A 1 177 ? 8.926   -12.656 -31.277 1.00 81.00 177 A 1 
ATOM 1412 N N   . LYS A 1 178 ? 6.773   -11.500 -25.304 1.00 96.05 178 A 1 
ATOM 1413 C CA  . LYS A 1 178 ? 6.175   -12.529 -24.443 1.00 95.68 178 A 1 
ATOM 1414 C C   . LYS A 1 178 ? 4.994   -12.021 -23.609 1.00 95.88 178 A 1 
ATOM 1415 O O   . LYS A 1 178 ? 4.385   -12.831 -22.923 1.00 94.34 178 A 1 
ATOM 1416 C CB  . LYS A 1 178 ? 7.268   -13.174 -23.567 1.00 95.03 178 A 1 
ATOM 1417 C CG  . LYS A 1 178 ? 8.323   -13.964 -24.367 1.00 92.99 178 A 1 
ATOM 1418 C CD  . LYS A 1 178 ? 7.692   -15.092 -25.182 1.00 89.35 178 A 1 
ATOM 1419 C CE  . LYS A 1 178 ? 8.744   -15.912 -25.914 1.00 86.03 178 A 1 
ATOM 1420 N NZ  . LYS A 1 178 ? 8.091   -16.953 -26.749 1.00 78.06 178 A 1 
ATOM 1421 N N   . GLY A 1 179 ? 4.672   -10.726 -23.668 1.00 96.09 179 A 1 
ATOM 1422 C CA  . GLY A 1 179 ? 3.637   -10.133 -22.819 1.00 95.70 179 A 1 
ATOM 1423 C C   . GLY A 1 179 ? 4.005   -10.151 -21.330 1.00 96.12 179 A 1 
ATOM 1424 O O   . GLY A 1 179 ? 3.125   -10.229 -20.479 1.00 94.93 179 A 1 
ATOM 1425 N N   . LEU A 1 180 ? 5.301   -10.125 -21.005 1.00 96.48 180 A 1 
ATOM 1426 C CA  . LEU A 1 180 ? 5.851   -10.112 -19.645 1.00 96.69 180 A 1 
ATOM 1427 C C   . LEU A 1 180 ? 6.519   -8.751  -19.383 1.00 97.15 180 A 1 
ATOM 1428 O O   . LEU A 1 180 ? 7.749   -8.655  -19.449 1.00 96.39 180 A 1 
ATOM 1429 C CB  . LEU A 1 180 ? 6.842   -11.282 -19.473 1.00 96.16 180 A 1 
ATOM 1430 C CG  . LEU A 1 180 ? 6.250   -12.696 -19.626 1.00 95.52 180 A 1 
ATOM 1431 C CD1 . LEU A 1 180 ? 7.374   -13.723 -19.481 1.00 93.74 180 A 1 
ATOM 1432 C CD2 . LEU A 1 180 ? 5.182   -12.996 -18.572 1.00 93.72 180 A 1 
ATOM 1433 N N   . PRO A 1 181 ? 5.756   -7.672  -19.143 1.00 97.38 181 A 1 
ATOM 1434 C CA  . PRO A 1 181 ? 6.307   -6.319  -19.129 1.00 97.50 181 A 1 
ATOM 1435 C C   . PRO A 1 181 ? 7.373   -6.137  -18.042 1.00 97.95 181 A 1 
ATOM 1436 O O   . PRO A 1 181 ? 7.205   -6.584  -16.907 1.00 97.48 181 A 1 
ATOM 1437 C CB  . PRO A 1 181 ? 5.105   -5.391  -18.932 1.00 96.47 181 A 1 
ATOM 1438 C CG  . PRO A 1 181 ? 4.075   -6.288  -18.243 1.00 94.12 181 A 1 
ATOM 1439 C CD  . PRO A 1 181 ? 4.325   -7.646  -18.865 1.00 96.70 181 A 1 
ATOM 1440 N N   . ALA A 1 182 ? 8.460   -5.447  -18.387 1.00 97.58 182 A 1 
ATOM 1441 C CA  . ALA A 1 182 ? 9.553   -5.113  -17.483 1.00 97.82 182 A 1 
ATOM 1442 C C   . ALA A 1 182 ? 9.917   -3.625  -17.580 1.00 98.02 182 A 1 
ATOM 1443 O O   . ALA A 1 182 ? 9.864   -3.025  -18.659 1.00 97.74 182 A 1 
ATOM 1444 C CB  . ALA A 1 182 ? 10.751  -6.023  -17.779 1.00 97.58 182 A 1 
ATOM 1445 N N   . PHE A 1 183 ? 10.312  -3.033  -16.443 1.00 98.11 183 A 1 
ATOM 1446 C CA  . PHE A 1 183 ? 10.845  -1.673  -16.395 1.00 98.20 183 A 1 
ATOM 1447 C C   . PHE A 1 183 ? 12.285  -1.662  -16.913 1.00 98.03 183 A 1 
ATOM 1448 O O   . PHE A 1 183 ? 13.121  -2.425  -16.430 1.00 97.62 183 A 1 
ATOM 1449 C CB  . PHE A 1 183 ? 10.785  -1.129  -14.965 1.00 98.37 183 A 1 
ATOM 1450 C CG  . PHE A 1 183 ? 9.382   -0.831  -14.472 1.00 98.56 183 A 1 
ATOM 1451 C CD1 . PHE A 1 183 ? 8.902   0.491   -14.487 1.00 98.21 183 A 1 
ATOM 1452 C CD2 . PHE A 1 183 ? 8.559   -1.863  -13.986 1.00 98.14 183 A 1 
ATOM 1453 C CE1 . PHE A 1 183 ? 7.614   0.782   -14.015 1.00 98.00 183 A 1 
ATOM 1454 C CE2 . PHE A 1 183 ? 7.264   -1.572  -13.521 1.00 97.97 183 A 1 
ATOM 1455 C CZ  . PHE A 1 183 ? 6.794   -0.248  -13.530 1.00 98.43 183 A 1 
ATOM 1456 N N   . GLY A 1 184 ? 12.580  -0.785  -17.872 1.00 97.25 184 A 1 
ATOM 1457 C CA  . GLY A 1 184 ? 13.937  -0.541  -18.350 1.00 96.98 184 A 1 
ATOM 1458 C C   . GLY A 1 184 ? 14.610  0.576   -17.559 1.00 97.18 184 A 1 
ATOM 1459 O O   . GLY A 1 184 ? 14.074  1.683   -17.474 1.00 96.59 184 A 1 
ATOM 1460 N N   . ILE A 1 185 ? 15.788  0.302   -17.001 1.00 97.15 185 A 1 
ATOM 1461 C CA  . ILE A 1 185 ? 16.589  1.256   -16.234 1.00 97.02 185 A 1 
ATOM 1462 C C   . ILE A 1 185 ? 17.946  1.407   -16.919 1.00 96.33 185 A 1 
ATOM 1463 O O   . ILE A 1 185 ? 18.696  0.442   -17.067 1.00 95.64 185 A 1 
ATOM 1464 C CB  . ILE A 1 185 ? 16.696  0.819   -14.755 1.00 97.41 185 A 1 
ATOM 1465 C CG1 . ILE A 1 185 ? 15.285  0.727   -14.113 1.00 96.90 185 A 1 
ATOM 1466 C CG2 . ILE A 1 185 ? 17.592  1.803   -13.978 1.00 97.20 185 A 1 
ATOM 1467 C CD1 . ILE A 1 185 ? 15.255  0.100   -12.717 1.00 95.56 185 A 1 
ATOM 1468 N N   . TYR A 1 186 ? 18.260  2.627   -17.345 1.00 95.78 186 A 1 
ATOM 1469 C CA  . TYR A 1 186 ? 19.500  2.971   -18.033 1.00 95.33 186 A 1 
ATOM 1470 C C   . TYR A 1 186 ? 19.992  4.335   -17.549 1.00 95.65 186 A 1 
ATOM 1471 O O   . TYR A 1 186 ? 19.170  5.235   -17.343 1.00 95.13 186 A 1 
ATOM 1472 C CB  . TYR A 1 186 ? 19.254  2.961   -19.545 1.00 94.69 186 A 1 
ATOM 1473 C CG  . TYR A 1 186 ? 20.519  3.042   -20.371 1.00 93.66 186 A 1 
ATOM 1474 C CD1 . TYR A 1 186 ? 20.731  4.126   -21.252 1.00 91.43 186 A 1 
ATOM 1475 C CD2 . TYR A 1 186 ? 21.488  2.031   -20.254 1.00 91.67 186 A 1 
ATOM 1476 C CE1 . TYR A 1 186 ? 21.905  4.186   -22.021 1.00 90.07 186 A 1 
ATOM 1477 C CE2 . TYR A 1 186 ? 22.668  2.095   -21.017 1.00 89.57 186 A 1 
ATOM 1478 C CZ  . TYR A 1 186 ? 22.876  3.170   -21.904 1.00 91.12 186 A 1 
ATOM 1479 O OH  . TYR A 1 186 ? 24.014  3.225   -22.644 1.00 89.39 186 A 1 
ATOM 1480 N N   . GLY A 1 187 ? 21.300  4.451   -17.315 1.00 94.27 187 A 1 
ATOM 1481 C CA  . GLY A 1 187 ? 21.941  5.694   -16.886 1.00 93.94 187 A 1 
ATOM 1482 C C   . GLY A 1 187 ? 22.101  6.673   -18.045 1.00 94.17 187 A 1 
ATOM 1483 O O   . GLY A 1 187 ? 22.307  6.246   -19.188 1.00 93.20 187 A 1 
ATOM 1484 N N   . HIS A 1 188 ? 21.999  7.967   -17.763 1.00 94.24 188 A 1 
ATOM 1485 C CA  . HIS A 1 188 ? 22.172  9.018   -18.767 1.00 93.87 188 A 1 
ATOM 1486 C C   . HIS A 1 188 ? 23.620  9.095   -19.268 1.00 93.81 188 A 1 
ATOM 1487 O O   . HIS A 1 188 ? 23.855  9.080   -20.472 1.00 92.63 188 A 1 
ATOM 1488 C CB  . HIS A 1 188 ? 21.713  10.352  -18.161 1.00 93.66 188 A 1 
ATOM 1489 C CG  . HIS A 1 188 ? 21.894  11.516  -19.098 1.00 91.51 188 A 1 
ATOM 1490 N ND1 . HIS A 1 188 ? 23.007  12.312  -19.186 1.00 78.93 188 A 1 
ATOM 1491 C CD2 . HIS A 1 188 ? 20.999  11.959  -20.040 1.00 79.80 188 A 1 
ATOM 1492 C CE1 . HIS A 1 188 ? 22.794  13.212  -20.161 1.00 82.15 188 A 1 
ATOM 1493 N NE2 . HIS A 1 188 ? 21.582  13.037  -20.709 1.00 83.99 188 A 1 
ATOM 1494 N N   . ASP A 1 189 ? 24.588  9.120   -18.342 1.00 94.52 189 A 1 
ATOM 1495 C CA  . ASP A 1 189 ? 25.998  9.333   -18.656 1.00 94.55 189 A 1 
ATOM 1496 C C   . ASP A 1 189 ? 26.765  8.008   -18.728 1.00 94.35 189 A 1 
ATOM 1497 O O   . ASP A 1 189 ? 26.456  7.047   -18.017 1.00 92.71 189 A 1 
ATOM 1498 C CB  . ASP A 1 189 ? 26.613  10.320  -17.652 1.00 94.06 189 A 1 
ATOM 1499 C CG  . ASP A 1 189 ? 25.912  11.682  -17.694 1.00 92.11 189 A 1 
ATOM 1500 O OD1 . ASP A 1 189 ? 25.626  12.161  -18.815 1.00 87.70 189 A 1 
ATOM 1501 O OD2 . ASP A 1 189 ? 25.609  12.215  -16.606 1.00 87.66 189 A 1 
ATOM 1502 N N   . VAL A 1 190 ? 27.770  7.955   -19.621 1.00 93.54 190 A 1 
ATOM 1503 C CA  . VAL A 1 190 ? 28.676  6.806   -19.746 1.00 93.37 190 A 1 
ATOM 1504 C C   . VAL A 1 190 ? 29.508  6.673   -18.474 1.00 93.18 190 A 1 
ATOM 1505 O O   . VAL A 1 190 ? 30.044  7.663   -17.982 1.00 92.70 190 A 1 
ATOM 1506 C CB  . VAL A 1 190 ? 29.585  6.932   -20.982 1.00 92.38 190 A 1 
ATOM 1507 C CG1 . VAL A 1 190 ? 30.624  5.808   -21.071 1.00 87.70 190 A 1 
ATOM 1508 C CG2 . VAL A 1 190 ? 28.763  6.887   -22.276 1.00 88.17 190 A 1 
ATOM 1509 N N   . GLN A 1 191 ? 29.647  5.442   -17.978 1.00 92.69 191 A 1 
ATOM 1510 C CA  . GLN A 1 191 ? 30.497  5.099   -16.845 1.00 92.09 191 A 1 
ATOM 1511 C C   . GLN A 1 191 ? 31.703  4.265   -17.299 1.00 91.82 191 A 1 
ATOM 1512 O O   . GLN A 1 191 ? 31.616  3.494   -18.266 1.00 90.92 191 A 1 
ATOM 1513 C CB  . GLN A 1 191 ? 29.687  4.329   -15.790 1.00 91.87 191 A 1 
ATOM 1514 C CG  . GLN A 1 191 ? 28.541  5.145   -15.174 1.00 88.96 191 A 1 
ATOM 1515 C CD  . GLN A 1 191 ? 27.840  4.342   -14.085 1.00 88.81 191 A 1 
ATOM 1516 O OE1 . GLN A 1 191 ? 26.817  3.697   -14.302 1.00 80.22 191 A 1 
ATOM 1517 N NE2 . GLN A 1 191 ? 28.366  4.321   -12.877 1.00 78.96 191 A 1 
ATOM 1518 N N   . ASP A 1 192 ? 32.809  4.368   -16.552 1.00 92.36 192 A 1 
ATOM 1519 C CA  . ASP A 1 192 ? 33.975  3.510   -16.724 1.00 91.60 192 A 1 
ATOM 1520 C C   . ASP A 1 192 ? 33.764  2.149   -16.041 1.00 90.64 192 A 1 
ATOM 1521 O O   . ASP A 1 192 ? 33.026  2.011   -15.065 1.00 88.58 192 A 1 
ATOM 1522 C CB  . ASP A 1 192 ? 35.242  4.212   -16.198 1.00 91.11 192 A 1 
ATOM 1523 C CG  . ASP A 1 192 ? 35.676  5.412   -17.046 1.00 89.95 192 A 1 
ATOM 1524 O OD1 . ASP A 1 192 ? 35.522  5.324   -18.285 1.00 86.54 192 A 1 
ATOM 1525 O OD2 . ASP A 1 192 ? 36.247  6.363   -16.469 1.00 86.93 192 A 1 
ATOM 1526 N N   . LEU A 1 193 ? 34.458  1.098   -16.512 1.00 87.96 193 A 1 
ATOM 1527 C CA  . LEU A 1 193 ? 34.369  -0.243  -15.906 1.00 85.61 193 A 1 
ATOM 1528 C C   . LEU A 1 193 ? 34.800  -0.280  -14.429 1.00 85.55 193 A 1 
ATOM 1529 O O   . LEU A 1 193 ? 34.418  -1.199  -13.700 1.00 81.42 193 A 1 
ATOM 1530 C CB  . LEU A 1 193 ? 35.237  -1.232  -16.705 1.00 82.91 193 A 1 
ATOM 1531 C CG  . LEU A 1 193 ? 34.689  -1.622  -18.088 1.00 75.78 193 A 1 
ATOM 1532 C CD1 . LEU A 1 193 ? 35.697  -2.554  -18.766 1.00 71.52 193 A 1 
ATOM 1533 C CD2 . LEU A 1 193 ? 33.355  -2.366  -18.005 1.00 69.87 193 A 1 
ATOM 1534 N N   . SER A 1 194 ? 35.624  0.677   -13.996 1.00 86.51 194 A 1 
ATOM 1535 C CA  . SER A 1 194 ? 36.071  0.829   -12.609 1.00 86.19 194 A 1 
ATOM 1536 C C   . SER A 1 194 ? 35.052  1.517   -11.698 1.00 87.01 194 A 1 
ATOM 1537 O O   . SER A 1 194 ? 35.228  1.460   -10.478 1.00 84.59 194 A 1 
ATOM 1538 C CB  . SER A 1 194 ? 37.392  1.605   -12.572 1.00 85.88 194 A 1 
ATOM 1539 O OG  . SER A 1 194 ? 37.339  2.781   -13.347 1.00 84.87 194 A 1 
ATOM 1540 N N   . ASP A 1 195 ? 34.014  2.138   -12.252 1.00 88.18 195 A 1 
ATOM 1541 C CA  . ASP A 1 195 ? 33.008  2.836   -11.466 1.00 87.80 195 A 1 
ATOM 1542 C C   . ASP A 1 195 ? 32.172  1.848   -10.652 1.00 86.84 195 A 1 
ATOM 1543 O O   . ASP A 1 195 ? 31.635  0.855   -11.155 1.00 84.33 195 A 1 
ATOM 1544 C CB  . ASP A 1 195 ? 32.116  3.720   -12.350 1.00 87.95 195 A 1 
ATOM 1545 C CG  . ASP A 1 195 ? 32.848  4.921   -12.957 1.00 87.59 195 A 1 
ATOM 1546 O OD1 . ASP A 1 195 ? 33.892  5.316   -12.394 1.00 83.72 195 A 1 
ATOM 1547 O OD2 . ASP A 1 195 ? 32.327  5.447   -13.964 1.00 84.37 195 A 1 
ATOM 1548 N N   . THR A 1 196 ? 32.074  2.111   -9.357  1.00 86.73 196 A 1 
ATOM 1549 C CA  . THR A 1 196 ? 31.337  1.271   -8.401  1.00 85.97 196 A 1 
ATOM 1550 C C   . THR A 1 196 ? 30.076  1.942   -7.869  1.00 88.24 196 A 1 
ATOM 1551 O O   . THR A 1 196 ? 29.248  1.274   -7.247  1.00 86.27 196 A 1 
ATOM 1552 C CB  . THR A 1 196 ? 32.238  0.844   -7.236  1.00 83.76 196 A 1 
ATOM 1553 O OG1 . THR A 1 196 ? 32.790  1.957   -6.573  1.00 81.02 196 A 1 
ATOM 1554 C CG2 . THR A 1 196 ? 33.404  -0.033  -7.691  1.00 78.64 196 A 1 
ATOM 1555 N N   . GLU A 1 197 ? 29.924  3.239   -8.094  1.00 91.34 197 A 1 
ATOM 1556 C CA  . GLU A 1 197 ? 28.770  4.013   -7.661  1.00 92.10 197 A 1 
ATOM 1557 C C   . GLU A 1 197 ? 27.609  3.878   -8.654  1.00 93.62 197 A 1 
ATOM 1558 O O   . GLU A 1 197 ? 27.794  3.819   -9.870  1.00 92.47 197 A 1 
ATOM 1559 C CB  . GLU A 1 197 ? 29.151  5.481   -7.423  1.00 90.66 197 A 1 
ATOM 1560 C CG  . GLU A 1 197 ? 30.176  5.622   -6.279  1.00 81.39 197 A 1 
ATOM 1561 C CD  . GLU A 1 197 ? 30.427  7.072   -5.838  1.00 75.30 197 A 1 
ATOM 1562 O OE1 . GLU A 1 197 ? 31.097  7.230   -4.787  1.00 67.11 197 A 1 
ATOM 1563 O OE2 . GLU A 1 197 ? 29.934  8.004   -6.503  1.00 67.65 197 A 1 
ATOM 1564 N N   . ILE A 1 198 ? 26.391  3.815   -8.120  1.00 94.88 198 A 1 
ATOM 1565 C CA  . ILE A 1 198 ? 25.174  3.868   -8.932  1.00 96.07 198 A 1 
ATOM 1566 C C   . ILE A 1 198 ? 24.884  5.348   -9.225  1.00 96.46 198 A 1 
ATOM 1567 O O   . ILE A 1 198 ? 24.716  6.115   -8.277  1.00 96.13 198 A 1 
ATOM 1568 C CB  . ILE A 1 198 ? 23.994  3.166   -8.226  1.00 96.41 198 A 1 
ATOM 1569 C CG1 . ILE A 1 198 ? 24.357  1.708   -7.856  1.00 95.68 198 A 1 
ATOM 1570 C CG2 . ILE A 1 198 ? 22.750  3.205   -9.134  1.00 95.81 198 A 1 
ATOM 1571 C CD1 . ILE A 1 198 ? 23.245  0.945   -7.124  1.00 94.66 198 A 1 
ATOM 1572 N N   . PRO A 1 199 ? 24.794  5.777   -10.497 1.00 96.92 199 A 1 
ATOM 1573 C CA  . PRO A 1 199 ? 24.467  7.159   -10.835 1.00 96.85 199 A 1 
ATOM 1574 C C   . PRO A 1 199 ? 23.115  7.583   -10.269 1.00 97.58 199 A 1 
ATOM 1575 O O   . PRO A 1 199 ? 22.181  6.783   -10.199 1.00 97.48 199 A 1 
ATOM 1576 C CB  . PRO A 1 199 ? 24.464  7.235   -12.363 1.00 95.79 199 A 1 
ATOM 1577 C CG  . PRO A 1 199 ? 25.366  6.082   -12.773 1.00 93.69 199 A 1 
ATOM 1578 C CD  . PRO A 1 199 ? 25.095  5.031   -11.703 1.00 96.25 199 A 1 
ATOM 1579 N N   . LYS A 1 200 ? 22.979  8.858   -9.919  1.00 97.20 200 A 1 
ATOM 1580 C CA  . LYS A 1 200 ? 21.787  9.374   -9.235  1.00 97.41 200 A 1 
ATOM 1581 C C   . LYS A 1 200 ? 20.483  9.130   -10.007 1.00 97.80 200 A 1 
ATOM 1582 O O   . LYS A 1 200 ? 19.475  8.755   -9.412  1.00 97.61 200 A 1 
ATOM 1583 C CB  . LYS A 1 200 ? 22.001  10.871  -8.935  1.00 97.03 200 A 1 
ATOM 1584 C CG  . LYS A 1 200 ? 20.840  11.524  -8.164  1.00 90.95 200 A 1 
ATOM 1585 C CD  . LYS A 1 200 ? 20.516  10.773  -6.870  1.00 85.93 200 A 1 
ATOM 1586 C CE  . LYS A 1 200 ? 19.345  11.420  -6.145  1.00 79.34 200 A 1 
ATOM 1587 N NZ  . LYS A 1 200 ? 18.633  10.397  -5.346  1.00 67.69 200 A 1 
ATOM 1588 N N   . ASP A 1 201 ? 20.489  9.291   -11.324 1.00 97.28 201 A 1 
ATOM 1589 C CA  . ASP A 1 201 ? 19.311  9.046   -12.164 1.00 97.12 201 A 1 
ATOM 1590 C C   . ASP A 1 201 ? 18.915  7.557   -12.201 1.00 97.64 201 A 1 
ATOM 1591 O O   . ASP A 1 201 ? 17.729  7.223   -12.301 1.00 97.10 201 A 1 
ATOM 1592 C CB  . ASP A 1 201 ? 19.575  9.598   -13.575 1.00 96.37 201 A 1 
ATOM 1593 C CG  . ASP A 1 201 ? 20.531  8.717   -14.382 1.00 95.41 201 A 1 
ATOM 1594 O OD1 . ASP A 1 201 ? 21.643  8.448   -13.881 1.00 92.08 201 A 1 
ATOM 1595 O OD2 . ASP A 1 201 ? 20.090  8.244   -15.456 1.00 92.25 201 A 1 
ATOM 1596 N N   . VAL A 1 202 ? 19.900  6.653   -12.074 1.00 97.20 202 A 1 
ATOM 1597 C CA  . VAL A 1 202 ? 19.691  5.206   -11.948 1.00 97.56 202 A 1 
ATOM 1598 C C   . VAL A 1 202 ? 19.161  4.856   -10.558 1.00 98.08 202 A 1 
ATOM 1599 O O   . VAL A 1 202 ? 18.207  4.083   -10.470 1.00 98.15 202 A 1 
ATOM 1600 C CB  . VAL A 1 202 ? 20.980  4.428   -12.269 1.00 97.21 202 A 1 
ATOM 1601 C CG1 . VAL A 1 202 ? 20.813  2.916   -12.068 1.00 96.08 202 A 1 
ATOM 1602 C CG2 . VAL A 1 202 ? 21.404  4.651   -13.724 1.00 96.01 202 A 1 
ATOM 1603 N N   . GLU A 1 203 ? 19.716  5.438   -9.482  1.00 97.59 203 A 1 
ATOM 1604 C CA  . GLU A 1 203 ? 19.191  5.272   -8.118  1.00 97.85 203 A 1 
ATOM 1605 C C   . GLU A 1 203 ? 17.702  5.631   -8.055  1.00 98.18 203 A 1 
ATOM 1606 O O   . GLU A 1 203 ? 16.896  4.843   -7.560  1.00 98.10 203 A 1 
ATOM 1607 C CB  . GLU A 1 203 ? 19.914  6.149   -7.087  1.00 96.97 203 A 1 
ATOM 1608 C CG  . GLU A 1 203 ? 21.401  5.866   -6.878  1.00 88.77 203 A 1 
ATOM 1609 C CD  . GLU A 1 203 ? 21.925  6.582   -5.622  1.00 90.15 203 A 1 
ATOM 1610 O OE1 . GLU A 1 203 ? 22.806  6.003   -4.951  1.00 80.34 203 A 1 
ATOM 1611 O OE2 . GLU A 1 203 ? 21.370  7.655   -5.263  1.00 83.76 203 A 1 
ATOM 1612 N N   . ASP A 1 204 ? 17.324  6.789   -8.593  1.00 98.20 204 A 1 
ATOM 1613 C CA  . ASP A 1 204 ? 15.946  7.279   -8.560  1.00 98.15 204 A 1 
ATOM 1614 C C   . ASP A 1 204 ? 14.992  6.333   -9.306  1.00 98.41 204 A 1 
ATOM 1615 O O   . ASP A 1 204 ? 13.904  6.016   -8.803  1.00 98.27 204 A 1 
ATOM 1616 C CB  . ASP A 1 204 ? 15.891  8.709   -9.127  1.00 97.69 204 A 1 
ATOM 1617 C CG  . ASP A 1 204 ? 16.547  9.758   -8.208  1.00 93.75 204 A 1 
ATOM 1618 O OD1 . ASP A 1 204 ? 16.706  9.511   -6.982  1.00 90.14 204 A 1 
ATOM 1619 O OD2 . ASP A 1 204 ? 16.863  10.865  -8.691  1.00 89.74 204 A 1 
ATOM 1620 N N   . LYS A 1 205 ? 15.413  5.791   -10.461 1.00 98.39 205 A 1 
ATOM 1621 C CA  . LYS A 1 205 ? 14.640  4.798   -11.230 1.00 98.51 205 A 1 
ATOM 1622 C C   . LYS A 1 205 ? 14.532  3.454   -10.497 1.00 98.72 205 A 1 
ATOM 1623 O O   . LYS A 1 205 ? 13.438  2.890   -10.429 1.00 98.68 205 A 1 
ATOM 1624 C CB  . LYS A 1 205 ? 15.267  4.612   -12.626 1.00 98.18 205 A 1 
ATOM 1625 C CG  . LYS A 1 205 ? 15.106  5.830   -13.560 1.00 96.89 205 A 1 
ATOM 1626 C CD  . LYS A 1 205 ? 16.045  5.707   -14.777 1.00 94.92 205 A 1 
ATOM 1627 C CE  . LYS A 1 205 ? 16.140  7.014   -15.578 1.00 90.29 205 A 1 
ATOM 1628 N NZ  . LYS A 1 205 ? 17.370  7.073   -16.420 1.00 83.05 205 A 1 
ATOM 1629 N N   . ILE A 1 206 ? 15.632  2.940   -9.914  1.00 98.32 206 A 1 
ATOM 1630 C CA  . ILE A 1 206 ? 15.634  1.689   -9.132  1.00 98.55 206 A 1 
ATOM 1631 C C   . ILE A 1 206 ? 14.724  1.825   -7.909  1.00 98.68 206 A 1 
ATOM 1632 O O   . ILE A 1 206 ? 13.908  0.937   -7.647  1.00 98.62 206 A 1 
ATOM 1633 C CB  . ILE A 1 206 ? 17.073  1.277   -8.723  1.00 98.47 206 A 1 
ATOM 1634 C CG1 . ILE A 1 206 ? 17.856  0.777   -9.960  1.00 98.06 206 A 1 
ATOM 1635 C CG2 . ILE A 1 206 ? 17.066  0.174   -7.638  1.00 98.16 206 A 1 
ATOM 1636 C CD1 . ILE A 1 206 ? 19.345  0.491   -9.701  1.00 97.02 206 A 1 
ATOM 1637 N N   . LEU A 1 207 ? 14.828  2.932   -7.174  1.00 98.57 207 A 1 
ATOM 1638 C CA  . LEU A 1 207 ? 14.025  3.160   -5.976  1.00 98.66 207 A 1 
ATOM 1639 C C   . LEU A 1 207 ? 12.542  3.340   -6.313  1.00 98.70 207 A 1 
ATOM 1640 O O   . LEU A 1 207 ? 11.701  2.782   -5.613  1.00 98.60 207 A 1 
ATOM 1641 C CB  . LEU A 1 207 ? 14.572  4.370   -5.201  1.00 98.66 207 A 1 
ATOM 1642 C CG  . LEU A 1 207 ? 15.945  4.143   -4.540  1.00 98.40 207 A 1 
ATOM 1643 C CD1 . LEU A 1 207 ? 16.408  5.443   -3.884  1.00 97.83 207 A 1 
ATOM 1644 C CD2 . LEU A 1 207 ? 15.906  3.049   -3.469  1.00 97.82 207 A 1 
ATOM 1645 N N   . ARG A 1 208 ? 12.200  4.055   -7.395  1.00 98.83 208 A 1 
ATOM 1646 C CA  . ARG A 1 208 ? 10.809  4.187   -7.867  1.00 98.86 208 A 1 
ATOM 1647 C C   . ARG A 1 208 ? 10.221  2.836   -8.262  1.00 98.90 208 A 1 
ATOM 1648 O O   . ARG A 1 208 ? 9.143   2.482   -7.784  1.00 98.85 208 A 1 
ATOM 1649 C CB  . ARG A 1 208 ? 10.742  5.194   -9.020  1.00 98.71 208 A 1 
ATOM 1650 C CG  . ARG A 1 208 ? 9.296   5.393   -9.513  1.00 97.96 208 A 1 
ATOM 1651 C CD  . ARG A 1 208 ? 9.201   6.539   -10.521 1.00 97.40 208 A 1 
ATOM 1652 N NE  . ARG A 1 208 ? 9.502   7.832   -9.879  1.00 96.16 208 A 1 
ATOM 1653 C CZ  . ARG A 1 208 ? 10.018  8.898   -10.449 1.00 96.51 208 A 1 
ATOM 1654 N NH1 . ARG A 1 208 ? 10.278  8.953   -11.720 1.00 90.84 208 A 1 
ATOM 1655 N NH2 . ARG A 1 208 ? 10.288  9.945   -9.724  1.00 92.68 208 A 1 
ATOM 1656 N N   . PHE A 1 209 ? 10.949  2.065   -9.076  1.00 98.75 209 A 1 
ATOM 1657 C CA  . PHE A 1 209 ? 10.561  0.695   -9.407  1.00 98.81 209 A 1 
ATOM 1658 C C   . PHE A 1 209 ? 10.361  -0.147  -8.142  1.00 98.84 209 A 1 
ATOM 1659 O O   . PHE A 1 209 ? 9.314   -0.769  -7.983  1.00 98.78 209 A 1 
ATOM 1660 C CB  . PHE A 1 209 ? 11.623  0.064   -10.329 1.00 98.78 209 A 1 
ATOM 1661 C CG  . PHE A 1 209 ? 11.512  -1.445  -10.418 1.00 98.79 209 A 1 
ATOM 1662 C CD1 . PHE A 1 209 ? 12.449  -2.269  -9.756  1.00 98.40 209 A 1 
ATOM 1663 C CD2 . PHE A 1 209 ? 10.425  -2.033  -11.092 1.00 98.46 209 A 1 
ATOM 1664 C CE1 . PHE A 1 209 ? 12.297  -3.668  -9.774  1.00 98.35 209 A 1 
ATOM 1665 C CE2 . PHE A 1 209 ? 10.272  -3.431  -11.105 1.00 98.20 209 A 1 
ATOM 1666 C CZ  . PHE A 1 209 ? 11.207  -4.249  -10.447 1.00 98.50 209 A 1 
ATOM 1667 N N   . GLY A 1 210 ? 11.332  -0.133  -7.225  1.00 98.72 210 A 1 
ATOM 1668 C CA  . GLY A 1 210 ? 11.287  -0.905  -5.985  1.00 98.69 210 A 1 
ATOM 1669 C C   . GLY A 1 210 ? 10.100  -0.540  -5.091  1.00 98.74 210 A 1 
ATOM 1670 O O   . GLY A 1 210 ? 9.401   -1.443  -4.639  1.00 98.61 210 A 1 
ATOM 1671 N N   . ARG A 1 211 ? 9.817   0.751   -4.875  1.00 98.68 211 A 1 
ATOM 1672 C CA  . ARG A 1 211 ? 8.650   1.215   -4.096  1.00 98.60 211 A 1 
ATOM 1673 C C   . ARG A 1 211 ? 7.333   0.757   -4.715  1.00 98.70 211 A 1 
ATOM 1674 O O   . ARG A 1 211 ? 6.510   0.162   -4.022  1.00 98.59 211 A 1 
ATOM 1675 C CB  . ARG A 1 211 ? 8.639   2.751   -3.963  1.00 98.08 211 A 1 
ATOM 1676 C CG  . ARG A 1 211 ? 9.647   3.279   -2.938  1.00 94.50 211 A 1 
ATOM 1677 C CD  . ARG A 1 211 ? 9.453   4.779   -2.650  1.00 95.04 211 A 1 
ATOM 1678 N NE  . ARG A 1 211 ? 9.643   5.623   -3.844  1.00 92.15 211 A 1 
ATOM 1679 C CZ  . ARG A 1 211 ? 10.766  6.117   -4.321  1.00 92.77 211 A 1 
ATOM 1680 N NH1 . ARG A 1 211 ? 11.927  5.884   -3.778  1.00 82.69 211 A 1 
ATOM 1681 N NH2 . ARG A 1 211 ? 10.729  6.885   -5.374  1.00 85.62 211 A 1 
ATOM 1682 N N   . ALA A 1 212 ? 7.154   0.998   -6.014  1.00 98.73 212 A 1 
ATOM 1683 C CA  . ALA A 1 212 ? 5.930   0.638   -6.722  1.00 98.79 212 A 1 
ATOM 1684 C C   . ALA A 1 212 ? 5.699   -0.883  -6.750  1.00 98.80 212 A 1 
ATOM 1685 O O   . ALA A 1 212 ? 4.599   -1.359  -6.469  1.00 98.66 212 A 1 
ATOM 1686 C CB  . ALA A 1 212 ? 6.014   1.234   -8.133  1.00 98.75 212 A 1 
ATOM 1687 N N   . ALA A 1 213 ? 6.751   -1.665  -7.023  1.00 98.79 213 A 1 
ATOM 1688 C CA  . ALA A 1 213 ? 6.683   -3.121  -7.044  1.00 98.77 213 A 1 
ATOM 1689 C C   . ALA A 1 213 ? 6.399   -3.708  -5.654  1.00 98.73 213 A 1 
ATOM 1690 O O   . ALA A 1 213 ? 5.584   -4.620  -5.525  1.00 98.56 213 A 1 
ATOM 1691 C CB  . ALA A 1 213 ? 7.994   -3.651  -7.634  1.00 98.73 213 A 1 
ATOM 1692 N N   . LEU A 1 214 ? 7.022   -3.160  -4.600  1.00 98.77 214 A 1 
ATOM 1693 C CA  . LEU A 1 214 ? 6.795   -3.579  -3.219  1.00 98.70 214 A 1 
ATOM 1694 C C   . LEU A 1 214 ? 5.357   -3.288  -2.773  1.00 98.67 214 A 1 
ATOM 1695 O O   . LEU A 1 214 ? 4.724   -4.154  -2.168  1.00 98.29 214 A 1 
ATOM 1696 C CB  . LEU A 1 214 ? 7.831   -2.885  -2.317  1.00 98.36 214 A 1 
ATOM 1697 C CG  . LEU A 1 214 ? 7.836   -3.393  -0.865  1.00 94.83 214 A 1 
ATOM 1698 C CD1 . LEU A 1 214 ? 8.306   -4.848  -0.789  1.00 91.93 214 A 1 
ATOM 1699 C CD2 . LEU A 1 214 ? 8.795   -2.534  -0.039  1.00 92.03 214 A 1 
ATOM 1700 N N   . ALA A 1 215 ? 4.818   -2.108  -3.115  1.00 98.69 215 A 1 
ATOM 1701 C CA  . ALA A 1 215 ? 3.427   -1.751  -2.845  1.00 98.68 215 A 1 
ATOM 1702 C C   . ALA A 1 215 ? 2.455   -2.726  -3.529  1.00 98.60 215 A 1 
ATOM 1703 O O   . ALA A 1 215 ? 1.594   -3.301  -2.864  1.00 98.41 215 A 1 
ATOM 1704 C CB  . ALA A 1 215 ? 3.197   -0.297  -3.281  1.00 98.69 215 A 1 
ATOM 1705 N N   . ALA A 1 216 ? 2.641   -2.998  -4.827  1.00 98.68 216 A 1 
ATOM 1706 C CA  . ALA A 1 216 ? 1.811   -3.944  -5.575  1.00 98.61 216 A 1 
ATOM 1707 C C   . ALA A 1 216 ? 1.870   -5.364  -4.989  1.00 98.48 216 A 1 
ATOM 1708 O O   . ALA A 1 216 ? 0.835   -5.972  -4.722  1.00 98.16 216 A 1 
ATOM 1709 C CB  . ALA A 1 216 ? 2.245   -3.927  -7.048  1.00 98.55 216 A 1 
ATOM 1710 N N   . ALA A 1 217 ? 3.072   -5.888  -4.717  1.00 98.57 217 A 1 
ATOM 1711 C CA  . ALA A 1 217 ? 3.249   -7.240  -4.189  1.00 98.46 217 A 1 
ATOM 1712 C C   . ALA A 1 217 ? 2.718   -7.399  -2.751  1.00 98.35 217 A 1 
ATOM 1713 O O   . ALA A 1 217 ? 2.230   -8.469  -2.390  1.00 97.96 217 A 1 
ATOM 1714 C CB  . ALA A 1 217 ? 4.734   -7.598  -4.294  1.00 98.34 217 A 1 
ATOM 1715 N N   . THR A 1 218 ? 2.762   -6.333  -1.923  1.00 98.32 218 A 1 
ATOM 1716 C CA  . THR A 1 218 ? 2.273   -6.368  -0.532  1.00 98.21 218 A 1 
ATOM 1717 C C   . THR A 1 218 ? 0.754   -6.548  -0.450  1.00 98.10 218 A 1 
ATOM 1718 O O   . THR A 1 218 ? 0.273   -7.207  0.475   1.00 97.69 218 A 1 
ATOM 1719 C CB  . THR A 1 218 ? 2.703   -5.104  0.232   1.00 98.12 218 A 1 
ATOM 1720 O OG1 . THR A 1 218 ? 4.110   -5.054  0.291   1.00 96.54 218 A 1 
ATOM 1721 C CG2 . THR A 1 218 ? 2.229   -5.077  1.691   1.00 96.45 218 A 1 
ATOM 1722 N N   . MET A 1 219 ? -0.003  -6.011  -1.407  1.00 98.17 219 A 1 
ATOM 1723 C CA  . MET A 1 219 ? -1.468  -6.140  -1.441  1.00 98.21 219 A 1 
ATOM 1724 C C   . MET A 1 219 ? -1.924  -7.583  -1.687  1.00 98.00 219 A 1 
ATOM 1725 O O   . MET A 1 219 ? -2.950  -8.006  -1.149  1.00 97.59 219 A 1 
ATOM 1726 C CB  . MET A 1 219 ? -2.049  -5.204  -2.510  1.00 98.33 219 A 1 
ATOM 1727 C CG  . MET A 1 219 ? -1.902  -3.730  -2.113  1.00 98.15 219 A 1 
ATOM 1728 S SD  . MET A 1 219 ? -2.676  -2.538  -3.238  1.00 97.99 219 A 1 
ATOM 1729 C CE  . MET A 1 219 ? -1.544  -2.616  -4.642  1.00 95.26 219 A 1 
ATOM 1730 N N   . ARG A 1 220 ? -1.148  -8.364  -2.446  1.00 97.96 220 A 1 
ATOM 1731 C CA  . ARG A 1 220 ? -1.538  -9.708  -2.875  1.00 97.66 220 A 1 
ATOM 1732 C C   . ARG A 1 220 ? -1.817  -10.637 -1.696  1.00 97.56 220 A 1 
ATOM 1733 O O   . ARG A 1 220 ? -1.003  -10.800 -0.784  1.00 96.64 220 A 1 
ATOM 1734 C CB  . ARG A 1 220 ? -0.462  -10.276 -3.816  1.00 96.88 220 A 1 
ATOM 1735 C CG  . ARG A 1 220 ? -0.979  -11.530 -4.546  1.00 93.43 220 A 1 
ATOM 1736 C CD  . ARG A 1 220 ? 0.062   -12.044 -5.553  1.00 90.50 220 A 1 
ATOM 1737 N NE  . ARG A 1 220 ? 1.226   -12.601 -4.856  1.00 81.83 220 A 1 
ATOM 1738 C CZ  . ARG A 1 220 ? 2.396   -12.907 -5.369  1.00 76.58 220 A 1 
ATOM 1739 N NH1 . ARG A 1 220 ? 2.694   -12.738 -6.626  1.00 70.66 220 A 1 
ATOM 1740 N NH2 . ARG A 1 220 ? 3.309   -13.398 -4.594  1.00 67.35 220 A 1 
ATOM 1741 N N   . GLY A 1 221 ? -2.990  -11.283 -1.719  1.00 97.06 221 A 1 
ATOM 1742 C CA  . GLY A 1 221 ? -3.439  -12.234 -0.696  1.00 96.83 221 A 1 
ATOM 1743 C C   . GLY A 1 221 ? -3.891  -11.602 0.628   1.00 97.27 221 A 1 
ATOM 1744 O O   . GLY A 1 221 ? -4.229  -12.339 1.559   1.00 96.21 221 A 1 
ATOM 1745 N N   . LYS A 1 222 ? -3.893  -10.263 0.743   1.00 97.49 222 A 1 
ATOM 1746 C CA  . LYS A 1 222 ? -4.515  -9.530  1.850   1.00 97.75 222 A 1 
ATOM 1747 C C   . LYS A 1 222 ? -5.966  -9.219  1.515   1.00 98.05 222 A 1 
ATOM 1748 O O   . LYS A 1 222 ? -6.388  -9.423  0.374   1.00 97.51 222 A 1 
ATOM 1749 C CB  . LYS A 1 222 ? -3.721  -8.251  2.176   1.00 97.47 222 A 1 
ATOM 1750 C CG  . LYS A 1 222 ? -2.216  -8.466  2.403   1.00 96.04 222 A 1 
ATOM 1751 C CD  . LYS A 1 222 ? -1.906  -9.461  3.529   1.00 93.78 222 A 1 
ATOM 1752 C CE  . LYS A 1 222 ? -0.390  -9.686  3.637   1.00 90.61 222 A 1 
ATOM 1753 N NZ  . LYS A 1 222 ? 0.151   -10.385 2.445   1.00 84.81 222 A 1 
ATOM 1754 N N   . SER A 1 223 ? -6.728  -8.722  2.478   1.00 98.04 223 A 1 
ATOM 1755 C CA  . SER A 1 223 ? -8.125  -8.363  2.240   1.00 98.13 223 A 1 
ATOM 1756 C C   . SER A 1 223 ? -8.406  -6.866  2.345   1.00 98.46 223 A 1 
ATOM 1757 O O   . SER A 1 223 ? -7.700  -6.115  3.025   1.00 98.16 223 A 1 
ATOM 1758 C CB  . SER A 1 223 ? -9.066  -9.193  3.114   1.00 97.03 223 A 1 
ATOM 1759 O OG  . SER A 1 223 ? -8.880  -8.899  4.474   1.00 88.85 223 A 1 
ATOM 1760 N N   . TYR A 1 224 ? -9.464  -6.445  1.657   1.00 98.48 224 A 1 
ATOM 1761 C CA  . TYR A 1 224 ? -10.242 -5.259  1.987   1.00 98.56 224 A 1 
ATOM 1762 C C   . TYR A 1 224 ? -11.411 -5.705  2.863   1.00 98.54 224 A 1 
ATOM 1763 O O   . TYR A 1 224 ? -12.185 -6.569  2.446   1.00 98.24 224 A 1 
ATOM 1764 C CB  . TYR A 1 224 ? -10.723 -4.569  0.707   1.00 98.55 224 A 1 
ATOM 1765 C CG  . TYR A 1 224 ? -11.474 -3.281  0.977   1.00 98.54 224 A 1 
ATOM 1766 C CD1 . TYR A 1 224 ? -12.844 -3.304  1.309   1.00 98.09 224 A 1 
ATOM 1767 C CD2 . TYR A 1 224 ? -10.788 -2.053  0.945   1.00 98.18 224 A 1 
ATOM 1768 C CE1 . TYR A 1 224 ? -13.521 -2.113  1.623   1.00 97.91 224 A 1 
ATOM 1769 C CE2 . TYR A 1 224 ? -11.459 -0.856  1.256   1.00 97.78 224 A 1 
ATOM 1770 C CZ  . TYR A 1 224 ? -12.822 -0.887  1.600   1.00 98.03 224 A 1 
ATOM 1771 O OH  . TYR A 1 224 ? -13.465 0.268   1.916   1.00 97.46 224 A 1 
ATOM 1772 N N   . LEU A 1 225 ? -11.542 -5.142  4.065   1.00 98.46 225 A 1 
ATOM 1773 C CA  . LEU A 1 225 ? -12.643 -5.448  4.977   1.00 98.49 225 A 1 
ATOM 1774 C C   . LEU A 1 225 ? -13.745 -4.391  4.855   1.00 98.47 225 A 1 
ATOM 1775 O O   . LEU A 1 225 ? -13.593 -3.258  5.309   1.00 98.10 225 A 1 
ATOM 1776 C CB  . LEU A 1 225 ? -12.107 -5.573  6.412   1.00 98.41 225 A 1 
ATOM 1777 C CG  . LEU A 1 225 ? -13.205 -5.841  7.459   1.00 97.99 225 A 1 
ATOM 1778 C CD1 . LEU A 1 225 ? -13.913 -7.177  7.230   1.00 96.79 225 A 1 
ATOM 1779 C CD2 . LEU A 1 225 ? -12.594 -5.849  8.859   1.00 96.81 225 A 1 
ATOM 1780 N N   . GLN A 1 226 ? -14.870 -4.790  4.293   1.00 98.11 226 A 1 
ATOM 1781 C CA  . GLN A 1 226 ? -16.091 -4.009  4.310   1.00 97.86 226 A 1 
ATOM 1782 C C   . GLN A 1 226 ? -16.836 -4.240  5.632   1.00 98.13 226 A 1 
ATOM 1783 O O   . GLN A 1 226 ? -17.218 -5.375  5.929   1.00 97.49 226 A 1 
ATOM 1784 C CB  . GLN A 1 226 ? -16.932 -4.408  3.085   1.00 96.16 226 A 1 
ATOM 1785 C CG  . GLN A 1 226 ? -18.246 -3.641  3.027   1.00 92.26 226 A 1 
ATOM 1786 C CD  . GLN A 1 226 ? -19.024 -3.934  1.753   1.00 92.57 226 A 1 
ATOM 1787 O OE1 . GLN A 1 226 ? -18.795 -3.340  0.713   1.00 84.96 226 A 1 
ATOM 1788 N NE2 . GLN A 1 226 ? -19.961 -4.844  1.781   1.00 81.83 226 A 1 
ATOM 1789 N N   . ILE A 1 227 ? -17.078 -3.176  6.404   1.00 97.80 227 A 1 
ATOM 1790 C CA  . ILE A 1 227 ? -17.929 -3.214  7.598   1.00 97.79 227 A 1 
ATOM 1791 C C   . ILE A 1 227 ? -19.234 -2.485  7.262   1.00 97.47 227 A 1 
ATOM 1792 O O   . ILE A 1 227 ? -19.246 -1.263  7.100   1.00 96.78 227 A 1 
ATOM 1793 C CB  . ILE A 1 227 ? -17.217 -2.619  8.832   1.00 98.08 227 A 1 
ATOM 1794 C CG1 . ILE A 1 227 ? -15.830 -3.259  9.071   1.00 97.56 227 A 1 
ATOM 1795 C CG2 . ILE A 1 227 ? -18.117 -2.805  10.071  1.00 97.79 227 A 1 
ATOM 1796 C CD1 . ILE A 1 227 ? -15.003 -2.574  10.168  1.00 96.63 227 A 1 
ATOM 1797 N N   . GLY A 1 228 ? -20.315 -3.249  7.100   1.00 96.25 228 A 1 
ATOM 1798 C CA  . GLY A 1 228 ? -21.581 -2.786  6.534   1.00 95.78 228 A 1 
ATOM 1799 C C   . GLY A 1 228 ? -21.675 -3.075  5.038   1.00 96.11 228 A 1 
ATOM 1800 O O   . GLY A 1 228 ? -21.268 -4.141  4.570   1.00 93.54 228 A 1 
ATOM 1801 N N   . SER A 1 229 ? -22.245 -2.145  4.275   1.00 94.16 229 A 1 
ATOM 1802 C CA  . SER A 1 229 ? -22.477 -2.310  2.833   1.00 93.97 229 A 1 
ATOM 1803 C C   . SER A 1 229 ? -22.368 -0.964  2.097   1.00 95.05 229 A 1 
ATOM 1804 O O   . SER A 1 229 ? -21.536 -0.119  2.454   1.00 92.66 229 A 1 
ATOM 1805 C CB  . SER A 1 229 ? -23.835 -3.009  2.635   1.00 91.25 229 A 1 
ATOM 1806 O OG  . SER A 1 229 ? -23.988 -3.466  1.305   1.00 84.07 229 A 1 
ATOM 1807 N N   . ILE A 1 230 ? -23.177 -0.763  1.069   1.00 92.79 230 A 1 
ATOM 1808 C CA  . ILE A 1 230 ? -23.257 0.476   0.286   1.00 92.03 230 A 1 
ATOM 1809 C C   . ILE A 1 230 ? -23.736 1.624   1.180   1.00 91.42 230 A 1 
ATOM 1810 O O   . ILE A 1 230 ? -24.819 1.552   1.770   1.00 90.01 230 A 1 
ATOM 1811 C CB  . ILE A 1 230 ? -24.194 0.287   -0.930  1.00 92.15 230 A 1 
ATOM 1812 C CG1 . ILE A 1 230 ? -23.688 -0.848  -1.855  1.00 90.47 230 A 1 
ATOM 1813 C CG2 . ILE A 1 230 ? -24.342 1.602   -1.720  1.00 90.93 230 A 1 
ATOM 1814 C CD1 . ILE A 1 230 ? -24.674 -1.242  -2.964  1.00 86.47 230 A 1 
ATOM 1815 N N   . CYS A 1 231 ? -22.969 2.705   1.232   1.00 91.40 231 A 1 
ATOM 1816 C CA  . CYS A 1 231 ? -23.321 3.913   1.963   1.00 90.00 231 A 1 
ATOM 1817 C C   . CYS A 1 231 ? -24.032 4.917   1.051   1.00 89.29 231 A 1 
ATOM 1818 O O   . CYS A 1 231 ? -23.440 5.437   0.105   1.00 89.23 231 A 1 
ATOM 1819 C CB  . CYS A 1 231 ? -22.055 4.487   2.594   1.00 89.91 231 A 1 
ATOM 1820 S SG  . CYS A 1 231 ? -22.537 5.825   3.709   1.00 87.92 231 A 1 
ATOM 1821 N N   . MET A 1 232 ? -25.295 5.197   1.317   1.00 92.49 232 A 1 
ATOM 1822 C CA  . MET A 1 232 ? -26.102 6.245   0.650   1.00 92.83 232 A 1 
ATOM 1823 C C   . MET A 1 232 ? -26.123 6.200   -0.893  1.00 93.93 232 A 1 
ATOM 1824 O O   . MET A 1 232 ? -26.517 7.171   -1.537  1.00 91.26 232 A 1 
ATOM 1825 C CB  . MET A 1 232 ? -25.680 7.633   1.165   1.00 91.34 232 A 1 
ATOM 1826 C CG  . MET A 1 232 ? -25.829 7.787   2.684   1.00 89.74 232 A 1 
ATOM 1827 S SD  . MET A 1 232 ? -25.446 9.442   3.299   1.00 87.46 232 A 1 
ATOM 1828 C CE  . MET A 1 232 ? -23.645 9.473   3.025   1.00 79.28 232 A 1 
ATOM 1829 N N   . GLY A 1 233 ? -25.706 5.094   -1.511  1.00 91.81 233 A 1 
ATOM 1830 C CA  . GLY A 1 233 ? -25.558 4.999   -2.968  1.00 91.16 233 A 1 
ATOM 1831 C C   . GLY A 1 233 ? -24.314 5.705   -3.534  1.00 92.74 233 A 1 
ATOM 1832 O O   . GLY A 1 233 ? -24.208 5.852   -4.752  1.00 91.33 233 A 1 
ATOM 1833 N N   . ILE A 1 234 ? -23.367 6.130   -2.691  1.00 92.74 234 A 1 
ATOM 1834 C CA  . ILE A 1 234 ? -22.070 6.682   -3.126  1.00 92.73 234 A 1 
ATOM 1835 C C   . ILE A 1 234 ? -21.367 5.656   -4.017  1.00 93.87 234 A 1 
ATOM 1836 O O   . ILE A 1 234 ? -21.153 4.517   -3.605  1.00 94.13 234 A 1 
ATOM 1837 C CB  . ILE A 1 234 ? -21.198 7.067   -1.911  1.00 92.32 234 A 1 
ATOM 1838 C CG1 . ILE A 1 234 ? -21.833 8.256   -1.160  1.00 90.58 234 A 1 
ATOM 1839 C CG2 . ILE A 1 234 ? -19.753 7.412   -2.329  1.00 90.66 234 A 1 
ATOM 1840 C CD1 . ILE A 1 234 ? -21.235 8.490   0.232   1.00 85.68 234 A 1 
ATOM 1841 N N   . ALA A 1 235 ? -20.973 6.057   -5.230  1.00 93.95 235 A 1 
ATOM 1842 C CA  . ALA A 1 235 ? -20.435 5.133   -6.229  1.00 93.15 235 A 1 
ATOM 1843 C C   . ALA A 1 235 ? -19.209 4.345   -5.730  1.00 94.38 235 A 1 
ATOM 1844 O O   . ALA A 1 235 ? -19.096 3.154   -6.006  1.00 94.04 235 A 1 
ATOM 1845 C CB  . ALA A 1 235 ? -20.102 5.927   -7.498  1.00 92.35 235 A 1 
ATOM 1846 N N   . GLY A 1 236 ? -18.314 4.984   -4.976  1.00 92.70 236 A 1 
ATOM 1847 C CA  . GLY A 1 236 ? -17.141 4.327   -4.391  1.00 91.75 236 A 1 
ATOM 1848 C C   . GLY A 1 236 ? -17.470 3.286   -3.315  1.00 94.13 236 A 1 
ATOM 1849 O O   . GLY A 1 236 ? -16.676 2.371   -3.107  1.00 94.44 236 A 1 
ATOM 1850 N N   . SER A 1 237 ? -18.634 3.373   -2.672  1.00 95.06 237 A 1 
ATOM 1851 C CA  . SER A 1 237 ? -19.088 2.404   -1.661  1.00 94.57 237 A 1 
ATOM 1852 C C   . SER A 1 237 ? -19.726 1.145   -2.259  1.00 94.90 237 A 1 
ATOM 1853 O O   . SER A 1 237 ? -19.959 0.167   -1.553  1.00 94.79 237 A 1 
ATOM 1854 C CB  . SER A 1 237 ? -20.046 3.076   -0.673  1.00 94.69 237 A 1 
ATOM 1855 O OG  . SER A 1 237 ? -21.327 3.279   -1.236  1.00 94.51 237 A 1 
ATOM 1856 N N   . ILE A 1 238 ? -19.993 1.156   -3.559  1.00 95.75 238 A 1 
ATOM 1857 C CA  . ILE A 1 238 ? -20.467 -0.019  -4.296  1.00 95.29 238 A 1 
ATOM 1858 C C   . ILE A 1 238 ? -19.246 -0.879  -4.621  1.00 95.55 238 A 1 
ATOM 1859 O O   . ILE A 1 238 ? -18.616 -0.716  -5.670  1.00 95.90 238 A 1 
ATOM 1860 C CB  . ILE A 1 238 ? -21.273 0.381   -5.554  1.00 95.68 238 A 1 
ATOM 1861 C CG1 . ILE A 1 238 ? -22.414 1.372   -5.202  1.00 95.01 238 A 1 
ATOM 1862 C CG2 . ILE A 1 238 ? -21.844 -0.889  -6.219  1.00 95.16 238 A 1 
ATOM 1863 C CD1 . ILE A 1 238 ? -23.171 1.924   -6.417  1.00 91.31 238 A 1 
ATOM 1864 N N   . ILE A 1 239 ? -18.883 -1.767  -3.693  1.00 96.84 239 A 1 
ATOM 1865 C CA  . ILE A 1 239 ? -17.679 -2.589  -3.825  1.00 97.03 239 A 1 
ATOM 1866 C C   . ILE A 1 239 ? -17.711 -3.432  -5.106  1.00 96.89 239 A 1 
ATOM 1867 O O   . ILE A 1 239 ? -18.719 -4.043  -5.453  1.00 96.05 239 A 1 
ATOM 1868 C CB  . ILE A 1 239 ? -17.430 -3.418  -2.548  1.00 96.66 239 A 1 
ATOM 1869 C CG1 . ILE A 1 239 ? -15.987 -3.967  -2.545  1.00 94.90 239 A 1 
ATOM 1870 C CG2 . ILE A 1 239 ? -18.468 -4.546  -2.355  1.00 93.80 239 A 1 
ATOM 1871 C CD1 . ILE A 1 239 ? -15.513 -4.378  -1.149  1.00 91.30 239 A 1 
ATOM 1872 N N   . ASN A 1 240 ? -16.576 -3.447  -5.810  1.00 97.70 240 A 1 
ATOM 1873 C CA  . ASN A 1 240 ? -16.386 -4.245  -7.012  1.00 97.60 240 A 1 
ATOM 1874 C C   . ASN A 1 240 ? -15.335 -5.328  -6.721  1.00 97.82 240 A 1 
ATOM 1875 O O   . ASN A 1 240 ? -14.145 -5.022  -6.611  1.00 97.74 240 A 1 
ATOM 1876 C CB  . ASN A 1 240 ? -16.020 -3.307  -8.170  1.00 97.15 240 A 1 
ATOM 1877 C CG  . ASN A 1 240 ? -15.853 -4.074  -9.467  1.00 96.47 240 A 1 
ATOM 1878 O OD1 . ASN A 1 240 ? -14.867 -4.740  -9.677  1.00 92.02 240 A 1 
ATOM 1879 N ND2 . ASN A 1 240 ? -16.811 -4.029  -10.361 1.00 91.19 240 A 1 
ATOM 1880 N N   . CYS A 1 241 ? -15.790 -6.581  -6.573  1.00 97.72 241 A 1 
ATOM 1881 C CA  . CYS A 1 241 ? -14.901 -7.702  -6.254  1.00 97.76 241 A 1 
ATOM 1882 C C   . CYS A 1 241 ? -13.852 -7.922  -7.349  1.00 98.07 241 A 1 
ATOM 1883 O O   . CYS A 1 241 ? -12.673 -8.018  -7.025  1.00 97.72 241 A 1 
ATOM 1884 C CB  . CYS A 1 241 ? -15.728 -8.970  -6.009  1.00 97.22 241 A 1 
ATOM 1885 S SG  . CYS A 1 241 ? -16.832 -8.727  -4.582  1.00 95.13 241 A 1 
ATOM 1886 N N   . ASP A 1 242 ? -14.244 -7.874  -8.624  1.00 97.85 242 A 1 
ATOM 1887 C CA  . ASP A 1 242 ? -13.331 -8.064  -9.762  1.00 97.68 242 A 1 
ATOM 1888 C C   . ASP A 1 242 ? -12.157 -7.069  -9.715  1.00 98.07 242 A 1 
ATOM 1889 O O   . ASP A 1 242 ? -11.012 -7.421  -9.984  1.00 97.71 242 A 1 
ATOM 1890 C CB  . ASP A 1 242 ? -14.072 -7.880  -11.101 1.00 96.97 242 A 1 
ATOM 1891 C CG  . ASP A 1 242 ? -15.313 -8.753  -11.324 1.00 94.28 242 A 1 
ATOM 1892 O OD1 . ASP A 1 242 ? -15.497 -9.755  -10.602 1.00 90.48 242 A 1 
ATOM 1893 O OD2 . ASP A 1 242 ? -16.120 -8.354  -12.197 1.00 90.08 242 A 1 
ATOM 1894 N N   . PHE A 1 243 ? -12.396 -5.811  -9.312  1.00 97.85 243 A 1 
ATOM 1895 C CA  . PHE A 1 243 ? -11.324 -4.829  -9.139  1.00 98.19 243 A 1 
ATOM 1896 C C   . PHE A 1 243 ? -10.314 -5.264  -8.063  1.00 98.40 243 A 1 
ATOM 1897 O O   . PHE A 1 243 ? -9.108  -5.281  -8.321  1.00 98.27 243 A 1 
ATOM 1898 C CB  . PHE A 1 243 ? -11.917 -3.447  -8.825  1.00 98.19 243 A 1 
ATOM 1899 C CG  . PHE A 1 243 ? -10.878 -2.473  -8.302  1.00 98.32 243 A 1 
ATOM 1900 C CD1 . PHE A 1 243 ? -10.887 -2.095  -6.943  1.00 97.53 243 A 1 
ATOM 1901 C CD2 . PHE A 1 243 ? -9.829  -2.055  -9.138  1.00 97.86 243 A 1 
ATOM 1902 C CE1 . PHE A 1 243 ? -9.841  -1.314  -6.424  1.00 97.38 243 A 1 
ATOM 1903 C CE2 . PHE A 1 243 ? -8.780  -1.278  -8.617  1.00 97.20 243 A 1 
ATOM 1904 C CZ  . PHE A 1 243 ? -8.783  -0.915  -7.257  1.00 97.76 243 A 1 
ATOM 1905 N N   . PHE A 1 244 ? -10.783 -5.639  -6.871  1.00 98.42 244 A 1 
ATOM 1906 C CA  . PHE A 1 244 ? -9.878  -6.050  -5.792  1.00 98.45 244 A 1 
ATOM 1907 C C   . PHE A 1 244 ? -9.146  -7.360  -6.118  1.00 98.40 244 A 1 
ATOM 1908 O O   . PHE A 1 244 ? -7.946  -7.473  -5.864  1.00 97.97 244 A 1 
ATOM 1909 C CB  . PHE A 1 244 ? -10.652 -6.147  -4.469  1.00 98.47 244 A 1 
ATOM 1910 C CG  . PHE A 1 244 ? -10.882 -4.797  -3.816  1.00 98.64 244 A 1 
ATOM 1911 C CD1 . PHE A 1 244 ? -9.855  -4.203  -3.059  1.00 98.28 244 A 1 
ATOM 1912 C CD2 . PHE A 1 244 ? -12.099 -4.117  -3.984  1.00 98.29 244 A 1 
ATOM 1913 C CE1 . PHE A 1 244 ? -10.038 -2.933  -2.485  1.00 98.15 244 A 1 
ATOM 1914 C CE2 . PHE A 1 244 ? -12.285 -2.844  -3.412  1.00 97.99 244 A 1 
ATOM 1915 C CZ  . PHE A 1 244 ? -11.253 -2.249  -2.667  1.00 98.30 244 A 1 
ATOM 1916 N N   . GLU A 1 245 ? -9.847  -8.318  -6.714  1.00 98.25 245 A 1 
ATOM 1917 C CA  . GLU A 1 245 ? -9.319  -9.652  -6.993  1.00 98.18 245 A 1 
ATOM 1918 C C   . GLU A 1 245 ? -8.414  -9.675  -8.232  1.00 98.03 245 A 1 
ATOM 1919 O O   . GLU A 1 245 ? -7.272  -10.135 -8.153  1.00 97.42 245 A 1 
ATOM 1920 C CB  . GLU A 1 245 ? -10.484 -10.648 -7.115  1.00 98.02 245 A 1 
ATOM 1921 C CG  . GLU A 1 245 ? -11.237 -10.814 -5.777  1.00 96.99 245 A 1 
ATOM 1922 C CD  . GLU A 1 245 ? -12.475 -11.721 -5.854  1.00 95.90 245 A 1 
ATOM 1923 O OE1 . GLU A 1 245 ? -13.201 -11.766 -4.831  1.00 89.78 245 A 1 
ATOM 1924 O OE2 . GLU A 1 245 ? -12.675 -12.389 -6.894  1.00 90.73 245 A 1 
ATOM 1925 N N   . GLU A 1 246 ? -8.869  -9.135  -9.368  1.00 98.05 246 A 1 
ATOM 1926 C CA  . GLU A 1 246 ? -8.136  -9.228  -10.636 1.00 97.79 246 A 1 
ATOM 1927 C C   . GLU A 1 246 ? -7.043  -8.154  -10.778 1.00 97.76 246 A 1 
ATOM 1928 O O   . GLU A 1 246 ? -5.999  -8.420  -11.382 1.00 96.93 246 A 1 
ATOM 1929 C CB  . GLU A 1 246 ? -9.082  -9.170  -11.856 1.00 97.61 246 A 1 
ATOM 1930 C CG  . GLU A 1 246 ? -10.207 -10.222 -11.912 1.00 96.49 246 A 1 
ATOM 1931 C CD  . GLU A 1 246 ? -10.924 -10.282 -13.285 1.00 94.89 246 A 1 
ATOM 1932 O OE1 . GLU A 1 246 ? -11.654 -11.256 -13.549 1.00 87.93 246 A 1 
ATOM 1933 O OE2 . GLU A 1 246 ? -10.681 -9.433  -14.182 1.00 88.77 246 A 1 
ATOM 1934 N N   . TYR A 1 247 ? -7.238  -6.923  -10.237 1.00 98.31 247 A 1 
ATOM 1935 C CA  . TYR A 1 247 ? -6.237  -5.854  -10.353 1.00 98.36 247 A 1 
ATOM 1936 C C   . TYR A 1 247 ? -5.280  -5.822  -9.163  1.00 98.28 247 A 1 
ATOM 1937 O O   . TYR A 1 247 ? -4.072  -5.694  -9.363  1.00 97.55 247 A 1 
ATOM 1938 C CB  . TYR A 1 247 ? -6.889  -4.473  -10.564 1.00 98.39 247 A 1 
ATOM 1939 C CG  . TYR A 1 247 ? -7.520  -4.279  -11.927 1.00 98.54 247 A 1 
ATOM 1940 C CD1 . TYR A 1 247 ? -6.823  -3.566  -12.927 1.00 98.05 247 A 1 
ATOM 1941 C CD2 . TYR A 1 247 ? -8.795  -4.802  -12.202 1.00 98.13 247 A 1 
ATOM 1942 C CE1 . TYR A 1 247 ? -7.401  -3.372  -14.193 1.00 97.77 247 A 1 
ATOM 1943 C CE2 . TYR A 1 247 ? -9.379  -4.619  -13.469 1.00 97.80 247 A 1 
ATOM 1944 C CZ  . TYR A 1 247 ? -8.684  -3.898  -14.465 1.00 98.20 247 A 1 
ATOM 1945 O OH  . TYR A 1 247 ? -9.253  -3.707  -15.686 1.00 97.73 247 A 1 
ATOM 1946 N N   . LEU A 1 248 ? -5.791  -5.954  -7.936  1.00 98.33 248 A 1 
ATOM 1947 C CA  . LEU A 1 248 ? -4.970  -5.806  -6.725  1.00 98.39 248 A 1 
ATOM 1948 C C   . LEU A 1 248 ? -4.493  -7.143  -6.144  1.00 98.16 248 A 1 
ATOM 1949 O O   . LEU A 1 248 ? -3.617  -7.155  -5.278  1.00 97.46 248 A 1 
ATOM 1950 C CB  . LEU A 1 248 ? -5.704  -4.949  -5.670  1.00 98.54 248 A 1 
ATOM 1951 C CG  . LEU A 1 248 ? -6.281  -3.613  -6.177  1.00 98.30 248 A 1 
ATOM 1952 C CD1 . LEU A 1 248 ? -6.811  -2.813  -4.990  1.00 97.92 248 A 1 
ATOM 1953 C CD2 . LEU A 1 248 ? -5.242  -2.753  -6.899  1.00 97.68 248 A 1 
ATOM 1954 N N   . GLY A 1 249 ? -5.042  -8.280  -6.595  1.00 98.25 249 A 1 
ATOM 1955 C CA  . GLY A 1 249 ? -4.759  -9.600  -6.024  1.00 98.09 249 A 1 
ATOM 1956 C C   . GLY A 1 249 ? -5.213  -9.737  -4.566  1.00 98.13 249 A 1 
ATOM 1957 O O   . GLY A 1 249 ? -4.699  -10.578 -3.824  1.00 97.37 249 A 1 
ATOM 1958 N N   . MET A 1 250 ? -6.118  -8.872  -4.130  1.00 98.13 250 A 1 
ATOM 1959 C CA  . MET A 1 250 ? -6.703  -8.843  -2.789  1.00 98.20 250 A 1 
ATOM 1960 C C   . MET A 1 250 ? -7.987  -9.669  -2.740  1.00 98.03 250 A 1 
ATOM 1961 O O   . MET A 1 250 ? -8.586  -9.962  -3.768  1.00 97.36 250 A 1 
ATOM 1962 C CB  . MET A 1 250 ? -6.980  -7.393  -2.361  1.00 98.31 250 A 1 
ATOM 1963 C CG  . MET A 1 250 ? -5.695  -6.569  -2.206  1.00 97.71 250 A 1 
ATOM 1964 S SD  . MET A 1 250 ? -5.938  -4.835  -1.739  1.00 97.69 250 A 1 
ATOM 1965 C CE  . MET A 1 250 ? -6.795  -5.010  -0.151  1.00 94.04 250 A 1 
ATOM 1966 N N   . ARG A 1 251 ? -8.429  -9.996  -1.531  1.00 98.06 251 A 1 
ATOM 1967 C CA  . ARG A 1 251 ? -9.755  -10.574 -1.294  1.00 97.89 251 A 1 
ATOM 1968 C C   . ARG A 1 251 ? -10.701 -9.517  -0.749  1.00 98.34 251 A 1 
ATOM 1969 O O   . ARG A 1 251 ? -10.261 -8.569  -0.104  1.00 97.70 251 A 1 
ATOM 1970 C CB  . ARG A 1 251 ? -9.652  -11.767 -0.347  1.00 96.53 251 A 1 
ATOM 1971 C CG  . ARG A 1 251 ? -8.819  -12.900 -0.968  1.00 90.02 251 A 1 
ATOM 1972 C CD  . ARG A 1 251 ? -8.754  -14.110 -0.037  1.00 88.07 251 A 1 
ATOM 1973 N NE  . ARG A 1 251 ? -8.100  -13.746 1.232   1.00 85.06 251 A 1 
ATOM 1974 C CZ  . ARG A 1 251 ? -7.678  -14.589 2.152   1.00 83.26 251 A 1 
ATOM 1975 N NH1 . ARG A 1 251 ? -7.763  -15.882 1.986   1.00 71.94 251 A 1 
ATOM 1976 N NH2 . ARG A 1 251 ? -7.176  -14.128 3.261   1.00 75.33 251 A 1 
ATOM 1977 N N   . VAL A 1 252 ? -11.994 -9.716  -0.957  1.00 98.13 252 A 1 
ATOM 1978 C CA  . VAL A 1 252 ? -13.039 -8.922  -0.314  1.00 98.13 252 A 1 
ATOM 1979 C C   . VAL A 1 252 ? -13.600 -9.719  0.859   1.00 98.10 252 A 1 
ATOM 1980 O O   . VAL A 1 252 ? -14.132 -10.810 0.672   1.00 97.40 252 A 1 
ATOM 1981 C CB  . VAL A 1 252 ? -14.126 -8.521  -1.323  1.00 97.58 252 A 1 
ATOM 1982 C CG1 . VAL A 1 252 ? -15.278 -7.795  -0.621  1.00 95.71 252 A 1 
ATOM 1983 C CG2 . VAL A 1 252 ? -13.533 -7.586  -2.390  1.00 95.66 252 A 1 
ATOM 1984 N N   . GLU A 1 253 ? -13.472 -9.171  2.060   1.00 98.20 253 A 1 
ATOM 1985 C CA  . GLU A 1 253 ? -14.106 -9.681  3.273   1.00 98.09 253 A 1 
ATOM 1986 C C   . GLU A 1 253 ? -15.220 -8.710  3.681   1.00 98.19 253 A 1 
ATOM 1987 O O   . GLU A 1 253 ? -15.085 -7.493  3.529   1.00 97.52 253 A 1 
ATOM 1988 C CB  . GLU A 1 253 ? -13.072 -9.835  4.392   1.00 97.82 253 A 1 
ATOM 1989 C CG  . GLU A 1 253 ? -11.954 -10.855 4.088   1.00 96.16 253 A 1 
ATOM 1990 C CD  . GLU A 1 253 ? -12.390 -12.321 4.148   1.00 96.09 253 A 1 
ATOM 1991 O OE1 . GLU A 1 253 ? -11.930 -13.096 3.273   1.00 90.93 253 A 1 
ATOM 1992 O OE2 . GLU A 1 253 ? -13.080 -12.689 5.123   1.00 91.73 253 A 1 
ATOM 1993 N N   . SER A 1 254 ? -16.329 -9.237  4.199   1.00 97.82 254 A 1 
ATOM 1994 C CA  . SER A 1 254 ? -17.477 -8.411  4.576   1.00 97.62 254 A 1 
ATOM 1995 C C   . SER A 1 254 ? -18.090 -8.888  5.885   1.00 97.92 254 A 1 
ATOM 1996 O O   . SER A 1 254 ? -18.357 -10.079 6.052   1.00 96.70 254 A 1 
ATOM 1997 C CB  . SER A 1 254 ? -18.513 -8.402  3.447   1.00 95.95 254 A 1 
ATOM 1998 O OG  . SER A 1 254 ? -19.521 -7.440  3.699   1.00 81.37 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -18.340 -7.949  6.793   1.00 97.88 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -19.092 -8.160  8.031   1.00 97.68 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -20.179 -7.099  8.138   1.00 97.83 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -19.991 -5.963  7.703   1.00 96.70 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -18.193 -8.168  9.284   1.00 96.40 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -17.190 -9.326  9.244   1.00 89.99 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -17.424 -6.860  9.497   1.00 89.59 255 A 1 
ATOM 2006 N N   . ASP A 1 256 ? -21.319 -7.464  8.718   1.00 96.67 256 A 1 
ATOM 2007 C CA  . ASP A 1 256 ? -22.375 -6.496  8.988   1.00 96.47 256 A 1 
ATOM 2008 C C   . ASP A 1 256 ? -21.989 -5.567  10.158  1.00 96.76 256 A 1 
ATOM 2009 O O   . ASP A 1 256 ? -21.275 -5.972  11.077  1.00 95.46 256 A 1 
ATOM 2010 C CB  . ASP A 1 256 ? -23.694 -7.237  9.239   1.00 95.25 256 A 1 
ATOM 2011 C CG  . ASP A 1 256 ? -24.883 -6.281  9.171   1.00 89.95 256 A 1 
ATOM 2012 O OD1 . ASP A 1 256 ? -25.101 -5.572  10.174  1.00 83.04 256 A 1 
ATOM 2013 O OD2 . ASP A 1 256 ? -25.527 -6.227  8.103   1.00 82.16 256 A 1 
ATOM 2014 N N   . GLU A 1 257 ? -22.473 -4.323  10.152  1.00 95.77 257 A 1 
ATOM 2015 C CA  . GLU A 1 257 ? -22.229 -3.349  11.231  1.00 95.94 257 A 1 
ATOM 2016 C C   . GLU A 1 257 ? -22.677 -3.873  12.611  1.00 96.57 257 A 1 
ATOM 2017 O O   . GLU A 1 257 ? -22.063 -3.553  13.634  1.00 95.54 257 A 1 
ATOM 2018 C CB  . GLU A 1 257 ? -22.963 -2.037  10.909  1.00 95.09 257 A 1 
ATOM 2019 C CG  . GLU A 1 257 ? -22.376 -1.284  9.700   1.00 93.01 257 A 1 
ATOM 2020 C CD  . GLU A 1 257 ? -23.207 -0.045  9.318   1.00 93.33 257 A 1 
ATOM 2021 O OE1 . GLU A 1 257 ? -22.607 0.989   8.963   1.00 86.09 257 A 1 
ATOM 2022 O OE2 . GLU A 1 257 ? -24.456 -0.119  9.339   1.00 86.67 257 A 1 
ATOM 2023 N N   . VAL A 1 258 ? -23.709 -4.729  12.658  1.00 96.72 258 A 1 
ATOM 2024 C CA  . VAL A 1 258 ? -24.192 -5.349  13.906  1.00 96.64 258 A 1 
ATOM 2025 C C   . VAL A 1 258 ? -23.138 -6.219  14.597  1.00 97.47 258 A 1 
ATOM 2026 O O   . VAL A 1 258 ? -23.249 -6.447  15.802  1.00 97.13 258 A 1 
ATOM 2027 C CB  . VAL A 1 258 ? -25.483 -6.175  13.717  1.00 95.17 258 A 1 
ATOM 2028 C CG1 . VAL A 1 258 ? -26.628 -5.312  13.178  1.00 86.06 258 A 1 
ATOM 2029 C CG2 . VAL A 1 258 ? -25.293 -7.432  12.860  1.00 83.74 258 A 1 
ATOM 2030 N N   . GLU A 1 259 ? -22.098 -6.668  13.885  1.00 96.88 259 A 1 
ATOM 2031 C CA  . GLU A 1 259 ? -20.981 -7.407  14.483  1.00 97.34 259 A 1 
ATOM 2032 C C   . GLU A 1 259 ? -20.263 -6.573  15.551  1.00 97.80 259 A 1 
ATOM 2033 O O   . GLU A 1 259 ? -19.893 -7.094  16.604  1.00 97.70 259 A 1 
ATOM 2034 C CB  . GLU A 1 259 ? -20.020 -7.861  13.369  1.00 97.45 259 A 1 
ATOM 2035 C CG  . GLU A 1 259 ? -18.746 -8.581  13.859  1.00 96.22 259 A 1 
ATOM 2036 C CD  . GLU A 1 259 ? -18.981 -9.854  14.690  1.00 96.82 259 A 1 
ATOM 2037 O OE1 . GLU A 1 259 ? -17.995 -10.375 15.268  1.00 93.25 259 A 1 
ATOM 2038 O OE2 . GLU A 1 259 ? -20.127 -10.329 14.822  1.00 94.18 259 A 1 
ATOM 2039 N N   . ILE A 1 260 ? -20.137 -5.263  15.343  1.00 97.93 260 A 1 
ATOM 2040 C CA  . ILE A 1 260 ? -19.554 -4.351  16.340  1.00 98.04 260 A 1 
ATOM 2041 C C   . ILE A 1 260 ? -20.415 -4.351  17.609  1.00 98.27 260 A 1 
ATOM 2042 O O   . ILE A 1 260 ? -19.888 -4.521  18.712  1.00 98.12 260 A 1 
ATOM 2043 C CB  . ILE A 1 260 ? -19.383 -2.930  15.751  1.00 97.69 260 A 1 
ATOM 2044 C CG1 . ILE A 1 260 ? -18.381 -2.969  14.572  1.00 95.95 260 A 1 
ATOM 2045 C CG2 . ILE A 1 260 ? -18.919 -1.939  16.839  1.00 97.11 260 A 1 
ATOM 2046 C CD1 . ILE A 1 260 ? -18.208 -1.631  13.849  1.00 90.85 260 A 1 
ATOM 2047 N N   . ILE A 1 261 ? -21.737 -4.238  17.465  1.00 97.96 261 A 1 
ATOM 2048 C CA  . ILE A 1 261 ? -22.673 -4.267  18.599  1.00 97.85 261 A 1 
ATOM 2049 C C   . ILE A 1 261 ? -22.661 -5.635  19.283  1.00 98.15 261 A 1 
ATOM 2050 O O   . ILE A 1 261 ? -22.581 -5.696  20.509  1.00 98.06 261 A 1 
ATOM 2051 C CB  . ILE A 1 261 ? -24.094 -3.871  18.153  1.00 97.40 261 A 1 
ATOM 2052 C CG1 . ILE A 1 261 ? -24.132 -2.459  17.536  1.00 96.43 261 A 1 
ATOM 2053 C CG2 . ILE A 1 261 ? -25.094 -3.967  19.320  1.00 96.64 261 A 1 
ATOM 2054 C CD1 . ILE A 1 261 ? -23.581 -1.329  18.432  1.00 94.29 261 A 1 
ATOM 2055 N N   . ARG A 1 262 ? -22.647 -6.740  18.520  1.00 97.88 262 A 1 
ATOM 2056 C CA  . ARG A 1 262 ? -22.532 -8.095  19.076  1.00 98.11 262 A 1 
ATOM 2057 C C   . ARG A 1 262 ? -21.304 -8.217  19.975  1.00 98.35 262 A 1 
ATOM 2058 O O   . ARG A 1 262 ? -21.423 -8.704  21.095  1.00 98.27 262 A 1 
ATOM 2059 C CB  . ARG A 1 262 ? -22.483 -9.130  17.939  1.00 98.05 262 A 1 
ATOM 2060 C CG  . ARG A 1 262 ? -22.545 -10.575 18.476  1.00 97.30 262 A 1 
ATOM 2061 C CD  . ARG A 1 262 ? -22.299 -11.613 17.387  1.00 97.28 262 A 1 
ATOM 2062 N NE  . ARG A 1 262 ? -20.896 -11.672 16.961  1.00 96.96 262 A 1 
ATOM 2063 C CZ  . ARG A 1 262 ? -19.946 -12.491 17.390  1.00 97.50 262 A 1 
ATOM 2064 N NH1 . ARG A 1 262 ? -20.117 -13.353 18.348  1.00 95.11 262 A 1 
ATOM 2065 N NH2 . ARG A 1 262 ? -18.778 -12.476 16.837  1.00 95.80 262 A 1 
ATOM 2066 N N   . ARG A 1 263 ? -20.143 -7.744  19.507  1.00 98.60 263 A 1 
ATOM 2067 C CA  . ARG A 1 263 ? -18.894 -7.787  20.287  1.00 98.63 263 A 1 
ATOM 2068 C C   . ARG A 1 263 ? -18.955 -6.894  21.526  1.00 98.65 263 A 1 
ATOM 2069 O O   . ARG A 1 263 ? -18.492 -7.306  22.585  1.00 98.41 263 A 1 
ATOM 2070 C CB  . ARG A 1 263 ? -17.692 -7.437  19.401  1.00 98.61 263 A 1 
ATOM 2071 C CG  . ARG A 1 263 ? -17.416 -8.534  18.370  1.00 97.97 263 A 1 
ATOM 2072 C CD  . ARG A 1 263 ? -16.081 -8.289  17.665  1.00 97.59 263 A 1 
ATOM 2073 N NE  . ARG A 1 263 ? -15.891 -9.250  16.575  1.00 96.36 263 A 1 
ATOM 2074 C CZ  . ARG A 1 263 ? -14.754 -9.727  16.107  1.00 96.68 263 A 1 
ATOM 2075 N NH1 . ARG A 1 263 ? -13.584 -9.407  16.602  1.00 93.71 263 A 1 
ATOM 2076 N NH2 . ARG A 1 263 ? -14.795 -10.546 15.098  1.00 94.34 263 A 1 
ATOM 2077 N N   . MET A 1 264 ? -19.567 -5.710  21.434  1.00 98.47 264 A 1 
ATOM 2078 C CA  . MET A 1 264 ? -19.777 -4.841  22.604  1.00 98.30 264 A 1 
ATOM 2079 C C   . MET A 1 264 ? -20.658 -5.506  23.671  1.00 98.36 264 A 1 
ATOM 2080 O O   . MET A 1 264 ? -20.256 -5.571  24.831  1.00 97.83 264 A 1 
ATOM 2081 C CB  . MET A 1 264 ? -20.395 -3.502  22.184  1.00 97.79 264 A 1 
ATOM 2082 C CG  . MET A 1 264 ? -19.404 -2.600  21.449  1.00 95.47 264 A 1 
ATOM 2083 S SD  . MET A 1 264 ? -20.090 -0.962  21.100  1.00 96.37 264 A 1 
ATOM 2084 C CE  . MET A 1 264 ? -18.763 -0.276  20.079  1.00 92.11 264 A 1 
ATOM 2085 N N   . GLU A 1 265 ? -21.812 -6.026  23.279  1.00 98.24 265 A 1 
ATOM 2086 C CA  . GLU A 1 265 ? -22.818 -6.610  24.181  1.00 97.89 265 A 1 
ATOM 2087 C C   . GLU A 1 265 ? -22.388 -7.960  24.774  1.00 97.96 265 A 1 
ATOM 2088 O O   . GLU A 1 265 ? -22.756 -8.305  25.900  1.00 97.28 265 A 1 
ATOM 2089 C CB  . GLU A 1 265 ? -24.136 -6.804  23.406  1.00 97.47 265 A 1 
ATOM 2090 C CG  . GLU A 1 265 ? -24.852 -5.488  23.051  1.00 93.47 265 A 1 
ATOM 2091 C CD  . GLU A 1 265 ? -25.288 -4.689  24.284  1.00 88.98 265 A 1 
ATOM 2092 O OE1 . GLU A 1 265 ? -25.181 -3.447  24.238  1.00 80.48 265 A 1 
ATOM 2093 O OE2 . GLU A 1 265 ? -25.735 -5.334  25.261  1.00 82.93 265 A 1 
ATOM 2094 N N   . LYS A 1 266 ? -21.604 -8.740  24.024  1.00 98.22 266 A 1 
ATOM 2095 C CA  . LYS A 1 266 ? -21.106 -10.048 24.479  1.00 98.11 266 A 1 
ATOM 2096 C C   . LYS A 1 266 ? -19.726 -9.987  25.138  1.00 98.30 266 A 1 
ATOM 2097 O O   . LYS A 1 266 ? -19.240 -11.023 25.575  1.00 97.79 266 A 1 
ATOM 2098 C CB  . LYS A 1 266 ? -21.155 -11.063 23.325  1.00 98.09 266 A 1 
ATOM 2099 C CG  . LYS A 1 266 ? -22.565 -11.311 22.761  1.00 97.18 266 A 1 
ATOM 2100 C CD  . LYS A 1 266 ? -23.541 -11.831 23.827  1.00 92.84 266 A 1 
ATOM 2101 C CE  . LYS A 1 266 ? -24.907 -12.099 23.201  1.00 88.84 266 A 1 
ATOM 2102 N NZ  . LYS A 1 266 ? -25.898 -12.481 24.236  1.00 79.81 266 A 1 
ATOM 2103 N N   . GLY A 1 267 ? -19.111 -8.808  25.237  1.00 98.11 267 A 1 
ATOM 2104 C CA  . GLY A 1 267 ? -17.775 -8.649  25.816  1.00 98.13 267 A 1 
ATOM 2105 C C   . GLY A 1 267 ? -16.663 -9.293  24.977  1.00 98.35 267 A 1 
ATOM 2106 O O   . GLY A 1 267 ? -15.674 -9.756  25.534  1.00 97.65 267 A 1 
ATOM 2107 N N   . ILE A 1 268 ? -16.823 -9.351  23.659  1.00 98.40 268 A 1 
ATOM 2108 C CA  . ILE A 1 268 ? -15.855 -9.938  22.717  1.00 98.47 268 A 1 
ATOM 2109 C C   . ILE A 1 268 ? -14.849 -8.856  22.292  1.00 98.50 268 A 1 
ATOM 2110 O O   . ILE A 1 268 ? -14.871 -8.357  21.168  1.00 98.22 268 A 1 
ATOM 2111 C CB  . ILE A 1 268 ? -16.562 -10.620 21.517  1.00 98.48 268 A 1 
ATOM 2112 C CG1 . ILE A 1 268 ? -17.670 -11.593 21.974  1.00 98.01 268 A 1 
ATOM 2113 C CG2 . ILE A 1 268 ? -15.524 -11.369 20.655  1.00 98.12 268 A 1 
ATOM 2114 C CD1 . ILE A 1 268 ? -18.524 -12.163 20.829  1.00 96.99 268 A 1 
ATOM 2115 N N   . TYR A 1 269 ? -14.009 -8.421  23.236  1.00 98.49 269 A 1 
ATOM 2116 C CA  . TYR A 1 269 ? -12.906 -7.479  23.043  1.00 98.50 269 A 1 
ATOM 2117 C C   . TYR A 1 269 ? -11.914 -7.628  24.206  1.00 98.49 269 A 1 
ATOM 2118 O O   . TYR A 1 269 ? -12.275 -8.140  25.268  1.00 98.22 269 A 1 
ATOM 2119 C CB  . TYR A 1 269 ? -13.430 -6.030  22.930  1.00 98.49 269 A 1 
ATOM 2120 C CG  . TYR A 1 269 ? -14.248 -5.536  24.112  1.00 98.57 269 A 1 
ATOM 2121 C CD1 . TYR A 1 269 ? -15.645 -5.717  24.125  1.00 98.06 269 A 1 
ATOM 2122 C CD2 . TYR A 1 269 ? -13.615 -4.913  25.206  1.00 98.20 269 A 1 
ATOM 2123 C CE1 . TYR A 1 269 ? -16.405 -5.298  25.231  1.00 97.84 269 A 1 
ATOM 2124 C CE2 . TYR A 1 269 ? -14.369 -4.495  26.319  1.00 97.90 269 A 1 
ATOM 2125 C CZ  . TYR A 1 269 ? -15.767 -4.693  26.338  1.00 98.13 269 A 1 
ATOM 2126 O OH  . TYR A 1 269 ? -16.497 -4.306  27.421  1.00 97.52 269 A 1 
ATOM 2127 N N   . ASP A 1 270 ? -10.669 -7.164  24.048  1.00 98.29 270 A 1 
ATOM 2128 C CA  . ASP A 1 270 ? -9.688  -7.109  25.138  1.00 98.27 270 A 1 
ATOM 2129 C C   . ASP A 1 270 ? -10.032 -5.959  26.102  1.00 98.35 270 A 1 
ATOM 2130 O O   . ASP A 1 270 ? -9.847  -4.776  25.810  1.00 98.13 270 A 1 
ATOM 2131 C CB  . ASP A 1 270 ? -8.261  -7.004  24.564  1.00 97.99 270 A 1 
ATOM 2132 C CG  . ASP A 1 270 ? -7.152  -7.036  25.633  1.00 97.61 270 A 1 
ATOM 2133 O OD1 . ASP A 1 270 ? -7.431  -6.794  26.835  1.00 95.93 270 A 1 
ATOM 2134 O OD2 . ASP A 1 270 ? -5.986  -7.291  25.259  1.00 95.29 270 A 1 
ATOM 2135 N N   . GLU A 1 271 ? -10.541 -6.308  27.286  1.00 97.97 271 A 1 
ATOM 2136 C CA  . GLU A 1 271 ? -10.948 -5.325  28.298  1.00 97.84 271 A 1 
ATOM 2137 C C   . GLU A 1 271 ? -9.761  -4.494  28.826  1.00 98.10 271 A 1 
ATOM 2138 O O   . GLU A 1 271 ? -9.921  -3.320  29.172  1.00 97.79 271 A 1 
ATOM 2139 C CB  . GLU A 1 271 ? -11.662 -6.057  29.451  1.00 97.10 271 A 1 
ATOM 2140 C CG  . GLU A 1 271 ? -12.436 -5.070  30.343  1.00 88.58 271 A 1 
ATOM 2141 C CD  . GLU A 1 271 ? -13.029 -5.692  31.619  1.00 83.99 271 A 1 
ATOM 2142 O OE1 . GLU A 1 271 ? -13.430 -4.882  32.498  1.00 74.28 271 A 1 
ATOM 2143 O OE2 . GLU A 1 271 ? -12.966 -6.916  31.807  1.00 76.11 271 A 1 
ATOM 2144 N N   . ASN A 1 272 ? -8.555  -5.077  28.883  1.00 97.98 272 A 1 
ATOM 2145 C CA  . ASN A 1 272 ? -7.363  -4.366  29.336  1.00 97.93 272 A 1 
ATOM 2146 C C   . ASN A 1 272 ? -6.902  -3.343  28.294  1.00 98.20 272 A 1 
ATOM 2147 O O   . ASN A 1 272 ? -6.587  -2.205  28.654  1.00 97.95 272 A 1 
ATOM 2148 C CB  . ASN A 1 272 ? -6.245  -5.370  29.650  1.00 97.77 272 A 1 
ATOM 2149 C CG  . ASN A 1 272 ? -6.559  -6.255  30.838  1.00 95.14 272 A 1 
ATOM 2150 O OD1 . ASN A 1 272 ? -7.027  -5.813  31.879  1.00 88.11 272 A 1 
ATOM 2151 N ND2 . ASN A 1 272 ? -6.279  -7.531  30.732  1.00 86.85 272 A 1 
ATOM 2152 N N   . GLU A 1 273 ? -6.913  -3.729  27.011  1.00 98.26 273 A 1 
ATOM 2153 C CA  . GLU A 1 273 ? -6.648  -2.800  25.913  1.00 98.22 273 A 1 
ATOM 2154 C C   . GLU A 1 273 ? -7.678  -1.670  25.901  1.00 98.47 273 A 1 
ATOM 2155 O O   . GLU A 1 273 ? -7.293  -0.499  25.890  1.00 98.32 273 A 1 
ATOM 2156 C CB  . GLU A 1 273 ? -6.622  -3.531  24.560  1.00 97.66 273 A 1 
ATOM 2157 C CG  . GLU A 1 273 ? -6.172  -2.556  23.450  1.00 93.75 273 A 1 
ATOM 2158 C CD  . GLU A 1 273 ? -6.115  -3.162  22.037  1.00 91.67 273 A 1 
ATOM 2159 O OE1 . GLU A 1 273 ? -5.604  -2.434  21.148  1.00 80.83 273 A 1 
ATOM 2160 O OE2 . GLU A 1 273 ? -6.571  -4.302  21.841  1.00 83.56 273 A 1 
ATOM 2161 N N   . PHE A 1 274 ? -8.974  -1.993  26.007  1.00 98.42 274 A 1 
ATOM 2162 C CA  . PHE A 1 274 ? -10.042 -0.993  26.059  1.00 98.55 274 A 1 
ATOM 2163 C C   . PHE A 1 274 ? -9.849  0.009   27.211  1.00 98.66 274 A 1 
ATOM 2164 O O   . PHE A 1 274 ? -9.913  1.219   26.997  1.00 98.63 274 A 1 
ATOM 2165 C CB  . PHE A 1 274 ? -11.406 -1.693  26.167  1.00 98.54 274 A 1 
ATOM 2166 C CG  . PHE A 1 274 ? -12.535 -0.746  26.523  1.00 98.47 274 A 1 
ATOM 2167 C CD1 . PHE A 1 274 ? -13.218 -0.884  27.749  1.00 97.49 274 A 1 
ATOM 2168 C CD2 . PHE A 1 274 ? -12.846 0.327   25.671  1.00 97.89 274 A 1 
ATOM 2169 C CE1 . PHE A 1 274 ? -14.210 0.042   28.113  1.00 97.47 274 A 1 
ATOM 2170 C CE2 . PHE A 1 274 ? -13.836 1.260   26.040  1.00 97.40 274 A 1 
ATOM 2171 C CZ  . PHE A 1 274 ? -14.518 1.114   27.261  1.00 97.62 274 A 1 
ATOM 2172 N N   . LYS A 1 275 ? -9.548  -0.461  28.432  1.00 98.36 275 A 1 
ATOM 2173 C CA  . LYS A 1 275 ? -9.281  0.424   29.583  1.00 98.39 275 A 1 
ATOM 2174 C C   . LYS A 1 275 ? -8.063  1.315   29.344  1.00 98.48 275 A 1 
ATOM 2175 O O   . LYS A 1 275 ? -8.105  2.505   29.662  1.00 98.38 275 A 1 
ATOM 2176 C CB  . LYS A 1 275 ? -9.083  -0.415  30.856  1.00 98.35 275 A 1 
ATOM 2177 C CG  . LYS A 1 275 ? -10.415 -0.925  31.415  1.00 96.08 275 A 1 
ATOM 2178 C CD  . LYS A 1 275 ? -10.186 -1.943  32.546  1.00 93.02 275 A 1 
ATOM 2179 C CE  . LYS A 1 275 ? -11.547 -2.470  33.008  1.00 88.24 275 A 1 
ATOM 2180 N NZ  . LYS A 1 275 ? -11.444 -3.710  33.813  1.00 78.34 275 A 1 
ATOM 2181 N N   . LYS A 1 276 ? -6.991  0.759   28.767  1.00 98.20 276 A 1 
ATOM 2182 C CA  . LYS A 1 276 ? -5.794  1.521   28.387  1.00 98.25 276 A 1 
ATOM 2183 C C   . LYS A 1 276 ? -6.135  2.594   27.348  1.00 98.39 276 A 1 
ATOM 2184 O O   . LYS A 1 276 ? -5.772  3.750   27.544  1.00 98.20 276 A 1 
ATOM 2185 C CB  . LYS A 1 276 ? -4.721  0.546   27.882  1.00 97.98 276 A 1 
ATOM 2186 C CG  . LYS A 1 276 ? -3.413  1.251   27.496  1.00 96.38 276 A 1 
ATOM 2187 C CD  . LYS A 1 276 ? -2.448  0.258   26.841  1.00 94.32 276 A 1 
ATOM 2188 C CE  . LYS A 1 276 ? -1.214  0.994   26.316  1.00 88.14 276 A 1 
ATOM 2189 N NZ  . LYS A 1 276 ? -0.455  0.154   25.353  1.00 82.33 276 A 1 
ATOM 2190 N N   . ALA A 1 277 ? -6.861  2.218   26.293  1.00 98.54 277 A 1 
ATOM 2191 C CA  . ALA A 1 277 ? -7.287  3.111   25.223  1.00 98.55 277 A 1 
ATOM 2192 C C   . ALA A 1 277 ? -8.183  4.246   25.739  1.00 98.55 277 A 1 
ATOM 2193 O O   . ALA A 1 277 ? -7.942  5.412   25.436  1.00 98.35 277 A 1 
ATOM 2194 C CB  . ALA A 1 277 ? -8.011  2.266   24.164  1.00 98.48 277 A 1 
ATOM 2195 N N   . LEU A 1 278 ? -9.163  3.927   26.589  1.00 98.59 278 A 1 
ATOM 2196 C CA  . LEU A 1 278 ? -10.070 4.912   27.175  1.00 98.49 278 A 1 
ATOM 2197 C C   . LEU A 1 278 ? -9.333  5.904   28.088  1.00 98.40 278 A 1 
ATOM 2198 O O   . LEU A 1 278 ? -9.571  7.108   28.007  1.00 98.13 278 A 1 
ATOM 2199 C CB  . LEU A 1 278 ? -11.186 4.164   27.926  1.00 98.41 278 A 1 
ATOM 2200 C CG  . LEU A 1 278 ? -12.249 5.089   28.546  1.00 97.79 278 A 1 
ATOM 2201 C CD1 . LEU A 1 278 ? -12.998 5.910   27.496  1.00 96.28 278 A 1 
ATOM 2202 C CD2 . LEU A 1 278 ? -13.266 4.246   29.317  1.00 96.50 278 A 1 
ATOM 2203 N N   . ASN A 1 279 ? -8.409  5.423   28.926  1.00 98.55 279 A 1 
ATOM 2204 C CA  . ASN A 1 279 ? -7.602  6.292   29.790  1.00 98.51 279 A 1 
ATOM 2205 C C   . ASN A 1 279 ? -6.698  7.221   28.971  1.00 98.47 279 A 1 
ATOM 2206 O O   . ASN A 1 279 ? -6.639  8.417   29.249  1.00 98.05 279 A 1 
ATOM 2207 C CB  . ASN A 1 279 ? -6.778  5.427   30.754  1.00 98.46 279 A 1 
ATOM 2208 C CG  . ASN A 1 279 ? -7.613  4.813   31.865  1.00 95.49 279 A 1 
ATOM 2209 O OD1 . ASN A 1 279 ? -8.677  5.281   32.229  1.00 87.80 279 A 1 
ATOM 2210 N ND2 . ASN A 1 279 ? -7.126  3.764   32.481  1.00 87.04 279 A 1 
ATOM 2211 N N   . TRP A 1 280 ? -6.038  6.686   27.938  1.00 98.58 280 A 1 
ATOM 2212 C CA  . TRP A 1 280 ? -5.230  7.480   27.014  1.00 98.55 280 A 1 
ATOM 2213 C C   . TRP A 1 280 ? -6.077  8.532   26.287  1.00 98.51 280 A 1 
ATOM 2214 O O   . TRP A 1 280 ? -5.697  9.698   26.231  1.00 98.28 280 A 1 
ATOM 2215 C CB  . TRP A 1 280 ? -4.539  6.535   26.030  1.00 98.53 280 A 1 
ATOM 2216 C CG  . TRP A 1 280 ? -3.667  7.209   25.018  1.00 98.51 280 A 1 
ATOM 2217 C CD1 . TRP A 1 280 ? -2.333  7.386   25.117  1.00 98.19 280 A 1 
ATOM 2218 C CD2 . TRP A 1 280 ? -4.051  7.786   23.731  1.00 98.51 280 A 1 
ATOM 2219 N NE1 . TRP A 1 280 ? -1.861  8.018   23.987  1.00 98.06 280 A 1 
ATOM 2220 C CE2 . TRP A 1 280 ? -2.876  8.282   23.097  1.00 98.27 280 A 1 
ATOM 2221 C CE3 . TRP A 1 280 ? -5.271  7.925   23.033  1.00 98.25 280 A 1 
ATOM 2222 C CZ2 . TRP A 1 280 ? -2.908  8.881   21.826  1.00 98.02 280 A 1 
ATOM 2223 C CZ3 . TRP A 1 280 ? -5.311  8.531   21.762  1.00 97.84 280 A 1 
ATOM 2224 C CH2 . TRP A 1 280 ? -4.135  9.000   21.158  1.00 97.70 280 A 1 
ATOM 2225 N N   . THR A 1 281 ? -7.269  8.146   25.813  1.00 98.53 281 A 1 
ATOM 2226 C CA  . THR A 1 281 ? -8.209  9.060   25.152  1.00 98.41 281 A 1 
ATOM 2227 C C   . THR A 1 281 ? -8.623  10.194  26.089  1.00 98.24 281 A 1 
ATOM 2228 O O   . THR A 1 281 ? -8.489  11.358  25.729  1.00 97.89 281 A 1 
ATOM 2229 C CB  . THR A 1 281 ? -9.440  8.301   24.642  1.00 98.32 281 A 1 
ATOM 2230 O OG1 . THR A 1 281 ? -9.037  7.327   23.714  1.00 96.75 281 A 1 
ATOM 2231 C CG2 . THR A 1 281 ? -10.439 9.207   23.929  1.00 96.67 281 A 1 
ATOM 2232 N N   . LYS A 1 282 ? -9.021  9.888   27.325  1.00 98.23 282 A 1 
ATOM 2233 C CA  . LYS A 1 282 ? -9.375  10.910  28.330  1.00 97.84 282 A 1 
ATOM 2234 C C   . LYS A 1 282 ? -8.207  11.841  28.679  1.00 97.92 282 A 1 
ATOM 2235 O O   . LYS A 1 282 ? -8.435  12.991  29.043  1.00 97.50 282 A 1 
ATOM 2236 C CB  . LYS A 1 282 ? -9.918  10.221  29.599  1.00 97.43 282 A 1 
ATOM 2237 C CG  . LYS A 1 282 ? -11.333 9.654   29.381  1.00 95.43 282 A 1 
ATOM 2238 C CD  . LYS A 1 282 ? -11.864 8.893   30.611  1.00 91.04 282 A 1 
ATOM 2239 C CE  . LYS A 1 282 ? -13.290 8.410   30.296  1.00 86.98 282 A 1 
ATOM 2240 N NZ  . LYS A 1 282 ? -13.929 7.633   31.391  1.00 78.16 282 A 1 
ATOM 2241 N N   . GLN A 1 283 ? -6.974  11.355  28.582  1.00 98.10 283 A 1 
ATOM 2242 C CA  . GLN A 1 283 ? -5.777  12.139  28.882  1.00 98.13 283 A 1 
ATOM 2243 C C   . GLN A 1 283 ? -5.361  13.068  27.730  1.00 98.20 283 A 1 
ATOM 2244 O O   . GLN A 1 283 ? -4.960  14.207  27.988  1.00 97.82 283 A 1 
ATOM 2245 C CB  . GLN A 1 283 ? -4.644  11.169  29.261  1.00 98.03 283 A 1 
ATOM 2246 C CG  . GLN A 1 283 ? -3.358  11.905  29.662  1.00 95.49 283 A 1 
ATOM 2247 C CD  . GLN A 1 283 ? -2.242  10.972  30.125  1.00 93.59 283 A 1 
ATOM 2248 O OE1 . GLN A 1 283 ? -2.380  9.768   30.271  1.00 87.36 283 A 1 
ATOM 2249 N NE2 . GLN A 1 283 ? -1.070  11.504  30.389  1.00 84.65 283 A 1 
ATOM 2250 N N   . TYR A 1 284 ? -5.416  12.589  26.487  1.00 98.10 284 A 1 
ATOM 2251 C CA  . TYR A 1 284 ? -4.802  13.271  25.342  1.00 98.00 284 A 1 
ATOM 2252 C C   . TYR A 1 284 ? -5.797  13.809  24.308  1.00 98.07 284 A 1 
ATOM 2253 O O   . TYR A 1 284 ? -5.475  14.773  23.615  1.00 97.55 284 A 1 
ATOM 2254 C CB  . TYR A 1 284 ? -3.780  12.335  24.686  1.00 98.03 284 A 1 
ATOM 2255 C CG  . TYR A 1 284 ? -2.595  11.975  25.565  1.00 98.04 284 A 1 
ATOM 2256 C CD1 . TYR A 1 284 ? -1.619  12.945  25.867  1.00 96.94 284 A 1 
ATOM 2257 C CD2 . TYR A 1 284 ? -2.457  10.668  26.071  1.00 97.11 284 A 1 
ATOM 2258 C CE1 . TYR A 1 284 ? -0.511  12.613  26.672  1.00 96.56 284 A 1 
ATOM 2259 C CE2 . TYR A 1 284 ? -1.352  10.328  26.878  1.00 96.69 284 A 1 
ATOM 2260 C CZ  . TYR A 1 284 ? -0.376  11.302  27.179  1.00 96.86 284 A 1 
ATOM 2261 O OH  . TYR A 1 284 ? 0.690   10.974  27.960  1.00 95.83 284 A 1 
ATOM 2262 N N   . CYS A 1 285 ? -7.004  13.240  24.201  1.00 98.13 285 A 1 
ATOM 2263 C CA  . CYS A 1 285 ? -8.022  13.671  23.246  1.00 98.06 285 A 1 
ATOM 2264 C C   . CYS A 1 285 ? -8.924  14.731  23.886  1.00 97.93 285 A 1 
ATOM 2265 O O   . CYS A 1 285 ? -9.892  14.428  24.580  1.00 97.16 285 A 1 
ATOM 2266 C CB  . CYS A 1 285 ? -8.796  12.452  22.727  1.00 98.07 285 A 1 
ATOM 2267 S SG  . CYS A 1 285 ? -7.663  11.338  21.844  1.00 97.83 285 A 1 
ATOM 2268 N N   . LYS A 1 286 ? -8.587  16.006  23.664  1.00 98.26 286 A 1 
ATOM 2269 C CA  . LYS A 1 286 ? -9.306  17.133  24.268  1.00 98.10 286 A 1 
ATOM 2270 C C   . LYS A 1 286 ? -10.682 17.310  23.625  1.00 98.33 286 A 1 
ATOM 2271 O O   . LYS A 1 286 ? -10.776 17.629  22.441  1.00 97.70 286 A 1 
ATOM 2272 C CB  . LYS A 1 286 ? -8.438  18.392  24.150  1.00 96.86 286 A 1 
ATOM 2273 C CG  . LYS A 1 286 ? -9.085  19.595  24.833  1.00 79.17 286 A 1 
ATOM 2274 C CD  . LYS A 1 286 ? -8.201  20.826  24.653  1.00 72.35 286 A 1 
ATOM 2275 C CE  . LYS A 1 286 ? -8.875  22.049  25.263  1.00 61.37 286 A 1 
ATOM 2276 N NZ  . LYS A 1 286 ? -8.070  23.267  24.999  1.00 50.66 286 A 1 
ATOM 2277 N N   . GLU A 1 287 ? -11.738 17.198  24.427  1.00 97.93 287 A 1 
ATOM 2278 C CA  . GLU A 1 287 ? -13.104 17.499  23.988  1.00 97.86 287 A 1 
ATOM 2279 C C   . GLU A 1 287 ? -13.249 18.992  23.668  1.00 97.99 287 A 1 
ATOM 2280 O O   . GLU A 1 287 ? -12.811 19.869  24.425  1.00 97.20 287 A 1 
ATOM 2281 C CB  . GLU A 1 287 ? -14.112 17.012  25.045  1.00 96.64 287 A 1 
ATOM 2282 C CG  . GLU A 1 287 ? -15.553 16.901  24.509  1.00 90.28 287 A 1 
ATOM 2283 C CD  . GLU A 1 287 ? -16.505 16.263  25.543  1.00 94.03 287 A 1 
ATOM 2284 O OE1 . GLU A 1 287 ? -17.558 16.846  25.880  1.00 86.98 287 A 1 
ATOM 2285 O OE2 . GLU A 1 287 ? -16.202 15.179  26.075  1.00 90.07 287 A 1 
ATOM 2286 N N   . GLY A 1 288 ? -13.818 19.286  22.494  1.00 97.91 288 A 1 
ATOM 2287 C CA  . GLY A 1 288 ? -14.089 20.631  22.002  1.00 97.77 288 A 1 
ATOM 2288 C C   . GLY A 1 288 ? -15.478 21.137  22.389  1.00 97.96 288 A 1 
ATOM 2289 O O   . GLY A 1 288 ? -16.217 20.502  23.133  1.00 97.28 288 A 1 
ATOM 2290 N N   . PHE A 1 289 ? -15.840 22.318  21.869  1.00 97.75 289 A 1 
ATOM 2291 C CA  . PHE A 1 289 ? -17.164 22.902  22.087  1.00 97.62 289 A 1 
ATOM 2292 C C   . PHE A 1 289 ? -18.261 22.105  21.367  1.00 97.80 289 A 1 
ATOM 2293 O O   . PHE A 1 289 ? -18.024 21.509  20.313  1.00 97.21 289 A 1 
ATOM 2294 C CB  . PHE A 1 289 ? -17.168 24.380  21.667  1.00 97.25 289 A 1 
ATOM 2295 C CG  . PHE A 1 289 ? -16.982 24.605  20.178  1.00 97.26 289 A 1 
ATOM 2296 C CD1 . PHE A 1 289 ? -15.690 24.710  19.630  1.00 95.83 289 A 1 
ATOM 2297 C CD2 . PHE A 1 289 ? -18.103 24.683  19.327  1.00 95.91 289 A 1 
ATOM 2298 C CE1 . PHE A 1 289 ? -15.519 24.872  18.249  1.00 94.67 289 A 1 
ATOM 2299 C CE2 . PHE A 1 289 ? -17.932 24.843  17.941  1.00 94.91 289 A 1 
ATOM 2300 C CZ  . PHE A 1 289 ? -16.637 24.933  17.399  1.00 95.55 289 A 1 
ATOM 2301 N N   . ASP A 1 290 ? -19.468 22.142  21.909  1.00 97.58 290 A 1 
ATOM 2302 C CA  . ASP A 1 290 ? -20.673 21.613  21.280  1.00 97.54 290 A 1 
ATOM 2303 C C   . ASP A 1 290 ? -21.399 22.745  20.543  1.00 97.32 290 A 1 
ATOM 2304 O O   . ASP A 1 290 ? -21.756 23.759  21.145  1.00 96.35 290 A 1 
ATOM 2305 C CB  . ASP A 1 290 ? -21.552 20.946  22.346  1.00 97.19 290 A 1 
ATOM 2306 C CG  . ASP A 1 290 ? -22.708 20.135  21.754  1.00 97.03 290 A 1 
ATOM 2307 O OD1 . ASP A 1 290 ? -23.000 20.292  20.544  1.00 95.67 290 A 1 
ATOM 2308 O OD2 . ASP A 1 290 ? -23.296 19.338  22.519  1.00 95.18 290 A 1 
ATOM 2309 N N   . LYS A 1 291 ? -21.574 22.601  19.225  1.00 97.08 291 A 1 
ATOM 2310 C CA  . LYS A 1 291 ? -22.268 23.590  18.388  1.00 96.43 291 A 1 
ATOM 2311 C C   . LYS A 1 291 ? -23.769 23.330  18.250  1.00 96.81 291 A 1 
ATOM 2312 O O   . LYS A 1 291 ? -24.461 24.149  17.648  1.00 95.97 291 A 1 
ATOM 2313 C CB  . LYS A 1 291 ? -21.593 23.689  17.007  1.00 95.10 291 A 1 
ATOM 2314 C CG  . LYS A 1 291 ? -21.872 22.461  16.138  1.00 93.65 291 A 1 
ATOM 2315 C CD  . LYS A 1 291 ? -21.432 22.686  14.691  1.00 91.45 291 A 1 
ATOM 2316 C CE  . LYS A 1 291 ? -21.895 21.495  13.858  1.00 87.41 291 A 1 
ATOM 2317 N NZ  . LYS A 1 291 ? -21.726 21.752  12.414  1.00 82.51 291 A 1 
ATOM 2318 N N   . ASN A 1 292 ? -24.259 22.192  18.725  1.00 96.55 292 A 1 
ATOM 2319 C CA  . ASN A 1 292 ? -25.674 21.852  18.634  1.00 96.51 292 A 1 
ATOM 2320 C C   . ASN A 1 292 ? -26.513 22.829  19.477  1.00 96.77 292 A 1 
ATOM 2321 O O   . ASN A 1 292 ? -26.004 23.406  20.446  1.00 96.42 292 A 1 
ATOM 2322 C CB  . ASN A 1 292 ? -25.895 20.391  19.046  1.00 96.58 292 A 1 
ATOM 2323 C CG  . ASN A 1 292 ? -25.215 19.416  18.105  1.00 96.46 292 A 1 
ATOM 2324 O OD1 . ASN A 1 292 ? -25.613 19.230  16.969  1.00 93.44 292 A 1 
ATOM 2325 N ND2 . ASN A 1 292 ? -24.155 18.776  18.546  1.00 93.43 292 A 1 
ATOM 2326 N N   . PRO A 1 293 ? -27.798 23.046  19.145  1.00 96.80 293 A 1 
ATOM 2327 C CA  . PRO A 1 293 ? -28.700 23.843  19.973  1.00 96.47 293 A 1 
ATOM 2328 C C   . PRO A 1 293 ? -28.675 23.392  21.437  1.00 96.91 293 A 1 
ATOM 2329 O O   . PRO A 1 293 ? -28.636 22.195  21.713  1.00 96.77 293 A 1 
ATOM 2330 C CB  . PRO A 1 293 ? -30.087 23.670  19.348  1.00 95.86 293 A 1 
ATOM 2331 C CG  . PRO A 1 293 ? -29.783 23.374  17.881  1.00 94.75 293 A 1 
ATOM 2332 C CD  . PRO A 1 293 ? -28.497 22.558  17.966  1.00 96.33 293 A 1 
ATOM 2333 N N   . ALA A 1 294 ? -28.700 24.342  22.369  1.00 96.68 294 A 1 
ATOM 2334 C CA  . ALA A 1 294 ? -28.502 24.062  23.795  1.00 96.72 294 A 1 
ATOM 2335 C C   . ALA A 1 294 ? -29.501 23.034  24.361  1.00 96.83 294 A 1 
ATOM 2336 O O   . ALA A 1 294 ? -29.142 22.230  25.215  1.00 95.86 294 A 1 
ATOM 2337 C CB  . ALA A 1 294 ? -28.581 25.389  24.559  1.00 96.41 294 A 1 
ATOM 2338 N N   . GLU A 1 295 ? -30.721 23.033  23.852  1.00 96.51 295 A 1 
ATOM 2339 C CA  . GLU A 1 295 ? -31.780 22.093  24.214  1.00 95.77 295 A 1 
ATOM 2340 C C   . GLU A 1 295 ? -31.552 20.660  23.708  1.00 95.59 295 A 1 
ATOM 2341 O O   . GLU A 1 295 ? -32.204 19.735  24.187  1.00 94.12 295 A 1 
ATOM 2342 C CB  . GLU A 1 295 ? -33.138 22.643  23.731  1.00 95.37 295 A 1 
ATOM 2343 C CG  . GLU A 1 295 ? -33.365 22.717  22.205  1.00 89.59 295 A 1 
ATOM 2344 C CD  . GLU A 1 295 ? -32.781 23.949  21.487  1.00 86.08 295 A 1 
ATOM 2345 O OE1 . GLU A 1 295 ? -33.178 24.171  20.323  1.00 79.87 295 A 1 
ATOM 2346 O OE2 . GLU A 1 295 ? -31.943 24.671  22.066  1.00 80.35 295 A 1 
ATOM 2347 N N   . LEU A 1 296 ? -30.636 20.475  22.746  1.00 95.98 296 A 1 
ATOM 2348 C CA  . LEU A 1 296 ? -30.262 19.168  22.200  1.00 95.18 296 A 1 
ATOM 2349 C C   . LEU A 1 296 ? -28.920 18.665  22.741  1.00 95.73 296 A 1 
ATOM 2350 O O   . LEU A 1 296 ? -28.588 17.499  22.543  1.00 94.76 296 A 1 
ATOM 2351 C CB  . LEU A 1 296 ? -30.238 19.229  20.660  1.00 94.20 296 A 1 
ATOM 2352 C CG  . LEU A 1 296 ? -31.574 19.603  19.994  1.00 91.85 296 A 1 
ATOM 2353 C CD1 . LEU A 1 296 ? -31.403 19.577  18.474  1.00 88.47 296 A 1 
ATOM 2354 C CD2 . LEU A 1 296 ? -32.702 18.635  20.357  1.00 88.33 296 A 1 
ATOM 2355 N N   . GLN A 1 297 ? -28.138 19.530  23.406  1.00 96.21 297 A 1 
ATOM 2356 C CA  . GLN A 1 297 ? -26.842 19.133  23.959  1.00 96.41 297 A 1 
ATOM 2357 C C   . GLN A 1 297 ? -27.015 18.035  25.009  1.00 96.30 297 A 1 
ATOM 2358 O O   . GLN A 1 297 ? -27.837 18.131  25.922  1.00 95.59 297 A 1 
ATOM 2359 C CB  . GLN A 1 297 ? -26.092 20.337  24.541  1.00 96.66 297 A 1 
ATOM 2360 C CG  . GLN A 1 297 ? -25.658 21.300  23.430  1.00 96.30 297 A 1 
ATOM 2361 C CD  . GLN A 1 297 ? -24.828 22.475  23.921  1.00 96.19 297 A 1 
ATOM 2362 O OE1 . GLN A 1 297 ? -24.491 22.626  25.084  1.00 92.60 297 A 1 
ATOM 2363 N NE2 . GLN A 1 297 ? -24.462 23.367  23.026  1.00 91.87 297 A 1 
ATOM 2364 N N   . ARG A 1 298 ? -26.219 16.972  24.874  1.00 96.58 298 A 1 
ATOM 2365 C CA  . ARG A 1 298 ? -26.319 15.797  25.739  1.00 96.13 298 A 1 
ATOM 2366 C C   . ARG A 1 298 ? -25.737 16.070  27.122  1.00 96.54 298 A 1 
ATOM 2367 O O   . ARG A 1 298 ? -24.745 16.787  27.276  1.00 95.91 298 A 1 
ATOM 2368 C CB  . ARG A 1 298 ? -25.647 14.587  25.079  1.00 94.99 298 A 1 
ATOM 2369 C CG  . ARG A 1 298 ? -26.428 14.130  23.839  1.00 91.89 298 A 1 
ATOM 2370 C CD  . ARG A 1 298 ? -25.787 12.871  23.247  1.00 88.62 298 A 1 
ATOM 2371 N NE  . ARG A 1 298 ? -26.522 12.415  22.057  1.00 84.27 298 A 1 
ATOM 2372 C CZ  . ARG A 1 298 ? -26.291 11.300  21.388  1.00 78.59 298 A 1 
ATOM 2373 N NH1 . ARG A 1 298 ? -25.344 10.469  21.722  1.00 75.07 298 A 1 
ATOM 2374 N NH2 . ARG A 1 298 ? -27.020 10.997  20.355  1.00 72.67 298 A 1 
ATOM 2375 N N   . ALA A 1 299 ? -26.311 15.434  28.132  1.00 96.42 299 A 1 
ATOM 2376 C CA  . ALA A 1 299 ? -25.772 15.468  29.483  1.00 96.39 299 A 1 
ATOM 2377 C C   . ALA A 1 299 ? -24.369 14.836  29.535  1.00 96.67 299 A 1 
ATOM 2378 O O   . ALA A 1 299 ? -24.052 13.916  28.774  1.00 96.04 299 A 1 
ATOM 2379 C CB  . ALA A 1 299 ? -26.750 14.761  30.429  1.00 95.88 299 A 1 
ATOM 2380 N N   . ARG A 1 300 ? -23.523 15.273  30.471  1.00 96.84 300 A 1 
ATOM 2381 C CA  . ARG A 1 300 ? -22.144 14.773  30.630  1.00 96.75 300 A 1 
ATOM 2382 C C   . ARG A 1 300 ? -22.066 13.246  30.677  1.00 96.99 300 A 1 
ATOM 2383 O O   . ARG A 1 300 ? -21.214 12.658  30.017  1.00 96.62 300 A 1 
ATOM 2384 C CB  . ARG A 1 300 ? -21.516 15.401  31.888  1.00 96.38 300 A 1 
ATOM 2385 C CG  . ARG A 1 300 ? -20.048 15.008  32.120  1.00 94.10 300 A 1 
ATOM 2386 C CD  . ARG A 1 300 ? -19.118 15.519  31.001  1.00 93.09 300 A 1 
ATOM 2387 N NE  . ARG A 1 300 ? -18.867 14.533  29.934  1.00 91.94 300 A 1 
ATOM 2388 C CZ  . ARG A 1 300 ? -18.368 14.818  28.735  1.00 92.07 300 A 1 
ATOM 2389 N NH1 . ARG A 1 300 ? -18.216 16.028  28.305  1.00 85.01 300 A 1 
ATOM 2390 N NH2 . ARG A 1 300 ? -17.978 13.875  27.940  1.00 85.89 300 A 1 
ATOM 2391 N N   . LYS A 1 301 ? -22.982 12.603  31.403  1.00 97.31 301 A 1 
ATOM 2392 C CA  . LYS A 1 301 ? -23.047 11.136  31.501  1.00 97.23 301 A 1 
ATOM 2393 C C   . LYS A 1 301 ? -23.272 10.459  30.139  1.00 97.18 301 A 1 
ATOM 2394 O O   . LYS A 1 301 ? -22.707 9.399   29.897  1.00 96.71 301 A 1 
ATOM 2395 C CB  . LYS A 1 301 ? -24.149 10.755  32.500  1.00 97.19 301 A 1 
ATOM 2396 C CG  . LYS A 1 301 ? -24.189 9.244   32.761  1.00 92.07 301 A 1 
ATOM 2397 C CD  . LYS A 1 301 ? -25.304 8.864   33.743  1.00 86.51 301 A 1 
ATOM 2398 C CE  . LYS A 1 301 ? -25.320 7.344   33.906  1.00 78.80 301 A 1 
ATOM 2399 N NZ  . LYS A 1 301 ? -26.447 6.891   34.759  1.00 67.45 301 A 1 
ATOM 2400 N N   . GLU A 1 302 ? -24.081 11.047  29.272  1.00 96.91 302 A 1 
ATOM 2401 C CA  . GLU A 1 302 ? -24.339 10.514  27.929  1.00 96.29 302 A 1 
ATOM 2402 C C   . GLU A 1 302 ? -23.114 10.699  27.026  1.00 96.54 302 A 1 
ATOM 2403 O O   . GLU A 1 302 ? -22.752 9.776   26.301  1.00 96.05 302 A 1 
ATOM 2404 C CB  . GLU A 1 302 ? -25.560 11.198  27.308  1.00 95.40 302 A 1 
ATOM 2405 C CG  . GLU A 1 302 ? -26.856 10.929  28.081  1.00 89.12 302 A 1 
ATOM 2406 C CD  . GLU A 1 302 ? -28.003 11.754  27.492  1.00 86.88 302 A 1 
ATOM 2407 O OE1 . GLU A 1 302 ? -28.799 11.178  26.727  1.00 77.59 302 A 1 
ATOM 2408 O OE2 . GLU A 1 302 ? -28.049 12.969  27.802  1.00 79.45 302 A 1 
ATOM 2409 N N   . GLN A 1 303 ? -22.421 11.843  27.136  1.00 96.98 303 A 1 
ATOM 2410 C CA  . GLN A 1 303 ? -21.159 12.075  26.426  1.00 96.82 303 A 1 
ATOM 2411 C C   . GLN A 1 303 ? -20.041 11.136  26.902  1.00 97.37 303 A 1 
ATOM 2412 O O   . GLN A 1 303 ? -19.286 10.624  26.084  1.00 97.08 303 A 1 
ATOM 2413 C CB  . GLN A 1 303 ? -20.731 13.544  26.574  1.00 95.72 303 A 1 
ATOM 2414 C CG  . GLN A 1 303 ? -21.630 14.554  25.845  1.00 87.41 303 A 1 
ATOM 2415 C CD  . GLN A 1 303 ? -21.564 14.476  24.320  1.00 86.10 303 A 1 
ATOM 2416 O OE1 . GLN A 1 303 ? -21.269 13.468  23.715  1.00 76.98 303 A 1 
ATOM 2417 N NE2 . GLN A 1 303 ? -21.875 15.546  23.631  1.00 74.27 303 A 1 
ATOM 2418 N N   . ASP A 1 304 ? -19.953 10.861  28.200  1.00 97.31 304 A 1 
ATOM 2419 C CA  . ASP A 1 304 ? -19.000 9.879   28.731  1.00 97.41 304 A 1 
ATOM 2420 C C   . ASP A 1 304 ? -19.291 8.469   28.188  1.00 97.69 304 A 1 
ATOM 2421 O O   . ASP A 1 304 ? -18.369 7.761   27.785  1.00 97.45 304 A 1 
ATOM 2422 C CB  . ASP A 1 304 ? -19.018 9.887   30.271  1.00 97.18 304 A 1 
ATOM 2423 C CG  . ASP A 1 304 ? -18.472 11.174  30.903  1.00 96.14 304 A 1 
ATOM 2424 O OD1 . ASP A 1 304 ? -17.704 11.905  30.235  1.00 93.72 304 A 1 
ATOM 2425 O OD2 . ASP A 1 304 ? -18.799 11.433  32.083  1.00 93.38 304 A 1 
ATOM 2426 N N   . GLY A 1 305 ? -20.574 8.092   28.099  1.00 97.56 305 A 1 
ATOM 2427 C CA  . GLY A 1 305 ? -20.994 6.842   27.455  1.00 97.68 305 A 1 
ATOM 2428 C C   . GLY A 1 305 ? -20.668 6.800   25.957  1.00 97.97 305 A 1 
ATOM 2429 O O   . GLY A 1 305 ? -20.223 5.767   25.456  1.00 97.59 305 A 1 
ATOM 2430 N N   . ALA A 1 306 ? -20.807 7.921   25.248  1.00 97.75 306 A 1 
ATOM 2431 C CA  . ALA A 1 306 ? -20.415 8.025   23.843  1.00 97.79 306 A 1 
ATOM 2432 C C   . ALA A 1 306 ? -18.897 7.856   23.657  1.00 98.11 306 A 1 
ATOM 2433 O O   . ALA A 1 306 ? -18.478 7.156   22.745  1.00 98.01 306 A 1 
ATOM 2434 C CB  . ALA A 1 306 ? -20.927 9.355   23.270  1.00 97.43 306 A 1 
ATOM 2435 N N   . TRP A 1 307 ? -18.056 8.415   24.556  1.00 98.18 307 A 1 
ATOM 2436 C CA  . TRP A 1 307 ? -16.609 8.179   24.553  1.00 98.34 307 A 1 
ATOM 2437 C C   . TRP A 1 307 ? -16.259 6.706   24.757  1.00 98.44 307 A 1 
ATOM 2438 O O   . TRP A 1 307 ? -15.450 6.159   24.008  1.00 98.31 307 A 1 
ATOM 2439 C CB  . TRP A 1 307 ? -15.927 9.030   25.632  1.00 98.24 307 A 1 
ATOM 2440 C CG  . TRP A 1 307 ? -15.578 10.416  25.198  1.00 98.13 307 A 1 
ATOM 2441 C CD1 . TRP A 1 307 ? -16.016 11.570  25.747  1.00 97.30 307 A 1 
ATOM 2442 C CD2 . TRP A 1 307 ? -14.682 10.805  24.114  1.00 97.95 307 A 1 
ATOM 2443 N NE1 . TRP A 1 307 ? -15.461 12.644  25.085  1.00 97.05 307 A 1 
ATOM 2444 C CE2 . TRP A 1 307 ? -14.636 12.229  24.065  1.00 97.38 307 A 1 
ATOM 2445 C CE3 . TRP A 1 307 ? -13.913 10.096  23.165  1.00 97.20 307 A 1 
ATOM 2446 C CZ2 . TRP A 1 307 ? -13.867 12.915  23.112  1.00 96.69 307 A 1 
ATOM 2447 C CZ3 . TRP A 1 307 ? -13.140 10.776  22.203  1.00 96.44 307 A 1 
ATOM 2448 C CH2 . TRP A 1 307 ? -13.121 12.180  22.177  1.00 96.04 307 A 1 
ATOM 2449 N N   . GLU A 1 308 ? -16.879 6.051   25.738  1.00 98.27 308 A 1 
ATOM 2450 C CA  . GLU A 1 308 ? -16.672 4.616   25.954  1.00 98.27 308 A 1 
ATOM 2451 C C   . GLU A 1 308 ? -17.063 3.802   24.719  1.00 98.45 308 A 1 
ATOM 2452 O O   . GLU A 1 308 ? -16.338 2.881   24.338  1.00 98.10 308 A 1 
ATOM 2453 C CB  . GLU A 1 308 ? -17.465 4.137   27.176  1.00 97.70 308 A 1 
ATOM 2454 C CG  . GLU A 1 308 ? -16.842 4.658   28.480  1.00 90.74 308 A 1 
ATOM 2455 C CD  . GLU A 1 308 ? -17.566 4.194   29.749  1.00 87.35 308 A 1 
ATOM 2456 O OE1 . GLU A 1 308 ? -17.274 4.802   30.808  1.00 77.87 308 A 1 
ATOM 2457 O OE2 . GLU A 1 308 ? -18.345 3.215   29.678  1.00 79.56 308 A 1 
ATOM 2458 N N   . PHE A 1 309 ? -18.165 4.170   24.070  1.00 98.33 309 A 1 
ATOM 2459 C CA  . PHE A 1 309 ? -18.642 3.512   22.859  1.00 98.38 309 A 1 
ATOM 2460 C C   . PHE A 1 309 ? -17.647 3.646   21.700  1.00 98.52 309 A 1 
ATOM 2461 O O   . PHE A 1 309 ? -17.214 2.634   21.158  1.00 98.41 309 A 1 
ATOM 2462 C CB  . PHE A 1 309 ? -20.024 4.071   22.498  1.00 98.21 309 A 1 
ATOM 2463 C CG  . PHE A 1 309 ? -20.701 3.329   21.366  1.00 98.23 309 A 1 
ATOM 2464 C CD1 . PHE A 1 309 ? -20.363 3.604   20.029  1.00 97.71 309 A 1 
ATOM 2465 C CD2 . PHE A 1 309 ? -21.680 2.361   21.653  1.00 97.76 309 A 1 
ATOM 2466 C CE1 . PHE A 1 309 ? -20.992 2.906   18.985  1.00 97.40 309 A 1 
ATOM 2467 C CE2 . PHE A 1 309 ? -22.314 1.670   20.610  1.00 97.28 309 A 1 
ATOM 2468 C CZ  . PHE A 1 309 ? -21.969 1.939   19.274  1.00 97.45 309 A 1 
ATOM 2469 N N   . VAL A 1 310 ? -17.223 4.863   21.332  1.00 98.23 310 A 1 
ATOM 2470 C CA  . VAL A 1 310 ? -16.355 5.078   20.156  1.00 98.30 310 A 1 
ATOM 2471 C C   . VAL A 1 310 ? -14.942 4.521   20.356  1.00 98.48 310 A 1 
ATOM 2472 O O   . VAL A 1 310 ? -14.339 4.013   19.414  1.00 98.47 310 A 1 
ATOM 2473 C CB  . VAL A 1 310 ? -16.308 6.554   19.705  1.00 98.12 310 A 1 
ATOM 2474 C CG1 . VAL A 1 310 ? -17.702 7.071   19.330  1.00 97.14 310 A 1 
ATOM 2475 C CG2 . VAL A 1 310 ? -15.674 7.495   20.735  1.00 96.98 310 A 1 
ATOM 2476 N N   . VAL A 1 311 ? -14.422 4.544   21.595  1.00 98.53 311 A 1 
ATOM 2477 C CA  . VAL A 1 311 ? -13.123 3.927   21.911  1.00 98.61 311 A 1 
ATOM 2478 C C   . VAL A 1 311 ? -13.217 2.404   21.825  1.00 98.64 311 A 1 
ATOM 2479 O O   . VAL A 1 311 ? -12.355 1.768   21.218  1.00 98.58 311 A 1 
ATOM 2480 C CB  . VAL A 1 311 ? -12.617 4.382   23.295  1.00 98.57 311 A 1 
ATOM 2481 C CG1 . VAL A 1 311 ? -11.333 3.648   23.709  1.00 97.91 311 A 1 
ATOM 2482 C CG2 . VAL A 1 311 ? -12.288 5.880   23.297  1.00 97.71 311 A 1 
ATOM 2483 N N   . LYS A 1 312 ? -14.282 1.809   22.372  1.00 98.55 312 A 1 
ATOM 2484 C CA  . LYS A 1 312 ? -14.525 0.360   22.277  1.00 98.61 312 A 1 
ATOM 2485 C C   . LYS A 1 312 ? -14.727 -0.081  20.827  1.00 98.71 312 A 1 
ATOM 2486 O O   . LYS A 1 312 ? -14.191 -1.105  20.420  1.00 98.59 312 A 1 
ATOM 2487 C CB  . LYS A 1 312 ? -15.725 0.007   23.158  1.00 98.24 312 A 1 
ATOM 2488 C CG  . LYS A 1 312 ? -15.901 -1.507  23.327  1.00 96.36 312 A 1 
ATOM 2489 C CD  . LYS A 1 312 ? -17.125 -1.847  24.191  1.00 95.95 312 A 1 
ATOM 2490 C CE  . LYS A 1 312 ? -17.002 -1.298  25.618  1.00 92.94 312 A 1 
ATOM 2491 N NZ  . LYS A 1 312 ? -18.190 -1.646  26.431  1.00 90.60 312 A 1 
ATOM 2492 N N   . MET A 1 313 ? -15.450 0.722   20.049  1.00 98.58 313 A 1 
ATOM 2493 C CA  . MET A 1 313 ? -15.629 0.521   18.609  1.00 98.57 313 A 1 
ATOM 2494 C C   . MET A 1 313 ? -14.280 0.464   17.890  1.00 98.72 313 A 1 
ATOM 2495 O O   . MET A 1 313 ? -14.043 -0.464  17.123  1.00 98.58 313 A 1 
ATOM 2496 C CB  . MET A 1 313 ? -16.516 1.649   18.065  1.00 98.10 313 A 1 
ATOM 2497 C CG  . MET A 1 313 ? -16.842 1.495   16.582  1.00 94.97 313 A 1 
ATOM 2498 S SD  . MET A 1 313 ? -17.972 2.784   16.004  1.00 95.77 313 A 1 
ATOM 2499 C CE  . MET A 1 313 ? -18.197 2.225   14.303  1.00 91.53 313 A 1 
ATOM 2500 N N   . MET A 1 314 ? -13.355 1.385   18.187  1.00 98.57 314 A 1 
ATOM 2501 C CA  . MET A 1 314 ? -12.014 1.373   17.594  1.00 98.62 314 A 1 
ATOM 2502 C C   . MET A 1 314 ? -11.218 0.109   17.953  1.00 98.65 314 A 1 
ATOM 2503 O O   . MET A 1 314 ? -10.608 -0.486  17.063  1.00 98.54 314 A 1 
ATOM 2504 C CB  . MET A 1 314 ? -11.253 2.643   17.996  1.00 98.61 314 A 1 
ATOM 2505 C CG  . MET A 1 314 ? -9.884  2.723   17.310  1.00 98.04 314 A 1 
ATOM 2506 S SD  . MET A 1 314 ? -8.982  4.261   17.634  1.00 97.77 314 A 1 
ATOM 2507 C CE  . MET A 1 314 ? -7.363  3.786   16.969  1.00 94.88 314 A 1 
ATOM 2508 N N   . CYS A 1 315 ? -11.251 -0.341  19.221  1.00 98.64 315 A 1 
ATOM 2509 C CA  . CYS A 1 315 ? -10.608 -1.599  19.623  1.00 98.64 315 A 1 
ATOM 2510 C C   . CYS A 1 315 ? -11.166 -2.785  18.816  1.00 98.63 315 A 1 
ATOM 2511 O O   . CYS A 1 315 ? -10.403 -3.539  18.222  1.00 98.43 315 A 1 
ATOM 2512 C CB  . CYS A 1 315 ? -10.794 -1.832  21.132  1.00 98.63 315 A 1 
ATOM 2513 S SG  . CYS A 1 315 ? -9.959  -0.547  22.114  1.00 98.27 315 A 1 
ATOM 2514 N N   . ILE A 1 316 ? -12.490 -2.890  18.707  1.00 98.69 316 A 1 
ATOM 2515 C CA  . ILE A 1 316 ? -13.159 -3.964  17.958  1.00 98.69 316 A 1 
ATOM 2516 C C   . ILE A 1 316 ? -12.813 -3.914  16.465  1.00 98.65 316 A 1 
ATOM 2517 O O   . ILE A 1 316 ? -12.559 -4.954  15.863  1.00 98.55 316 A 1 
ATOM 2518 C CB  . ILE A 1 316 ? -14.682 -3.898  18.204  1.00 98.70 316 A 1 
ATOM 2519 C CG1 . ILE A 1 316 ? -14.987 -4.333  19.657  1.00 98.39 316 A 1 
ATOM 2520 C CG2 . ILE A 1 316 ? -15.464 -4.771  17.204  1.00 98.51 316 A 1 
ATOM 2521 C CD1 . ILE A 1 316 ? -16.408 -4.006  20.120  1.00 97.82 316 A 1 
ATOM 2522 N N   . ILE A 1 317 ? -12.757 -2.732  15.848  1.00 98.63 317 A 1 
ATOM 2523 C CA  . ILE A 1 317 ? -12.375 -2.613  14.431  1.00 98.61 317 A 1 
ATOM 2524 C C   . ILE A 1 317 ? -10.920 -3.055  14.224  1.00 98.52 317 A 1 
ATOM 2525 O O   . ILE A 1 317 ? -10.634 -3.772  13.265  1.00 98.34 317 A 1 
ATOM 2526 C CB  . ILE A 1 317 ? -12.662 -1.195  13.886  1.00 98.60 317 A 1 
ATOM 2527 C CG1 . ILE A 1 317 ? -14.183 -0.906  13.873  1.00 98.27 317 A 1 
ATOM 2528 C CG2 . ILE A 1 317 ? -12.125 -1.055  12.449  1.00 98.39 317 A 1 
ATOM 2529 C CD1 . ILE A 1 317 ? -14.539 0.566   13.626  1.00 97.62 317 A 1 
ATOM 2530 N N   . LYS A 1 318 ? -9.990  -2.713  15.138  1.00 98.58 318 A 1 
ATOM 2531 C CA  . LYS A 1 318 ? -8.607  -3.227  15.083  1.00 98.46 318 A 1 
ATOM 2532 C C   . LYS A 1 318 ? -8.570  -4.760  15.162  1.00 98.41 318 A 1 
ATOM 2533 O O   . LYS A 1 318 ? -7.860  -5.391  14.380  1.00 98.10 318 A 1 
ATOM 2534 C CB  . LYS A 1 318 ? -7.745  -2.612  16.204  1.00 98.30 318 A 1 
ATOM 2535 C CG  . LYS A 1 318 ? -7.401  -1.124  15.971  1.00 97.18 318 A 1 
ATOM 2536 C CD  . LYS A 1 318 ? -6.618  -0.503  17.143  1.00 96.29 318 A 1 
ATOM 2537 C CE  . LYS A 1 318 ? -5.204  -1.079  17.297  1.00 93.34 318 A 1 
ATOM 2538 N NZ  . LYS A 1 318 ? -4.461  -0.481  18.439  1.00 91.34 318 A 1 
ATOM 2539 N N   . ASP A 1 319 ? -9.372  -5.345  16.056  1.00 98.41 319 A 1 
ATOM 2540 C CA  . ASP A 1 319 ? -9.492  -6.799  16.200  1.00 98.28 319 A 1 
ATOM 2541 C C   . ASP A 1 319 ? -10.067 -7.450  14.936  1.00 98.21 319 A 1 
ATOM 2542 O O   . ASP A 1 319 ? -9.565  -8.482  14.491  1.00 97.65 319 A 1 
ATOM 2543 C CB  . ASP A 1 319 ? -10.373 -7.147  17.413  1.00 98.16 319 A 1 
ATOM 2544 C CG  . ASP A 1 319 ? -9.783  -6.766  18.774  1.00 97.69 319 A 1 
ATOM 2545 O OD1 . ASP A 1 319 ? -8.570  -6.467  18.850  1.00 96.28 319 A 1 
ATOM 2546 O OD2 . ASP A 1 319 ? -10.548 -6.854  19.763  1.00 96.24 319 A 1 
ATOM 2547 N N   . LEU A 1 320 ? -11.067 -6.831  14.300  1.00 98.18 320 A 1 
ATOM 2548 C CA  . LEU A 1 320 ? -11.613 -7.300  13.024  1.00 98.13 320 A 1 
ATOM 2549 C C   . LEU A 1 320 ? -10.545 -7.311  11.920  1.00 98.03 320 A 1 
ATOM 2550 O O   . LEU A 1 320 ? -10.482 -8.258  11.144  1.00 97.75 320 A 1 
ATOM 2551 C CB  . LEU A 1 320 ? -12.814 -6.426  12.609  1.00 98.28 320 A 1 
ATOM 2552 C CG  . LEU A 1 320 ? -14.109 -6.681  13.399  1.00 97.89 320 A 1 
ATOM 2553 C CD1 . LEU A 1 320 ? -15.134 -5.588  13.088  1.00 97.16 320 A 1 
ATOM 2554 C CD2 . LEU A 1 320 ? -14.737 -8.024  13.028  1.00 96.98 320 A 1 
ATOM 2555 N N   . TYR A 1 321 ? -9.672  -6.303  11.872  1.00 98.23 321 A 1 
ATOM 2556 C CA  . TYR A 1 321 ? -8.615  -6.230  10.856  1.00 98.22 321 A 1 
ATOM 2557 C C   . TYR A 1 321 ? -7.564  -7.328  11.039  1.00 97.97 321 A 1 
ATOM 2558 O O   . TYR A 1 321 ? -7.299  -8.104  10.123  1.00 97.13 321 A 1 
ATOM 2559 C CB  . TYR A 1 321 ? -7.956  -4.844  10.878  1.00 98.30 321 A 1 
ATOM 2560 C CG  . TYR A 1 321 ? -8.596  -3.802  9.980   1.00 98.46 321 A 1 
ATOM 2561 C CD1 . TYR A 1 321 ? -7.795  -3.098  9.055   1.00 97.76 321 A 1 
ATOM 2562 C CD2 . TYR A 1 321 ? -9.963  -3.504  10.082  1.00 97.72 321 A 1 
ATOM 2563 C CE1 . TYR A 1 321 ? -8.358  -2.096  8.251   1.00 97.49 321 A 1 
ATOM 2564 C CE2 . TYR A 1 321 ? -10.533 -2.504  9.276   1.00 97.62 321 A 1 
ATOM 2565 C CZ  . TYR A 1 321 ? -9.728  -1.791  8.364   1.00 98.10 321 A 1 
ATOM 2566 O OH  . TYR A 1 321 ? -10.271 -0.807  7.609   1.00 97.68 321 A 1 
ATOM 2567 N N   . ASN A 1 322 ? -6.957  -7.395  12.222  1.00 97.36 322 A 1 
ATOM 2568 C CA  . ASN A 1 322 ? -5.713  -8.141  12.442  1.00 96.44 322 A 1 
ATOM 2569 C C   . ASN A 1 322 ? -5.880  -9.381  13.324  1.00 96.57 322 A 1 
ATOM 2570 O O   . ASN A 1 322 ? -4.966  -10.210 13.401  1.00 93.41 322 A 1 
ATOM 2571 C CB  . ASN A 1 322 ? -4.680  -7.181  13.036  1.00 93.97 322 A 1 
ATOM 2572 C CG  . ASN A 1 322 ? -4.346  -6.013  12.128  1.00 88.88 322 A 1 
ATOM 2573 O OD1 . ASN A 1 322 ? -4.430  -6.047  10.914  1.00 76.39 322 A 1 
ATOM 2574 N ND2 . ASN A 1 322 ? -3.932  -4.918  12.715  1.00 79.62 322 A 1 
ATOM 2575 N N   . GLY A 1 323 ? -7.026  -9.521  13.984  1.00 97.06 323 A 1 
ATOM 2576 C CA  . GLY A 1 323 ? -7.240  -10.441 15.089  1.00 96.72 323 A 1 
ATOM 2577 C C   . GLY A 1 323 ? -6.623  -9.938  16.394  1.00 96.75 323 A 1 
ATOM 2578 O O   . GLY A 1 323 ? -5.805  -9.015  16.410  1.00 95.68 323 A 1 
ATOM 2579 N N   . ASN A 1 324 ? -7.007  -10.578 17.499  1.00 97.23 324 A 1 
ATOM 2580 C CA  . ASN A 1 324 ? -6.467  -10.296 18.822  1.00 97.18 324 A 1 
ATOM 2581 C C   . ASN A 1 324 ? -6.433  -11.587 19.658  1.00 97.06 324 A 1 
ATOM 2582 O O   . ASN A 1 324 ? -7.485  -12.137 19.974  1.00 96.65 324 A 1 
ATOM 2583 C CB  . ASN A 1 324 ? -7.316  -9.189  19.470  1.00 97.16 324 A 1 
ATOM 2584 C CG  . ASN A 1 324 ? -6.740  -8.684  20.777  1.00 97.04 324 A 1 
ATOM 2585 O OD1 . ASN A 1 324 ? -5.902  -9.313  21.408  1.00 95.51 324 A 1 
ATOM 2586 N ND2 . ASN A 1 324 ? -7.172  -7.524  21.211  1.00 95.42 324 A 1 
ATOM 2587 N N   . PRO A 1 325 ? -5.247  -12.100 20.033  1.00 96.41 325 A 1 
ATOM 2588 C CA  . PRO A 1 325 ? -5.139  -13.331 20.818  1.00 95.58 325 A 1 
ATOM 2589 C C   . PRO A 1 325 ? -5.607  -13.187 22.274  1.00 96.38 325 A 1 
ATOM 2590 O O   . PRO A 1 325 ? -5.706  -14.192 22.968  1.00 95.62 325 A 1 
ATOM 2591 C CB  . PRO A 1 325 ? -3.654  -13.704 20.745  1.00 94.69 325 A 1 
ATOM 2592 C CG  . PRO A 1 325 ? -2.962  -12.347 20.632  1.00 94.09 325 A 1 
ATOM 2593 C CD  . PRO A 1 325 ? -3.929  -11.551 19.758  1.00 96.21 325 A 1 
ATOM 2594 N N   . ASN A 1 326 ? -5.867  -11.972 22.750  1.00 96.11 326 A 1 
ATOM 2595 C CA  . ASN A 1 326 ? -6.299  -11.693 24.120  1.00 96.52 326 A 1 
ATOM 2596 C C   . ASN A 1 326 ? -7.829  -11.629 24.267  1.00 97.40 326 A 1 
ATOM 2597 O O   . ASN A 1 326 ? -8.318  -11.235 25.333  1.00 96.86 326 A 1 
ATOM 2598 C CB  . ASN A 1 326 ? -5.646  -10.396 24.613  1.00 96.29 326 A 1 
ATOM 2599 C CG  . ASN A 1 326 ? -4.136  -10.379 24.543  1.00 94.74 326 A 1 
ATOM 2600 O OD1 . ASN A 1 326 ? -3.436  -11.359 24.743  1.00 87.61 326 A 1 
ATOM 2601 N ND2 . ASN A 1 326 ? -3.578  -9.226  24.256  1.00 86.21 326 A 1 
ATOM 2602 N N   . LEU A 1 327 ? -8.590  -11.996 23.231  1.00 97.15 327 A 1 
ATOM 2603 C CA  . LEU A 1 327 ? -10.041 -12.120 23.341  1.00 97.62 327 A 1 
ATOM 2604 C C   . LEU A 1 327 ? -10.423 -13.227 24.346  1.00 97.58 327 A 1 
ATOM 2605 O O   . LEU A 1 327 ? -9.646  -14.161 24.568  1.00 97.08 327 A 1 
ATOM 2606 C CB  . LEU A 1 327 ? -10.679 -12.356 21.961  1.00 97.84 327 A 1 
ATOM 2607 C CG  . LEU A 1 327 ? -10.538 -11.192 20.963  1.00 97.18 327 A 1 
ATOM 2608 C CD1 . LEU A 1 327 ? -11.407 -11.469 19.733  1.00 96.07 327 A 1 
ATOM 2609 C CD2 . LEU A 1 327 ? -10.967 -9.842  21.537  1.00 96.11 327 A 1 
ATOM 2610 N N   . PRO A 1 328 ? -11.611 -13.147 24.980  1.00 97.86 328 A 1 
ATOM 2611 C CA  . PRO A 1 328 ? -12.067 -14.151 25.932  1.00 97.55 328 A 1 
ATOM 2612 C C   . PRO A 1 328 ? -12.078 -15.568 25.347  1.00 97.67 328 A 1 
ATOM 2613 O O   . PRO A 1 328 ? -12.325 -15.769 24.161  1.00 96.97 328 A 1 
ATOM 2614 C CB  . PRO A 1 328 ? -13.471 -13.710 26.358  1.00 97.12 328 A 1 
ATOM 2615 C CG  . PRO A 1 328 ? -13.452 -12.199 26.133  1.00 95.85 328 A 1 
ATOM 2616 C CD  . PRO A 1 328 ? -12.568 -12.054 24.899  1.00 97.90 328 A 1 
ATOM 2617 N N   . SER A 1 329 ? -11.870 -16.576 26.212  1.00 97.27 329 A 1 
ATOM 2618 C CA  . SER A 1 329 ? -11.996 -17.984 25.809  1.00 97.00 329 A 1 
ATOM 2619 C C   . SER A 1 329 ? -13.390 -18.277 25.249  1.00 97.32 329 A 1 
ATOM 2620 O O   . SER A 1 329 ? -14.393 -17.852 25.828  1.00 96.14 329 A 1 
ATOM 2621 C CB  . SER A 1 329 ? -11.711 -18.904 26.993  1.00 96.01 329 A 1 
ATOM 2622 O OG  . SER A 1 329 ? -11.766 -20.265 26.608  1.00 83.21 329 A 1 
ATOM 2623 N N   . GLY A 1 330 ? -13.455 -19.031 24.161  1.00 96.62 330 A 1 
ATOM 2624 C CA  . GLY A 1 330 ? -14.661 -19.276 23.374  1.00 96.75 330 A 1 
ATOM 2625 C C   . GLY A 1 330 ? -14.862 -18.293 22.217  1.00 97.50 330 A 1 
ATOM 2626 O O   . GLY A 1 330 ? -15.846 -18.425 21.494  1.00 96.10 330 A 1 
ATOM 2627 N N   . CYS A 1 331 ? -13.951 -17.332 22.035  1.00 97.20 331 A 1 
ATOM 2628 C CA  . CYS A 1 331 ? -13.929 -16.373 20.927  1.00 97.44 331 A 1 
ATOM 2629 C C   . CYS A 1 331 ? -12.716 -16.592 20.008  1.00 97.60 331 A 1 
ATOM 2630 O O   . CYS A 1 331 ? -12.123 -15.644 19.486  1.00 96.31 331 A 1 
ATOM 2631 C CB  . CYS A 1 331 ? -13.987 -14.945 21.486  1.00 97.34 331 A 1 
ATOM 2632 S SG  . CYS A 1 331 ? -15.454 -14.705 22.526  1.00 96.60 331 A 1 
ATOM 2633 N N   . GLU A 1 332 ? -12.301 -17.855 19.840  1.00 97.15 332 A 1 
ATOM 2634 C CA  . GLU A 1 332 ? -11.119 -18.207 19.050  1.00 96.73 332 A 1 
ATOM 2635 C C   . GLU A 1 332 ? -11.298 -17.863 17.564  1.00 96.79 332 A 1 
ATOM 2636 O O   . GLU A 1 332 ? -10.331 -17.472 16.917  1.00 95.54 332 A 1 
ATOM 2637 C CB  . GLU A 1 332 ? -10.770 -19.695 19.213  1.00 96.43 332 A 1 
ATOM 2638 C CG  . GLU A 1 332 ? -10.294 -20.091 20.627  1.00 93.34 332 A 1 
ATOM 2639 C CD  . GLU A 1 332 ? -11.403 -20.236 21.679  1.00 91.18 332 A 1 
ATOM 2640 O OE1 . GLU A 1 332 ? -11.074 -20.333 22.885  1.00 83.74 332 A 1 
ATOM 2641 O OE2 . GLU A 1 332 ? -12.592 -20.250 21.304  1.00 86.41 332 A 1 
ATOM 2642 N N   . GLU A 1 333 ? -12.520 -17.957 17.031  1.00 97.84 333 A 1 
ATOM 2643 C CA  . GLU A 1 333 ? -12.843 -17.535 15.662  1.00 97.54 333 A 1 
ATOM 2644 C C   . GLU A 1 333 ? -12.638 -16.027 15.490  1.00 97.59 333 A 1 
ATOM 2645 O O   . GLU A 1 333 ? -11.897 -15.589 14.610  1.00 96.53 333 A 1 
ATOM 2646 C CB  . GLU A 1 333 ? -14.281 -17.959 15.317  1.00 96.40 333 A 1 
ATOM 2647 C CG  . GLU A 1 333 ? -14.680 -17.591 13.879  1.00 89.61 333 A 1 
ATOM 2648 C CD  . GLU A 1 333 ? -16.095 -18.054 13.493  1.00 87.72 333 A 1 
ATOM 2649 O OE1 . GLU A 1 333 ? -16.495 -17.777 12.340  1.00 80.62 333 A 1 
ATOM 2650 O OE2 . GLU A 1 333 ? -16.770 -18.709 14.323  1.00 84.33 333 A 1 
ATOM 2651 N N   . GLU A 1 334 ? -13.215 -15.230 16.381  1.00 97.56 334 A 1 
ATOM 2652 C CA  . GLU A 1 334 ? -13.119 -13.770 16.355  1.00 97.45 334 A 1 
ATOM 2653 C C   . GLU A 1 334 ? -11.681 -13.273 16.538  1.00 97.39 334 A 1 
ATOM 2654 O O   . GLU A 1 334 ? -11.318 -12.223 16.007  1.00 96.55 334 A 1 
ATOM 2655 C CB  . GLU A 1 334 ? -14.021 -13.160 17.434  1.00 97.41 334 A 1 
ATOM 2656 C CG  . GLU A 1 334 ? -15.521 -13.379 17.186  1.00 96.59 334 A 1 
ATOM 2657 C CD  . GLU A 1 334 ? -16.104 -14.654 17.802  1.00 97.23 334 A 1 
ATOM 2658 O OE1 . GLU A 1 334 ? -17.348 -14.656 17.960  1.00 93.89 334 A 1 
ATOM 2659 O OE2 . GLU A 1 334 ? -15.348 -15.584 18.133  1.00 95.02 334 A 1 
ATOM 2660 N N   . SER A 1 335 ? -10.857 -14.049 17.261  1.00 97.61 335 A 1 
ATOM 2661 C CA  . SER A 1 335 ? -9.445  -13.737 17.512  1.00 97.23 335 A 1 
ATOM 2662 C C   . SER A 1 335 ? -8.558  -13.786 16.261  1.00 96.89 335 A 1 
ATOM 2663 O O   . SER A 1 335 ? -7.438  -13.279 16.291  1.00 95.49 335 A 1 
ATOM 2664 C CB  . SER A 1 335 ? -8.887  -14.658 18.600  1.00 96.73 335 A 1 
ATOM 2665 O OG  . SER A 1 335 ? -8.508  -15.924 18.096  1.00 85.48 335 A 1 
ATOM 2666 N N   . LEU A 1 336 ? -9.026  -14.395 15.166  1.00 97.56 336 A 1 
ATOM 2667 C CA  . LEU A 1 336 ? -8.249  -14.554 13.932  1.00 97.15 336 A 1 
ATOM 2668 C C   . LEU A 1 336 ? -8.207  -13.277 13.086  1.00 96.98 336 A 1 
ATOM 2669 O O   . LEU A 1 336 ? -7.216  -13.049 12.386  1.00 95.31 336 A 1 
ATOM 2670 C CB  . LEU A 1 336 ? -8.816  -15.728 13.117  1.00 96.78 336 A 1 
ATOM 2671 C CG  . LEU A 1 336 ? -8.778  -17.097 13.823  1.00 96.06 336 A 1 
ATOM 2672 C CD1 . LEU A 1 336 ? -9.417  -18.158 12.927  1.00 93.77 336 A 1 
ATOM 2673 C CD2 . LEU A 1 336 ? -7.344  -17.539 14.137  1.00 93.34 336 A 1 
ATOM 2674 N N   . GLY A 1 337 ? -9.254  -12.450 13.150  1.00 97.30 337 A 1 
ATOM 2675 C CA  . GLY A 1 337 ? -9.445  -11.289 12.277  1.00 97.40 337 A 1 
ATOM 2676 C C   . GLY A 1 337 ? -9.566  -11.656 10.794  1.00 97.62 337 A 1 
ATOM 2677 O O   . GLY A 1 337 ? -9.618  -12.829 10.420  1.00 96.87 337 A 1 
ATOM 2678 N N   . HIS A 1 338 ? -9.559  -10.649 9.931   1.00 97.78 338 A 1 
ATOM 2679 C CA  . HIS A 1 338 ? -9.814  -10.797 8.493   1.00 97.98 338 A 1 
ATOM 2680 C C   . HIS A 1 338 ? -8.566  -10.593 7.614   1.00 97.91 338 A 1 
ATOM 2681 O O   . HIS A 1 338 ? -8.674  -10.499 6.392   1.00 96.93 338 A 1 
ATOM 2682 C CB  . HIS A 1 338 ? -10.975 -9.875  8.107   1.00 98.09 338 A 1 
ATOM 2683 C CG  . HIS A 1 338 ? -12.275 -10.264 8.763   1.00 98.09 338 A 1 
ATOM 2684 N ND1 . HIS A 1 338 ? -12.676 -9.950  10.035  1.00 92.89 338 A 1 
ATOM 2685 C CD2 . HIS A 1 338 ? -13.268 -11.028 8.211   1.00 93.68 338 A 1 
ATOM 2686 C CE1 . HIS A 1 338 ? -13.877 -10.514 10.250  1.00 93.91 338 A 1 
ATOM 2687 N NE2 . HIS A 1 338 ? -14.278 -11.178 9.158   1.00 94.86 338 A 1 
ATOM 2688 N N   . ASN A 1 339 ? -7.367  -10.543 8.201   1.00 97.47 339 A 1 
ATOM 2689 C CA  . ASN A 1 339 ? -6.111  -10.263 7.477   1.00 97.50 339 A 1 
ATOM 2690 C C   . ASN A 1 339 ? -6.212  -9.005  6.587   1.00 97.80 339 A 1 
ATOM 2691 O O   . ASN A 1 339 ? -5.722  -8.984  5.449   1.00 97.14 339 A 1 
ATOM 2692 C CB  . ASN A 1 339 ? -5.661  -11.535 6.732   1.00 96.80 339 A 1 
ATOM 2693 C CG  . ASN A 1 339 ? -4.236  -11.465 6.219   1.00 95.80 339 A 1 
ATOM 2694 O OD1 . ASN A 1 339 ? -3.334  -10.937 6.846   1.00 92.61 339 A 1 
ATOM 2695 N ND2 . ASN A 1 339 ? -3.962  -12.058 5.080   1.00 92.17 339 A 1 
ATOM 2696 N N   . ALA A 1 340 ? -6.894  -7.975  7.094   1.00 97.89 340 A 1 
ATOM 2697 C CA  . ALA A 1 340 ? -7.221  -6.774  6.346   1.00 98.06 340 A 1 
ATOM 2698 C C   . ALA A 1 340 ? -6.035  -5.804  6.290   1.00 97.94 340 A 1 
ATOM 2699 O O   . ALA A 1 340 ? -5.459  -5.428  7.310   1.00 97.46 340 A 1 
ATOM 2700 C CB  . ALA A 1 340 ? -8.483  -6.140  6.933   1.00 98.12 340 A 1 
ATOM 2701 N N   . ILE A 1 341 ? -5.675  -5.378  5.079   1.00 98.21 341 A 1 
ATOM 2702 C CA  . ILE A 1 341 ? -4.682  -4.322  4.837   1.00 98.21 341 A 1 
ATOM 2703 C C   . ILE A 1 341 ? -5.346  -2.947  4.657   1.00 98.32 341 A 1 
ATOM 2704 O O   . ILE A 1 341 ? -4.722  -1.913  4.900   1.00 98.16 341 A 1 
ATOM 2705 C CB  . ILE A 1 341 ? -3.783  -4.716  3.644   1.00 98.05 341 A 1 
ATOM 2706 C CG1 . ILE A 1 341 ? -2.516  -3.830  3.601   1.00 97.16 341 A 1 
ATOM 2707 C CG2 . ILE A 1 341 ? -4.543  -4.685  2.309   1.00 96.90 341 A 1 
ATOM 2708 C CD1 . ILE A 1 341 ? -1.458  -4.302  2.598   1.00 96.62 341 A 1 
ATOM 2709 N N   . ALA A 1 342 ? -6.613  -2.948  4.260   1.00 98.28 342 A 1 
ATOM 2710 C CA  . ALA A 1 342 ? -7.487  -1.786  4.180   1.00 98.43 342 A 1 
ATOM 2711 C C   . ALA A 1 342 ? -8.930  -2.207  4.472   1.00 98.49 342 A 1 
ATOM 2712 O O   . ALA A 1 342 ? -9.258  -3.393  4.423   1.00 98.21 342 A 1 
ATOM 2713 C CB  . ALA A 1 342 ? -7.359  -1.150  2.792   1.00 98.28 342 A 1 
ATOM 2714 N N   . GLY A 1 343 ? -9.790  -1.247  4.755   1.00 98.29 343 A 1 
ATOM 2715 C CA  . GLY A 1 343 ? -11.224 -1.467  4.864   1.00 98.28 343 A 1 
ATOM 2716 C C   . GLY A 1 343 ? -11.985 -0.152  4.945   1.00 98.48 343 A 1 
ATOM 2717 O O   . GLY A 1 343 ? -11.401 0.932   4.838   1.00 98.20 343 A 1 
ATOM 2718 N N   . GLY A 1 344 ? -13.291 -0.257  5.126   1.00 98.14 344 A 1 
ATOM 2719 C CA  . GLY A 1 344 ? -14.169 0.895   5.254   1.00 98.05 344 A 1 
ATOM 2720 C C   . GLY A 1 344 ? -15.364 0.594   6.150   1.00 98.05 344 A 1 
ATOM 2721 O O   . GLY A 1 344 ? -15.756 -0.563  6.328   1.00 97.23 344 A 1 
ATOM 2722 N N   . PHE A 1 345 ? -15.928 1.660   6.708   1.00 97.51 345 A 1 
ATOM 2723 C CA  . PHE A 1 345 ? -17.115 1.593   7.546   1.00 97.26 345 A 1 
ATOM 2724 C C   . PHE A 1 345 ? -18.275 2.318   6.860   1.00 96.76 345 A 1 
ATOM 2725 O O   . PHE A 1 345 ? -18.131 3.478   6.471   1.00 93.34 345 A 1 
ATOM 2726 C CB  . PHE A 1 345 ? -16.797 2.187   8.922   1.00 96.89 345 A 1 
ATOM 2727 C CG  . PHE A 1 345 ? -17.954 2.080   9.892   1.00 96.81 345 A 1 
ATOM 2728 C CD1 . PHE A 1 345 ? -18.644 3.232   10.313  1.00 94.66 345 A 1 
ATOM 2729 C CD2 . PHE A 1 345 ? -18.359 0.817   10.358  1.00 95.47 345 A 1 
ATOM 2730 C CE1 . PHE A 1 345 ? -19.730 3.119   11.197  1.00 94.64 345 A 1 
ATOM 2731 C CE2 . PHE A 1 345 ? -19.449 0.707   11.236  1.00 94.23 345 A 1 
ATOM 2732 C CZ  . PHE A 1 345 ? -20.137 1.855   11.658  1.00 94.75 345 A 1 
ATOM 2733 N N   . GLN A 1 346 ? -19.410 1.639   6.697   1.00 95.13 346 A 1 
ATOM 2734 C CA  . GLN A 1 346 ? -20.572 2.229   6.024   1.00 94.38 346 A 1 
ATOM 2735 C C   . GLN A 1 346 ? -21.097 3.452   6.792   1.00 93.07 346 A 1 
ATOM 2736 O O   . GLN A 1 346 ? -21.307 4.510   6.196   1.00 86.89 346 A 1 
ATOM 2737 C CB  . GLN A 1 346 ? -21.665 1.157   5.858   1.00 92.80 346 A 1 
ATOM 2738 C CG  . GLN A 1 346 ? -22.922 1.730   5.185   1.00 88.72 346 A 1 
ATOM 2739 C CD  . GLN A 1 346 ? -24.110 0.779   5.205   1.00 87.24 346 A 1 
ATOM 2740 O OE1 . GLN A 1 346 ? -24.006 -0.422  5.345   1.00 80.14 346 A 1 
ATOM 2741 N NE2 . GLN A 1 346 ? -25.303 1.300   5.078   1.00 77.52 346 A 1 
ATOM 2742 N N   . GLY A 1 347 ? -21.330 3.297   8.090   1.00 90.65 347 A 1 
ATOM 2743 C CA  . GLY A 1 347 ? -21.790 4.336   9.007   1.00 88.45 347 A 1 
ATOM 2744 C C   . GLY A 1 347 ? -23.112 4.996   8.603   1.00 89.06 347 A 1 
ATOM 2745 O O   . GLY A 1 347 ? -24.190 4.588   9.036   1.00 81.59 347 A 1 
ATOM 2746 N N   . GLN A 1 348 ? -23.042 6.012   7.772   1.00 87.95 348 A 1 
ATOM 2747 C CA  . GLN A 1 348 ? -24.217 6.739   7.311   1.00 86.62 348 A 1 
ATOM 2748 C C   . GLN A 1 348 ? -25.085 5.874   6.373   1.00 86.00 348 A 1 
ATOM 2749 O O   . GLN A 1 348 ? -24.580 5.260   5.447   1.00 78.74 348 A 1 
ATOM 2750 C CB  . GLN A 1 348 ? -23.800 8.050   6.629   1.00 82.18 348 A 1 
ATOM 2751 C CG  . GLN A 1 348 ? -22.993 8.972   7.548   1.00 77.58 348 A 1 
ATOM 2752 C CD  . GLN A 1 348 ? -22.924 10.389  6.985   1.00 72.93 348 A 1 
ATOM 2753 O OE1 . GLN A 1 348 ? -23.930 11.072  6.893   1.00 66.94 348 A 1 
ATOM 2754 N NE2 . GLN A 1 348 ? -21.778 10.881  6.587   1.00 65.58 348 A 1 
ATOM 2755 N N   . ARG A 1 349 ? -26.382 5.806   6.530   1.00 85.89 349 A 1 
ATOM 2756 C CA  . ARG A 1 349 ? -27.257 6.443   7.517   1.00 85.26 349 A 1 
ATOM 2757 C C   . ARG A 1 349 ? -27.701 5.496   8.636   1.00 86.38 349 A 1 
ATOM 2758 O O   . ARG A 1 349 ? -28.010 5.940   9.730   1.00 80.10 349 A 1 
ATOM 2759 C CB  . ARG A 1 349 ? -28.497 7.011   6.783   1.00 82.69 349 A 1 
ATOM 2760 C CG  . ARG A 1 349 ? -28.159 8.186   5.837   1.00 80.45 349 A 1 
ATOM 2761 C CD  . ARG A 1 349 ? -27.743 9.446   6.575   1.00 74.85 349 A 1 
ATOM 2762 N NE  . ARG A 1 349 ? -28.818 9.840   7.516   1.00 75.82 349 A 1 
ATOM 2763 C CZ  . ARG A 1 349 ? -30.008 10.314  7.206   1.00 75.86 349 A 1 
ATOM 2764 N NH1 . ARG A 1 349 ? -30.326 10.650  5.999   1.00 67.47 349 A 1 
ATOM 2765 N NH2 . ARG A 1 349 ? -30.911 10.412  8.135   1.00 70.08 349 A 1 
ATOM 2766 N N   . GLN A 1 350 ? -27.725 4.186   8.351   1.00 84.29 350 A 1 
ATOM 2767 C CA  . GLN A 1 350 ? -28.383 3.192   9.203   1.00 83.86 350 A 1 
ATOM 2768 C C   . GLN A 1 350 ? -27.751 3.124   10.601  1.00 86.05 350 A 1 
ATOM 2769 O O   . GLN A 1 350 ? -28.473 3.022   11.589  1.00 81.59 350 A 1 
ATOM 2770 C CB  . GLN A 1 350 ? -28.331 1.803   8.532   1.00 77.11 350 A 1 
ATOM 2771 C CG  . GLN A 1 350 ? -29.182 1.669   7.257   1.00 71.82 350 A 1 
ATOM 2772 C CD  . GLN A 1 350 ? -28.581 2.289   5.995   1.00 63.68 350 A 1 
ATOM 2773 O OE1 . GLN A 1 350 ? -27.496 2.855   5.974   1.00 59.50 350 A 1 
ATOM 2774 N NE2 . GLN A 1 350 ? -29.268 2.225   4.884   1.00 56.67 350 A 1 
ATOM 2775 N N   . TRP A 1 351 ? -26.428 3.223   10.686  1.00 90.50 351 A 1 
ATOM 2776 C CA  . TRP A 1 351 ? -25.723 3.244   11.961  1.00 92.71 351 A 1 
ATOM 2777 C C   . TRP A 1 351 ? -25.884 4.585   12.681  1.00 92.97 351 A 1 
ATOM 2778 O O   . TRP A 1 351 ? -26.337 4.639   13.822  1.00 90.40 351 A 1 
ATOM 2779 C CB  . TRP A 1 351 ? -24.250 2.931   11.716  1.00 93.54 351 A 1 
ATOM 2780 C CG  . TRP A 1 351 ? -23.409 2.936   12.948  1.00 94.66 351 A 1 
ATOM 2781 C CD1 . TRP A 1 351 ? -22.813 4.014   13.504  1.00 93.66 351 A 1 
ATOM 2782 C CD2 . TRP A 1 351 ? -23.049 1.795   13.783  1.00 95.77 351 A 1 
ATOM 2783 N NE1 . TRP A 1 351 ? -22.092 3.619   14.619  1.00 94.22 351 A 1 
ATOM 2784 C CE2 . TRP A 1 351 ? -22.189 2.261   14.819  1.00 95.26 351 A 1 
ATOM 2785 C CE3 . TRP A 1 351 ? -23.338 0.415   13.735  1.00 95.45 351 A 1 
ATOM 2786 C CZ2 . TRP A 1 351 ? -21.621 1.385   15.760  1.00 95.95 351 A 1 
ATOM 2787 C CZ3 . TRP A 1 351 ? -22.775 -0.468  14.676  1.00 94.35 351 A 1 
ATOM 2788 C CH2 . TRP A 1 351 ? -21.913 0.015   15.678  1.00 94.53 351 A 1 
ATOM 2789 N N   . THR A 1 352 ? -25.526 5.695   12.021  1.00 92.25 352 A 1 
ATOM 2790 C CA  . THR A 1 352 ? -25.396 7.004   12.684  1.00 91.21 352 A 1 
ATOM 2791 C C   . THR A 1 352 ? -26.731 7.676   13.001  1.00 92.29 352 A 1 
ATOM 2792 O O   . THR A 1 352 ? -26.764 8.623   13.784  1.00 90.27 352 A 1 
ATOM 2793 C CB  . THR A 1 352 ? -24.516 7.972   11.883  1.00 89.51 352 A 1 
ATOM 2794 O OG1 . THR A 1 352 ? -25.062 8.203   10.603  1.00 87.60 352 A 1 
ATOM 2795 C CG2 . THR A 1 352 ? -23.094 7.447   11.707  1.00 86.76 352 A 1 
ATOM 2796 N N   . ASP A 1 353 ? -27.840 7.179   12.448  1.00 92.37 353 A 1 
ATOM 2797 C CA  . ASP A 1 353 ? -29.181 7.591   12.883  1.00 91.93 353 A 1 
ATOM 2798 C C   . ASP A 1 353 ? -29.523 7.074   14.295  1.00 92.07 353 A 1 
ATOM 2799 O O   . ASP A 1 353 ? -30.460 7.590   14.909  1.00 90.28 353 A 1 
ATOM 2800 C CB  . ASP A 1 353 ? -30.238 7.150   11.846  1.00 90.81 353 A 1 
ATOM 2801 C CG  . ASP A 1 353 ? -30.369 8.094   10.633  1.00 88.37 353 A 1 
ATOM 2802 O OD1 . ASP A 1 353 ? -29.822 9.220   10.641  1.00 83.18 353 A 1 
ATOM 2803 O OD2 . ASP A 1 353 ? -31.157 7.798   9.699   1.00 83.48 353 A 1 
ATOM 2804 N N   . PHE A 1 354 ? -28.774 6.103   14.817  1.00 94.82 354 A 1 
ATOM 2805 C CA  . PHE A 1 354 ? -29.036 5.475   16.110  1.00 94.71 354 A 1 
ATOM 2806 C C   . PHE A 1 354 ? -27.823 5.451   17.053  1.00 95.63 354 A 1 
ATOM 2807 O O   . PHE A 1 354 ? -27.938 5.854   18.211  1.00 93.88 354 A 1 
ATOM 2808 C CB  . PHE A 1 354 ? -29.585 4.057   15.858  1.00 92.65 354 A 1 
ATOM 2809 C CG  . PHE A 1 354 ? -30.060 3.354   17.115  1.00 88.75 354 A 1 
ATOM 2810 C CD1 . PHE A 1 354 ? -29.435 2.167   17.545  1.00 82.23 354 A 1 
ATOM 2811 C CD2 . PHE A 1 354 ? -31.123 3.890   17.864  1.00 82.51 354 A 1 
ATOM 2812 C CE1 . PHE A 1 354 ? -29.868 1.522   18.715  1.00 78.10 354 A 1 
ATOM 2813 C CE2 . PHE A 1 354 ? -31.549 3.246   19.039  1.00 78.12 354 A 1 
ATOM 2814 C CZ  . PHE A 1 354 ? -30.926 2.064   19.467  1.00 78.32 354 A 1 
ATOM 2815 N N   . TYR A 1 355 ? -26.652 5.011   16.576  1.00 96.25 355 A 1 
ATOM 2816 C CA  . TYR A 1 355 ? -25.428 4.883   17.366  1.00 96.58 355 A 1 
ATOM 2817 C C   . TYR A 1 355 ? -24.466 6.066   17.159  1.00 96.69 355 A 1 
ATOM 2818 O O   . TYR A 1 355 ? -24.526 6.736   16.122  1.00 95.94 355 A 1 
ATOM 2819 C CB  . TYR A 1 355 ? -24.741 3.553   17.033  1.00 96.63 355 A 1 
ATOM 2820 C CG  . TYR A 1 355 ? -25.505 2.325   17.484  1.00 96.76 355 A 1 
ATOM 2821 C CD1 . TYR A 1 355 ? -25.729 2.096   18.860  1.00 95.23 355 A 1 
ATOM 2822 C CD2 . TYR A 1 355 ? -25.981 1.395   16.536  1.00 95.39 355 A 1 
ATOM 2823 C CE1 . TYR A 1 355 ? -26.429 0.954   19.284  1.00 94.80 355 A 1 
ATOM 2824 C CE2 . TYR A 1 355 ? -26.678 0.248   16.957  1.00 94.61 355 A 1 
ATOM 2825 C CZ  . TYR A 1 355 ? -26.907 0.024   18.333  1.00 95.14 355 A 1 
ATOM 2826 O OH  . TYR A 1 355 ? -27.586 -1.084  18.743  1.00 94.05 355 A 1 
ATOM 2827 N N   . PRO A 1 356 ? -23.528 6.313   18.103  1.00 97.21 356 A 1 
ATOM 2828 C CA  . PRO A 1 356 ? -22.403 7.222   17.891  1.00 97.24 356 A 1 
ATOM 2829 C C   . PRO A 1 356 ? -21.644 6.921   16.589  1.00 97.20 356 A 1 
ATOM 2830 O O   . PRO A 1 356 ? -21.475 5.757   16.225  1.00 96.58 356 A 1 
ATOM 2831 C CB  . PRO A 1 356 ? -21.506 7.065   19.120  1.00 97.11 356 A 1 
ATOM 2832 C CG  . PRO A 1 356 ? -22.492 6.654   20.216  1.00 96.39 356 A 1 
ATOM 2833 C CD  . PRO A 1 356 ? -23.482 5.773   19.460  1.00 97.37 356 A 1 
ATOM 2834 N N   . ASN A 1 357 ? -21.179 7.976   15.913  1.00 96.11 357 A 1 
ATOM 2835 C CA  . ASN A 1 357 ? -20.480 7.872   14.632  1.00 96.33 357 A 1 
ATOM 2836 C C   . ASN A 1 357 ? -19.121 7.152   14.744  1.00 96.72 357 A 1 
ATOM 2837 O O   . ASN A 1 357 ? -18.622 6.878   15.833  1.00 95.78 357 A 1 
ATOM 2838 C CB  . ASN A 1 357 ? -20.380 9.275   13.995  1.00 95.46 357 A 1 
ATOM 2839 C CG  . ASN A 1 357 ? -19.429 10.242  14.691  1.00 94.67 357 A 1 
ATOM 2840 O OD1 . ASN A 1 357 ? -18.631 9.898   15.545  1.00 91.14 357 A 1 
ATOM 2841 N ND2 . ASN A 1 357 ? -19.478 11.502  14.330  1.00 90.85 357 A 1 
ATOM 2842 N N   . CYS A 1 358 ? -18.503 6.871   13.601  1.00 96.05 358 A 1 
ATOM 2843 C CA  . CYS A 1 358 ? -17.188 6.238   13.499  1.00 96.54 358 A 1 
ATOM 2844 C C   . CYS A 1 358 ? -16.042 7.253   13.319  1.00 97.13 358 A 1 
ATOM 2845 O O   . CYS A 1 358 ? -14.908 6.846   13.072  1.00 96.73 358 A 1 
ATOM 2846 C CB  . CYS A 1 358 ? -17.239 5.186   12.379  1.00 96.27 358 A 1 
ATOM 2847 S SG  . CYS A 1 358 ? -15.915 3.942   12.572  1.00 94.79 358 A 1 
ATOM 2848 N N   . ASP A 1 359 ? -16.283 8.565   13.452  1.00 97.17 359 A 1 
ATOM 2849 C CA  . ASP A 1 359 ? -15.272 9.587   13.133  1.00 97.38 359 A 1 
ATOM 2850 C C   . ASP A 1 359 ? -14.015 9.454   14.007  1.00 97.86 359 A 1 
ATOM 2851 O O   . ASP A 1 359 ? -12.896 9.664   13.538  1.00 97.46 359 A 1 
ATOM 2852 C CB  . ASP A 1 359 ? -15.832 11.003  13.328  1.00 96.77 359 A 1 
ATOM 2853 C CG  . ASP A 1 359 ? -17.010 11.411  12.443  1.00 94.94 359 A 1 
ATOM 2854 O OD1 . ASP A 1 359 ? -17.485 10.602  11.628  1.00 91.28 359 A 1 
ATOM 2855 O OD2 . ASP A 1 359 ? -17.472 12.562  12.659  1.00 90.81 359 A 1 
ATOM 2856 N N   . PHE A 1 360 ? -14.163 9.076   15.289  1.00 97.95 360 A 1 
ATOM 2857 C CA  . PHE A 1 360 ? -13.026 8.846   16.179  1.00 98.19 360 A 1 
ATOM 2858 C C   . PHE A 1 360 ? -12.172 7.638   15.740  1.00 98.37 360 A 1 
ATOM 2859 O O   . PHE A 1 360 ? -10.965 7.821   15.540  1.00 98.34 360 A 1 
ATOM 2860 C CB  . PHE A 1 360 ? -13.497 8.757   17.642  1.00 98.19 360 A 1 
ATOM 2861 C CG  . PHE A 1 360 ? -12.377 8.498   18.629  1.00 98.26 360 A 1 
ATOM 2862 C CD1 . PHE A 1 360 ? -12.046 7.179   19.005  1.00 97.65 360 A 1 
ATOM 2863 C CD2 . PHE A 1 360 ? -11.653 9.581   19.166  1.00 97.80 360 A 1 
ATOM 2864 C CE1 . PHE A 1 360 ? -11.005 6.949   19.924  1.00 97.38 360 A 1 
ATOM 2865 C CE2 . PHE A 1 360 ? -10.617 9.348   20.086  1.00 97.25 360 A 1 
ATOM 2866 C CZ  . PHE A 1 360 ? -10.292 8.034   20.468  1.00 97.64 360 A 1 
ATOM 2867 N N   . PRO A 1 361 ? -12.751 6.431   15.525  1.00 98.36 361 A 1 
ATOM 2868 C CA  . PRO A 1 361 ? -12.035 5.320   14.909  1.00 98.42 361 A 1 
ATOM 2869 C C   . PRO A 1 361 ? -11.404 5.666   13.555  1.00 98.49 361 A 1 
ATOM 2870 O O   . PRO A 1 361 ? -10.220 5.403   13.365  1.00 98.30 361 A 1 
ATOM 2871 C CB  . PRO A 1 361 ? -13.062 4.190   14.755  1.00 98.18 361 A 1 
ATOM 2872 C CG  . PRO A 1 361 ? -14.054 4.450   15.881  1.00 97.09 361 A 1 
ATOM 2873 C CD  . PRO A 1 361 ? -14.057 5.971   16.010  1.00 98.27 361 A 1 
ATOM 2874 N N   . GLU A 1 362 ? -12.134 6.283   12.631  1.00 98.16 362 A 1 
ATOM 2875 C CA  . GLU A 1 362 ? -11.627 6.648   11.300  1.00 98.13 362 A 1 
ATOM 2876 C C   . GLU A 1 362 ? -10.422 7.594   11.397  1.00 98.29 362 A 1 
ATOM 2877 O O   . GLU A 1 362 ? -9.382  7.354   10.783  1.00 97.94 362 A 1 
ATOM 2878 C CB  . GLU A 1 362 ? -12.743 7.302   10.472  1.00 97.79 362 A 1 
ATOM 2879 C CG  . GLU A 1 362 ? -13.818 6.304   10.015  1.00 96.07 362 A 1 
ATOM 2880 C CD  . GLU A 1 362 ? -15.034 6.989   9.378   1.00 96.26 362 A 1 
ATOM 2881 O OE1 . GLU A 1 362 ? -16.093 6.337   9.291   1.00 91.00 362 A 1 
ATOM 2882 O OE2 . GLU A 1 362 ? -14.912 8.169   8.967   1.00 92.40 362 A 1 
ATOM 2883 N N   . SER A 1 363 ? -10.512 8.629   12.232  1.00 98.21 363 A 1 
ATOM 2884 C CA  . SER A 1 363 ? -9.428  9.596   12.428  1.00 98.35 363 A 1 
ATOM 2885 C C   . SER A 1 363 ? -8.182  8.952   13.036  1.00 98.48 363 A 1 
ATOM 2886 O O   . SER A 1 363 ? -7.085  9.090   12.495  1.00 98.32 363 A 1 
ATOM 2887 C CB  . SER A 1 363 ? -9.878  10.745  13.331  1.00 98.14 363 A 1 
ATOM 2888 O OG  . SER A 1 363 ? -10.974 11.423  12.770  1.00 92.95 363 A 1 
ATOM 2889 N N   . LEU A 1 364 ? -8.320  8.247   14.167  1.00 98.57 364 A 1 
ATOM 2890 C CA  . LEU A 1 364 ? -7.158  7.696   14.875  1.00 98.51 364 A 1 
ATOM 2891 C C   . LEU A 1 364 ? -6.581  6.451   14.204  1.00 98.57 364 A 1 
ATOM 2892 O O   . LEU A 1 364 ? -5.363  6.293   14.204  1.00 98.15 364 A 1 
ATOM 2893 C CB  . LEU A 1 364 ? -7.481  7.418   16.347  1.00 98.02 364 A 1 
ATOM 2894 C CG  . LEU A 1 364 ? -7.448  8.659   17.258  1.00 93.49 364 A 1 
ATOM 2895 C CD1 . LEU A 1 364 ? -7.707  8.203   18.693  1.00 90.47 364 A 1 
ATOM 2896 C CD2 . LEU A 1 364 ? -6.088  9.373   17.266  1.00 90.99 364 A 1 
ATOM 2897 N N   . MET A 1 365 ? -7.384  5.579   13.611  1.00 98.56 365 A 1 
ATOM 2898 C CA  . MET A 1 365 ? -6.852  4.429   12.870  1.00 98.49 365 A 1 
ATOM 2899 C C   . MET A 1 365 ? -6.010  4.891   11.682  1.00 98.51 365 A 1 
ATOM 2900 O O   . MET A 1 365 ? -4.887  4.412   11.527  1.00 98.24 365 A 1 
ATOM 2901 C CB  . MET A 1 365 ? -7.967  3.471   12.420  1.00 98.28 365 A 1 
ATOM 2902 C CG  . MET A 1 365 ? -8.518  2.670   13.606  1.00 96.55 365 A 1 
ATOM 2903 S SD  . MET A 1 365 ? -9.696  1.364   13.174  1.00 95.59 365 A 1 
ATOM 2904 C CE  . MET A 1 365 ? -8.651  0.209   12.254  1.00 89.86 365 A 1 
ATOM 2905 N N   . CYS A 1 366 ? -6.494  5.876   10.919  1.00 98.29 366 A 1 
ATOM 2906 C CA  . CYS A 1 366 ? -5.749  6.448   9.794   1.00 98.38 366 A 1 
ATOM 2907 C C   . CYS A 1 366 ? -4.531  7.292   10.215  1.00 98.43 366 A 1 
ATOM 2908 O O   . CYS A 1 366 ? -3.685  7.583   9.368   1.00 98.25 366 A 1 
ATOM 2909 C CB  . CYS A 1 366 ? -6.713  7.256   8.913   1.00 98.39 366 A 1 
ATOM 2910 S SG  . CYS A 1 366 ? -7.921  6.147   8.127   1.00 97.98 366 A 1 
ATOM 2911 N N   . SER A 1 367 ? -4.397  7.664   11.497  1.00 98.58 367 A 1 
ATOM 2912 C CA  . SER A 1 367 ? -3.223  8.360   12.040  1.00 98.57 367 A 1 
ATOM 2913 C C   . SER A 1 367 ? -2.042  7.410   12.277  1.00 98.44 367 A 1 
ATOM 2914 O O   . SER A 1 367 ? -2.205  6.191   12.398  1.00 98.13 367 A 1 
ATOM 2915 C CB  . SER A 1 367 ? -3.578  9.090   13.342  1.00 98.54 367 A 1 
ATOM 2916 O OG  . SER A 1 367 ? -4.611  10.024  13.114  1.00 97.59 367 A 1 
ATOM 2917 N N   . SER A 1 368 ? -0.827  7.969   12.409  1.00 98.45 368 A 1 
ATOM 2918 C CA  . SER A 1 368 ? 0.422   7.224   12.641  1.00 98.27 368 A 1 
ATOM 2919 C C   . SER A 1 368 ? 0.662   6.811   14.102  1.00 98.03 368 A 1 
ATOM 2920 O O   . SER A 1 368 ? 1.761   6.376   14.449  1.00 97.16 368 A 1 
ATOM 2921 C CB  . SER A 1 368 ? 1.602   8.030   12.096  1.00 97.95 368 A 1 
ATOM 2922 O OG  . SER A 1 368 ? 1.777   9.218   12.839  1.00 95.12 368 A 1 
ATOM 2923 N N   . PHE A 1 369 ? -0.323  6.949   14.984  1.00 98.30 369 A 1 
ATOM 2924 C CA  . PHE A 1 369 ? -0.205  6.660   16.415  1.00 98.37 369 A 1 
ATOM 2925 C C   . PHE A 1 369 ? -1.566  6.411   17.076  1.00 98.33 369 A 1 
ATOM 2926 O O   . PHE A 1 369 ? -2.612  6.770   16.542  1.00 98.06 369 A 1 
ATOM 2927 C CB  . PHE A 1 369 ? 0.511   7.830   17.103  1.00 98.37 369 A 1 
ATOM 2928 C CG  . PHE A 1 369 ? -0.197  9.162   16.969  1.00 98.49 369 A 1 
ATOM 2929 C CD1 . PHE A 1 369 ? 0.130   10.039  15.915  1.00 97.97 369 A 1 
ATOM 2930 C CD2 . PHE A 1 369 ? -1.203  9.519   17.890  1.00 98.11 369 A 1 
ATOM 2931 C CE1 . PHE A 1 369 ? -0.536  11.265  15.790  1.00 97.69 369 A 1 
ATOM 2932 C CE2 . PHE A 1 369 ? -1.868  10.747  17.765  1.00 97.62 369 A 1 
ATOM 2933 C CZ  . PHE A 1 369 ? -1.534  11.620  16.717  1.00 97.91 369 A 1 
ATOM 2934 N N   . ASP A 1 370 ? -1.539  5.813   18.265  1.00 98.03 370 A 1 
ATOM 2935 C CA  . ASP A 1 370 ? -2.660  5.706   19.211  1.00 97.96 370 A 1 
ATOM 2936 C C   . ASP A 1 370 ? -2.136  5.446   20.640  1.00 97.87 370 A 1 
ATOM 2937 O O   . ASP A 1 370 ? -0.989  5.790   20.965  1.00 97.08 370 A 1 
ATOM 2938 C CB  . ASP A 1 370 ? -3.661  4.635   18.716  1.00 97.74 370 A 1 
ATOM 2939 C CG  . ASP A 1 370 ? -3.094  3.222   18.565  1.00 97.58 370 A 1 
ATOM 2940 O OD1 . ASP A 1 370 ? -2.070  2.899   19.207  1.00 96.58 370 A 1 
ATOM 2941 O OD2 . ASP A 1 370 ? -3.713  2.439   17.807  1.00 96.08 370 A 1 
ATOM 2942 N N   . TRP A 1 371 ? -2.931  4.804   21.506  1.00 98.20 371 A 1 
ATOM 2943 C CA  . TRP A 1 371 ? -2.538  4.422   22.877  1.00 98.09 371 A 1 
ATOM 2944 C C   . TRP A 1 371 ? -1.345  3.455   22.960  1.00 97.75 371 A 1 
ATOM 2945 O O   . TRP A 1 371 ? -0.820  3.218   24.054  1.00 96.60 371 A 1 
ATOM 2946 C CB  . TRP A 1 371 ? -3.746  3.817   23.583  1.00 98.01 371 A 1 
ATOM 2947 C CG  . TRP A 1 371 ? -4.368  2.644   22.886  1.00 98.04 371 A 1 
ATOM 2948 C CD1 . TRP A 1 371 ? -3.973  1.352   22.973  1.00 97.20 371 A 1 
ATOM 2949 C CD2 . TRP A 1 371 ? -5.514  2.640   21.988  1.00 97.90 371 A 1 
ATOM 2950 N NE1 . TRP A 1 371 ? -4.794  0.553   22.199  1.00 96.99 371 A 1 
ATOM 2951 C CE2 . TRP A 1 371 ? -5.771  1.298   21.575  1.00 97.44 371 A 1 
ATOM 2952 C CE3 . TRP A 1 371 ? -6.371  3.638   21.491  1.00 97.37 371 A 1 
ATOM 2953 C CZ2 . TRP A 1 371 ? -6.836  0.967   20.723  1.00 96.62 371 A 1 
ATOM 2954 C CZ3 . TRP A 1 371 ? -7.435  3.317   20.635  1.00 96.10 371 A 1 
ATOM 2955 C CH2 . TRP A 1 371 ? -7.675  1.985   20.249  1.00 95.78 371 A 1 
ATOM 2956 N N   . GLU A 1 372 ? -0.892  2.896   21.837  1.00 96.96 372 A 1 
ATOM 2957 C CA  . GLU A 1 372 ? 0.301   2.047   21.748  1.00 95.76 372 A 1 
ATOM 2958 C C   . GLU A 1 372 ? 1.573   2.851   21.400  1.00 95.87 372 A 1 
ATOM 2959 O O   . GLU A 1 372 ? 2.683   2.321   21.473  1.00 93.56 372 A 1 
ATOM 2960 C CB  . GLU A 1 372 ? 0.060   0.887   20.772  1.00 94.24 372 A 1 
ATOM 2961 C CG  . GLU A 1 372 ? -1.218  0.090   21.106  1.00 89.82 372 A 1 
ATOM 2962 C CD  . GLU A 1 372 ? -1.329  -1.166  20.244  1.00 82.26 372 A 1 
ATOM 2963 O OE1 . GLU A 1 372 ? -0.707  -2.178  20.644  1.00 73.16 372 A 1 
ATOM 2964 O OE2 . GLU A 1 372 ? -2.006  -1.100  19.197  1.00 71.71 372 A 1 
ATOM 2965 N N   . GLY A 1 373 ? 1.420   4.143   21.105  1.00 95.79 373 A 1 
ATOM 2966 C CA  . GLY A 1 373 ? 2.447   5.050   20.593  1.00 95.60 373 A 1 
ATOM 2967 C C   . GLY A 1 373 ? 2.468   5.094   19.063  1.00 96.48 373 A 1 
ATOM 2968 O O   . GLY A 1 373 ? 1.470   4.773   18.418  1.00 95.95 373 A 1 
ATOM 2969 N N   . ALA A 1 374 ? 3.601   5.487   18.485  1.00 96.64 374 A 1 
ATOM 2970 C CA  . ALA A 1 374 ? 3.777   5.510   17.036  1.00 96.70 374 A 1 
ATOM 2971 C C   . ALA A 1 374 ? 3.667   4.093   16.437  1.00 96.47 374 A 1 
ATOM 2972 O O   . ALA A 1 374 ? 4.255   3.137   16.953  1.00 95.36 374 A 1 
ATOM 2973 C CB  . ALA A 1 374 ? 5.124   6.157   16.697  1.00 96.44 374 A 1 
ATOM 2974 N N   . ARG A 1 375 ? 2.916   3.974   15.346  1.00 97.21 375 A 1 
ATOM 2975 C CA  . ARG A 1 375 ? 2.619   2.708   14.674  1.00 97.47 375 A 1 
ATOM 2976 C C   . ARG A 1 375 ? 2.266   2.914   13.197  1.00 97.84 375 A 1 
ATOM 2977 O O   . ARG A 1 375 ? 1.841   3.993   12.796  1.00 97.65 375 A 1 
ATOM 2978 C CB  . ARG A 1 375 ? 1.484   1.983   15.415  1.00 97.15 375 A 1 
ATOM 2979 C CG  . ARG A 1 375 ? 0.179   2.802   15.513  1.00 96.29 375 A 1 
ATOM 2980 C CD  . ARG A 1 375 ? -1.039  1.898   15.512  1.00 96.54 375 A 1 
ATOM 2981 N NE  . ARG A 1 375 ? -2.294  2.653   15.604  1.00 96.31 375 A 1 
ATOM 2982 C CZ  . ARG A 1 375 ? -2.895  3.356   14.652  1.00 97.32 375 A 1 
ATOM 2983 N NH1 . ARG A 1 375 ? -2.448  3.440   13.435  1.00 93.62 375 A 1 
ATOM 2984 N NH2 . ARG A 1 375 ? -3.975  4.006   14.937  1.00 95.34 375 A 1 
ATOM 2985 N N   . GLU A 1 376 ? 2.343   1.843   12.415  1.00 97.21 376 A 1 
ATOM 2986 C CA  . GLU A 1 376 ? 1.818   1.805   11.045  1.00 97.43 376 A 1 
ATOM 2987 C C   . GLU A 1 376 ? 0.364   2.328   11.005  1.00 97.69 376 A 1 
ATOM 2988 O O   . GLU A 1 376 ? -0.477  1.807   11.752  1.00 97.34 376 A 1 
ATOM 2989 C CB  . GLU A 1 376 ? 1.898   0.352   10.541  1.00 96.89 376 A 1 
ATOM 2990 C CG  . GLU A 1 376 ? 1.387   0.176   9.106   1.00 95.72 376 A 1 
ATOM 2991 C CD  . GLU A 1 376 ? 1.369   -1.287  8.635   1.00 95.77 376 A 1 
ATOM 2992 O OE1 . GLU A 1 376 ? 0.785   -1.530  7.550   1.00 91.03 376 A 1 
ATOM 2993 O OE2 . GLU A 1 376 ? 1.892   -2.176  9.331   1.00 92.90 376 A 1 
ATOM 2994 N N   . PRO A 1 377 ? 0.019   3.322   10.161  1.00 98.14 377 A 1 
ATOM 2995 C CA  . PRO A 1 377 ? -1.370  3.741   9.978   1.00 98.30 377 A 1 
ATOM 2996 C C   . PRO A 1 377 ? -2.242  2.595   9.451   1.00 98.30 377 A 1 
ATOM 2997 O O   . PRO A 1 377 ? -1.776  1.746   8.688   1.00 97.89 377 A 1 
ATOM 2998 C CB  . PRO A 1 377 ? -1.331  4.927   9.003   1.00 98.08 377 A 1 
ATOM 2999 C CG  . PRO A 1 377 ? 0.099   5.453   9.141   1.00 96.76 377 A 1 
ATOM 3000 C CD  . PRO A 1 377 ? 0.909   4.194   9.410   1.00 98.25 377 A 1 
ATOM 3001 N N   . TYR A 1 378 ? -3.497  2.557   9.846   1.00 98.52 378 A 1 
ATOM 3002 C CA  . TYR A 1 378 ? -4.516  1.760   9.170   1.00 98.55 378 A 1 
ATOM 3003 C C   . TYR A 1 378 ? -5.089  2.555   7.990   1.00 98.61 378 A 1 
ATOM 3004 O O   . TYR A 1 378 ? -4.819  3.743   7.829   1.00 98.30 378 A 1 
ATOM 3005 C CB  . TYR A 1 378 ? -5.602  1.327   10.163  1.00 98.40 378 A 1 
ATOM 3006 C CG  . TYR A 1 378 ? -5.126  0.350   11.219  1.00 98.34 378 A 1 
ATOM 3007 C CD1 . TYR A 1 378 ? -5.272  -1.035  11.009  1.00 97.61 378 A 1 
ATOM 3008 C CD2 . TYR A 1 378 ? -4.559  0.822   12.419  1.00 97.69 378 A 1 
ATOM 3009 C CE1 . TYR A 1 378 ? -4.860  -1.946  11.999  1.00 97.15 378 A 1 
ATOM 3010 C CE2 . TYR A 1 378 ? -4.141  -0.088  13.409  1.00 97.04 378 A 1 
ATOM 3011 C CZ  . TYR A 1 378 ? -4.297  -1.475  13.204  1.00 97.35 378 A 1 
ATOM 3012 O OH  . TYR A 1 378 ? -3.911  -2.353  14.167  1.00 96.45 378 A 1 
ATOM 3013 N N   . VAL A 1 379 ? -5.887  1.900   7.165   1.00 98.48 379 A 1 
ATOM 3014 C CA  . VAL A 1 379 ? -6.744  2.549   6.171   1.00 98.57 379 A 1 
ATOM 3015 C C   . VAL A 1 379 ? -8.173  2.146   6.500   1.00 98.55 379 A 1 
ATOM 3016 O O   . VAL A 1 379 ? -8.535  0.990   6.298   1.00 98.19 379 A 1 
ATOM 3017 C CB  . VAL A 1 379 ? -6.347  2.150   4.737   1.00 98.41 379 A 1 
ATOM 3018 C CG1 . VAL A 1 379 ? -7.341  2.700   3.707   1.00 97.79 379 A 1 
ATOM 3019 C CG2 . VAL A 1 379 ? -4.951  2.686   4.388   1.00 97.70 379 A 1 
ATOM 3020 N N   . LEU A 1 380 ? -8.952  3.085   7.033   1.00 98.41 380 A 1 
ATOM 3021 C CA  . LEU A 1 380 ? -10.378 2.917   7.303   1.00 98.32 380 A 1 
ATOM 3022 C C   . LEU A 1 380 ? -11.131 4.028   6.565   1.00 98.15 380 A 1 
ATOM 3023 O O   . LEU A 1 380 ? -11.085 5.188   6.971   1.00 97.60 380 A 1 
ATOM 3024 C CB  . LEU A 1 380 ? -10.624 2.921   8.830   1.00 98.22 380 A 1 
ATOM 3025 C CG  . LEU A 1 380 ? -12.097 2.691   9.224   1.00 97.84 380 A 1 
ATOM 3026 C CD1 . LEU A 1 380 ? -12.604 1.308   8.804   1.00 96.53 380 A 1 
ATOM 3027 C CD2 . LEU A 1 380 ? -12.252 2.810   10.741  1.00 96.67 380 A 1 
ATOM 3028 N N   . ALA A 1 381 ? -11.756 3.673   5.442   1.00 98.10 381 A 1 
ATOM 3029 C CA  . ALA A 1 381 ? -12.429 4.627   4.574   1.00 97.91 381 A 1 
ATOM 3030 C C   . ALA A 1 381 ? -13.806 5.000   5.135   1.00 97.56 381 A 1 
ATOM 3031 O O   . ALA A 1 381 ? -14.647 4.123   5.363   1.00 96.91 381 A 1 
ATOM 3032 C CB  . ALA A 1 381 ? -12.516 4.037   3.164   1.00 97.76 381 A 1 
ATOM 3033 N N   . THR A 1 382 ? -14.034 6.299   5.304   1.00 96.94 382 A 1 
ATOM 3034 C CA  . THR A 1 382 ? -15.345 6.870   5.633   1.00 96.41 382 A 1 
ATOM 3035 C C   . THR A 1 382 ? -16.382 6.445   4.591   1.00 96.20 382 A 1 
ATOM 3036 O O   . THR A 1 382 ? -16.062 6.322   3.400   1.00 95.74 382 A 1 
ATOM 3037 C CB  . THR A 1 382 ? -15.263 8.402   5.692   1.00 96.17 382 A 1 
ATOM 3038 O OG1 . THR A 1 382 ? -14.257 8.813   6.588   1.00 93.96 382 A 1 
ATOM 3039 C CG2 . THR A 1 382 ? -16.557 9.079   6.127   1.00 94.07 382 A 1 
ATOM 3040 N N   . GLU A 1 383 ? -17.605 6.221   5.049   1.00 95.95 383 A 1 
ATOM 3041 C CA  . GLU A 1 383 ? -18.742 5.846   4.190   1.00 96.22 383 A 1 
ATOM 3042 C C   . GLU A 1 383 ? -18.476 4.600   3.321   1.00 96.77 383 A 1 
ATOM 3043 O O   . GLU A 1 383 ? -19.092 4.415   2.272   1.00 95.35 383 A 1 
ATOM 3044 C CB  . GLU A 1 383 ? -19.203 7.071   3.375   1.00 95.68 383 A 1 
ATOM 3045 C CG  . GLU A 1 383 ? -19.763 8.187   4.279   1.00 94.16 383 A 1 
ATOM 3046 C CD  . GLU A 1 383 ? -20.018 9.512   3.552   1.00 94.67 383 A 1 
ATOM 3047 O OE1 . GLU A 1 383 ? -20.657 10.392  4.180   1.00 89.38 383 A 1 
ATOM 3048 O OE2 . GLU A 1 383 ? -19.588 9.672   2.382   1.00 90.59 383 A 1 
ATOM 3049 N N   . ASN A 1 384 ? -17.541 3.761   3.739   1.00 96.30 384 A 1 
ATOM 3050 C CA  . ASN A 1 384 ? -17.074 2.602   2.978   1.00 96.83 384 A 1 
ATOM 3051 C C   . ASN A 1 384 ? -16.762 2.944   1.503   1.00 97.37 384 A 1 
ATOM 3052 O O   . ASN A 1 384 ? -17.000 2.130   0.611   1.00 96.69 384 A 1 
ATOM 3053 C CB  . ASN A 1 384 ? -18.059 1.435   3.185   1.00 96.26 384 A 1 
ATOM 3054 C CG  . ASN A 1 384 ? -17.560 0.127   2.602   1.00 95.01 384 A 1 
ATOM 3055 O OD1 . ASN A 1 384 ? -16.390 -0.223  2.670   1.00 90.34 384 A 1 
ATOM 3056 N ND2 . ASN A 1 384 ? -18.449 -0.642  2.017   1.00 90.07 384 A 1 
ATOM 3057 N N   . ASP A 1 385 ? -16.226 4.133   1.219   1.00 97.40 385 A 1 
ATOM 3058 C CA  . ASP A 1 385 ? -15.730 4.435   -0.132  1.00 97.75 385 A 1 
ATOM 3059 C C   . ASP A 1 385 ? -14.485 3.584   -0.422  1.00 98.02 385 A 1 
ATOM 3060 O O   . ASP A 1 385 ? -13.337 3.969   -0.174  1.00 97.90 385 A 1 
ATOM 3061 C CB  . ASP A 1 385 ? -15.493 5.935   -0.358  1.00 97.83 385 A 1 
ATOM 3062 C CG  . ASP A 1 385 ? -15.188 6.264   -1.841  1.00 97.67 385 A 1 
ATOM 3063 O OD1 . ASP A 1 385 ? -14.667 5.404   -2.601  1.00 96.71 385 A 1 
ATOM 3064 O OD2 . ASP A 1 385 ? -15.457 7.398   -2.295  1.00 96.73 385 A 1 
ATOM 3065 N N   . THR A 1 386 ? -14.729 2.384   -0.964  1.00 98.16 386 A 1 
ATOM 3066 C CA  . THR A 1 386 ? -13.712 1.359   -1.222  1.00 98.33 386 A 1 
ATOM 3067 C C   . THR A 1 386 ? -12.660 1.831   -2.227  1.00 98.53 386 A 1 
ATOM 3068 O O   . THR A 1 386 ? -11.492 1.448   -2.131  1.00 98.40 386 A 1 
ATOM 3069 C CB  . THR A 1 386 ? -14.370 0.069   -1.737  1.00 98.23 386 A 1 
ATOM 3070 O OG1 . THR A 1 386 ? -14.882 0.222   -3.042  1.00 96.86 386 A 1 
ATOM 3071 C CG2 . THR A 1 386 ? -15.535 -0.411  -0.871  1.00 96.48 386 A 1 
ATOM 3072 N N   . LEU A 1 387 ? -13.041 2.694   -3.173  1.00 98.31 387 A 1 
ATOM 3073 C CA  . LEU A 1 387 ? -12.135 3.236   -4.184  1.00 98.31 387 A 1 
ATOM 3074 C C   . LEU A 1 387 ? -11.223 4.312   -3.589  1.00 98.34 387 A 1 
ATOM 3075 O O   . LEU A 1 387 ? -10.033 4.354   -3.906  1.00 98.19 387 A 1 
ATOM 3076 C CB  . LEU A 1 387 ? -12.947 3.783   -5.372  1.00 98.35 387 A 1 
ATOM 3077 C CG  . LEU A 1 387 ? -13.828 2.748   -6.094  1.00 98.03 387 A 1 
ATOM 3078 C CD1 . LEU A 1 387 ? -14.536 3.417   -7.273  1.00 97.55 387 A 1 
ATOM 3079 C CD2 . LEU A 1 387 ? -13.024 1.564   -6.636  1.00 97.21 387 A 1 
ATOM 3080 N N   . ASN A 1 388 ? -11.749 5.144   -2.677  1.00 97.98 388 A 1 
ATOM 3081 C CA  . ASN A 1 388 ? -10.919 6.090   -1.942  1.00 98.05 388 A 1 
ATOM 3082 C C   . ASN A 1 388 ? -10.009 5.368   -0.938  1.00 98.31 388 A 1 
ATOM 3083 O O   . ASN A 1 388 ? -8.831  5.703   -0.839  1.00 98.02 388 A 1 
ATOM 3084 C CB  . ASN A 1 388 ? -11.810 7.145   -1.276  1.00 97.80 388 A 1 
ATOM 3085 C CG  . ASN A 1 388 ? -11.120 8.493   -1.226  1.00 96.83 388 A 1 
ATOM 3086 O OD1 . ASN A 1 388 ? -10.717 9.028   -2.251  1.00 90.02 388 A 1 
ATOM 3087 N ND2 . ASN A 1 388 ? -10.982 9.085   -0.070  1.00 90.62 388 A 1 
ATOM 3088 N N   . GLY A 1 389 ? -10.508 4.312   -0.279  1.00 98.34 389 A 1 
ATOM 3089 C CA  . GLY A 1 389 ? -9.708  3.427   0.572   1.00 98.43 389 A 1 
ATOM 3090 C C   . GLY A 1 389 ? -8.545  2.762   -0.178  1.00 98.64 389 A 1 
ATOM 3091 O O   . GLY A 1 389 ? -7.421  2.743   0.323   1.00 98.63 389 A 1 
ATOM 3092 N N   . ALA A 1 390 ? -8.761  2.302   -1.416  1.00 98.66 390 A 1 
ATOM 3093 C CA  . ALA A 1 390 ? -7.679  1.795   -2.266  1.00 98.72 390 A 1 
ATOM 3094 C C   . ALA A 1 390 ? -6.652  2.893   -2.615  1.00 98.76 390 A 1 
ATOM 3095 O O   . ALA A 1 390 ? -5.449  2.645   -2.555  1.00 98.66 390 A 1 
ATOM 3096 C CB  . ALA A 1 390 ? -8.287  1.156   -3.521  1.00 98.63 390 A 1 
ATOM 3097 N N   . GLY A 1 391 ? -7.095  4.124   -2.905  1.00 98.59 391 A 1 
ATOM 3098 C CA  . GLY A 1 391 ? -6.197  5.269   -3.110  1.00 98.61 391 A 1 
ATOM 3099 C C   . GLY A 1 391 ? -5.353  5.595   -1.870  1.00 98.72 391 A 1 
ATOM 3100 O O   . GLY A 1 391 ? -4.138  5.781   -1.974  1.00 98.59 391 A 1 
ATOM 3101 N N   . MET A 1 392 ? -5.956  5.584   -0.676  1.00 98.79 392 A 1 
ATOM 3102 C CA  . MET A 1 392 ? -5.245  5.732   0.604   1.00 98.80 392 A 1 
ATOM 3103 C C   . MET A 1 392 ? -4.236  4.595   0.824   1.00 98.84 392 A 1 
ATOM 3104 O O   . MET A 1 392 ? -3.108  4.840   1.246   1.00 98.76 392 A 1 
ATOM 3105 C CB  . MET A 1 392 ? -6.237  5.751   1.774   1.00 98.74 392 A 1 
ATOM 3106 C CG  . MET A 1 392 ? -7.154  6.977   1.798   1.00 98.35 392 A 1 
ATOM 3107 S SD  . MET A 1 392 ? -8.478  6.837   3.030   1.00 98.04 392 A 1 
ATOM 3108 C CE  . MET A 1 392 ? -7.550  7.145   4.553   1.00 95.35 392 A 1 
ATOM 3109 N N   . LEU A 1 393 ? -4.605  3.358   0.490   1.00 98.79 393 A 1 
ATOM 3110 C CA  . LEU A 1 393 ? -3.702  2.207   0.584   1.00 98.80 393 A 1 
ATOM 3111 C C   . LEU A 1 393 ? -2.475  2.379   -0.322  1.00 98.83 393 A 1 
ATOM 3112 O O   . LEU A 1 393 ? -1.356  2.133   0.128   1.00 98.79 393 A 1 
ATOM 3113 C CB  . LEU A 1 393 ? -4.483  0.922   0.262   1.00 98.77 393 A 1 
ATOM 3114 C CG  . LEU A 1 393 ? -3.627  -0.355  0.303   1.00 98.46 393 A 1 
ATOM 3115 C CD1 . LEU A 1 393 ? -3.035  -0.608  1.693   1.00 97.93 393 A 1 
ATOM 3116 C CD2 . LEU A 1 393 ? -4.471  -1.559  -0.098  1.00 97.99 393 A 1 
ATOM 3117 N N   . PHE A 1 394 ? -2.650  2.855   -1.555  1.00 98.81 394 A 1 
ATOM 3118 C CA  . PHE A 1 394 ? -1.536  3.143   -2.461  1.00 98.83 394 A 1 
ATOM 3119 C C   . PHE A 1 394 ? -0.579  4.175   -1.853  1.00 98.79 394 A 1 
ATOM 3120 O O   . PHE A 1 394 ? 0.625   3.923   -1.768  1.00 98.61 394 A 1 
ATOM 3121 C CB  . PHE A 1 394 ? -2.053  3.626   -3.826  1.00 98.81 394 A 1 
ATOM 3122 C CG  . PHE A 1 394 ? -2.875  2.656   -4.656  1.00 98.85 394 A 1 
ATOM 3123 C CD1 . PHE A 1 394 ? -3.018  1.298   -4.311  1.00 98.51 394 A 1 
ATOM 3124 C CD2 . PHE A 1 394 ? -3.499  3.131   -5.831  1.00 98.47 394 A 1 
ATOM 3125 C CE1 . PHE A 1 394 ? -3.779  0.431   -5.116  1.00 98.37 394 A 1 
ATOM 3126 C CE2 . PHE A 1 394 ? -4.255  2.264   -6.635  1.00 98.26 394 A 1 
ATOM 3127 C CZ  . PHE A 1 394 ? -4.398  0.913   -6.279  1.00 98.56 394 A 1 
ATOM 3128 N N   . GLY A 1 395 ? -1.114  5.301   -1.357  1.00 98.76 395 A 1 
ATOM 3129 C CA  . GLY A 1 395 ? -0.312  6.333   -0.700  1.00 98.75 395 A 1 
ATOM 3130 C C   . GLY A 1 395 ? 0.432   5.813   0.530   1.00 98.74 395 A 1 
ATOM 3131 O O   . GLY A 1 395 ? 1.641   6.023   0.653   1.00 98.54 395 A 1 
ATOM 3132 N N   . LYS A 1 396 ? -0.246  5.063   1.405   1.00 98.79 396 A 1 
ATOM 3133 C CA  . LYS A 1 396 ? 0.347   4.431   2.595   1.00 98.74 396 A 1 
ATOM 3134 C C   . LYS A 1 396 ? 1.506   3.498   2.234   1.00 98.73 396 A 1 
ATOM 3135 O O   . LYS A 1 396 ? 2.575   3.601   2.825   1.00 98.36 396 A 1 
ATOM 3136 C CB  . LYS A 1 396 ? -0.748  3.665   3.355   1.00 98.42 396 A 1 
ATOM 3137 C CG  . LYS A 1 396 ? -0.196  2.904   4.568   1.00 97.34 396 A 1 
ATOM 3138 C CD  . LYS A 1 396 ? -1.196  1.865   5.072   1.00 95.27 396 A 1 
ATOM 3139 C CE  . LYS A 1 396 ? -0.496  0.982   6.101   1.00 92.29 396 A 1 
ATOM 3140 N NZ  . LYS A 1 396 ? -1.316  -0.188  6.495   1.00 89.27 396 A 1 
ATOM 3141 N N   . LEU A 1 397 ? 1.311   2.595   1.266   1.00 98.68 397 A 1 
ATOM 3142 C CA  . LEU A 1 397 ? 2.331   1.608   0.897   1.00 98.63 397 A 1 
ATOM 3143 C C   . LEU A 1 397 ? 3.546   2.242   0.208   1.00 98.56 397 A 1 
ATOM 3144 O O   . LEU A 1 397 ? 4.653   1.726   0.335   1.00 98.32 397 A 1 
ATOM 3145 C CB  . LEU A 1 397 ? 1.700   0.523   0.011   1.00 98.64 397 A 1 
ATOM 3146 C CG  . LEU A 1 397 ? 0.699   -0.399  0.731   1.00 98.41 397 A 1 
ATOM 3147 C CD1 . LEU A 1 397 ? 0.110   -1.380  -0.281  1.00 98.10 397 A 1 
ATOM 3148 C CD2 . LEU A 1 397 ? 1.343   -1.209  1.858   1.00 97.87 397 A 1 
ATOM 3149 N N   . LEU A 1 398 ? 3.361   3.364   -0.490  1.00 98.70 398 A 1 
ATOM 3150 C CA  . LEU A 1 398 ? 4.457   4.089   -1.139  1.00 98.61 398 A 1 
ATOM 3151 C C   . LEU A 1 398 ? 5.273   4.951   -0.166  1.00 98.31 398 A 1 
ATOM 3152 O O   . LEU A 1 398 ? 6.448   5.206   -0.431  1.00 97.70 398 A 1 
ATOM 3153 C CB  . LEU A 1 398 ? 3.879   4.951   -2.275  1.00 98.67 398 A 1 
ATOM 3154 C CG  . LEU A 1 398 ? 3.376   4.148   -3.492  1.00 98.54 398 A 1 
ATOM 3155 C CD1 . LEU A 1 398 ? 2.640   5.086   -4.450  1.00 98.18 398 A 1 
ATOM 3156 C CD2 . LEU A 1 398 ? 4.519   3.483   -4.260  1.00 98.14 398 A 1 
ATOM 3157 N N   . THR A 1 399 ? 4.673   5.409   0.946   1.00 98.50 399 A 1 
ATOM 3158 C CA  . THR A 1 399 ? 5.271   6.448   1.809   1.00 98.33 399 A 1 
ATOM 3159 C C   . THR A 1 399 ? 5.458   6.041   3.270   1.00 98.03 399 A 1 
ATOM 3160 O O   . THR A 1 399 ? 6.309   6.604   3.955   1.00 97.19 399 A 1 
ATOM 3161 C CB  . THR A 1 399 ? 4.445   7.737   1.775   1.00 98.28 399 A 1 
ATOM 3162 O OG1 . THR A 1 399 ? 3.177   7.520   2.350   1.00 97.68 399 A 1 
ATOM 3163 C CG2 . THR A 1 399 ? 4.245   8.289   0.367   1.00 97.32 399 A 1 
ATOM 3164 N N   . GLY A 1 400 ? 4.669   5.095   3.786   1.00 97.89 400 A 1 
ATOM 3165 C CA  . GLY A 1 400 ? 4.605   4.776   5.216   1.00 97.61 400 A 1 
ATOM 3166 C C   . GLY A 1 400 ? 3.964   5.863   6.087   1.00 97.85 400 A 1 
ATOM 3167 O O   . GLY A 1 400 ? 4.020   5.762   7.313   1.00 97.20 400 A 1 
ATOM 3168 N N   . THR A 1 401 ? 3.366   6.895   5.482   1.00 98.06 401 A 1 
ATOM 3169 C CA  . THR A 1 401 ? 2.704   7.995   6.198   1.00 98.35 401 A 1 
ATOM 3170 C C   . THR A 1 401 ? 1.212   7.727   6.407   1.00 98.51 401 A 1 
ATOM 3171 O O   . THR A 1 401 ? 0.592   6.925   5.702   1.00 98.37 401 A 1 
ATOM 3172 C CB  . THR A 1 401 ? 2.896   9.351   5.491   1.00 98.23 401 A 1 
ATOM 3173 O OG1 . THR A 1 401 ? 2.236   9.388   4.248   1.00 96.54 401 A 1 
ATOM 3174 C CG2 . THR A 1 401 ? 4.363   9.693   5.248   1.00 95.55 401 A 1 
ATOM 3175 N N   . ALA A 1 402 ? 0.612   8.442   7.358   1.00 98.50 402 A 1 
ATOM 3176 C CA  . ALA A 1 402 ? -0.833  8.595   7.465   1.00 98.61 402 A 1 
ATOM 3177 C C   . ALA A 1 402 ? -1.430  9.151   6.159   1.00 98.64 402 A 1 
ATOM 3178 O O   . ALA A 1 402 ? -0.770  9.890   5.425   1.00 98.38 402 A 1 
ATOM 3179 C CB  . ALA A 1 402 ? -1.126  9.513   8.656   1.00 98.48 402 A 1 
ATOM 3180 N N   . GLN A 1 403 ? -2.667  8.794   5.861   1.00 98.46 403 A 1 
ATOM 3181 C CA  . GLN A 1 403 ? -3.377  9.207   4.648   1.00 98.48 403 A 1 
ATOM 3182 C C   . GLN A 1 403 ? -4.643  9.973   5.020   1.00 98.50 403 A 1 
ATOM 3183 O O   . GLN A 1 403 ? -5.369  9.578   5.936   1.00 98.14 403 A 1 
ATOM 3184 C CB  . GLN A 1 403 ? -3.713  7.988   3.777   1.00 98.39 403 A 1 
ATOM 3185 C CG  . GLN A 1 403 ? -2.489  7.149   3.386   1.00 98.07 403 A 1 
ATOM 3186 C CD  . GLN A 1 403 ? -1.471  7.924   2.569   1.00 98.43 403 A 1 
ATOM 3187 O OE1 . GLN A 1 403 ? -1.758  8.448   1.505   1.00 93.23 403 A 1 
ATOM 3188 N NE2 . GLN A 1 403 ? -0.242  8.019   3.023   1.00 93.81 403 A 1 
ATOM 3189 N N   . ILE A 1 404 ? -4.906  11.055  4.303   1.00 98.25 404 A 1 
ATOM 3190 C CA  . ILE A 1 404 ? -6.070  11.911  4.530   1.00 98.21 404 A 1 
ATOM 3191 C C   . ILE A 1 404 ? -7.213  11.412  3.647   1.00 98.14 404 A 1 
ATOM 3192 O O   . ILE A 1 404 ? -7.047  11.281  2.432   1.00 97.91 404 A 1 
ATOM 3193 C CB  . ILE A 1 404 ? -5.745  13.399  4.264   1.00 98.18 404 A 1 
ATOM 3194 C CG1 . ILE A 1 404 ? -4.450  13.862  4.970   1.00 97.59 404 A 1 
ATOM 3195 C CG2 . ILE A 1 404 ? -6.941  14.282  4.671   1.00 97.64 404 A 1 
ATOM 3196 C CD1 . ILE A 1 404 ? -3.976  15.269  4.568   1.00 96.24 404 A 1 
ATOM 3197 N N   . PHE A 1 405 ? -8.367  11.178  4.249   1.00 97.83 405 A 1 
ATOM 3198 C CA  . PHE A 1 405 ? -9.642  11.060  3.550   1.00 97.59 405 A 1 
ATOM 3199 C C   . PHE A 1 405 ? -10.329 12.426  3.575   1.00 97.37 405 A 1 
ATOM 3200 O O   . PHE A 1 405 ? -10.425 13.035  4.639   1.00 96.09 405 A 1 
ATOM 3201 C CB  . PHE A 1 405 ? -10.495 9.978   4.227   1.00 97.34 405 A 1 
ATOM 3202 C CG  . PHE A 1 405 ? -11.745 9.582   3.472   1.00 97.48 405 A 1 
ATOM 3203 C CD1 . PHE A 1 405 ? -12.832 10.466  3.354   1.00 96.56 405 A 1 
ATOM 3204 C CD2 . PHE A 1 405 ? -11.827 8.303   2.892   1.00 96.58 405 A 1 
ATOM 3205 C CE1 . PHE A 1 405 ? -13.981 10.088  2.640   1.00 96.48 405 A 1 
ATOM 3206 C CE2 . PHE A 1 405 ? -12.980 7.920   2.185   1.00 95.97 405 A 1 
ATOM 3207 C CZ  . PHE A 1 405 ? -14.056 8.814   2.050   1.00 96.92 405 A 1 
ATOM 3208 N N   . ALA A 1 406 ? -10.801 12.928  2.436   1.00 96.61 406 A 1 
ATOM 3209 C CA  . ALA A 1 406 ? -11.556 14.176  2.395   1.00 96.18 406 A 1 
ATOM 3210 C C   . ALA A 1 406 ? -12.611 14.193  1.284   1.00 96.50 406 A 1 
ATOM 3211 O O   . ALA A 1 406 ? -12.396 13.628  0.210   1.00 95.27 406 A 1 
ATOM 3212 C CB  . ALA A 1 406 ? -10.586 15.348  2.225   1.00 94.90 406 A 1 
ATOM 3213 N N   . ASP A 1 407 ? -13.692 14.948  1.521   1.00 95.84 407 A 1 
ATOM 3214 C CA  . ASP A 1 407 ? -14.526 15.460  0.437   1.00 95.67 407 A 1 
ATOM 3215 C C   . ASP A 1 407 ? -13.766 16.565  -0.310  1.00 95.98 407 A 1 
ATOM 3216 O O   . ASP A 1 407 ? -13.188 17.475  0.298   1.00 93.74 407 A 1 
ATOM 3217 C CB  . ASP A 1 407 ? -15.850 16.052  0.943   1.00 94.52 407 A 1 
ATOM 3218 C CG  . ASP A 1 407 ? -16.842 15.073  1.565   1.00 91.32 407 A 1 
ATOM 3219 O OD1 . ASP A 1 407 ? -16.619 13.856  1.490   1.00 84.07 407 A 1 
ATOM 3220 O OD2 . ASP A 1 407 ? -17.858 15.586  2.090   1.00 84.08 407 A 1 
ATOM 3221 N N   . VAL A 1 408 ? -13.830 16.556  -1.637  1.00 92.70 408 A 1 
ATOM 3222 C CA  . VAL A 1 408 ? -13.389 17.654  -2.508  1.00 91.61 408 A 1 
ATOM 3223 C C   . VAL A 1 408 ? -14.507 18.704  -2.544  1.00 90.89 408 A 1 
ATOM 3224 O O   . VAL A 1 408 ? -15.286 18.798  -3.496  1.00 87.47 408 A 1 
ATOM 3225 C CB  . VAL A 1 408 ? -12.980 17.122  -3.899  1.00 90.88 408 A 1 
ATOM 3226 C CG1 . VAL A 1 408 ? -12.369 18.235  -4.750  1.00 86.44 408 A 1 
ATOM 3227 C CG2 . VAL A 1 408 ? -11.928 16.009  -3.778  1.00 85.29 408 A 1 
ATOM 3228 N N   . ARG A 1 409 ? -14.636 19.473  -1.442  1.00 92.44 409 A 1 
ATOM 3229 C CA  . ARG A 1 409 ? -15.912 20.115  -1.089  1.00 92.23 409 A 1 
ATOM 3230 C C   . ARG A 1 409 ? -16.211 21.397  -1.855  1.00 93.52 409 A 1 
ATOM 3231 O O   . ARG A 1 409 ? -17.297 21.540  -2.417  1.00 89.70 409 A 1 
ATOM 3232 C CB  . ARG A 1 409 ? -15.935 20.336  0.435   1.00 89.37 409 A 1 
ATOM 3233 C CG  . ARG A 1 409 ? -17.288 20.822  0.971   1.00 83.04 409 A 1 
ATOM 3234 C CD  . ARG A 1 409 ? -18.360 19.739  0.817   1.00 80.01 409 A 1 
ATOM 3235 N NE  . ARG A 1 409 ? -19.638 20.145  1.437   1.00 80.03 409 A 1 
ATOM 3236 C CZ  . ARG A 1 409 ? -20.565 19.313  1.904   1.00 80.18 409 A 1 
ATOM 3237 N NH1 . ARG A 1 409 ? -20.428 18.018  1.826   1.00 71.49 409 A 1 
ATOM 3238 N NH2 . ARG A 1 409 ? -21.646 19.782  2.457   1.00 73.31 409 A 1 
ATOM 3239 N N   . THR A 1 410 ? -15.303 22.373  -1.813  1.00 93.91 410 A 1 
ATOM 3240 C CA  . THR A 1 410 ? -15.575 23.731  -2.310  1.00 94.92 410 A 1 
ATOM 3241 C C   . THR A 1 410 ? -14.338 24.339  -2.961  1.00 96.19 410 A 1 
ATOM 3242 O O   . THR A 1 410 ? -13.289 24.427  -2.330  1.00 95.79 410 A 1 
ATOM 3243 C CB  . THR A 1 410 ? -16.059 24.652  -1.172  1.00 93.05 410 A 1 
ATOM 3244 O OG1 . THR A 1 410 ? -17.210 24.121  -0.554  1.00 88.29 410 A 1 
ATOM 3245 C CG2 . THR A 1 410 ? -16.440 26.053  -1.646  1.00 87.40 410 A 1 
ATOM 3246 N N   . TYR A 1 411 ? -14.485 24.839  -4.196  1.00 96.65 411 A 1 
ATOM 3247 C CA  . TYR A 1 411 ? -13.499 25.727  -4.809  1.00 97.10 411 A 1 
ATOM 3248 C C   . TYR A 1 411 ? -13.718 27.172  -4.345  1.00 97.47 411 A 1 
ATOM 3249 O O   . TYR A 1 411 ? -14.831 27.700  -4.417  1.00 97.28 411 A 1 
ATOM 3250 C CB  . TYR A 1 411 ? -13.570 25.615  -6.334  1.00 97.17 411 A 1 
ATOM 3251 C CG  . TYR A 1 411 ? -12.869 26.745  -7.061  1.00 97.08 411 A 1 
ATOM 3252 C CD1 . TYR A 1 411 ? -13.629 27.731  -7.720  1.00 95.93 411 A 1 
ATOM 3253 C CD2 . TYR A 1 411 ? -11.460 26.835  -7.057  1.00 96.64 411 A 1 
ATOM 3254 C CE1 . TYR A 1 411 ? -12.989 28.787  -8.390  1.00 96.03 411 A 1 
ATOM 3255 C CE2 . TYR A 1 411 ? -10.815 27.892  -7.724  1.00 95.89 411 A 1 
ATOM 3256 C CZ  . TYR A 1 411 ? -11.582 28.865  -8.400  1.00 96.58 411 A 1 
ATOM 3257 O OH  . TYR A 1 411 ? -10.963 29.880  -9.062  1.00 96.05 411 A 1 
ATOM 3258 N N   . TRP A 1 412 ? -12.629 27.814  -3.919  1.00 98.16 412 A 1 
ATOM 3259 C CA  . TRP A 1 412 ? -12.590 29.223  -3.552  1.00 98.24 412 A 1 
ATOM 3260 C C   . TRP A 1 412 ? -11.778 30.016  -4.574  1.00 98.37 412 A 1 
ATOM 3261 O O   . TRP A 1 412 ? -10.552 29.907  -4.617  1.00 98.08 412 A 1 
ATOM 3262 C CB  . TRP A 1 412 ? -12.036 29.361  -2.133  1.00 98.11 412 A 1 
ATOM 3263 C CG  . TRP A 1 412 ? -13.003 28.992  -1.051  1.00 97.96 412 A 1 
ATOM 3264 C CD1 . TRP A 1 412 ? -13.030 27.827  -0.365  1.00 97.36 412 A 1 
ATOM 3265 C CD2 . TRP A 1 412 ? -14.111 29.787  -0.537  1.00 97.90 412 A 1 
ATOM 3266 N NE1 . TRP A 1 412 ? -14.072 27.848  0.546   1.00 97.04 412 A 1 
ATOM 3267 C CE2 . TRP A 1 412 ? -14.770 29.032  0.479   1.00 97.29 412 A 1 
ATOM 3268 C CE3 . TRP A 1 412 ? -14.624 31.071  -0.834  1.00 97.16 412 A 1 
ATOM 3269 C CZ2 . TRP A 1 412 ? -15.890 29.530  1.167   1.00 96.70 412 A 1 
ATOM 3270 C CZ3 . TRP A 1 412 ? -15.744 31.573  -0.147  1.00 96.57 412 A 1 
ATOM 3271 C CH2 . TRP A 1 412 ? -16.377 30.806  0.848   1.00 96.23 412 A 1 
ATOM 3272 N N   . SER A 1 413 ? -12.454 30.827  -5.395  1.00 98.27 413 A 1 
ATOM 3273 C CA  . SER A 1 413 ? -11.787 31.762  -6.309  1.00 98.32 413 A 1 
ATOM 3274 C C   . SER A 1 413 ? -11.185 32.956  -5.553  1.00 98.46 413 A 1 
ATOM 3275 O O   . SER A 1 413 ? -11.695 33.314  -4.484  1.00 98.44 413 A 1 
ATOM 3276 C CB  . SER A 1 413 ? -12.746 32.256  -7.399  1.00 98.11 413 A 1 
ATOM 3277 O OG  . SER A 1 413 ? -13.769 33.080  -6.870  1.00 97.41 413 A 1 
ATOM 3278 N N   . PRO A 1 414 ? -10.168 33.647  -6.119  1.00 98.53 414 A 1 
ATOM 3279 C CA  . PRO A 1 414 ? -9.634  34.883  -5.546  1.00 98.44 414 A 1 
ATOM 3280 C C   . PRO A 1 414 ? -10.729 35.921  -5.250  1.00 98.51 414 A 1 
ATOM 3281 O O   . PRO A 1 414 ? -10.786 36.460  -4.145  1.00 98.33 414 A 1 
ATOM 3282 C CB  . PRO A 1 414 ? -8.619  35.405  -6.575  1.00 98.23 414 A 1 
ATOM 3283 C CG  . PRO A 1 414 ? -8.172  34.148  -7.320  1.00 97.35 414 A 1 
ATOM 3284 C CD  . PRO A 1 414 ? -9.431  33.285  -7.337  1.00 98.37 414 A 1 
ATOM 3285 N N   . ASP A 1 415 ? -11.657 36.129  -6.185  1.00 98.42 415 A 1 
ATOM 3286 C CA  . ASP A 1 415 ? -12.762 37.086  -6.032  1.00 98.39 415 A 1 
ATOM 3287 C C   . ASP A 1 415 ? -13.738 36.678  -4.917  1.00 98.48 415 A 1 
ATOM 3288 O O   . ASP A 1 415 ? -14.205 37.523  -4.147  1.00 98.05 415 A 1 
ATOM 3289 C CB  . ASP A 1 415 ? -13.539 37.203  -7.353  1.00 98.12 415 A 1 
ATOM 3290 C CG  . ASP A 1 415 ? -12.731 37.818  -8.496  1.00 95.96 415 A 1 
ATOM 3291 O OD1 . ASP A 1 415 ? -11.697 38.465  -8.209  1.00 91.66 415 A 1 
ATOM 3292 O OD2 . ASP A 1 415 ? -13.171 37.623  -9.651  1.00 91.67 415 A 1 
ATOM 3293 N N   . ALA A 1 416 ? -14.037 35.371  -4.797  1.00 98.39 416 A 1 
ATOM 3294 C CA  . ALA A 1 416 ? -14.903 34.868  -3.733  1.00 98.26 416 A 1 
ATOM 3295 C C   . ALA A 1 416 ? -14.262 35.056  -2.349  1.00 98.36 416 A 1 
ATOM 3296 O O   . ALA A 1 416 ? -14.942 35.507  -1.424  1.00 98.13 416 A 1 
ATOM 3297 C CB  . ALA A 1 416 ? -15.247 33.399  -4.005  1.00 98.01 416 A 1 
ATOM 3298 N N   . VAL A 1 417 ? -12.957 34.768  -2.224  1.00 98.44 417 A 1 
ATOM 3299 C CA  . VAL A 1 417 ? -12.211 35.003  -0.977  1.00 98.45 417 A 1 
ATOM 3300 C C   . VAL A 1 417 ? -12.188 36.494  -0.650  1.00 98.45 417 A 1 
ATOM 3301 O O   . VAL A 1 417 ? -12.566 36.872  0.459   1.00 98.23 417 A 1 
ATOM 3302 C CB  . VAL A 1 417 ? -10.786 34.423  -1.046  1.00 98.33 417 A 1 
ATOM 3303 C CG1 . VAL A 1 417 ? -9.986  34.731  0.228   1.00 97.54 417 A 1 
ATOM 3304 C CG2 . VAL A 1 417 ? -10.832 32.898  -1.192  1.00 97.46 417 A 1 
ATOM 3305 N N   . LYS A 1 418 ? -11.840 37.348  -1.622  1.00 98.33 418 A 1 
ATOM 3306 C CA  . LYS A 1 418 ? -11.809 38.808  -1.441  1.00 98.33 418 A 1 
ATOM 3307 C C   . LYS A 1 418 ? -13.164 39.352  -0.995  1.00 98.40 418 A 1 
ATOM 3308 O O   . LYS A 1 418 ? -13.232 40.117  -0.036  1.00 98.07 418 A 1 
ATOM 3309 C CB  . LYS A 1 418 ? -11.352 39.475  -2.749  1.00 98.10 418 A 1 
ATOM 3310 C CG  . LYS A 1 418 ? -11.179 41.003  -2.642  1.00 96.26 418 A 1 
ATOM 3311 C CD  . LYS A 1 418 ? -10.049 41.372  -1.680  1.00 92.20 418 A 1 
ATOM 3312 C CE  . LYS A 1 418 ? -9.755  42.871  -1.721  1.00 88.60 418 A 1 
ATOM 3313 N NZ  . LYS A 1 418 ? -8.470  43.160  -1.053  1.00 79.91 418 A 1 
ATOM 3314 N N   . ARG A 1 419 ? -14.244 38.938  -1.654  1.00 98.42 419 A 1 
ATOM 3315 C CA  . ARG A 1 419 ? -15.607 39.365  -1.316  1.00 98.36 419 A 1 
ATOM 3316 C C   . ARG A 1 419 ? -16.023 38.967  0.105   1.00 98.40 419 A 1 
ATOM 3317 O O   . ARG A 1 419 ? -16.746 39.713  0.763   1.00 98.01 419 A 1 
ATOM 3318 C CB  . ARG A 1 419 ? -16.567 38.777  -2.362  1.00 98.19 419 A 1 
ATOM 3319 C CG  . ARG A 1 419 ? -18.037 39.162  -2.120  1.00 96.66 419 A 1 
ATOM 3320 C CD  . ARG A 1 419 ? -18.948 38.568  -3.203  1.00 95.48 419 A 1 
ATOM 3321 N NE  . ARG A 1 419 ? -18.887 37.095  -3.254  1.00 92.97 419 A 1 
ATOM 3322 C CZ  . ARG A 1 419 ? -19.493 36.238  -2.456  1.00 91.58 419 A 1 
ATOM 3323 N NH1 . ARG A 1 419 ? -20.278 36.621  -1.488  1.00 83.46 419 A 1 
ATOM 3324 N NH2 . ARG A 1 419 ? -19.317 34.957  -2.630  1.00 86.35 419 A 1 
ATOM 3325 N N   . VAL A 1 420 ? -15.629 37.773  0.543   1.00 98.33 420 A 1 
ATOM 3326 C CA  . VAL A 1 420 ? -16.085 37.207  1.826   1.00 98.06 420 A 1 
ATOM 3327 C C   . VAL A 1 420 ? -15.212 37.644  3.001   1.00 98.06 420 A 1 
ATOM 3328 O O   . VAL A 1 420 ? -15.738 37.842  4.092   1.00 97.12 420 A 1 
ATOM 3329 C CB  . VAL A 1 420 ? -16.180 35.671  1.710   1.00 97.46 420 A 1 
ATOM 3330 C CG1 . VAL A 1 420 ? -16.450 34.980  3.050   1.00 95.19 420 A 1 
ATOM 3331 C CG2 . VAL A 1 420 ? -17.331 35.285  0.766   1.00 95.42 420 A 1 
ATOM 3332 N N   . THR A 1 421 ? -13.904 37.793  2.780   1.00 98.14 421 A 1 
ATOM 3333 C CA  . THR A 1 421 ? -12.924 37.989  3.868   1.00 98.08 421 A 1 
ATOM 3334 C C   . THR A 1 421 ? -12.153 39.306  3.774   1.00 98.13 421 A 1 
ATOM 3335 O O   . THR A 1 421 ? -11.472 39.686  4.719   1.00 97.47 421 A 1 
ATOM 3336 C CB  . THR A 1 421 ? -11.918 36.828  3.910   1.00 97.95 421 A 1 
ATOM 3337 O OG1 . THR A 1 421 ? -11.051 36.896  2.803   1.00 96.84 421 A 1 
ATOM 3338 C CG2 . THR A 1 421 ? -12.577 35.449  3.891   1.00 96.40 421 A 1 
ATOM 3339 N N   . GLY A 1 422 ? -12.197 39.996  2.622   1.00 97.80 422 A 1 
ATOM 3340 C CA  . GLY A 1 422 ? -11.344 41.153  2.330   1.00 97.84 422 A 1 
ATOM 3341 C C   . GLY A 1 422 ? -9.896  40.803  1.956   1.00 98.22 422 A 1 
ATOM 3342 O O   . GLY A 1 422 ? -9.124  41.711  1.644   1.00 97.39 422 A 1 
ATOM 3343 N N   . TYR A 1 423 ? -9.509  39.526  1.954   1.00 97.89 423 A 1 
ATOM 3344 C CA  . TYR A 1 423 ? -8.137  39.060  1.724   1.00 98.12 423 A 1 
ATOM 3345 C C   . TYR A 1 423 ? -7.835  38.826  0.234   1.00 98.39 423 A 1 
ATOM 3346 O O   . TYR A 1 423 ? -8.631  38.219  -0.488  1.00 98.13 423 A 1 
ATOM 3347 C CB  . TYR A 1 423 ? -7.907  37.788  2.550   1.00 97.98 423 A 1 
ATOM 3348 C CG  . TYR A 1 423 ? -6.511  37.206  2.445   1.00 98.01 423 A 1 
ATOM 3349 C CD1 . TYR A 1 423 ? -6.311  35.965  1.806   1.00 96.47 423 A 1 
ATOM 3350 C CD2 . TYR A 1 423 ? -5.409  37.903  2.978   1.00 97.16 423 A 1 
ATOM 3351 C CE1 . TYR A 1 423 ? -5.016  35.423  1.706   1.00 96.19 423 A 1 
ATOM 3352 C CE2 . TYR A 1 423 ? -4.110  37.367  2.872   1.00 96.40 423 A 1 
ATOM 3353 C CZ  . TYR A 1 423 ? -3.913  36.121  2.238   1.00 96.89 423 A 1 
ATOM 3354 O OH  . TYR A 1 423 ? -2.662  35.599  2.137   1.00 95.80 423 A 1 
ATOM 3355 N N   . ASP A 1 424 ? -6.669  39.288  -0.216  1.00 98.28 424 A 1 
ATOM 3356 C CA  . ASP A 1 424 ? -6.125  38.970  -1.542  1.00 98.30 424 A 1 
ATOM 3357 C C   . ASP A 1 424 ? -5.219  37.739  -1.438  1.00 98.33 424 A 1 
ATOM 3358 O O   . ASP A 1 424 ? -4.277  37.725  -0.638  1.00 97.47 424 A 1 
ATOM 3359 C CB  . ASP A 1 424 ? -5.331  40.156  -2.113  1.00 97.93 424 A 1 
ATOM 3360 C CG  . ASP A 1 424 ? -6.217  41.379  -2.329  1.00 96.41 424 A 1 
ATOM 3361 O OD1 . ASP A 1 424 ? -7.183  41.317  -3.112  1.00 92.36 424 A 1 
ATOM 3362 O OD2 . ASP A 1 424 ? -6.001  42.405  -1.638  1.00 93.05 424 A 1 
ATOM 3363 N N   . LEU A 1 425 ? -5.482  36.706  -2.258  1.00 98.23 425 A 1 
ATOM 3364 C CA  . LEU A 1 425 ? -4.691  35.476  -2.227  1.00 98.27 425 A 1 
ATOM 3365 C C   . LEU A 1 425 ? -3.214  35.734  -2.553  1.00 98.26 425 A 1 
ATOM 3366 O O   . LEU A 1 425 ? -2.865  36.535  -3.424  1.00 97.61 425 A 1 
ATOM 3367 C CB  . LEU A 1 425 ? -5.277  34.411  -3.175  1.00 97.95 425 A 1 
ATOM 3368 C CG  . LEU A 1 425 ? -6.661  33.863  -2.774  1.00 97.39 425 A 1 
ATOM 3369 C CD1 . LEU A 1 425 ? -7.051  32.749  -3.746  1.00 96.54 425 A 1 
ATOM 3370 C CD2 . LEU A 1 425 ? -6.682  33.280  -1.358  1.00 96.75 425 A 1 
ATOM 3371 N N   . THR A 1 426 ? -2.333  35.001  -1.872  1.00 98.21 426 A 1 
ATOM 3372 C CA  . THR A 1 426 ? -0.874  35.010  -2.050  1.00 98.06 426 A 1 
ATOM 3373 C C   . THR A 1 426 ? -0.346  33.578  -2.214  1.00 98.20 426 A 1 
ATOM 3374 O O   . THR A 1 426 ? -1.118  32.619  -2.117  1.00 97.78 426 A 1 
ATOM 3375 C CB  . THR A 1 426 ? -0.174  35.730  -0.882  1.00 97.59 426 A 1 
ATOM 3376 O OG1 . THR A 1 426 ? -0.424  35.075  0.334   1.00 95.96 426 A 1 
ATOM 3377 C CG2 . THR A 1 426 ? -0.621  37.186  -0.725  1.00 95.35 426 A 1 
ATOM 3378 N N   . GLY A 1 427 ? 0.952   33.422  -2.512  1.00 97.41 427 A 1 
ATOM 3379 C CA  . GLY A 1 427 ? 1.619   32.117  -2.587  1.00 97.50 427 A 1 
ATOM 3380 C C   . GLY A 1 427 ? 0.939   31.127  -3.543  1.00 98.08 427 A 1 
ATOM 3381 O O   . GLY A 1 427 ? 0.423   31.520  -4.592  1.00 97.60 427 A 1 
ATOM 3382 N N   . LYS A 1 428 ? 0.930   29.850  -3.157  1.00 98.05 428 A 1 
ATOM 3383 C CA  . LYS A 1 428 ? 0.409   28.744  -3.976  1.00 98.30 428 A 1 
ATOM 3384 C C   . LYS A 1 428 ? -1.064  28.904  -4.353  1.00 98.49 428 A 1 
ATOM 3385 O O   . LYS A 1 428 ? -1.432  28.601  -5.486  1.00 98.21 428 A 1 
ATOM 3386 C CB  . LYS A 1 428 ? 0.654   27.406  -3.245  1.00 98.21 428 A 1 
ATOM 3387 C CG  . LYS A 1 428 ? 2.144   27.062  -3.048  1.00 97.22 428 A 1 
ATOM 3388 C CD  . LYS A 1 428 ? 2.841   26.879  -4.401  1.00 95.42 428 A 1 
ATOM 3389 C CE  . LYS A 1 428 ? 4.356   26.840  -4.320  1.00 91.91 428 A 1 
ATOM 3390 N NZ  . LYS A 1 428 ? 4.912   27.258  -5.640  1.00 85.47 428 A 1 
ATOM 3391 N N   . ALA A 1 429 ? -1.888  29.448  -3.473  1.00 98.24 429 A 1 
ATOM 3392 C CA  . ALA A 1 429 ? -3.298  29.709  -3.771  1.00 98.28 429 A 1 
ATOM 3393 C C   . ALA A 1 429 ? -3.480  30.770  -4.872  1.00 98.36 429 A 1 
ATOM 3394 O O   . ALA A 1 429 ? -4.365  30.643  -5.715  1.00 98.04 429 A 1 
ATOM 3395 C CB  . ALA A 1 429 ? -3.995  30.128  -2.475  1.00 98.12 429 A 1 
ATOM 3396 N N   . LYS A 1 430 ? -2.619  31.793  -4.904  1.00 98.45 430 A 1 
ATOM 3397 C CA  . LYS A 1 430 ? -2.614  32.798  -5.977  1.00 98.45 430 A 1 
ATOM 3398 C C   . LYS A 1 430 ? -2.111  32.204  -7.292  1.00 98.51 430 A 1 
ATOM 3399 O O   . LYS A 1 430 ? -2.734  32.439  -8.322  1.00 98.18 430 A 1 
ATOM 3400 C CB  . LYS A 1 430 ? -1.783  34.010  -5.546  1.00 98.31 430 A 1 
ATOM 3401 C CG  . LYS A 1 430 ? -1.822  35.131  -6.594  1.00 97.72 430 A 1 
ATOM 3402 C CD  . LYS A 1 430 ? -1.013  36.340  -6.111  1.00 95.81 430 A 1 
ATOM 3403 C CE  . LYS A 1 430 ? -1.060  37.449  -7.164  1.00 91.77 430 A 1 
ATOM 3404 N NZ  . LYS A 1 430 ? -0.355  38.664  -6.694  1.00 83.55 430 A 1 
ATOM 3405 N N   . GLU A 1 431 ? -1.020  31.441  -7.256  1.00 98.15 431 A 1 
ATOM 3406 C CA  . GLU A 1 431 ? -0.466  30.749  -8.432  1.00 97.99 431 A 1 
ATOM 3407 C C   . GLU A 1 431 ? -1.514  29.833  -9.088  1.00 98.13 431 A 1 
ATOM 3408 O O   . GLU A 1 431 ? -1.666  29.847  -10.306 1.00 97.59 431 A 1 
ATOM 3409 C CB  . GLU A 1 431 ? 0.772   29.915  -8.026  1.00 97.65 431 A 1 
ATOM 3410 C CG  . GLU A 1 431 ? 2.003   30.750  -7.617  1.00 93.26 431 A 1 
ATOM 3411 C CD  . GLU A 1 431 ? 3.144   29.904  -7.002  1.00 92.29 431 A 1 
ATOM 3412 O OE1 . GLU A 1 431 ? 3.969   30.466  -6.246  1.00 83.89 431 A 1 
ATOM 3413 O OE2 . GLU A 1 431 ? 3.216   28.672  -7.216  1.00 86.85 431 A 1 
ATOM 3414 N N   . ALA A 1 432 ? -2.289  29.113  -8.278  1.00 98.11 432 A 1 
ATOM 3415 C CA  . ALA A 1 432 ? -3.343  28.209  -8.740  1.00 98.17 432 A 1 
ATOM 3416 C C   . ALA A 1 432 ? -4.669  28.910  -9.115  1.00 98.26 432 A 1 
ATOM 3417 O O   . ALA A 1 432 ? -5.629  28.233  -9.485  1.00 97.77 432 A 1 
ATOM 3418 C CB  . ALA A 1 432 ? -3.535  27.137  -7.665  1.00 98.13 432 A 1 
ATOM 3419 N N   . CYS A 1 433 ? -4.743  30.246  -9.029  1.00 98.31 433 A 1 
ATOM 3420 C CA  . CYS A 1 433 ? -5.972  31.024  -9.214  1.00 98.23 433 A 1 
ATOM 3421 C C   . CYS A 1 433 ? -7.117  30.570  -8.287  1.00 98.39 433 A 1 
ATOM 3422 O O   . CYS A 1 433 ? -8.274  30.495  -8.701  1.00 97.42 433 A 1 
ATOM 3423 C CB  . CYS A 1 433 ? -6.363  31.056  -10.702 1.00 97.57 433 A 1 
ATOM 3424 S SG  . CYS A 1 433 ? -5.076  31.853  -11.693 1.00 92.26 433 A 1 
ATOM 3425 N N   . GLY A 1 434 ? -6.792  30.261  -7.030  1.00 98.07 434 A 1 
ATOM 3426 C CA  . GLY A 1 434 ? -7.726  29.779  -6.021  1.00 98.23 434 A 1 
ATOM 3427 C C   . GLY A 1 434 ? -7.217  28.542  -5.289  1.00 98.48 434 A 1 
ATOM 3428 O O   . GLY A 1 434 ? -6.058  28.155  -5.410  1.00 98.16 434 A 1 
ATOM 3429 N N   . PHE A 1 435 ? -8.080  27.931  -4.506  1.00 98.48 435 A 1 
ATOM 3430 C CA  . PHE A 1 435 ? -7.797  26.694  -3.778  1.00 98.49 435 A 1 
ATOM 3431 C C   . PHE A 1 435 ? -9.077  25.882  -3.561  1.00 98.50 435 A 1 
ATOM 3432 O O   . PHE A 1 435 ? -10.190 26.388  -3.729  1.00 98.11 435 A 1 
ATOM 3433 C CB  . PHE A 1 435 ? -7.084  27.011  -2.450  1.00 98.42 435 A 1 
ATOM 3434 C CG  . PHE A 1 435 ? -7.876  27.897  -1.509  1.00 98.61 435 A 1 
ATOM 3435 C CD1 . PHE A 1 435 ? -7.705  29.293  -1.555  1.00 98.22 435 A 1 
ATOM 3436 C CD2 . PHE A 1 435 ? -8.786  27.336  -0.598  1.00 98.26 435 A 1 
ATOM 3437 C CE1 . PHE A 1 435 ? -8.445  30.121  -0.697  1.00 97.99 435 A 1 
ATOM 3438 C CE2 . PHE A 1 435 ? -9.530  28.166  0.258   1.00 97.97 435 A 1 
ATOM 3439 C CZ  . PHE A 1 435 ? -9.360  29.561  0.210   1.00 98.12 435 A 1 
ATOM 3440 N N   . ILE A 1 436 ? -8.915  24.624  -3.177  1.00 98.15 436 A 1 
ATOM 3441 C CA  . ILE A 1 436 ? -9.996  23.685  -2.880  1.00 98.11 436 A 1 
ATOM 3442 C C   . ILE A 1 436 ? -10.046 23.463  -1.365  1.00 98.05 436 A 1 
ATOM 3443 O O   . ILE A 1 436 ? -9.017  23.244  -0.726  1.00 97.86 436 A 1 
ATOM 3444 C CB  . ILE A 1 436 ? -9.809  22.374  -3.677  1.00 98.10 436 A 1 
ATOM 3445 C CG1 . ILE A 1 436 ? -9.764  22.655  -5.203  1.00 97.59 436 A 1 
ATOM 3446 C CG2 . ILE A 1 436 ? -10.944 21.389  -3.348  1.00 97.78 436 A 1 
ATOM 3447 C CD1 . ILE A 1 436 ? -9.389  21.441  -6.065  1.00 96.48 436 A 1 
ATOM 3448 N N   . HIS A 1 437 ? -11.238 23.520  -0.784  1.00 97.22 437 A 1 
ATOM 3449 C CA  . HIS A 1 437 ? -11.481 23.086  0.584   1.00 97.00 437 A 1 
ATOM 3450 C C   . HIS A 1 437 ? -11.621 21.566  0.609   1.00 96.69 437 A 1 
ATOM 3451 O O   . HIS A 1 437 ? -12.575 21.031  0.039   1.00 95.63 437 A 1 
ATOM 3452 C CB  . HIS A 1 437 ? -12.735 23.783  1.128   1.00 96.68 437 A 1 
ATOM 3453 C CG  . HIS A 1 437 ? -12.979 23.627  2.610   1.00 96.15 437 A 1 
ATOM 3454 N ND1 . HIS A 1 437 ? -14.090 24.132  3.275   1.00 90.00 437 A 1 
ATOM 3455 C CD2 . HIS A 1 437 ? -12.163 23.060  3.550   1.00 90.90 437 A 1 
ATOM 3456 C CE1 . HIS A 1 437 ? -13.934 23.878  4.576   1.00 91.62 437 A 1 
ATOM 3457 N NE2 . HIS A 1 437 ? -12.777 23.224  4.785   1.00 91.56 437 A 1 
ATOM 3458 N N   . LEU A 1 438 ? -10.674 20.898  1.252   1.00 96.38 438 A 1 
ATOM 3459 C CA  . LEU A 1 438 ? -10.710 19.477  1.560   1.00 95.70 438 A 1 
ATOM 3460 C C   . LEU A 1 438 ? -11.203 19.314  2.999   1.00 94.77 438 A 1 
ATOM 3461 O O   . LEU A 1 438 ? -10.538 19.751  3.940   1.00 92.40 438 A 1 
ATOM 3462 C CB  . LEU A 1 438 ? -9.318  18.860  1.365   1.00 95.78 438 A 1 
ATOM 3463 C CG  . LEU A 1 438 ? -8.718  19.014  -0.044  1.00 95.96 438 A 1 
ATOM 3464 C CD1 . LEU A 1 438 ? -7.360  18.314  -0.087  1.00 93.80 438 A 1 
ATOM 3465 C CD2 . LEU A 1 438 ? -9.610  18.410  -1.129  1.00 94.30 438 A 1 
ATOM 3466 N N   . ILE A 1 439 ? -12.384 18.736  3.160   1.00 93.31 439 A 1 
ATOM 3467 C CA  . ILE A 1 439 ? -13.046 18.589  4.462   1.00 92.52 439 A 1 
ATOM 3468 C C   . ILE A 1 439 ? -13.968 17.371  4.429   1.00 91.29 439 A 1 
ATOM 3469 O O   . ILE A 1 439 ? -14.909 17.334  3.643   1.00 88.81 439 A 1 
ATOM 3470 C CB  . ILE A 1 439 ? -13.770 19.895  4.868   1.00 91.30 439 A 1 
ATOM 3471 C CG1 . ILE A 1 439 ? -14.515 19.734  6.206   1.00 87.17 439 A 1 
ATOM 3472 C CG2 . ILE A 1 439 ? -14.707 20.433  3.771   1.00 85.92 439 A 1 
ATOM 3473 C CD1 . ILE A 1 439 ? -15.033 21.050  6.802   1.00 85.82 439 A 1 
ATOM 3474 N N   . ASN A 1 440 ? -13.697 16.385  5.280   1.00 90.56 440 A 1 
ATOM 3475 C CA  . ASN A 1 440 ? -14.547 15.207  5.439   1.00 90.33 440 A 1 
ATOM 3476 C C   . ASN A 1 440 ? -15.684 15.486  6.433   1.00 89.83 440 A 1 
ATOM 3477 O O   . ASN A 1 440 ? -15.599 16.430  7.216   1.00 86.68 440 A 1 
ATOM 3478 C CB  . ASN A 1 440 ? -13.675 14.012  5.867   1.00 88.20 440 A 1 
ATOM 3479 C CG  . ASN A 1 440 ? -14.396 12.684  5.715   1.00 85.78 440 A 1 
ATOM 3480 O OD1 . ASN A 1 440 ? -15.328 12.549  4.941   1.00 83.06 440 A 1 
ATOM 3481 N ND2 . ASN A 1 440 ? -13.983 11.678  6.444   1.00 77.79 440 A 1 
ATOM 3482 N N   . SER A 1 441 ? -16.713 14.643  6.447   1.00 91.65 441 A 1 
ATOM 3483 C CA  . SER A 1 441 ? -17.865 14.722  7.347   1.00 90.47 441 A 1 
ATOM 3484 C C   . SER A 1 441 ? -17.540 14.345  8.807   1.00 90.59 441 A 1 
ATOM 3485 O O   . SER A 1 441 ? -18.274 13.585  9.423   1.00 87.02 441 A 1 
ATOM 3486 C CB  . SER A 1 441 ? -19.029 13.895  6.775   1.00 87.44 441 A 1 
ATOM 3487 O OG  . SER A 1 441 ? -18.653 12.546  6.578   1.00 82.49 441 A 1 
ATOM 3488 N N   . GLY A 1 442 ? -16.445 14.863  9.366   1.00 91.54 442 A 1 
ATOM 3489 C CA  . GLY A 1 442 ? -16.070 14.746  10.776  1.00 92.21 442 A 1 
ATOM 3490 C C   . GLY A 1 442 ? -14.781 13.975  11.078  1.00 94.66 442 A 1 
ATOM 3491 O O   . GLY A 1 442 ? -14.318 14.018  12.217  1.00 92.48 442 A 1 
ATOM 3492 N N   . ALA A 1 443 ? -14.149 13.308  10.097  1.00 95.77 443 A 1 
ATOM 3493 C CA  . ALA A 1 443 ? -12.970 12.475  10.310  1.00 96.48 443 A 1 
ATOM 3494 C C   . ALA A 1 443 ? -11.821 12.779  9.339   1.00 96.90 443 A 1 
ATOM 3495 O O   . ALA A 1 443 ? -11.999 12.796  8.129   1.00 95.04 443 A 1 
ATOM 3496 C CB  . ALA A 1 443 ? -13.393 11.006  10.221  1.00 95.02 443 A 1 
ATOM 3497 N N   . ALA A 1 444 ? -10.601 12.952  9.872   1.00 97.08 444 A 1 
ATOM 3498 C CA  . ALA A 1 444 ? -9.355  12.839  9.110   1.00 97.36 444 A 1 
ATOM 3499 C C   . ALA A 1 444 ? -8.207  12.452  10.053  1.00 97.84 444 A 1 
ATOM 3500 O O   . ALA A 1 444 ? -8.260  12.740  11.250  1.00 97.46 444 A 1 
ATOM 3501 C CB  . ALA A 1 444 ? -9.052  14.154  8.381   1.00 96.86 444 A 1 
ATOM 3502 N N   . CYS A 1 445 ? -7.141  11.825  9.513   1.00 97.92 445 A 1 
ATOM 3503 C CA  . CYS A 1 445 ? -5.946  11.526  10.299  1.00 98.05 445 A 1 
ATOM 3504 C C   . CYS A 1 445 ? -5.381  12.810  10.927  1.00 98.12 445 A 1 
ATOM 3505 O O   . CYS A 1 445 ? -5.229  13.834  10.257  1.00 97.75 445 A 1 
ATOM 3506 C CB  . CYS A 1 445 ? -4.906  10.788  9.443   1.00 97.94 445 A 1 
ATOM 3507 S SG  . CYS A 1 445 ? -4.280  11.817  8.084   1.00 97.93 445 A 1 
ATOM 3508 N N   . VAL A 1 446 ? -5.067  12.769  12.223  1.00 98.37 446 A 1 
ATOM 3509 C CA  . VAL A 1 446 ? -4.661  13.987  12.951  1.00 98.18 446 A 1 
ATOM 3510 C C   . VAL A 1 446 ? -3.244  14.455  12.599  1.00 98.27 446 A 1 
ATOM 3511 O O   . VAL A 1 446 ? -2.918  15.622  12.802  1.00 97.24 446 A 1 
ATOM 3512 C CB  . VAL A 1 446 ? -4.864  13.841  14.472  1.00 96.93 446 A 1 
ATOM 3513 C CG1 . VAL A 1 446 ? -6.346  13.657  14.811  1.00 92.36 446 A 1 
ATOM 3514 C CG2 . VAL A 1 446 ? -4.097  12.668  15.057  1.00 90.97 446 A 1 
ATOM 3515 N N   . ASP A 1 447 ? -2.436  13.597  11.962  1.00 98.54 447 A 1 
ATOM 3516 C CA  . ASP A 1 447 ? -1.166  13.950  11.308  1.00 98.63 447 A 1 
ATOM 3517 C C   . ASP A 1 447 ? -1.344  15.102  10.303  1.00 98.60 447 A 1 
ATOM 3518 O O   . ASP A 1 447 ? -0.453  15.939  10.137  1.00 98.14 447 A 1 
ATOM 3519 C CB  . ASP A 1 447 ? -0.610  12.735  10.548  1.00 98.59 447 A 1 
ATOM 3520 C CG  . ASP A 1 447 ? -0.392  11.483  11.396  1.00 98.50 447 A 1 
ATOM 3521 O OD1 . ASP A 1 447 ? 0.738   10.960  11.390  1.00 97.02 447 A 1 
ATOM 3522 O OD2 . ASP A 1 447 ? -1.371  10.990  12.000  1.00 97.01 447 A 1 
ATOM 3523 N N   . ALA A 1 448 ? -2.518  15.184  9.662   1.00 98.33 448 A 1 
ATOM 3524 C CA  . ALA A 1 448 ? -2.858  16.214  8.682   1.00 98.18 448 A 1 
ATOM 3525 C C   . ALA A 1 448 ? -2.895  17.642  9.260   1.00 98.08 448 A 1 
ATOM 3526 O O   . ALA A 1 448 ? -2.888  18.607  8.494   1.00 97.53 448 A 1 
ATOM 3527 C CB  . ALA A 1 448 ? -4.200  15.847  8.047   1.00 97.96 448 A 1 
ATOM 3528 N N   . SER A 1 449 ? -2.869  17.803  10.580  1.00 98.36 449 A 1 
ATOM 3529 C CA  . SER A 1 449 ? -2.648  19.103  11.235  1.00 98.16 449 A 1 
ATOM 3530 C C   . SER A 1 449 ? -1.328  19.764  10.810  1.00 97.99 449 A 1 
ATOM 3531 O O   . SER A 1 449 ? -1.207  20.986  10.854  1.00 97.41 449 A 1 
ATOM 3532 C CB  . SER A 1 449 ? -2.673  18.933  12.759  1.00 98.07 449 A 1 
ATOM 3533 O OG  . SER A 1 449 ? -1.654  18.045  13.180  1.00 97.28 449 A 1 
ATOM 3534 N N   . GLY A 1 450 ? -0.334  18.968  10.372  1.00 98.00 450 A 1 
ATOM 3535 C CA  . GLY A 1 450 ? 0.985   19.452  9.961   1.00 97.82 450 A 1 
ATOM 3536 C C   . GLY A 1 450 ? 1.853   19.921  11.132  1.00 98.04 450 A 1 
ATOM 3537 O O   . GLY A 1 450 ? 2.767   20.721  10.936  1.00 96.99 450 A 1 
ATOM 3538 N N   . GLU A 1 451 ? 1.566   19.452  12.349  1.00 98.46 451 A 1 
ATOM 3539 C CA  . GLU A 1 451 ? 2.292   19.877  13.558  1.00 98.41 451 A 1 
ATOM 3540 C C   . GLU A 1 451 ? 3.620   19.142  13.778  1.00 98.42 451 A 1 
ATOM 3541 O O   . GLU A 1 451 ? 4.512   19.675  14.444  1.00 97.53 451 A 1 
ATOM 3542 C CB  . GLU A 1 451 ? 1.393   19.753  14.789  1.00 98.13 451 A 1 
ATOM 3543 C CG  . GLU A 1 451 ? 0.254   20.784  14.800  1.00 96.61 451 A 1 
ATOM 3544 C CD  . GLU A 1 451 ? 0.723   22.253  14.789  1.00 96.37 451 A 1 
ATOM 3545 O OE1 . GLU A 1 451 ? -0.140  23.123  14.531  1.00 90.35 451 A 1 
ATOM 3546 O OE2 . GLU A 1 451 ? 1.930   22.530  14.999  1.00 91.10 451 A 1 
ATOM 3547 N N   . MET A 1 452 ? 3.806   17.962  13.178  1.00 98.54 452 A 1 
ATOM 3548 C CA  . MET A 1 452 ? 5.100   17.271  13.164  1.00 98.52 452 A 1 
ATOM 3549 C C   . MET A 1 452 ? 6.131   18.129  12.436  1.00 98.45 452 A 1 
ATOM 3550 O O   . MET A 1 452 ? 5.820   18.732  11.409  1.00 97.99 452 A 1 
ATOM 3551 C CB  . MET A 1 452 ? 4.996   15.911  12.471  1.00 98.40 452 A 1 
ATOM 3552 C CG  . MET A 1 452 ? 3.981   14.978  13.124  1.00 97.96 452 A 1 
ATOM 3553 S SD  . MET A 1 452 ? 4.026   13.313  12.412  1.00 97.55 452 A 1 
ATOM 3554 C CE  . MET A 1 452 ? 2.604   12.600  13.271  1.00 94.41 452 A 1 
ATOM 3555 N N   . LYS A 1 453 ? 7.380   18.186  12.945  1.00 98.21 453 A 1 
ATOM 3556 C CA  . LYS A 1 453 ? 8.423   19.038  12.359  1.00 98.04 453 A 1 
ATOM 3557 C C   . LYS A 1 453 ? 9.575   18.226  11.782  1.00 98.10 453 A 1 
ATOM 3558 O O   . LYS A 1 453 ? 10.016  17.235  12.364  1.00 97.46 453 A 1 
ATOM 3559 C CB  . LYS A 1 453 ? 8.904   20.102  13.367  1.00 97.51 453 A 1 
ATOM 3560 C CG  . LYS A 1 453 ? 7.797   20.986  13.973  1.00 96.21 453 A 1 
ATOM 3561 C CD  . LYS A 1 453 ? 6.908   21.729  12.956  1.00 93.10 453 A 1 
ATOM 3562 C CE  . LYS A 1 453 ? 5.800   22.481  13.702  1.00 89.50 453 A 1 
ATOM 3563 N NZ  . LYS A 1 453 ? 4.635   22.823  12.840  1.00 80.59 453 A 1 
ATOM 3564 N N   . ASP A 1 454 ? 10.075  18.667  10.622  1.00 97.70 454 A 1 
ATOM 3565 C CA  . ASP A 1 454 ? 11.354  18.209  10.081  1.00 97.30 454 A 1 
ATOM 3566 C C   . ASP A 1 454 ? 12.539  18.858  10.825  1.00 97.27 454 A 1 
ATOM 3567 O O   . ASP A 1 454 ? 12.377  19.693  11.719  1.00 96.55 454 A 1 
ATOM 3568 C CB  . ASP A 1 454 ? 11.399  18.403  8.546   1.00 96.82 454 A 1 
ATOM 3569 C CG  . ASP A 1 454 ? 11.639  19.838  8.047   1.00 96.84 454 A 1 
ATOM 3570 O OD1 . ASP A 1 454 ? 11.838  20.750  8.873   1.00 95.39 454 A 1 
ATOM 3571 O OD2 . ASP A 1 454 ? 11.709  20.048  6.818   1.00 94.70 454 A 1 
ATOM 3572 N N   . ALA A 1 455 ? 13.765  18.502  10.430  1.00 97.00 455 A 1 
ATOM 3573 C CA  . ALA A 1 455 ? 14.985  19.059  11.022  1.00 96.65 455 A 1 
ATOM 3574 C C   . ALA A 1 455 ? 15.155  20.581  10.814  1.00 97.01 455 A 1 
ATOM 3575 O O   . ALA A 1 455 ? 15.988  21.197  11.475  1.00 95.64 455 A 1 
ATOM 3576 C CB  . ALA A 1 455 ? 16.178  18.287  10.448  1.00 95.98 455 A 1 
ATOM 3577 N N   . LYS A 1 456 ? 14.390  21.185  9.900   1.00 97.03 456 A 1 
ATOM 3578 C CA  . LYS A 1 456 ? 14.388  22.631  9.615   1.00 97.01 456 A 1 
ATOM 3579 C C   . LYS A 1 456 ? 13.232  23.367  10.300  1.00 97.36 456 A 1 
ATOM 3580 O O   . LYS A 1 456 ? 13.136  24.582  10.173  1.00 96.50 456 A 1 
ATOM 3581 C CB  . LYS A 1 456 ? 14.360  22.865  8.099   1.00 96.85 456 A 1 
ATOM 3582 C CG  . LYS A 1 456 ? 15.564  22.260  7.367   1.00 94.83 456 A 1 
ATOM 3583 C CD  . LYS A 1 456 ? 15.423  22.506  5.862   1.00 89.78 456 A 1 
ATOM 3584 C CE  . LYS A 1 456 ? 16.593  21.871  5.112   1.00 85.54 456 A 1 
ATOM 3585 N NZ  . LYS A 1 456 ? 16.434  22.034  3.646   1.00 75.80 456 A 1 
ATOM 3586 N N   . GLY A 1 457 ? 12.362  22.647  11.012  1.00 97.11 457 A 1 
ATOM 3587 C CA  . GLY A 1 457 ? 11.182  23.200  11.673  1.00 97.00 457 A 1 
ATOM 3588 C C   . GLY A 1 457 ? 9.949   23.345  10.770  1.00 97.43 457 A 1 
ATOM 3589 O O   . GLY A 1 457 ? 8.954   23.909  11.218  1.00 96.37 457 A 1 
ATOM 3590 N N   . ASN A 1 458 ? 9.981   22.845  9.531   1.00 97.42 458 A 1 
ATOM 3591 C CA  . ASN A 1 458 ? 8.810   22.870  8.657   1.00 97.32 458 A 1 
ATOM 3592 C C   . ASN A 1 458 ? 7.788   21.826  9.113   1.00 97.70 458 A 1 
ATOM 3593 O O   . ASN A 1 458 ? 8.168   20.740  9.556   1.00 97.27 458 A 1 
ATOM 3594 C CB  . ASN A 1 458 ? 9.196   22.602  7.197   1.00 96.97 458 A 1 
ATOM 3595 C CG  . ASN A 1 458 ? 10.304  23.491  6.685   1.00 95.94 458 A 1 
ATOM 3596 O OD1 . ASN A 1 458 ? 10.244  24.707  6.723   1.00 90.82 458 A 1 
ATOM 3597 N ND2 . ASN A 1 458 ? 11.361  22.898  6.183   1.00 90.53 458 A 1 
ATOM 3598 N N   . GLY A 1 459 ? 6.498   22.132  8.952   1.00 97.81 459 A 1 
ATOM 3599 C CA  . GLY A 1 459 ? 5.420   21.174  9.181   1.00 98.05 459 A 1 
ATOM 3600 C C   . GLY A 1 459 ? 5.429   20.056  8.138   1.00 98.33 459 A 1 
ATOM 3601 O O   . GLY A 1 459 ? 5.525   20.330  6.945   1.00 97.86 459 A 1 
ATOM 3602 N N   . VAL A 1 460 ? 5.350   18.802  8.590   1.00 98.40 460 A 1 
ATOM 3603 C CA  . VAL A 1 460 ? 5.408   17.595  7.753   1.00 98.50 460 A 1 
ATOM 3604 C C   . VAL A 1 460 ? 4.458   16.513  8.273   1.00 98.60 460 A 1 
ATOM 3605 O O   . VAL A 1 460 ? 4.032   16.544  9.428   1.00 98.37 460 A 1 
ATOM 3606 C CB  . VAL A 1 460 ? 6.844   17.026  7.666   1.00 98.21 460 A 1 
ATOM 3607 C CG1 . VAL A 1 460 ? 7.815   18.000  6.993   1.00 97.20 460 A 1 
ATOM 3608 C CG2 . VAL A 1 460 ? 7.434   16.620  9.025   1.00 96.81 460 A 1 
ATOM 3609 N N   . MET A 1 461 ? 4.176   15.517  7.435   1.00 98.60 461 A 1 
ATOM 3610 C CA  . MET A 1 461 ? 3.637   14.223  7.865   1.00 98.66 461 A 1 
ATOM 3611 C C   . MET A 1 461 ? 4.751   13.183  7.723   1.00 98.63 461 A 1 
ATOM 3612 O O   . MET A 1 461 ? 5.272   12.974  6.627   1.00 98.24 461 A 1 
ATOM 3613 C CB  . MET A 1 461 ? 2.404   13.834  7.041   1.00 98.57 461 A 1 
ATOM 3614 C CG  . MET A 1 461 ? 1.239   14.822  7.217   1.00 97.77 461 A 1 
ATOM 3615 S SD  . MET A 1 461 ? -0.186  14.537  6.130   1.00 97.49 461 A 1 
ATOM 3616 C CE  . MET A 1 461 ? -0.722  12.903  6.690   1.00 92.80 461 A 1 
ATOM 3617 N N   . LYS A 1 462 ? 5.164   12.572  8.850   1.00 98.30 462 A 1 
ATOM 3618 C CA  . LYS A 1 462 ? 6.310   11.653  8.868   1.00 98.26 462 A 1 
ATOM 3619 C C   . LYS A 1 462 ? 5.885   10.220  8.542   1.00 98.23 462 A 1 
ATOM 3620 O O   . LYS A 1 462 ? 4.785   9.811   8.928   1.00 98.00 462 A 1 
ATOM 3621 C CB  . LYS A 1 462 ? 7.019   11.711  10.229  1.00 98.11 462 A 1 
ATOM 3622 C CG  . LYS A 1 462 ? 7.689   13.069  10.476  1.00 97.80 462 A 1 
ATOM 3623 C CD  . LYS A 1 462 ? 8.374   13.092  11.844  1.00 97.50 462 A 1 
ATOM 3624 C CE  . LYS A 1 462 ? 8.962   14.478  12.103  1.00 96.37 462 A 1 
ATOM 3625 N NZ  . LYS A 1 462 ? 9.452   14.609  13.488  1.00 95.18 462 A 1 
ATOM 3626 N N   . PRO A 1 463 ? 6.772   9.408   7.925   1.00 98.32 463 A 1 
ATOM 3627 C CA  . PRO A 1 463 ? 6.649   7.960   8.011   1.00 98.07 463 A 1 
ATOM 3628 C C   . PRO A 1 463 ? 6.570   7.542   9.483   1.00 97.90 463 A 1 
ATOM 3629 O O   . PRO A 1 463 ? 7.309   8.068   10.320  1.00 97.14 463 A 1 
ATOM 3630 C CB  . PRO A 1 463 ? 7.899   7.390   7.334   1.00 97.52 463 A 1 
ATOM 3631 C CG  . PRO A 1 463 ? 8.403   8.533   6.459   1.00 95.54 463 A 1 
ATOM 3632 C CD  . PRO A 1 463 ? 7.990   9.779   7.232   1.00 97.92 463 A 1 
ATOM 3633 N N   . PHE A 1 464 ? 5.698   6.602   9.827   1.00 97.64 464 A 1 
ATOM 3634 C CA  . PHE A 1 464 ? 5.392   6.326   11.243  1.00 97.23 464 A 1 
ATOM 3635 C C   . PHE A 1 464 ? 6.615   5.897   12.075  1.00 97.02 464 A 1 
ATOM 3636 O O   . PHE A 1 464 ? 6.667   6.165   13.271  1.00 96.33 464 A 1 
ATOM 3637 C CB  . PHE A 1 464 ? 4.284   5.276   11.342  1.00 96.86 464 A 1 
ATOM 3638 C CG  . PHE A 1 464 ? 4.771   3.861   11.133  1.00 96.93 464 A 1 
ATOM 3639 C CD1 . PHE A 1 464 ? 4.765   3.291   9.849   1.00 95.91 464 A 1 
ATOM 3640 C CD2 . PHE A 1 464 ? 5.264   3.117   12.224  1.00 96.10 464 A 1 
ATOM 3641 C CE1 . PHE A 1 464 ? 5.247   1.988   9.658   1.00 94.94 464 A 1 
ATOM 3642 C CE2 . PHE A 1 464 ? 5.750   1.814   12.028  1.00 94.94 464 A 1 
ATOM 3643 C CZ  . PHE A 1 464 ? 5.739   1.250   10.745  1.00 95.07 464 A 1 
ATOM 3644 N N   . TRP A 1 465 ? 7.625   5.275   11.460  1.00 97.23 465 A 1 
ATOM 3645 C CA  . TRP A 1 465 ? 8.871   4.870   12.130  1.00 96.91 465 A 1 
ATOM 3646 C C   . TRP A 1 465 ? 9.787   6.049   12.488  1.00 96.77 465 A 1 
ATOM 3647 O O   . TRP A 1 465 ? 10.743  5.869   13.238  1.00 95.69 465 A 1 
ATOM 3648 C CB  . TRP A 1 465 ? 9.598   3.850   11.252  1.00 96.72 465 A 1 
ATOM 3649 C CG  . TRP A 1 465 ? 9.879   4.298   9.849   1.00 96.89 465 A 1 
ATOM 3650 C CD1 . TRP A 1 465 ? 10.881  5.114   9.457   1.00 95.95 465 A 1 
ATOM 3651 C CD2 . TRP A 1 465 ? 9.140   3.972   8.631   1.00 96.93 465 A 1 
ATOM 3652 N NE1 . TRP A 1 465 ? 10.815  5.326   8.093   1.00 95.82 465 A 1 
ATOM 3653 C CE2 . TRP A 1 465 ? 9.758   4.641   7.529   1.00 96.49 465 A 1 
ATOM 3654 C CE3 . TRP A 1 465 ? 8.011   3.184   8.349   1.00 96.66 465 A 1 
ATOM 3655 C CZ2 . TRP A 1 465 ? 9.277   4.534   6.211   1.00 95.98 465 A 1 
ATOM 3656 C CZ3 . TRP A 1 465 ? 7.521   3.066   7.037   1.00 96.18 465 A 1 
ATOM 3657 C CH2 . TRP A 1 465 ? 8.146   3.740   5.968   1.00 95.78 465 A 1 
ATOM 3658 N N   . GLU A 1 466 ? 9.493   7.248   11.991  1.00 96.36 466 A 1 
ATOM 3659 C CA  . GLU A 1 466 ? 10.179  8.495   12.360  1.00 96.42 466 A 1 
ATOM 3660 C C   . GLU A 1 466 ? 9.378   9.344   13.360  1.00 96.76 466 A 1 
ATOM 3661 O O   . GLU A 1 466 ? 9.891   10.343  13.869  1.00 96.19 466 A 1 
ATOM 3662 C CB  . GLU A 1 466 ? 10.498  9.319   11.102  1.00 96.54 466 A 1 
ATOM 3663 C CG  . GLU A 1 466 ? 11.458  8.595   10.146  1.00 95.34 466 A 1 
ATOM 3664 C CD  . GLU A 1 466 ? 11.803  9.414   8.893   1.00 94.10 466 A 1 
ATOM 3665 O OE1 . GLU A 1 466 ? 12.433  8.818   7.987   1.00 87.92 466 A 1 
ATOM 3666 O OE2 . GLU A 1 466 ? 11.465  10.617  8.846   1.00 89.32 466 A 1 
ATOM 3667 N N   . VAL A 1 467 ? 8.128   8.954   13.656  1.00 96.95 467 A 1 
ATOM 3668 C CA  . VAL A 1 467 ? 7.247   9.669   14.586  1.00 96.98 467 A 1 
ATOM 3669 C C   . VAL A 1 467 ? 7.724   9.458   16.020  1.00 96.42 467 A 1 
ATOM 3670 O O   . VAL A 1 467 ? 7.828   8.332   16.510  1.00 95.98 467 A 1 
ATOM 3671 C CB  . VAL A 1 467 ? 5.777   9.248   14.418  1.00 97.26 467 A 1 
ATOM 3672 C CG1 . VAL A 1 467 ? 4.853   9.945   15.427  1.00 96.68 467 A 1 
ATOM 3673 C CG2 . VAL A 1 467 ? 5.266   9.601   13.015  1.00 96.34 467 A 1 
ATOM 3674 N N   . LYS A 1 468 ? 7.967   10.563  16.725  1.00 96.50 468 A 1 
ATOM 3675 C CA  . LYS A 1 468 ? 8.361   10.596  18.134  1.00 96.24 468 A 1 
ATOM 3676 C C   . LYS A 1 468 ? 7.191   11.023  19.023  1.00 96.82 468 A 1 
ATOM 3677 O O   . LYS A 1 468 ? 6.189   11.552  18.558  1.00 96.66 468 A 1 
ATOM 3678 C CB  . LYS A 1 468 ? 9.543   11.551  18.311  1.00 95.69 468 A 1 
ATOM 3679 C CG  . LYS A 1 468 ? 10.767  11.176  17.473  1.00 93.80 468 A 1 
ATOM 3680 C CD  . LYS A 1 468 ? 11.823  12.255  17.714  1.00 89.81 468 A 1 
ATOM 3681 C CE  . LYS A 1 468 ? 13.051  12.062  16.834  1.00 84.23 468 A 1 
ATOM 3682 N NZ  . LYS A 1 468 ? 13.948  13.228  17.023  1.00 75.16 468 A 1 
ATOM 3683 N N   . ASP A 1 469 ? 7.356   10.848  20.335  1.00 96.49 469 A 1 
ATOM 3684 C CA  . ASP A 1 469 ? 6.370   11.265  21.337  1.00 96.57 469 A 1 
ATOM 3685 C C   . ASP A 1 469 ? 5.994   12.754  21.244  1.00 97.26 469 A 1 
ATOM 3686 O O   . ASP A 1 469 ? 4.841   13.114  21.451  1.00 96.98 469 A 1 
ATOM 3687 C CB  . ASP A 1 469 ? 6.935   10.980  22.736  1.00 95.48 469 A 1 
ATOM 3688 C CG  . ASP A 1 469 ? 6.582   9.601   23.275  1.00 91.66 469 A 1 
ATOM 3689 O OD1 . ASP A 1 469 ? 6.358   8.678   22.460  1.00 86.85 469 A 1 
ATOM 3690 O OD2 . ASP A 1 469 ? 6.481   9.520   24.521  1.00 85.95 469 A 1 
ATOM 3691 N N   . GLU A 1 470 ? 6.954   13.625  20.952  1.00 97.27 470 A 1 
ATOM 3692 C CA  . GLU A 1 470 ? 6.715   15.062  20.771  1.00 97.32 470 A 1 
ATOM 3693 C C   . GLU A 1 470 ? 5.858   15.369  19.538  1.00 97.95 470 A 1 
ATOM 3694 O O   . GLU A 1 470 ? 5.017   16.260  19.590  1.00 97.39 470 A 1 
ATOM 3695 C CB  . GLU A 1 470 ? 8.071   15.796  20.756  1.00 95.97 470 A 1 
ATOM 3696 C CG  . GLU A 1 470 ? 9.020   15.391  19.610  1.00 87.48 470 A 1 
ATOM 3697 C CD  . GLU A 1 470 ? 10.525  15.485  19.926  1.00 85.25 470 A 1 
ATOM 3698 O OE1 . GLU A 1 470 ? 11.342  15.419  18.971  1.00 76.67 470 A 1 
ATOM 3699 O OE2 . GLU A 1 470 ? 10.871  15.489  21.126  1.00 79.21 470 A 1 
ATOM 3700 N N   . ASP A 1 471 ? 6.003   14.581  18.471  1.00 97.54 471 A 1 
ATOM 3701 C CA  . ASP A 1 471 ? 5.280   14.768  17.217  1.00 97.76 471 A 1 
ATOM 3702 C C   . ASP A 1 471 ? 3.781   14.474  17.385  1.00 98.06 471 A 1 
ATOM 3703 O O   . ASP A 1 471 ? 2.938   15.332  17.111  1.00 97.95 471 A 1 
ATOM 3704 C CB  . ASP A 1 471 ? 5.866   13.856  16.125  1.00 97.72 471 A 1 
ATOM 3705 C CG  . ASP A 1 471 ? 7.291   14.190  15.690  1.00 97.44 471 A 1 
ATOM 3706 O OD1 . ASP A 1 471 ? 7.579   15.361  15.360  1.00 95.90 471 A 1 
ATOM 3707 O OD2 . ASP A 1 471 ? 8.101   13.255  15.518  1.00 95.99 471 A 1 
ATOM 3708 N N   . TRP A 1 472 ? 3.426   13.277  17.887  1.00 98.07 472 A 1 
ATOM 3709 C CA  . TRP A 1 472 ? 2.016   12.921  18.030  1.00 98.05 472 A 1 
ATOM 3710 C C   . TRP A 1 472 ? 1.309   13.727  19.120  1.00 98.22 472 A 1 
ATOM 3711 O O   . TRP A 1 472 ? 0.126   14.049  18.978  1.00 98.14 472 A 1 
ATOM 3712 C CB  . TRP A 1 472 ? 1.863   11.409  18.227  1.00 97.89 472 A 1 
ATOM 3713 C CG  . TRP A 1 472 ? 2.374   10.821  19.504  1.00 97.95 472 A 1 
ATOM 3714 C CD1 . TRP A 1 472 ? 3.501   10.096  19.628  1.00 96.93 472 A 1 
ATOM 3715 C CD2 . TRP A 1 472 ? 1.765   10.852  20.831  1.00 97.69 472 A 1 
ATOM 3716 N NE1 . TRP A 1 472 ? 3.644   9.683   20.939  1.00 96.58 472 A 1 
ATOM 3717 C CE2 . TRP A 1 472 ? 2.606   10.122  21.724  1.00 97.34 472 A 1 
ATOM 3718 C CE3 . TRP A 1 472 ? 0.599   11.416  21.376  1.00 96.97 472 A 1 
ATOM 3719 C CZ2 . TRP A 1 472 ? 2.306   9.978   23.089  1.00 96.07 472 A 1 
ATOM 3720 C CZ3 . TRP A 1 472 ? 0.288   11.280  22.747  1.00 95.90 472 A 1 
ATOM 3721 C CH2 . TRP A 1 472 ? 1.142   10.568  23.598  1.00 95.34 472 A 1 
ATOM 3722 N N   . LYS A 1 473 ? 2.023   14.126  20.173  1.00 98.09 473 A 1 
ATOM 3723 C CA  . LYS A 1 473 ? 1.480   15.033  21.197  1.00 98.24 473 A 1 
ATOM 3724 C C   . LYS A 1 473 ? 1.174   16.413  20.625  1.00 98.33 473 A 1 
ATOM 3725 O O   . LYS A 1 473 ? 0.148   16.984  20.988  1.00 98.18 473 A 1 
ATOM 3726 C CB  . LYS A 1 473 ? 2.448   15.151  22.387  1.00 98.16 473 A 1 
ATOM 3727 C CG  . LYS A 1 473 ? 2.398   13.904  23.282  1.00 97.47 473 A 1 
ATOM 3728 C CD  . LYS A 1 473 ? 3.530   13.920  24.319  1.00 96.19 473 A 1 
ATOM 3729 C CE  . LYS A 1 473 ? 3.503   12.606  25.097  1.00 93.51 473 A 1 
ATOM 3730 N NZ  . LYS A 1 473 ? 4.809   12.291  25.727  1.00 87.98 473 A 1 
ATOM 3731 N N   . ALA A 1 474 ? 2.012   16.935  19.725  1.00 98.46 474 A 1 
ATOM 3732 C CA  . ALA A 1 474 ? 1.752   18.195  19.036  1.00 98.50 474 A 1 
ATOM 3733 C C   . ALA A 1 474 ? 0.500   18.103  18.145  1.00 98.56 474 A 1 
ATOM 3734 O O   . ALA A 1 474 ? -0.364  18.976  18.225  1.00 98.33 474 A 1 
ATOM 3735 C CB  . ALA A 1 474 ? 3.004   18.595  18.249  1.00 98.41 474 A 1 
ATOM 3736 N N   . CYS A 1 475 ? 0.342   17.007  17.388  1.00 98.61 475 A 1 
ATOM 3737 C CA  . CYS A 1 475 ? -0.858  16.776  16.577  1.00 98.60 475 A 1 
ATOM 3738 C C   . CYS A 1 475 ? -2.138  16.726  17.429  1.00 98.59 475 A 1 
ATOM 3739 O O   . CYS A 1 475 ? -3.131  17.368  17.090  1.00 98.32 475 A 1 
ATOM 3740 C CB  . CYS A 1 475 ? -0.696  15.470  15.782  1.00 98.53 475 A 1 
ATOM 3741 S SG  . CYS A 1 475 ? 0.664   15.607  14.588  1.00 98.11 475 A 1 
ATOM 3742 N N   . LEU A 1 476 ? -2.122  16.014  18.564  1.00 98.57 476 A 1 
ATOM 3743 C CA  . LEU A 1 476 ? -3.274  15.963  19.473  1.00 98.52 476 A 1 
ATOM 3744 C C   . LEU A 1 476 ? -3.539  17.302  20.171  1.00 98.51 476 A 1 
ATOM 3745 O O   . LEU A 1 476 ? -4.693  17.665  20.363  1.00 98.17 476 A 1 
ATOM 3746 C CB  . LEU A 1 476 ? -3.080  14.854  20.516  1.00 98.31 476 A 1 
ATOM 3747 C CG  . LEU A 1 476 ? -3.260  13.433  19.964  1.00 97.50 476 A 1 
ATOM 3748 C CD1 . LEU A 1 476 ? -2.953  12.442  21.077  1.00 96.34 476 A 1 
ATOM 3749 C CD2 . LEU A 1 476 ? -4.684  13.163  19.473  1.00 96.25 476 A 1 
ATOM 3750 N N   . ALA A 1 477 ? -2.497  18.056  20.525  1.00 98.50 477 A 1 
ATOM 3751 C CA  . ALA A 1 477 ? -2.657  19.380  21.124  1.00 98.41 477 A 1 
ATOM 3752 C C   . ALA A 1 477 ? -3.330  20.382  20.169  1.00 98.42 477 A 1 
ATOM 3753 O O   . ALA A 1 477 ? -4.066  21.260  20.627  1.00 97.91 477 A 1 
ATOM 3754 C CB  . ALA A 1 477 ? -1.283  19.875  21.588  1.00 98.21 477 A 1 
ATOM 3755 N N   . ALA A 1 478 ? -3.116  20.227  18.857  1.00 98.38 478 A 1 
ATOM 3756 C CA  . ALA A 1 478 ? -3.751  21.020  17.806  1.00 98.22 478 A 1 
ATOM 3757 C C   . ALA A 1 478 ? -5.158  20.527  17.422  1.00 98.25 478 A 1 
ATOM 3758 O O   . ALA A 1 478 ? -5.839  21.186  16.634  1.00 97.64 478 A 1 
ATOM 3759 C CB  . ALA A 1 478 ? -2.811  21.034  16.601  1.00 97.84 478 A 1 
ATOM 3760 N N   . THR A 1 479 ? -5.596  19.388  17.960  1.00 98.32 479 A 1 
ATOM 3761 C CA  . THR A 1 479 ? -6.875  18.748  17.635  1.00 98.39 479 A 1 
ATOM 3762 C C   . THR A 1 479 ? -7.835  18.819  18.818  1.00 98.42 479 A 1 
ATOM 3763 O O   . THR A 1 479 ? -7.469  18.564  19.965  1.00 98.05 479 A 1 
ATOM 3764 C CB  . THR A 1 479 ? -6.660  17.293  17.184  1.00 98.18 479 A 1 
ATOM 3765 O OG1 . THR A 1 479 ? -5.788  17.276  16.074  1.00 95.53 479 A 1 
ATOM 3766 C CG2 . THR A 1 479 ? -7.953  16.610  16.732  1.00 95.97 479 A 1 
ATOM 3767 N N   . THR A 1 480 ? -9.099  19.132  18.538  1.00 98.47 480 A 1 
ATOM 3768 C CA  . THR A 1 480 ? -10.196 18.928  19.488  1.00 98.46 480 A 1 
ATOM 3769 C C   . THR A 1 480 ? -11.175 17.900  18.943  1.00 98.47 480 A 1 
ATOM 3770 O O   . THR A 1 480 ? -11.313 17.750  17.728  1.00 98.09 480 A 1 
ATOM 3771 C CB  . THR A 1 480 ? -10.911 20.233  19.871  1.00 98.14 480 A 1 
ATOM 3772 O OG1 . THR A 1 480 ? -11.381 20.940  18.743  1.00 95.67 480 A 1 
ATOM 3773 C CG2 . THR A 1 480 ? -9.987  21.178  20.635  1.00 94.84 480 A 1 
ATOM 3774 N N   . TRP A 1 481 ? -11.856 17.194  19.841  1.00 98.55 481 A 1 
ATOM 3775 C CA  . TRP A 1 481 ? -12.887 16.218  19.500  1.00 98.60 481 A 1 
ATOM 3776 C C   . TRP A 1 481 ? -14.232 16.817  19.867  1.00 98.50 481 A 1 
ATOM 3777 O O   . TRP A 1 481 ? -14.606 16.867  21.036  1.00 97.84 481 A 1 
ATOM 3778 C CB  . TRP A 1 481 ? -12.594 14.912  20.214  1.00 98.53 481 A 1 
ATOM 3779 C CG  . TRP A 1 481 ? -11.276 14.318  19.830  1.00 98.53 481 A 1 
ATOM 3780 C CD1 . TRP A 1 481 ? -10.089 14.582  20.419  1.00 97.93 481 A 1 
ATOM 3781 C CD2 . TRP A 1 481 ? -10.986 13.423  18.715  1.00 98.43 481 A 1 
ATOM 3782 N NE1 . TRP A 1 481 ? -9.085  13.902  19.761  1.00 97.81 481 A 1 
ATOM 3783 C CE2 . TRP A 1 481 ? -9.583  13.171  18.704  1.00 98.07 481 A 1 
ATOM 3784 C CE3 . TRP A 1 481 ? -11.771 12.805  17.722  1.00 97.92 481 A 1 
ATOM 3785 C CZ2 . TRP A 1 481 ? -8.978  12.338  17.751  1.00 97.53 481 A 1 
ATOM 3786 C CZ3 . TRP A 1 481 ? -11.174 11.963  16.762  1.00 96.93 481 A 1 
ATOM 3787 C CH2 . TRP A 1 481 ? -9.784  11.731  16.776  1.00 96.76 481 A 1 
ATOM 3788 N N   . ASN A 1 482 ? -14.911 17.357  18.870  1.00 98.14 482 A 1 
ATOM 3789 C CA  . ASN A 1 482 ? -16.145 18.098  19.093  1.00 98.11 482 A 1 
ATOM 3790 C C   . ASN A 1 482 ? -17.344 17.139  19.050  1.00 98.05 482 A 1 
ATOM 3791 O O   . ASN A 1 482 ? -17.353 16.249  18.197  1.00 97.18 482 A 1 
ATOM 3792 C CB  . ASN A 1 482 ? -16.245 19.229  18.064  1.00 97.87 482 A 1 
ATOM 3793 C CG  . ASN A 1 482 ? -15.306 20.376  18.387  1.00 97.41 482 A 1 
ATOM 3794 O OD1 . ASN A 1 482 ? -14.087 20.270  18.424  1.00 89.06 482 A 1 
ATOM 3795 N ND2 . ASN A 1 482 ? -15.858 21.532  18.675  1.00 89.34 482 A 1 
ATOM 3796 N N   . PRO A 1 483 ? -18.356 17.311  19.924  1.00 97.85 483 A 1 
ATOM 3797 C CA  . PRO A 1 483 ? -19.621 16.599  19.785  1.00 97.74 483 A 1 
ATOM 3798 C C   . PRO A 1 483 ? -20.133 16.671  18.346  1.00 97.46 483 A 1 
ATOM 3799 O O   . PRO A 1 483 ? -20.111 17.740  17.725  1.00 96.78 483 A 1 
ATOM 3800 C CB  . PRO A 1 483 ? -20.582 17.261  20.771  1.00 97.53 483 A 1 
ATOM 3801 C CG  . PRO A 1 483 ? -19.643 17.756  21.872  1.00 96.56 483 A 1 
ATOM 3802 C CD  . PRO A 1 483 ? -18.406 18.190  21.091  1.00 97.73 483 A 1 
ATOM 3803 N N   . ALA A 1 484 ? -20.539 15.524  17.801  1.00 96.49 484 A 1 
ATOM 3804 C CA  . ALA A 1 484 ? -20.959 15.413  16.415  1.00 95.63 484 A 1 
ATOM 3805 C C   . ALA A 1 484 ? -22.154 16.326  16.105  1.00 95.67 484 A 1 
ATOM 3806 O O   . ALA A 1 484 ? -23.016 16.557  16.958  1.00 94.69 484 A 1 
ATOM 3807 C CB  . ALA A 1 484 ? -21.275 13.948  16.118  1.00 94.50 484 A 1 
ATOM 3808 N N   . ASP A 1 485 ? -22.222 16.833  14.871  1.00 94.12 485 A 1 
ATOM 3809 C CA  . ASP A 1 485 ? -23.381 17.579  14.381  1.00 92.84 485 A 1 
ATOM 3810 C C   . ASP A 1 485 ? -24.607 16.654  14.302  1.00 92.30 485 A 1 
ATOM 3811 O O   . ASP A 1 485 ? -24.638 15.722  13.495  1.00 91.12 485 A 1 
ATOM 3812 C CB  . ASP A 1 485 ? -23.042 18.190  13.015  1.00 91.67 485 A 1 
ATOM 3813 C CG  . ASP A 1 485 ? -24.158 19.089  12.464  1.00 89.84 485 A 1 
ATOM 3814 O OD1 . ASP A 1 485 ? -25.332 18.681  12.477  1.00 83.24 485 A 1 
ATOM 3815 O OD2 . ASP A 1 485 ? -23.834 20.218  12.039  1.00 82.67 485 A 1 
ATOM 3816 N N   . PHE A 1 486 ? -25.630 16.914  15.121  1.00 93.58 486 A 1 
ATOM 3817 C CA  . PHE A 1 486 ? -26.831 16.071  15.167  1.00 93.03 486 A 1 
ATOM 3818 C C   . PHE A 1 486 ? -27.710 16.171  13.910  1.00 92.75 486 A 1 
ATOM 3819 O O   . PHE A 1 486 ? -28.577 15.320  13.708  1.00 89.34 486 A 1 
ATOM 3820 C CB  . PHE A 1 486 ? -27.642 16.377  16.431  1.00 92.29 486 A 1 
ATOM 3821 C CG  . PHE A 1 486 ? -26.973 16.067  17.765  1.00 91.48 486 A 1 
ATOM 3822 C CD1 . PHE A 1 486 ? -25.860 15.212  17.868  1.00 86.36 486 A 1 
ATOM 3823 C CD2 . PHE A 1 486 ? -27.506 16.642  18.937  1.00 86.65 486 A 1 
ATOM 3824 C CE1 . PHE A 1 486 ? -25.264 14.964  19.119  1.00 84.24 486 A 1 
ATOM 3825 C CE2 . PHE A 1 486 ? -26.915 16.390  20.184  1.00 84.39 486 A 1 
ATOM 3826 C CZ  . PHE A 1 486 ? -25.789 15.559  20.275  1.00 85.86 486 A 1 
ATOM 3827 N N   . GLY A 1 487 ? -27.481 17.166  13.042  1.00 91.26 487 A 1 
ATOM 3828 C CA  . GLY A 1 487 ? -28.090 17.213  11.715  1.00 89.54 487 A 1 
ATOM 3829 C C   . GLY A 1 487 ? -27.566 16.114  10.787  1.00 90.11 487 A 1 
ATOM 3830 O O   . GLY A 1 487 ? -28.316 15.625  9.943   1.00 88.16 487 A 1 
ATOM 3831 N N   . TYR A 1 488 ? -26.299 15.690  10.972  1.00 90.40 488 A 1 
ATOM 3832 C CA  . TYR A 1 488 ? -25.660 14.605  10.224  1.00 90.81 488 A 1 
ATOM 3833 C C   . TYR A 1 488 ? -25.657 13.285  11.005  1.00 91.94 488 A 1 
ATOM 3834 O O   . TYR A 1 488 ? -25.950 12.231  10.446  1.00 88.46 488 A 1 
ATOM 3835 C CB  . TYR A 1 488 ? -24.230 15.014  9.848   1.00 87.91 488 A 1 
ATOM 3836 C CG  . TYR A 1 488 ? -24.155 16.053  8.748   1.00 83.90 488 A 1 
ATOM 3837 C CD1 . TYR A 1 488 ? -23.944 15.646  7.415   1.00 76.92 488 A 1 
ATOM 3838 C CD2 . TYR A 1 488 ? -24.304 17.421  9.043   1.00 77.73 488 A 1 
ATOM 3839 C CE1 . TYR A 1 488 ? -23.875 16.598  6.387   1.00 75.63 488 A 1 
ATOM 3840 C CE2 . TYR A 1 488 ? -24.244 18.381  8.015   1.00 73.46 488 A 1 
ATOM 3841 C CZ  . TYR A 1 488 ? -24.026 17.971  6.685   1.00 76.57 488 A 1 
ATOM 3842 O OH  . TYR A 1 488 ? -23.954 18.897  5.694   1.00 71.55 488 A 1 
ATOM 3843 N N   . PHE A 1 489 ? -25.355 13.346  12.302  1.00 92.25 489 A 1 
ATOM 3844 C CA  . PHE A 1 489 ? -25.135 12.188  13.161  1.00 93.44 489 A 1 
ATOM 3845 C C   . PHE A 1 489 ? -26.127 12.182  14.329  1.00 94.04 489 A 1 
ATOM 3846 O O   . PHE A 1 489 ? -25.801 12.581  15.450  1.00 91.91 489 A 1 
ATOM 3847 C CB  . PHE A 1 489 ? -23.681 12.199  13.639  1.00 92.30 489 A 1 
ATOM 3848 C CG  . PHE A 1 489 ? -22.650 12.240  12.532  1.00 91.93 489 A 1 
ATOM 3849 C CD1 . PHE A 1 489 ? -22.492 11.142  11.670  1.00 88.24 489 A 1 
ATOM 3850 C CD2 . PHE A 1 489 ? -21.832 13.375  12.376  1.00 89.11 489 A 1 
ATOM 3851 C CE1 . PHE A 1 489 ? -21.514 11.170  10.662  1.00 87.64 489 A 1 
ATOM 3852 C CE2 . PHE A 1 489 ? -20.854 13.404  11.369  1.00 87.04 489 A 1 
ATOM 3853 C CZ  . PHE A 1 489 ? -20.689 12.298  10.512  1.00 88.48 489 A 1 
ATOM 3854 N N   . ARG A 1 490 ? -27.342 11.712  14.090  1.00 94.61 490 A 1 
ATOM 3855 C CA  . ARG A 1 490 ? -28.409 11.679  15.108  1.00 94.74 490 A 1 
ATOM 3856 C C   . ARG A 1 490 ? -28.022 10.875  16.351  1.00 95.46 490 A 1 
ATOM 3857 O O   . ARG A 1 490 ? -28.394 11.246  17.466  1.00 93.88 490 A 1 
ATOM 3858 C CB  . ARG A 1 490 ? -29.686 11.088  14.508  1.00 93.20 490 A 1 
ATOM 3859 C CG  . ARG A 1 490 ? -30.234 11.903  13.339  1.00 89.20 490 A 1 
ATOM 3860 C CD  . ARG A 1 490 ? -31.432 11.162  12.752  1.00 86.58 490 A 1 
ATOM 3861 N NE  . ARG A 1 490 ? -31.989 11.871  11.590  1.00 82.26 490 A 1 
ATOM 3862 C CZ  . ARG A 1 490 ? -32.918 11.387  10.789  1.00 79.85 490 A 1 
ATOM 3863 N NH1 . ARG A 1 490 ? -33.414 10.191  10.953  1.00 72.20 490 A 1 
ATOM 3864 N NH2 . ARG A 1 490 ? -33.364 12.108  9.801   1.00 72.36 490 A 1 
ATOM 3865 N N   . GLY A 1 491 ? -27.246 9.823   16.173  1.00 94.66 491 A 1 
ATOM 3866 C CA  . GLY A 1 491 ? -26.702 8.998   17.252  1.00 94.95 491 A 1 
ATOM 3867 C C   . GLY A 1 491 ? -25.569 9.669   18.041  1.00 95.81 491 A 1 
ATOM 3868 O O   . GLY A 1 491 ? -25.213 9.186   19.118  1.00 94.72 491 A 1 
ATOM 3869 N N   . GLY A 1 492 ? -25.031 10.808  17.568  1.00 95.53 492 A 1 
ATOM 3870 C CA  . GLY A 1 492 ? -23.934 11.531  18.210  1.00 95.77 492 A 1 
ATOM 3871 C C   . GLY A 1 492 ? -22.559 10.926  17.894  1.00 96.41 492 A 1 
ATOM 3872 O O   . GLY A 1 492 ? -22.319 10.469  16.781  1.00 94.97 492 A 1 
ATOM 3873 N N   . GLY A 1 493 ? -21.652 10.953  18.871  1.00 96.27 493 A 1 
ATOM 3874 C CA  . GLY A 1 493 ? -20.227 10.657  18.707  1.00 96.68 493 A 1 
ATOM 3875 C C   . GLY A 1 493 ? -19.392 11.936  18.722  1.00 97.21 493 A 1 
ATOM 3876 O O   . GLY A 1 493 ? -19.847 12.974  19.216  1.00 96.41 493 A 1 
ATOM 3877 N N   . PHE A 1 494 ? -18.158 11.856  18.213  1.00 97.53 494 A 1 
ATOM 3878 C CA  . PHE A 1 494 ? -17.211 12.975  18.212  1.00 97.56 494 A 1 
ATOM 3879 C C   . PHE A 1 494 ? -16.487 13.081  16.875  1.00 97.40 494 A 1 
ATOM 3880 O O   . PHE A 1 494 ? -15.996 12.081  16.367  1.00 96.06 494 A 1 
ATOM 3881 C CB  . PHE A 1 494 ? -16.185 12.806  19.338  1.00 97.40 494 A 1 
ATOM 3882 C CG  . PHE A 1 494 ? -16.790 12.792  20.725  1.00 97.71 494 A 1 
ATOM 3883 C CD1 . PHE A 1 494 ? -17.016 13.996  21.414  1.00 96.61 494 A 1 
ATOM 3884 C CD2 . PHE A 1 494 ? -17.158 11.571  21.317  1.00 96.86 494 A 1 
ATOM 3885 C CE1 . PHE A 1 494 ? -17.600 13.980  22.689  1.00 96.37 494 A 1 
ATOM 3886 C CE2 . PHE A 1 494 ? -17.748 11.555  22.592  1.00 96.35 494 A 1 
ATOM 3887 C CZ  . PHE A 1 494 ? -17.967 12.756  23.279  1.00 96.74 494 A 1 
ATOM 3888 N N   . SER A 1 495 ? -16.360 14.298  16.359  1.00 96.96 495 A 1 
ATOM 3889 C CA  . SER A 1 495 ? -15.629 14.597  15.126  1.00 96.90 495 A 1 
ATOM 3890 C C   . SER A 1 495 ? -14.254 15.193  15.441  1.00 97.34 495 A 1 
ATOM 3891 O O   . SER A 1 495 ? -14.109 15.990  16.376  1.00 96.71 495 A 1 
ATOM 3892 C CB  . SER A 1 495 ? -16.449 15.536  14.245  1.00 95.72 495 A 1 
ATOM 3893 O OG  . SER A 1 495 ? -17.704 14.951  13.926  1.00 89.52 495 A 1 
ATOM 3894 N N   . SER A 1 496 ? -13.223 14.825  14.663  1.00 96.84 496 A 1 
ATOM 3895 C CA  . SER A 1 496 ? -11.885 15.408  14.788  1.00 96.82 496 A 1 
ATOM 3896 C C   . SER A 1 496 ? -11.875 16.823  14.218  1.00 96.68 496 A 1 
ATOM 3897 O O   . SER A 1 496 ? -12.164 17.026  13.041  1.00 95.13 496 A 1 
ATOM 3898 C CB  . SER A 1 496 ? -10.830 14.527  14.108  1.00 96.07 496 A 1 
ATOM 3899 O OG  . SER A 1 496 ? -11.054 14.405  12.721  1.00 94.35 496 A 1 
ATOM 3900 N N   . ARG A 1 497 ? -11.516 17.815  15.036  1.00 97.90 497 A 1 
ATOM 3901 C CA  . ARG A 1 497 ? -11.442 19.215  14.612  1.00 98.05 497 A 1 
ATOM 3902 C C   . ARG A 1 497 ? -10.015 19.729  14.687  1.00 98.17 497 A 1 
ATOM 3903 O O   . ARG A 1 497 ? -9.481  19.935  15.773  1.00 97.54 497 A 1 
ATOM 3904 C CB  . ARG A 1 497 ? -12.412 20.062  15.436  1.00 97.58 497 A 1 
ATOM 3905 C CG  . ARG A 1 497 ? -12.326 21.544  15.055  1.00 96.75 497 A 1 
ATOM 3906 C CD  . ARG A 1 497 ? -13.204 22.390  15.972  1.00 95.40 497 A 1 
ATOM 3907 N NE  . ARG A 1 497 ? -13.053 23.820  15.666  1.00 93.17 497 A 1 
ATOM 3908 C CZ  . ARG A 1 497 ? -12.068 24.617  16.049  1.00 93.02 497 A 1 
ATOM 3909 N NH1 . ARG A 1 497 ? -11.107 24.208  16.822  1.00 86.94 497 A 1 
ATOM 3910 N NH2 . ARG A 1 497 ? -12.049 25.849  15.646  1.00 88.27 497 A 1 
ATOM 3911 N N   . PHE A 1 498 ? -9.437  20.018  13.526  1.00 98.16 498 A 1 
ATOM 3912 C CA  . PHE A 1 498 ? -8.174  20.737  13.388  1.00 98.10 498 A 1 
ATOM 3913 C C   . PHE A 1 498 ? -8.166  21.513  12.070  1.00 98.05 498 A 1 
ATOM 3914 O O   . PHE A 1 498 ? -9.020  21.312  11.206  1.00 97.65 498 A 1 
ATOM 3915 C CB  . PHE A 1 498 ? -6.994  19.757  13.467  1.00 98.06 498 A 1 
ATOM 3916 C CG  . PHE A 1 498 ? -6.960  18.719  12.360  1.00 98.36 498 A 1 
ATOM 3917 C CD1 . PHE A 1 498 ? -7.496  17.437  12.581  1.00 97.69 498 A 1 
ATOM 3918 C CD2 . PHE A 1 498 ? -6.404  19.034  11.106  1.00 97.82 498 A 1 
ATOM 3919 C CE1 . PHE A 1 498 ? -7.483  16.481  11.553  1.00 97.45 498 A 1 
ATOM 3920 C CE2 . PHE A 1 498 ? -6.397  18.080  10.076  1.00 97.28 498 A 1 
ATOM 3921 C CZ  . PHE A 1 498 ? -6.938  16.803  10.299  1.00 97.87 498 A 1 
ATOM 3922 N N   . ILE A 1 499 ? -7.184  22.391  11.902  1.00 98.06 499 A 1 
ATOM 3923 C CA  . ILE A 1 499 ? -6.851  23.007  10.618  1.00 97.94 499 A 1 
ATOM 3924 C C   . ILE A 1 499 ? -5.401  22.681  10.271  1.00 98.16 499 A 1 
ATOM 3925 O O   . ILE A 1 499 ? -4.532  22.733  11.137  1.00 97.55 499 A 1 
ATOM 3926 C CB  . ILE A 1 499 ? -7.160  24.517  10.629  1.00 96.61 499 A 1 
ATOM 3927 C CG1 . ILE A 1 499 ? -6.965  25.107  9.216   1.00 89.50 499 A 1 
ATOM 3928 C CG2 . ILE A 1 499 ? -6.341  25.286  11.684  1.00 88.85 499 A 1 
ATOM 3929 C CD1 . ILE A 1 499 ? -7.480  26.540  9.089   1.00 84.00 499 A 1 
ATOM 3930 N N   . THR A 1 500 ? -5.129  22.370  9.002   1.00 97.46 500 A 1 
ATOM 3931 C CA  . THR A 1 500 ? -3.762  22.178  8.505   1.00 97.22 500 A 1 
ATOM 3932 C C   . THR A 1 500 ? -3.022  23.518  8.502   1.00 96.37 500 A 1 
ATOM 3933 O O   . THR A 1 500 ? -3.322  24.400  7.701   1.00 95.46 500 A 1 
ATOM 3934 C CB  . THR A 1 500 ? -3.775  21.563  7.102   1.00 97.37 500 A 1 
ATOM 3935 O OG1 . THR A 1 500 ? -4.517  20.369  7.099   1.00 95.80 500 A 1 
ATOM 3936 C CG2 . THR A 1 500 ? -2.374  21.221  6.616   1.00 95.68 500 A 1 
ATOM 3937 N N   . ARG A 1 501 ? -2.047  23.683  9.416   1.00 96.40 501 A 1 
ATOM 3938 C CA  . ARG A 1 501 ? -1.297  24.938  9.647   1.00 94.98 501 A 1 
ATOM 3939 C C   . ARG A 1 501 ? 0.087   24.954  8.997   1.00 95.56 501 A 1 
ATOM 3940 O O   . ARG A 1 501 ? 0.991   25.636  9.476   1.00 93.35 501 A 1 
ATOM 3941 C CB  . ARG A 1 501 ? -1.232  25.241  11.157  1.00 92.44 501 A 1 
ATOM 3942 C CG  . ARG A 1 501 ? -2.588  25.664  11.727  1.00 86.38 501 A 1 
ATOM 3943 C CD  . ARG A 1 501 ? -2.456  25.965  13.218  1.00 81.30 501 A 1 
ATOM 3944 N NE  . ARG A 1 501 ? -3.696  26.578  13.756  1.00 76.56 501 A 1 
ATOM 3945 C CZ  . ARG A 1 501 ? -3.944  27.886  13.810  1.00 68.57 501 A 1 
ATOM 3946 N NH1 . ARG A 1 501 ? -3.074  28.779  13.466  1.00 62.82 501 A 1 
ATOM 3947 N NH2 . ARG A 1 501 ? -5.094  28.334  14.205  1.00 61.74 501 A 1 
ATOM 3948 N N   . ALA A 1 502 ? 0.279   24.196  7.924   1.00 96.60 502 A 1 
ATOM 3949 C CA  . ALA A 1 502 ? 1.556   24.123  7.226   1.00 96.85 502 A 1 
ATOM 3950 C C   . ALA A 1 502 ? 1.350   24.105  5.709   1.00 97.63 502 A 1 
ATOM 3951 O O   . ALA A 1 502 ? 0.396   23.498  5.223   1.00 96.97 502 A 1 
ATOM 3952 C CB  . ALA A 1 502 ? 2.306   22.879  7.718   1.00 95.61 502 A 1 
ATOM 3953 N N   . GLU A 1 503 ? 2.269   24.730  4.965   1.00 97.69 503 A 1 
ATOM 3954 C CA  . GLU A 1 503 ? 2.391   24.510  3.525   1.00 97.88 503 A 1 
ATOM 3955 C C   . GLU A 1 503 ? 3.211   23.229  3.306   1.00 98.01 503 A 1 
ATOM 3956 O O   . GLU A 1 503 ? 4.430   23.223  3.470   1.00 97.46 503 A 1 
ATOM 3957 C CB  . GLU A 1 503 ? 2.991   25.745  2.824   1.00 97.61 503 A 1 
ATOM 3958 C CG  . GLU A 1 503 ? 2.976   25.585  1.294   1.00 95.41 503 A 1 
ATOM 3959 C CD  . GLU A 1 503 ? 3.453   26.845  0.550   1.00 94.58 503 A 1 
ATOM 3960 O OE1 . GLU A 1 503 ? 4.557   26.808  -0.042  1.00 86.59 503 A 1 
ATOM 3961 O OE2 . GLU A 1 503 ? 2.689   27.838  0.520   1.00 88.28 503 A 1 
ATOM 3962 N N   . MET A 1 504 ? 2.535   22.135  2.989   1.00 98.47 504 A 1 
ATOM 3963 C CA  . MET A 1 504 ? 3.147   20.822  2.768   1.00 98.57 504 A 1 
ATOM 3964 C C   . MET A 1 504 ? 2.948   20.391  1.318   1.00 98.70 504 A 1 
ATOM 3965 O O   . MET A 1 504 ? 1.838   20.554  0.799   1.00 98.59 504 A 1 
ATOM 3966 C CB  . MET A 1 504 ? 2.538   19.774  3.713   1.00 98.43 504 A 1 
ATOM 3967 C CG  . MET A 1 504 ? 2.753   20.088  5.196   1.00 98.19 504 A 1 
ATOM 3968 S SD  . MET A 1 504 ? 2.165   18.804  6.330   1.00 97.99 504 A 1 
ATOM 3969 C CE  . MET A 1 504 ? 0.374   18.898  6.074   1.00 95.98 504 A 1 
ATOM 3970 N N   . PRO A 1 505 ? 3.966   19.809  0.652   1.00 98.80 505 A 1 
ATOM 3971 C CA  . PRO A 1 505 ? 3.745   19.132  -0.618  1.00 98.80 505 A 1 
ATOM 3972 C C   . PRO A 1 505 ? 2.824   17.930  -0.388  1.00 98.82 505 A 1 
ATOM 3973 O O   . PRO A 1 505 ? 3.047   17.141  0.530   1.00 98.63 505 A 1 
ATOM 3974 C CB  . PRO A 1 505 ? 5.135   18.716  -1.105  1.00 98.66 505 A 1 
ATOM 3975 C CG  . PRO A 1 505 ? 5.912   18.509  0.199   1.00 97.88 505 A 1 
ATOM 3976 C CD  . PRO A 1 505 ? 5.314   19.556  1.137   1.00 98.67 505 A 1 
ATOM 3977 N N   . VAL A 1 506 ? 1.796   17.787  -1.209  1.00 98.67 506 A 1 
ATOM 3978 C CA  . VAL A 1 506 ? 0.842   16.675  -1.133  1.00 98.70 506 A 1 
ATOM 3979 C C   . VAL A 1 506 ? 0.436   16.209  -2.528  1.00 98.76 506 A 1 
ATOM 3980 O O   . VAL A 1 506 ? 0.496   16.963  -3.500  1.00 98.65 506 A 1 
ATOM 3981 C CB  . VAL A 1 506 ? -0.410  17.016  -0.289  1.00 98.58 506 A 1 
ATOM 3982 C CG1 . VAL A 1 506 ? -0.075  17.254  1.187   1.00 98.08 506 A 1 
ATOM 3983 C CG2 . VAL A 1 506 ? -1.185  18.232  -0.817  1.00 97.68 506 A 1 
ATOM 3984 N N   . THR A 1 507 ? -0.005  14.961  -2.616  1.00 98.70 507 A 1 
ATOM 3985 C CA  . THR A 1 507 ? -0.615  14.393  -3.821  1.00 98.76 507 A 1 
ATOM 3986 C C   . THR A 1 507 ? -2.025  13.933  -3.494  1.00 98.73 507 A 1 
ATOM 3987 O O   . THR A 1 507 ? -2.202  13.013  -2.697  1.00 98.59 507 A 1 
ATOM 3988 C CB  . THR A 1 507 ? 0.222   13.232  -4.375  1.00 98.75 507 A 1 
ATOM 3989 O OG1 . THR A 1 507 ? 1.540   13.668  -4.619  1.00 97.72 507 A 1 
ATOM 3990 C CG2 . THR A 1 507 ? -0.329  12.703  -5.696  1.00 98.14 507 A 1 
ATOM 3991 N N   . MET A 1 508 ? -3.018  14.564  -4.109  1.00 98.67 508 A 1 
ATOM 3992 C CA  . MET A 1 508 ? -4.400  14.105  -4.093  1.00 98.59 508 A 1 
ATOM 3993 C C   . MET A 1 508 ? -4.605  13.099  -5.219  1.00 98.64 508 A 1 
ATOM 3994 O O   . MET A 1 508 ? -4.174  13.331  -6.351  1.00 98.50 508 A 1 
ATOM 3995 C CB  . MET A 1 508 ? -5.352  15.306  -4.193  1.00 98.29 508 A 1 
ATOM 3996 C CG  . MET A 1 508 ? -6.825  14.908  -4.020  1.00 96.85 508 A 1 
ATOM 3997 S SD  . MET A 1 508 ? -7.975  16.309  -3.894  1.00 95.89 508 A 1 
ATOM 3998 C CE  . MET A 1 508 ? -7.915  16.969  -5.583  1.00 90.63 508 A 1 
ATOM 3999 N N   . SER A 1 509 ? -5.261  11.981  -4.935  1.00 98.41 509 A 1 
ATOM 4000 C CA  . SER A 1 509 ? -5.595  10.965  -5.929  1.00 98.34 509 A 1 
ATOM 4001 C C   . SER A 1 509 ? -7.027  10.471  -5.786  1.00 98.32 509 A 1 
ATOM 4002 O O   . SER A 1 509 ? -7.621  10.517  -4.709  1.00 97.76 509 A 1 
ATOM 4003 C CB  . SER A 1 509 ? -4.586  9.810   -5.894  1.00 97.96 509 A 1 
ATOM 4004 O OG  . SER A 1 509 ? -4.641  9.096   -4.678  1.00 95.77 509 A 1 
ATOM 4005 N N   . ARG A 1 510 ? -7.596  10.008  -6.888  1.00 98.27 510 A 1 
ATOM 4006 C CA  . ARG A 1 510 ? -8.924  9.395   -6.923  1.00 98.28 510 A 1 
ATOM 4007 C C   . ARG A 1 510 ? -8.947  8.226   -7.889  1.00 98.36 510 A 1 
ATOM 4008 O O   . ARG A 1 510 ? -8.709  8.405   -9.080  1.00 97.67 510 A 1 
ATOM 4009 C CB  . ARG A 1 510 ? -9.977  10.446  -7.299  1.00 97.97 510 A 1 
ATOM 4010 C CG  . ARG A 1 510 ? -11.388 9.861   -7.468  1.00 96.79 510 A 1 
ATOM 4011 C CD  . ARG A 1 510 ? -11.923 9.283   -6.148  1.00 95.70 510 A 1 
ATOM 4012 N NE  . ARG A 1 510 ? -13.163 8.512   -6.319  1.00 95.45 510 A 1 
ATOM 4013 C CZ  . ARG A 1 510 ? -13.849 7.983   -5.303  1.00 95.79 510 A 1 
ATOM 4014 N NH1 . ARG A 1 510 ? -13.499 8.148   -4.069  1.00 90.83 510 A 1 
ATOM 4015 N NH2 . ARG A 1 510 ? -14.904 7.262   -5.511  1.00 92.03 510 A 1 
ATOM 4016 N N   . LEU A 1 511 ? -9.298  7.060   -7.383  1.00 98.43 511 A 1 
ATOM 4017 C CA  . LEU A 1 511 ? -9.647  5.904   -8.196  1.00 98.31 511 A 1 
ATOM 4018 C C   . LEU A 1 511 ? -11.137 5.961   -8.558  1.00 98.28 511 A 1 
ATOM 4019 O O   . LEU A 1 511 ? -11.976 6.266   -7.707  1.00 97.47 511 A 1 
ATOM 4020 C CB  . LEU A 1 511 ? -9.280  4.642   -7.404  1.00 97.69 511 A 1 
ATOM 4021 C CG  . LEU A 1 511 ? -9.337  3.358   -8.241  1.00 94.24 511 A 1 
ATOM 4022 C CD1 . LEU A 1 511 ? -8.134  3.219   -9.175  1.00 91.87 511 A 1 
ATOM 4023 C CD2 . LEU A 1 511 ? -9.340  2.178   -7.285  1.00 91.53 511 A 1 
ATOM 4024 N N   . ASN A 1 512 ? -11.470 5.652   -9.807  1.00 98.26 512 A 1 
ATOM 4025 C CA  . ASN A 1 512 ? -12.849 5.487   -10.269 1.00 98.19 512 A 1 
ATOM 4026 C C   . ASN A 1 512 ? -12.979 4.215   -11.105 1.00 98.47 512 A 1 
ATOM 4027 O O   . ASN A 1 512 ? -12.023 3.790   -11.744 1.00 98.15 512 A 1 
ATOM 4028 C CB  . ASN A 1 512 ? -13.290 6.722   -11.076 1.00 97.63 512 A 1 
ATOM 4029 C CG  . ASN A 1 512 ? -13.490 7.943   -10.203 1.00 95.21 512 A 1 
ATOM 4030 O OD1 . ASN A 1 512 ? -14.349 7.990   -9.336  1.00 87.10 512 A 1 
ATOM 4031 N ND2 . ASN A 1 512 ? -12.703 8.971   -10.403 1.00 86.89 512 A 1 
ATOM 4032 N N   . ILE A 1 513 ? -14.180 3.643   -11.146 1.00 98.23 513 A 1 
ATOM 4033 C CA  . ILE A 1 513 ? -14.524 2.559   -12.075 1.00 98.15 513 A 1 
ATOM 4034 C C   . ILE A 1 513 ? -15.440 3.126   -13.153 1.00 98.05 513 A 1 
ATOM 4035 O O   . ILE A 1 513 ? -16.519 3.639   -12.865 1.00 97.39 513 A 1 
ATOM 4036 C CB  . ILE A 1 513 ? -15.127 1.343   -11.339 1.00 97.70 513 A 1 
ATOM 4037 C CG1 . ILE A 1 513 ? -14.059 0.733   -10.404 1.00 95.94 513 A 1 
ATOM 4038 C CG2 . ILE A 1 513 ? -15.627 0.290   -12.353 1.00 96.47 513 A 1 
ATOM 4039 C CD1 . ILE A 1 513 ? -14.569 -0.426  -9.539  1.00 89.14 513 A 1 
ATOM 4040 N N   . VAL A 1 514 ? -15.011 3.030   -14.407 1.00 97.92 514 A 1 
ATOM 4041 C CA  . VAL A 1 514 ? -15.714 3.572   -15.571 1.00 97.71 514 A 1 
ATOM 4042 C C   . VAL A 1 514 ? -16.202 2.426   -16.446 1.00 97.62 514 A 1 
ATOM 4043 O O   . VAL A 1 514 ? -15.420 1.599   -16.922 1.00 96.79 514 A 1 
ATOM 4044 C CB  . VAL A 1 514 ? -14.820 4.552   -16.353 1.00 97.21 514 A 1 
ATOM 4045 C CG1 . VAL A 1 514 ? -15.581 5.169   -17.537 1.00 95.80 514 A 1 
ATOM 4046 C CG2 . VAL A 1 514 ? -14.334 5.702   -15.459 1.00 95.79 514 A 1 
ATOM 4047 N N   . LYS A 1 515 ? -17.507 2.380   -16.694 1.00 97.12 515 A 1 
ATOM 4048 C CA  . LYS A 1 515 ? -18.119 1.355   -17.551 1.00 96.66 515 A 1 
ATOM 4049 C C   . LYS A 1 515 ? -17.490 1.363   -18.947 1.00 96.37 515 A 1 
ATOM 4050 O O   . LYS A 1 515 ? -17.470 2.391   -19.604 1.00 95.53 515 A 1 
ATOM 4051 C CB  . LYS A 1 515 ? -19.643 1.573   -17.619 1.00 96.39 515 A 1 
ATOM 4052 C CG  . LYS A 1 515 ? -20.410 0.451   -18.350 1.00 93.21 515 A 1 
ATOM 4053 C CD  . LYS A 1 515 ? -20.368 -0.880  -17.591 1.00 89.72 515 A 1 
ATOM 4054 C CE  . LYS A 1 515 ? -21.216 -1.950  -18.287 1.00 85.57 515 A 1 
ATOM 4055 N NZ  . LYS A 1 515 ? -21.222 -3.220  -17.510 1.00 78.40 515 A 1 
ATOM 4056 N N   . GLY A 1 516 ? -17.022 0.212   -19.398 1.00 95.83 516 A 1 
ATOM 4057 C CA  . GLY A 1 516 ? -16.339 0.044   -20.688 1.00 94.95 516 A 1 
ATOM 4058 C C   . GLY A 1 516 ? -14.818 0.252   -20.648 1.00 95.37 516 A 1 
ATOM 4059 O O   . GLY A 1 516 ? -14.168 -0.064  -21.640 1.00 93.38 516 A 1 
ATOM 4060 N N   . ILE A 1 517 ? -14.260 0.740   -19.530 1.00 96.34 517 A 1 
ATOM 4061 C CA  . ILE A 1 517 ? -12.809 0.914   -19.336 1.00 96.23 517 A 1 
ATOM 4062 C C   . ILE A 1 517 ? -12.324 0.054   -18.164 1.00 96.88 517 A 1 
ATOM 4063 O O   . ILE A 1 517 ? -11.324 -0.642  -18.289 1.00 96.15 517 A 1 
ATOM 4064 C CB  . ILE A 1 517 ? -12.452 2.409   -19.143 1.00 95.16 517 A 1 
ATOM 4065 C CG1 . ILE A 1 517 ? -12.920 3.250   -20.355 1.00 91.13 517 A 1 
ATOM 4066 C CG2 . ILE A 1 517 ? -10.931 2.587   -18.919 1.00 90.46 517 A 1 
ATOM 4067 C CD1 . ILE A 1 517 ? -12.689 4.763   -20.204 1.00 84.86 517 A 1 
ATOM 4068 N N   . GLY A 1 518 ? -13.037 0.079   -17.035 1.00 97.36 518 A 1 
ATOM 4069 C CA  . GLY A 1 518 ? -12.574 -0.485  -15.771 1.00 97.50 518 A 1 
ATOM 4070 C C   . GLY A 1 518 ? -12.030 0.598   -14.828 1.00 98.06 518 A 1 
ATOM 4071 O O   . GLY A 1 518 ? -12.505 1.738   -14.886 1.00 97.70 518 A 1 
ATOM 4072 N N   . PRO A 1 519 ? -11.073 0.268   -13.944 1.00 98.24 519 A 1 
ATOM 4073 C CA  . PRO A 1 519 ? -10.495 1.231   -13.018 1.00 98.43 519 A 1 
ATOM 4074 C C   . PRO A 1 519 ? -9.612  2.252   -13.752 1.00 98.48 519 A 1 
ATOM 4075 O O   . PRO A 1 519 ? -8.871  1.902   -14.668 1.00 98.26 519 A 1 
ATOM 4076 C CB  . PRO A 1 519 ? -9.696  0.401   -12.010 1.00 98.38 519 A 1 
ATOM 4077 C CG  . PRO A 1 519 ? -9.258  -0.808  -12.835 1.00 97.65 519 A 1 
ATOM 4078 C CD  . PRO A 1 519 ? -10.450 -1.041  -13.758 1.00 98.39 519 A 1 
ATOM 4079 N N   . VAL A 1 520 ? -9.662  3.516   -13.317 1.00 98.46 520 A 1 
ATOM 4080 C CA  . VAL A 1 520 ? -8.787  4.613   -13.759 1.00 98.50 520 A 1 
ATOM 4081 C C   . VAL A 1 520 ? -8.373  5.456   -12.555 1.00 98.59 520 A 1 
ATOM 4082 O O   . VAL A 1 520 ? -9.148  5.599   -11.607 1.00 98.36 520 A 1 
ATOM 4083 C CB  . VAL A 1 520 ? -9.439  5.507   -14.839 1.00 98.16 520 A 1 
ATOM 4084 C CG1 . VAL A 1 520 ? -9.772  4.722   -16.113 1.00 96.81 520 A 1 
ATOM 4085 C CG2 . VAL A 1 520 ? -10.721 6.210   -14.367 1.00 96.34 520 A 1 
ATOM 4086 N N   . LEU A 1 521 ? -7.169  6.044   -12.587 1.00 98.60 521 A 1 
ATOM 4087 C CA  . LEU A 1 521 ? -6.664  6.905   -11.513 1.00 98.66 521 A 1 
ATOM 4088 C C   . LEU A 1 521 ? -6.511  8.356   -11.978 1.00 98.66 521 A 1 
ATOM 4089 O O   . LEU A 1 521 ? -5.897  8.630   -13.009 1.00 98.38 521 A 1 
ATOM 4090 C CB  . LEU A 1 521 ? -5.340  6.341   -10.957 1.00 98.60 521 A 1 
ATOM 4091 C CG  . LEU A 1 521 ? -4.903  7.008   -9.634  1.00 98.23 521 A 1 
ATOM 4092 C CD1 . LEU A 1 521 ? -5.717  6.499   -8.447  1.00 96.80 521 A 1 
ATOM 4093 C CD2 . LEU A 1 521 ? -3.435  6.740   -9.331  1.00 96.85 521 A 1 
ATOM 4094 N N   . GLN A 1 522 ? -7.001  9.295   -11.162 1.00 98.58 522 A 1 
ATOM 4095 C CA  . GLN A 1 522 ? -6.670  10.717  -11.242 1.00 98.60 522 A 1 
ATOM 4096 C C   . GLN A 1 522 ? -5.604  11.068  -10.203 1.00 98.66 522 A 1 
ATOM 4097 O O   . GLN A 1 522 ? -5.642  10.557  -9.086  1.00 98.53 522 A 1 
ATOM 4098 C CB  . GLN A 1 522 ? -7.913  11.588  -11.026 1.00 98.41 522 A 1 
ATOM 4099 C CG  . GLN A 1 522 ? -9.006  11.323  -12.065 1.00 97.28 522 A 1 
ATOM 4100 C CD  . GLN A 1 522 ? -10.195 12.248  -11.856 1.00 97.62 522 A 1 
ATOM 4101 O OE1 . GLN A 1 522 ? -10.982 12.088  -10.938 1.00 91.97 522 A 1 
ATOM 4102 N NE2 . GLN A 1 522 ? -10.367 13.252  -12.681 1.00 91.00 522 A 1 
ATOM 4103 N N   . ILE A 1 523 ? -4.680  11.971  -10.560 1.00 98.58 523 A 1 
ATOM 4104 C CA  . ILE A 1 523 ? -3.581  12.434  -9.707  1.00 98.62 523 A 1 
ATOM 4105 C C   . ILE A 1 523 ? -3.490  13.960  -9.810  1.00 98.57 523 A 1 
ATOM 4106 O O   . ILE A 1 523 ? -3.414  14.500  -10.912 1.00 98.41 523 A 1 
ATOM 4107 C CB  . ILE A 1 523 ? -2.242  11.777  -10.123 1.00 98.61 523 A 1 
ATOM 4108 C CG1 . ILE A 1 523 ? -2.319  10.230  -10.095 1.00 98.35 523 A 1 
ATOM 4109 C CG2 . ILE A 1 523 ? -1.096  12.276  -9.224  1.00 98.42 523 A 1 
ATOM 4110 C CD1 . ILE A 1 523 ? -1.082  9.523   -10.670 1.00 97.96 523 A 1 
ATOM 4111 N N   . ALA A 1 524 ? -3.447  14.655  -8.674  1.00 98.57 524 A 1 
ATOM 4112 C CA  . ALA A 1 524 ? -3.181  16.085  -8.588  1.00 98.60 524 A 1 
ATOM 4113 C C   . ALA A 1 524 ? -2.130  16.361  -7.507  1.00 98.66 524 A 1 
ATOM 4114 O O   . ALA A 1 524 ? -2.431  16.356  -6.313  1.00 98.51 524 A 1 
ATOM 4115 C CB  . ALA A 1 524 ? -4.501  16.829  -8.341  1.00 98.47 524 A 1 
ATOM 4116 N N   . GLU A 1 525 ? -0.885  16.604  -7.925  1.00 98.69 525 A 1 
ATOM 4117 C CA  . GLU A 1 525 ? 0.146   17.137  -7.040  1.00 98.69 525 A 1 
ATOM 4118 C C   . GLU A 1 525 ? -0.121  18.615  -6.740  1.00 98.69 525 A 1 
ATOM 4119 O O   . GLU A 1 525 ? -0.560  19.370  -7.610  1.00 98.56 525 A 1 
ATOM 4120 C CB  . GLU A 1 525 ? 1.545   16.975  -7.635  1.00 98.62 525 A 1 
ATOM 4121 C CG  . GLU A 1 525 ? 1.950   15.514  -7.853  1.00 98.25 525 A 1 
ATOM 4122 C CD  . GLU A 1 525 ? 3.431   15.367  -8.216  1.00 98.47 525 A 1 
ATOM 4123 O OE1 . GLU A 1 525 ? 3.958   14.250  -7.995  1.00 96.15 525 A 1 
ATOM 4124 O OE2 . GLU A 1 525 ? 4.056   16.357  -8.667  1.00 96.98 525 A 1 
ATOM 4125 N N   . GLY A 1 526 ? 0.178   19.042  -5.522  1.00 98.66 526 A 1 
ATOM 4126 C CA  . GLY A 1 526 ? -0.013  20.409  -5.067  1.00 98.69 526 A 1 
ATOM 4127 C C   . GLY A 1 526 ? 0.515   20.617  -3.655  1.00 98.79 526 A 1 
ATOM 4128 O O   . GLY A 1 526 ? 1.398   19.887  -3.200  1.00 98.61 526 A 1 
ATOM 4129 N N   . TRP A 1 527 ? -0.016  21.613  -2.967  1.00 98.78 527 A 1 
ATOM 4130 C CA  . TRP A 1 527 ? 0.372   21.968  -1.606  1.00 98.77 527 A 1 
ATOM 4131 C C   . TRP A 1 527 ? -0.850  22.229  -0.739  1.00 98.74 527 A 1 
ATOM 4132 O O   . TRP A 1 527 ? -1.858  22.764  -1.210  1.00 98.40 527 A 1 
ATOM 4133 C CB  . TRP A 1 527 ? 1.292   23.196  -1.615  1.00 98.63 527 A 1 
ATOM 4134 C CG  . TRP A 1 527 ? 2.590   22.994  -2.328  1.00 98.42 527 A 1 
ATOM 4135 C CD1 . TRP A 1 527 ? 3.762   22.652  -1.755  1.00 96.84 527 A 1 
ATOM 4136 C CD2 . TRP A 1 527 ? 2.852   23.064  -3.761  1.00 98.36 527 A 1 
ATOM 4137 N NE1 . TRP A 1 527 ? 4.736   22.509  -2.725  1.00 97.06 527 A 1 
ATOM 4138 C CE2 . TRP A 1 527 ? 4.225   22.747  -3.980  1.00 97.86 527 A 1 
ATOM 4139 C CE3 . TRP A 1 527 ? 2.073   23.348  -4.899  1.00 97.38 527 A 1 
ATOM 4140 C CZ2 . TRP A 1 527 ? 4.794   22.720  -5.264  1.00 96.74 527 A 1 
ATOM 4141 C CZ3 . TRP A 1 527 ? 2.633   23.323  -6.191  1.00 95.71 527 A 1 
ATOM 4142 C CH2 . TRP A 1 527 ? 3.984   23.011  -6.374  1.00 95.41 527 A 1 
ATOM 4143 N N   . THR A 1 528 ? -0.744  21.885  0.548   1.00 98.55 528 A 1 
ATOM 4144 C CA  . THR A 1 528 ? -1.631  22.475  1.547   1.00 98.49 528 A 1 
ATOM 4145 C C   . THR A 1 528 ? -1.333  23.970  1.664   1.00 98.35 528 A 1 
ATOM 4146 O O   . THR A 1 528 ? -0.216  24.418  1.403   1.00 98.04 528 A 1 
ATOM 4147 C CB  . THR A 1 528 ? -1.528  21.780  2.906   1.00 98.39 528 A 1 
ATOM 4148 O OG1 . THR A 1 528 ? -0.220  21.860  3.403   1.00 97.64 528 A 1 
ATOM 4149 C CG2 . THR A 1 528 ? -1.894  20.301  2.812   1.00 97.40 528 A 1 
ATOM 4150 N N   . VAL A 1 529 ? -2.339  24.766  2.012   1.00 98.25 529 A 1 
ATOM 4151 C CA  . VAL A 1 529 ? -2.219  26.225  2.111   1.00 97.95 529 A 1 
ATOM 4152 C C   . VAL A 1 529 ? -2.515  26.658  3.539   1.00 97.93 529 A 1 
ATOM 4153 O O   . VAL A 1 529 ? -3.569  26.338  4.081   1.00 97.09 529 A 1 
ATOM 4154 C CB  . VAL A 1 529 ? -3.152  26.932  1.109   1.00 96.94 529 A 1 
ATOM 4155 C CG1 . VAL A 1 529 ? -3.029  28.458  1.190   1.00 93.97 529 A 1 
ATOM 4156 C CG2 . VAL A 1 529 ? -2.845  26.526  -0.336  1.00 94.01 529 A 1 
ATOM 4157 N N   . ASN A 1 530 ? -1.601  27.426  4.129   1.00 97.84 530 A 1 
ATOM 4158 C CA  . ASN A 1 530 ? -1.824  28.059  5.422   1.00 97.42 530 A 1 
ATOM 4159 C C   . ASN A 1 530 ? -2.346  29.492  5.209   1.00 97.62 530 A 1 
ATOM 4160 O O   . ASN A 1 530 ? -1.570  30.412  4.949   1.00 96.58 530 A 1 
ATOM 4161 C CB  . ASN A 1 530 ? -0.524  27.999  6.243   1.00 95.90 530 A 1 
ATOM 4162 C CG  . ASN A 1 530 ? -0.741  28.468  7.671   1.00 93.74 530 A 1 
ATOM 4163 O OD1 . ASN A 1 530 ? -1.845  28.516  8.189   1.00 87.99 530 A 1 
ATOM 4164 N ND2 . ASN A 1 530 ? 0.315   28.795  8.370   1.00 86.78 530 A 1 
ATOM 4165 N N   . LEU A 1 531 ? -3.661  29.674  5.270   1.00 97.66 531 A 1 
ATOM 4166 C CA  . LEU A 1 531 ? -4.287  30.996  5.187   1.00 97.67 531 A 1 
ATOM 4167 C C   . LEU A 1 531 ? -4.171  31.739  6.531   1.00 97.66 531 A 1 
ATOM 4168 O O   . LEU A 1 531 ? -4.105  31.095  7.579   1.00 97.21 531 A 1 
ATOM 4169 C CB  . LEU A 1 531 ? -5.760  30.860  4.764   1.00 97.62 531 A 1 
ATOM 4170 C CG  . LEU A 1 531 ? -5.995  30.256  3.372   1.00 97.20 531 A 1 
ATOM 4171 C CD1 . LEU A 1 531 ? -7.497  30.080  3.148   1.00 96.10 531 A 1 
ATOM 4172 C CD2 . LEU A 1 531 ? -5.451  31.149  2.254   1.00 96.07 531 A 1 
ATOM 4173 N N   . PRO A 1 532 ? -4.221  33.088  6.551   1.00 98.05 532 A 1 
ATOM 4174 C CA  . PRO A 1 532 ? -4.322  33.851  7.794   1.00 97.88 532 A 1 
ATOM 4175 C C   . PRO A 1 532 ? -5.485  33.367  8.671   1.00 97.81 532 A 1 
ATOM 4176 O O   . PRO A 1 532 ? -6.564  33.068  8.155   1.00 97.42 532 A 1 
ATOM 4177 C CB  . PRO A 1 532 ? -4.507  35.313  7.372   1.00 97.73 532 A 1 
ATOM 4178 C CG  . PRO A 1 532 ? -3.856  35.367  5.991   1.00 97.07 532 A 1 
ATOM 4179 C CD  . PRO A 1 532 ? -4.176  33.995  5.406   1.00 98.05 532 A 1 
ATOM 4180 N N   . ASP A 1 533 ? -5.287  33.341  9.992   1.00 97.47 533 A 1 
ATOM 4181 C CA  . ASP A 1 533 ? -6.256  32.771  10.944  1.00 97.13 533 A 1 
ATOM 4182 C C   . ASP A 1 533 ? -7.673  33.348  10.792  1.00 97.32 533 A 1 
ATOM 4183 O O   . ASP A 1 533 ? -8.656  32.609  10.780  1.00 96.63 533 A 1 
ATOM 4184 C CB  . ASP A 1 533 ? -5.770  33.005  12.390  1.00 96.21 533 A 1 
ATOM 4185 C CG  . ASP A 1 533 ? -4.687  32.026  12.849  1.00 93.64 533 A 1 
ATOM 4186 O OD1 . ASP A 1 533 ? -4.650  30.884  12.338  1.00 90.42 533 A 1 
ATOM 4187 O OD2 . ASP A 1 533 ? -3.954  32.358  13.803  1.00 89.79 533 A 1 
ATOM 4188 N N   . ASN A 1 534 ? -7.793  34.674  10.613  1.00 97.42 534 A 1 
ATOM 4189 C CA  . ASN A 1 534 ? -9.083  35.341  10.425  1.00 97.38 534 A 1 
ATOM 4190 C C   . ASN A 1 534 ? -9.762  34.944  9.101   1.00 97.70 534 A 1 
ATOM 4191 O O   . ASN A 1 534 ? -10.987 34.849  9.045   1.00 97.00 534 A 1 
ATOM 4192 C CB  . ASN A 1 534 ? -8.889  36.867  10.521  1.00 96.96 534 A 1 
ATOM 4193 C CG  . ASN A 1 534 ? -8.080  37.442  9.366   1.00 91.91 534 A 1 
ATOM 4194 O OD1 . ASN A 1 534 ? -6.993  36.995  9.049   1.00 80.71 534 A 1 
ATOM 4195 N ND2 . ASN A 1 534 ? -8.587  38.437  8.680   1.00 83.70 534 A 1 
ATOM 4196 N N   . VAL A 1 535 ? -8.987  34.701  8.038   1.00 97.75 535 A 1 
ATOM 4197 C CA  . VAL A 1 535 ? -9.491  34.245  6.736   1.00 97.84 535 A 1 
ATOM 4198 C C   . VAL A 1 535 ? -9.981  32.806  6.852   1.00 97.82 535 A 1 
ATOM 4199 O O   . VAL A 1 535 ? -11.118 32.521  6.479   1.00 97.39 535 A 1 
ATOM 4200 C CB  . VAL A 1 535 ? -8.411  34.382  5.643   1.00 97.81 535 A 1 
ATOM 4201 C CG1 . VAL A 1 535 ? -8.900  33.893  4.274   1.00 96.94 535 A 1 
ATOM 4202 C CG2 . VAL A 1 535 ? -7.974  35.842  5.489   1.00 96.74 535 A 1 
ATOM 4203 N N   . SER A 1 536 ? -9.149  31.924  7.423   1.00 97.73 536 A 1 
ATOM 4204 C CA  . SER A 1 536 ? -9.519  30.535  7.688   1.00 97.38 536 A 1 
ATOM 4205 C C   . SER A 1 536 ? -10.784 30.429  8.537   1.00 97.20 536 A 1 
ATOM 4206 O O   . SER A 1 536 ? -11.687 29.687  8.171   1.00 96.68 536 A 1 
ATOM 4207 C CB  . SER A 1 536 ? -8.376  29.802  8.390   1.00 96.96 536 A 1 
ATOM 4208 O OG  . SER A 1 536 ? -7.302  29.606  7.491   1.00 93.31 536 A 1 
ATOM 4209 N N   . ASP A 1 537 ? -10.885 31.201  9.614   1.00 97.21 537 A 1 
ATOM 4210 C CA  . ASP A 1 537 ? -12.047 31.203  10.515  1.00 96.72 537 A 1 
ATOM 4211 C C   . ASP A 1 537 ? -13.347 31.569  9.777   1.00 96.95 537 A 1 
ATOM 4212 O O   . ASP A 1 537 ? -14.348 30.854  9.880   1.00 96.31 537 A 1 
ATOM 4213 C CB  . ASP A 1 537 ? -11.771 32.176  11.674  1.00 95.68 537 A 1 
ATOM 4214 C CG  . ASP A 1 537 ? -12.903 32.193  12.699  1.00 91.22 537 A 1 
ATOM 4215 O OD1 . ASP A 1 537 ? -13.026 31.242  13.498  1.00 86.01 537 A 1 
ATOM 4216 O OD2 . ASP A 1 537 ? -13.702 33.156  12.725  1.00 84.89 537 A 1 
ATOM 4217 N N   . ILE A 1 538 ? -13.322 32.644  8.969   1.00 97.45 538 A 1 
ATOM 4218 C CA  . ILE A 1 538 ? -14.495 33.086  8.194   1.00 97.49 538 A 1 
ATOM 4219 C C   . ILE A 1 538 ? -14.933 32.012  7.183   1.00 97.37 538 A 1 
ATOM 4220 O O   . ILE A 1 538 ? -16.130 31.748  7.045   1.00 96.82 538 A 1 
ATOM 4221 C CB  . ILE A 1 538 ? -14.195 34.432  7.493   1.00 97.71 538 A 1 
ATOM 4222 C CG1 . ILE A 1 538 ? -14.077 35.575  8.529   1.00 97.09 538 A 1 
ATOM 4223 C CG2 . ILE A 1 538 ? -15.286 34.787  6.461   1.00 96.92 538 A 1 
ATOM 4224 C CD1 . ILE A 1 538 ? -13.431 36.849  7.962   1.00 95.33 538 A 1 
ATOM 4225 N N   . LEU A 1 539 ? -13.983 31.416  6.453   1.00 97.00 539 A 1 
ATOM 4226 C CA  . LEU A 1 539 ? -14.286 30.433  5.405   1.00 96.85 539 A 1 
ATOM 4227 C C   . LEU A 1 539 ? -14.724 29.088  5.994   1.00 96.54 539 A 1 
ATOM 4228 O O   . LEU A 1 539 ? -15.706 28.510  5.525   1.00 96.07 539 A 1 
ATOM 4229 C CB  . LEU A 1 539 ? -13.069 30.266  4.477   1.00 97.15 539 A 1 
ATOM 4230 C CG  . LEU A 1 539 ? -12.645 31.532  3.702   1.00 96.78 539 A 1 
ATOM 4231 C CD1 . LEU A 1 539 ? -11.479 31.186  2.777   1.00 95.95 539 A 1 
ATOM 4232 C CD2 . LEU A 1 539 ? -13.769 32.130  2.862   1.00 95.83 539 A 1 
ATOM 4233 N N   . TRP A 1 540 ? -14.054 28.612  7.041   1.00 96.82 540 A 1 
ATOM 4234 C CA  . TRP A 1 540 ? -14.328 27.318  7.673   1.00 96.62 540 A 1 
ATOM 4235 C C   . TRP A 1 540 ? -15.720 27.285  8.316   1.00 96.11 540 A 1 
ATOM 4236 O O   . TRP A 1 540 ? -16.476 26.334  8.110   1.00 94.69 540 A 1 
ATOM 4237 C CB  . TRP A 1 540 ? -13.216 27.034  8.684   1.00 96.21 540 A 1 
ATOM 4238 C CG  . TRP A 1 540 ? -13.166 25.670  9.304   1.00 96.17 540 A 1 
ATOM 4239 C CD1 . TRP A 1 540 ? -13.892 24.582  8.964   1.00 94.65 540 A 1 
ATOM 4240 C CD2 . TRP A 1 540 ? -12.290 25.227  10.380  1.00 96.57 540 A 1 
ATOM 4241 N NE1 . TRP A 1 540 ? -13.540 23.508  9.754   1.00 95.17 540 A 1 
ATOM 4242 C CE2 . TRP A 1 540 ? -12.547 23.852  10.642  1.00 96.05 540 A 1 
ATOM 4243 C CE3 . TRP A 1 540 ? -11.291 25.860  11.164  1.00 95.60 540 A 1 
ATOM 4244 C CZ2 . TRP A 1 540 ? -11.851 23.131  11.622  1.00 95.58 540 A 1 
ATOM 4245 C CZ3 . TRP A 1 540 ? -10.589 25.144  12.144  1.00 94.83 540 A 1 
ATOM 4246 C CH2 . TRP A 1 540 ? -10.862 23.784  12.375  1.00 94.90 540 A 1 
ATOM 4247 N N   . LYS A 1 541 ? -16.119 28.385  8.979   1.00 96.27 541 A 1 
ATOM 4248 C CA  . LYS A 1 541 ? -17.465 28.534  9.568   1.00 95.44 541 A 1 
ATOM 4249 C C   . LYS A 1 541 ? -18.613 28.466  8.553   1.00 94.79 541 A 1 
ATOM 4250 O O   . LYS A 1 541 ? -19.753 28.257  8.953   1.00 93.34 541 A 1 
ATOM 4251 C CB  . LYS A 1 541 ? -17.543 29.862  10.336  1.00 95.33 541 A 1 
ATOM 4252 C CG  . LYS A 1 541 ? -16.855 29.749  11.697  1.00 94.00 541 A 1 
ATOM 4253 C CD  . LYS A 1 541 ? -16.764 31.120  12.375  1.00 92.19 541 A 1 
ATOM 4254 C CE  . LYS A 1 541 ? -16.159 30.931  13.769  1.00 89.93 541 A 1 
ATOM 4255 N NZ  . LYS A 1 541 ? -15.635 32.197  14.321  1.00 83.87 541 A 1 
ATOM 4256 N N   . ARG A 1 542 ? -18.338 28.654  7.249   1.00 95.47 542 A 1 
ATOM 4257 C CA  . ARG A 1 542 ? -19.369 28.511  6.201   1.00 94.42 542 A 1 
ATOM 4258 C C   . ARG A 1 542 ? -19.675 27.061  5.838   1.00 93.64 542 A 1 
ATOM 4259 O O   . ARG A 1 542 ? -20.684 26.831  5.174   1.00 89.54 542 A 1 
ATOM 4260 C CB  . ARG A 1 542 ? -18.958 29.276  4.943   1.00 94.12 542 A 1 
ATOM 4261 C CG  . ARG A 1 542 ? -19.021 30.785  5.169   1.00 92.30 542 A 1 
ATOM 4262 C CD  . ARG A 1 542 ? -18.730 31.489  3.855   1.00 91.76 542 A 1 
ATOM 4263 N NE  . ARG A 1 542 ? -19.149 32.901  3.921   1.00 89.63 542 A 1 
ATOM 4264 C CZ  . ARG A 1 542 ? -19.934 33.524  3.061   1.00 90.39 542 A 1 
ATOM 4265 N NH1 . ARG A 1 542 ? -20.388 32.941  1.989   1.00 83.94 542 A 1 
ATOM 4266 N NH2 . ARG A 1 542 ? -20.276 34.758  3.278   1.00 84.39 542 A 1 
ATOM 4267 N N   . THR A 1 543 ? -18.815 26.122  6.231   1.00 92.25 543 A 1 
ATOM 4268 C CA  . THR A 1 543 ? -19.032 24.685  6.011   1.00 91.25 543 A 1 
ATOM 4269 C C   . THR A 1 543 ? -19.408 24.035  7.333   1.00 91.41 543 A 1 
ATOM 4270 O O   . THR A 1 543 ? -20.584 24.016  7.680   1.00 89.25 543 A 1 
ATOM 4271 C CB  . THR A 1 543 ? -17.820 24.027  5.334   1.00 89.13 543 A 1 
ATOM 4272 O OG1 . THR A 1 543 ? -17.485 24.736  4.164   1.00 83.91 543 A 1 
ATOM 4273 C CG2 . THR A 1 543 ? -18.134 22.595  4.901   1.00 82.78 543 A 1 
ATOM 4274 N N   . ASP A 1 544 ? -18.430 23.547  8.071   1.00 92.74 544 A 1 
ATOM 4275 C CA  . ASP A 1 544 ? -18.616 23.009  9.414   1.00 93.66 544 A 1 
ATOM 4276 C C   . ASP A 1 544 ? -17.361 23.257  10.255  1.00 94.21 544 A 1 
ATOM 4277 O O   . ASP A 1 544 ? -16.293 22.721  9.978   1.00 93.31 544 A 1 
ATOM 4278 C CB  . ASP A 1 544 ? -18.960 21.519  9.344   1.00 93.23 544 A 1 
ATOM 4279 C CG  . ASP A 1 544 ? -19.496 21.041  10.690  1.00 92.71 544 A 1 
ATOM 4280 O OD1 . ASP A 1 544 ? -18.943 21.451  11.743  1.00 89.50 544 A 1 
ATOM 4281 O OD2 . ASP A 1 544 ? -20.554 20.385  10.714  1.00 88.83 544 A 1 
ATOM 4282 N N   . TYR A 1 545 ? -17.503 24.095  11.276  1.00 94.93 545 A 1 
ATOM 4283 C CA  . TYR A 1 545 ? -16.386 24.512  12.130  1.00 95.51 545 A 1 
ATOM 4284 C C   . TYR A 1 545 ? -15.950 23.439  13.144  1.00 96.46 545 A 1 
ATOM 4285 O O   . TYR A 1 545 ? -14.997 23.649  13.889  1.00 93.93 545 A 1 
ATOM 4286 C CB  . TYR A 1 545 ? -16.767 25.838  12.812  1.00 92.72 545 A 1 
ATOM 4287 C CG  . TYR A 1 545 ? -15.587 26.627  13.339  1.00 88.84 545 A 1 
ATOM 4288 C CD1 . TYR A 1 545 ? -15.479 26.915  14.714  1.00 82.99 545 A 1 
ATOM 4289 C CD2 . TYR A 1 545 ? -14.593 27.078  12.449  1.00 83.57 545 A 1 
ATOM 4290 C CE1 . TYR A 1 545 ? -14.389 27.661  15.193  1.00 77.08 545 A 1 
ATOM 4291 C CE2 . TYR A 1 545 ? -13.499 27.816  12.926  1.00 77.38 545 A 1 
ATOM 4292 C CZ  . TYR A 1 545 ? -13.396 28.116  14.299  1.00 78.98 545 A 1 
ATOM 4293 O OH  . TYR A 1 545 ? -12.339 28.844  14.751  1.00 72.79 545 A 1 
ATOM 4294 N N   . THR A 1 546 ? -16.644 22.296  13.186  1.00 95.97 546 A 1 
ATOM 4295 C CA  . THR A 1 546 ? -16.302 21.148  14.041  1.00 96.46 546 A 1 
ATOM 4296 C C   . THR A 1 546 ? -15.604 20.017  13.281  1.00 97.01 546 A 1 
ATOM 4297 O O   . THR A 1 546 ? -15.213 19.035  13.900  1.00 96.43 546 A 1 
ATOM 4298 C CB  . THR A 1 546 ? -17.525 20.615  14.801  1.00 96.15 546 A 1 
ATOM 4299 O OG1 . THR A 1 546 ? -18.528 20.114  13.951  1.00 94.78 546 A 1 
ATOM 4300 C CG2 . THR A 1 546 ? -18.166 21.700  15.665  1.00 93.39 546 A 1 
ATOM 4301 N N   . TRP A 1 547 ? -15.394 20.157  11.965  1.00 96.98 547 A 1 
ATOM 4302 C CA  . TRP A 1 547 ? -14.780 19.145  11.109  1.00 96.99 547 A 1 
ATOM 4303 C C   . TRP A 1 547 ? -13.340 19.502  10.709  1.00 97.28 547 A 1 
ATOM 4304 O O   . TRP A 1 547 ? -12.965 20.681  10.725  1.00 96.74 547 A 1 
ATOM 4305 C CB  . TRP A 1 547 ? -15.673 18.919  9.885   1.00 96.45 547 A 1 
ATOM 4306 C CG  . TRP A 1 547 ? -17.020 18.304  10.143  1.00 95.93 547 A 1 
ATOM 4307 C CD1 . TRP A 1 547 ? -17.487 17.802  11.310  1.00 94.71 547 A 1 
ATOM 4308 C CD2 . TRP A 1 547 ? -18.100 18.109  9.182   1.00 95.71 547 A 1 
ATOM 4309 N NE1 . TRP A 1 547 ? -18.770 17.321  11.142  1.00 93.93 547 A 1 
ATOM 4310 C CE2 . TRP A 1 547 ? -19.196 17.482  9.848   1.00 94.40 547 A 1 
ATOM 4311 C CE3 . TRP A 1 547 ? -18.264 18.400  7.810   1.00 93.68 547 A 1 
ATOM 4312 C CZ2 . TRP A 1 547 ? -20.389 17.165  9.187   1.00 92.90 547 A 1 
ATOM 4313 C CZ3 . TRP A 1 547 ? -19.459 18.081  7.138   1.00 92.32 547 A 1 
ATOM 4314 C CH2 . TRP A 1 547 ? -20.521 17.467  7.822   1.00 91.84 547 A 1 
ATOM 4315 N N   . PRO A 1 548 ? -12.501 18.494  10.349  1.00 97.39 548 A 1 
ATOM 4316 C CA  . PRO A 1 548 ? -11.103 18.715  9.978   1.00 97.49 548 A 1 
ATOM 4317 C C   . PRO A 1 548 ? -11.001 19.511  8.672   1.00 97.33 548 A 1 
ATOM 4318 O O   . PRO A 1 548 ? -11.643 19.182  7.675   1.00 95.88 548 A 1 
ATOM 4319 C CB  . PRO A 1 548 ? -10.496 17.316  9.849   1.00 97.13 548 A 1 
ATOM 4320 C CG  . PRO A 1 548 ? -11.691 16.449  9.453   1.00 95.96 548 A 1 
ATOM 4321 C CD  . PRO A 1 548 ? -12.836 17.081  10.231  1.00 97.57 548 A 1 
ATOM 4322 N N   . CYS A 1 549 ? -10.167 20.551  8.652   1.00 97.43 549 A 1 
ATOM 4323 C CA  . CYS A 1 549 ? -10.069 21.515  7.558   1.00 97.42 549 A 1 
ATOM 4324 C C   . CYS A 1 549 ? -8.671  21.528  6.937   1.00 97.71 549 A 1 
ATOM 4325 O O   . CYS A 1 549 ? -7.678  21.831  7.605   1.00 97.21 549 A 1 
ATOM 4326 C CB  . CYS A 1 549 ? -10.463 22.888  8.115   1.00 96.81 549 A 1 
ATOM 4327 S SG  . CYS A 1 549 ? -10.322 24.169  6.843   1.00 96.18 549 A 1 
ATOM 4328 N N   . THR A 1 550 ? -8.595  21.293  5.624   1.00 97.41 550 A 1 
ATOM 4329 C CA  . THR A 1 550 ? -7.371  21.447  4.829   1.00 97.62 550 A 1 
ATOM 4330 C C   . THR A 1 550 ? -7.671  22.267  3.575   1.00 97.73 550 A 1 
ATOM 4331 O O   . THR A 1 550 ? -8.582  21.951  2.813   1.00 97.37 550 A 1 
ATOM 4332 C CB  . THR A 1 550 ? -6.771  20.076  4.473   1.00 97.55 550 A 1 
ATOM 4333 O OG1 . THR A 1 550 ? -6.440  19.382  5.658   1.00 95.70 550 A 1 
ATOM 4334 C CG2 . THR A 1 550 ? -5.491  20.169  3.650   1.00 95.88 550 A 1 
ATOM 4335 N N   . TRP A 1 551 ? -6.890  23.328  3.334   1.00 98.18 551 A 1 
ATOM 4336 C CA  . TRP A 1 551 ? -6.918  24.067  2.070   1.00 98.25 551 A 1 
ATOM 4337 C C   . TRP A 1 551 ? -5.874  23.483  1.124   1.00 98.30 551 A 1 
ATOM 4338 O O   . TRP A 1 551 ? -4.736  23.279  1.535   1.00 98.05 551 A 1 
ATOM 4339 C CB  . TRP A 1 551 ? -6.672  25.559  2.324   1.00 98.11 551 A 1 
ATOM 4340 C CG  . TRP A 1 551 ? -7.429  26.154  3.478   1.00 98.13 551 A 1 
ATOM 4341 C CD1 . TRP A 1 551 ? -6.874  26.631  4.611   1.00 97.31 551 A 1 
ATOM 4342 C CD2 . TRP A 1 551 ? -8.871  26.307  3.644   1.00 97.90 551 A 1 
ATOM 4343 N NE1 . TRP A 1 551 ? -7.865  27.071  5.469   1.00 96.97 551 A 1 
ATOM 4344 C CE2 . TRP A 1 551 ? -9.115  26.899  4.921   1.00 97.47 551 A 1 
ATOM 4345 C CE3 . TRP A 1 551 ? -9.994  26.008  2.844   1.00 97.28 551 A 1 
ATOM 4346 C CZ2 . TRP A 1 551 ? -10.411 27.180  5.379   1.00 96.87 551 A 1 
ATOM 4347 C CZ3 . TRP A 1 551 ? -11.300 26.286  3.298   1.00 95.70 551 A 1 
ATOM 4348 C CH2 . TRP A 1 551 ? -11.505 26.871  4.558   1.00 95.48 551 A 1 
ATOM 4349 N N   . PHE A 1 552 ? -6.222  23.231  -0.138  1.00 98.30 552 A 1 
ATOM 4350 C CA  . PHE A 1 552 ? -5.341  22.625  -1.139  1.00 98.41 552 A 1 
ATOM 4351 C C   . PHE A 1 552 ? -5.240  23.483  -2.401  1.00 98.51 552 A 1 
ATOM 4352 O O   . PHE A 1 552 ? -6.249  23.807  -3.028  1.00 98.42 552 A 1 
ATOM 4353 C CB  . PHE A 1 552 ? -5.847  21.212  -1.459  1.00 98.40 552 A 1 
ATOM 4354 C CG  . PHE A 1 552 ? -5.138  20.547  -2.621  1.00 98.50 552 A 1 
ATOM 4355 C CD1 . PHE A 1 552 ? -5.815  20.333  -3.838  1.00 97.97 552 A 1 
ATOM 4356 C CD2 . PHE A 1 552 ? -3.800  20.139  -2.492  1.00 98.10 552 A 1 
ATOM 4357 C CE1 . PHE A 1 552 ? -5.162  19.696  -4.908  1.00 97.95 552 A 1 
ATOM 4358 C CE2 . PHE A 1 552 ? -3.146  19.508  -3.564  1.00 97.81 552 A 1 
ATOM 4359 C CZ  . PHE A 1 552 ? -3.828  19.280  -4.771  1.00 98.12 552 A 1 
ATOM 4360 N N   . ALA A 1 553 ? -4.015  23.824  -2.794  1.00 98.47 553 A 1 
ATOM 4361 C CA  . ALA A 1 553 ? -3.711  24.473  -4.065  1.00 98.56 553 A 1 
ATOM 4362 C C   . ALA A 1 553 ? -2.981  23.478  -4.984  1.00 98.62 553 A 1 
ATOM 4363 O O   . ALA A 1 553 ? -1.852  23.087  -4.670  1.00 98.43 553 A 1 
ATOM 4364 C CB  . ALA A 1 553 ? -2.885  25.737  -3.798  1.00 98.38 553 A 1 
ATOM 4365 N N   . PRO A 1 554 ? -3.577  23.043  -6.107  1.00 98.74 554 A 1 
ATOM 4366 C CA  . PRO A 1 554 ? -2.912  22.142  -7.039  1.00 98.69 554 A 1 
ATOM 4367 C C   . PRO A 1 554 ? -1.747  22.838  -7.749  1.00 98.69 554 A 1 
ATOM 4368 O O   . PRO A 1 554 ? -1.762  24.049  -7.982  1.00 98.48 554 A 1 
ATOM 4369 C CB  . PRO A 1 554 ? -3.997  21.703  -8.022  1.00 98.48 554 A 1 
ATOM 4370 C CG  . PRO A 1 554 ? -4.948  22.897  -8.039  1.00 97.55 554 A 1 
ATOM 4371 C CD  . PRO A 1 554 ? -4.894  23.409  -6.600  1.00 98.56 554 A 1 
ATOM 4372 N N   . ARG A 1 555 ? -0.736  22.057  -8.165  1.00 98.73 555 A 1 
ATOM 4373 C CA  . ARG A 1 555 ? 0.258   22.490  -9.143  1.00 98.62 555 A 1 
ATOM 4374 C C   . ARG A 1 555 ? -0.449  22.708  -10.485 1.00 98.66 555 A 1 
ATOM 4375 O O   . ARG A 1 555 ? -0.955  21.761  -11.083 1.00 98.25 555 A 1 
ATOM 4376 C CB  . ARG A 1 555 ? 1.369   21.434  -9.241  1.00 97.88 555 A 1 
ATOM 4377 C CG  . ARG A 1 555 ? 2.484   21.836  -10.216 1.00 95.45 555 A 1 
ATOM 4378 C CD  . ARG A 1 555 ? 3.376   20.636  -10.575 1.00 94.29 555 A 1 
ATOM 4379 N NE  . ARG A 1 555 ? 4.048   20.039  -9.410  1.00 90.50 555 A 1 
ATOM 4380 C CZ  . ARG A 1 555 ? 5.211   20.376  -8.900  1.00 90.82 555 A 1 
ATOM 4381 N NH1 . ARG A 1 555 ? 5.911   21.377  -9.356  1.00 81.90 555 A 1 
ATOM 4382 N NH2 . ARG A 1 555 ? 5.707   19.682  -7.914  1.00 83.76 555 A 1 
ATOM 4383 N N   . VAL A 1 556 ? -0.465  23.945  -10.969 1.00 98.43 556 A 1 
ATOM 4384 C CA  . VAL A 1 556 ? -1.098  24.288  -12.249 1.00 98.21 556 A 1 
ATOM 4385 C C   . VAL A 1 556 ? -0.094  24.249  -13.402 1.00 97.89 556 A 1 
ATOM 4386 O O   . VAL A 1 556 ? 1.091   24.534  -13.224 1.00 96.81 556 A 1 
ATOM 4387 C CB  . VAL A 1 556 ? -1.846  25.629  -12.184 1.00 97.66 556 A 1 
ATOM 4388 C CG1 . VAL A 1 556 ? -3.047  25.513  -11.234 1.00 96.07 556 A 1 
ATOM 4389 C CG2 . VAL A 1 556 ? -0.962  26.801  -11.747 1.00 95.71 556 A 1 
ATOM 4390 N N   . THR A 1 557 ? -0.580  23.907  -14.593 1.00 97.39 557 A 1 
ATOM 4391 C CA  . THR A 1 557 ? 0.211   23.864  -15.840 1.00 96.54 557 A 1 
ATOM 4392 C C   . THR A 1 557 ? -0.177  24.975  -16.820 1.00 96.15 557 A 1 
ATOM 4393 O O   . THR A 1 557 ? 0.445   25.126  -17.866 1.00 94.21 557 A 1 
ATOM 4394 C CB  . THR A 1 557 ? 0.072   22.502  -16.529 1.00 96.03 557 A 1 
ATOM 4395 O OG1 . THR A 1 557 ? -1.266  22.317  -16.928 1.00 95.06 557 A 1 
ATOM 4396 C CG2 . THR A 1 557 ? 0.475   21.335  -15.628 1.00 94.15 557 A 1 
ATOM 4397 N N   . GLY A 1 558 ? -1.223  25.739  -16.510 1.00 95.34 558 A 1 
ATOM 4398 C CA  . GLY A 1 558 ? -1.769  26.784  -17.381 1.00 94.66 558 A 1 
ATOM 4399 C C   . GLY A 1 558 ? -2.667  26.270  -18.519 1.00 95.48 558 A 1 
ATOM 4400 O O   . GLY A 1 558 ? -3.177  27.077  -19.298 1.00 93.41 558 A 1 
ATOM 4401 N N   . SER A 1 559 ? -2.893  24.955  -18.627 1.00 95.96 559 A 1 
ATOM 4402 C CA  . SER A 1 559 ? -3.713  24.351  -19.687 1.00 96.13 559 A 1 
ATOM 4403 C C   . SER A 1 559 ? -4.494  23.118  -19.217 1.00 97.20 559 A 1 
ATOM 4404 O O   . SER A 1 559 ? -4.148  22.485  -18.222 1.00 96.21 559 A 1 
ATOM 4405 C CB  . SER A 1 559 ? -2.828  24.008  -20.896 1.00 94.06 559 A 1 
ATOM 4406 O OG  . SER A 1 559 ? -1.914  22.976  -20.578 1.00 89.06 559 A 1 
ATOM 4407 N N   . GLY A 1 560 ? -5.554  22.778  -19.948 1.00 96.11 560 A 1 
ATOM 4408 C CA  . GLY A 1 560 ? -6.367  21.583  -19.719 1.00 96.57 560 A 1 
ATOM 4409 C C   . GLY A 1 560 ? -6.961  21.509  -18.307 1.00 97.54 560 A 1 
ATOM 4410 O O   . GLY A 1 560 ? -7.311  22.533  -17.724 1.00 96.68 560 A 1 
ATOM 4411 N N   . ALA A 1 561 ? -7.035  20.288  -17.762 1.00 97.09 561 A 1 
ATOM 4412 C CA  . ALA A 1 561 ? -7.566  20.010  -16.423 1.00 97.55 561 A 1 
ATOM 4413 C C   . ALA A 1 561 ? -6.736  20.626  -15.272 1.00 98.04 561 A 1 
ATOM 4414 O O   . ALA A 1 561 ? -7.184  20.644  -14.132 1.00 97.53 561 A 1 
ATOM 4415 C CB  . ALA A 1 561 ? -7.667  18.486  -16.270 1.00 97.24 561 A 1 
ATOM 4416 N N   . PHE A 1 562 ? -5.536  21.144  -15.559 1.00 98.23 562 A 1 
ATOM 4417 C CA  . PHE A 1 562 ? -4.646  21.789  -14.586 1.00 98.33 562 A 1 
ATOM 4418 C C   . PHE A 1 562 ? -4.397  23.266  -14.904 1.00 98.25 562 A 1 
ATOM 4419 O O   . PHE A 1 562 ? -3.378  23.827  -14.500 1.00 97.23 562 A 1 
ATOM 4420 C CB  . PHE A 1 562 ? -3.348  20.987  -14.465 1.00 98.22 562 A 1 
ATOM 4421 C CG  . PHE A 1 562 ? -3.556  19.605  -13.895 1.00 98.46 562 A 1 
ATOM 4422 C CD1 . PHE A 1 562 ? -3.661  19.437  -12.502 1.00 98.04 562 A 1 
ATOM 4423 C CD2 . PHE A 1 562 ? -3.676  18.498  -14.749 1.00 98.16 562 A 1 
ATOM 4424 C CE1 . PHE A 1 562 ? -3.879  18.163  -11.965 1.00 97.92 562 A 1 
ATOM 4425 C CE2 . PHE A 1 562 ? -3.899  17.221  -14.208 1.00 97.80 562 A 1 
ATOM 4426 C CZ  . PHE A 1 562 ? -4.001  17.053  -12.818 1.00 97.98 562 A 1 
ATOM 4427 N N   . LYS A 1 563 ? -5.310  23.899  -15.650 1.00 98.37 563 A 1 
ATOM 4428 C CA  . LYS A 1 563 ? -5.213  25.331  -15.953 1.00 98.35 563 A 1 
ATOM 4429 C C   . LYS A 1 563 ? -5.272  26.168  -14.677 1.00 98.47 563 A 1 
ATOM 4430 O O   . LYS A 1 563 ? -4.454  27.065  -14.509 1.00 98.12 563 A 1 
ATOM 4431 C CB  . LYS A 1 563 ? -6.323  25.703  -16.941 1.00 98.02 563 A 1 
ATOM 4432 C CG  . LYS A 1 563 ? -6.210  27.163  -17.386 1.00 95.66 563 A 1 
ATOM 4433 C CD  . LYS A 1 563 ? -7.353  27.497  -18.346 1.00 93.48 563 A 1 
ATOM 4434 C CE  . LYS A 1 563 ? -7.278  28.978  -18.711 1.00 86.08 563 A 1 
ATOM 4435 N NZ  . LYS A 1 563 ? -8.439  29.365  -19.543 1.00 77.69 563 A 1 
ATOM 4436 N N   . THR A 1 564 ? -6.223  25.867  -13.798 1.00 98.27 564 A 1 
ATOM 4437 C CA  . THR A 1 564 ? -6.431  26.502  -12.486 1.00 98.31 564 A 1 
ATOM 4438 C C   . THR A 1 564 ? -6.941  25.476  -11.465 1.00 98.41 564 A 1 
ATOM 4439 O O   . THR A 1 564 ? -7.316  24.357  -11.827 1.00 98.27 564 A 1 
ATOM 4440 C CB  . THR A 1 564 ? -7.440  27.664  -12.575 1.00 98.13 564 A 1 
ATOM 4441 O OG1 . THR A 1 564 ? -8.740  27.178  -12.813 1.00 97.21 564 A 1 
ATOM 4442 C CG2 . THR A 1 564 ? -7.128  28.701  -13.653 1.00 96.69 564 A 1 
ATOM 4443 N N   . ALA A 1 565 ? -7.021  25.863  -10.181 1.00 98.04 565 A 1 
ATOM 4444 C CA  . ALA A 1 565 ? -7.656  25.033  -9.150  1.00 98.06 565 A 1 
ATOM 4445 C C   . ALA A 1 565 ? -9.138  24.729  -9.454  1.00 98.02 565 A 1 
ATOM 4446 O O   . ALA A 1 565 ? -9.632  23.658  -9.105  1.00 97.78 565 A 1 
ATOM 4447 C CB  . ALA A 1 565 ? -7.512  25.740  -7.793  1.00 98.08 565 A 1 
ATOM 4448 N N   . TYR A 1 566 ? -9.839  25.639  -10.130 1.00 98.11 566 A 1 
ATOM 4449 C CA  . TYR A 1 566 ? -11.210 25.404  -10.598 1.00 97.99 566 A 1 
ATOM 4450 C C   . TYR A 1 566 ? -11.268 24.260  -11.611 1.00 97.95 566 A 1 
ATOM 4451 O O   . TYR A 1 566 ? -12.108 23.374  -11.481 1.00 97.68 566 A 1 
ATOM 4452 C CB  . TYR A 1 566 ? -11.788 26.684  -11.212 1.00 97.80 566 A 1 
ATOM 4453 C CG  . TYR A 1 566 ? -13.138 26.471  -11.875 1.00 97.30 566 A 1 
ATOM 4454 C CD1 . TYR A 1 566 ? -13.224 26.304  -13.275 1.00 95.87 566 A 1 
ATOM 4455 C CD2 . TYR A 1 566 ? -14.304 26.380  -11.089 1.00 96.27 566 A 1 
ATOM 4456 C CE1 . TYR A 1 566 ? -14.468 26.053  -13.882 1.00 95.42 566 A 1 
ATOM 4457 C CE2 . TYR A 1 566 ? -15.549 26.126  -11.693 1.00 95.20 566 A 1 
ATOM 4458 C CZ  . TYR A 1 566 ? -15.633 25.964  -13.092 1.00 95.57 566 A 1 
ATOM 4459 O OH  . TYR A 1 566 ? -16.836 25.711  -13.677 1.00 94.25 566 A 1 
ATOM 4460 N N   . ASP A 1 567 ? -10.356 24.253  -12.595 1.00 97.92 567 A 1 
ATOM 4461 C CA  . ASP A 1 567 ? -10.325 23.217  -13.631 1.00 97.81 567 A 1 
ATOM 4462 C C   . ASP A 1 567 ? -10.020 21.838  -13.029 1.00 97.83 567 A 1 
ATOM 4463 O O   . ASP A 1 567 ? -10.643 20.856  -13.425 1.00 97.58 567 A 1 
ATOM 4464 C CB  . ASP A 1 567 ? -9.308  23.580  -14.719 1.00 97.87 567 A 1 
ATOM 4465 C CG  . ASP A 1 567 ? -9.627  24.922  -15.384 1.00 97.48 567 A 1 
ATOM 4466 O OD1 . ASP A 1 567 ? -10.569 24.993  -16.196 1.00 94.61 567 A 1 
ATOM 4467 O OD2 . ASP A 1 567 ? -8.911  25.900  -15.054 1.00 95.32 567 A 1 
ATOM 4468 N N   . VAL A 1 568 ? -9.146  21.763  -12.012 1.00 97.81 568 A 1 
ATOM 4469 C CA  . VAL A 1 568 ? -8.899  20.515  -11.268 1.00 97.73 568 A 1 
ATOM 4470 C C   . VAL A 1 568 ? -10.180 20.017  -10.607 1.00 97.56 568 A 1 
ATOM 4471 O O   . VAL A 1 568 ? -10.547 18.860  -10.800 1.00 97.31 568 A 1 
ATOM 4472 C CB  . VAL A 1 568 ? -7.771  20.674  -10.229 1.00 97.89 568 A 1 
ATOM 4473 C CG1 . VAL A 1 568 ? -7.596  19.423  -9.351  1.00 97.32 568 A 1 
ATOM 4474 C CG2 . VAL A 1 568 ? -6.435  20.929  -10.934 1.00 97.25 568 A 1 
ATOM 4475 N N   . MET A 1 569 ? -10.880 20.880  -9.868  1.00 97.46 569 A 1 
ATOM 4476 C CA  . MET A 1 569 ? -12.138 20.498  -9.213  1.00 96.97 569 A 1 
ATOM 4477 C C   . MET A 1 569 ? -13.221 20.110  -10.227 1.00 97.12 569 A 1 
ATOM 4478 O O   . MET A 1 569 ? -13.910 19.112  -10.036 1.00 95.92 569 A 1 
ATOM 4479 C CB  . MET A 1 569 ? -12.617 21.636  -8.303  1.00 95.70 569 A 1 
ATOM 4480 C CG  . MET A 1 569 ? -13.864 21.218  -7.516  1.00 92.25 569 A 1 
ATOM 4481 S SD  . MET A 1 569 ? -14.327 22.372  -6.203  1.00 91.32 569 A 1 
ATOM 4482 C CE  . MET A 1 569 ? -15.743 21.467  -5.519  1.00 86.08 569 A 1 
ATOM 4483 N N   . ASN A 1 570 ? -13.354 20.865  -11.319 1.00 96.73 570 A 1 
ATOM 4484 C CA  . ASN A 1 570 ? -14.381 20.631  -12.340 1.00 96.15 570 A 1 
ATOM 4485 C C   . ASN A 1 570 ? -14.156 19.338  -13.150 1.00 96.29 570 A 1 
ATOM 4486 O O   . ASN A 1 570 ? -15.100 18.819  -13.742 1.00 94.66 570 A 1 
ATOM 4487 C CB  . ASN A 1 570 ? -14.427 21.874  -13.242 1.00 94.66 570 A 1 
ATOM 4488 C CG  . ASN A 1 570 ? -15.641 21.870  -14.149 1.00 88.49 570 A 1 
ATOM 4489 O OD1 . ASN A 1 570 ? -16.777 21.939  -13.709 1.00 79.16 570 A 1 
ATOM 4490 N ND2 . ASN A 1 570 ? -15.447 21.797  -15.442 1.00 78.66 570 A 1 
ATOM 4491 N N   . ASN A 1 571 ? -12.929 18.817  -13.171 1.00 96.88 571 A 1 
ATOM 4492 C CA  . ASN A 1 571 ? -12.584 17.541  -13.805 1.00 96.90 571 A 1 
ATOM 4493 C C   . ASN A 1 571 ? -12.426 16.393  -12.792 1.00 97.14 571 A 1 
ATOM 4494 O O   . ASN A 1 571 ? -12.062 15.283  -13.186 1.00 96.26 571 A 1 
ATOM 4495 C CB  . ASN A 1 571 ? -11.329 17.726  -14.680 1.00 96.85 571 A 1 
ATOM 4496 C CG  . ASN A 1 571 ? -11.605 18.543  -15.932 1.00 95.76 571 A 1 
ATOM 4497 O OD1 . ASN A 1 571 ? -11.993 18.026  -16.964 1.00 87.95 571 A 1 
ATOM 4498 N ND2 . ASN A 1 571 ? -11.397 19.835  -15.895 1.00 88.62 571 A 1 
ATOM 4499 N N   . TRP A 1 572 ? -12.648 16.631  -11.490 1.00 96.75 572 A 1 
ATOM 4500 C CA  . TRP A 1 572 ? -12.499 15.594  -10.472 1.00 96.50 572 A 1 
ATOM 4501 C C   . TRP A 1 572 ? -13.639 14.577  -10.542 1.00 95.79 572 A 1 
ATOM 4502 O O   . TRP A 1 572 ? -14.808 14.946  -10.663 1.00 92.56 572 A 1 
ATOM 4503 C CB  . TRP A 1 572 ? -12.366 16.221  -9.088  1.00 96.65 572 A 1 
ATOM 4504 C CG  . TRP A 1 572 ? -11.679 15.325  -8.104  1.00 96.88 572 A 1 
ATOM 4505 C CD1 . TRP A 1 572 ? -12.254 14.686  -7.061  1.00 96.36 572 A 1 
ATOM 4506 C CD2 . TRP A 1 572 ? -10.271 14.934  -8.090  1.00 97.49 572 A 1 
ATOM 4507 N NE1 . TRP A 1 572 ? -11.301 13.940  -6.394  1.00 96.33 572 A 1 
ATOM 4508 C CE2 . TRP A 1 572 ? -10.066 14.053  -6.992  1.00 97.09 572 A 1 
ATOM 4509 C CE3 . TRP A 1 572 ? -9.155  15.235  -8.906  1.00 97.05 572 A 1 
ATOM 4510 C CZ2 . TRP A 1 572 ? -8.809  13.492  -6.717  1.00 97.30 572 A 1 
ATOM 4511 C CZ3 . TRP A 1 572 ? -7.892  14.675  -8.632  1.00 96.41 572 A 1 
ATOM 4512 C CH2 . TRP A 1 572 ? -7.720  13.806  -7.545  1.00 96.47 572 A 1 
ATOM 4513 N N   . GLY A 1 573 ? -13.297 13.286  -10.500 1.00 94.11 573 A 1 
ATOM 4514 C CA  . GLY A 1 573 ? -14.216 12.207  -10.880 1.00 91.94 573 A 1 
ATOM 4515 C C   . GLY A 1 573 ? -15.175 11.711  -9.793  1.00 92.32 573 A 1 
ATOM 4516 O O   . GLY A 1 573 ? -15.947 10.792  -10.065 1.00 87.35 573 A 1 
ATOM 4517 N N   . ALA A 1 574 ? -15.113 12.246  -8.567  1.00 94.05 574 A 1 
ATOM 4518 C CA  . ALA A 1 574 ? -15.987 11.867  -7.450  1.00 94.38 574 A 1 
ATOM 4519 C C   . ALA A 1 574 ? -16.025 12.947  -6.354  1.00 94.37 574 A 1 
ATOM 4520 O O   . ALA A 1 574 ? -15.271 13.915  -6.393  1.00 91.36 574 A 1 
ATOM 4521 C CB  . ALA A 1 574 ? -15.498 10.534  -6.874  1.00 92.62 574 A 1 
ATOM 4522 N N   . ASN A 1 575 ? -16.873 12.747  -5.353  1.00 94.77 575 A 1 
ATOM 4523 C CA  . ASN A 1 575 ? -16.953 13.623  -4.185  1.00 94.77 575 A 1 
ATOM 4524 C C   . ASN A 1 575 ? -15.731 13.506  -3.259  1.00 95.64 575 A 1 
ATOM 4525 O O   . ASN A 1 575 ? -15.346 14.506  -2.662  1.00 91.94 575 A 1 
ATOM 4526 C CB  . ASN A 1 575 ? -18.272 13.366  -3.434  1.00 92.69 575 A 1 
ATOM 4527 C CG  . ASN A 1 575 ? -18.457 11.938  -2.945  1.00 91.04 575 A 1 
ATOM 4528 O OD1 . ASN A 1 575 ? -18.291 10.982  -3.692  1.00 83.37 575 A 1 
ATOM 4529 N ND2 . ASN A 1 575 ? -18.833 11.752  -1.704  1.00 84.57 575 A 1 
ATOM 4530 N N   . HIS A 1 576 ? -15.081 12.331  -3.172  1.00 95.16 576 A 1 
ATOM 4531 C CA  . HIS A 1 576 ? -13.934 12.101  -2.293  1.00 96.41 576 A 1 
ATOM 4532 C C   . HIS A 1 576 ? -12.577 12.176  -3.011  1.00 97.00 576 A 1 
ATOM 4533 O O   . HIS A 1 576 ? -12.454 11.944  -4.217  1.00 96.12 576 A 1 
ATOM 4534 C CB  . HIS A 1 576 ? -14.105 10.754  -1.573  1.00 96.22 576 A 1 
ATOM 4535 C CG  . HIS A 1 576 ? -15.378 10.619  -0.773  1.00 96.22 576 A 1 
ATOM 4536 N ND1 . HIS A 1 576 ? -16.166 9.495   -0.697  1.00 91.03 576 A 1 
ATOM 4537 C CD2 . HIS A 1 576 ? -15.950 11.562  0.027   1.00 91.66 576 A 1 
ATOM 4538 C CE1 . HIS A 1 576 ? -17.184 9.755   0.134   1.00 92.14 576 A 1 
ATOM 4539 N NE2 . HIS A 1 576 ? -17.089 11.005  0.596   1.00 92.68 576 A 1 
ATOM 4540 N N   . GLY A 1 577 ? -11.525 12.442  -2.233  1.00 97.19 577 A 1 
ATOM 4541 C CA  . GLY A 1 577 ? -10.127 12.291  -2.622  1.00 97.21 577 A 1 
ATOM 4542 C C   . GLY A 1 577 ? -9.306  11.666  -1.492  1.00 97.64 577 A 1 
ATOM 4543 O O   . GLY A 1 577 ? -9.585  11.895  -0.314  1.00 96.86 577 A 1 
ATOM 4544 N N   . SER A 1 578 ? -8.280  10.885  -1.851  1.00 98.17 578 A 1 
ATOM 4545 C CA  . SER A 1 578 ? -7.243  10.429  -0.925  1.00 98.27 578 A 1 
ATOM 4546 C C   . SER A 1 578 ? -6.011  11.312  -1.081  1.00 98.45 578 A 1 
ATOM 4547 O O   . SER A 1 578 ? -5.572  11.553  -2.208  1.00 98.04 578 A 1 
ATOM 4548 C CB  . SER A 1 578 ? -6.900  8.949   -1.150  1.00 97.47 578 A 1 
ATOM 4549 O OG  . SER A 1 578 ? -6.385  8.724   -2.443  1.00 83.45 578 A 1 
ATOM 4550 N N   . ILE A 1 579 ? -5.450  11.806  0.031   1.00 98.28 579 A 1 
ATOM 4551 C CA  . ILE A 1 579 ? -4.323  12.736  -0.004  1.00 98.31 579 A 1 
ATOM 4552 C C   . ILE A 1 579 ? -3.152  12.163  0.781   1.00 98.37 579 A 1 
ATOM 4553 O O   . ILE A 1 579 ? -3.270  11.839  1.963   1.00 98.19 579 A 1 
ATOM 4554 C CB  . ILE A 1 579 ? -4.714  14.159  0.457   1.00 98.16 579 A 1 
ATOM 4555 C CG1 . ILE A 1 579 ? -5.942  14.753  -0.276  1.00 96.72 579 A 1 
ATOM 4556 C CG2 . ILE A 1 579 ? -3.526  15.118  0.242   1.00 97.34 579 A 1 
ATOM 4557 C CD1 . ILE A 1 579 ? -7.295  14.388  0.357   1.00 92.92 579 A 1 
ATOM 4558 N N   . SER A 1 580 ? -2.001  12.039  0.109   1.00 98.64 580 A 1 
ATOM 4559 C CA  . SER A 1 580 ? -0.737  11.582  0.679   1.00 98.65 580 A 1 
ATOM 4560 C C   . SER A 1 580 ? 0.260   12.732  0.791   1.00 98.71 580 A 1 
ATOM 4561 O O   . SER A 1 580 ? 0.293   13.619  -0.065  1.00 98.43 580 A 1 
ATOM 4562 C CB  . SER A 1 580 ? -0.160  10.464  -0.186  1.00 98.34 580 A 1 
ATOM 4563 O OG  . SER A 1 580 ? 0.871   9.801   0.517   1.00 93.64 580 A 1 
ATOM 4564 N N   . TYR A 1 581 ? 1.108   12.701  1.821   1.00 98.57 581 A 1 
ATOM 4565 C CA  . TYR A 1 581 ? 2.226   13.633  1.944   1.00 98.58 581 A 1 
ATOM 4566 C C   . TYR A 1 581 ? 3.268   13.406  0.837   1.00 98.55 581 A 1 
ATOM 4567 O O   . TYR A 1 581 ? 3.602   12.267  0.501   1.00 98.05 581 A 1 
ATOM 4568 C CB  . TYR A 1 581 ? 2.852   13.505  3.339   1.00 98.45 581 A 1 
ATOM 4569 C CG  . TYR A 1 581 ? 4.033   14.430  3.561   1.00 98.46 581 A 1 
ATOM 4570 C CD1 . TYR A 1 581 ? 5.349   13.949  3.397   1.00 97.63 581 A 1 
ATOM 4571 C CD2 . TYR A 1 581 ? 3.822   15.782  3.895   1.00 97.82 581 A 1 
ATOM 4572 C CE1 . TYR A 1 581 ? 6.443   14.816  3.565   1.00 97.41 581 A 1 
ATOM 4573 C CE2 . TYR A 1 581 ? 4.915   16.650  4.062   1.00 97.34 581 A 1 
ATOM 4574 C CZ  . TYR A 1 581 ? 6.228   16.168  3.897   1.00 97.85 581 A 1 
ATOM 4575 O OH  . TYR A 1 581 ? 7.287   17.006  4.058   1.00 97.11 581 A 1 
ATOM 4576 N N   . GLY A 1 582 ? 3.819   14.495  0.312   1.00 98.35 582 A 1 
ATOM 4577 C CA  . GLY A 1 582 ? 4.811   14.491  -0.759  1.00 98.44 582 A 1 
ATOM 4578 C C   . GLY A 1 582 ? 4.210   14.540  -2.168  1.00 98.67 582 A 1 
ATOM 4579 O O   . GLY A 1 582 ? 3.029   14.270  -2.389  1.00 98.38 582 A 1 
ATOM 4580 N N   . HIS A 1 583 ? 5.059   14.877  -3.146  1.00 98.41 583 A 1 
ATOM 4581 C CA  . HIS A 1 583 ? 4.721   14.739  -4.563  1.00 98.51 583 A 1 
ATOM 4582 C C   . HIS A 1 583 ? 5.079   13.321  -5.019  1.00 98.48 583 A 1 
ATOM 4583 O O   . HIS A 1 583 ? 6.201   13.060  -5.448  1.00 97.87 583 A 1 
ATOM 4584 C CB  . HIS A 1 583 ? 5.410   15.833  -5.392  1.00 98.18 583 A 1 
ATOM 4585 C CG  . HIS A 1 583 ? 4.953   17.243  -5.107  1.00 98.18 583 A 1 
ATOM 4586 N ND1 . HIS A 1 583 ? 5.697   18.382  -5.365  1.00 92.04 583 A 1 
ATOM 4587 C CD2 . HIS A 1 583 ? 3.756   17.654  -4.597  1.00 92.71 583 A 1 
ATOM 4588 C CE1 . HIS A 1 583 ? 4.961   19.443  -5.004  1.00 94.09 583 A 1 
ATOM 4589 N NE2 . HIS A 1 583 ? 3.769   19.049  -4.532  1.00 94.31 583 A 1 
ATOM 4590 N N   . ILE A 1 584 ? 4.125   12.395  -4.882  1.00 98.68 584 A 1 
ATOM 4591 C CA  . ILE A 1 584 ? 4.297   10.960  -5.176  1.00 98.72 584 A 1 
ATOM 4592 C C   . ILE A 1 584 ? 3.613   10.520  -6.478  1.00 98.80 584 A 1 
ATOM 4593 O O   . ILE A 1 584 ? 3.473   9.325   -6.736  1.00 98.66 584 A 1 
ATOM 4594 C CB  . ILE A 1 584 ? 3.879   10.085  -3.972  1.00 98.63 584 A 1 
ATOM 4595 C CG1 . ILE A 1 584 ? 2.366   10.192  -3.676  1.00 98.33 584 A 1 
ATOM 4596 C CG2 . ILE A 1 584 ? 4.707   10.443  -2.729  1.00 97.95 584 A 1 
ATOM 4597 C CD1 . ILE A 1 584 ? 1.841   9.032   -2.817  1.00 97.42 584 A 1 
ATOM 4598 N N   . GLY A 1 585 ? 3.189   11.463  -7.316  1.00 98.73 585 A 1 
ATOM 4599 C CA  . GLY A 1 585 ? 2.459   11.172  -8.553  1.00 98.77 585 A 1 
ATOM 4600 C C   . GLY A 1 585 ? 3.224   10.257  -9.507  1.00 98.82 585 A 1 
ATOM 4601 O O   . GLY A 1 585 ? 2.643   9.329   -10.072 1.00 98.73 585 A 1 
ATOM 4602 N N   . ALA A 1 586 ? 4.548   10.431  -9.628  1.00 98.76 586 A 1 
ATOM 4603 C CA  . ALA A 1 586 ? 5.387   9.558   -10.453 1.00 98.75 586 A 1 
ATOM 4604 C C   . ALA A 1 586 ? 5.448   8.107   -9.935  1.00 98.80 586 A 1 
ATOM 4605 O O   . ALA A 1 586 ? 5.468   7.160   -10.728 1.00 98.66 586 A 1 
ATOM 4606 C CB  . ALA A 1 586 ? 6.782   10.184  -10.523 1.00 98.56 586 A 1 
ATOM 4607 N N   . ASP A 1 587 ? 5.452   7.914   -8.606  1.00 98.82 587 A 1 
ATOM 4608 C CA  . ASP A 1 587 ? 5.418   6.587   -7.982  1.00 98.84 587 A 1 
ATOM 4609 C C   . ASP A 1 587 ? 4.032   5.941   -8.159  1.00 98.89 587 A 1 
ATOM 4610 O O   . ASP A 1 587 ? 3.949   4.756   -8.492  1.00 98.77 587 A 1 
ATOM 4611 C CB  . ASP A 1 587 ? 5.835   6.680   -6.499  1.00 98.72 587 A 1 
ATOM 4612 C CG  . ASP A 1 587 ? 7.325   6.988   -6.258  1.00 98.20 587 A 1 
ATOM 4613 O OD1 . ASP A 1 587 ? 8.148   6.970   -7.203  1.00 95.75 587 A 1 
ATOM 4614 O OD2 . ASP A 1 587 ? 7.724   7.194   -5.092  1.00 95.45 587 A 1 
ATOM 4615 N N   . LEU A 1 588 ? 2.946   6.721   -8.052  1.00 98.78 588 A 1 
ATOM 4616 C CA  . LEU A 1 588 ? 1.581   6.266   -8.355  1.00 98.81 588 A 1 
ATOM 4617 C C   . LEU A 1 588 ? 1.434   5.827   -9.817  1.00 98.81 588 A 1 
ATOM 4618 O O   . LEU A 1 588 ? 0.863   4.770   -10.072 1.00 98.74 588 A 1 
ATOM 4619 C CB  . LEU A 1 588 ? 0.561   7.378   -8.033  1.00 98.82 588 A 1 
ATOM 4620 C CG  . LEU A 1 588 ? 0.296   7.606   -6.533  1.00 98.63 588 A 1 
ATOM 4621 C CD1 . LEU A 1 588 ? -0.529  8.880   -6.345  1.00 98.20 588 A 1 
ATOM 4622 C CD2 . LEU A 1 588 ? -0.491  6.444   -5.917  1.00 98.23 588 A 1 
ATOM 4623 N N   . ILE A 1 589 ? 1.990   6.572   -10.780 1.00 98.82 589 A 1 
ATOM 4624 C CA  . ILE A 1 589 ? 1.984   6.180   -12.204 1.00 98.78 589 A 1 
ATOM 4625 C C   . ILE A 1 589 ? 2.700   4.838   -12.397 1.00 98.77 589 A 1 
ATOM 4626 O O   . ILE A 1 589 ? 2.199   3.958   -13.103 1.00 98.66 589 A 1 
ATOM 4627 C CB  . ILE A 1 589 ? 2.609   7.291   -13.082 1.00 98.71 589 A 1 
ATOM 4628 C CG1 . ILE A 1 589 ? 1.660   8.510   -13.149 1.00 98.39 589 A 1 
ATOM 4629 C CG2 . ILE A 1 589 ? 2.913   6.792   -14.507 1.00 98.42 589 A 1 
ATOM 4630 C CD1 . ILE A 1 589 ? 2.286   9.767   -13.767 1.00 97.74 589 A 1 
ATOM 4631 N N   . SER A 1 590 ? 3.864   4.652   -11.754 1.00 98.73 590 A 1 
ATOM 4632 C CA  . SER A 1 590 ? 4.615   3.392   -11.822 1.00 98.76 590 A 1 
ATOM 4633 C C   . SER A 1 590 ? 3.819   2.232   -11.215 1.00 98.75 590 A 1 
ATOM 4634 O O   . SER A 1 590 ? 3.693   1.185   -11.848 1.00 98.60 590 A 1 
ATOM 4635 C CB  . SER A 1 590 ? 5.976   3.532   -11.136 1.00 98.73 590 A 1 
ATOM 4636 O OG  . SER A 1 590 ? 6.732   4.561   -11.741 1.00 97.61 590 A 1 
ATOM 4637 N N   . LEU A 1 591 ? 3.208   2.431   -10.045 1.00 98.76 591 A 1 
ATOM 4638 C CA  . LEU A 1 591 ? 2.328   1.454   -9.395  1.00 98.78 591 A 1 
ATOM 4639 C C   . LEU A 1 591 ? 1.131   1.092   -10.284 1.00 98.73 591 A 1 
ATOM 4640 O O   . LEU A 1 591 ? 0.872   -0.088  -10.524 1.00 98.61 591 A 1 
ATOM 4641 C CB  . LEU A 1 591 ? 1.883   2.022   -8.031  1.00 98.78 591 A 1 
ATOM 4642 C CG  . LEU A 1 591 ? 0.866   1.147   -7.271  1.00 98.52 591 A 1 
ATOM 4643 C CD1 . LEU A 1 591 ? 1.411   -0.248  -6.976  1.00 97.96 591 A 1 
ATOM 4644 C CD2 . LEU A 1 591 ? 0.505   1.811   -5.943  1.00 98.06 591 A 1 
ATOM 4645 N N   . CYS A 1 592 ? 0.442   2.086   -10.833 1.00 98.82 592 A 1 
ATOM 4646 C CA  . CYS A 1 592 ? -0.697  1.868   -11.721 1.00 98.76 592 A 1 
ATOM 4647 C C   . CYS A 1 592 ? -0.316  1.109   -12.995 1.00 98.68 592 A 1 
ATOM 4648 O O   . CYS A 1 592 ? -1.058  0.232   -13.418 1.00 98.35 592 A 1 
ATOM 4649 C CB  . CYS A 1 592 ? -1.332  3.218   -12.043 1.00 98.69 592 A 1 
ATOM 4650 S SG  . CYS A 1 592 ? -2.263  3.764   -10.590 1.00 98.17 592 A 1 
ATOM 4651 N N   . SER A 1 593 ? 0.868   1.362   -13.559 1.00 98.59 593 A 1 
ATOM 4652 C CA  . SER A 1 593 ? 1.359   0.588   -14.706 1.00 98.52 593 A 1 
ATOM 4653 C C   . SER A 1 593 ? 1.616   -0.889  -14.361 1.00 98.43 593 A 1 
ATOM 4654 O O   . SER A 1 593 ? 1.346   -1.774  -15.171 1.00 98.07 593 A 1 
ATOM 4655 C CB  . SER A 1 593 ? 2.600   1.254   -15.311 1.00 98.40 593 A 1 
ATOM 4656 O OG  . SER A 1 593 ? 3.759   1.042   -14.531 1.00 96.72 593 A 1 
ATOM 4657 N N   . ILE A 1 594 ? 2.073   -1.188  -13.132 1.00 98.56 594 A 1 
ATOM 4658 C CA  . ILE A 1 594 ? 2.192   -2.572  -12.643 1.00 98.46 594 A 1 
ATOM 4659 C C   . ILE A 1 594 ? 0.807   -3.214  -12.538 1.00 98.32 594 A 1 
ATOM 4660 O O   . ILE A 1 594 ? 0.631   -4.343  -12.990 1.00 97.99 594 A 1 
ATOM 4661 C CB  . ILE A 1 594 ? 2.951   -2.625  -11.294 1.00 98.49 594 A 1 
ATOM 4662 C CG1 . ILE A 1 594 ? 4.428   -2.223  -11.489 1.00 98.25 594 A 1 
ATOM 4663 C CG2 . ILE A 1 594 ? 2.873   -4.023  -10.656 1.00 98.29 594 A 1 
ATOM 4664 C CD1 . ILE A 1 594 ? 5.158   -1.889  -10.184 1.00 97.86 594 A 1 
ATOM 4665 N N   . LEU A 1 595 ? -0.173  -2.495  -12.002 1.00 98.51 595 A 1 
ATOM 4666 C CA  . LEU A 1 595 ? -1.534  -2.988  -11.768 1.00 98.41 595 A 1 
ATOM 4667 C C   . LEU A 1 595 ? -2.437  -2.956  -13.018 1.00 98.22 595 A 1 
ATOM 4668 O O   . LEU A 1 595 ? -3.541  -3.484  -12.982 1.00 97.65 595 A 1 
ATOM 4669 C CB  . LEU A 1 595 ? -2.150  -2.182  -10.612 1.00 98.48 595 A 1 
ATOM 4670 C CG  . LEU A 1 595 ? -1.401  -2.293  -9.269  1.00 98.33 595 A 1 
ATOM 4671 C CD1 . LEU A 1 595 ? -2.060  -1.361  -8.252  1.00 98.00 595 A 1 
ATOM 4672 C CD2 . LEU A 1 595 ? -1.405  -3.716  -8.715  1.00 97.83 595 A 1 
ATOM 4673 N N   . ARG A 1 596 ? -1.957  -2.356  -14.136 1.00 98.46 596 A 1 
ATOM 4674 C CA  . ARG A 1 596 ? -2.716  -2.165  -15.390 1.00 98.41 596 A 1 
ATOM 4675 C C   . ARG A 1 596 ? -3.932  -1.254  -15.197 1.00 98.59 596 A 1 
ATOM 4676 O O   . ARG A 1 596 ? -4.989  -1.485  -15.769 1.00 98.00 596 A 1 
ATOM 4677 C CB  . ARG A 1 596 ? -3.076  -3.506  -16.064 1.00 97.84 596 A 1 
ATOM 4678 C CG  . ARG A 1 596 ? -1.910  -4.316  -16.652 1.00 96.34 596 A 1 
ATOM 4679 C CD  . ARG A 1 596 ? -0.839  -4.650  -15.620 1.00 94.88 596 A 1 
ATOM 4680 N NE  . ARG A 1 596 ? 0.057   -5.714  -16.088 1.00 93.01 596 A 1 
ATOM 4681 C CZ  . ARG A 1 596 ? 1.175   -6.067  -15.505 1.00 92.89 596 A 1 
ATOM 4682 N NH1 . ARG A 1 596 ? 1.668   -5.419  -14.494 1.00 86.52 596 A 1 
ATOM 4683 N NH2 . ARG A 1 596 ? 1.827   -7.113  -15.912 1.00 88.47 596 A 1 
ATOM 4684 N N   . ILE A 1 597 ? -3.761  -0.201  -14.402 1.00 98.45 597 A 1 
ATOM 4685 C CA  . ILE A 1 597 ? -4.756  0.848   -14.167 1.00 98.59 597 A 1 
ATOM 4686 C C   . ILE A 1 597 ? -4.323  2.094   -14.953 1.00 98.59 597 A 1 
ATOM 4687 O O   . ILE A 1 597 ? -3.302  2.688   -14.601 1.00 98.41 597 A 1 
ATOM 4688 C CB  . ILE A 1 597 ? -4.898  1.129   -12.652 1.00 98.61 597 A 1 
ATOM 4689 C CG1 . ILE A 1 597 ? -5.356  -0.139  -11.895 1.00 98.35 597 A 1 
ATOM 4690 C CG2 . ILE A 1 597 ? -5.884  2.288   -12.418 1.00 98.46 597 A 1 
ATOM 4691 C CD1 . ILE A 1 597 ? -5.302  -0.008  -10.368 1.00 97.71 597 A 1 
ATOM 4692 N N   . PRO A 1 598 ? -5.041  2.527   -16.000 1.00 98.60 598 A 1 
ATOM 4693 C CA  . PRO A 1 598 ? -4.697  3.750   -16.723 1.00 98.56 598 A 1 
ATOM 4694 C C   . PRO A 1 598 ? -4.805  4.991   -15.833 1.00 98.65 598 A 1 
ATOM 4695 O O   . PRO A 1 598 ? -5.746  5.136   -15.051 1.00 98.40 598 A 1 
ATOM 4696 C CB  . PRO A 1 598 ? -5.653  3.834   -17.917 1.00 98.02 598 A 1 
ATOM 4697 C CG  . PRO A 1 598 ? -6.135  2.399   -18.094 1.00 95.65 598 A 1 
ATOM 4698 C CD  . PRO A 1 598 ? -6.133  1.843   -16.677 1.00 98.20 598 A 1 
ATOM 4699 N N   . VAL A 1 599 ? -3.863  5.931   -15.989 1.00 98.43 599 A 1 
ATOM 4700 C CA  . VAL A 1 599 ? -3.914  7.239   -15.325 1.00 98.39 599 A 1 
ATOM 4701 C C   . VAL A 1 599 ? -4.596  8.238   -16.257 1.00 98.14 599 A 1 
ATOM 4702 O O   . VAL A 1 599 ? -4.034  8.632   -17.275 1.00 97.50 599 A 1 
ATOM 4703 C CB  . VAL A 1 599 ? -2.521  7.694   -14.872 1.00 98.30 599 A 1 
ATOM 4704 C CG1 . VAL A 1 599 ? -2.596  9.053   -14.166 1.00 97.56 599 A 1 
ATOM 4705 C CG2 . VAL A 1 599 ? -1.925  6.688   -13.879 1.00 97.51 599 A 1 
ATOM 4706 N N   . CYS A 1 600 ? -5.822  8.632   -15.914 1.00 98.12 600 A 1 
ATOM 4707 C CA  . CYS A 1 600 ? -6.688  9.436   -16.780 1.00 97.68 600 A 1 
ATOM 4708 C C   . CYS A 1 600 ? -6.515  10.954  -16.625 1.00 97.34 600 A 1 
ATOM 4709 O O   . CYS A 1 600 ? -7.033  11.716  -17.438 1.00 96.28 600 A 1 
ATOM 4710 C CB  . CYS A 1 600 ? -8.142  9.010   -16.543 1.00 97.44 600 A 1 
ATOM 4711 S SG  . CYS A 1 600 ? -8.694  9.397   -14.847 1.00 97.19 600 A 1 
ATOM 4712 N N   . MET A 1 601 ? -5.816  11.403  -15.580 1.00 98.03 601 A 1 
ATOM 4713 C CA  . MET A 1 601 ? -5.552  12.814  -15.302 1.00 98.25 601 A 1 
ATOM 4714 C C   . MET A 1 601 ? -4.331  12.917  -14.389 1.00 98.40 601 A 1 
ATOM 4715 O O   . MET A 1 601 ? -4.322  12.306  -13.323 1.00 98.10 601 A 1 
ATOM 4716 C CB  . MET A 1 601 ? -6.800  13.418  -14.633 1.00 97.93 601 A 1 
ATOM 4717 C CG  . MET A 1 601 ? -6.676  14.893  -14.253 1.00 96.95 601 A 1 
ATOM 4718 S SD  . MET A 1 601 ? -8.161  15.501  -13.412 1.00 96.97 601 A 1 
ATOM 4719 C CE  . MET A 1 601 ? -7.563  17.079  -12.780 1.00 93.02 601 A 1 
ATOM 4720 N N   . HIS A 1 602 ? -3.304  13.703  -14.771 1.00 98.43 602 A 1 
ATOM 4721 C CA  . HIS A 1 602 ? -2.171  14.005  -13.891 1.00 98.46 602 A 1 
ATOM 4722 C C   . HIS A 1 602 ? -1.435  15.296  -14.275 1.00 98.49 602 A 1 
ATOM 4723 O O   . HIS A 1 602 ? -1.443  15.708  -15.428 1.00 98.13 602 A 1 
ATOM 4724 C CB  . HIS A 1 602 ? -1.193  12.819  -13.844 1.00 98.29 602 A 1 
ATOM 4725 C CG  . HIS A 1 602 ? -0.390  12.613  -15.107 1.00 98.35 602 A 1 
ATOM 4726 N ND1 . HIS A 1 602 ? 0.735   13.308  -15.483 1.00 94.63 602 A 1 
ATOM 4727 C CD2 . HIS A 1 602 ? -0.634  11.706  -16.104 1.00 95.72 602 A 1 
ATOM 4728 C CE1 . HIS A 1 602 ? 1.147   12.840  -16.677 1.00 95.51 602 A 1 
ATOM 4729 N NE2 . HIS A 1 602 ? 0.348   11.855  -17.091 1.00 96.12 602 A 1 
ATOM 4730 N N   . ASN A 1 603 ? -0.733  15.897  -13.310 1.00 98.30 603 A 1 
ATOM 4731 C CA  . ASN A 1 603 ? 0.180   17.038  -13.494 1.00 98.28 603 A 1 
ATOM 4732 C C   . ASN A 1 603 ? 1.644   16.692  -13.168 1.00 98.26 603 A 1 
ATOM 4733 O O   . ASN A 1 603 ? 2.430   17.565  -12.798 1.00 97.53 603 A 1 
ATOM 4734 C CB  . ASN A 1 603 ? -0.334  18.237  -12.682 1.00 98.00 603 A 1 
ATOM 4735 C CG  . ASN A 1 603 ? -0.393  18.008  -11.183 1.00 98.39 603 A 1 
ATOM 4736 O OD1 . ASN A 1 603 ? -0.226  16.909  -10.667 1.00 96.55 603 A 1 
ATOM 4737 N ND2 . ASN A 1 603 ? -0.699  19.043  -10.436 1.00 96.18 603 A 1 
ATOM 4738 N N   . VAL A 1 604 ? 2.007   15.412  -13.269 1.00 98.45 604 A 1 
ATOM 4739 C CA  . VAL A 1 604 ? 3.382   14.929  -13.083 1.00 98.31 604 A 1 
ATOM 4740 C C   . VAL A 1 604 ? 4.229   15.346  -14.288 1.00 97.90 604 A 1 
ATOM 4741 O O   . VAL A 1 604 ? 3.786   15.152  -15.422 1.00 97.30 604 A 1 
ATOM 4742 C CB  . VAL A 1 604 ? 3.405   13.402  -12.896 1.00 98.31 604 A 1 
ATOM 4743 C CG1 . VAL A 1 604 ? 4.823   12.855  -12.700 1.00 97.73 604 A 1 
ATOM 4744 C CG2 . VAL A 1 604 ? 2.582   12.997  -11.667 1.00 97.63 604 A 1 
ATOM 4745 N N   . PRO A 1 605 ? 5.447   15.890  -14.078 1.00 97.85 605 A 1 
ATOM 4746 C CA  . PRO A 1 605 ? 6.378   16.192  -15.165 1.00 97.30 605 A 1 
ATOM 4747 C C   . PRO A 1 605 ? 6.671   14.961  -16.035 1.00 97.03 605 A 1 
ATOM 4748 O O   . PRO A 1 605 ? 6.888   13.863  -15.522 1.00 96.51 605 A 1 
ATOM 4749 C CB  . PRO A 1 605 ? 7.643   16.719  -14.486 1.00 96.87 605 A 1 
ATOM 4750 C CG  . PRO A 1 605 ? 7.132   17.303  -13.174 1.00 95.98 605 A 1 
ATOM 4751 C CD  . PRO A 1 605 ? 5.997   16.348  -12.807 1.00 97.39 605 A 1 
ATOM 4752 N N   . GLU A 1 606 ? 6.680   15.142  -17.356 1.00 96.51 606 A 1 
ATOM 4753 C CA  . GLU A 1 606 ? 6.758   14.027  -18.309 1.00 95.76 606 A 1 
ATOM 4754 C C   . GLU A 1 606 ? 8.038   13.183  -18.145 1.00 96.18 606 A 1 
ATOM 4755 O O   . GLU A 1 606 ? 8.002   11.957  -18.259 1.00 95.42 606 A 1 
ATOM 4756 C CB  . GLU A 1 606 ? 6.638   14.572  -19.743 1.00 93.97 606 A 1 
ATOM 4757 C CG  . GLU A 1 606 ? 6.422   13.411  -20.724 1.00 81.71 606 A 1 
ATOM 4758 C CD  . GLU A 1 606 ? 6.350   13.792  -22.201 1.00 77.85 606 A 1 
ATOM 4759 O OE1 . GLU A 1 606 ? 6.597   12.850  -23.002 1.00 70.51 606 A 1 
ATOM 4760 O OE2 . GLU A 1 606 ? 6.048   14.958  -22.522 1.00 71.24 606 A 1 
ATOM 4761 N N   . GLU A 1 607 ? 9.157   13.821  -17.818 1.00 96.18 607 A 1 
ATOM 4762 C CA  . GLU A 1 607 ? 10.463  13.202  -17.589 1.00 95.68 607 A 1 
ATOM 4763 C C   . GLU A 1 607 ? 10.506  12.299  -16.348 1.00 96.22 607 A 1 
ATOM 4764 O O   . GLU A 1 607 ? 11.372  11.430  -16.239 1.00 95.41 607 A 1 
ATOM 4765 C CB  . GLU A 1 607 ? 11.551  14.298  -17.532 1.00 94.85 607 A 1 
ATOM 4766 C CG  . GLU A 1 607 ? 11.546  15.246  -16.311 1.00 89.16 607 A 1 
ATOM 4767 C CD  . GLU A 1 607 ? 10.508  16.383  -16.328 1.00 84.76 607 A 1 
ATOM 4768 O OE1 . GLU A 1 607 ? 10.551  17.199  -15.381 1.00 77.15 607 A 1 
ATOM 4769 O OE2 . GLU A 1 607 ? 9.650   16.422  -17.234 1.00 78.24 607 A 1 
ATOM 4770 N N   . GLN A 1 608 ? 9.549   12.455  -15.430 1.00 96.97 608 A 1 
ATOM 4771 C CA  . GLN A 1 608 ? 9.442   11.620  -14.229 1.00 97.25 608 A 1 
ATOM 4772 C C   . GLN A 1 608 ? 8.609   10.349  -14.451 1.00 97.70 608 A 1 
ATOM 4773 O O   . GLN A 1 608 ? 8.616   9.458   -13.596 1.00 97.49 608 A 1 
ATOM 4774 C CB  . GLN A 1 608 ? 8.891   12.442  -13.060 1.00 97.30 608 A 1 
ATOM 4775 C CG  . GLN A 1 608 ? 9.813   13.613  -12.685 1.00 95.67 608 A 1 
ATOM 4776 C CD  . GLN A 1 608 ? 9.322   14.377  -11.460 1.00 93.65 608 A 1 
ATOM 4777 O OE1 . GLN A 1 608 ? 8.614   13.871  -10.601 1.00 84.46 608 A 1 
ATOM 4778 N NE2 . GLN A 1 608 ? 9.698   15.626  -11.318 1.00 83.56 608 A 1 
ATOM 4779 N N   . ILE A 1 609 ? 7.904   10.236  -15.579 1.00 97.42 609 A 1 
ATOM 4780 C CA  . ILE A 1 609 ? 7.055   9.080   -15.882 1.00 97.34 609 A 1 
ATOM 4781 C C   . ILE A 1 609 ? 7.928   7.852   -16.166 1.00 97.40 609 A 1 
ATOM 4782 O O   . ILE A 1 609 ? 8.644   7.792   -17.168 1.00 96.91 609 A 1 
ATOM 4783 C CB  . ILE A 1 609 ? 6.080   9.388   -17.038 1.00 96.96 609 A 1 
ATOM 4784 C CG1 . ILE A 1 609 ? 5.128   10.546  -16.642 1.00 95.77 609 A 1 
ATOM 4785 C CG2 . ILE A 1 609 ? 5.276   8.127   -17.417 1.00 95.68 609 A 1 
ATOM 4786 C CD1 . ILE A 1 609 ? 4.189   11.003  -17.765 1.00 91.97 609 A 1 
ATOM 4787 N N   . LEU A 1 610 ? 7.792   6.833   -15.317 1.00 97.44 610 A 1 
ATOM 4788 C CA  . LEU A 1 610 ? 8.445   5.535   -15.461 1.00 97.94 610 A 1 
ATOM 4789 C C   . LEU A 1 610 ? 7.379   4.436   -15.542 1.00 98.29 610 A 1 
ATOM 4790 O O   . LEU A 1 610 ? 6.691   4.146   -14.561 1.00 98.07 610 A 1 
ATOM 4791 C CB  . LEU A 1 610 ? 9.432   5.342   -14.289 1.00 97.90 610 A 1 
ATOM 4792 C CG  . LEU A 1 610 ? 10.246  4.037   -14.353 1.00 97.56 610 A 1 
ATOM 4793 C CD1 . LEU A 1 610 ? 11.223  4.024   -15.528 1.00 95.72 610 A 1 
ATOM 4794 C CD2 . LEU A 1 610 ? 11.043  3.852   -13.062 1.00 95.90 610 A 1 
ATOM 4795 N N   . ARG A 1 611 ? 7.264   3.806   -16.711 1.00 98.15 611 A 1 
ATOM 4796 C CA  . ARG A 1 611 ? 6.399   2.654   -17.005 1.00 98.25 611 A 1 
ATOM 4797 C C   . ARG A 1 611 ? 7.232   1.525   -17.624 1.00 98.34 611 A 1 
ATOM 4798 O O   . ARG A 1 611 ? 8.343   1.790   -18.087 1.00 98.11 611 A 1 
ATOM 4799 C CB  . ARG A 1 611 ? 5.250   3.085   -17.938 1.00 98.01 611 A 1 
ATOM 4800 C CG  . ARG A 1 611 ? 4.207   3.992   -17.257 1.00 97.35 611 A 1 
ATOM 4801 C CD  . ARG A 1 611 ? 3.117   4.382   -18.260 1.00 96.73 611 A 1 
ATOM 4802 N NE  . ARG A 1 611 ? 2.026   5.161   -17.637 1.00 95.76 611 A 1 
ATOM 4803 C CZ  . ARG A 1 611 ? 1.403   6.216   -18.141 1.00 95.63 611 A 1 
ATOM 4804 N NH1 . ARG A 1 611 ? 1.754   6.783   -19.258 1.00 92.12 611 A 1 
ATOM 4805 N NH2 . ARG A 1 611 ? 0.387   6.727   -17.522 1.00 92.61 611 A 1 
ATOM 4806 N N   . PRO A 1 612 ? 6.745   0.270   -17.656 1.00 98.22 612 A 1 
ATOM 4807 C CA  . PRO A 1 612 ? 7.432   -0.798  -18.376 1.00 98.06 612 A 1 
ATOM 4808 C C   . PRO A 1 612 ? 7.643   -0.443  -19.855 1.00 97.88 612 A 1 
ATOM 4809 O O   . PRO A 1 612 ? 6.817   0.242   -20.451 1.00 97.42 612 A 1 
ATOM 4810 C CB  . PRO A 1 612 ? 6.556   -2.046  -18.217 1.00 98.04 612 A 1 
ATOM 4811 C CG  . PRO A 1 612 ? 5.733   -1.757  -16.963 1.00 97.69 612 A 1 
ATOM 4812 C CD  . PRO A 1 612 ? 5.540   -0.243  -17.021 1.00 98.30 612 A 1 
ATOM 4813 N N   . ALA A 1 613 ? 8.727   -0.953  -20.458 1.00 97.32 613 A 1 
ATOM 4814 C CA  . ALA A 1 613 ? 9.083   -0.663  -21.856 1.00 96.69 613 A 1 
ATOM 4815 C C   . ALA A 1 613 ? 7.965   -1.032  -22.846 1.00 96.73 613 A 1 
ATOM 4816 O O   . ALA A 1 613 ? 7.771   -0.332  -23.836 1.00 95.67 613 A 1 
ATOM 4817 C CB  . ALA A 1 613 ? 10.382  -1.401  -22.184 1.00 96.00 613 A 1 
ATOM 4818 N N   . TYR A 1 614 ? 7.158   -2.042  -22.516 1.00 96.53 614 A 1 
ATOM 4819 C CA  . TYR A 1 614 ? 5.963   -2.468  -23.256 1.00 96.61 614 A 1 
ATOM 4820 C C   . TYR A 1 614 ? 5.047   -1.300  -23.674 1.00 96.88 614 A 1 
ATOM 4821 O O   . TYR A 1 614 ? 4.491   -1.312  -24.769 1.00 95.87 614 A 1 
ATOM 4822 C CB  . TYR A 1 614 ? 5.197   -3.463  -22.366 1.00 96.28 614 A 1 
ATOM 4823 C CG  . TYR A 1 614 ? 4.042   -4.161  -23.052 1.00 96.36 614 A 1 
ATOM 4824 C CD1 . TYR A 1 614 ? 2.724   -3.695  -22.890 1.00 93.52 614 A 1 
ATOM 4825 C CD2 . TYR A 1 614 ? 4.287   -5.298  -23.846 1.00 94.35 614 A 1 
ATOM 4826 C CE1 . TYR A 1 614 ? 1.657   -4.362  -23.525 1.00 92.12 614 A 1 
ATOM 4827 C CE2 . TYR A 1 614 ? 3.221   -5.962  -24.483 1.00 92.26 614 A 1 
ATOM 4828 C CZ  . TYR A 1 614 ? 1.906   -5.494  -24.325 1.00 93.87 614 A 1 
ATOM 4829 O OH  . TYR A 1 614 ? 0.880   -6.132  -24.948 1.00 92.56 614 A 1 
ATOM 4830 N N   . TRP A 1 615 ? 4.940   -0.244  -22.843 1.00 96.93 615 A 1 
ATOM 4831 C CA  . TRP A 1 615 ? 4.116   0.931   -23.151 1.00 97.37 615 A 1 
ATOM 4832 C C   . TRP A 1 615 ? 4.604   1.705   -24.383 1.00 97.11 615 A 1 
ATOM 4833 O O   . TRP A 1 615 ? 3.792   2.297   -25.090 1.00 95.41 615 A 1 
ATOM 4834 C CB  . TRP A 1 615 ? 4.047   1.859   -21.929 1.00 97.25 615 A 1 
ATOM 4835 C CG  . TRP A 1 615 ? 2.911   1.590   -20.978 1.00 97.54 615 A 1 
ATOM 4836 C CD1 . TRP A 1 615 ? 1.891   2.437   -20.717 1.00 97.01 615 A 1 
ATOM 4837 C CD2 . TRP A 1 615 ? 2.655   0.412   -20.152 1.00 98.05 615 A 1 
ATOM 4838 N NE1 . TRP A 1 615 ? 1.029   1.873   -19.799 1.00 97.16 615 A 1 
ATOM 4839 C CE2 . TRP A 1 615 ? 1.446   0.627   -19.423 1.00 97.58 615 A 1 
ATOM 4840 C CE3 . TRP A 1 615 ? 3.315   -0.819  -19.951 1.00 97.56 615 A 1 
ATOM 4841 C CZ2 . TRP A 1 615 ? 0.913   -0.340  -18.545 1.00 97.31 615 A 1 
ATOM 4842 C CZ3 . TRP A 1 615 ? 2.782   -1.794  -19.073 1.00 96.82 615 A 1 
ATOM 4843 C CH2 . TRP A 1 615 ? 1.595   -1.554  -18.383 1.00 96.66 615 A 1 
ATOM 4844 N N   . ASN A 1 616 ? 5.904   1.674   -24.678 1.00 96.57 616 A 1 
ATOM 4845 C CA  . ASN A 1 616 ? 6.496   2.402   -25.802 1.00 95.66 616 A 1 
ATOM 4846 C C   . ASN A 1 616 ? 5.977   1.900   -27.163 1.00 95.70 616 A 1 
ATOM 4847 O O   . ASN A 1 616 ? 5.927   2.669   -28.120 1.00 94.05 616 A 1 
ATOM 4848 C CB  . ASN A 1 616 ? 8.029   2.287   -25.730 1.00 94.89 616 A 1 
ATOM 4849 C CG  . ASN A 1 616 ? 8.637   2.886   -24.471 1.00 93.33 616 A 1 
ATOM 4850 O OD1 . ASN A 1 616 ? 8.099   3.780   -23.839 1.00 87.35 616 A 1 
ATOM 4851 N ND2 . ASN A 1 616 ? 9.797   2.416   -24.076 1.00 86.99 616 A 1 
ATOM 4852 N N   . ALA A 1 617 ? 5.542   0.638   -27.244 1.00 95.70 617 A 1 
ATOM 4853 C CA  . ALA A 1 617 ? 5.004   0.046   -28.469 1.00 95.25 617 A 1 
ATOM 4854 C C   . ALA A 1 617 ? 3.582   0.536   -28.822 1.00 95.58 617 A 1 
ATOM 4855 O O   . ALA A 1 617 ? 3.105   0.309   -29.935 1.00 93.44 617 A 1 
ATOM 4856 C CB  . ALA A 1 617 ? 5.065   -1.479  -28.316 1.00 94.34 617 A 1 
ATOM 4857 N N   . PHE A 1 618 ? 2.904   1.244   -27.906 1.00 96.09 618 A 1 
ATOM 4858 C CA  . PHE A 1 618 ? 1.512   1.676   -28.083 1.00 96.29 618 A 1 
ATOM 4859 C C   . PHE A 1 618 ? 1.363   3.114   -28.605 1.00 96.00 618 A 1 
ATOM 4860 O O   . PHE A 1 618 ? 0.259   3.668   -28.599 1.00 91.99 618 A 1 
ATOM 4861 C CB  . PHE A 1 618 ? 0.720   1.404   -26.799 1.00 96.11 618 A 1 
ATOM 4862 C CG  . PHE A 1 618 ? 0.537   -0.076  -26.536 1.00 96.91 618 A 1 
ATOM 4863 C CD1 . PHE A 1 618 ? -0.588  -0.753  -27.046 1.00 95.47 618 A 1 
ATOM 4864 C CD2 . PHE A 1 618 ? 1.517   -0.790  -25.836 1.00 95.84 618 A 1 
ATOM 4865 C CE1 . PHE A 1 618 ? -0.729  -2.135  -26.860 1.00 94.78 618 A 1 
ATOM 4866 C CE2 . PHE A 1 618 ? 1.382   -2.179  -25.655 1.00 94.80 618 A 1 
ATOM 4867 C CZ  . PHE A 1 618 ? 0.261   -2.850  -26.167 1.00 95.23 618 A 1 
ATOM 4868 N N   . GLY A 1 619 ? 2.438   3.719   -29.109 1.00 94.21 619 A 1 
ATOM 4869 C CA  . GLY A 1 619 ? 2.458   5.034   -29.753 1.00 93.93 619 A 1 
ATOM 4870 C C   . GLY A 1 619 ? 3.069   6.144   -28.901 1.00 94.88 619 A 1 
ATOM 4871 O O   . GLY A 1 619 ? 3.326   5.983   -27.711 1.00 93.08 619 A 1 
ATOM 4872 N N   . MET A 1 620 ? 3.297   7.303   -29.531 1.00 94.15 620 A 1 
ATOM 4873 C CA  . MET A 1 620 ? 4.084   8.401   -28.946 1.00 94.05 620 A 1 
ATOM 4874 C C   . MET A 1 620 ? 3.331   9.231   -27.893 1.00 94.41 620 A 1 
ATOM 4875 O O   . MET A 1 620 ? 3.965   9.884   -27.073 1.00 92.31 620 A 1 
ATOM 4876 C CB  . MET A 1 620 ? 4.580   9.325   -30.066 1.00 93.04 620 A 1 
ATOM 4877 C CG  . MET A 1 620 ? 5.551   8.632   -31.032 1.00 90.19 620 A 1 
ATOM 4878 S SD  . MET A 1 620 ? 6.106   9.680   -32.404 1.00 85.46 620 A 1 
ATOM 4879 C CE  . MET A 1 620 ? 7.114   10.903  -31.517 1.00 74.99 620 A 1 
ATOM 4880 N N   . ASN A 1 621 ? 1.997   9.226   -27.907 1.00 93.90 621 A 1 
ATOM 4881 C CA  . ASN A 1 621 ? 1.223   9.884   -26.855 1.00 93.97 621 A 1 
ATOM 4882 C C   . ASN A 1 621 ? 1.167   8.961   -25.623 1.00 94.69 621 A 1 
ATOM 4883 O O   . ASN A 1 621 ? 0.481   7.930   -25.647 1.00 93.95 621 A 1 
ATOM 4884 C CB  . ASN A 1 621 ? -0.164  10.280  -27.385 1.00 92.40 621 A 1 
ATOM 4885 C CG  . ASN A 1 621 ? -0.985  10.978  -26.314 1.00 89.07 621 A 1 
ATOM 4886 O OD1 . ASN A 1 621 ? -1.294  10.407  -25.285 1.00 82.49 621 A 1 
ATOM 4887 N ND2 . ASN A 1 621 ? -1.343  12.222  -26.503 1.00 81.08 621 A 1 
ATOM 4888 N N   . ARG A 1 622 ? 1.887   9.343   -24.551 1.00 93.29 622 A 1 
ATOM 4889 C CA  . ARG A 1 622 ? 2.086   8.508   -23.352 1.00 93.76 622 A 1 
ATOM 4890 C C   . ARG A 1 622 ? 0.793   8.179   -22.605 1.00 95.43 622 A 1 
ATOM 4891 O O   . ARG A 1 622 ? 0.657   7.065   -22.104 1.00 93.33 622 A 1 
ATOM 4892 C CB  . ARG A 1 622 ? 3.071   9.189   -22.390 1.00 92.04 622 A 1 
ATOM 4893 C CG  . ARG A 1 622 ? 4.505   9.263   -22.943 1.00 88.39 622 A 1 
ATOM 4894 C CD  . ARG A 1 622 ? 5.445   9.759   -21.840 1.00 82.57 622 A 1 
ATOM 4895 N NE  . ARG A 1 622 ? 6.836   9.875   -22.316 1.00 76.04 622 A 1 
ATOM 4896 C CZ  . ARG A 1 622 ? 7.919   9.853   -21.557 1.00 68.50 622 A 1 
ATOM 4897 N NH1 . ARG A 1 622 ? 7.875   9.669   -20.266 1.00 64.06 622 A 1 
ATOM 4898 N NH2 . ARG A 1 622 ? 9.088   10.034  -22.092 1.00 61.83 622 A 1 
ATOM 4899 N N   . GLU A 1 623 ? -0.151  9.115   -22.539 1.00 93.24 623 A 1 
ATOM 4900 C CA  . GLU A 1 623 ? -1.449  8.903   -21.890 1.00 93.53 623 A 1 
ATOM 4901 C C   . GLU A 1 623 ? -2.306  7.924   -22.699 1.00 94.61 623 A 1 
ATOM 4902 O O   . GLU A 1 623 ? -2.748  6.897   -22.184 1.00 92.97 623 A 1 
ATOM 4903 C CB  . GLU A 1 623 ? -2.133  10.260  -21.716 1.00 91.71 623 A 1 
ATOM 4904 C CG  . GLU A 1 623 ? -3.445  10.169  -20.933 1.00 83.49 623 A 1 
ATOM 4905 C CD  . GLU A 1 623 ? -4.148  11.526  -20.805 1.00 77.14 623 A 1 
ATOM 4906 O OE1 . GLU A 1 623 ? -5.305  11.523  -20.347 1.00 70.40 623 A 1 
ATOM 4907 O OE2 . GLU A 1 623 ? -3.538  12.548  -21.191 1.00 71.17 623 A 1 
ATOM 4908 N N   . SER A 1 624 ? -2.447  8.157   -24.008 1.00 93.91 624 A 1 
ATOM 4909 C CA  . SER A 1 624 ? -3.193  7.241   -24.876 1.00 94.43 624 A 1 
ATOM 4910 C C   . SER A 1 624 ? -2.544  5.849   -24.959 1.00 96.17 624 A 1 
ATOM 4911 O O   . SER A 1 624 ? -3.247  4.845   -25.088 1.00 95.31 624 A 1 
ATOM 4912 C CB  . SER A 1 624 ? -3.306  7.825   -26.280 1.00 92.13 624 A 1 
ATOM 4913 O OG  . SER A 1 624 ? -3.984  9.062   -26.283 1.00 82.19 624 A 1 
ATOM 4914 N N   . ALA A 1 625 ? -1.208  5.767   -24.897 1.00 94.65 625 A 1 
ATOM 4915 C CA  . ALA A 1 625 ? -0.479  4.503   -24.838 1.00 95.46 625 A 1 
ATOM 4916 C C   . ALA A 1 625 ? -0.790  3.720   -23.556 1.00 96.53 625 A 1 
ATOM 4917 O O   . ALA A 1 625 ? -0.886  2.495   -23.619 1.00 96.29 625 A 1 
ATOM 4918 C CB  . ALA A 1 625 ? 1.020   4.782   -24.978 1.00 95.09 625 A 1 
ATOM 4919 N N   . ASP A 1 626 ? -1.012  4.408   -22.429 1.00 96.29 626 A 1 
ATOM 4920 C CA  . ASP A 1 626 ? -1.351  3.788   -21.143 1.00 96.78 626 A 1 
ATOM 4921 C C   . ASP A 1 626 ? -2.651  2.985   -21.231 1.00 97.10 626 A 1 
ATOM 4922 O O   . ASP A 1 626 ? -2.669  1.794   -20.926 1.00 96.69 626 A 1 
ATOM 4923 C CB  . ASP A 1 626 ? -1.448  4.882   -20.073 1.00 96.36 626 A 1 
ATOM 4924 C CG  . ASP A 1 626 ? -1.311  4.372   -18.637 1.00 96.12 626 A 1 
ATOM 4925 O OD1 . ASP A 1 626 ? -0.788  3.257   -18.437 1.00 93.97 626 A 1 
ATOM 4926 O OD2 . ASP A 1 626 ? -1.565  5.187   -17.723 1.00 94.72 626 A 1 
ATOM 4927 N N   . TYR A 1 627 ? -3.713  3.581   -21.775 1.00 97.54 627 A 1 
ATOM 4928 C CA  . TYR A 1 627 ? -4.986  2.883   -21.994 1.00 97.59 627 A 1 
ATOM 4929 C C   . TYR A 1 627 ? -4.827  1.646   -22.877 1.00 97.67 627 A 1 
ATOM 4930 O O   . TYR A 1 627 ? -5.335  0.575   -22.541 1.00 96.76 627 A 1 
ATOM 4931 C CB  . TYR A 1 627 ? -5.999  3.827   -22.643 1.00 97.09 627 A 1 
ATOM 4932 C CG  . TYR A 1 627 ? -6.563  4.862   -21.700 1.00 97.21 627 A 1 
ATOM 4933 C CD1 . TYR A 1 627 ? -7.704  4.558   -20.933 1.00 95.41 627 A 1 
ATOM 4934 C CD2 . TYR A 1 627 ? -5.950  6.122   -21.589 1.00 95.76 627 A 1 
ATOM 4935 C CE1 . TYR A 1 627 ? -8.243  5.523   -20.070 1.00 94.13 627 A 1 
ATOM 4936 C CE2 . TYR A 1 627 ? -6.484  7.087   -20.724 1.00 94.05 627 A 1 
ATOM 4937 C CZ  . TYR A 1 627 ? -7.639  6.791   -19.972 1.00 95.15 627 A 1 
ATOM 4938 O OH  . TYR A 1 627 ? -8.174  7.738   -19.165 1.00 93.29 627 A 1 
ATOM 4939 N N   . ARG A 1 628 ? -4.108  1.771   -23.999 1.00 97.77 628 A 1 
ATOM 4940 C CA  . ARG A 1 628 ? -3.943  0.658   -24.949 1.00 97.71 628 A 1 
ATOM 4941 C C   . ARG A 1 628 ? -3.094  -0.474  -24.372 1.00 97.93 628 A 1 
ATOM 4942 O O   . ARG A 1 628 ? -3.444  -1.636  -24.562 1.00 97.53 628 A 1 
ATOM 4943 C CB  . ARG A 1 628 ? -3.359  1.170   -26.272 1.00 97.27 628 A 1 
ATOM 4944 C CG  . ARG A 1 628 ? -4.366  2.033   -27.057 1.00 94.76 628 A 1 
ATOM 4945 C CD  . ARG A 1 628 ? -3.843  2.342   -28.466 1.00 92.53 628 A 1 
ATOM 4946 N NE  . ARG A 1 628 ? -2.635  3.192   -28.453 1.00 87.99 628 A 1 
ATOM 4947 C CZ  . ARG A 1 628 ? -2.598  4.508   -28.396 1.00 84.34 628 A 1 
ATOM 4948 N NH1 . ARG A 1 628 ? -3.670  5.235   -28.358 1.00 74.86 628 A 1 
ATOM 4949 N NH2 . ARG A 1 628 ? -1.455  5.133   -28.372 1.00 77.56 628 A 1 
ATOM 4950 N N   . ALA A 1 629 ? -2.010  -0.146  -23.666 1.00 96.53 629 A 1 
ATOM 4951 C CA  . ALA A 1 629 ? -1.154  -1.139  -23.026 1.00 96.49 629 A 1 
ATOM 4952 C C   . ALA A 1 629 ? -1.888  -1.874  -21.896 1.00 96.72 629 A 1 
ATOM 4953 O O   . ALA A 1 629 ? -1.861  -3.106  -21.852 1.00 96.91 629 A 1 
ATOM 4954 C CB  . ALA A 1 629 ? 0.118   -0.444  -22.529 1.00 96.96 629 A 1 
ATOM 4955 N N   . CYS A 1 630 ? -2.602  -1.140  -21.034 1.00 97.47 630 A 1 
ATOM 4956 C CA  . CYS A 1 630 ? -3.423  -1.731  -19.976 1.00 97.16 630 A 1 
ATOM 4957 C C   . CYS A 1 630 ? -4.517  -2.641  -20.551 1.00 96.88 630 A 1 
ATOM 4958 O O   . CYS A 1 630 ? -4.670  -3.769  -20.090 1.00 96.80 630 A 1 
ATOM 4959 C CB  . CYS A 1 630 ? -4.031  -0.616  -19.115 1.00 97.36 630 A 1 
ATOM 4960 S SG  . CYS A 1 630 ? -2.738  0.230   -18.165 1.00 97.39 630 A 1 
ATOM 4961 N N   . ALA A 1 631 ? -5.218  -2.199  -21.601 1.00 97.44 631 A 1 
ATOM 4962 C CA  . ALA A 1 631 ? -6.248  -3.004  -22.260 1.00 96.87 631 A 1 
ATOM 4963 C C   . ALA A 1 631 ? -5.683  -4.271  -22.924 1.00 96.81 631 A 1 
ATOM 4964 O O   . ALA A 1 631 ? -6.315  -5.321  -22.871 1.00 96.15 631 A 1 
ATOM 4965 C CB  . ALA A 1 631 ? -6.978  -2.122  -23.281 1.00 96.57 631 A 1 
ATOM 4966 N N   . ALA A 1 632 ? -4.492  -4.188  -23.533 1.00 97.00 632 A 1 
ATOM 4967 C CA  . ALA A 1 632 ? -3.858  -5.331  -24.192 1.00 96.55 632 A 1 
ATOM 4968 C C   . ALA A 1 632 ? -3.358  -6.392  -23.201 1.00 96.45 632 A 1 
ATOM 4969 O O   . ALA A 1 632 ? -3.413  -7.583  -23.505 1.00 95.38 632 A 1 
ATOM 4970 C CB  . ALA A 1 632 ? -2.708  -4.810  -25.064 1.00 96.57 632 A 1 
ATOM 4971 N N   . LEU A 1 633 ? -2.863  -5.974  -22.027 1.00 96.89 633 A 1 
ATOM 4972 C CA  . LEU A 1 633 ? -2.381  -6.885  -20.984 1.00 96.22 633 A 1 
ATOM 4973 C C   . LEU A 1 633 ? -3.517  -7.437  -20.113 1.00 95.92 633 A 1 
ATOM 4974 O O   . LEU A 1 633 ? -3.410  -8.556  -19.619 1.00 94.38 633 A 1 
ATOM 4975 C CB  . LEU A 1 633 ? -1.350  -6.148  -20.114 1.00 96.07 633 A 1 
ATOM 4976 C CG  . LEU A 1 633 ? -0.018  -5.833  -20.815 1.00 96.22 633 A 1 
ATOM 4977 C CD1 . LEU A 1 633 ? 0.810   -4.912  -19.919 1.00 95.01 633 A 1 
ATOM 4978 C CD2 . LEU A 1 633 ? 0.798   -7.102  -21.086 1.00 95.23 633 A 1 
ATOM 4979 N N   . GLY A 1 634 ? -4.583  -6.664  -19.913 1.00 96.01 634 A 1 
ATOM 4980 C CA  . GLY A 1 634 ? -5.622  -6.967  -18.932 1.00 95.75 634 A 1 
ATOM 4981 C C   . GLY A 1 634 ? -5.146  -6.787  -17.479 1.00 96.43 634 A 1 
ATOM 4982 O O   . GLY A 1 634 ? -3.993  -6.414  -17.240 1.00 95.16 634 A 1 
ATOM 4983 N N   . PRO A 1 635 ? -6.018  -7.049  -16.489 1.00 96.60 635 A 1 
ATOM 4984 C CA  . PRO A 1 635 ? -5.692  -6.984  -15.065 1.00 96.35 635 A 1 
ATOM 4985 C C   . PRO A 1 635 ? -4.482  -7.848  -14.687 1.00 95.93 635 A 1 
ATOM 4986 O O   . PRO A 1 635 ? -4.212  -8.869  -15.311 1.00 94.03 635 A 1 
ATOM 4987 C CB  . PRO A 1 635 ? -6.952  -7.447  -14.331 1.00 95.80 635 A 1 
ATOM 4988 C CG  . PRO A 1 635 ? -8.075  -7.165  -15.323 1.00 95.09 635 A 1 
ATOM 4989 C CD  . PRO A 1 635 ? -7.420  -7.413  -16.671 1.00 96.78 635 A 1 
ATOM 4990 N N   . MET A 1 636 ? -3.730  -7.455  -13.642 1.00 94.19 636 A 1 
ATOM 4991 C CA  . MET A 1 636 ? -2.463  -8.113  -13.285 1.00 92.41 636 A 1 
ATOM 4992 C C   . MET A 1 636 ? -2.626  -9.573  -12.841 1.00 91.14 636 A 1 
ATOM 4993 O O   . MET A 1 636 ? -1.711  -10.375 -13.069 1.00 87.08 636 A 1 
ATOM 4994 C CB  . MET A 1 636 ? -1.750  -7.287  -12.202 1.00 91.97 636 A 1 
ATOM 4995 C CG  . MET A 1 636 ? -0.399  -7.898  -11.815 1.00 89.58 636 A 1 
ATOM 4996 S SD  . MET A 1 636 ? 0.609   -6.875  -10.722 1.00 87.74 636 A 1 
ATOM 4997 C CE  . MET A 1 636 ? 1.950   -8.054  -10.396 1.00 80.23 636 A 1 
ATOM 4998 N N   . TYR A 1 637 ? -3.734  -9.920  -12.191 1.00 95.47 637 A 1 
ATOM 4999 C CA  . TYR A 1 637 ? -3.980  -11.220 -11.547 1.00 94.39 637 A 1 
ATOM 5000 C C   . TYR A 1 637 ? -5.120  -12.023 -12.188 1.00 93.33 637 A 1 
ATOM 5001 O O   . TYR A 1 637 ? -5.598  -12.978 -11.585 1.00 88.29 637 A 1 
ATOM 5002 C CB  . TYR A 1 637 ? -4.213  -11.002 -10.044 1.00 94.23 637 A 1 
ATOM 5003 C CG  . TYR A 1 637 ? -3.073  -10.304 -9.324  1.00 95.30 637 A 1 
ATOM 5004 C CD1 . TYR A 1 637 ? -1.879  -11.003 -9.056  1.00 93.13 637 A 1 
ATOM 5005 C CD2 . TYR A 1 637 ? -3.202  -8.964  -8.916  1.00 93.90 637 A 1 
ATOM 5006 C CE1 . TYR A 1 637 ? -0.825  -10.368 -8.377  1.00 93.10 637 A 1 
ATOM 5007 C CE2 . TYR A 1 637 ? -2.149  -8.324  -8.236  1.00 93.27 637 A 1 
ATOM 5008 C CZ  . TYR A 1 637 ? -0.959  -9.028  -7.961  1.00 94.46 637 A 1 
ATOM 5009 O OH  . TYR A 1 637 ? 0.060   -8.415  -7.295  1.00 93.24 637 A 1 
ATOM 5010 N N   . LYS A 1 638 ? -5.549  -11.632 -13.394 1.00 91.32 638 A 1 
ATOM 5011 C CA  . LYS A 1 638 ? -6.582  -12.337 -14.163 1.00 89.46 638 A 1 
ATOM 5012 C C   . LYS A 1 638 ? -6.060  -13.620 -14.804 1.00 84.30 638 A 1 
ATOM 5013 O O   . LYS A 1 638 ? -4.894  -13.633 -15.241 1.00 76.88 638 A 1 
ATOM 5014 C CB  . LYS A 1 638 ? -7.176  -11.389 -15.204 1.00 85.68 638 A 1 
ATOM 5015 C CG  . LYS A 1 638 ? -8.362  -12.035 -15.932 1.00 81.30 638 A 1 
ATOM 5016 C CD  . LYS A 1 638 ? -9.061  -10.996 -16.808 1.00 77.03 638 A 1 
ATOM 5017 C CE  . LYS A 1 638 ? -10.406 -11.564 -17.275 1.00 73.28 638 A 1 
ATOM 5018 N NZ  . LYS A 1 638 ? -11.472 -10.564 -17.051 1.00 62.49 638 A 1 
ATOM 5019 O OXT . LYS A 1 638 ? -6.904  -14.550 -14.892 1.00 73.55 638 A 1 
#
