# 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_if05219
#
_entry.id if05219
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n GLN 3   
1 n GLU 4   
1 n LEU 5   
1 n GLN 6   
1 n ILE 7   
1 n ARG 8   
1 n ARG 9   
1 n ASP 10  
1 n GLN 11  
1 n GLN 12  
1 n ASN 13  
1 n ILE 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n LYS 18  
1 n ASN 19  
1 n ARG 20  
1 n GLY 21  
1 n ARG 22  
1 n GLU 23  
1 n ALA 24  
1 n PHE 25  
1 n MET 26  
1 n PRO 27  
1 n ASP 28  
1 n LEU 29  
1 n THR 30  
1 n GLN 31  
1 n ALA 32  
1 n ALA 33  
1 n ALA 34  
1 n ARG 35  
1 n ARG 36  
1 n ARG 37  
1 n PHE 38  
1 n TYR 39  
1 n ARG 40  
1 n SER 41  
1 n GLU 42  
1 n LEU 43  
1 n MET 44  
1 n VAL 45  
1 n ASN 46  
1 n LEU 47  
1 n LYS 48  
1 n ILE 49  
1 n ASN 50  
1 n GLY 51  
1 n VAL 52  
1 n SER 53  
1 n LEU 54  
1 n GLU 55  
1 n VAL 56  
1 n GLU 57  
1 n ASP 58  
1 n GLY 59  
1 n THR 60  
1 n THR 61  
1 n ILE 62  
1 n LEU 63  
1 n ASP 64  
1 n ALA 65  
1 n ALA 66  
1 n ARG 67  
1 n ARG 68  
1 n ILE 69  
1 n ASN 70  
1 n ILE 71  
1 n LYS 72  
1 n ILE 73  
1 n PRO 74  
1 n THR 75  
1 n LEU 76  
1 n CYS 77  
1 n TYR 78  
1 n ASN 79  
1 n PRO 80  
1 n ASP 81  
1 n LEU 82  
1 n PRO 83  
1 n PRO 84  
1 n TRP 85  
1 n ALA 86  
1 n ALA 87  
1 n CYS 88  
1 n GLY 89  
1 n LEU 90  
1 n CYS 91  
1 n VAL 92  
1 n VAL 93  
1 n ARG 94  
1 n MET 95  
1 n GLU 96  
1 n GLY 97  
1 n SER 98  
1 n PRO 99  
1 n LYS 100 
1 n MET 101 
1 n VAL 102 
1 n ARG 103 
1 n ALA 104 
1 n CYS 105 
1 n THR 106 
1 n THR 107 
1 n PRO 108 
1 n ALA 109 
1 n ALA 110 
1 n GLU 111 
1 n ASN 112 
1 n MET 113 
1 n SER 114 
1 n VAL 115 
1 n ILE 116 
1 n THR 117 
1 n HIS 118 
1 n ASP 119 
1 n PRO 120 
1 n GLU 121 
1 n ILE 122 
1 n ILE 123 
1 n GLU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n THR 128 
1 n VAL 129 
1 n LEU 130 
1 n GLU 131 
1 n LEU 132 
1 n ILE 133 
1 n LEU 134 
1 n SER 135 
1 n ASN 136 
1 n HIS 137 
1 n PRO 138 
1 n ASN 139 
1 n ASP 140 
1 n CYS 141 
1 n LEU 142 
1 n GLN 143 
1 n CYS 144 
1 n PRO 145 
1 n ARG 146 
1 n ASN 147 
1 n GLY 148 
1 n ASN 149 
1 n CYS 150 
1 n GLU 151 
1 n LEU 152 
1 n GLN 153 
1 n THR 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n GLU 158 
1 n PHE 159 
1 n GLY 160 
1 n ILE 161 
1 n ARG 162 
1 n GLU 163 
1 n SER 164 
1 n PRO 165 
1 n PHE 166 
1 n ARG 167 
1 n LYS 168 
1 n LEU 169 
1 n LEU 170 
1 n ASN 171 
1 n GLY 172 
1 n LEU 173 
1 n PRO 174 
1 n PRO 175 
1 n ASP 176 
1 n ASP 177 
1 n SER 178 
1 n ASN 179 
1 n PRO 180 
1 n ALA 181 
1 n ILE 182 
1 n ILE 183 
1 n LEU 184 
1 n ASN 185 
1 n PRO 186 
1 n GLU 187 
1 n LYS 188 
1 n CYS 189 
1 n ILE 190 
1 n ARG 191 
1 n CYS 192 
1 n GLY 193 
1 n ARG 194 
1 n CYS 195 
1 n VAL 196 
1 n LYS 197 
1 n VAL 198 
1 n CYS 199 
1 n GLN 200 
1 n GLU 201 
1 n MET 202 
1 n GLN 203 
1 n ASN 204 
1 n VAL 205 
1 n TRP 206 
1 n ALA 207 
1 n LEU 208 
1 n GLU 209 
1 n PHE 210 
1 n LEU 211 
1 n GLY 212 
1 n ARG 213 
1 n GLY 214 
1 n ILE 215 
1 n LYS 216 
1 n GLY 217 
1 n ARG 218 
1 n ILE 219 
1 n ALA 220 
1 n SER 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n VAL 225 
1 n PRO 226 
1 n PRO 227 
1 n VAL 228 
1 n GLY 229 
1 n ALA 230 
1 n ILE 231 
1 n TYR 232 
1 n GLU 233 
1 n ARG 234 
1 n ASP 235 
1 n ASP 236 
1 n THR 237 
1 n ALA 238 
1 n LYS 239 
1 n VAL 240 
1 n TRP 241 
1 n ALA 242 
1 n ALA 243 
1 n LEU 244 
1 n GLN 245 
1 n ASN 246 
1 n PRO 247 
1 n GLU 248 
1 n THR 249 
1 n HIS 250 
1 n PRO 251 
1 n VAL 252 
1 n VAL 253 
1 n GLN 254 
1 n ILE 255 
1 n ALA 256 
1 n PRO 257 
1 n ALA 258 
1 n VAL 259 
1 n ARG 260 
1 n VAL 261 
1 n ALA 262 
1 n LEU 263 
1 n ALA 264 
1 n GLU 265 
1 n GLU 266 
1 n PHE 267 
1 n GLY 268 
1 n LEU 269 
1 n LYS 270 
1 n PRO 271 
1 n GLY 272 
1 n THR 273 
1 n ILE 274 
1 n LEU 275 
1 n THR 276 
1 n LYS 277 
1 n GLN 278 
1 n ILE 279 
1 n TYR 280 
1 n ALA 281 
1 n ALA 282 
1 n LEU 283 
1 n ARG 284 
1 n ARG 285 
1 n LEU 286 
1 n GLY 287 
1 n PHE 288 
1 n LYS 289 
1 n THR 290 
1 n VAL 291 
1 n PHE 292 
1 n ASP 293 
1 n THR 294 
1 n ASN 295 
1 n PHE 296 
1 n SER 297 
1 n ALA 298 
1 n ASP 299 
1 n LEU 300 
1 n THR 301 
1 n ILE 302 
1 n MET 303 
1 n GLU 304 
1 n GLU 305 
1 n SER 306 
1 n SER 307 
1 n GLU 308 
1 n LEU 309 
1 n VAL 310 
1 n LYS 311 
1 n ARG 312 
1 n LEU 313 
1 n THR 314 
1 n GLU 315 
1 n LEU 316 
1 n ALA 317 
1 n LYS 318 
1 n GLY 319 
1 n GLY 320 
1 n LYS 321 
1 n ALA 322 
1 n ASP 323 
1 n ILE 324 
1 n PRO 325 
1 n LEU 326 
1 n ILE 327 
1 n THR 328 
1 n SER 329 
1 n CYS 330 
1 n CYS 331 
1 n PRO 332 
1 n ALA 333 
1 n TRP 334 
1 n VAL 335 
1 n ASP 336 
1 n TYR 337 
1 n MET 338 
1 n GLU 339 
1 n LYS 340 
1 n TYR 341 
1 n TYR 342 
1 n THR 343 
1 n ASP 344 
1 n MET 345 
1 n ILE 346 
1 n PRO 347 
1 n ASN 348 
1 n PHE 349 
1 n SER 350 
1 n THR 351 
1 n ALA 352 
1 n LYS 353 
1 n SER 354 
1 n PRO 355 
1 n GLN 356 
1 n GLN 357 
1 n MET 358 
1 n MET 359 
1 n GLY 360 
1 n ALA 361 
1 n MET 362 
1 n ILE 363 
1 n LYS 364 
1 n SER 365 
1 n TYR 366 
1 n TRP 367 
1 n ALA 368 
1 n GLU 369 
1 n ARG 370 
1 n THR 371 
1 n GLY 372 
1 n ALA 373 
1 n ASP 374 
1 n PRO 375 
1 n GLN 376 
1 n LYS 377 
1 n ILE 378 
1 n TYR 379 
1 n SER 380 
1 n VAL 381 
1 n SER 382 
1 n ILE 383 
1 n MET 384 
1 n PRO 385 
1 n CYS 386 
1 n THR 387 
1 n ALA 388 
1 n LYS 389 
1 n LYS 390 
1 n TRP 391 
1 n GLU 392 
1 n THR 393 
1 n LYS 394 
1 n ARG 395 
1 n ASN 396 
1 n ASP 397 
1 n ASP 398 
1 n MET 399 
1 n LYS 400 
1 n SER 401 
1 n ALA 402 
1 n GLY 403 
1 n ALA 404 
1 n GLY 405 
1 n TYR 406 
1 n ASP 407 
1 n VAL 408 
1 n ASP 409 
1 n ILE 410 
1 n SER 411 
1 n ILE 412 
1 n THR 413 
1 n THR 414 
1 n ARG 415 
1 n GLU 416 
1 n LEU 417 
1 n ALA 418 
1 n ARG 419 
1 n MET 420 
1 n ILE 421 
1 n LYS 422 
1 n GLN 423 
1 n ALA 424 
1 n GLY 425 
1 n ILE 426 
1 n GLU 427 
1 n ILE 428 
1 n LEU 429 
1 n LYS 430 
1 n LEU 431 
1 n PRO 432 
1 n GLU 433 
1 n GLU 434 
1 n GLU 435 
1 n PRO 436 
1 n ASP 437 
1 n ASN 438 
1 n PRO 439 
1 n LEU 440 
1 n GLY 441 
1 n PRO 442 
1 n TYR 443 
1 n THR 444 
1 n GLY 445 
1 n ALA 446 
1 n GLY 447 
1 n THR 448 
1 n ILE 449 
1 n PHE 450 
1 n GLY 451 
1 n ALA 452 
1 n THR 453 
1 n GLY 454 
1 n GLY 455 
1 n VAL 456 
1 n MET 457 
1 n GLU 458 
1 n ALA 459 
1 n ALA 460 
1 n VAL 461 
1 n ARG 462 
1 n SER 463 
1 n ALA 464 
1 n TYR 465 
1 n TYR 466 
1 n PHE 467 
1 n VAL 468 
1 n THR 469 
1 n GLY 470 
1 n LYS 471 
1 n GLU 472 
1 n LEU 473 
1 n GLY 474 
1 n ASP 475 
1 n VAL 476 
1 n ASN 477 
1 n PHE 478 
1 n ARG 479 
1 n PRO 480 
1 n ALA 481 
1 n ARG 482 
1 n GLY 483 
1 n LEU 484 
1 n ASP 485 
1 n GLY 486 
1 n VAL 487 
1 n LYS 488 
1 n GLU 489 
1 n ALA 490 
1 n GLU 491 
1 n VAL 492 
1 n ASP 493 
1 n PHE 494 
1 n GLY 495 
1 n ILE 496 
1 n PRO 497 
1 n VAL 498 
1 n ILE 499 
1 n GLY 500 
1 n PRO 501 
1 n GLU 502 
1 n THR 503 
1 n LYS 504 
1 n ILE 505 
1 n ARG 506 
1 n ILE 507 
1 n ALA 508 
1 n VAL 509 
1 n ALA 510 
1 n HIS 511 
1 n GLN 512 
1 n MET 513 
1 n GLY 514 
1 n ASN 515 
1 n ILE 516 
1 n ALA 517 
1 n ALA 518 
1 n VAL 519 
1 n LEU 520 
1 n ASP 521 
1 n ARG 522 
1 n ILE 523 
1 n ARG 524 
1 n ALA 525 
1 n ALA 526 
1 n ARG 527 
1 n GLN 528 
1 n GLY 529 
1 n GLY 530 
1 n LYS 531 
1 n GLU 532 
1 n THR 533 
1 n PRO 534 
1 n TYR 535 
1 n HIS 536 
1 n PHE 537 
1 n VAL 538 
1 n GLU 539 
1 n VAL 540 
1 n MET 541 
1 n ALA 542 
1 n CYS 543 
1 n ARG 544 
1 n GLY 545 
1 n GLY 546 
1 n CYS 547 
1 n ILE 548 
1 n GLY 549 
1 n GLY 550 
1 n GLY 551 
1 n GLY 552 
1 n GLN 553 
1 n PRO 554 
1 n TYR 555 
1 n GLY 556 
1 n CYS 557 
1 n THR 558 
1 n ASP 559 
1 n LYS 560 
1 n VAL 561 
1 n ARG 562 
1 n ALA 563 
1 n LEU 564 
1 n ARG 565 
1 n ALA 566 
1 n GLY 567 
1 n GLY 568 
1 n LEU 569 
1 n TYR 570 
1 n THR 571 
1 n ASP 572 
1 n ASP 573 
1 n GLU 574 
1 n GLN 575 
1 n SER 576 
1 n GLN 577 
1 n TYR 578 
1 n ARG 579 
1 n CYS 580 
1 n SER 581 
1 n HIS 582 
1 n GLN 583 
1 n ASN 584 
1 n PRO 585 
1 n TRP 586 
1 n ILE 587 
1 n LYS 588 
1 n GLN 589 
1 n ALA 590 
1 n TYR 591 
1 n SER 592 
1 n GLU 593 
1 n TYR 594 
1 n LEU 595 
1 n GLY 596 
1 n GLU 597 
1 n PRO 598 
1 n GLY 599 
1 n SER 600 
1 n HIS 601 
1 n LYS 602 
1 n ALA 603 
1 n HIS 604 
1 n GLY 605 
1 n LEU 606 
1 n LEU 607 
1 n HIS 608 
1 n THR 609 
1 n SER 610 
1 n TYR 611 
1 n THR 612 
1 n GLU 613 
1 n ARG 614 
1 n VAL 615 
1 n LEU 616 
1 n TYR 617 
1 n LEU 618 
1 n LYS 619 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:48:36)"
_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 86.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n TRP . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LYS . 619 A 619 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 13.763  -31.942 11.446  1.00 33.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.672  -33.243 10.744  1.00 33.57 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.502  -33.259 9.757   1.00 33.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 12.665  -33.701 8.623   1.00 31.14 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.582  -34.401 11.755  1.00 30.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.393  -35.758 11.069  1.00 25.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.856  -34.494 12.606  1.00 27.82 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 11.339  -32.731 10.127  1.00 38.08 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 10.179  -32.642 9.230   1.00 41.55 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 10.414  -31.668 8.067   1.00 42.02 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 10.021  -31.965 6.942   1.00 42.23 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 8.928   -32.245 10.033  1.00 41.47 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 8.359   -33.383 10.898  1.00 37.77 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 7.332   -32.819 11.881  1.00 35.32 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 7.661   -34.448 10.045  1.00 39.27 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 11.099  -30.558 8.307   1.00 41.43 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 11.494  -29.611 7.261   1.00 42.69 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 12.519  -30.232 6.307   1.00 43.12 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 12.385  -30.102 5.095   1.00 44.37 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 12.046  -28.326 7.901   1.00 44.03 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 11.231  -27.089 7.530   1.00 41.85 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 11.669  -25.828 8.269   1.00 37.42 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 12.382  -25.856 9.260   1.00 37.72 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 11.235  -24.666 7.841   1.00 35.51 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 13.497  -30.976 6.827   1.00 36.77 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 14.507  -31.665 6.025   1.00 37.32 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 13.891  -32.804 5.193   1.00 35.89 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 14.232  -32.971 4.023   1.00 37.92 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 15.615  -32.164 6.959   1.00 38.77 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 16.905  -32.480 6.196   1.00 35.53 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 18.028  -33.015 7.094   1.00 35.07 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 19.006  -33.538 6.501   1.00 32.62 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 17.896  -32.974 8.335   1.00 36.36 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 12.924  -33.545 5.738   1.00 35.87 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 12.167  -34.565 5.008   1.00 37.97 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 11.310  -33.957 3.890   1.00 37.90 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 11.240  -34.540 2.810   1.00 38.37 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 11.296  -35.368 5.992   1.00 37.75 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 12.081  -36.373 6.860   1.00 34.69 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 11.177  -36.901 7.979   1.00 32.43 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 12.575  -37.572 6.049   1.00 36.73 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 10.706  -32.789 4.108   1.00 41.25 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 9.946   -32.074 3.080   1.00 42.17 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 10.864  -31.605 1.940   1.00 41.30 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 10.588  -31.898 0.777   1.00 43.35 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 9.182   -30.907 3.734   1.00 43.95 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 8.197   -30.230 2.773   1.00 41.66 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 7.073   -31.152 2.314   1.00 38.21 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 6.556   -31.980 3.062   1.00 38.93 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 6.661   -31.049 1.075   1.00 36.10 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 12.010  -30.997 2.266   1.00 40.11 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 13.010  -30.550 1.282   1.00 42.46 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 13.538  -31.735 0.457   1.00 41.47 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 13.650  -31.638 -0.766  1.00 40.80 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 14.151  -29.790 2.001   1.00 42.08 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 13.628  -28.448 2.570   1.00 38.85 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 15.350  -29.531 1.062   1.00 39.04 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 14.559  -27.817 3.615   1.00 37.06 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 13.824  -32.891 1.086   1.00 35.28 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 14.276  -34.103 0.376   1.00 37.72 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 13.196  -34.671 -0.548  1.00 36.02 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 13.520  -35.154 -1.628  1.00 36.74 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 14.745  -35.169 1.378   1.00 37.85 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 16.103  -34.824 2.016   1.00 35.25 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 16.493  -35.917 3.013   1.00 34.23 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 17.706  -35.572 3.784   1.00 31.08 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 18.504  -36.413 4.427   1.00 28.63 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 18.344  -37.708 4.364   1.00 26.08 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 19.474  -35.954 5.166   1.00 26.19 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 11.926  -34.597 -0.161  1.00 36.94 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 10.791  -35.045 -0.975  1.00 39.03 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 10.606  -34.157 -2.210  1.00 38.25 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 10.406  -34.673 -3.308  1.00 37.65 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 9.538   -35.076 -0.083  1.00 37.81 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 8.545   -36.157 -0.517  1.00 34.50 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 7.354   -36.158 0.452   1.00 32.27 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 6.507   -37.355 0.277   1.00 30.60 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 5.380   -37.610 0.914   1.00 27.72 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 4.874   -36.771 1.779   1.00 25.73 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 4.732   -38.722 0.696   1.00 26.18 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? 10.764  -32.853 -2.045  1.00 41.03 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? 10.690  -31.886 -3.142  1.00 44.48 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? 11.884  -32.044 -4.108  1.00 42.64 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? 11.710  -32.026 -5.327  1.00 41.31 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? 10.570  -30.464 -2.562  1.00 43.16 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? 9.287   -30.241 -1.733  1.00 39.56 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? 8.302   -30.999 -1.912  1.00 36.71 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? 9.297   -29.321 -0.884  1.00 37.93 10  A 1 
ATOM 89   N N   . GLN A 1 11  ? 13.081  -32.335 -3.596  1.00 38.71 11  A 1 
ATOM 90   C CA  . GLN A 1 11  ? 14.263  -32.643 -4.417  1.00 41.55 11  A 1 
ATOM 91   C C   . GLN A 1 11  ? 14.145  -33.973 -5.185  1.00 40.95 11  A 1 
ATOM 92   O O   . GLN A 1 11  ? 14.603  -34.062 -6.330  1.00 40.71 11  A 1 
ATOM 93   C CB  . GLN A 1 11  ? 15.518  -32.647 -3.534  1.00 41.85 11  A 1 
ATOM 94   C CG  . GLN A 1 11  ? 15.953  -31.228 -3.133  1.00 39.89 11  A 1 
ATOM 95   C CD  . GLN A 1 11  ? 17.176  -31.216 -2.219  1.00 35.67 11  A 1 
ATOM 96   O OE1 . GLN A 1 11  ? 17.650  -32.225 -1.718  1.00 36.73 11  A 1 
ATOM 97   N NE2 . GLN A 1 11  ? 17.750  -30.062 -1.962  1.00 35.56 11  A 1 
ATOM 98   N N   . GLN A 1 12  ? 13.515  -34.995 -4.617  1.00 37.72 12  A 1 
ATOM 99   C CA  . GLN A 1 12  ? 13.251  -36.260 -5.314  1.00 41.36 12  A 1 
ATOM 100  C C   . GLN A 1 12  ? 12.227  -36.098 -6.448  1.00 40.68 12  A 1 
ATOM 101  O O   . GLN A 1 12  ? 12.405  -36.695 -7.514  1.00 39.29 12  A 1 
ATOM 102  C CB  . GLN A 1 12  ? 12.800  -37.336 -4.312  1.00 41.97 12  A 1 
ATOM 103  C CG  . GLN A 1 12  ? 13.995  -37.936 -3.556  1.00 41.03 12  A 1 
ATOM 104  C CD  . GLN A 1 12  ? 13.599  -39.014 -2.547  1.00 36.41 12  A 1 
ATOM 105  O OE1 . GLN A 1 12  ? 12.452  -39.208 -2.178  1.00 37.63 12  A 1 
ATOM 106  N NE2 . GLN A 1 12  ? 14.548  -39.775 -2.050  1.00 36.95 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? 11.227  -35.243 -6.283  1.00 37.01 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? 10.266  -34.931 -7.345  1.00 42.16 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? 10.897  -34.140 -8.511  1.00 40.17 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? 10.470  -34.291 -9.654  1.00 38.61 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? 9.069   -34.194 -6.720  1.00 41.43 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? 8.139   -35.115 -5.942  1.00 37.53 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? 8.097   -36.324 -6.114  1.00 34.86 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? 7.318   -34.567 -5.080  1.00 36.49 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? 11.939  -33.361 -8.250  1.00 34.43 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? 12.683  -32.616 -9.279  1.00 37.96 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? 13.669  -33.528 -10.039 1.00 36.97 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? 13.896  -33.342 -11.235 1.00 35.10 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? 13.364  -31.384 -8.627  1.00 36.15 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? 12.296  -30.389 -8.109  1.00 33.80 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? 14.306  -30.664 -9.608  1.00 33.87 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? 12.846  -29.332 -7.140  1.00 32.48 14  A 1 
ATOM 123  N N   . SER A 1 15  ? 14.238  -34.548 -9.386  1.00 34.81 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? 15.211  -35.466 -10.005 1.00 38.27 15  A 1 
ATOM 125  C C   . SER A 1 15  ? 14.581  -36.629 -10.788 1.00 37.26 15  A 1 
ATOM 126  O O   . SER A 1 15  ? 15.240  -37.198 -11.661 1.00 35.31 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? 16.212  -35.960 -8.956  1.00 36.98 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? 15.554  -36.558 -7.860  1.00 33.75 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? 13.298  -36.943 -10.574 1.00 31.91 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? 12.567  -38.001 -11.288 1.00 35.40 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? 12.168  -37.683 -12.742 1.00 34.78 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? 11.648  -38.553 -13.436 1.00 32.84 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 12.410  -36.455 -13.217 1.00 31.28 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 11.965  -35.979 -14.540 1.00 34.65 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 12.985  -36.077 -15.683 1.00 34.08 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 12.673  -35.687 -16.806 1.00 32.11 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 14.204  -36.579 -15.455 1.00 29.81 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 15.244  -36.681 -16.495 1.00 34.45 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 15.412  -38.122 -16.986 1.00 33.65 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 16.345  -38.802 -16.586 1.00 31.84 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 16.574  -36.067 -16.021 1.00 32.54 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 16.554  -34.534 -16.021 1.00 30.15 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 17.956  -33.985 -15.693 1.00 27.75 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 17.951  -32.450 -15.736 1.00 26.21 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 19.280  -31.892 -15.379 1.00 24.63 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 14.518  -38.563 -17.853 1.00 22.62 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 14.820  -39.508 -18.937 1.00 28.39 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 13.581  -39.753 -19.811 1.00 28.23 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 12.740  -40.592 -19.493 1.00 26.27 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 15.391  -40.854 -18.415 1.00 26.48 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 16.906  -40.943 -18.525 1.00 23.02 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 17.555  -40.221 -19.261 1.00 21.11 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 17.519  -41.875 -17.829 1.00 22.24 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? 13.494  -39.022 -20.918 1.00 25.41 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? 13.018  -39.483 -22.240 1.00 30.79 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? 13.087  -38.298 -23.201 1.00 29.91 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? 12.280  -37.381 -23.130 1.00 28.63 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? 11.593  -40.083 -22.187 1.00 29.47 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? 11.649  -41.625 -22.143 1.00 27.48 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? 10.262  -42.258 -22.002 1.00 25.25 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? 10.107  -43.017 -20.754 1.00 24.45 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? 9.175   -43.931 -20.513 1.00 23.21 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? 8.281   -44.269 -21.403 1.00 22.35 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? 9.116   -44.529 -19.351 1.00 22.72 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? 14.087  -38.313 -24.068 1.00 29.13 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? 14.114  -37.435 -25.231 1.00 33.73 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? 13.096  -37.889 -26.265 1.00 33.86 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? 12.980  -39.094 -26.511 1.00 32.02 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 12.395  -36.943 -26.858 1.00 21.90 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 12.071  -36.885 -28.292 1.00 25.79 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 11.328  -35.592 -28.634 1.00 25.09 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 10.705  -34.972 -27.786 1.00 24.16 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 11.310  -38.128 -28.791 1.00 24.69 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 12.283  -39.059 -29.549 1.00 21.88 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 11.625  -40.381 -29.931 1.00 20.19 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 12.614  -41.317 -30.508 1.00 19.18 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 12.348  -42.390 -31.234 1.00 17.99 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 11.127  -42.741 -31.531 1.00 17.24 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 13.315  -43.142 -31.682 1.00 17.83 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? 11.502  -35.216 -29.874 1.00 22.61 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? 11.316  -33.954 -30.575 1.00 25.89 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? 9.972   -33.217 -30.417 1.00 25.26 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? 8.905   -33.800 -30.268 1.00 24.70 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? 11.539  -34.288 -32.055 1.00 25.46 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? 12.997  -34.685 -32.355 1.00 22.71 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? 13.151  -35.625 -33.561 1.00 20.60 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? 14.153  -35.458 -34.281 1.00 19.57 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? 12.314  -36.545 -33.680 1.00 22.07 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? 10.113  -31.894 -30.523 1.00 25.71 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? 9.196   -30.848 -30.973 1.00 28.68 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? 7.751   -31.231 -31.356 1.00 28.37 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? 7.492   -31.760 -32.435 1.00 27.80 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? 9.896   -30.157 -32.158 1.00 26.95 24  A 1 
ATOM 194  N N   . PHE A 1 25  ? 6.818   -30.740 -30.545 1.00 27.12 25  A 1 
ATOM 195  C CA  . PHE A 1 25  ? 5.528   -30.226 -31.004 1.00 31.20 25  A 1 
ATOM 196  C C   . PHE A 1 25  ? 5.111   -29.115 -30.028 1.00 30.49 25  A 1 
ATOM 197  O O   . PHE A 1 25  ? 4.905   -29.381 -28.843 1.00 29.97 25  A 1 
ATOM 198  C CB  . PHE A 1 25  ? 4.480   -31.357 -31.091 1.00 29.75 25  A 1 
ATOM 199  C CG  . PHE A 1 25  ? 3.805   -31.471 -32.450 1.00 28.31 25  A 1 
ATOM 200  C CD1 . PHE A 1 25  ? 2.577   -30.829 -32.693 1.00 26.14 25  A 1 
ATOM 201  C CD2 . PHE A 1 25  ? 4.412   -32.221 -33.475 1.00 27.16 25  A 1 
ATOM 202  C CE1 . PHE A 1 25  ? 1.958   -30.938 -33.954 1.00 25.11 25  A 1 
ATOM 203  C CE2 . PHE A 1 25  ? 3.795   -32.327 -34.737 1.00 25.96 25  A 1 
ATOM 204  C CZ  . PHE A 1 25  ? 2.566   -31.689 -34.977 1.00 28.26 25  A 1 
ATOM 205  N N   . MET A 1 26  ? 5.072   -27.846 -30.475 1.00 29.91 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? 4.495   -26.748 -29.688 1.00 32.21 26  A 1 
ATOM 207  C C   . MET A 1 26  ? 2.972   -26.789 -29.856 1.00 32.85 26  A 1 
ATOM 208  O O   . MET A 1 26  ? 2.502   -26.547 -30.969 1.00 32.92 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? 5.032   -25.371 -30.134 1.00 31.37 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? 6.429   -25.048 -29.604 1.00 28.05 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? 6.929   -23.316 -29.880 1.00 24.68 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? 6.275   -22.517 -28.390 1.00 23.25 26  A 1 
ATOM 213  N N   . PRO A 1 27  ? 2.183   -27.065 -28.810 1.00 33.02 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? 0.751   -26.827 -28.850 1.00 35.89 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? 0.466   -25.385 -28.413 1.00 35.89 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? 1.038   -24.877 -27.448 1.00 35.34 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? 0.118   -27.877 -27.934 1.00 34.11 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? 1.273   -28.381 -27.056 1.00 35.12 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? 2.521   -27.631 -27.506 1.00 38.64 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? -0.447  -24.763 -29.129 1.00 35.83 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? -1.064  -23.465 -28.851 1.00 41.31 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? -1.479  -23.329 -27.368 1.00 40.51 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? -2.351  -24.042 -26.857 1.00 38.65 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? -2.254  -23.361 -29.820 1.00 39.75 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? -3.044  -22.062 -29.736 1.00 33.64 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? -2.707  -21.218 -28.873 1.00 32.13 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? -4.023  -21.961 -30.498 1.00 32.13 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -0.813  -22.416 -26.657 1.00 32.87 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -0.987  -22.174 -25.220 1.00 36.34 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -2.399  -21.676 -24.859 1.00 36.33 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -2.817  -21.819 -23.707 1.00 35.06 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 0.104   -21.189 -24.749 1.00 34.24 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 1.495   -21.834 -24.561 1.00 31.91 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 2.589   -20.769 -24.534 1.00 29.43 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 1.570   -22.614 -23.241 1.00 32.68 29  A 1 
ATOM 236  N N   . THR A 1 30  ? -3.154  -21.158 -25.820 1.00 37.31 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? -4.537  -20.693 -25.611 1.00 40.12 30  A 1 
ATOM 238  C C   . THR A 1 30  ? -5.531  -21.850 -25.488 1.00 40.72 30  A 1 
ATOM 239  O O   . THR A 1 30  ? -6.416  -21.817 -24.624 1.00 39.23 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? -4.969  -19.716 -26.713 1.00 38.38 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? -4.727  -20.246 -27.979 1.00 34.97 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? -4.236  -18.377 -26.613 1.00 35.20 30  A 1 
ATOM 243  N N   . GLN A 1 31  ? -5.335  -22.951 -26.221 1.00 41.28 31  A 1 
ATOM 244  C CA  . GLN A 1 31  ? -6.169  -24.154 -26.087 1.00 45.28 31  A 1 
ATOM 245  C C   . GLN A 1 31  ? -5.811  -25.006 -24.860 1.00 45.89 31  A 1 
ATOM 246  O O   . GLN A 1 31  ? -6.685  -25.668 -24.292 1.00 45.56 31  A 1 
ATOM 247  C CB  . GLN A 1 31  ? -6.113  -25.001 -27.364 1.00 45.30 31  A 1 
ATOM 248  C CG  . GLN A 1 31  ? -6.899  -24.357 -28.516 1.00 42.36 31  A 1 
ATOM 249  C CD  . GLN A 1 31  ? -7.088  -25.301 -29.700 1.00 38.68 31  A 1 
ATOM 250  O OE1 . GLN A 1 31  ? -6.753  -26.481 -29.674 1.00 38.44 31  A 1 
ATOM 251  N NE2 . GLN A 1 31  ? -7.676  -24.836 -30.774 1.00 38.44 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? -4.562  -24.976 -24.396 1.00 39.91 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? -4.150  -25.679 -23.178 1.00 42.63 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? -4.753  -25.052 -21.905 1.00 42.52 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? -5.136  -25.777 -20.982 1.00 42.27 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? -2.618  -25.719 -23.136 1.00 41.35 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? -4.901  -23.728 -21.865 1.00 39.05 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? -5.556  -23.020 -20.764 1.00 40.77 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? -7.078  -23.268 -20.738 1.00 40.59 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? -7.649  -23.494 -19.668 1.00 40.29 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? -5.212  -21.533 -20.878 1.00 39.73 33  A 1 
ATOM 262  N N   . ALA A 1 34  ? -7.724  -23.321 -21.908 1.00 40.66 34  A 1 
ATOM 263  C CA  . ALA A 1 34  ? -9.148  -23.641 -22.029 1.00 42.85 34  A 1 
ATOM 264  C C   . ALA A 1 34  ? -9.456  -25.109 -21.672 1.00 43.36 34  A 1 
ATOM 265  O O   . ALA A 1 34  ? -10.418 -25.382 -20.952 1.00 42.98 34  A 1 
ATOM 266  C CB  . ALA A 1 34  ? -9.603  -23.274 -23.445 1.00 42.32 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? -8.593  -26.069 -22.076 1.00 39.25 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? -8.733  -27.490 -21.700 1.00 41.50 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? -8.435  -27.759 -20.224 1.00 41.18 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? -9.085  -28.622 -19.641 1.00 40.83 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? -7.885  -28.386 -22.615 1.00 40.74 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? -8.564  -28.616 -23.972 1.00 36.53 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? -7.734  -29.580 -24.831 1.00 35.40 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? -8.430  -29.934 -26.089 1.00 33.44 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? -8.037  -30.839 -26.973 1.00 30.38 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? -6.939  -31.527 -26.827 1.00 29.10 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? -8.753  -31.075 -28.038 1.00 30.08 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? -7.541  -26.999 -19.579 1.00 35.63 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? -7.356  -27.062 -18.113 1.00 37.42 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? -8.574  -26.553 -17.333 1.00 37.83 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? -8.783  -27.004 -16.218 1.00 37.32 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? -6.089  -26.311 -17.673 1.00 35.81 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? -4.850  -27.217 -17.684 1.00 31.88 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? -3.636  -26.459 -17.126 1.00 29.73 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? -2.440  -27.323 -17.033 1.00 27.83 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? -1.301  -27.020 -16.427 1.00 25.55 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? -1.110  -25.867 -15.839 1.00 24.21 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? -0.317  -27.876 -16.396 1.00 25.08 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? -9.376  -25.664 -17.912 1.00 32.92 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? -10.625 -25.173 -17.308 1.00 34.22 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? -11.783 -26.176 -17.419 1.00 34.97 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? -12.652 -26.154 -16.571 1.00 33.89 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? -10.990 -23.802 -17.905 1.00 32.17 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? -11.046 -22.713 -16.828 1.00 28.88 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? -11.376 -21.353 -17.452 1.00 26.96 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? -11.354 -20.270 -16.444 1.00 24.33 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? -11.593 -18.988 -16.668 1.00 22.78 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? -11.884 -18.531 -17.855 1.00 21.98 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? -11.541 -18.124 -15.689 1.00 21.77 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? -11.768 -27.053 -18.428 1.00 34.77 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? -12.827 -28.043 -18.681 1.00 35.12 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? -12.590 -29.423 -18.044 1.00 35.69 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? -13.525 -30.213 -17.972 1.00 34.82 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? -13.077 -28.144 -20.196 1.00 32.44 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? -14.336 -27.417 -20.634 1.00 30.47 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? -15.570 -28.094 -20.604 1.00 28.41 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? -14.289 -26.074 -21.056 1.00 29.12 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? -16.749 -27.432 -20.991 1.00 27.11 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? -15.469 -25.410 -21.441 1.00 27.72 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? -16.699 -26.092 -21.413 1.00 29.14 38  A 1 
ATOM 311  N N   . TYR A 1 39  ? -11.370 -29.720 -17.563 1.00 39.80 39  A 1 
ATOM 312  C CA  . TYR A 1 39  ? -11.031 -31.004 -16.913 1.00 40.82 39  A 1 
ATOM 313  C C   . TYR A 1 39  ? -10.782 -30.902 -15.401 1.00 41.73 39  A 1 
ATOM 314  O O   . TYR A 1 39  ? -10.304 -31.856 -14.789 1.00 40.57 39  A 1 
ATOM 315  C CB  . TYR A 1 39  ? -9.893  -31.706 -17.667 1.00 38.00 39  A 1 
ATOM 316  C CG  . TYR A 1 39  ? -10.406 -32.741 -18.647 1.00 34.72 39  A 1 
ATOM 317  C CD1 . TYR A 1 39  ? -10.702 -34.043 -18.189 1.00 31.85 39  A 1 
ATOM 318  C CD2 . TYR A 1 39  ? -10.593 -32.416 -20.001 1.00 31.16 39  A 1 
ATOM 319  C CE1 . TYR A 1 39  ? -11.179 -35.013 -19.085 1.00 29.44 39  A 1 
ATOM 320  C CE2 . TYR A 1 39  ? -11.074 -33.385 -20.900 1.00 29.63 39  A 1 
ATOM 321  C CZ  . TYR A 1 39  ? -11.362 -34.691 -20.444 1.00 30.93 39  A 1 
ATOM 322  O OH  . TYR A 1 39  ? -11.812 -35.632 -21.314 1.00 29.54 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? -11.125 -29.777 -14.772 1.00 41.56 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? -11.280 -29.708 -13.323 1.00 42.70 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? -12.746 -30.051 -13.020 1.00 43.68 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? -13.538 -29.163 -12.753 1.00 42.59 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? -10.780 -28.352 -12.784 1.00 40.43 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? -9.963  -28.520 -11.493 1.00 35.96 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? -9.496  -27.146 -10.991 1.00 33.83 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? -8.643  -27.249 -9.788  1.00 31.64 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? -8.278  -26.257 -8.999  1.00 29.38 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? -8.633  -25.022 -9.230  1.00 27.68 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? -7.538  -26.485 -7.944  1.00 28.24 40  A 1 
ATOM 334  N N   . SER A 1 41  ? -13.129 -31.331 -13.116 1.00 43.96 41  A 1 
ATOM 335  C CA  . SER A 1 41  ? -14.148 -31.798 -12.174 1.00 45.48 41  A 1 
ATOM 336  C C   . SER A 1 41  ? -13.591 -31.425 -10.808 1.00 48.48 41  A 1 
ATOM 337  O O   . SER A 1 41  ? -12.499 -31.887 -10.461 1.00 46.06 41  A 1 
ATOM 338  C CB  . SER A 1 41  ? -14.367 -33.316 -12.284 1.00 41.56 41  A 1 
ATOM 339  O OG  . SER A 1 41  ? -13.151 -34.022 -12.155 1.00 36.61 41  A 1 
ATOM 340  N N   . GLU A 1 42  ? -14.238 -30.501 -10.109 1.00 55.87 42  A 1 
ATOM 341  C CA  . GLU A 1 42  ? -13.880 -30.172 -8.734  1.00 59.09 42  A 1 
ATOM 342  C C   . GLU A 1 42  ? -13.928 -31.493 -7.969  1.00 63.01 42  A 1 
ATOM 343  O O   . GLU A 1 42  ? -15.001 -32.054 -7.746  1.00 58.78 42  A 1 
ATOM 344  C CB  . GLU A 1 42  ? -14.852 -29.124 -8.166  1.00 53.54 42  A 1 
ATOM 345  C CG  . GLU A 1 42  ? -14.577 -27.725 -8.740  1.00 46.67 42  A 1 
ATOM 346  C CD  . GLU A 1 42  ? -15.606 -26.655 -8.326  1.00 42.40 42  A 1 
ATOM 347  O OE1 . GLU A 1 42  ? -15.325 -25.473 -8.639  1.00 39.41 42  A 1 
ATOM 348  O OE2 . GLU A 1 42  ? -16.682 -27.022 -7.808  1.00 39.03 42  A 1 
ATOM 349  N N   . LEU A 1 43  ? -12.745 -32.070 -7.709  1.00 73.04 43  A 1 
ATOM 350  C CA  . LEU A 1 43  ? -12.653 -33.261 -6.881  1.00 79.44 43  A 1 
ATOM 351  C C   . LEU A 1 43  ? -13.073 -32.806 -5.493  1.00 85.20 43  A 1 
ATOM 352  O O   . LEU A 1 43  ? -12.333 -32.101 -4.803  1.00 81.97 43  A 1 
ATOM 353  C CB  . LEU A 1 43  ? -11.235 -33.852 -6.933  1.00 71.63 43  A 1 
ATOM 354  C CG  . LEU A 1 43  ? -11.019 -34.810 -8.119  1.00 61.09 43  A 1 
ATOM 355  C CD1 . LEU A 1 43  ? -9.529  -34.923 -8.456  1.00 55.59 43  A 1 
ATOM 356  C CD2 . LEU A 1 43  ? -11.542 -36.216 -7.810  1.00 55.45 43  A 1 
ATOM 357  N N   . MET A 1 44  ? -14.305 -33.132 -5.144  1.00 84.99 44  A 1 
ATOM 358  C CA  . MET A 1 44  ? -14.880 -32.831 -3.847  1.00 87.70 44  A 1 
ATOM 359  C C   . MET A 1 44  ? -14.474 -33.929 -2.870  1.00 89.26 44  A 1 
ATOM 360  O O   . MET A 1 44  ? -14.421 -35.107 -3.218  1.00 85.96 44  A 1 
ATOM 361  C CB  . MET A 1 44  ? -16.396 -32.669 -3.961  1.00 84.95 44  A 1 
ATOM 362  C CG  . MET A 1 44  ? -16.788 -31.480 -4.855  1.00 81.76 44  A 1 
ATOM 363  S SD  . MET A 1 44  ? -16.250 -29.842 -4.269  1.00 80.78 44  A 1 
ATOM 364  C CE  . MET A 1 44  ? -17.465 -29.560 -2.959  1.00 69.79 44  A 1 
ATOM 365  N N   . VAL A 1 45  ? -14.164 -33.518 -1.660  1.00 89.06 45  A 1 
ATOM 366  C CA  . VAL A 1 45  ? -13.716 -34.382 -0.573  1.00 90.49 45  A 1 
ATOM 367  C C   . VAL A 1 45  ? -14.728 -34.297 0.558   1.00 92.26 45  A 1 
ATOM 368  O O   . VAL A 1 45  ? -15.049 -33.202 1.026   1.00 90.87 45  A 1 
ATOM 369  C CB  . VAL A 1 45  ? -12.314 -33.954 -0.107  1.00 87.84 45  A 1 
ATOM 370  C CG1 . VAL A 1 45  ? -11.856 -34.759 1.099   1.00 78.51 45  A 1 
ATOM 371  C CG2 . VAL A 1 45  ? -11.268 -34.136 -1.210  1.00 78.29 45  A 1 
ATOM 372  N N   . ASN A 1 46  ? -15.206 -35.449 1.014   1.00 94.65 46  A 1 
ATOM 373  C CA  . ASN A 1 46  ? -16.122 -35.556 2.143   1.00 94.97 46  A 1 
ATOM 374  C C   . ASN A 1 46  ? -15.337 -35.750 3.441   1.00 95.50 46  A 1 
ATOM 375  O O   . ASN A 1 46  ? -14.489 -36.638 3.549   1.00 94.10 46  A 1 
ATOM 376  C CB  . ASN A 1 46  ? -17.110 -36.705 1.904   1.00 93.65 46  A 1 
ATOM 377  C CG  . ASN A 1 46  ? -18.002 -36.422 0.718   1.00 86.42 46  A 1 
ATOM 378  O OD1 . ASN A 1 46  ? -18.948 -35.669 0.820   1.00 76.87 46  A 1 
ATOM 379  N ND2 . ASN A 1 46  ? -17.706 -36.987 -0.429  1.00 75.82 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? -15.639 -34.953 4.452   1.00 95.52 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? -15.050 -35.076 5.782   1.00 96.10 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? -16.059 -34.767 6.881   1.00 96.76 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? -17.119 -34.191 6.644   1.00 96.13 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? -13.761 -34.227 5.906   1.00 95.58 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? -13.954 -32.701 6.022   1.00 95.45 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? -12.675 -32.070 6.572   1.00 91.10 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? -14.268 -32.048 4.681   1.00 92.36 47  A 1 
ATOM 388  N N   . LYS A 1 48  ? -15.706 -35.111 8.120   1.00 97.30 48  A 1 
ATOM 389  C CA  . LYS A 1 48  ? -16.450 -34.719 9.319   1.00 97.43 48  A 1 
ATOM 390  C C   . LYS A 1 48  ? -15.606 -33.796 10.187  1.00 97.63 48  A 1 
ATOM 391  O O   . LYS A 1 48  ? -14.431 -34.062 10.427  1.00 96.57 48  A 1 
ATOM 392  C CB  . LYS A 1 48  ? -16.908 -35.956 10.098  1.00 96.33 48  A 1 
ATOM 393  C CG  . LYS A 1 48  ? -17.926 -36.790 9.308   1.00 87.33 48  A 1 
ATOM 394  C CD  . LYS A 1 48  ? -18.344 -38.022 10.110  1.00 87.75 48  A 1 
ATOM 395  C CE  . LYS A 1 48  ? -19.319 -38.862 9.289   1.00 76.73 48  A 1 
ATOM 396  N NZ  . LYS A 1 48  ? -19.701 -40.095 10.015  1.00 70.03 48  A 1 
ATOM 397  N N   . ILE A 1 49  ? -16.228 -32.742 10.703  1.00 97.01 49  A 1 
ATOM 398  C CA  . ILE A 1 49  ? -15.623 -31.883 11.720  1.00 97.15 49  A 1 
ATOM 399  C C   . ILE A 1 49  ? -16.589 -31.798 12.899  1.00 97.08 49  A 1 
ATOM 400  O O   . ILE A 1 49  ? -17.718 -31.344 12.737  1.00 96.06 49  A 1 
ATOM 401  C CB  . ILE A 1 49  ? -15.233 -30.500 11.152  1.00 97.18 49  A 1 
ATOM 402  C CG1 . ILE A 1 49  ? -14.246 -30.642 9.970   1.00 96.11 49  A 1 
ATOM 403  C CG2 . ILE A 1 49  ? -14.627 -29.643 12.276  1.00 96.17 49  A 1 
ATOM 404  C CD1 . ILE A 1 49  ? -13.745 -29.320 9.376   1.00 94.78 49  A 1 
ATOM 405  N N   . ASN A 1 50  ? -16.162 -32.256 14.073  1.00 96.94 50  A 1 
ATOM 406  C CA  . ASN A 1 50  ? -16.984 -32.368 15.284  1.00 96.66 50  A 1 
ATOM 407  C C   . ASN A 1 50  ? -18.317 -33.109 15.038  1.00 96.82 50  A 1 
ATOM 408  O O   . ASN A 1 50  ? -19.375 -32.684 15.496  1.00 94.83 50  A 1 
ATOM 409  C CB  . ASN A 1 50  ? -17.185 -30.982 15.921  1.00 96.32 50  A 1 
ATOM 410  C CG  . ASN A 1 50  ? -15.899 -30.255 16.243  1.00 96.20 50  A 1 
ATOM 411  O OD1 . ASN A 1 50  ? -14.833 -30.808 16.446  1.00 92.26 50  A 1 
ATOM 412  N ND2 . ASN A 1 50  ? -15.962 -28.951 16.308  1.00 92.72 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? -18.267 -34.184 14.244  1.00 96.39 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? -19.445 -34.976 13.863  1.00 96.13 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? -20.302 -34.378 12.740  1.00 96.94 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? -21.156 -35.080 12.202  1.00 95.36 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? -20.075 -33.135 12.325  1.00 96.13 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? -20.789 -32.500 11.207  1.00 96.50 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? -20.127 -32.898 9.891   1.00 97.06 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? -18.948 -32.625 9.676   1.00 96.22 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? -20.838 -30.969 11.360  1.00 96.34 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? -21.641 -30.318 10.225  1.00 94.44 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? -21.484 -30.561 12.687  1.00 93.75 52  A 1 
ATOM 424  N N   . SER A 1 53  ? -20.893 -33.543 9.004   1.00 97.21 53  A 1 
ATOM 425  C CA  . SER A 1 53  ? -20.433 -33.879 7.655   1.00 97.15 53  A 1 
ATOM 426  C C   . SER A 1 53  ? -20.437 -32.643 6.759   1.00 96.91 53  A 1 
ATOM 427  O O   . SER A 1 53  ? -21.404 -31.878 6.761   1.00 95.03 53  A 1 
ATOM 428  C CB  . SER A 1 53  ? -21.307 -34.967 7.024   1.00 96.45 53  A 1 
ATOM 429  O OG  . SER A 1 53  ? -21.294 -36.139 7.821   1.00 87.11 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? -19.384 -32.463 5.980   1.00 96.37 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? -19.282 -31.414 4.967   1.00 95.94 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? -18.457 -31.881 3.777   1.00 96.50 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? -17.581 -32.734 3.901   1.00 94.71 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? -18.739 -30.095 5.559   1.00 93.04 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? -17.256 -30.099 5.994   1.00 90.04 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? -16.740 -28.666 6.064   1.00 83.24 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? -17.061 -30.726 7.368   1.00 84.71 54  A 1 
ATOM 438  N N   . GLU A 1 55  ? -18.731 -31.260 2.645   1.00 95.42 55  A 1 
ATOM 439  C CA  . GLU A 1 55  ? -18.030 -31.464 1.387   1.00 94.46 55  A 1 
ATOM 440  C C   . GLU A 1 55  ? -17.229 -30.204 1.046   1.00 94.17 55  A 1 
ATOM 441  O O   . GLU A 1 55  ? -17.727 -29.074 1.146   1.00 92.23 55  A 1 
ATOM 442  C CB  . GLU A 1 55  ? -19.069 -31.828 0.322   1.00 92.25 55  A 1 
ATOM 443  C CG  . GLU A 1 55  ? -18.408 -32.377 -0.941  1.00 82.38 55  A 1 
ATOM 444  C CD  . GLU A 1 55  ? -19.423 -32.762 -2.025  1.00 82.19 55  A 1 
ATOM 445  O OE1 . GLU A 1 55  ? -19.028 -33.537 -2.924  1.00 72.74 55  A 1 
ATOM 446  O OE2 . GLU A 1 55  ? -20.564 -32.253 -1.976  1.00 74.93 55  A 1 
ATOM 447  N N   . VAL A 1 56  ? -15.963 -30.380 0.695   1.00 94.10 56  A 1 
ATOM 448  C CA  . VAL A 1 56  ? -15.053 -29.290 0.319   1.00 93.49 56  A 1 
ATOM 449  C C   . VAL A 1 56  ? -14.241 -29.664 -0.918  1.00 92.50 56  A 1 
ATOM 450  O O   . VAL A 1 56  ? -14.031 -30.837 -1.199  1.00 91.38 56  A 1 
ATOM 451  C CB  . VAL A 1 56  ? -14.116 -28.877 1.470   1.00 93.99 56  A 1 
ATOM 452  C CG1 . VAL A 1 56  ? -14.895 -28.399 2.697   1.00 91.95 56  A 1 
ATOM 453  C CG2 . VAL A 1 56  ? -13.142 -29.972 1.911   1.00 91.12 56  A 1 
ATOM 454  N N   . GLU A 1 57  ? -13.757 -28.665 -1.636  1.00 91.51 57  A 1 
ATOM 455  C CA  . GLU A 1 57  ? -12.834 -28.872 -2.754  1.00 89.96 57  A 1 
ATOM 456  C C   . GLU A 1 57  ? -11.531 -29.531 -2.277  1.00 89.97 57  A 1 
ATOM 457  O O   . GLU A 1 57  ? -11.008 -29.194 -1.204  1.00 88.70 57  A 1 
ATOM 458  C CB  . GLU A 1 57  ? -12.513 -27.526 -3.416  1.00 88.30 57  A 1 
ATOM 459  C CG  . GLU A 1 57  ? -13.702 -26.886 -4.143  1.00 79.11 57  A 1 
ATOM 460  C CD  . GLU A 1 57  ? -13.570 -25.362 -4.133  1.00 74.80 57  A 1 
ATOM 461  O OE1 . GLU A 1 57  ? -14.504 -24.724 -3.585  1.00 65.74 57  A 1 
ATOM 462  O OE2 . GLU A 1 57  ? -12.488 -24.849 -4.496  1.00 65.23 57  A 1 
ATOM 463  N N   . ASP A 1 58  ? -10.979 -30.442 -3.077  1.00 89.79 58  A 1 
ATOM 464  C CA  . ASP A 1 58  ? -9.665  -31.023 -2.828  1.00 88.44 58  A 1 
ATOM 465  C C   . ASP A 1 58  ? -8.586  -29.931 -2.686  1.00 87.70 58  A 1 
ATOM 466  O O   . ASP A 1 58  ? -8.561  -28.930 -3.409  1.00 85.48 58  A 1 
ATOM 467  C CB  . ASP A 1 58  ? -9.308  -32.040 -3.927  1.00 86.47 58  A 1 
ATOM 468  C CG  . ASP A 1 58  ? -7.986  -32.754 -3.639  1.00 83.20 58  A 1 
ATOM 469  O OD1 . ASP A 1 58  ? -7.705  -33.004 -2.443  1.00 77.57 58  A 1 
ATOM 470  O OD2 . ASP A 1 58  ? -7.227  -32.995 -4.607  1.00 76.82 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? -7.708  -30.100 -1.701  1.00 89.28 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? -6.709  -29.104 -1.311  1.00 88.83 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? -7.191  -28.041 -0.313  1.00 90.86 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? -6.356  -27.293 0.209   1.00 89.12 59  A 1 
ATOM 475  N N   . THR A 1 60  ? -8.487  -27.983 0.025   1.00 92.04 60  A 1 
ATOM 476  C CA  . THR A 1 60  ? -8.991  -27.109 1.102   1.00 93.50 60  A 1 
ATOM 477  C C   . THR A 1 60  ? -8.345  -27.495 2.433   1.00 94.81 60  A 1 
ATOM 478  O O   . THR A 1 60  ? -8.311  -28.664 2.795   1.00 94.34 60  A 1 
ATOM 479  C CB  . THR A 1 60  ? -10.519 -27.189 1.232   1.00 93.41 60  A 1 
ATOM 480  O OG1 . THR A 1 60  ? -11.133 -26.800 0.031   1.00 91.16 60  A 1 
ATOM 481  C CG2 . THR A 1 60  ? -11.082 -26.246 2.304   1.00 90.98 60  A 1 
ATOM 482  N N   . THR A 1 61  ? -7.836  -26.527 3.196   1.00 94.38 61  A 1 
ATOM 483  C CA  . THR A 1 61  ? -7.242  -26.815 4.511   1.00 95.48 61  A 1 
ATOM 484  C C   . THR A 1 61  ? -8.318  -27.151 5.542   1.00 96.52 61  A 1 
ATOM 485  O O   . THR A 1 61  ? -9.442  -26.654 5.464   1.00 96.68 61  A 1 
ATOM 486  C CB  . THR A 1 61  ? -6.350  -25.676 5.022   1.00 95.55 61  A 1 
ATOM 487  O OG1 . THR A 1 61  ? -7.106  -24.532 5.350   1.00 93.63 61  A 1 
ATOM 488  C CG2 . THR A 1 61  ? -5.269  -25.259 4.024   1.00 92.84 61  A 1 
ATOM 489  N N   . ILE A 1 62  ? -7.975  -27.927 6.585   1.00 95.69 62  A 1 
ATOM 490  C CA  . ILE A 1 62  ? -8.892  -28.160 7.718   1.00 96.69 62  A 1 
ATOM 491  C C   . ILE A 1 62  ? -9.330  -26.828 8.351   1.00 97.23 62  A 1 
ATOM 492  O O   . ILE A 1 62  ? -10.474 -26.694 8.784   1.00 97.08 62  A 1 
ATOM 493  C CB  . ILE A 1 62  ? -8.235  -29.077 8.776   1.00 96.86 62  A 1 
ATOM 494  C CG1 . ILE A 1 62  ? -7.964  -30.490 8.204   1.00 95.77 62  A 1 
ATOM 495  C CG2 . ILE A 1 62  ? -9.111  -29.187 10.040  1.00 95.86 62  A 1 
ATOM 496  C CD1 . ILE A 1 62  ? -7.100  -31.371 9.118   1.00 94.62 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -8.456  -25.820 8.383   1.00 96.68 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -8.765  -24.486 8.903   1.00 96.86 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -9.903  -23.816 8.122   1.00 97.15 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -10.813 -23.252 8.732   1.00 96.88 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -7.483  -23.629 8.851   1.00 96.73 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -7.643  -22.218 9.447   1.00 95.63 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -7.833  -22.258 10.963  1.00 92.38 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -6.388  -21.393 9.162   1.00 92.85 63  A 1 
ATOM 505  N N   . ASP A 1 64  ? -9.852  -23.876 6.793   1.00 96.82 64  A 1 
ATOM 506  C CA  . ASP A 1 64  ? -10.859 -23.257 5.927   1.00 96.63 64  A 1 
ATOM 507  C C   . ASP A 1 64  ? -12.137 -24.099 5.849   1.00 97.25 64  A 1 
ATOM 508  O O   . ASP A 1 64  ? -13.234 -23.536 5.859   1.00 97.09 64  A 1 
ATOM 509  C CB  . ASP A 1 64  ? -10.257 -22.981 4.544   1.00 96.01 64  A 1 
ATOM 510  C CG  . ASP A 1 64  ? -9.119  -21.952 4.620   1.00 94.58 64  A 1 
ATOM 511  O OD1 . ASP A 1 64  ? -9.282  -20.931 5.345   1.00 90.81 64  A 1 
ATOM 512  O OD2 . ASP A 1 64  ? -8.062  -22.217 4.017   1.00 90.08 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? -12.015 -25.435 5.888   1.00 96.08 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? -13.163 -26.333 6.012   1.00 96.69 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -13.958 -26.059 7.304   1.00 97.19 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -15.177 -25.900 7.259   1.00 96.95 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? -12.652 -27.776 5.947   1.00 96.94 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? -13.277 -25.893 8.442   1.00 96.85 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? -13.924 -25.585 9.720   1.00 96.86 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? -14.703 -24.253 9.693   1.00 96.84 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? -15.771 -24.142 10.298  1.00 96.39 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? -12.848 -25.592 10.813  1.00 97.09 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? -14.211 -23.257 8.945   1.00 97.16 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? -14.918 -21.972 8.773   1.00 96.59 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? -16.254 -22.123 8.046   1.00 96.71 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? -17.170 -21.372 8.362   1.00 95.65 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? -14.033 -20.977 8.020   1.00 96.08 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? -12.871 -20.457 8.873   1.00 92.98 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? -11.915 -19.688 7.966   1.00 90.31 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? -10.851 -19.016 8.726   1.00 84.36 67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? -9.762  -18.484 8.204   1.00 78.49 67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? -9.490  -18.567 6.928   1.00 71.88 67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? -8.921  -17.840 8.964   1.00 73.21 67  A 1 
ATOM 534  N N   . ARG A 1 68  ? -16.384 -23.092 7.122   1.00 96.58 68  A 1 
ATOM 535  C CA  . ARG A 1 68  ? -17.649 -23.354 6.402   1.00 96.36 68  A 1 
ATOM 536  C C   . ARG A 1 68  ? -18.779 -23.803 7.338   1.00 96.80 68  A 1 
ATOM 537  O O   . ARG A 1 68  ? -19.939 -23.580 7.020   1.00 94.67 68  A 1 
ATOM 538  C CB  . ARG A 1 68  ? -17.448 -24.369 5.256   1.00 96.04 68  A 1 
ATOM 539  C CG  . ARG A 1 68  ? -16.509 -23.881 4.131   1.00 93.20 68  A 1 
ATOM 540  C CD  . ARG A 1 68  ? -16.529 -24.846 2.930   1.00 86.44 68  A 1 
ATOM 541  N NE  . ARG A 1 68  ? -15.646 -24.409 1.814   1.00 79.50 68  A 1 
ATOM 542  C CZ  . ARG A 1 68  ? -15.644 -24.873 0.562   1.00 70.60 68  A 1 
ATOM 543  N NH1 . ARG A 1 68  ? -16.455 -25.806 0.148   1.00 65.91 68  A 1 
ATOM 544  N NH2 . ARG A 1 68  ? -14.810 -24.408 -0.331  1.00 65.80 68  A 1 
ATOM 545  N N   . ILE A 1 69  ? -18.443 -24.362 8.497   1.00 96.83 69  A 1 
ATOM 546  C CA  . ILE A 1 69  ? -19.395 -24.760 9.547   1.00 96.61 69  A 1 
ATOM 547  C C   . ILE A 1 69  ? -19.331 -23.843 10.783  1.00 96.90 69  A 1 
ATOM 548  O O   . ILE A 1 69  ? -19.650 -24.253 11.894  1.00 95.78 69  A 1 
ATOM 549  C CB  . ILE A 1 69  ? -19.264 -26.262 9.886   1.00 96.42 69  A 1 
ATOM 550  C CG1 . ILE A 1 69  ? -17.870 -26.598 10.450  1.00 94.24 69  A 1 
ATOM 551  C CG2 . ILE A 1 69  ? -19.580 -27.116 8.645   1.00 93.33 69  A 1 
ATOM 552  C CD1 . ILE A 1 69  ? -17.841 -27.956 11.158  1.00 91.24 69  A 1 
ATOM 553  N N   . ASN A 1 70  ? -18.902 -22.595 10.602  1.00 96.98 70  A 1 
ATOM 554  C CA  . ASN A 1 70  ? -18.828 -21.556 11.635  1.00 96.85 70  A 1 
ATOM 555  C C   . ASN A 1 70  ? -17.869 -21.857 12.805  1.00 96.93 70  A 1 
ATOM 556  O O   . ASN A 1 70  ? -18.025 -21.305 13.893  1.00 95.21 70  A 1 
ATOM 557  C CB  . ASN A 1 70  ? -20.249 -21.160 12.089  1.00 96.56 70  A 1 
ATOM 558  C CG  . ASN A 1 70  ? -21.106 -20.704 10.927  1.00 94.66 70  A 1 
ATOM 559  O OD1 . ASN A 1 70  ? -20.751 -19.797 10.194  1.00 86.03 70  A 1 
ATOM 560  N ND2 . ASN A 1 70  ? -22.242 -21.321 10.718  1.00 85.91 70  A 1 
ATOM 561  N N   . ILE A 1 71  ? -16.828 -22.665 12.585  1.00 97.16 71  A 1 
ATOM 562  C CA  . ILE A 1 71  ? -15.788 -22.933 13.584  1.00 97.11 71  A 1 
ATOM 563  C C   . ILE A 1 71  ? -14.534 -22.112 13.271  1.00 97.13 71  A 1 
ATOM 564  O O   . ILE A 1 71  ? -13.816 -22.352 12.297  1.00 96.35 71  A 1 
ATOM 565  C CB  . ILE A 1 71  ? -15.509 -24.443 13.713  1.00 96.73 71  A 1 
ATOM 566  C CG1 . ILE A 1 71  ? -16.784 -25.164 14.204  1.00 94.37 71  A 1 
ATOM 567  C CG2 . ILE A 1 71  ? -14.337 -24.693 14.686  1.00 94.54 71  A 1 
ATOM 568  C CD1 . ILE A 1 71  ? -16.672 -26.684 14.191  1.00 86.28 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? -14.230 -21.152 14.148  1.00 96.93 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? -13.016 -20.324 14.077  1.00 96.42 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? -11.895 -20.954 14.914  1.00 96.82 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? -11.768 -20.689 16.104  1.00 95.64 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? -13.369 -18.884 14.500  1.00 95.20 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? -12.199 -17.897 14.324  1.00 88.97 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? -12.575 -16.523 14.917  1.00 85.11 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? -11.403 -15.534 14.908  1.00 75.98 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? -11.648 -14.381 15.832  1.00 67.93 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? -11.059 -21.774 14.286  1.00 96.81 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? -9.850  -22.320 14.929  1.00 96.96 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? -8.857  -21.170 15.193  1.00 96.93 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? -8.544  -20.419 14.264  1.00 96.34 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? -9.228  -23.443 14.069  1.00 97.10 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? -10.223 -24.618 13.897  1.00 96.42 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? -7.912  -23.945 14.694  1.00 96.22 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? -9.774  -25.668 12.871  1.00 95.56 73  A 1 
ATOM 586  N N   . PRO A 1 74  ? -8.335  -21.007 16.427  1.00 97.49 74  A 1 
ATOM 587  C CA  . PRO A 1 74  ? -7.466  -19.888 16.777  1.00 97.21 74  A 1 
ATOM 588  C C   . PRO A 1 74  ? -6.106  -19.962 16.068  1.00 97.32 74  A 1 
ATOM 589  O O   . PRO A 1 74  ? -5.496  -21.028 15.936  1.00 96.46 74  A 1 
ATOM 590  C CB  . PRO A 1 74  ? -7.331  -19.932 18.303  1.00 96.44 74  A 1 
ATOM 591  C CG  . PRO A 1 74  ? -7.557  -21.401 18.634  1.00 94.40 74  A 1 
ATOM 592  C CD  . PRO A 1 74  ? -8.584  -21.838 17.593  1.00 96.84 74  A 1 
ATOM 593  N N   . THR A 1 75  ? -5.614  -18.805 15.624  1.00 96.86 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? -4.322  -18.653 14.933  1.00 96.76 75  A 1 
ATOM 595  C C   . THR A 1 75  ? -3.690  -17.293 15.245  1.00 96.58 75  A 1 
ATOM 596  O O   . THR A 1 75  ? -4.405  -16.325 15.482  1.00 95.53 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? -4.464  -18.782 13.403  1.00 96.20 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? -5.301  -17.775 12.879  1.00 93.58 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? -5.032  -20.118 12.942  1.00 93.03 75  A 1 
ATOM 600  N N   . LEU A 1 76  ? -2.352  -17.201 15.184  1.00 95.66 76  A 1 
ATOM 601  C CA  . LEU A 1 76  ? -1.602  -15.931 15.252  1.00 95.12 76  A 1 
ATOM 602  C C   . LEU A 1 76  ? -0.706  -15.702 14.032  1.00 94.62 76  A 1 
ATOM 603  O O   . LEU A 1 76  ? -0.444  -14.563 13.673  1.00 90.52 76  A 1 
ATOM 604  C CB  . LEU A 1 76  ? -0.730  -15.890 16.520  1.00 93.95 76  A 1 
ATOM 605  C CG  . LEU A 1 76  ? -1.472  -15.524 17.812  1.00 91.38 76  A 1 
ATOM 606  C CD1 . LEU A 1 76  ? -0.500  -15.675 18.985  1.00 88.66 76  A 1 
ATOM 607  C CD2 . LEU A 1 76  ? -1.981  -14.086 17.802  1.00 89.14 76  A 1 
ATOM 608  N N   . CYS A 1 77  ? -0.186  -16.762 13.407  1.00 94.59 77  A 1 
ATOM 609  C CA  . CYS A 1 77  ? 0.699   -16.624 12.246  1.00 94.05 77  A 1 
ATOM 610  C C   . CYS A 1 77  ? -0.043  -16.640 10.903  1.00 94.00 77  A 1 
ATOM 611  O O   . CYS A 1 77  ? 0.490   -16.137 9.918   1.00 92.72 77  A 1 
ATOM 612  C CB  . CYS A 1 77  ? 1.791   -17.699 12.300  1.00 93.04 77  A 1 
ATOM 613  S SG  . CYS A 1 77  ? 1.094   -19.364 12.105  1.00 91.97 77  A 1 
ATOM 614  N N   . TYR A 1 78  ? -1.253  -17.198 10.862  1.00 94.48 78  A 1 
ATOM 615  C CA  . TYR A 1 78  ? -2.027  -17.359 9.636   1.00 95.06 78  A 1 
ATOM 616  C C   . TYR A 1 78  ? -2.468  -16.008 9.058   1.00 95.10 78  A 1 
ATOM 617  O O   . TYR A 1 78  ? -2.842  -15.095 9.795   1.00 94.08 78  A 1 
ATOM 618  C CB  . TYR A 1 78  ? -3.226  -18.274 9.909   1.00 95.22 78  A 1 
ATOM 619  C CG  . TYR A 1 78  ? -4.108  -18.504 8.700   1.00 95.38 78  A 1 
ATOM 620  C CD1 . TYR A 1 78  ? -5.230  -17.684 8.481   1.00 92.18 78  A 1 
ATOM 621  C CD2 . TYR A 1 78  ? -3.797  -19.526 7.783   1.00 93.15 78  A 1 
ATOM 622  C CE1 . TYR A 1 78  ? -6.045  -17.892 7.354   1.00 92.28 78  A 1 
ATOM 623  C CE2 . TYR A 1 78  ? -4.613  -19.738 6.656   1.00 92.70 78  A 1 
ATOM 624  C CZ  . TYR A 1 78  ? -5.741  -18.923 6.444   1.00 93.83 78  A 1 
ATOM 625  O OH  . TYR A 1 78  ? -6.541  -19.132 5.365   1.00 92.26 78  A 1 
ATOM 626  N N   . ASN A 1 79  ? -2.424  -15.903 7.742   1.00 94.25 79  A 1 
ATOM 627  C CA  . ASN A 1 79  ? -3.028  -14.830 6.956   1.00 94.20 79  A 1 
ATOM 628  C C   . ASN A 1 79  ? -3.652  -15.465 5.699   1.00 94.39 79  A 1 
ATOM 629  O O   . ASN A 1 79  ? -2.996  -16.311 5.096   1.00 93.10 79  A 1 
ATOM 630  C CB  . ASN A 1 79  ? -1.946  -13.787 6.627   1.00 93.11 79  A 1 
ATOM 631  C CG  . ASN A 1 79  ? -2.507  -12.626 5.831   1.00 90.29 79  A 1 
ATOM 632  O OD1 . ASN A 1 79  ? -2.937  -12.782 4.708   1.00 81.28 79  A 1 
ATOM 633  N ND2 . ASN A 1 79  ? -2.574  -11.447 6.388   1.00 82.78 79  A 1 
ATOM 634  N N   . PRO A 1 80  ? -4.886  -15.111 5.303   1.00 94.14 80  A 1 
ATOM 635  C CA  . PRO A 1 80  ? -5.552  -15.738 4.160   1.00 93.43 80  A 1 
ATOM 636  C C   . PRO A 1 80  ? -4.871  -15.467 2.812   1.00 93.32 80  A 1 
ATOM 637  O O   . PRO A 1 80  ? -5.065  -16.239 1.886   1.00 90.39 80  A 1 
ATOM 638  C CB  . PRO A 1 80  ? -6.977  -15.178 4.182   1.00 93.08 80  A 1 
ATOM 639  C CG  . PRO A 1 80  ? -6.817  -13.820 4.858   1.00 92.87 80  A 1 
ATOM 640  C CD  . PRO A 1 80  ? -5.726  -14.090 5.893   1.00 94.73 80  A 1 
ATOM 641  N N   . ASP A 1 81  ? -4.075  -14.403 2.711   1.00 93.63 81  A 1 
ATOM 642  C CA  . ASP A 1 81  ? -3.413  -13.992 1.465   1.00 93.24 81  A 1 
ATOM 643  C C   . ASP A 1 81  ? -1.984  -14.551 1.329   1.00 92.88 81  A 1 
ATOM 644  O O   . ASP A 1 81  ? -1.271  -14.209 0.384   1.00 90.63 81  A 1 
ATOM 645  C CB  . ASP A 1 81  ? -3.369  -12.460 1.379   1.00 92.69 81  A 1 
ATOM 646  C CG  . ASP A 1 81  ? -4.696  -11.737 1.625   1.00 92.16 81  A 1 
ATOM 647  O OD1 . ASP A 1 81  ? -5.787  -12.302 1.415   1.00 88.72 81  A 1 
ATOM 648  O OD2 . ASP A 1 81  ? -4.617  -10.572 2.083   1.00 89.59 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? -1.518  -15.355 2.293   1.00 92.66 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? -0.177  -15.934 2.303   1.00 92.84 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? -0.259  -17.460 2.359   1.00 92.89 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? -1.134  -17.995 3.043   1.00 91.77 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? 0.629   -15.398 3.500   1.00 92.48 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? 0.885   -13.883 3.493   1.00 91.40 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? 1.584   -13.472 4.795   1.00 88.65 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? 1.778   -13.457 2.327   1.00 89.30 82  A 1 
ATOM 657  N N   . PRO A 1 83  ? 0.699   -18.182 1.739   1.00 92.06 83  A 1 
ATOM 658  C CA  . PRO A 1 83  ? 0.801   -19.623 1.913   1.00 90.80 83  A 1 
ATOM 659  C C   . PRO A 1 83  ? 0.870   -19.987 3.402   1.00 91.83 83  A 1 
ATOM 660  O O   . PRO A 1 83  ? 1.701   -19.440 4.139   1.00 90.50 83  A 1 
ATOM 661  C CB  . PRO A 1 83  ? 2.056   -20.055 1.153   1.00 89.23 83  A 1 
ATOM 662  C CG  . PRO A 1 83  ? 2.201   -18.968 0.095   1.00 85.85 83  A 1 
ATOM 663  C CD  . PRO A 1 83  ? 1.716   -17.717 0.811   1.00 89.27 83  A 1 
ATOM 664  N N   . PRO A 1 84  ? -0.006  -20.878 3.882   1.00 90.69 84  A 1 
ATOM 665  C CA  . PRO A 1 84  ? -0.074  -21.196 5.297   1.00 90.71 84  A 1 
ATOM 666  C C   . PRO A 1 84  ? 1.171   -21.962 5.744   1.00 90.12 84  A 1 
ATOM 667  O O   . PRO A 1 84  ? 1.627   -22.897 5.086   1.00 86.80 84  A 1 
ATOM 668  C CB  . PRO A 1 84  ? -1.358  -22.003 5.472   1.00 89.58 84  A 1 
ATOM 669  C CG  . PRO A 1 84  ? -1.537  -22.682 4.117   1.00 87.75 84  A 1 
ATOM 670  C CD  . PRO A 1 84  ? -0.999  -21.647 3.141   1.00 90.28 84  A 1 
ATOM 671  N N   . TRP A 1 85  ? 1.687   -21.585 6.911   1.00 90.71 85  A 1 
ATOM 672  C CA  . TRP A 1 85  ? 2.748   -22.339 7.553   1.00 90.10 85  A 1 
ATOM 673  C C   . TRP A 1 85  ? 2.636   -22.233 9.073   1.00 90.09 85  A 1 
ATOM 674  O O   . TRP A 1 85  ? 2.388   -21.170 9.642   1.00 84.09 85  A 1 
ATOM 675  C CB  . TRP A 1 85  ? 4.116   -21.920 7.015   1.00 87.05 85  A 1 
ATOM 676  C CG  . TRP A 1 85  ? 4.893   -20.988 7.884   1.00 83.24 85  A 1 
ATOM 677  C CD1 . TRP A 1 85  ? 5.876   -21.337 8.739   1.00 76.48 85  A 1 
ATOM 678  C CD2 . TRP A 1 85  ? 4.725   -19.556 8.010   1.00 81.82 85  A 1 
ATOM 679  N NE1 . TRP A 1 85  ? 6.350   -20.215 9.375   1.00 73.28 85  A 1 
ATOM 680  C CE2 . TRP A 1 85  ? 5.675   -19.093 8.962   1.00 77.11 85  A 1 
ATOM 681  C CE3 . TRP A 1 85  ? 3.874   -18.610 7.403   1.00 73.77 85  A 1 
ATOM 682  C CZ2 . TRP A 1 85  ? 5.782   -17.743 9.292   1.00 72.26 85  A 1 
ATOM 683  C CZ3 . TRP A 1 85  ? 3.970   -17.251 7.729   1.00 70.53 85  A 1 
ATOM 684  C CH2 . TRP A 1 85  ? 4.921   -16.827 8.665   1.00 69.54 85  A 1 
ATOM 685  N N   . ALA A 1 86  ? 2.831   -23.366 9.750   1.00 87.54 86  A 1 
ATOM 686  C CA  . ALA A 1 86  ? 2.488   -23.526 11.157  1.00 88.98 86  A 1 
ATOM 687  C C   . ALA A 1 86  ? 3.583   -23.025 12.118  1.00 89.74 86  A 1 
ATOM 688  O O   . ALA A 1 86  ? 4.251   -23.821 12.775  1.00 86.61 86  A 1 
ATOM 689  C CB  . ALA A 1 86  ? 2.109   -24.992 11.372  1.00 87.25 86  A 1 
ATOM 690  N N   . ALA A 1 87  ? 3.748   -21.694 12.250  1.00 90.90 87  A 1 
ATOM 691  C CA  . ALA A 1 87  ? 4.714   -21.117 13.190  1.00 90.07 87  A 1 
ATOM 692  C C   . ALA A 1 87  ? 4.175   -20.996 14.625  1.00 90.19 87  A 1 
ATOM 693  O O   . ALA A 1 87  ? 4.886   -21.289 15.578  1.00 87.22 87  A 1 
ATOM 694  C CB  . ALA A 1 87  ? 5.179   -19.757 12.666  1.00 88.49 87  A 1 
ATOM 695  N N   . CYS A 1 88  ? 2.913   -20.560 14.800  1.00 92.28 88  A 1 
ATOM 696  C CA  . CYS A 1 88  ? 2.397   -20.229 16.134  1.00 92.43 88  A 1 
ATOM 697  C C   . CYS A 1 88  ? 1.967   -21.441 16.975  1.00 91.74 88  A 1 
ATOM 698  O O   . CYS A 1 88  ? 1.814   -21.304 18.178  1.00 89.82 88  A 1 
ATOM 699  C CB  . CYS A 1 88  ? 1.256   -19.213 16.008  1.00 92.80 88  A 1 
ATOM 700  S SG  . CYS A 1 88  ? -0.229  -19.970 15.286  1.00 92.97 88  A 1 
ATOM 701  N N   . GLY A 1 89  ? 1.695   -22.595 16.358  1.00 92.70 89  A 1 
ATOM 702  C CA  . GLY A 1 89  ? 1.282   -23.807 17.079  1.00 93.01 89  A 1 
ATOM 703  C C   . GLY A 1 89  ? -0.168  -23.839 17.591  1.00 94.82 89  A 1 
ATOM 704  O O   . GLY A 1 89  ? -0.597  -24.884 18.066  1.00 93.19 89  A 1 
ATOM 705  N N   . LEU A 1 90  ? -0.948  -22.765 17.454  1.00 94.99 90  A 1 
ATOM 706  C CA  . LEU A 1 90  ? -2.307  -22.667 18.021  1.00 96.26 90  A 1 
ATOM 707  C C   . LEU A 1 90  ? -3.380  -23.431 17.232  1.00 96.99 90  A 1 
ATOM 708  O O   . LEU A 1 90  ? -4.385  -23.837 17.806  1.00 95.85 90  A 1 
ATOM 709  C CB  . LEU A 1 90  ? -2.693  -21.191 18.133  1.00 95.81 90  A 1 
ATOM 710  C CG  . LEU A 1 90  ? -1.857  -20.415 19.161  1.00 94.82 90  A 1 
ATOM 711  C CD1 . LEU A 1 90  ? -2.083  -18.930 18.966  1.00 91.88 90  A 1 
ATOM 712  C CD2 . LEU A 1 90  ? -2.230  -20.776 20.594  1.00 91.66 90  A 1 
ATOM 713  N N   . CYS A 1 91  ? -3.193  -23.652 15.937  1.00 96.07 91  A 1 
ATOM 714  C CA  . CYS A 1 91  ? -4.194  -24.295 15.079  1.00 96.55 91  A 1 
ATOM 715  C C   . CYS A 1 91  ? -4.249  -25.830 15.204  1.00 97.13 91  A 1 
ATOM 716  O O   . CYS A 1 91  ? -4.662  -26.504 14.262  1.00 96.32 91  A 1 
ATOM 717  C CB  . CYS A 1 91  ? -3.998  -23.818 13.634  1.00 95.84 91  A 1 
ATOM 718  S SG  . CYS A 1 91  ? -2.442  -24.458 12.953  1.00 95.68 91  A 1 
ATOM 719  N N   . VAL A 1 92  ? -3.791  -26.397 16.321  1.00 96.57 92  A 1 
ATOM 720  C CA  . VAL A 1 92  ? -3.826  -27.848 16.535  1.00 96.47 92  A 1 
ATOM 721  C C   . VAL A 1 92  ? -5.258  -28.372 16.533  1.00 97.15 92  A 1 
ATOM 722  O O   . VAL A 1 92  ? -6.151  -27.754 17.117  1.00 96.52 92  A 1 
ATOM 723  C CB  . VAL A 1 92  ? -3.103  -28.284 17.821  1.00 94.81 92  A 1 
ATOM 724  C CG1 . VAL A 1 92  ? -1.608  -28.076 17.675  1.00 87.63 92  A 1 
ATOM 725  C CG2 . VAL A 1 92  ? -3.585  -27.554 19.078  1.00 87.01 92  A 1 
ATOM 726  N N   . VAL A 1 93  ? -5.467  -29.498 15.876  1.00 96.20 93  A 1 
ATOM 727  C CA  . VAL A 1 93  ? -6.701  -30.291 15.858  1.00 96.21 93  A 1 
ATOM 728  C C   . VAL A 1 93  ? -6.336  -31.766 15.953  1.00 95.72 93  A 1 
ATOM 729  O O   . VAL A 1 93  ? -5.199  -32.138 15.663  1.00 95.11 93  A 1 
ATOM 730  C CB  . VAL A 1 93  ? -7.548  -30.020 14.602  1.00 96.44 93  A 1 
ATOM 731  C CG1 . VAL A 1 93  ? -8.026  -28.573 14.545  1.00 95.03 93  A 1 
ATOM 732  C CG2 . VAL A 1 93  ? -6.805  -30.348 13.299  1.00 93.74 93  A 1 
ATOM 733  N N   . ARG A 1 94  ? -7.286  -32.623 16.356  1.00 97.20 94  A 1 
ATOM 734  C CA  . ARG A 1 94  ? -7.086  -34.069 16.503  1.00 96.97 94  A 1 
ATOM 735  C C   . ARG A 1 94  ? -7.876  -34.833 15.455  1.00 97.34 94  A 1 
ATOM 736  O O   . ARG A 1 94  ? -8.987  -34.454 15.110  1.00 96.82 94  A 1 
ATOM 737  C CB  . ARG A 1 94  ? -7.478  -34.487 17.926  1.00 95.45 94  A 1 
ATOM 738  C CG  . ARG A 1 94  ? -7.064  -35.925 18.261  1.00 91.96 94  A 1 
ATOM 739  C CD  . ARG A 1 94  ? -7.573  -36.361 19.630  1.00 91.48 94  A 1 
ATOM 740  N NE  . ARG A 1 94  ? -7.097  -35.463 20.674  1.00 86.02 94  A 1 
ATOM 741  C CZ  . ARG A 1 94  ? -6.094  -35.602 21.498  1.00 85.13 94  A 1 
ATOM 742  N NH1 . ARG A 1 94  ? -5.342  -36.655 21.581  1.00 74.70 94  A 1 
ATOM 743  N NH2 . ARG A 1 94  ? -5.832  -34.637 22.288  1.00 76.33 94  A 1 
ATOM 744  N N   . MET A 1 95  ? -7.299  -35.931 14.984  1.00 96.13 95  A 1 
ATOM 745  C CA  . MET A 1 95  ? -8.051  -36.922 14.219  1.00 95.79 95  A 1 
ATOM 746  C C   . MET A 1 95  ? -8.927  -37.736 15.181  1.00 95.69 95  A 1 
ATOM 747  O O   . MET A 1 95  ? -8.418  -38.246 16.183  1.00 94.04 95  A 1 
ATOM 748  C CB  . MET A 1 95  ? -7.094  -37.835 13.446  1.00 94.92 95  A 1 
ATOM 749  C CG  . MET A 1 95  ? -6.155  -37.072 12.500  1.00 91.47 95  A 1 
ATOM 750  S SD  . MET A 1 95  ? -6.928  -35.907 11.346  1.00 89.73 95  A 1 
ATOM 751  C CE  . MET A 1 95  ? -8.033  -37.022 10.464  1.00 79.93 95  A 1 
ATOM 752  N N   . GLU A 1 96  ? -10.229 -37.863 14.895  1.00 95.17 96  A 1 
ATOM 753  C CA  . GLU A 1 96  ? -11.158 -38.623 15.734  1.00 94.71 96  A 1 
ATOM 754  C C   . GLU A 1 96  ? -10.697 -40.079 15.888  1.00 93.71 96  A 1 
ATOM 755  O O   . GLU A 1 96  ? -10.228 -40.705 14.938  1.00 89.65 96  A 1 
ATOM 756  C CB  . GLU A 1 96  ? -12.572 -38.520 15.151  1.00 94.15 96  A 1 
ATOM 757  C CG  . GLU A 1 96  ? -13.633 -39.158 16.062  1.00 90.37 96  A 1 
ATOM 758  C CD  . GLU A 1 96  ? -15.060 -38.936 15.544  1.00 89.51 96  A 1 
ATOM 759  O OE1 . GLU A 1 96  ? -15.980 -38.848 16.379  1.00 80.98 96  A 1 
ATOM 760  O OE2 . GLU A 1 96  ? -15.227 -38.849 14.305  1.00 82.49 96  A 1 
ATOM 761  N N   . GLY A 1 97  ? -10.778 -40.620 17.106  1.00 94.57 97  A 1 
ATOM 762  C CA  . GLY A 1 97  ? -10.311 -41.972 17.430  1.00 93.71 97  A 1 
ATOM 763  C C   . GLY A 1 97  ? -8.787  -42.158 17.434  1.00 94.04 97  A 1 
ATOM 764  O O   . GLY A 1 97  ? -8.313  -43.284 17.548  1.00 90.68 97  A 1 
ATOM 765  N N   . SER A 1 98  ? -7.996  -41.084 17.326  1.00 94.09 98  A 1 
ATOM 766  C CA  . SER A 1 98  ? -6.531  -41.136 17.286  1.00 93.36 98  A 1 
ATOM 767  C C   . SER A 1 98  ? -5.896  -40.106 18.231  1.00 93.66 98  A 1 
ATOM 768  O O   . SER A 1 98  ? -6.371  -38.972 18.307  1.00 91.78 98  A 1 
ATOM 769  C CB  . SER A 1 98  ? -6.067  -40.889 15.849  1.00 91.54 98  A 1 
ATOM 770  O OG  . SER A 1 98  ? -4.656  -40.969 15.734  1.00 84.27 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -4.766  -40.417 18.890  1.00 94.13 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -3.991  -39.414 19.630  1.00 92.78 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -3.262  -38.417 18.709  1.00 92.61 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -2.697  -37.428 19.173  1.00 89.03 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -3.013  -40.234 20.476  1.00 91.64 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -2.759  -41.472 19.616  1.00 89.93 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -4.112  -41.716 18.954  1.00 92.80 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? -3.264  -38.652 17.384  1.00 92.52 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? -2.555  -37.829 16.403  1.00 92.22 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? -3.163  -36.430 16.313  1.00 93.11 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? -4.297  -36.258 15.873  1.00 91.04 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? -2.543  -38.545 15.046  1.00 90.12 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? -1.708  -37.803 13.991  1.00 83.15 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? -1.734  -38.561 12.657  1.00 78.72 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? -0.934  -37.803 11.597  1.00 71.25 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? -1.004  -38.486 10.277  1.00 63.05 100 A 1 
ATOM 787  N N   . MET A 1 101 ? -2.347  -35.433 16.627  1.00 93.45 101 A 1 
ATOM 788  C CA  . MET A 1 101 ? -2.654  -34.026 16.375  1.00 93.18 101 A 1 
ATOM 789  C C   . MET A 1 101 ? -1.973  -33.534 15.095  1.00 93.78 101 A 1 
ATOM 790  O O   . MET A 1 101 ? -0.838  -33.900 14.788  1.00 91.87 101 A 1 
ATOM 791  C CB  . MET A 1 101 ? -2.258  -33.155 17.567  1.00 91.69 101 A 1 
ATOM 792  C CG  . MET A 1 101 ? -3.083  -33.437 18.825  1.00 88.52 101 A 1 
ATOM 793  S SD  . MET A 1 101 ? -2.644  -32.302 20.165  1.00 85.98 101 A 1 
ATOM 794  C CE  . MET A 1 101 ? -3.638  -32.988 21.514  1.00 76.71 101 A 1 
ATOM 795  N N   . VAL A 1 102 ? -2.664  -32.664 14.354  1.00 95.03 102 A 1 
ATOM 796  C CA  . VAL A 1 102 ? -2.168  -32.016 13.133  1.00 95.40 102 A 1 
ATOM 797  C C   . VAL A 1 102 ? -2.386  -30.502 13.193  1.00 96.13 102 A 1 
ATOM 798  O O   . VAL A 1 102 ? -3.140  -29.995 14.025  1.00 95.74 102 A 1 
ATOM 799  C CB  . VAL A 1 102 ? -2.780  -32.636 11.862  1.00 94.89 102 A 1 
ATOM 800  C CG1 . VAL A 1 102 ? -2.442  -34.126 11.741  1.00 93.04 102 A 1 
ATOM 801  C CG2 . VAL A 1 102 ? -4.301  -32.463 11.781  1.00 92.14 102 A 1 
ATOM 802  N N   . ARG A 1 103 ? -1.705  -29.755 12.318  1.00 96.46 103 A 1 
ATOM 803  C CA  . ARG A 1 103 ? -1.871  -28.299 12.197  1.00 96.51 103 A 1 
ATOM 804  C C   . ARG A 1 103 ? -2.942  -27.992 11.151  1.00 97.12 103 A 1 
ATOM 805  O O   . ARG A 1 103 ? -2.708  -28.200 9.965   1.00 95.98 103 A 1 
ATOM 806  C CB  . ARG A 1 103 ? -0.539  -27.625 11.839  1.00 95.34 103 A 1 
ATOM 807  C CG  . ARG A 1 103 ? 0.622   -27.912 12.808  1.00 91.88 103 A 1 
ATOM 808  C CD  . ARG A 1 103 ? 0.315   -27.489 14.246  1.00 86.34 103 A 1 
ATOM 809  N NE  . ARG A 1 103 ? 1.489   -27.662 15.116  1.00 80.37 103 A 1 
ATOM 810  C CZ  . ARG A 1 103 ? 1.519   -28.227 16.309  1.00 74.16 103 A 1 
ATOM 811  N NH1 . ARG A 1 103 ? 0.465   -28.738 16.860  1.00 64.67 103 A 1 
ATOM 812  N NH2 . ARG A 1 103 ? 2.629   -28.298 16.975  1.00 66.70 103 A 1 
ATOM 813  N N   . ALA A 1 104 ? -4.085  -27.477 11.569  1.00 95.47 104 A 1 
ATOM 814  C CA  . ALA A 1 104 ? -5.232  -27.235 10.692  1.00 96.08 104 A 1 
ATOM 815  C C   . ALA A 1 104 ? -4.936  -26.273 9.529   1.00 96.24 104 A 1 
ATOM 816  O O   . ALA A 1 104 ? -5.547  -26.393 8.472   1.00 95.66 104 A 1 
ATOM 817  C CB  . ALA A 1 104 ? -6.384  -26.701 11.549  1.00 96.30 104 A 1 
ATOM 818  N N   . CYS A 1 105 ? -4.004  -25.328 9.707   1.00 96.66 105 A 1 
ATOM 819  C CA  . CYS A 1 105 ? -3.669  -24.366 8.657   1.00 96.02 105 A 1 
ATOM 820  C C   . CYS A 1 105 ? -2.870  -24.961 7.488   1.00 95.58 105 A 1 
ATOM 821  O O   . CYS A 1 105 ? -2.894  -24.384 6.411   1.00 94.14 105 A 1 
ATOM 822  C CB  . CYS A 1 105 ? -2.945  -23.163 9.274   1.00 95.24 105 A 1 
ATOM 823  S SG  . CYS A 1 105 ? -1.293  -23.583 9.904   1.00 94.44 105 A 1 
ATOM 824  N N   . THR A 1 106 ? -2.148  -26.055 7.692   1.00 96.11 106 A 1 
ATOM 825  C CA  . THR A 1 106 ? -1.273  -26.668 6.675   1.00 95.46 106 A 1 
ATOM 826  C C   . THR A 1 106 ? -1.707  -28.074 6.275   1.00 95.30 106 A 1 
ATOM 827  O O   . THR A 1 106 ? -1.129  -28.643 5.358   1.00 93.97 106 A 1 
ATOM 828  C CB  . THR A 1 106 ? 0.185   -26.728 7.154   1.00 94.93 106 A 1 
ATOM 829  O OG1 . THR A 1 106 ? 0.278   -27.384 8.400   1.00 92.03 106 A 1 
ATOM 830  C CG2 . THR A 1 106 ? 0.793   -25.340 7.330   1.00 91.01 106 A 1 
ATOM 831  N N   . THR A 1 107 ? -2.679  -28.661 6.974   1.00 95.15 107 A 1 
ATOM 832  C CA  . THR A 1 107 ? -3.178  -30.001 6.652   1.00 95.14 107 A 1 
ATOM 833  C C   . THR A 1 107 ? -4.375  -29.880 5.714   1.00 95.65 107 A 1 
ATOM 834  O O   . THR A 1 107 ? -5.371  -29.266 6.112   1.00 95.60 107 A 1 
ATOM 835  C CB  . THR A 1 107 ? -3.548  -30.782 7.916   1.00 95.25 107 A 1 
ATOM 836  O OG1 . THR A 1 107 ? -2.455  -30.793 8.808   1.00 93.41 107 A 1 
ATOM 837  C CG2 . THR A 1 107 ? -3.884  -32.241 7.618   1.00 93.01 107 A 1 
ATOM 838  N N   . PRO A 1 108 ? -4.311  -30.443 4.489   1.00 95.31 108 A 1 
ATOM 839  C CA  . PRO A 1 108 ? -5.465  -30.503 3.603   1.00 94.81 108 A 1 
ATOM 840  C C   . PRO A 1 108 ? -6.521  -31.467 4.149   1.00 95.52 108 A 1 
ATOM 841  O O   . PRO A 1 108 ? -6.199  -32.447 4.832   1.00 95.05 108 A 1 
ATOM 842  C CB  . PRO A 1 108 ? -4.915  -30.948 2.244   1.00 93.35 108 A 1 
ATOM 843  C CG  . PRO A 1 108 ? -3.707  -31.801 2.623   1.00 90.38 108 A 1 
ATOM 844  C CD  . PRO A 1 108 ? -3.171  -31.119 3.878   1.00 93.58 108 A 1 
ATOM 845  N N   . ALA A 1 109 ? -7.779  -31.175 3.855   1.00 94.42 109 A 1 
ATOM 846  C CA  . ALA A 1 109 ? -8.877  -32.110 4.024   1.00 94.30 109 A 1 
ATOM 847  C C   . ALA A 1 109 ? -8.652  -33.335 3.124   1.00 93.79 109 A 1 
ATOM 848  O O   . ALA A 1 109 ? -8.126  -33.206 2.022   1.00 92.01 109 A 1 
ATOM 849  C CB  . ALA A 1 109 ? -10.182 -31.381 3.700   1.00 94.24 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -9.040  -34.513 3.601   1.00 94.73 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -8.938  -35.764 2.860   1.00 94.34 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -10.226 -36.576 3.017   1.00 95.00 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -10.948 -36.414 4.007   1.00 94.27 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -7.702  -36.540 3.336   1.00 93.26 110 A 1 
ATOM 855  N N   . GLU A 1 111 ? -10.494 -37.455 2.047   1.00 93.28 111 A 1 
ATOM 856  C CA  . GLU A 1 111 ? -11.694 -38.288 2.004   1.00 93.40 111 A 1 
ATOM 857  C C   . GLU A 1 111 ? -11.863 -39.107 3.288   1.00 93.43 111 A 1 
ATOM 858  O O   . GLU A 1 111 ? -10.914 -39.720 3.787   1.00 91.17 111 A 1 
ATOM 859  C CB  . GLU A 1 111 ? -11.633 -39.187 0.753   1.00 92.19 111 A 1 
ATOM 860  C CG  . GLU A 1 111 ? -12.941 -39.934 0.449   1.00 87.39 111 A 1 
ATOM 861  C CD  . GLU A 1 111 ? -14.151 -39.003 0.278   1.00 90.22 111 A 1 
ATOM 862  O OE1 . GLU A 1 111 ? -15.272 -39.451 0.603   1.00 81.97 111 A 1 
ATOM 863  O OE2 . GLU A 1 111 ? -13.944 -37.832 -0.102  1.00 84.88 111 A 1 
ATOM 864  N N   . ASN A 1 112 ? -13.081 -39.101 3.842   1.00 94.78 112 A 1 
ATOM 865  C CA  . ASN A 1 112 ? -13.454 -39.760 5.102   1.00 95.17 112 A 1 
ATOM 866  C C   . ASN A 1 112 ? -12.657 -39.305 6.341   1.00 95.41 112 A 1 
ATOM 867  O O   . ASN A 1 112 ? -12.678 -39.971 7.382   1.00 92.95 112 A 1 
ATOM 868  C CB  . ASN A 1 112 ? -13.467 -41.286 4.908   1.00 94.56 112 A 1 
ATOM 869  C CG  . ASN A 1 112 ? -14.435 -41.698 3.821   1.00 91.72 112 A 1 
ATOM 870  O OD1 . ASN A 1 112 ? -15.607 -41.374 3.869   1.00 82.76 112 A 1 
ATOM 871  N ND2 . ASN A 1 112 ? -13.984 -42.409 2.821   1.00 81.74 112 A 1 
ATOM 872  N N   . MET A 1 113 ? -11.985 -38.161 6.277   1.00 95.15 113 A 1 
ATOM 873  C CA  . MET A 1 113 ? -11.312 -37.574 7.432   1.00 95.46 113 A 1 
ATOM 874  C C   . MET A 1 113 ? -12.343 -37.169 8.490   1.00 96.49 113 A 1 
ATOM 875  O O   . MET A 1 113 ? -13.322 -36.488 8.189   1.00 95.60 113 A 1 
ATOM 876  C CB  . MET A 1 113 ? -10.460 -36.386 6.964   1.00 93.38 113 A 1 
ATOM 877  C CG  . MET A 1 113 ? -9.659  -35.740 8.095   1.00 87.83 113 A 1 
ATOM 878  S SD  . MET A 1 113 ? -8.612  -34.344 7.591   1.00 90.47 113 A 1 
ATOM 879  C CE  . MET A 1 113 ? -7.266  -35.220 6.746   1.00 82.43 113 A 1 
ATOM 880  N N   . SER A 1 114 ? -12.092 -37.524 9.757   1.00 96.49 114 A 1 
ATOM 881  C CA  . SER A 1 114 ? -12.882 -37.038 10.889  1.00 96.88 114 A 1 
ATOM 882  C C   . SER A 1 114 ? -12.001 -36.270 11.871  1.00 96.99 114 A 1 
ATOM 883  O O   . SER A 1 114 ? -10.962 -36.770 12.313  1.00 96.08 114 A 1 
ATOM 884  C CB  . SER A 1 114 ? -13.653 -38.170 11.566  1.00 96.39 114 A 1 
ATOM 885  O OG  . SER A 1 114 ? -14.700 -37.572 12.296  1.00 89.46 114 A 1 
ATOM 886  N N   . VAL A 1 115 ? -12.375 -35.024 12.160  1.00 96.88 115 A 1 
ATOM 887  C CA  . VAL A 1 115 ? -11.552 -34.047 12.883  1.00 97.02 115 A 1 
ATOM 888  C C   . VAL A 1 115 ? -12.289 -33.530 14.112  1.00 97.16 115 A 1 
ATOM 889  O O   . VAL A 1 115 ? -13.429 -33.078 14.021  1.00 96.24 115 A 1 
ATOM 890  C CB  . VAL A 1 115 ? -11.150 -32.875 11.967  1.00 96.53 115 A 1 
ATOM 891  C CG1 . VAL A 1 115 ? -10.249 -31.867 12.696  1.00 94.05 115 A 1 
ATOM 892  C CG2 . VAL A 1 115 ? -10.390 -33.350 10.723  1.00 93.90 115 A 1 
ATOM 893  N N   . ILE A 1 116 ? -11.601 -33.502 15.242  1.00 97.23 116 A 1 
ATOM 894  C CA  . ILE A 1 116 ? -12.038 -32.834 16.469  1.00 97.00 116 A 1 
ATOM 895  C C   . ILE A 1 116 ? -11.276 -31.513 16.589  1.00 97.05 116 A 1 
ATOM 896  O O   . ILE A 1 116 ? -10.042 -31.487 16.639  1.00 96.18 116 A 1 
ATOM 897  C CB  . ILE A 1 116 ? -11.838 -33.755 17.693  1.00 96.42 116 A 1 
ATOM 898  C CG1 . ILE A 1 116 ? -12.663 -35.054 17.540  1.00 93.74 116 A 1 
ATOM 899  C CG2 . ILE A 1 116 ? -12.222 -33.014 18.988  1.00 94.03 116 A 1 
ATOM 900  C CD1 . ILE A 1 116 ? -12.382 -36.098 18.622  1.00 85.08 116 A 1 
ATOM 901  N N   . THR A 1 117 ? -11.997 -30.387 16.626  1.00 95.48 117 A 1 
ATOM 902  C CA  . THR A 1 117 ? -11.378 -29.049 16.680  1.00 94.85 117 A 1 
ATOM 903  C C   . THR A 1 117 ? -11.181 -28.530 18.097  1.00 94.06 117 A 1 
ATOM 904  O O   . THR A 1 117 ? -10.405 -27.589 18.285  1.00 92.41 117 A 1 
ATOM 905  C CB  . THR A 1 117 ? -12.157 -28.007 15.875  1.00 95.15 117 A 1 
ATOM 906  O OG1 . THR A 1 117 ? -13.404 -27.749 16.465  1.00 92.80 117 A 1 
ATOM 907  C CG2 . THR A 1 117 ? -12.372 -28.434 14.430  1.00 92.09 117 A 1 
ATOM 908  N N   . HIS A 1 118 ? -11.871 -29.108 19.075  1.00 94.38 118 A 1 
ATOM 909  C CA  . HIS A 1 118 ? -11.777 -28.738 20.480  1.00 93.29 118 A 1 
ATOM 910  C C   . HIS A 1 118 ? -12.157 -29.921 21.375  1.00 93.41 118 A 1 
ATOM 911  O O   . HIS A 1 118 ? -13.238 -30.480 21.262  1.00 90.20 118 A 1 
ATOM 912  C CB  . HIS A 1 118 ? -12.656 -27.503 20.766  1.00 90.83 118 A 1 
ATOM 913  C CG  . HIS A 1 118 ? -14.097 -27.649 20.371  1.00 89.48 118 A 1 
ATOM 914  N ND1 . HIS A 1 118 ? -14.628 -27.419 19.120  1.00 79.14 118 A 1 
ATOM 915  C CD2 . HIS A 1 118 ? -15.133 -28.040 21.172  1.00 78.96 118 A 1 
ATOM 916  C CE1 . HIS A 1 118 ? -15.951 -27.674 19.170  1.00 78.14 118 A 1 
ATOM 917  N NE2 . HIS A 1 118 ? -16.297 -28.051 20.401  1.00 77.71 118 A 1 
ATOM 918  N N   . ASP A 1 119 ? -11.249 -30.269 22.249  1.00 93.51 119 A 1 
ATOM 919  C CA  . ASP A 1 119 ? -11.432 -31.150 23.401  1.00 93.94 119 A 1 
ATOM 920  C C   . ASP A 1 119 ? -10.586 -30.581 24.559  1.00 95.12 119 A 1 
ATOM 921  O O   . ASP A 1 119 ? -9.830  -29.623 24.331  1.00 94.35 119 A 1 
ATOM 922  C CB  . ASP A 1 119 ? -11.095 -32.609 23.018  1.00 92.42 119 A 1 
ATOM 923  C CG  . ASP A 1 119 ? -9.628  -32.877 22.667  1.00 92.44 119 A 1 
ATOM 924  O OD1 . ASP A 1 119 ? -8.737  -32.259 23.288  1.00 87.53 119 A 1 
ATOM 925  O OD2 . ASP A 1 119 ? -9.367  -33.715 21.776  1.00 88.00 119 A 1 
ATOM 926  N N   . PRO A 1 120 ? -10.710 -31.085 25.795  1.00 95.23 120 A 1 
ATOM 927  C CA  . PRO A 1 120 ? -9.960  -30.544 26.932  1.00 95.01 120 A 1 
ATOM 928  C C   . PRO A 1 120 ? -8.445  -30.474 26.699  1.00 95.36 120 A 1 
ATOM 929  O O   . PRO A 1 120 ? -7.830  -29.451 27.003  1.00 94.37 120 A 1 
ATOM 930  C CB  . PRO A 1 120 ? -10.316 -31.447 28.118  1.00 94.38 120 A 1 
ATOM 931  C CG  . PRO A 1 120 ? -11.723 -31.937 27.769  1.00 92.87 120 A 1 
ATOM 932  C CD  . PRO A 1 120 ? -11.648 -32.102 26.255  1.00 94.81 120 A 1 
ATOM 933  N N   . GLU A 1 121 ? -7.852  -31.502 26.077  1.00 94.37 121 A 1 
ATOM 934  C CA  . GLU A 1 121 ? -6.411  -31.551 25.808  1.00 94.18 121 A 1 
ATOM 935  C C   . GLU A 1 121 ? -5.998  -30.532 24.728  1.00 94.71 121 A 1 
ATOM 936  O O   . GLU A 1 121 ? -5.011  -29.815 24.884  1.00 93.89 121 A 1 
ATOM 937  C CB  . GLU A 1 121 ? -6.025  -32.979 25.394  1.00 92.95 121 A 1 
ATOM 938  C CG  . GLU A 1 121 ? -4.499  -33.217 25.364  1.00 85.97 121 A 1 
ATOM 939  C CD  . GLU A 1 121 ? -4.115  -34.565 24.733  1.00 83.29 121 A 1 
ATOM 940  O OE1 . GLU A 1 121 ? -2.984  -34.680 24.206  1.00 75.79 121 A 1 
ATOM 941  O OE2 . GLU A 1 121 ? -4.969  -35.462 24.594  1.00 77.14 121 A 1 
ATOM 942  N N   . ILE A 1 122 ? -6.773  -30.390 23.647  1.00 95.12 122 A 1 
ATOM 943  C CA  . ILE A 1 122 ? -6.520  -29.379 22.607  1.00 95.70 122 A 1 
ATOM 944  C C   . ILE A 1 122 ? -6.566  -27.968 23.205  1.00 95.97 122 A 1 
ATOM 945  O O   . ILE A 1 122 ? -5.722  -27.131 22.871  1.00 95.58 122 A 1 
ATOM 946  C CB  . ILE A 1 122 ? -7.526  -29.518 21.438  1.00 95.80 122 A 1 
ATOM 947  C CG1 . ILE A 1 122 ? -7.248  -30.802 20.629  1.00 94.76 122 A 1 
ATOM 948  C CG2 . ILE A 1 122 ? -7.468  -28.302 20.489  1.00 94.73 122 A 1 
ATOM 949  C CD1 . ILE A 1 122 ? -8.371  -31.163 19.649  1.00 92.73 122 A 1 
ATOM 950  N N   . ILE A 1 123 ? -7.554  -27.681 24.062  1.00 96.31 123 A 1 
ATOM 951  C CA  . ILE A 1 123 ? -7.681  -26.377 24.721  1.00 96.07 123 A 1 
ATOM 952  C C   . ILE A 1 123 ? -6.498  -26.125 25.659  1.00 96.15 123 A 1 
ATOM 953  O O   . ILE A 1 123 ? -5.931  -25.033 25.624  1.00 95.81 123 A 1 
ATOM 954  C CB  . ILE A 1 123 ? -9.041  -26.252 25.442  1.00 95.73 123 A 1 
ATOM 955  C CG1 . ILE A 1 123 ? -10.237 -26.298 24.459  1.00 93.66 123 A 1 
ATOM 956  C CG2 . ILE A 1 123 ? -9.122  -24.973 26.293  1.00 93.40 123 A 1 
ATOM 957  C CD1 . ILE A 1 123 ? -10.282 -25.199 23.387  1.00 85.11 123 A 1 
ATOM 958  N N   . GLU A 1 124 ? -6.083  -27.126 26.432  1.00 95.36 124 A 1 
ATOM 959  C CA  . GLU A 1 124 ? -4.917  -27.039 27.315  1.00 94.88 124 A 1 
ATOM 960  C C   . GLU A 1 124 ? -3.624  -26.794 26.525  1.00 95.05 124 A 1 
ATOM 961  O O   . GLU A 1 124 ? -2.869  -25.870 26.842  1.00 94.56 124 A 1 
ATOM 962  C CB  . GLU A 1 124 ? -4.835  -28.317 28.152  1.00 94.24 124 A 1 
ATOM 963  C CG  . GLU A 1 124 ? -3.720  -28.231 29.203  1.00 84.46 124 A 1 
ATOM 964  C CD  . GLU A 1 124 ? -3.652  -29.464 30.117  1.00 77.27 124 A 1 
ATOM 965  O OE1 . GLU A 1 124 ? -2.861  -29.393 31.084  1.00 67.74 124 A 1 
ATOM 966  O OE2 . GLU A 1 124 ? -4.373  -30.447 29.842  1.00 66.92 124 A 1 
ATOM 967  N N   . VAL A 1 125 ? -3.399  -27.532 25.429  1.00 94.78 125 A 1 
ATOM 968  C CA  . VAL A 1 125 ? -2.233  -27.325 24.554  1.00 94.54 125 A 1 
ATOM 969  C C   . VAL A 1 125 ? -2.227  -25.908 23.978  1.00 95.05 125 A 1 
ATOM 970  O O   . VAL A 1 125 ? -1.190  -25.241 23.994  1.00 94.86 125 A 1 
ATOM 971  C CB  . VAL A 1 125 ? -2.189  -28.380 23.430  1.00 94.20 125 A 1 
ATOM 972  C CG1 . VAL A 1 125 ? -1.120  -28.065 22.369  1.00 91.86 125 A 1 
ATOM 973  C CG2 . VAL A 1 125 ? -1.856  -29.767 23.989  1.00 91.65 125 A 1 
ATOM 974  N N   . ARG A 1 126 ? -3.369  -25.410 23.480  1.00 95.92 126 A 1 
ATOM 975  C CA  . ARG A 1 126 ? -3.464  -24.036 22.954  1.00 96.21 126 A 1 
ATOM 976  C C   . ARG A 1 126 ? -3.192  -22.988 24.030  1.00 96.54 126 A 1 
ATOM 977  O O   . ARG A 1 126 ? -2.464  -22.032 23.760  1.00 96.38 126 A 1 
ATOM 978  C CB  . ARG A 1 126 ? -4.849  -23.795 22.347  1.00 96.18 126 A 1 
ATOM 979  C CG  . ARG A 1 126 ? -5.040  -24.498 21.000  1.00 95.00 126 A 1 
ATOM 980  C CD  . ARG A 1 126 ? -6.502  -24.354 20.588  1.00 95.02 126 A 1 
ATOM 981  N NE  . ARG A 1 126 ? -6.773  -24.998 19.293  1.00 93.89 126 A 1 
ATOM 982  C CZ  . ARG A 1 126 ? -7.960  -25.319 18.822  1.00 94.49 126 A 1 
ATOM 983  N NH1 . ARG A 1 126 ? -9.064  -25.047 19.457  1.00 89.62 126 A 1 
ATOM 984  N NH2 . ARG A 1 126 ? -8.059  -25.935 17.681  1.00 90.51 126 A 1 
ATOM 985  N N   . ARG A 1 127 ? -3.738  -23.176 25.240  1.00 96.48 127 A 1 
ATOM 986  C CA  . ARG A 1 127 ? -3.488  -22.301 26.395  1.00 96.59 127 A 1 
ATOM 987  C C   . ARG A 1 127 ? -2.001  -22.271 26.731  1.00 96.64 127 A 1 
ATOM 988  O O   . ARG A 1 127 ? -1.419  -21.189 26.739  1.00 96.19 127 A 1 
ATOM 989  C CB  . ARG A 1 127 ? -4.350  -22.763 27.579  1.00 96.47 127 A 1 
ATOM 990  C CG  . ARG A 1 127 ? -4.057  -21.960 28.859  1.00 94.41 127 A 1 
ATOM 991  C CD  . ARG A 1 127 ? -4.933  -22.416 30.032  1.00 92.70 127 A 1 
ATOM 992  N NE  . ARG A 1 127 ? -6.342  -22.040 29.841  1.00 88.58 127 A 1 
ATOM 993  C CZ  . ARG A 1 127 ? -6.896  -20.899 30.205  1.00 85.68 127 A 1 
ATOM 994  N NH1 . ARG A 1 127 ? -6.226  -19.964 30.825  1.00 76.11 127 A 1 
ATOM 995  N NH2 . ARG A 1 127 ? -8.155  -20.670 29.956  1.00 78.50 127 A 1 
ATOM 996  N N   . THR A 1 128 ? -1.371  -23.428 26.888  1.00 96.37 128 A 1 
ATOM 997  C CA  . THR A 1 128 ? 0.066   -23.547 27.189  1.00 95.97 128 A 1 
ATOM 998  C C   . THR A 1 128 ? 0.928   -22.873 26.118  1.00 95.92 128 A 1 
ATOM 999  O O   . THR A 1 128 ? 1.847   -22.117 26.433  1.00 95.26 128 A 1 
ATOM 1000 C CB  . THR A 1 128 ? 0.456   -25.024 27.314  1.00 95.62 128 A 1 
ATOM 1001 O OG1 . THR A 1 128 ? -0.299  -25.635 28.325  1.00 92.98 128 A 1 
ATOM 1002 C CG2 . THR A 1 128 ? 1.926   -25.222 27.679  1.00 92.78 128 A 1 
ATOM 1003 N N   . VAL A 1 129 ? 0.619   -23.080 24.831  1.00 95.40 129 A 1 
ATOM 1004 C CA  . VAL A 1 129 ? 1.329   -22.406 23.728  1.00 94.84 129 A 1 
ATOM 1005 C C   . VAL A 1 129 ? 1.187   -20.886 23.825  1.00 95.00 129 A 1 
ATOM 1006 O O   . VAL A 1 129 ? 2.167   -20.164 23.642  1.00 94.63 129 A 1 
ATOM 1007 C CB  . VAL A 1 129 ? 0.830   -22.924 22.364  1.00 94.27 129 A 1 
ATOM 1008 C CG1 . VAL A 1 129 ? 1.322   -22.071 21.184  1.00 92.31 129 A 1 
ATOM 1009 C CG2 . VAL A 1 129 ? 1.323   -24.353 22.113  1.00 92.37 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? -0.011  -20.383 24.119  1.00 95.93 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? -0.257  -18.948 24.259  1.00 96.20 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? 0.480   -18.358 25.471  1.00 96.27 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? 1.110   -17.310 25.352  1.00 95.63 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? -1.775  -18.724 24.324  1.00 95.92 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? -2.195  -17.248 24.385  1.00 91.86 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? -1.717  -16.455 23.167  1.00 90.03 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? -3.720  -17.183 24.426  1.00 90.71 130 A 1 
ATOM 1018 N N   . GLU A 1 131 ? 0.466   -19.047 26.611  1.00 96.32 131 A 1 
ATOM 1019 C CA  . GLU A 1 131 ? 1.201   -18.661 27.822  1.00 96.10 131 A 1 
ATOM 1020 C C   . GLU A 1 131 ? 2.719   -18.634 27.587  1.00 95.62 131 A 1 
ATOM 1021 O O   . GLU A 1 131 ? 3.399   -17.701 28.030  1.00 94.82 131 A 1 
ATOM 1022 C CB  . GLU A 1 131 ? 0.850   -19.635 28.952  1.00 96.35 131 A 1 
ATOM 1023 C CG  . GLU A 1 131 ? -0.580  -19.421 29.482  1.00 95.17 131 A 1 
ATOM 1024 C CD  . GLU A 1 131 ? -1.078  -20.554 30.386  1.00 95.01 131 A 1 
ATOM 1025 O OE1 . GLU A 1 131 ? -2.187  -20.374 30.953  1.00 89.71 131 A 1 
ATOM 1026 O OE2 . GLU A 1 131 ? -0.407  -21.605 30.461  1.00 90.64 131 A 1 
ATOM 1027 N N   . LEU A 1 132 ? 3.258   -19.579 26.802  1.00 95.31 132 A 1 
ATOM 1028 C CA  . LEU A 1 132 ? 4.665   -19.574 26.377  1.00 94.49 132 A 1 
ATOM 1029 C C   . LEU A 1 132 ? 4.986   -18.395 25.447  1.00 94.26 132 A 1 
ATOM 1030 O O   . LEU A 1 132 ? 6.030   -17.760 25.602  1.00 93.38 132 A 1 
ATOM 1031 C CB  . LEU A 1 132 ? 5.005   -20.905 25.685  1.00 93.99 132 A 1 
ATOM 1032 C CG  . LEU A 1 132 ? 5.120   -22.114 26.636  1.00 91.70 132 A 1 
ATOM 1033 C CD1 . LEU A 1 132 ? 5.211   -23.396 25.808  1.00 89.22 132 A 1 
ATOM 1034 C CD2 . LEU A 1 132 ? 6.369   -22.027 27.515  1.00 89.28 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? 4.101   -18.052 24.507  1.00 94.48 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? 4.274   -16.847 23.670  1.00 94.17 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? 4.278   -15.594 24.557  1.00 94.39 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? 5.164   -14.748 24.431  1.00 93.94 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? 3.197   -16.775 22.560  1.00 94.02 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? 3.422   -17.895 21.518  1.00 93.21 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? 3.215   -15.403 21.853  1.00 93.33 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? 2.225   -18.128 20.587  1.00 91.49 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? 3.330   -15.501 25.490  1.00 94.82 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? 3.232   -14.379 26.426  1.00 95.03 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? 4.432   -14.307 27.376  1.00 94.77 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? 4.816   -13.204 27.752  1.00 94.06 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? 1.919   -14.487 27.220  1.00 95.47 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? 0.648   -14.198 26.398  1.00 95.22 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? -0.582  -14.585 27.217  1.00 94.00 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? 0.531   -12.721 26.026  1.00 93.97 134 A 1 
ATOM 1051 N N   . SER A 1 135 ? 5.058   -15.427 27.737  1.00 95.19 135 A 1 
ATOM 1052 C CA  . SER A 1 135 ? 6.262   -15.430 28.585  1.00 94.60 135 A 1 
ATOM 1053 C C   . SER A 1 135 ? 7.469   -14.769 27.903  1.00 94.21 135 A 1 
ATOM 1054 O O   . SER A 1 135 ? 8.323   -14.211 28.581  1.00 92.71 135 A 1 
ATOM 1055 C CB  . SER A 1 135 ? 6.607   -16.848 29.054  1.00 93.93 135 A 1 
ATOM 1056 O OG  . SER A 1 135 ? 7.296   -17.579 28.065  1.00 86.29 135 A 1 
ATOM 1057 N N   . ASN A 1 136 ? 7.489   -14.739 26.561  1.00 93.24 136 A 1 
ATOM 1058 C CA  . ASN A 1 136 ? 8.534   -14.105 25.755  1.00 92.66 136 A 1 
ATOM 1059 C C   . ASN A 1 136 ? 8.066   -12.792 25.095  1.00 93.24 136 A 1 
ATOM 1060 O O   . ASN A 1 136 ? 8.616   -12.375 24.078  1.00 91.01 136 A 1 
ATOM 1061 C CB  . ASN A 1 136 ? 9.075   -15.155 24.770  1.00 90.28 136 A 1 
ATOM 1062 C CG  . ASN A 1 136 ? 10.367  -14.752 24.071  1.00 82.85 136 A 1 
ATOM 1063 O OD1 . ASN A 1 136 ? 10.553  -15.021 22.892  1.00 71.26 136 A 1 
ATOM 1064 N ND2 . ASN A 1 136 ? 11.312  -14.154 24.746  1.00 74.14 136 A 1 
ATOM 1065 N N   . HIS A 1 137 ? 7.032   -12.149 25.639  1.00 93.77 137 A 1 
ATOM 1066 C CA  . HIS A 1 137 ? 6.482   -10.887 25.137  1.00 94.40 137 A 1 
ATOM 1067 C C   . HIS A 1 137 ? 6.280   -9.883  26.288  1.00 94.99 137 A 1 
ATOM 1068 O O   . HIS A 1 137 ? 5.791   -10.285 27.352  1.00 93.92 137 A 1 
ATOM 1069 C CB  . HIS A 1 137 ? 5.174   -11.184 24.397  1.00 94.21 137 A 1 
ATOM 1070 C CG  . HIS A 1 137 ? 4.708   -10.034 23.547  1.00 94.03 137 A 1 
ATOM 1071 N ND1 . HIS A 1 137 ? 5.163   -9.739  22.282  1.00 88.93 137 A 1 
ATOM 1072 C CD2 . HIS A 1 137 ? 3.767   -9.095  23.877  1.00 90.28 137 A 1 
ATOM 1073 C CE1 . HIS A 1 137 ? 4.509   -8.641  21.858  1.00 90.59 137 A 1 
ATOM 1074 N NE2 . HIS A 1 137 ? 3.647   -8.222  22.792  1.00 91.43 137 A 1 
ATOM 1075 N N   . PRO A 1 138 ? 6.632   -8.588  26.119  1.00 94.91 138 A 1 
ATOM 1076 C CA  . PRO A 1 138 ? 6.452   -7.576  27.162  1.00 94.61 138 A 1 
ATOM 1077 C C   . PRO A 1 138 ? 4.981   -7.397  27.577  1.00 94.46 138 A 1 
ATOM 1078 O O   . PRO A 1 138 ? 4.076   -7.528  26.755  1.00 92.58 138 A 1 
ATOM 1079 C CB  . PRO A 1 138 ? 7.042   -6.282  26.589  1.00 93.67 138 A 1 
ATOM 1080 C CG  . PRO A 1 138 ? 8.030   -6.766  25.531  1.00 92.34 138 A 1 
ATOM 1081 C CD  . PRO A 1 138 ? 7.350   -8.017  24.988  1.00 94.39 138 A 1 
ATOM 1082 N N   . ASN A 1 139 ? 4.738   -7.037  28.844  1.00 93.38 139 A 1 
ATOM 1083 C CA  . ASN A 1 139 ? 3.395   -6.776  29.396  1.00 93.20 139 A 1 
ATOM 1084 C C   . ASN A 1 139 ? 3.038   -5.275  29.406  1.00 93.82 139 A 1 
ATOM 1085 O O   . ASN A 1 139 ? 2.255   -4.819  30.241  1.00 90.81 139 A 1 
ATOM 1086 C CB  . ASN A 1 139 ? 3.284   -7.407  30.801  1.00 90.20 139 A 1 
ATOM 1087 C CG  . ASN A 1 139 ? 3.158   -8.920  30.810  1.00 87.03 139 A 1 
ATOM 1088 O OD1 . ASN A 1 139 ? 2.977   -9.605  29.817  1.00 78.99 139 A 1 
ATOM 1089 N ND2 . ASN A 1 139 ? 3.240   -9.516  31.977  1.00 79.84 139 A 1 
ATOM 1090 N N   . ASP A 1 140 ? 3.608   -4.491  28.497  1.00 94.17 140 A 1 
ATOM 1091 C CA  . ASP A 1 140 ? 3.462   -3.035  28.442  1.00 94.11 140 A 1 
ATOM 1092 C C   . ASP A 1 140 ? 2.334   -2.591  27.490  1.00 94.71 140 A 1 
ATOM 1093 O O   . ASP A 1 140 ? 2.464   -1.617  26.750  1.00 91.90 140 A 1 
ATOM 1094 C CB  . ASP A 1 140 ? 4.828   -2.395  28.118  1.00 92.41 140 A 1 
ATOM 1095 C CG  . ASP A 1 140 ? 5.296   -2.680  26.688  1.00 90.37 140 A 1 
ATOM 1096 O OD1 . ASP A 1 140 ? 4.859   -3.684  26.075  1.00 85.36 140 A 1 
ATOM 1097 O OD2 . ASP A 1 140 ? 6.070   -1.886  26.123  1.00 86.20 140 A 1 
ATOM 1098 N N   . CYS A 1 141 ? 1.211   -3.328  27.478  1.00 94.08 141 A 1 
ATOM 1099 C CA  . CYS A 1 141 ? 0.113   -3.086  26.540  1.00 94.23 141 A 1 
ATOM 1100 C C   . CYS A 1 141 ? -0.417  -1.644  26.573  1.00 94.37 141 A 1 
ATOM 1101 O O   . CYS A 1 141 ? -0.746  -1.121  25.516  1.00 92.52 141 A 1 
ATOM 1102 C CB  . CYS A 1 141 ? -1.028  -4.070  26.816  1.00 93.36 141 A 1 
ATOM 1103 S SG  . CYS A 1 141 ? -0.524  -5.759  26.367  1.00 91.67 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -0.474  -1.002  27.740  1.00 94.60 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -0.984  0.373   27.863  1.00 94.65 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -0.098  1.406   27.150  1.00 94.20 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -0.604  2.390   26.627  1.00 92.62 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -1.141  0.737   29.350  1.00 94.67 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -2.208  -0.077  30.109  1.00 91.84 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -2.216  0.344   31.578  1.00 88.64 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -3.617  0.126   29.544  1.00 88.84 142 A 1 
ATOM 1112 N N   . GLN A 1 143 ? 1.212   1.165   27.088  1.00 93.94 143 A 1 
ATOM 1113 C CA  . GLN A 1 143 ? 2.192   2.004   26.394  1.00 93.08 143 A 1 
ATOM 1114 C C   . GLN A 1 143 ? 2.403   1.561   24.937  1.00 92.94 143 A 1 
ATOM 1115 O O   . GLN A 1 143 ? 3.096   2.223   24.168  1.00 90.97 143 A 1 
ATOM 1116 C CB  . GLN A 1 143 ? 3.527   1.985   27.157  1.00 92.21 143 A 1 
ATOM 1117 C CG  . GLN A 1 143 ? 3.447   2.525   28.603  1.00 88.11 143 A 1 
ATOM 1118 C CD  . GLN A 1 143 ? 2.817   1.560   29.613  1.00 84.61 143 A 1 
ATOM 1119 O OE1 . GLN A 1 143 ? 2.689   0.362   29.397  1.00 77.59 143 A 1 
ATOM 1120 N NE2 . GLN A 1 143 ? 2.390   2.037   30.756  1.00 74.98 143 A 1 
ATOM 1121 N N   . CYS A 1 144 ? 1.840   0.421   24.539  1.00 92.99 144 A 1 
ATOM 1122 C CA  . CYS A 1 144 ? 2.019   -0.116  23.198  1.00 92.85 144 A 1 
ATOM 1123 C C   . CYS A 1 144 ? 1.154   0.646   22.182  1.00 92.37 144 A 1 
ATOM 1124 O O   . CYS A 1 144 ? -0.066  0.697   22.363  1.00 91.22 144 A 1 
ATOM 1125 C CB  . CYS A 1 144 ? 1.687   -1.609  23.214  1.00 92.60 144 A 1 
ATOM 1126 S SG  . CYS A 1 144 ? 2.044   -2.357  21.600  1.00 91.68 144 A 1 
ATOM 1127 N N   . PRO A 1 145 ? 1.708   1.105   21.041  1.00 92.23 145 A 1 
ATOM 1128 C CA  . PRO A 1 145 ? 0.918   1.762   19.993  1.00 90.75 145 A 1 
ATOM 1129 C C   . PRO A 1 145 ? -0.182  0.890   19.368  1.00 91.32 145 A 1 
ATOM 1130 O O   . PRO A 1 145 ? -1.069  1.405   18.689  1.00 89.33 145 A 1 
ATOM 1131 C CB  . PRO A 1 145 ? 1.933   2.199   18.933  1.00 89.15 145 A 1 
ATOM 1132 C CG  . PRO A 1 145 ? 3.239   2.343   19.714  1.00 87.03 145 A 1 
ATOM 1133 C CD  . PRO A 1 145 ? 3.135   1.231   20.751  1.00 89.82 145 A 1 
ATOM 1134 N N   . ARG A 1 146 ? -0.139  -0.435  19.583  1.00 91.93 146 A 1 
ATOM 1135 C CA  . ARG A 1 146 ? -1.165  -1.391  19.132  1.00 92.17 146 A 1 
ATOM 1136 C C   . ARG A 1 146 ? -2.172  -1.774  20.221  1.00 92.55 146 A 1 
ATOM 1137 O O   . ARG A 1 146 ? -2.925  -2.731  20.016  1.00 90.42 146 A 1 
ATOM 1138 C CB  . ARG A 1 146 ? -0.518  -2.641  18.521  1.00 91.23 146 A 1 
ATOM 1139 C CG  . ARG A 1 146 ? 0.305   -2.319  17.271  1.00 87.90 146 A 1 
ATOM 1140 C CD  . ARG A 1 146 ? 0.718   -3.618  16.582  1.00 85.26 146 A 1 
ATOM 1141 N NE  . ARG A 1 146 ? 1.557   -3.347  15.401  1.00 80.99 146 A 1 
ATOM 1142 C CZ  . ARG A 1 146 ? 1.963   -4.225  14.505  1.00 78.64 146 A 1 
ATOM 1143 N NH1 . ARG A 1 146 ? 1.639   -5.488  14.579  1.00 72.39 146 A 1 
ATOM 1144 N NH2 . ARG A 1 146 ? 2.715   -3.843  13.513  1.00 73.96 146 A 1 
ATOM 1145 N N   . ASN A 1 147 ? -2.204  -1.078  21.350  1.00 92.38 147 A 1 
ATOM 1146 C CA  . ASN A 1 147 ? -3.192  -1.331  22.394  1.00 92.12 147 A 1 
ATOM 1147 C C   . ASN A 1 147 ? -4.620  -1.241  21.825  1.00 91.44 147 A 1 
ATOM 1148 O O   . ASN A 1 147 ? -4.928  -0.322  21.074  1.00 89.15 147 A 1 
ATOM 1149 C CB  . ASN A 1 147 ? -2.981  -0.348  23.552  1.00 91.47 147 A 1 
ATOM 1150 C CG  . ASN A 1 147 ? -3.835  -0.694  24.763  1.00 89.91 147 A 1 
ATOM 1151 O OD1 . ASN A 1 147 ? -4.327  -1.802  24.916  1.00 84.81 147 A 1 
ATOM 1152 N ND2 . ASN A 1 147 ? -4.019  0.238   25.663  1.00 86.30 147 A 1 
ATOM 1153 N N   . GLY A 1 148 ? -5.463  -2.234  22.130  1.00 92.00 148 A 1 
ATOM 1154 C CA  . GLY A 1 148 ? -6.806  -2.379  21.562  1.00 91.26 148 A 1 
ATOM 1155 C C   . GLY A 1 148 ? -6.870  -2.928  20.126  1.00 91.55 148 A 1 
ATOM 1156 O O   . GLY A 1 148 ? -7.944  -3.326  19.694  1.00 88.72 148 A 1 
ATOM 1157 N N   . ASN A 1 149 ? -5.737  -3.026  19.408  1.00 92.77 149 A 1 
ATOM 1158 C CA  . ASN A 1 149 ? -5.640  -3.502  18.017  1.00 92.46 149 A 1 
ATOM 1159 C C   . ASN A 1 149 ? -4.612  -4.642  17.851  1.00 93.21 149 A 1 
ATOM 1160 O O   . ASN A 1 149 ? -4.005  -4.820  16.795  1.00 90.47 149 A 1 
ATOM 1161 C CB  . ASN A 1 149 ? -5.339  -2.296  17.108  1.00 90.62 149 A 1 
ATOM 1162 C CG  . ASN A 1 149 ? -6.505  -1.322  17.042  1.00 85.82 149 A 1 
ATOM 1163 O OD1 . ASN A 1 149 ? -7.584  -1.662  16.606  1.00 76.26 149 A 1 
ATOM 1164 N ND2 . ASN A 1 149 ? -6.327  -0.094  17.463  1.00 77.29 149 A 1 
ATOM 1165 N N   . CYS A 1 150 ? -4.355  -5.403  18.920  1.00 93.88 150 A 1 
ATOM 1166 C CA  . CYS A 1 150 ? -3.338  -6.447  18.960  1.00 94.89 150 A 1 
ATOM 1167 C C   . CYS A 1 150 ? -3.977  -7.838  18.941  1.00 95.65 150 A 1 
ATOM 1168 O O   . CYS A 1 150 ? -4.665  -8.224  19.885  1.00 95.30 150 A 1 
ATOM 1169 C CB  . CYS A 1 150 ? -2.469  -6.212  20.197  1.00 94.31 150 A 1 
ATOM 1170 S SG  . CYS A 1 150 ? -1.177  -7.487  20.320  1.00 93.68 150 A 1 
ATOM 1171 N N   . GLU A 1 151 ? -3.669  -8.635  17.899  1.00 95.33 151 A 1 
ATOM 1172 C CA  . GLU A 1 151 ? -4.166  -10.015 17.766  1.00 95.47 151 A 1 
ATOM 1173 C C   . GLU A 1 151 ? -3.770  -10.904 18.961  1.00 96.20 151 A 1 
ATOM 1174 O O   . GLU A 1 151 ? -4.574  -11.712 19.420  1.00 95.63 151 A 1 
ATOM 1175 C CB  . GLU A 1 151 ? -3.625  -10.643 16.462  1.00 94.46 151 A 1 
ATOM 1176 C CG  . GLU A 1 151 ? -4.140  -9.982  15.174  1.00 90.65 151 A 1 
ATOM 1177 C CD  . GLU A 1 151 ? -3.481  -10.588 13.919  1.00 88.08 151 A 1 
ATOM 1178 O OE1 . GLU A 1 151 ? -2.844  -9.854  13.134  1.00 80.78 151 A 1 
ATOM 1179 O OE2 . GLU A 1 151 ? -3.547  -11.818 13.701  1.00 80.73 151 A 1 
ATOM 1180 N N   . LEU A 1 152 ? -2.557  -10.736 19.508  1.00 95.55 152 A 1 
ATOM 1181 C CA  . LEU A 1 152 ? -2.104  -11.470 20.694  1.00 95.92 152 A 1 
ATOM 1182 C C   . LEU A 1 152 ? -2.899  -11.068 21.942  1.00 96.51 152 A 1 
ATOM 1183 O O   . LEU A 1 152 ? -3.287  -11.937 22.719  1.00 96.41 152 A 1 
ATOM 1184 C CB  . LEU A 1 152 ? -0.591  -11.248 20.891  1.00 95.56 152 A 1 
ATOM 1185 C CG  . LEU A 1 152 ? -0.004  -11.916 22.152  1.00 94.63 152 A 1 
ATOM 1186 C CD1 . LEU A 1 152 ? -0.131  -13.440 22.122  1.00 93.14 152 A 1 
ATOM 1187 C CD2 . LEU A 1 152 ? 1.479   -11.565 22.285  1.00 93.23 152 A 1 
ATOM 1188 N N   . GLN A 1 153 ? -3.158  -9.770  22.130  1.00 96.46 153 A 1 
ATOM 1189 C CA  . GLN A 1 153 ? -3.958  -9.254  23.247  1.00 96.62 153 A 1 
ATOM 1190 C C   . GLN A 1 153 ? -5.397  -9.778  23.178  1.00 96.93 153 A 1 
ATOM 1191 O O   . GLN A 1 153 ? -5.913  -10.272 24.178  1.00 96.50 153 A 1 
ATOM 1192 C CB  . GLN A 1 153 ? -3.917  -7.719  23.224  1.00 95.73 153 A 1 
ATOM 1193 C CG  . GLN A 1 153 ? -4.635  -7.059  24.414  1.00 92.39 153 A 1 
ATOM 1194 C CD  . GLN A 1 153 ? -4.644  -5.530  24.298  1.00 92.79 153 A 1 
ATOM 1195 O OE1 . GLN A 1 153 ? -4.537  -4.953  23.222  1.00 86.81 153 A 1 
ATOM 1196 N NE2 . GLN A 1 153 ? -4.780  -4.812  25.391  1.00 84.49 153 A 1 
ATOM 1197 N N   . THR A 1 154 ? -6.015  -9.729  21.993  1.00 96.24 154 A 1 
ATOM 1198 C CA  . THR A 1 154 ? -7.360  -10.275 21.759  1.00 96.19 154 A 1 
ATOM 1199 C C   . THR A 1 154 ? -7.409  -11.761 22.090  1.00 96.71 154 A 1 
ATOM 1200 O O   . THR A 1 154 ? -8.255  -12.180 22.876  1.00 96.68 154 A 1 
ATOM 1201 C CB  . THR A 1 154 ? -7.798  -10.042 20.306  1.00 95.75 154 A 1 
ATOM 1202 O OG1 . THR A 1 154 ? -7.801  -8.665  20.032  1.00 93.93 154 A 1 
ATOM 1203 C CG2 . THR A 1 154 ? -9.207  -10.560 20.020  1.00 93.62 154 A 1 
ATOM 1204 N N   . LEU A 1 155 ? -6.462  -12.555 21.575  1.00 96.67 155 A 1 
ATOM 1205 C CA  . LEU A 1 155 ? -6.444  -13.998 21.809  1.00 96.90 155 A 1 
ATOM 1206 C C   . LEU A 1 155 ? -6.190  -14.345 23.285  1.00 97.23 155 A 1 
ATOM 1207 O O   . LEU A 1 155 ? -6.822  -15.253 23.819  1.00 96.59 155 A 1 
ATOM 1208 C CB  . LEU A 1 155 ? -5.399  -14.622 20.877  1.00 96.52 155 A 1 
ATOM 1209 C CG  . LEU A 1 155 ? -5.490  -16.152 20.808  1.00 93.48 155 A 1 
ATOM 1210 C CD1 . LEU A 1 155 ? -6.786  -16.627 20.149  1.00 89.02 155 A 1 
ATOM 1211 C CD2 . LEU A 1 155 ? -4.335  -16.675 19.962  1.00 89.34 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? -5.318  -13.608 23.969  1.00 97.16 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? -5.098  -13.778 25.405  1.00 96.90 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? -6.372  -13.495 26.218  1.00 96.96 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? -6.683  -14.235 27.154  1.00 96.55 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? -3.936  -12.873 25.835  1.00 96.56 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? -7.140  -12.472 25.835  1.00 96.96 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? -8.427  -12.161 26.453  1.00 96.64 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? -9.483  -13.245 26.176  1.00 96.75 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? -10.156 -13.676 27.114  1.00 96.13 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? -8.879  -10.773 25.981  1.00 96.13 157 A 1 
ATOM 1222 N N   . GLU A 1 158 ? -9.590  -13.732 24.930  1.00 96.48 158 A 1 
ATOM 1223 C CA  . GLU A 1 158 ? -10.496 -14.823 24.523  1.00 96.14 158 A 1 
ATOM 1224 C C   . GLU A 1 158 ? -10.200 -16.131 25.283  1.00 96.19 158 A 1 
ATOM 1225 O O   . GLU A 1 158 ? -11.118 -16.852 25.660  1.00 95.40 158 A 1 
ATOM 1226 C CB  . GLU A 1 158 ? -10.389 -15.073 23.003  1.00 95.98 158 A 1 
ATOM 1227 C CG  . GLU A 1 158 ? -11.032 -13.980 22.119  1.00 94.81 158 A 1 
ATOM 1228 C CD  . GLU A 1 158 ? -10.821 -14.201 20.595  1.00 93.85 158 A 1 
ATOM 1229 O OE1 . GLU A 1 158 ? -11.462 -13.488 19.781  1.00 88.32 158 A 1 
ATOM 1230 O OE2 . GLU A 1 158 ? -10.017 -15.082 20.204  1.00 89.02 158 A 1 
ATOM 1231 N N   . PHE A 1 159 ? -8.926  -16.415 25.570  1.00 96.81 159 A 1 
ATOM 1232 C CA  . PHE A 1 159 ? -8.509  -17.577 26.367  1.00 96.83 159 A 1 
ATOM 1233 C C   . PHE A 1 159 ? -8.630  -17.365 27.887  1.00 96.96 159 A 1 
ATOM 1234 O O   . PHE A 1 159 ? -8.347  -18.289 28.659  1.00 94.91 159 A 1 
ATOM 1235 C CB  . PHE A 1 159 ? -7.092  -18.002 25.953  1.00 96.69 159 A 1 
ATOM 1236 C CG  . PHE A 1 159 ? -7.066  -18.950 24.771  1.00 96.73 159 A 1 
ATOM 1237 C CD1 . PHE A 1 159 ? -6.711  -20.301 24.964  1.00 94.36 159 A 1 
ATOM 1238 C CD2 . PHE A 1 159 ? -7.425  -18.505 23.488  1.00 94.83 159 A 1 
ATOM 1239 C CE1 . PHE A 1 159 ? -6.705  -21.190 23.879  1.00 94.03 159 A 1 
ATOM 1240 C CE2 . PHE A 1 159 ? -7.429  -19.396 22.403  1.00 94.14 159 A 1 
ATOM 1241 C CZ  . PHE A 1 159 ? -7.066  -20.737 22.598  1.00 95.10 159 A 1 
ATOM 1242 N N   . GLY A 1 160 ? -9.023  -16.166 28.320  1.00 96.95 160 A 1 
ATOM 1243 C CA  . GLY A 1 160 ? -9.146  -15.840 29.741  1.00 96.71 160 A 1 
ATOM 1244 C C   . GLY A 1 160 ? -7.814  -15.848 30.496  1.00 96.90 160 A 1 
ATOM 1245 O O   . GLY A 1 160 ? -7.805  -16.117 31.695  1.00 95.62 160 A 1 
ATOM 1246 N N   . ILE A 1 161 ? -6.693  -15.575 29.817  1.00 95.87 161 A 1 
ATOM 1247 C CA  . ILE A 1 161 ? -5.379  -15.503 30.467  1.00 95.34 161 A 1 
ATOM 1248 C C   . ILE A 1 161 ? -5.338  -14.261 31.367  1.00 94.25 161 A 1 
ATOM 1249 O O   . ILE A 1 161 ? -5.579  -13.143 30.911  1.00 90.89 161 A 1 
ATOM 1250 C CB  . ILE A 1 161 ? -4.227  -15.511 29.442  1.00 94.92 161 A 1 
ATOM 1251 C CG1 . ILE A 1 161 ? -4.295  -16.689 28.438  1.00 93.36 161 A 1 
ATOM 1252 C CG2 . ILE A 1 161 ? -2.868  -15.509 30.159  1.00 93.68 161 A 1 
ATOM 1253 C CD1 . ILE A 1 161 ? -4.248  -18.089 29.054  1.00 89.74 161 A 1 
ATOM 1254 N N   . ARG A 1 162 ? -5.058  -14.465 32.658  1.00 94.77 162 A 1 
ATOM 1255 C CA  . ARG A 1 162 ? -4.922  -13.398 33.664  1.00 93.84 162 A 1 
ATOM 1256 C C   . ARG A 1 162 ? -3.608  -13.489 34.445  1.00 93.87 162 A 1 
ATOM 1257 O O   . ARG A 1 162 ? -3.137  -12.478 34.962  1.00 90.45 162 A 1 
ATOM 1258 C CB  . ARG A 1 162 ? -6.120  -13.425 34.633  1.00 92.77 162 A 1 
ATOM 1259 C CG  . ARG A 1 162 ? -7.492  -13.192 33.968  1.00 90.34 162 A 1 
ATOM 1260 C CD  . ARG A 1 162 ? -7.614  -11.807 33.327  1.00 86.47 162 A 1 
ATOM 1261 N NE  . ARG A 1 162 ? -8.904  -11.642 32.630  1.00 81.47 162 A 1 
ATOM 1262 C CZ  . ARG A 1 162 ? -9.147  -11.884 31.347  1.00 76.47 162 A 1 
ATOM 1263 N NH1 . ARG A 1 162 ? -8.224  -12.307 30.525  1.00 67.59 162 A 1 
ATOM 1264 N NH2 . ARG A 1 162 ? -10.344 -11.699 30.860  1.00 71.15 162 A 1 
ATOM 1265 N N   . GLU A 1 163 ? -3.020  -14.663 34.478  1.00 92.07 163 A 1 
ATOM 1266 C CA  . GLU A 1 163 ? -1.762  -14.960 35.149  1.00 91.21 163 A 1 
ATOM 1267 C C   . GLU A 1 163 ? -0.721  -15.431 34.130  1.00 91.50 163 A 1 
ATOM 1268 O O   . GLU A 1 163 ? -1.056  -15.839 33.017  1.00 87.88 163 A 1 
ATOM 1269 C CB  . GLU A 1 163 ? -1.993  -16.006 36.243  1.00 89.08 163 A 1 
ATOM 1270 C CG  . GLU A 1 163 ? -2.943  -15.484 37.338  1.00 82.54 163 A 1 
ATOM 1271 C CD  . GLU A 1 163 ? -3.217  -16.511 38.442  1.00 78.22 163 A 1 
ATOM 1272 O OE1 . GLU A 1 163 ? -4.041  -16.171 39.324  1.00 70.61 163 A 1 
ATOM 1273 O OE2 . GLU A 1 163 ? -2.625  -17.608 38.388  1.00 70.59 163 A 1 
ATOM 1274 N N   . SER A 1 164 ? 0.564   -15.343 34.495  1.00 90.11 164 A 1 
ATOM 1275 C CA  . SER A 1 164 ? 1.666   -15.850 33.675  1.00 89.48 164 A 1 
ATOM 1276 C C   . SER A 1 164 ? 2.341   -17.001 34.422  1.00 91.77 164 A 1 
ATOM 1277 O O   . SER A 1 164 ? 3.197   -16.730 35.265  1.00 88.31 164 A 1 
ATOM 1278 C CB  . SER A 1 164 ? 2.669   -14.732 33.352  1.00 85.57 164 A 1 
ATOM 1279 O OG  . SER A 1 164 ? 2.095   -13.774 32.472  1.00 74.19 164 A 1 
ATOM 1280 N N   . PRO A 1 165 ? 1.975   -18.271 34.136  1.00 92.47 165 A 1 
ATOM 1281 C CA  . PRO A 1 165 ? 2.532   -19.424 34.847  1.00 92.84 165 A 1 
ATOM 1282 C C   . PRO A 1 165 ? 4.014   -19.652 34.537  1.00 94.04 165 A 1 
ATOM 1283 O O   . PRO A 1 165 ? 4.742   -20.228 35.345  1.00 91.21 165 A 1 
ATOM 1284 C CB  . PRO A 1 165 ? 1.667   -20.613 34.409  1.00 92.15 165 A 1 
ATOM 1285 C CG  . PRO A 1 165 ? 1.191   -20.214 33.018  1.00 91.08 165 A 1 
ATOM 1286 C CD  . PRO A 1 165 ? 1.011   -18.707 33.133  1.00 93.17 165 A 1 
ATOM 1287 N N   . PHE A 1 166 ? 4.487   -19.163 33.388  1.00 94.09 166 A 1 
ATOM 1288 C CA  . PHE A 1 166 ? 5.882   -19.267 32.980  1.00 94.66 166 A 1 
ATOM 1289 C C   . PHE A 1 166 ? 6.666   -17.997 33.308  1.00 94.75 166 A 1 
ATOM 1290 O O   . PHE A 1 166 ? 6.185   -16.869 33.155  1.00 93.17 166 A 1 
ATOM 1291 C CB  . PHE A 1 166 ? 5.969   -19.626 31.492  1.00 93.96 166 A 1 
ATOM 1292 C CG  . PHE A 1 166 ? 5.260   -20.919 31.150  1.00 94.15 166 A 1 
ATOM 1293 C CD1 . PHE A 1 166 ? 5.756   -22.150 31.617  1.00 91.31 166 A 1 
ATOM 1294 C CD2 . PHE A 1 166 ? 4.070   -20.889 30.400  1.00 91.84 166 A 1 
ATOM 1295 C CE1 . PHE A 1 166 ? 5.065   -23.341 31.344  1.00 90.50 166 A 1 
ATOM 1296 C CE2 . PHE A 1 166 ? 3.381   -22.082 30.128  1.00 90.58 166 A 1 
ATOM 1297 C CZ  . PHE A 1 166 ? 3.875   -23.309 30.602  1.00 91.45 166 A 1 
ATOM 1298 N N   . ARG A 1 167 ? 7.934   -18.178 33.701  1.00 94.94 167 A 1 
ATOM 1299 C CA  . ARG A 1 167 ? 8.879   -17.079 33.925  1.00 94.82 167 A 1 
ATOM 1300 C C   . ARG A 1 167 ? 9.009   -16.232 32.659  1.00 94.66 167 A 1 
ATOM 1301 O O   . ARG A 1 167 ? 9.209   -16.766 31.570  1.00 92.50 167 A 1 
ATOM 1302 C CB  . ARG A 1 167 ? 10.235  -17.642 34.378  1.00 94.19 167 A 1 
ATOM 1303 C CG  . ARG A 1 167 ? 11.262  -16.534 34.656  1.00 88.68 167 A 1 
ATOM 1304 C CD  . ARG A 1 167 ? 12.598  -17.121 35.121  1.00 84.93 167 A 1 
ATOM 1305 N NE  . ARG A 1 167 ? 13.605  -16.063 35.305  1.00 76.35 167 A 1 
ATOM 1306 C CZ  . ARG A 1 167 ? 14.861  -16.227 35.691  1.00 67.95 167 A 1 
ATOM 1307 N NH1 . ARG A 1 167 ? 15.348  -17.406 35.960  1.00 62.21 167 A 1 
ATOM 1308 N NH2 . ARG A 1 167 ? 15.653  -15.199 35.810  1.00 60.89 167 A 1 
ATOM 1309 N N   . LYS A 1 168 ? 8.970   -14.899 32.821  1.00 94.71 168 A 1 
ATOM 1310 C CA  . LYS A 1 168 ? 9.262   -13.957 31.735  1.00 94.24 168 A 1 
ATOM 1311 C C   . LYS A 1 168 ? 10.714  -14.082 31.280  1.00 94.56 168 A 1 
ATOM 1312 O O   . LYS A 1 168 ? 11.633  -13.986 32.093  1.00 92.20 168 A 1 
ATOM 1313 C CB  . LYS A 1 168 ? 8.961   -12.514 32.171  1.00 92.36 168 A 1 
ATOM 1314 C CG  . LYS A 1 168 ? 7.459   -12.209 32.241  1.00 86.50 168 A 1 
ATOM 1315 C CD  . LYS A 1 168 ? 6.841   -12.119 30.847  1.00 85.42 168 A 1 
ATOM 1316 C CE  . LYS A 1 168 ? 5.351   -11.848 30.956  1.00 83.53 168 A 1 
ATOM 1317 N NZ  . LYS A 1 168 ? 4.730   -11.737 29.622  1.00 79.30 168 A 1 
ATOM 1318 N N   . LEU A 1 169 ? 10.894  -14.280 29.976  1.00 93.37 169 A 1 
ATOM 1319 C CA  . LEU A 1 169 ? 12.186  -14.382 29.306  1.00 92.46 169 A 1 
ATOM 1320 C C   . LEU A 1 169 ? 12.237  -13.347 28.186  1.00 92.07 169 A 1 
ATOM 1321 O O   . LEU A 1 169 ? 11.837  -13.625 27.055  1.00 89.53 169 A 1 
ATOM 1322 C CB  . LEU A 1 169 ? 12.386  -15.811 28.774  1.00 91.22 169 A 1 
ATOM 1323 C CG  . LEU A 1 169 ? 12.469  -16.910 29.849  1.00 85.46 169 A 1 
ATOM 1324 C CD1 . LEU A 1 169 ? 12.588  -18.272 29.166  1.00 81.02 169 A 1 
ATOM 1325 C CD2 . LEU A 1 169 ? 13.674  -16.734 30.772  1.00 81.48 169 A 1 
ATOM 1326 N N   . LEU A 1 170 ? 12.694  -12.146 28.517  1.00 91.65 170 A 1 
ATOM 1327 C CA  . LEU A 1 170 ? 12.917  -11.061 27.565  1.00 91.68 170 A 1 
ATOM 1328 C C   . LEU A 1 170 ? 14.397  -11.023 27.177  1.00 90.65 170 A 1 
ATOM 1329 O O   . LEU A 1 170 ? 15.263  -11.394 27.976  1.00 87.64 170 A 1 
ATOM 1330 C CB  . LEU A 1 170 ? 12.429  -9.726  28.159  1.00 91.78 170 A 1 
ATOM 1331 C CG  . LEU A 1 170 ? 10.958  -9.719  28.614  1.00 91.62 170 A 1 
ATOM 1332 C CD1 . LEU A 1 170 ? 10.587  -8.338  29.141  1.00 88.83 170 A 1 
ATOM 1333 C CD2 . LEU A 1 170 ? 9.978   -10.088 27.495  1.00 89.02 170 A 1 
ATOM 1334 N N   . ASN A 1 171 ? 14.688  -10.593 25.947  1.00 90.74 171 A 1 
ATOM 1335 C CA  . ASN A 1 171 ? 16.056  -10.510 25.427  1.00 89.22 171 A 1 
ATOM 1336 C C   . ASN A 1 171 ? 16.721  -9.162  25.748  1.00 89.49 171 A 1 
ATOM 1337 O O   . ASN A 1 171 ? 17.936  -9.042  25.593  1.00 86.60 171 A 1 
ATOM 1338 C CB  . ASN A 1 171 ? 16.058  -10.789 23.913  1.00 87.28 171 A 1 
ATOM 1339 C CG  . ASN A 1 171 ? 15.334  -12.069 23.532  1.00 84.67 171 A 1 
ATOM 1340 O OD1 . ASN A 1 171 ? 15.850  -13.172 23.598  1.00 77.76 171 A 1 
ATOM 1341 N ND2 . ASN A 1 171 ? 14.094  -11.954 23.111  1.00 77.33 171 A 1 
ATOM 1342 N N   . GLY A 1 172 ? 15.950  -8.156  26.182  1.00 90.66 172 A 1 
ATOM 1343 C CA  . GLY A 1 172 ? 16.453  -6.805  26.463  1.00 90.66 172 A 1 
ATOM 1344 C C   . GLY A 1 172 ? 16.854  -6.040  25.199  1.00 91.14 172 A 1 
ATOM 1345 O O   . GLY A 1 172 ? 17.781  -5.232  25.238  1.00 89.04 172 A 1 
ATOM 1346 N N   . LEU A 1 173 ? 16.205  -6.334  24.059  1.00 90.38 173 A 1 
ATOM 1347 C CA  . LEU A 1 173 ? 16.527  -5.709  22.778  1.00 90.30 173 A 1 
ATOM 1348 C C   . LEU A 1 173 ? 15.883  -4.318  22.687  1.00 91.42 173 A 1 
ATOM 1349 O O   . LEU A 1 173 ? 14.664  -4.199  22.860  1.00 90.73 173 A 1 
ATOM 1350 C CB  . LEU A 1 173 ? 16.070  -6.605  21.616  1.00 89.12 173 A 1 
ATOM 1351 C CG  . LEU A 1 173 ? 16.780  -7.967  21.541  1.00 87.31 173 A 1 
ATOM 1352 C CD1 . LEU A 1 173 ? 16.130  -8.828  20.460  1.00 84.43 173 A 1 
ATOM 1353 C CD2 . LEU A 1 173 ? 18.269  -7.836  21.217  1.00 84.08 173 A 1 
ATOM 1354 N N   . PRO A 1 174 ? 16.656  -3.253  22.387  1.00 90.85 174 A 1 
ATOM 1355 C CA  . PRO A 1 174 ? 16.099  -1.917  22.246  1.00 90.74 174 A 1 
ATOM 1356 C C   . PRO A 1 174 ? 15.249  -1.803  20.970  1.00 91.49 174 A 1 
ATOM 1357 O O   . PRO A 1 174 ? 15.506  -2.506  19.986  1.00 91.07 174 A 1 
ATOM 1358 C CB  . PRO A 1 174 ? 17.309  -0.977  22.225  1.00 90.03 174 A 1 
ATOM 1359 C CG  . PRO A 1 174 ? 18.405  -1.835  21.598  1.00 89.08 174 A 1 
ATOM 1360 C CD  . PRO A 1 174 ? 18.096  -3.231  22.128  1.00 90.84 174 A 1 
ATOM 1361 N N   . PRO A 1 175 ? 14.255  -0.898  20.934  1.00 90.88 175 A 1 
ATOM 1362 C CA  . PRO A 1 175 ? 13.616  -0.487  19.691  1.00 90.97 175 A 1 
ATOM 1363 C C   . PRO A 1 175 ? 14.636  0.103   18.709  1.00 90.64 175 A 1 
ATOM 1364 O O   . PRO A 1 175 ? 15.552  0.817   19.116  1.00 89.08 175 A 1 
ATOM 1365 C CB  . PRO A 1 175 ? 12.544  0.536   20.078  1.00 90.17 175 A 1 
ATOM 1366 C CG  . PRO A 1 175 ? 12.293  0.249   21.556  1.00 88.22 175 A 1 
ATOM 1367 C CD  . PRO A 1 175 ? 13.656  -0.206  22.059  1.00 90.72 175 A 1 
ATOM 1368 N N   . ASP A 1 176 ? 14.458  -0.161  17.418  1.00 89.24 176 A 1 
ATOM 1369 C CA  . ASP A 1 176 ? 15.217  0.468   16.336  1.00 88.46 176 A 1 
ATOM 1370 C C   . ASP A 1 176 ? 14.398  1.621   15.751  1.00 89.05 176 A 1 
ATOM 1371 O O   . ASP A 1 176 ? 13.374  1.414   15.094  1.00 88.38 176 A 1 
ATOM 1372 C CB  . ASP A 1 176 ? 15.608  -0.579  15.284  1.00 86.31 176 A 1 
ATOM 1373 C CG  . ASP A 1 176 ? 16.575  -0.039  14.225  1.00 83.78 176 A 1 
ATOM 1374 O OD1 . ASP A 1 176 ? 16.764  1.194   14.102  1.00 80.91 176 A 1 
ATOM 1375 O OD2 . ASP A 1 176 ? 17.243  -0.865  13.568  1.00 79.66 176 A 1 
ATOM 1376 N N   . ASP A 1 177 ? 14.842  2.841   16.009  1.00 89.00 177 A 1 
ATOM 1377 C CA  . ASP A 1 177 ? 14.236  4.089   15.552  1.00 88.02 177 A 1 
ATOM 1378 C C   . ASP A 1 177 ? 15.094  4.816   14.504  1.00 87.52 177 A 1 
ATOM 1379 O O   . ASP A 1 177 ? 14.864  5.989   14.209  1.00 84.66 177 A 1 
ATOM 1380 C CB  . ASP A 1 177 ? 13.892  4.962   16.766  1.00 86.57 177 A 1 
ATOM 1381 C CG  . ASP A 1 177 ? 15.109  5.578   17.458  1.00 84.54 177 A 1 
ATOM 1382 O OD1 . ASP A 1 177 ? 16.228  5.041   17.295  1.00 79.88 177 A 1 
ATOM 1383 O OD2 . ASP A 1 177 ? 14.890  6.607   18.138  1.00 80.91 177 A 1 
ATOM 1384 N N   . SER A 1 178 ? 16.065  4.120   13.887  1.00 84.78 178 A 1 
ATOM 1385 C CA  . SER A 1 178 ? 16.934  4.692   12.849  1.00 83.19 178 A 1 
ATOM 1386 C C   . SER A 1 178 ? 16.179  5.097   11.576  1.00 82.94 178 A 1 
ATOM 1387 O O   . SER A 1 178 ? 16.594  6.024   10.878  1.00 81.45 178 A 1 
ATOM 1388 C CB  . SER A 1 178 ? 18.061  3.713   12.504  1.00 81.80 178 A 1 
ATOM 1389 O OG  . SER A 1 178 ? 17.571  2.492   11.988  1.00 81.19 178 A 1 
ATOM 1390 N N   . ASN A 1 179 ? 15.044  4.456   11.280  1.00 83.60 179 A 1 
ATOM 1391 C CA  . ASN A 1 179 ? 14.212  4.825   10.141  1.00 83.85 179 A 1 
ATOM 1392 C C   . ASN A 1 179 ? 13.379  6.091   10.445  1.00 84.73 179 A 1 
ATOM 1393 O O   . ASN A 1 179 ? 12.752  6.173   11.506  1.00 83.54 179 A 1 
ATOM 1394 C CB  . ASN A 1 179 ? 13.336  3.626   9.751   1.00 81.83 179 A 1 
ATOM 1395 C CG  . ASN A 1 179 ? 12.568  3.899   8.473   1.00 78.77 179 A 1 
ATOM 1396 O OD1 . ASN A 1 179 ? 11.583  4.621   8.457   1.00 70.65 179 A 1 
ATOM 1397 N ND2 . ASN A 1 179 ? 13.021  3.384   7.358   1.00 71.46 179 A 1 
ATOM 1398 N N   . PRO A 1 180 ? 13.294  7.077   9.524   1.00 85.10 180 A 1 
ATOM 1399 C CA  . PRO A 1 180 ? 12.570  8.327   9.775   1.00 84.17 180 A 1 
ATOM 1400 C C   . PRO A 1 180 ? 11.042  8.177   9.825   1.00 86.70 180 A 1 
ATOM 1401 O O   . PRO A 1 180 ? 10.367  9.055   10.362  1.00 84.90 180 A 1 
ATOM 1402 C CB  . PRO A 1 180 ? 13.016  9.269   8.649   1.00 81.80 180 A 1 
ATOM 1403 C CG  . PRO A 1 180 ? 13.361  8.320   7.504   1.00 80.21 180 A 1 
ATOM 1404 C CD  . PRO A 1 180 ? 13.959  7.117   8.227   1.00 82.07 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? 10.482  7.096   9.278   1.00 88.38 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? 9.035   6.908   9.138   1.00 89.60 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? 8.432   5.861   10.093  1.00 91.32 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? 7.257   5.965   10.453  1.00 89.61 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? 8.754   6.548   7.675   1.00 88.34 181 A 1 
ATOM 1410 N N   . ILE A 1 182 ? 9.210   4.846   10.487  1.00 89.21 182 A 1 
ATOM 1411 C CA  . ILE A 1 182 ? 8.757   3.712   11.302  1.00 89.73 182 A 1 
ATOM 1412 C C   . ILE A 1 182 ? 9.718   3.418   12.454  1.00 90.58 182 A 1 
ATOM 1413 O O   . ILE A 1 182 ? 10.886  3.796   12.425  1.00 89.94 182 A 1 
ATOM 1414 C CB  . ILE A 1 182 ? 8.513   2.442   10.451  1.00 88.21 182 A 1 
ATOM 1415 C CG1 . ILE A 1 182 ? 9.802   1.942   9.756   1.00 84.31 182 A 1 
ATOM 1416 C CG2 . ILE A 1 182 ? 7.375   2.685   9.443   1.00 82.27 182 A 1 
ATOM 1417 C CD1 . ILE A 1 182 ? 9.655   0.594   9.039   1.00 80.10 182 A 1 
ATOM 1418 N N   . ILE A 1 183 ? 9.214   2.695   13.445  1.00 89.55 183 A 1 
ATOM 1419 C CA  . ILE A 1 183 ? 9.980   2.153   14.568  1.00 90.20 183 A 1 
ATOM 1420 C C   . ILE A 1 183 ? 9.819   0.634   14.554  1.00 90.14 183 A 1 
ATOM 1421 O O   . ILE A 1 183 ? 8.696   0.126   14.472  1.00 89.37 183 A 1 
ATOM 1422 C CB  . ILE A 1 183 ? 9.516   2.777   15.902  1.00 90.44 183 A 1 
ATOM 1423 C CG1 . ILE A 1 183 ? 9.708   4.313   15.887  1.00 88.85 183 A 1 
ATOM 1424 C CG2 . ILE A 1 183 ? 10.276  2.147   17.087  1.00 88.78 183 A 1 
ATOM 1425 C CD1 . ILE A 1 183 ? 9.071   5.039   17.077  1.00 82.80 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? 10.923  -0.101  14.663  1.00 89.74 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? 10.944  -1.554  14.795  1.00 89.79 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? 11.195  -1.926  16.257  1.00 90.88 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? 12.188  -1.504  16.839  1.00 90.38 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? 12.022  -2.157  13.878  1.00 87.82 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? 11.912  -1.785  12.388  1.00 84.03 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? 13.064  -2.422  11.610  1.00 79.13 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? 10.599  -2.268  11.775  1.00 78.82 184 A 1 
ATOM 1434 N N   . ASN A 1 185 ? 10.326  -2.739  16.846  1.00 90.92 185 A 1 
ATOM 1435 C CA  . ASN A 1 185 ? 10.538  -3.238  18.204  1.00 91.76 185 A 1 
ATOM 1436 C C   . ASN A 1 185 ? 10.761  -4.765  18.188  1.00 91.92 185 A 1 
ATOM 1437 O O   . ASN A 1 185 ? 9.789   -5.528  18.131  1.00 91.45 185 A 1 
ATOM 1438 C CB  . ASN A 1 185 ? 9.385   -2.780  19.109  1.00 91.98 185 A 1 
ATOM 1439 C CG  . ASN A 1 185 ? 9.679   -3.084  20.572  1.00 91.46 185 A 1 
ATOM 1440 O OD1 . ASN A 1 185 ? 10.370  -4.025  20.914  1.00 88.24 185 A 1 
ATOM 1441 N ND2 . ASN A 1 185 ? 9.166   -2.295  21.483  1.00 88.43 185 A 1 
ATOM 1442 N N   . PRO A 1 186 ? 12.027  -5.229  18.226  1.00 91.76 186 A 1 
ATOM 1443 C CA  . PRO A 1 186 ? 12.347  -6.653  18.165  1.00 91.08 186 A 1 
ATOM 1444 C C   . PRO A 1 186 ? 11.897  -7.421  19.411  1.00 91.23 186 A 1 
ATOM 1445 O O   . PRO A 1 186 ? 11.550  -8.597  19.298  1.00 90.19 186 A 1 
ATOM 1446 C CB  . PRO A 1 186 ? 13.865  -6.708  17.962  1.00 89.88 186 A 1 
ATOM 1447 C CG  . PRO A 1 186 ? 14.366  -5.416  18.598  1.00 88.15 186 A 1 
ATOM 1448 C CD  . PRO A 1 186 ? 13.247  -4.432  18.290  1.00 90.35 186 A 1 
ATOM 1449 N N   . GLU A 1 187 ? 11.824  -6.774  20.576  1.00 91.43 187 A 1 
ATOM 1450 C CA  . GLU A 1 187 ? 11.370  -7.405  21.824  1.00 91.60 187 A 1 
ATOM 1451 C C   . GLU A 1 187 ? 9.882   -7.803  21.771  1.00 91.82 187 A 1 
ATOM 1452 O O   . GLU A 1 187 ? 9.458   -8.767  22.406  1.00 89.92 187 A 1 
ATOM 1453 C CB  . GLU A 1 187 ? 11.649  -6.444  22.986  1.00 90.46 187 A 1 
ATOM 1454 C CG  . GLU A 1 187 ? 11.662  -7.138  24.358  1.00 84.96 187 A 1 
ATOM 1455 C CD  . GLU A 1 187 ? 12.775  -8.196  24.477  1.00 87.61 187 A 1 
ATOM 1456 O OE1 . GLU A 1 187 ? 12.548  -9.255  25.094  1.00 80.29 187 A 1 
ATOM 1457 O OE2 . GLU A 1 187 ? 13.877  -7.992  23.927  1.00 81.65 187 A 1 
ATOM 1458 N N   . LYS A 1 188 ? 9.086   -7.118  20.936  1.00 92.91 188 A 1 
ATOM 1459 C CA  . LYS A 1 188 ? 7.666   -7.436  20.699  1.00 92.98 188 A 1 
ATOM 1460 C C   . LYS A 1 188 ? 7.445   -8.430  19.551  1.00 92.71 188 A 1 
ATOM 1461 O O   . LYS A 1 188 ? 6.308   -8.669  19.148  1.00 90.90 188 A 1 
ATOM 1462 C CB  . LYS A 1 188 ? 6.859   -6.138  20.533  1.00 92.64 188 A 1 
ATOM 1463 C CG  . LYS A 1 188 ? 6.877   -5.335  21.842  1.00 90.70 188 A 1 
ATOM 1464 C CD  . LYS A 1 188 ? 5.942   -4.122  21.825  1.00 88.45 188 A 1 
ATOM 1465 C CE  . LYS A 1 188 ? 6.083   -3.481  23.208  1.00 85.69 188 A 1 
ATOM 1466 N NZ  . LYS A 1 188 ? 5.172   -2.354  23.454  1.00 80.47 188 A 1 
ATOM 1467 N N   . CYS A 1 189 ? 8.504   -9.030  19.005  1.00 91.57 189 A 1 
ATOM 1468 C CA  . CYS A 1 189 ? 8.394   -10.023 17.941  1.00 90.91 189 A 1 
ATOM 1469 C C   . CYS A 1 189 ? 7.920   -11.374 18.493  1.00 90.76 189 A 1 
ATOM 1470 O O   . CYS A 1 189 ? 8.643   -12.049 19.220  1.00 89.46 189 A 1 
ATOM 1471 C CB  . CYS A 1 189 ? 9.738   -10.143 17.228  1.00 89.70 189 A 1 
ATOM 1472 S SG  . CYS A 1 189 ? 9.556   -11.205 15.767  1.00 87.80 189 A 1 
ATOM 1473 N N   . ILE A 1 190 ? 6.755   -11.846 18.041  1.00 91.37 190 A 1 
ATOM 1474 C CA  . ILE A 1 190 ? 6.239   -13.189 18.368  1.00 91.22 190 A 1 
ATOM 1475 C C   . ILE A 1 190 ? 6.725   -14.280 17.401  1.00 90.81 190 A 1 
ATOM 1476 O O   . ILE A 1 190 ? 6.203   -15.398 17.407  1.00 88.93 190 A 1 
ATOM 1477 C CB  . ILE A 1 190 ? 4.704   -13.181 18.496  1.00 91.03 190 A 1 
ATOM 1478 C CG1 . ILE A 1 190 ? 4.022   -12.819 17.159  1.00 89.01 190 A 1 
ATOM 1479 C CG2 . ILE A 1 190 ? 4.277   -12.233 19.628  1.00 88.51 190 A 1 
ATOM 1480 C CD1 . ILE A 1 190 ? 2.516   -13.095 17.154  1.00 86.49 190 A 1 
ATOM 1481 N N   . ARG A 1 191 ? 7.676   -13.968 16.518  1.00 90.05 191 A 1 
ATOM 1482 C CA  . ARG A 1 191 ? 8.244   -14.888 15.510  1.00 90.29 191 A 1 
ATOM 1483 C C   . ARG A 1 191 ? 7.180   -15.552 14.621  1.00 91.01 191 A 1 
ATOM 1484 O O   . ARG A 1 191 ? 7.344   -16.676 14.165  1.00 88.57 191 A 1 
ATOM 1485 C CB  . ARG A 1 191 ? 9.180   -15.904 16.184  1.00 89.41 191 A 1 
ATOM 1486 C CG  . ARG A 1 191 ? 10.264  -15.227 17.043  1.00 87.34 191 A 1 
ATOM 1487 C CD  . ARG A 1 191 ? 11.089  -16.272 17.791  1.00 84.67 191 A 1 
ATOM 1488 N NE  . ARG A 1 191 ? 11.981  -15.604 18.763  1.00 80.97 191 A 1 
ATOM 1489 C CZ  . ARG A 1 191 ? 12.123  -15.891 20.041  1.00 75.65 191 A 1 
ATOM 1490 N NH1 . ARG A 1 191 ? 11.608  -16.948 20.592  1.00 69.75 191 A 1 
ATOM 1491 N NH2 . ARG A 1 191 ? 12.787  -15.088 20.804  1.00 72.02 191 A 1 
ATOM 1492 N N   . CYS A 1 192 ? 6.075   -14.846 14.370  1.00 91.19 192 A 1 
ATOM 1493 C CA  . CYS A 1 192 ? 4.998   -15.360 13.527  1.00 90.93 192 A 1 
ATOM 1494 C C   . CYS A 1 192 ? 5.411   -15.526 12.062  1.00 90.99 192 A 1 
ATOM 1495 O O   . CYS A 1 192 ? 4.733   -16.260 11.354  1.00 89.81 192 A 1 
ATOM 1496 C CB  . CYS A 1 192 ? 3.775   -14.443 13.636  1.00 90.46 192 A 1 
ATOM 1497 S SG  . CYS A 1 192 ? 4.045   -12.871 12.758  1.00 90.05 192 A 1 
ATOM 1498 N N   . GLY A 1 193 ? 6.435   -14.834 11.593  1.00 90.95 193 A 1 
ATOM 1499 C CA  . GLY A 1 193 ? 7.011   -14.914 10.256  1.00 91.39 193 A 1 
ATOM 1500 C C   . GLY A 1 193 ? 6.205   -14.289 9.118   1.00 92.41 193 A 1 
ATOM 1501 O O   . GLY A 1 193 ? 6.640   -14.366 7.975   1.00 91.48 193 A 1 
ATOM 1502 N N   . ARG A 1 194 ? 5.071   -13.631 9.380   1.00 90.19 194 A 1 
ATOM 1503 C CA  . ARG A 1 194 ? 4.298   -12.931 8.330   1.00 91.07 194 A 1 
ATOM 1504 C C   . ARG A 1 194 ? 5.171   -11.960 7.528   1.00 91.77 194 A 1 
ATOM 1505 O O   . ARG A 1 194 ? 5.072   -11.932 6.311   1.00 90.86 194 A 1 
ATOM 1506 C CB  . ARG A 1 194 ? 3.100   -12.175 8.931   1.00 90.94 194 A 1 
ATOM 1507 C CG  . ARG A 1 194 ? 1.971   -13.073 9.452   1.00 88.55 194 A 1 
ATOM 1508 C CD  . ARG A 1 194 ? 0.838   -12.180 9.970   1.00 87.50 194 A 1 
ATOM 1509 N NE  . ARG A 1 194 ? -0.288  -12.927 10.564  1.00 85.12 194 A 1 
ATOM 1510 C CZ  . ARG A 1 194 ? -1.249  -12.387 11.310  1.00 84.95 194 A 1 
ATOM 1511 N NH1 . ARG A 1 194 ? -1.306  -11.120 11.580  1.00 78.24 194 A 1 
ATOM 1512 N NH2 . ARG A 1 194 ? -2.193  -13.108 11.816  1.00 79.65 194 A 1 
ATOM 1513 N N   . CYS A 1 195 ? 6.064   -11.217 8.175   1.00 90.60 195 A 1 
ATOM 1514 C CA  . CYS A 1 195 ? 6.983   -10.301 7.499   1.00 90.22 195 A 1 
ATOM 1515 C C   . CYS A 1 195 ? 7.948   -11.018 6.544   1.00 90.99 195 A 1 
ATOM 1516 O O   . CYS A 1 195 ? 8.194   -10.505 5.460   1.00 90.03 195 A 1 
ATOM 1517 C CB  . CYS A 1 195 ? 7.741   -9.471  8.543   1.00 88.77 195 A 1 
ATOM 1518 S SG  . CYS A 1 195 ? 8.586   -10.534 9.752   1.00 88.20 195 A 1 
ATOM 1519 N N   . VAL A 1 196 ? 8.441   -12.216 6.901   1.00 89.88 196 A 1 
ATOM 1520 C CA  . VAL A 1 196 ? 9.289   -13.041 6.025   1.00 90.68 196 A 1 
ATOM 1521 C C   . VAL A 1 196 ? 8.500   -13.473 4.794   1.00 91.32 196 A 1 
ATOM 1522 O O   . VAL A 1 196 ? 8.959   -13.263 3.678   1.00 91.03 196 A 1 
ATOM 1523 C CB  . VAL A 1 196 ? 9.843   -14.272 6.762   1.00 90.32 196 A 1 
ATOM 1524 C CG1 . VAL A 1 196 ? 10.712  -15.152 5.860   1.00 86.83 196 A 1 
ATOM 1525 C CG2 . VAL A 1 196 ? 10.683  -13.858 7.970   1.00 86.74 196 A 1 
ATOM 1526 N N   . LYS A 1 197 ? 7.285   -14.004 4.977   1.00 91.66 197 A 1 
ATOM 1527 C CA  . LYS A 1 197 ? 6.431   -14.441 3.862   1.00 91.70 197 A 1 
ATOM 1528 C C   . LYS A 1 197 ? 6.042   -13.290 2.936   1.00 92.05 197 A 1 
ATOM 1529 O O   . LYS A 1 197 ? 6.113   -13.438 1.724   1.00 90.61 197 A 1 
ATOM 1530 C CB  . LYS A 1 197 ? 5.186   -15.165 4.402   1.00 91.62 197 A 1 
ATOM 1531 C CG  . LYS A 1 197 ? 5.490   -16.537 5.030   1.00 88.72 197 A 1 
ATOM 1532 C CD  . LYS A 1 197 ? 6.082   -17.480 3.983   1.00 85.21 197 A 1 
ATOM 1533 C CE  . LYS A 1 197 ? 6.206   -18.927 4.424   1.00 81.04 197 A 1 
ATOM 1534 N NZ  . LYS A 1 197 ? 6.814   -19.710 3.318   1.00 73.52 197 A 1 
ATOM 1535 N N   . VAL A 1 198 ? 5.709   -12.126 3.488   1.00 91.14 198 A 1 
ATOM 1536 C CA  . VAL A 1 198 ? 5.456   -10.926 2.678   1.00 90.59 198 A 1 
ATOM 1537 C C   . VAL A 1 198 ? 6.712   -10.516 1.907   1.00 90.35 198 A 1 
ATOM 1538 O O   . VAL A 1 198 ? 6.632   -10.281 0.709   1.00 88.99 198 A 1 
ATOM 1539 C CB  . VAL A 1 198 ? 4.930   -9.771  3.547   1.00 90.40 198 A 1 
ATOM 1540 C CG1 . VAL A 1 198 ? 4.874   -8.438  2.788   1.00 86.87 198 A 1 
ATOM 1541 C CG2 . VAL A 1 198 ? 3.506   -10.072 4.030   1.00 86.66 198 A 1 
ATOM 1542 N N   . CYS A 1 199 ? 7.868   -10.463 2.557   1.00 90.18 199 A 1 
ATOM 1543 C CA  . CYS A 1 199 ? 9.125   -10.060 1.926   1.00 89.08 199 A 1 
ATOM 1544 C C   . CYS A 1 199 ? 9.540   -11.015 0.796   1.00 88.04 199 A 1 
ATOM 1545 O O   . CYS A 1 199 ? 9.906   -10.558 -0.286  1.00 86.68 199 A 1 
ATOM 1546 C CB  . CYS A 1 199 ? 10.195  -9.968  3.020   1.00 87.92 199 A 1 
ATOM 1547 S SG  . CYS A 1 199 ? 11.752  -9.352  2.333   1.00 84.60 199 A 1 
ATOM 1548 N N   . GLN A 1 200 ? 9.471   -12.321 1.040   1.00 87.79 200 A 1 
ATOM 1549 C CA  . GLN A 1 200 ? 9.912   -13.340 0.087   1.00 87.74 200 A 1 
ATOM 1550 C C   . GLN A 1 200 ? 8.867   -13.614 -1.000  1.00 87.02 200 A 1 
ATOM 1551 O O   . GLN A 1 200 ? 9.160   -13.490 -2.183  1.00 84.40 200 A 1 
ATOM 1552 C CB  . GLN A 1 200 ? 10.277  -14.623 0.842   1.00 87.60 200 A 1 
ATOM 1553 C CG  . GLN A 1 200 ? 11.518  -14.445 1.730   1.00 86.73 200 A 1 
ATOM 1554 C CD  . GLN A 1 200 ? 11.926  -15.713 2.478   1.00 85.85 200 A 1 
ATOM 1555 O OE1 . GLN A 1 200 ? 11.267  -16.742 2.470   1.00 79.95 200 A 1 
ATOM 1556 N NE2 . GLN A 1 200 ? 13.040  -15.680 3.174   1.00 79.29 200 A 1 
ATOM 1557 N N   . GLU A 1 201 ? 7.646   -13.962 -0.620  1.00 88.08 201 A 1 
ATOM 1558 C CA  . GLU A 1 201 ? 6.646   -14.511 -1.541  1.00 87.63 201 A 1 
ATOM 1559 C C   . GLU A 1 201 ? 5.737   -13.434 -2.143  1.00 87.39 201 A 1 
ATOM 1560 O O   . GLU A 1 201 ? 5.389   -13.511 -3.318  1.00 84.07 201 A 1 
ATOM 1561 C CB  . GLU A 1 201 ? 5.815   -15.592 -0.828  1.00 87.70 201 A 1 
ATOM 1562 C CG  . GLU A 1 201 ? 6.694   -16.766 -0.349  1.00 86.86 201 A 1 
ATOM 1563 C CD  . GLU A 1 201 ? 5.925   -17.839 0.437   1.00 82.22 201 A 1 
ATOM 1564 O OE1 . GLU A 1 201 ? 6.596   -18.706 1.046   1.00 74.92 201 A 1 
ATOM 1565 O OE2 . GLU A 1 201 ? 4.685   -17.777 0.546   1.00 74.51 201 A 1 
ATOM 1566 N N   . MET A 1 202 ? 5.363   -12.403 -1.375  1.00 88.02 202 A 1 
ATOM 1567 C CA  . MET A 1 202 ? 4.520   -11.324 -1.891  1.00 87.06 202 A 1 
ATOM 1568 C C   . MET A 1 202 ? 5.343   -10.264 -2.626  1.00 86.40 202 A 1 
ATOM 1569 O O   . MET A 1 202 ? 4.898   -9.777  -3.666  1.00 81.51 202 A 1 
ATOM 1570 C CB  . MET A 1 202 ? 3.682   -10.724 -0.752  1.00 86.69 202 A 1 
ATOM 1571 C CG  . MET A 1 202 ? 2.710   -9.647  -1.231  1.00 82.05 202 A 1 
ATOM 1572 S SD  . MET A 1 202 ? 1.678   -8.926  0.069   1.00 78.28 202 A 1 
ATOM 1573 C CE  . MET A 1 202 ? 0.517   -10.290 0.347   1.00 72.09 202 A 1 
ATOM 1574 N N   . GLN A 1 203 ? 6.508   -9.890  -2.110  1.00 86.73 203 A 1 
ATOM 1575 C CA  . GLN A 1 203 ? 7.333   -8.824  -2.693  1.00 87.44 203 A 1 
ATOM 1576 C C   . GLN A 1 203 ? 8.507   -9.335  -3.538  1.00 87.17 203 A 1 
ATOM 1577 O O   . GLN A 1 203 ? 9.059   -8.560  -4.307  1.00 82.98 203 A 1 
ATOM 1578 C CB  . GLN A 1 203 ? 7.822   -7.866  -1.588  1.00 87.24 203 A 1 
ATOM 1579 C CG  . GLN A 1 203 ? 6.687   -7.082  -0.910  1.00 86.53 203 A 1 
ATOM 1580 C CD  . GLN A 1 203 ? 6.001   -6.065  -1.824  1.00 86.86 203 A 1 
ATOM 1581 O OE1 . GLN A 1 203 ? 6.441   -5.734  -2.911  1.00 79.16 203 A 1 
ATOM 1582 N NE2 . GLN A 1 203 ? 4.878   -5.521  -1.422  1.00 78.80 203 A 1 
ATOM 1583 N N   . ASN A 1 204 ? 8.889   -10.597 -3.395  1.00 84.89 204 A 1 
ATOM 1584 C CA  . ASN A 1 204 ? 10.061  -11.202 -4.038  1.00 85.96 204 A 1 
ATOM 1585 C C   . ASN A 1 204 ? 11.374  -10.425 -3.780  1.00 85.68 204 A 1 
ATOM 1586 O O   . ASN A 1 204 ? 12.220  -10.300 -4.661  1.00 83.39 204 A 1 
ATOM 1587 C CB  . ASN A 1 204 ? 9.759   -11.467 -5.525  1.00 84.96 204 A 1 
ATOM 1588 C CG  . ASN A 1 204 ? 10.758  -12.419 -6.154  1.00 79.40 204 A 1 
ATOM 1589 O OD1 . ASN A 1 204 ? 11.244  -13.347 -5.534  1.00 73.97 204 A 1 
ATOM 1590 N ND2 . ASN A 1 204 ? 11.075  -12.239 -7.413  1.00 71.13 204 A 1 
ATOM 1591 N N   . VAL A 1 205 ? 11.534  -9.866  -2.571  1.00 84.85 205 A 1 
ATOM 1592 C CA  . VAL A 1 205 ? 12.716  -9.066  -2.179  1.00 82.99 205 A 1 
ATOM 1593 C C   . VAL A 1 205 ? 13.773  -9.914  -1.463  1.00 80.80 205 A 1 
ATOM 1594 O O   . VAL A 1 205 ? 14.961  -9.632  -1.582  1.00 76.10 205 A 1 
ATOM 1595 C CB  . VAL A 1 205 ? 12.289  -7.861  -1.318  1.00 81.34 205 A 1 
ATOM 1596 C CG1 . VAL A 1 205 ? 13.473  -7.063  -0.752  1.00 77.15 205 A 1 
ATOM 1597 C CG2 . VAL A 1 205 ? 11.447  -6.881  -2.135  1.00 77.10 205 A 1 
ATOM 1598 N N   . TRP A 1 206 ? 13.354  -10.941 -0.729  1.00 81.62 206 A 1 
ATOM 1599 C CA  . TRP A 1 206 ? 14.241  -11.895 -0.037  1.00 82.15 206 A 1 
ATOM 1600 C C   . TRP A 1 206 ? 15.230  -11.261 0.961   1.00 80.29 206 A 1 
ATOM 1601 O O   . TRP A 1 206 ? 16.282  -11.819 1.250   1.00 76.22 206 A 1 
ATOM 1602 C CB  . TRP A 1 206 ? 14.902  -12.825 -1.055  1.00 82.25 206 A 1 
ATOM 1603 C CG  . TRP A 1 206 ? 13.938  -13.677 -1.824  1.00 82.59 206 A 1 
ATOM 1604 C CD1 . TRP A 1 206 ? 13.167  -13.289 -2.864  1.00 78.52 206 A 1 
ATOM 1605 C CD2 . TRP A 1 206 ? 13.592  -15.070 -1.569  1.00 81.41 206 A 1 
ATOM 1606 N NE1 . TRP A 1 206 ? 12.365  -14.337 -3.271  1.00 75.70 206 A 1 
ATOM 1607 C CE2 . TRP A 1 206 ? 12.592  -15.463 -2.508  1.00 77.58 206 A 1 
ATOM 1608 C CE3 . TRP A 1 206 ? 14.025  -16.039 -0.637  1.00 79.70 206 A 1 
ATOM 1609 C CZ2 . TRP A 1 206 ? 12.045  -16.750 -2.518  1.00 78.54 206 A 1 
ATOM 1610 C CZ3 . TRP A 1 206 ? 13.483  -17.333 -0.646  1.00 76.27 206 A 1 
ATOM 1611 C CH2 . TRP A 1 206 ? 12.492  -17.693 -1.583  1.00 74.91 206 A 1 
ATOM 1612 N N   . ALA A 1 207 ? 14.893  -10.099 1.526   1.00 82.85 207 A 1 
ATOM 1613 C CA  . ALA A 1 207 ? 15.745  -9.386  2.483   1.00 82.67 207 A 1 
ATOM 1614 C C   . ALA A 1 207 ? 15.646  -9.929  3.920   1.00 84.05 207 A 1 
ATOM 1615 O O   . ALA A 1 207 ? 16.530  -9.664  4.731   1.00 82.56 207 A 1 
ATOM 1616 C CB  . ALA A 1 207 ? 15.384  -7.901  2.425   1.00 79.99 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? 14.574  -10.650 4.254   1.00 81.09 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? 14.305  -11.170 5.597   1.00 84.21 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? 14.231  -12.694 5.604   1.00 84.15 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? 13.572  -13.300 4.758   1.00 82.57 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? 13.000  -10.578 6.156   1.00 83.73 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? 12.967  -9.049  6.305   1.00 83.15 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? 11.617  -8.644  6.903   1.00 79.56 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? 14.072  -8.524  7.221   1.00 79.47 208 A 1 
ATOM 1625 N N   . GLU A 1 209 ? 14.826  -13.302 6.627   1.00 84.47 209 A 1 
ATOM 1626 C CA  . GLU A 1 209 ? 14.782  -14.744 6.854   1.00 85.13 209 A 1 
ATOM 1627 C C   . GLU A 1 209 ? 14.680  -15.101 8.342   1.00 86.21 209 A 1 
ATOM 1628 O O   . GLU A 1 209 ? 14.885  -14.272 9.239   1.00 83.92 209 A 1 
ATOM 1629 C CB  . GLU A 1 209 ? 15.986  -15.419 6.175   1.00 81.65 209 A 1 
ATOM 1630 C CG  . GLU A 1 209 ? 17.345  -14.999 6.757   1.00 71.48 209 A 1 
ATOM 1631 C CD  . GLU A 1 209 ? 18.529  -15.710 6.076   1.00 66.58 209 A 1 
ATOM 1632 O OE1 . GLU A 1 209 ? 19.670  -15.275 6.347   1.00 60.16 209 A 1 
ATOM 1633 O OE2 . GLU A 1 209 ? 18.297  -16.686 5.330   1.00 58.71 209 A 1 
ATOM 1634 N N   . PHE A 1 210 ? 14.330  -16.357 8.602   1.00 84.77 210 A 1 
ATOM 1635 C CA  . PHE A 1 210 ? 14.406  -16.933 9.942   1.00 83.97 210 A 1 
ATOM 1636 C C   . PHE A 1 210 ? 15.842  -17.366 10.241  1.00 84.31 210 A 1 
ATOM 1637 O O   . PHE A 1 210 ? 16.382  -18.246 9.572   1.00 81.53 210 A 1 
ATOM 1638 C CB  . PHE A 1 210 ? 13.463  -18.129 10.067  1.00 81.61 210 A 1 
ATOM 1639 C CG  . PHE A 1 210 ? 11.997  -17.772 10.154  1.00 78.01 210 A 1 
ATOM 1640 C CD1 . PHE A 1 210 ? 11.434  -17.454 11.401  1.00 72.65 210 A 1 
ATOM 1641 C CD2 . PHE A 1 210 ? 11.189  -17.826 9.005   1.00 73.71 210 A 1 
ATOM 1642 C CE1 . PHE A 1 210 ? 10.054  -17.225 11.509  1.00 70.20 210 A 1 
ATOM 1643 C CE2 . PHE A 1 210 ? 9.810   -17.596 9.113   1.00 68.81 210 A 1 
ATOM 1644 C CZ  . PHE A 1 210 ? 9.238   -17.310 10.368  1.00 72.00 210 A 1 
ATOM 1645 N N   . LEU A 1 211 ? 16.431  -16.809 11.291  1.00 82.30 211 A 1 
ATOM 1646 C CA  . LEU A 1 211 ? 17.769  -17.137 11.763  1.00 82.48 211 A 1 
ATOM 1647 C C   . LEU A 1 211 ? 17.690  -17.905 13.085  1.00 80.60 211 A 1 
ATOM 1648 O O   . LEU A 1 211 ? 17.070  -17.459 14.055  1.00 76.80 211 A 1 
ATOM 1649 C CB  . LEU A 1 211 ? 18.601  -15.853 11.897  1.00 82.28 211 A 1 
ATOM 1650 C CG  . LEU A 1 211 ? 18.784  -15.060 10.588  1.00 80.58 211 A 1 
ATOM 1651 C CD1 . LEU A 1 211 ? 19.558  -13.780 10.890  1.00 77.12 211 A 1 
ATOM 1652 C CD2 . LEU A 1 211 ? 19.559  -15.852 9.541   1.00 77.40 211 A 1 
ATOM 1653 N N   . GLY A 1 212 ? 18.341  -19.062 13.142  1.00 81.58 212 A 1 
ATOM 1654 C CA  . GLY A 1 212 ? 18.363  -19.926 14.321  1.00 80.84 212 A 1 
ATOM 1655 C C   . GLY A 1 212 ? 17.033  -20.652 14.566  1.00 81.25 212 A 1 
ATOM 1656 O O   . GLY A 1 212 ? 16.181  -20.773 13.692  1.00 77.13 212 A 1 
ATOM 1657 N N   . ARG A 1 213 ? 16.881  -21.206 15.778  1.00 74.56 213 A 1 
ATOM 1658 C CA  . ARG A 1 213 ? 15.731  -22.048 16.143  1.00 76.13 213 A 1 
ATOM 1659 C C   . ARG A 1 213 ? 15.359  -21.928 17.620  1.00 76.81 213 A 1 
ATOM 1660 O O   . ARG A 1 213 ? 16.192  -21.567 18.457  1.00 69.76 213 A 1 
ATOM 1661 C CB  . ARG A 1 213 ? 15.994  -23.516 15.721  1.00 72.63 213 A 1 
ATOM 1662 C CG  . ARG A 1 213 ? 17.220  -24.155 16.401  1.00 66.58 213 A 1 
ATOM 1663 C CD  . ARG A 1 213 ? 17.473  -25.560 15.836  1.00 60.54 213 A 1 
ATOM 1664 N NE  . ARG A 1 213 ? 18.668  -26.188 16.441  1.00 53.48 213 A 1 
ATOM 1665 C CZ  . ARG A 1 213 ? 19.285  -27.283 16.008  1.00 47.54 213 A 1 
ATOM 1666 N NH1 . ARG A 1 213 ? 18.872  -27.942 14.962  1.00 42.32 213 A 1 
ATOM 1667 N NH2 . ARG A 1 213 ? 20.336  -27.730 16.627  1.00 41.87 213 A 1 
ATOM 1668 N N   . GLY A 1 214 ? 14.119  -22.269 17.947  1.00 75.95 214 A 1 
ATOM 1669 C CA  . GLY A 1 214 ? 13.600  -22.225 19.312  1.00 76.89 214 A 1 
ATOM 1670 C C   . GLY A 1 214 ? 13.568  -20.803 19.882  1.00 79.55 214 A 1 
ATOM 1671 O O   . GLY A 1 214 ? 13.380  -19.837 19.150  1.00 77.69 214 A 1 
ATOM 1672 N N   . ILE A 1 215 ? 13.765  -20.667 21.194  1.00 77.50 215 A 1 
ATOM 1673 C CA  . ILE A 1 215 ? 13.709  -19.365 21.869  1.00 78.71 215 A 1 
ATOM 1674 C C   . ILE A 1 215 ? 14.814  -18.393 21.425  1.00 80.13 215 A 1 
ATOM 1675 O O   . ILE A 1 215 ? 14.629  -17.182 21.504  1.00 78.78 215 A 1 
ATOM 1676 C CB  . ILE A 1 215 ? 13.689  -19.571 23.396  1.00 76.51 215 A 1 
ATOM 1677 C CG1 . ILE A 1 215 ? 13.187  -18.288 24.091  1.00 71.21 215 A 1 
ATOM 1678 C CG2 . ILE A 1 215 ? 15.057  -20.029 23.937  1.00 69.68 215 A 1 
ATOM 1679 C CD1 . ILE A 1 215 ? 12.813  -18.509 25.554  1.00 65.23 215 A 1 
ATOM 1680 N N   . LYS A 1 216 ? 15.928  -18.903 20.900  1.00 81.07 216 A 1 
ATOM 1681 C CA  . LYS A 1 216 ? 17.033  -18.104 20.341  1.00 81.80 216 A 1 
ATOM 1682 C C   . LYS A 1 216 ? 16.813  -17.711 18.873  1.00 83.38 216 A 1 
ATOM 1683 O O   . LYS A 1 216 ? 17.615  -16.968 18.321  1.00 80.11 216 A 1 
ATOM 1684 C CB  . LYS A 1 216 ? 18.366  -18.848 20.513  1.00 80.33 216 A 1 
ATOM 1685 C CG  . LYS A 1 216 ? 18.729  -19.086 21.987  1.00 78.29 216 A 1 
ATOM 1686 C CD  . LYS A 1 216 ? 20.135  -19.692 22.115  1.00 74.04 216 A 1 
ATOM 1687 C CE  . LYS A 1 216 ? 20.499  -19.880 23.591  1.00 69.34 216 A 1 
ATOM 1688 N NZ  . LYS A 1 216 ? 21.889  -20.370 23.774  1.00 61.24 216 A 1 
ATOM 1689 N N   . GLY A 1 217 ? 15.758  -18.225 18.241  1.00 81.41 217 A 1 
ATOM 1690 C CA  . GLY A 1 217 ? 15.412  -17.866 16.870  1.00 81.76 217 A 1 
ATOM 1691 C C   . GLY A 1 217 ? 15.052  -16.383 16.749  1.00 83.88 217 A 1 
ATOM 1692 O O   . GLY A 1 217 ? 14.451  -15.812 17.661  1.00 82.63 217 A 1 
ATOM 1693 N N   . ARG A 1 218 ? 15.397  -15.765 15.621  1.00 83.48 218 A 1 
ATOM 1694 C CA  . ARG A 1 218 ? 15.094  -14.365 15.304  1.00 84.77 218 A 1 
ATOM 1695 C C   . ARG A 1 218 ? 14.739  -14.217 13.829  1.00 86.56 218 A 1 
ATOM 1696 O O   . ARG A 1 218 ? 15.003  -15.122 13.040  1.00 84.59 218 A 1 
ATOM 1697 C CB  . ARG A 1 218 ? 16.265  -13.459 15.733  1.00 82.66 218 A 1 
ATOM 1698 C CG  . ARG A 1 218 ? 17.583  -13.735 14.985  1.00 78.87 218 A 1 
ATOM 1699 C CD  . ARG A 1 218 ? 18.712  -12.848 15.518  1.00 78.35 218 A 1 
ATOM 1700 N NE  . ARG A 1 218 ? 19.962  -13.041 14.757  1.00 71.18 218 A 1 
ATOM 1701 C CZ  . ARG A 1 218 ? 21.091  -12.362 14.909  1.00 65.06 218 A 1 
ATOM 1702 N NH1 . ARG A 1 218 ? 21.233  -11.452 15.830  1.00 59.41 218 A 1 
ATOM 1703 N NH2 . ARG A 1 218 ? 22.105  -12.584 14.122  1.00 58.16 218 A 1 
ATOM 1704 N N   . ILE A 1 219 ? 14.144  -13.096 13.462  1.00 86.27 219 A 1 
ATOM 1705 C CA  . ILE A 1 219 ? 13.901  -12.728 12.064  1.00 87.22 219 A 1 
ATOM 1706 C C   . ILE A 1 219 ? 14.767  -11.508 11.776  1.00 87.06 219 A 1 
ATOM 1707 O O   . ILE A 1 219 ? 14.636  -10.500 12.464  1.00 84.69 219 A 1 
ATOM 1708 C CB  . ILE A 1 219 ? 12.406  -12.458 11.809  1.00 87.26 219 A 1 
ATOM 1709 C CG1 . ILE A 1 219 ? 11.575  -13.735 12.074  1.00 86.17 219 A 1 
ATOM 1710 C CG2 . ILE A 1 219 ? 12.198  -11.972 10.367  1.00 85.70 219 A 1 
ATOM 1711 C CD1 . ILE A 1 219 ? 10.066  -13.487 12.135  1.00 81.55 219 A 1 
ATOM 1712 N N   . ALA A 1 220 ? 15.662  -11.602 10.794  1.00 86.61 220 A 1 
ATOM 1713 C CA  . ALA A 1 220 ? 16.575  -10.519 10.436  1.00 85.79 220 A 1 
ATOM 1714 C C   . ALA A 1 220 ? 17.032  -10.664 8.981   1.00 85.34 220 A 1 
ATOM 1715 O O   . ALA A 1 220 ? 16.698  -11.651 8.314   1.00 82.81 220 A 1 
ATOM 1716 C CB  . ALA A 1 220 ? 17.761  -10.530 11.410  1.00 83.99 220 A 1 
ATOM 1717 N N   . SER A 1 221 ? 17.799  -9.691  8.490   1.00 81.96 221 A 1 
ATOM 1718 C CA  . SER A 1 221 ? 18.566  -9.878  7.262   1.00 78.71 221 A 1 
ATOM 1719 C C   . SER A 1 221 ? 19.801  -10.749 7.519   1.00 76.27 221 A 1 
ATOM 1720 O O   . SER A 1 221 ? 20.291  -10.842 8.649   1.00 70.49 221 A 1 
ATOM 1721 C CB  . SER A 1 221 ? 18.947  -8.530  6.644   1.00 74.73 221 A 1 
ATOM 1722 O OG  . SER A 1 221 ? 20.032  -7.952  7.324   1.00 66.93 221 A 1 
ATOM 1723 N N   . ALA A 1 222 ? 20.340  -11.353 6.444   1.00 70.54 222 A 1 
ATOM 1724 C CA  . ALA A 1 222 ? 21.586  -12.127 6.510   1.00 67.36 222 A 1 
ATOM 1725 C C   . ALA A 1 222 ? 22.823  -11.269 6.863   1.00 67.29 222 A 1 
ATOM 1726 O O   . ALA A 1 222 ? 23.847  -11.798 7.281   1.00 62.82 222 A 1 
ATOM 1727 C CB  . ALA A 1 222 ? 21.754  -12.843 5.169   1.00 62.27 222 A 1 
ATOM 1728 N N   . ALA A 1 223 ? 22.726  -9.941  6.736   1.00 69.37 223 A 1 
ATOM 1729 C CA  . ALA A 1 223 ? 23.836  -8.998  6.920   1.00 68.50 223 A 1 
ATOM 1730 C C   . ALA A 1 223 ? 24.236  -8.742  8.391   1.00 69.48 223 A 1 
ATOM 1731 O O   . ALA A 1 223 ? 24.921  -7.766  8.687   1.00 64.53 223 A 1 
ATOM 1732 C CB  . ALA A 1 223 ? 23.495  -7.712  6.165   1.00 64.68 223 A 1 
ATOM 1733 N N   . GLY A 1 224 ? 23.802  -9.571  9.337   1.00 68.86 224 A 1 
ATOM 1734 C CA  . GLY A 1 224 ? 24.183  -9.453  10.752  1.00 69.09 224 A 1 
ATOM 1735 C C   . GLY A 1 224 ? 23.554  -8.277  11.507  1.00 71.26 224 A 1 
ATOM 1736 O O   . GLY A 1 224 ? 23.900  -8.048  12.666  1.00 68.11 224 A 1 
ATOM 1737 N N   . VAL A 1 225 ? 22.612  -7.560  10.886  1.00 73.69 225 A 1 
ATOM 1738 C CA  . VAL A 1 225 ? 21.878  -6.452  11.512  1.00 74.84 225 A 1 
ATOM 1739 C C   . VAL A 1 225 ? 20.983  -6.939  12.665  1.00 77.01 225 A 1 
ATOM 1740 O O   . VAL A 1 225 ? 20.660  -8.133  12.744  1.00 74.52 225 A 1 
ATOM 1741 C CB  . VAL A 1 225 ? 21.063  -5.651  10.483  1.00 71.53 225 A 1 
ATOM 1742 C CG1 . VAL A 1 225 ? 21.954  -5.110  9.361   1.00 64.83 225 A 1 
ATOM 1743 C CG2 . VAL A 1 225 ? 19.904  -6.446  9.885   1.00 65.27 225 A 1 
ATOM 1744 N N   . PRO A 1 226 ? 20.558  -6.027  13.565  1.00 75.91 226 A 1 
ATOM 1745 C CA  . PRO A 1 226 ? 19.599  -6.359  14.613  1.00 76.91 226 A 1 
ATOM 1746 C C   . PRO A 1 226 ? 18.317  -6.999  14.053  1.00 78.55 226 A 1 
ATOM 1747 O O   . PRO A 1 226 ? 17.910  -6.700  12.929  1.00 76.23 226 A 1 
ATOM 1748 C CB  . PRO A 1 226 ? 19.304  -5.045  15.342  1.00 74.86 226 A 1 
ATOM 1749 C CG  . PRO A 1 226 ? 20.576  -4.235  15.117  1.00 72.70 226 A 1 
ATOM 1750 C CD  . PRO A 1 226 ? 20.979  -4.639  13.704  1.00 74.97 226 A 1 
ATOM 1751 N N   . PRO A 1 227 ? 17.656  -7.884  14.820  1.00 80.80 227 A 1 
ATOM 1752 C CA  . PRO A 1 227 ? 16.426  -8.513  14.370  1.00 80.44 227 A 1 
ATOM 1753 C C   . PRO A 1 227 ? 15.315  -7.480  14.161  1.00 80.39 227 A 1 
ATOM 1754 O O   . PRO A 1 227 ? 15.167  -6.534  14.935  1.00 77.52 227 A 1 
ATOM 1755 C CB  . PRO A 1 227 ? 16.069  -9.542  15.445  1.00 76.50 227 A 1 
ATOM 1756 C CG  . PRO A 1 227 ? 16.725  -8.985  16.703  1.00 73.20 227 A 1 
ATOM 1757 C CD  . PRO A 1 227 ? 17.982  -8.312  16.171  1.00 78.60 227 A 1 
ATOM 1758 N N   . VAL A 1 228 ? 14.485  -7.710  13.141  1.00 82.49 228 A 1 
ATOM 1759 C CA  . VAL A 1 228 ? 13.238  -6.965  12.958  1.00 81.30 228 A 1 
ATOM 1760 C C   . VAL A 1 228 ? 12.220  -7.368  14.021  1.00 81.57 228 A 1 
ATOM 1761 O O   . VAL A 1 228 ? 12.343  -8.409  14.678  1.00 77.40 228 A 1 
ATOM 1762 C CB  . VAL A 1 228 ? 12.655  -7.119  11.539  1.00 77.79 228 A 1 
ATOM 1763 C CG1 . VAL A 1 228 ? 13.670  -6.691  10.474  1.00 71.65 228 A 1 
ATOM 1764 C CG2 . VAL A 1 228 ? 12.162  -8.535  11.240  1.00 72.86 228 A 1 
ATOM 1765 N N   . GLY A 1 229 ? 11.171  -6.561  14.187  1.00 83.91 229 A 1 
ATOM 1766 C CA  . GLY A 1 229 ? 10.156  -6.819  15.186  1.00 83.28 229 A 1 
ATOM 1767 C C   . GLY A 1 229 ? 8.780   -6.319  14.799  1.00 85.06 229 A 1 
ATOM 1768 O O   . GLY A 1 229 ? 8.420   -6.267  13.625  1.00 80.91 229 A 1 
ATOM 1769 N N   . ALA A 1 230 ? 7.992   -5.965  15.807  1.00 84.96 230 A 1 
ATOM 1770 C CA  . ALA A 1 230 ? 6.743   -5.265  15.580  1.00 85.89 230 A 1 
ATOM 1771 C C   . ALA A 1 230 ? 7.035   -3.888  14.964  1.00 87.14 230 A 1 
ATOM 1772 O O   . ALA A 1 230 ? 7.906   -3.161  15.442  1.00 86.07 230 A 1 
ATOM 1773 C CB  . ALA A 1 230 ? 5.972   -5.185  16.896  1.00 84.30 230 A 1 
ATOM 1774 N N   . ILE A 1 231 ? 6.296   -3.550  13.902  1.00 85.70 231 A 1 
ATOM 1775 C CA  . ILE A 1 231 ? 6.443   -2.301  13.147  1.00 86.32 231 A 1 
ATOM 1776 C C   . ILE A 1 231 ? 5.404   -1.308  13.656  1.00 88.11 231 A 1 
ATOM 1777 O O   . ILE A 1 231 ? 4.216   -1.642  13.706  1.00 87.62 231 A 1 
ATOM 1778 C CB  . ILE A 1 231 ? 6.290   -2.534  11.625  1.00 83.57 231 A 1 
ATOM 1779 C CG1 . ILE A 1 231 ? 7.184   -3.698  11.130  1.00 77.67 231 A 1 
ATOM 1780 C CG2 . ILE A 1 231 ? 6.579   -1.229  10.869  1.00 75.59 231 A 1 
ATOM 1781 C CD1 . ILE A 1 231 ? 7.053   -4.019  9.639   1.00 71.39 231 A 1 
ATOM 1782 N N   . TYR A 1 232 ? 5.841   -0.104  14.000  1.00 89.15 232 A 1 
ATOM 1783 C CA  . TYR A 1 232 ? 4.988   1.005   14.411  1.00 90.55 232 A 1 
ATOM 1784 C C   . TYR A 1 232 ? 5.276   2.237   13.561  1.00 91.36 232 A 1 
ATOM 1785 O O   . TYR A 1 232 ? 6.406   2.453   13.125  1.00 88.98 232 A 1 
ATOM 1786 C CB  . TYR A 1 232 ? 5.206   1.298   15.899  1.00 88.86 232 A 1 
ATOM 1787 C CG  . TYR A 1 232 ? 5.074   0.082   16.796  1.00 88.71 232 A 1 
ATOM 1788 C CD1 . TYR A 1 232 ? 3.805   -0.464  17.057  1.00 83.40 232 A 1 
ATOM 1789 C CD2 . TYR A 1 232 ? 6.224   -0.515  17.354  1.00 84.43 232 A 1 
ATOM 1790 C CE1 . TYR A 1 232 ? 3.680   -1.593  17.887  1.00 81.30 232 A 1 
ATOM 1791 C CE2 . TYR A 1 232 ? 6.097   -1.643  18.186  1.00 80.88 232 A 1 
ATOM 1792 C CZ  . TYR A 1 232 ? 4.824   -2.180  18.457  1.00 82.90 232 A 1 
ATOM 1793 O OH  . TYR A 1 232 ? 4.698   -3.256  19.277  1.00 79.42 232 A 1 
ATOM 1794 N N   . GLU A 1 233 ? 4.262   3.071   13.315  1.00 89.94 233 A 1 
ATOM 1795 C CA  . GLU A 1 233 ? 4.474   4.427   12.826  1.00 91.12 233 A 1 
ATOM 1796 C C   . GLU A 1 233 ? 5.098   5.300   13.922  1.00 91.58 233 A 1 
ATOM 1797 O O   . GLU A 1 233 ? 4.903   5.063   15.112  1.00 90.23 233 A 1 
ATOM 1798 C CB  . GLU A 1 233 ? 3.166   5.044   12.298  1.00 89.80 233 A 1 
ATOM 1799 C CG  . GLU A 1 233 ? 2.041   5.277   13.333  1.00 86.47 233 A 1 
ATOM 1800 C CD  . GLU A 1 233 ? 1.167   4.049   13.655  1.00 88.05 233 A 1 
ATOM 1801 O OE1 . GLU A 1 233 ? 0.060   4.227   14.203  1.00 80.03 233 A 1 
ATOM 1802 O OE2 . GLU A 1 233 ? 1.518   2.902   13.287  1.00 82.04 233 A 1 
ATOM 1803 N N   . ARG A 1 234 ? 5.829   6.356   13.520  1.00 91.43 234 A 1 
ATOM 1804 C CA  . ARG A 1 234 ? 6.154   7.453   14.435  1.00 91.48 234 A 1 
ATOM 1805 C C   . ARG A 1 234 ? 4.881   8.244   14.711  1.00 92.51 234 A 1 
ATOM 1806 O O   . ARG A 1 234 ? 4.206   8.644   13.766  1.00 90.57 234 A 1 
ATOM 1807 C CB  . ARG A 1 234 ? 7.232   8.360   13.842  1.00 89.46 234 A 1 
ATOM 1808 C CG  . ARG A 1 234 ? 8.592   7.654   13.788  1.00 82.24 234 A 1 
ATOM 1809 C CD  . ARG A 1 234 ? 9.656   8.630   13.286  1.00 80.79 234 A 1 
ATOM 1810 N NE  . ARG A 1 234 ? 10.983  8.001   13.269  1.00 78.63 234 A 1 
ATOM 1811 C CZ  . ARG A 1 234 ? 11.858  7.937   14.262  1.00 76.12 234 A 1 
ATOM 1812 N NH1 . ARG A 1 234 ? 11.665  8.467   15.432  1.00 67.86 234 A 1 
ATOM 1813 N NH2 . ARG A 1 234 ? 12.972  7.312   14.081  1.00 69.23 234 A 1 
ATOM 1814 N N   . ASP A 1 235 ? 4.577   8.484   15.976  1.00 93.26 235 A 1 
ATOM 1815 C CA  . ASP A 1 235 ? 3.426   9.297   16.369  1.00 93.52 235 A 1 
ATOM 1816 C C   . ASP A 1 235 ? 3.790   10.787  16.323  1.00 94.19 235 A 1 
ATOM 1817 O O   . ASP A 1 235 ? 4.532   11.301  17.164  1.00 93.10 235 A 1 
ATOM 1818 C CB  . ASP A 1 235 ? 2.917   8.850   17.750  1.00 92.40 235 A 1 
ATOM 1819 C CG  . ASP A 1 235 ? 1.571   9.483   18.125  1.00 91.33 235 A 1 
ATOM 1820 O OD1 . ASP A 1 235 ? 1.125   10.435  17.451  1.00 87.07 235 A 1 
ATOM 1821 O OD2 . ASP A 1 235 ? 0.926   8.960   19.055  1.00 86.08 235 A 1 
ATOM 1822 N N   . ASP A 1 236 ? 3.288   11.481  15.312  1.00 94.64 236 A 1 
ATOM 1823 C CA  . ASP A 1 236 ? 3.478   12.915  15.102  1.00 95.55 236 A 1 
ATOM 1824 C C   . ASP A 1 236 ? 2.252   13.746  15.531  1.00 96.67 236 A 1 
ATOM 1825 O O   . ASP A 1 236 ? 2.249   14.973  15.380  1.00 96.38 236 A 1 
ATOM 1826 C CB  . ASP A 1 236 ? 3.905   13.157  13.642  1.00 95.14 236 A 1 
ATOM 1827 C CG  . ASP A 1 236 ? 5.362   12.750  13.357  1.00 94.10 236 A 1 
ATOM 1828 O OD1 . ASP A 1 236 ? 6.265   13.236  14.093  1.00 90.70 236 A 1 
ATOM 1829 O OD2 . ASP A 1 236 ? 5.623   12.044  12.361  1.00 90.74 236 A 1 
ATOM 1830 N N   . THR A 1 237 ? 1.224   13.131  16.121  1.00 95.86 237 A 1 
ATOM 1831 C CA  . THR A 1 237 ? -0.025  13.808  16.521  1.00 96.48 237 A 1 
ATOM 1832 C C   . THR A 1 237 ? 0.207   14.955  17.506  1.00 97.20 237 A 1 
ATOM 1833 O O   . THR A 1 237 ? -0.418  16.006  17.382  1.00 97.28 237 A 1 
ATOM 1834 C CB  . THR A 1 237 ? -1.055  12.841  17.126  1.00 96.29 237 A 1 
ATOM 1835 O OG1 . THR A 1 237 ? -0.560  12.193  18.279  1.00 94.41 237 A 1 
ATOM 1836 C CG2 . THR A 1 237 ? -1.511  11.775  16.133  1.00 93.65 237 A 1 
ATOM 1837 N N   . ALA A 1 238 ? 1.157   14.809  18.435  1.00 96.64 238 A 1 
ATOM 1838 C CA  . ALA A 1 238 ? 1.504   15.861  19.390  1.00 96.81 238 A 1 
ATOM 1839 C C   . ALA A 1 238 ? 2.027   17.138  18.704  1.00 97.57 238 A 1 
ATOM 1840 O O   . ALA A 1 238 ? 1.709   18.248  19.132  1.00 97.23 238 A 1 
ATOM 1841 C CB  . ALA A 1 238 ? 2.536   15.293  20.373  1.00 95.97 238 A 1 
ATOM 1842 N N   . LYS A 1 239 ? 2.794   16.997  17.616  1.00 97.05 239 A 1 
ATOM 1843 C CA  . LYS A 1 239 ? 3.297   18.142  16.834  1.00 97.31 239 A 1 
ATOM 1844 C C   . LYS A 1 239 ? 2.161   18.851  16.097  1.00 97.94 239 A 1 
ATOM 1845 O O   . LYS A 1 239 ? 2.142   20.077  16.056  1.00 97.63 239 A 1 
ATOM 1846 C CB  . LYS A 1 239 ? 4.363   17.689  15.832  1.00 96.67 239 A 1 
ATOM 1847 C CG  . LYS A 1 239 ? 5.604   17.066  16.490  1.00 95.03 239 A 1 
ATOM 1848 C CD  . LYS A 1 239 ? 6.555   16.581  15.394  1.00 92.06 239 A 1 
ATOM 1849 C CE  . LYS A 1 239 ? 7.711   15.778  15.992  1.00 86.98 239 A 1 
ATOM 1850 N NZ  . LYS A 1 239 ? 8.285   14.868  14.972  1.00 79.57 239 A 1 
ATOM 1851 N N   . VAL A 1 240 ? 1.209   18.089  15.562  1.00 97.18 240 A 1 
ATOM 1852 C CA  . VAL A 1 240 ? 0.018   18.656  14.915  1.00 97.75 240 A 1 
ATOM 1853 C C   . VAL A 1 240 ? -0.838  19.404  15.937  1.00 98.04 240 A 1 
ATOM 1854 O O   . VAL A 1 240 ? -1.205  20.546  15.682  1.00 97.93 240 A 1 
ATOM 1855 C CB  . VAL A 1 240 ? -0.798  17.582  14.172  1.00 97.78 240 A 1 
ATOM 1856 C CG1 . VAL A 1 240 ? -2.028  18.191  13.490  1.00 96.58 240 A 1 
ATOM 1857 C CG2 . VAL A 1 240 ? 0.050   16.916  13.080  1.00 96.17 240 A 1 
ATOM 1858 N N   . TRP A 1 241 ? -1.085  18.833  17.120  1.00 98.17 241 A 1 
ATOM 1859 C CA  . TRP A 1 241 ? -1.809  19.520  18.199  1.00 98.11 241 A 1 
ATOM 1860 C C   . TRP A 1 241 ? -1.145  20.836  18.610  1.00 98.05 241 A 1 
ATOM 1861 O O   . TRP A 1 241 ? -1.831  21.850  18.735  1.00 97.77 241 A 1 
ATOM 1862 C CB  . TRP A 1 241 ? -1.943  18.596  19.414  1.00 98.01 241 A 1 
ATOM 1863 C CG  . TRP A 1 241 ? -3.040  17.584  19.311  1.00 97.92 241 A 1 
ATOM 1864 C CD1 . TRP A 1 241 ? -2.907  16.242  19.427  1.00 97.08 241 A 1 
ATOM 1865 C CD2 . TRP A 1 241 ? -4.457  17.828  19.098  1.00 97.89 241 A 1 
ATOM 1866 N NE1 . TRP A 1 241 ? -4.140  15.639  19.301  1.00 96.96 241 A 1 
ATOM 1867 C CE2 . TRP A 1 241 ? -5.132  16.568  19.096  1.00 97.27 241 A 1 
ATOM 1868 C CE3 . TRP A 1 241 ? -5.248  18.984  18.904  1.00 97.14 241 A 1 
ATOM 1869 C CZ2 . TRP A 1 241 ? -6.520  16.466  18.911  1.00 96.75 241 A 1 
ATOM 1870 C CZ3 . TRP A 1 241 ? -6.638  18.889  18.716  1.00 95.94 241 A 1 
ATOM 1871 C CH2 . TRP A 1 241 ? -7.272  17.631  18.720  1.00 95.73 241 A 1 
ATOM 1872 N N   . ALA A 1 242 ? 0.181   20.843  18.761  1.00 97.52 242 A 1 
ATOM 1873 C CA  . ALA A 1 242 ? 0.924   22.059  19.079  1.00 97.37 242 A 1 
ATOM 1874 C C   . ALA A 1 242 ? 0.754   23.139  17.996  1.00 97.46 242 A 1 
ATOM 1875 O O   . ALA A 1 242 ? 0.571   24.309  18.325  1.00 97.03 242 A 1 
ATOM 1876 C CB  . ALA A 1 242 ? 2.397   21.686  19.289  1.00 97.45 242 A 1 
ATOM 1877 N N   . ALA A 1 243 ? 0.765   22.758  16.715  1.00 97.73 243 A 1 
ATOM 1878 C CA  . ALA A 1 243 ? 0.549   23.691  15.609  1.00 97.50 243 A 1 
ATOM 1879 C C   . ALA A 1 243 ? -0.891  24.232  15.559  1.00 97.70 243 A 1 
ATOM 1880 O O   . ALA A 1 243 ? -1.084  25.423  15.320  1.00 97.29 243 A 1 
ATOM 1881 C CB  . ALA A 1 243 ? 0.932   22.993  14.304  1.00 97.38 243 A 1 
ATOM 1882 N N   . LEU A 1 244 ? -1.895  23.389  15.831  1.00 97.55 244 A 1 
ATOM 1883 C CA  . LEU A 1 244 ? -3.307  23.790  15.883  1.00 97.37 244 A 1 
ATOM 1884 C C   . LEU A 1 244 ? -3.597  24.784  17.019  1.00 97.03 244 A 1 
ATOM 1885 O O   . LEU A 1 244 ? -4.478  25.629  16.883  1.00 96.07 244 A 1 
ATOM 1886 C CB  . LEU A 1 244 ? -4.187  22.537  16.047  1.00 97.58 244 A 1 
ATOM 1887 C CG  . LEU A 1 244 ? -4.240  21.612  14.817  1.00 97.12 244 A 1 
ATOM 1888 C CD1 . LEU A 1 244 ? -4.988  20.326  15.172  1.00 95.61 244 A 1 
ATOM 1889 C CD2 . LEU A 1 244 ? -4.956  22.260  13.639  1.00 95.69 244 A 1 
ATOM 1890 N N   . GLN A 1 245 ? -2.861  24.692  18.125  1.00 97.65 245 A 1 
ATOM 1891 C CA  . GLN A 1 245 ? -3.002  25.579  19.286  1.00 96.83 245 A 1 
ATOM 1892 C C   . GLN A 1 245 ? -2.173  26.866  19.175  1.00 97.23 245 A 1 
ATOM 1893 O O   . GLN A 1 245 ? -2.369  27.781  19.975  1.00 96.06 245 A 1 
ATOM 1894 C CB  . GLN A 1 245 ? -2.617  24.801  20.548  1.00 95.66 245 A 1 
ATOM 1895 C CG  . GLN A 1 245 ? -3.642  23.707  20.880  1.00 88.99 245 A 1 
ATOM 1896 C CD  . GLN A 1 245 ? -3.227  22.843  22.069  1.00 81.21 245 A 1 
ATOM 1897 O OE1 . GLN A 1 245 ? -2.174  22.976  22.672  1.00 73.04 245 A 1 
ATOM 1898 N NE2 . GLN A 1 245 ? -4.057  21.901  22.461  1.00 70.45 245 A 1 
ATOM 1899 N N   . ASN A 1 246 ? -1.257  26.959  18.211  1.00 96.76 246 A 1 
ATOM 1900 C CA  . ASN A 1 246 ? -0.415  28.138  18.038  1.00 96.98 246 A 1 
ATOM 1901 C C   . ASN A 1 246 ? -1.164  29.248  17.269  1.00 97.08 246 A 1 
ATOM 1902 O O   . ASN A 1 246 ? -1.401  29.090  16.067  1.00 96.58 246 A 1 
ATOM 1903 C CB  . ASN A 1 246 ? 0.889   27.711  17.348  1.00 96.82 246 A 1 
ATOM 1904 C CG  . ASN A 1 246 ? 1.853   28.868  17.152  1.00 96.71 246 A 1 
ATOM 1905 O OD1 . ASN A 1 246 ? 1.598   30.007  17.499  1.00 94.04 246 A 1 
ATOM 1906 N ND2 . ASN A 1 246 ? 3.005   28.608  16.589  1.00 93.56 246 A 1 
ATOM 1907 N N   . PRO A 1 247 ? -1.486  30.398  17.896  1.00 96.82 247 A 1 
ATOM 1908 C CA  . PRO A 1 247 ? -2.218  31.483  17.236  1.00 96.10 247 A 1 
ATOM 1909 C C   . PRO A 1 247 ? -1.442  32.135  16.084  1.00 96.16 247 A 1 
ATOM 1910 O O   . PRO A 1 247 ? -2.061  32.707  15.185  1.00 94.56 247 A 1 
ATOM 1911 C CB  . PRO A 1 247 ? -2.520  32.488  18.353  1.00 95.86 247 A 1 
ATOM 1912 C CG  . PRO A 1 247 ? -1.378  32.281  19.342  1.00 94.45 247 A 1 
ATOM 1913 C CD  . PRO A 1 247 ? -1.129  30.782  19.254  1.00 96.45 247 A 1 
ATOM 1914 N N   . GLU A 1 248 ? -0.109  32.025  16.079  1.00 96.50 248 A 1 
ATOM 1915 C CA  . GLU A 1 248 ? 0.754   32.582  15.031  1.00 96.02 248 A 1 
ATOM 1916 C C   . GLU A 1 248 ? 0.771   31.747  13.748  1.00 96.33 248 A 1 
ATOM 1917 O O   . GLU A 1 248 ? 1.292   32.203  12.727  1.00 94.69 248 A 1 
ATOM 1918 C CB  . GLU A 1 248 ? 2.188   32.757  15.563  1.00 95.31 248 A 1 
ATOM 1919 C CG  . GLU A 1 248 ? 2.288   33.765  16.715  1.00 90.77 248 A 1 
ATOM 1920 C CD  . GLU A 1 248 ? 1.720   35.139  16.332  1.00 84.75 248 A 1 
ATOM 1921 O OE1 . GLU A 1 248 ? 0.930   35.675  17.136  1.00 74.45 248 A 1 
ATOM 1922 O OE2 . GLU A 1 248 ? 2.045   35.625  15.215  1.00 75.31 248 A 1 
ATOM 1923 N N   . THR A 1 249 ? 0.195   30.546  13.775  1.00 96.89 249 A 1 
ATOM 1924 C CA  . THR A 1 249 ? 0.132   29.660  12.610  1.00 96.90 249 A 1 
ATOM 1925 C C   . THR A 1 249 ? -1.245  29.668  11.951  1.00 97.57 249 A 1 
ATOM 1926 O O   . THR A 1 249 ? -2.294  29.809  12.601  1.00 96.22 249 A 1 
ATOM 1927 C CB  . THR A 1 249 ? 0.585   28.224  12.918  1.00 94.35 249 A 1 
ATOM 1928 O OG1 . THR A 1 249 ? -0.263  27.588  13.840  1.00 82.26 249 A 1 
ATOM 1929 C CG2 . THR A 1 249 ? 2.009   28.174  13.461  1.00 79.89 249 A 1 
ATOM 1930 N N   . HIS A 1 250 ? -1.256  29.480  10.631  1.00 97.19 250 A 1 
ATOM 1931 C CA  . HIS A 1 250 ? -2.446  29.158  9.858   1.00 97.55 250 A 1 
ATOM 1932 C C   . HIS A 1 250 ? -2.412  27.664  9.487   1.00 97.86 250 A 1 
ATOM 1933 O O   . HIS A 1 250 ? -1.764  27.301  8.503   1.00 97.26 250 A 1 
ATOM 1934 C CB  . HIS A 1 250 ? -2.550  30.087  8.642   1.00 97.15 250 A 1 
ATOM 1935 C CG  . HIS A 1 250 ? -3.905  30.008  7.995   1.00 97.07 250 A 1 
ATOM 1936 N ND1 . HIS A 1 250 ? -4.914  30.947  8.131   1.00 90.68 250 A 1 
ATOM 1937 C CD2 . HIS A 1 250 ? -4.382  28.990  7.219   1.00 91.16 250 A 1 
ATOM 1938 C CE1 . HIS A 1 250 ? -5.973  30.491  7.453   1.00 92.13 250 A 1 
ATOM 1939 N NE2 . HIS A 1 250 ? -5.688  29.303  6.888   1.00 92.84 250 A 1 
ATOM 1940 N N   . PRO A 1 251 ? -3.035  26.779  10.277  1.00 97.81 251 A 1 
ATOM 1941 C CA  . PRO A 1 251 ? -3.014  25.348  9.997   1.00 97.92 251 A 1 
ATOM 1942 C C   . PRO A 1 251 ? -3.908  25.010  8.799   1.00 98.10 251 A 1 
ATOM 1943 O O   . PRO A 1 251 ? -5.130  25.226  8.824   1.00 97.63 251 A 1 
ATOM 1944 C CB  . PRO A 1 251 ? -3.461  24.674  11.292  1.00 97.46 251 A 1 
ATOM 1945 C CG  . PRO A 1 251 ? -4.361  25.721  11.944  1.00 95.29 251 A 1 
ATOM 1946 C CD  . PRO A 1 251 ? -3.711  27.036  11.541  1.00 97.42 251 A 1 
ATOM 1947 N N   . VAL A 1 252 ? -3.290  24.456  7.766   1.00 97.75 252 A 1 
ATOM 1948 C CA  . VAL A 1 252 ? -3.927  23.972  6.538   1.00 98.01 252 A 1 
ATOM 1949 C C   . VAL A 1 252 ? -3.739  22.465  6.456   1.00 98.18 252 A 1 
ATOM 1950 O O   . VAL A 1 252 ? -2.659  21.960  6.753   1.00 97.81 252 A 1 
ATOM 1951 C CB  . VAL A 1 252 ? -3.358  24.660  5.283   1.00 97.61 252 A 1 
ATOM 1952 C CG1 . VAL A 1 252 ? -4.126  24.237  4.023   1.00 95.28 252 A 1 
ATOM 1953 C CG2 . VAL A 1 252 ? -3.425  26.185  5.393   1.00 95.60 252 A 1 
ATOM 1954 N N   . VAL A 1 253 ? -4.769  21.738  6.046   1.00 97.34 253 A 1 
ATOM 1955 C CA  . VAL A 1 253 ? -4.711  20.277  5.937   1.00 97.51 253 A 1 
ATOM 1956 C C   . VAL A 1 253 ? -5.153  19.795  4.563   1.00 97.47 253 A 1 
ATOM 1957 O O   . VAL A 1 253 ? -6.059  20.363  3.957   1.00 97.11 253 A 1 
ATOM 1958 C CB  . VAL A 1 253 ? -5.484  19.612  7.084   1.00 97.40 253 A 1 
ATOM 1959 C CG1 . VAL A 1 253 ? -6.991  19.891  7.033   1.00 95.99 253 A 1 
ATOM 1960 C CG2 . VAL A 1 253 ? -5.253  18.104  7.149   1.00 95.16 253 A 1 
ATOM 1961 N N   . GLN A 1 254 ? -4.538  18.714  4.096   1.00 97.53 254 A 1 
ATOM 1962 C CA  . GLN A 1 254 ? -4.945  17.953  2.919   1.00 97.16 254 A 1 
ATOM 1963 C C   . GLN A 1 254 ? -5.163  16.476  3.268   1.00 97.26 254 A 1 
ATOM 1964 O O   . GLN A 1 254 ? -4.468  15.922  4.115   1.00 96.78 254 A 1 
ATOM 1965 C CB  . GLN A 1 254 ? -3.918  18.126  1.785   1.00 96.26 254 A 1 
ATOM 1966 C CG  . GLN A 1 254 ? -2.504  17.682  2.166   1.00 94.31 254 A 1 
ATOM 1967 C CD  . GLN A 1 254 ? -1.555  17.602  0.981   1.00 96.77 254 A 1 
ATOM 1968 O OE1 . GLN A 1 254 ? -1.764  16.830  0.062   1.00 90.58 254 A 1 
ATOM 1969 N NE2 . GLN A 1 254 ? -0.481  18.351  0.971   1.00 89.40 254 A 1 
ATOM 1970 N N   . ILE A 1 255 ? -6.098  15.811  2.575   1.00 97.71 255 A 1 
ATOM 1971 C CA  . ILE A 1 255 ? -6.424  14.391  2.781   1.00 97.41 255 A 1 
ATOM 1972 C C   . ILE A 1 255 ? -6.284  13.569  1.497   1.00 97.16 255 A 1 
ATOM 1973 O O   . ILE A 1 255 ? -6.889  13.873  0.473   1.00 95.29 255 A 1 
ATOM 1974 C CB  . ILE A 1 255 ? -7.807  14.225  3.443   1.00 95.83 255 A 1 
ATOM 1975 C CG1 . ILE A 1 255 ? -8.067  12.719  3.685   1.00 86.00 255 A 1 
ATOM 1976 C CG2 . ILE A 1 255 ? -8.954  14.869  2.643   1.00 86.51 255 A 1 
ATOM 1977 C CD1 . ILE A 1 255 ? -9.339  12.431  4.456   1.00 84.21 255 A 1 
ATOM 1978 N N   . ALA A 1 256 ? -5.528  12.476  1.550   1.00 96.12 256 A 1 
ATOM 1979 C CA  . ALA A 1 256 ? -5.297  11.596  0.406   1.00 95.56 256 A 1 
ATOM 1980 C C   . ALA A 1 256 ? -6.529  10.753  0.013   1.00 95.56 256 A 1 
ATOM 1981 O O   . ALA A 1 256 ? -7.346  10.412  0.872   1.00 94.34 256 A 1 
ATOM 1982 C CB  . ALA A 1 256 ? -4.108  10.690  0.714   1.00 94.69 256 A 1 
ATOM 1983 N N   . PRO A 1 257 ? -6.607  10.304  -1.268  1.00 95.43 257 A 1 
ATOM 1984 C CA  . PRO A 1 257 ? -7.712  9.485   -1.771  1.00 94.52 257 A 1 
ATOM 1985 C C   . PRO A 1 257 ? -8.010  8.264   -0.900  1.00 95.28 257 A 1 
ATOM 1986 O O   . PRO A 1 257 ? -9.126  8.069   -0.431  1.00 94.58 257 A 1 
ATOM 1987 C CB  . PRO A 1 257 ? -7.306  9.062   -3.195  1.00 93.43 257 A 1 
ATOM 1988 C CG  . PRO A 1 257 ? -6.259  10.070  -3.644  1.00 91.38 257 A 1 
ATOM 1989 C CD  . PRO A 1 257 ? -5.662  10.614  -2.343  1.00 93.14 257 A 1 
ATOM 1990 N N   . ALA A 1 258 ? -6.995  7.451   -0.614  1.00 93.89 258 A 1 
ATOM 1991 C CA  . ALA A 1 258 ? -7.185  6.185   0.096   1.00 94.27 258 A 1 
ATOM 1992 C C   . ALA A 1 258 ? -7.573  6.335   1.582   1.00 94.94 258 A 1 
ATOM 1993 O O   . ALA A 1 258 ? -8.028  5.367   2.191   1.00 93.47 258 A 1 
ATOM 1994 C CB  . ALA A 1 258 ? -5.914  5.360   -0.085  1.00 93.91 258 A 1 
ATOM 1995 N N   . VAL A 1 259 ? -7.412  7.517   2.190   1.00 95.60 259 A 1 
ATOM 1996 C CA  . VAL A 1 259 ? -7.787  7.761   3.596   1.00 95.39 259 A 1 
ATOM 1997 C C   . VAL A 1 259 ? -9.308  7.714   3.760   1.00 95.56 259 A 1 
ATOM 1998 O O   . VAL A 1 259 ? -9.804  7.079   4.692   1.00 94.70 259 A 1 
ATOM 1999 C CB  . VAL A 1 259 ? -7.222  9.103   4.102   1.00 95.44 259 A 1 
ATOM 2000 C CG1 . VAL A 1 259 ? -7.641  9.399   5.549   1.00 92.98 259 A 1 
ATOM 2001 C CG2 . VAL A 1 259 ? -5.689  9.121   4.054   1.00 92.90 259 A 1 
ATOM 2002 N N   . ARG A 1 260 ? -10.048 8.303   2.817   1.00 96.44 260 A 1 
ATOM 2003 C CA  . ARG A 1 260 ? -11.521 8.451   2.888   1.00 95.87 260 A 1 
ATOM 2004 C C   . ARG A 1 260 ? -12.277 7.128   2.910   1.00 96.59 260 A 1 
ATOM 2005 O O   . ARG A 1 260 ? -13.372 7.073   3.443   1.00 94.78 260 A 1 
ATOM 2006 C CB  . ARG A 1 260 ? -11.998 9.358   1.740   1.00 93.44 260 A 1 
ATOM 2007 C CG  . ARG A 1 260 ? -12.095 8.661   0.367   1.00 89.88 260 A 1 
ATOM 2008 C CD  . ARG A 1 260 ? -12.271 9.626   -0.798  1.00 90.63 260 A 1 
ATOM 2009 N NE  . ARG A 1 260 ? -11.074 10.448  -0.992  1.00 91.53 260 A 1 
ATOM 2010 C CZ  . ARG A 1 260 ? -11.007 11.759  -1.121  1.00 92.86 260 A 1 
ATOM 2011 N NH1 . ARG A 1 260 ? -12.036 12.524  -1.300  1.00 84.22 260 A 1 
ATOM 2012 N NH2 . ARG A 1 260 ? -9.859  12.343  -1.042  1.00 87.29 260 A 1 
ATOM 2013 N N   . VAL A 1 261 ? -11.688 6.071   2.339   1.00 95.95 261 A 1 
ATOM 2014 C CA  . VAL A 1 261 ? -12.300 4.730   2.236   1.00 95.85 261 A 1 
ATOM 2015 C C   . VAL A 1 261 ? -11.806 3.751   3.307   1.00 96.24 261 A 1 
ATOM 2016 O O   . VAL A 1 261 ? -12.196 2.585   3.298   1.00 95.12 261 A 1 
ATOM 2017 C CB  . VAL A 1 261 ? -12.107 4.135   0.829   1.00 95.38 261 A 1 
ATOM 2018 C CG1 . VAL A 1 261 ? -12.857 4.954   -0.224  1.00 92.61 261 A 1 
ATOM 2019 C CG2 . VAL A 1 261 ? -10.625 4.040   0.439   1.00 92.78 261 A 1 
ATOM 2020 N N   . ALA A 1 262 ? -10.931 4.195   4.210   1.00 95.92 262 A 1 
ATOM 2021 C CA  . ALA A 1 262 ? -10.369 3.359   5.268   1.00 96.02 262 A 1 
ATOM 2022 C C   . ALA A 1 262 ? -10.605 3.918   6.676   1.00 96.56 262 A 1 
ATOM 2023 O O   . ALA A 1 262 ? -10.752 3.140   7.614   1.00 95.62 262 A 1 
ATOM 2024 C CB  . ALA A 1 262 ? -8.884  3.158   4.979   1.00 95.48 262 A 1 
ATOM 2025 N N   . LEU A 1 263 ? -10.683 5.241   6.846   1.00 96.44 263 A 1 
ATOM 2026 C CA  . LEU A 1 263 ? -10.877 5.864   8.162   1.00 96.61 263 A 1 
ATOM 2027 C C   . LEU A 1 263 ? -12.136 5.353   8.879   1.00 96.60 263 A 1 
ATOM 2028 O O   . LEU A 1 263 ? -12.122 5.161   10.092  1.00 95.95 263 A 1 
ATOM 2029 C CB  . LEU A 1 263 ? -10.923 7.392   7.988   1.00 96.72 263 A 1 
ATOM 2030 C CG  . LEU A 1 263 ? -11.016 8.156   9.324   1.00 96.47 263 A 1 
ATOM 2031 C CD1 . LEU A 1 263 ? -9.730  8.034   10.141  1.00 93.81 263 A 1 
ATOM 2032 C CD2 . LEU A 1 263 ? -11.257 9.638   9.070   1.00 94.20 263 A 1 
ATOM 2033 N N   . ALA A 1 264 ? -13.200 5.079   8.122   1.00 97.16 264 A 1 
ATOM 2034 C CA  . ALA A 1 264 ? -14.467 4.554   8.626   1.00 96.79 264 A 1 
ATOM 2035 C C   . ALA A 1 264 ? -14.326 3.265   9.459   1.00 96.95 264 A 1 
ATOM 2036 O O   . ALA A 1 264 ? -15.088 3.047   10.402  1.00 96.19 264 A 1 
ATOM 2037 C CB  . ALA A 1 264 ? -15.359 4.319   7.402   1.00 96.17 264 A 1 
ATOM 2038 N N   . GLU A 1 265 ? -13.323 2.426   9.138   1.00 97.05 265 A 1 
ATOM 2039 C CA  . GLU A 1 265 ? -13.037 1.174   9.851   1.00 96.64 265 A 1 
ATOM 2040 C C   . GLU A 1 265 ? -12.700 1.419   11.330  1.00 96.39 265 A 1 
ATOM 2041 O O   . GLU A 1 265 ? -13.102 0.647   12.199  1.00 95.39 265 A 1 
ATOM 2042 C CB  . GLU A 1 265 ? -11.865 0.447   9.172   1.00 96.44 265 A 1 
ATOM 2043 C CG  . GLU A 1 265 ? -12.167 0.029   7.729   1.00 95.51 265 A 1 
ATOM 2044 C CD  . GLU A 1 265 ? -10.924 -0.454  6.981   1.00 96.27 265 A 1 
ATOM 2045 O OE1 . GLU A 1 265 ? -10.752 -0.097  5.793   1.00 91.51 265 A 1 
ATOM 2046 O OE2 . GLU A 1 265 ? -10.078 -1.195  7.532   1.00 93.21 265 A 1 
ATOM 2047 N N   . GLU A 1 266 ? -12.019 2.519   11.632  1.00 96.46 266 A 1 
ATOM 2048 C CA  . GLU A 1 266 ? -11.649 2.906   13.002  1.00 96.09 266 A 1 
ATOM 2049 C C   . GLU A 1 266 ? -12.850 3.344   13.863  1.00 96.33 266 A 1 
ATOM 2050 O O   . GLU A 1 266 ? -12.722 3.496   15.083  1.00 94.96 266 A 1 
ATOM 2051 C CB  . GLU A 1 266 ? -10.613 4.035   12.924  1.00 95.81 266 A 1 
ATOM 2052 C CG  . GLU A 1 266 ? -9.240  3.562   12.429  1.00 93.90 266 A 1 
ATOM 2053 C CD  . GLU A 1 266 ? -8.520  2.668   13.447  1.00 93.84 266 A 1 
ATOM 2054 O OE1 . GLU A 1 266 ? -7.664  1.865   13.014  1.00 86.44 266 A 1 
ATOM 2055 O OE2 . GLU A 1 266 ? -8.782  2.828   14.669  1.00 86.91 266 A 1 
ATOM 2056 N N   . PHE A 1 267 ? -14.012 3.510   13.229  1.00 96.55 267 A 1 
ATOM 2057 C CA  . PHE A 1 267 ? -15.282 3.903   13.838  1.00 96.74 267 A 1 
ATOM 2058 C C   . PHE A 1 267 ? -16.379 2.839   13.654  1.00 96.78 267 A 1 
ATOM 2059 O O   . PHE A 1 267 ? -17.561 3.123   13.820  1.00 94.94 267 A 1 
ATOM 2060 C CB  . PHE A 1 267 ? -15.679 5.294   13.322  1.00 96.95 267 A 1 
ATOM 2061 C CG  . PHE A 1 267 ? -14.639 6.362   13.607  1.00 97.51 267 A 1 
ATOM 2062 C CD1 . PHE A 1 267 ? -14.611 7.005   14.859  1.00 96.65 267 A 1 
ATOM 2063 C CD2 . PHE A 1 267 ? -13.667 6.676   12.644  1.00 96.95 267 A 1 
ATOM 2064 C CE1 . PHE A 1 267 ? -13.618 7.959   15.144  1.00 96.64 267 A 1 
ATOM 2065 C CE2 . PHE A 1 267 ? -12.668 7.626   12.928  1.00 96.65 267 A 1 
ATOM 2066 C CZ  . PHE A 1 267 ? -12.642 8.267   14.178  1.00 97.09 267 A 1 
ATOM 2067 N N   . GLY A 1 268 ? -15.987 1.601   13.318  1.00 96.44 268 A 1 
ATOM 2068 C CA  . GLY A 1 268 ? -16.881 0.437   13.279  1.00 96.17 268 A 1 
ATOM 2069 C C   . GLY A 1 268 ? -17.655 0.233   11.975  1.00 96.87 268 A 1 
ATOM 2070 O O   . GLY A 1 268 ? -18.509 -0.652  11.911  1.00 95.78 268 A 1 
ATOM 2071 N N   . LEU A 1 269 ? -17.371 1.007   10.925  1.00 96.43 269 A 1 
ATOM 2072 C CA  . LEU A 1 269 ? -17.974 0.809   9.604   1.00 97.10 269 A 1 
ATOM 2073 C C   . LEU A 1 269 ? -17.146 -0.144  8.731   1.00 97.46 269 A 1 
ATOM 2074 O O   . LEU A 1 269 ? -16.004 -0.486  9.032   1.00 96.91 269 A 1 
ATOM 2075 C CB  . LEU A 1 269 ? -18.223 2.163   8.918   1.00 97.22 269 A 1 
ATOM 2076 C CG  . LEU A 1 269 ? -19.148 3.125   9.677   1.00 96.34 269 A 1 
ATOM 2077 C CD1 . LEU A 1 269 ? -19.409 4.350   8.802   1.00 92.94 269 A 1 
ATOM 2078 C CD2 . LEU A 1 269 ? -20.504 2.506   10.018  1.00 92.77 269 A 1 
ATOM 2079 N N   . LYS A 1 270 ? -17.744 -0.597  7.626   1.00 97.18 270 A 1 
ATOM 2080 C CA  . LYS A 1 270 ? -17.091 -1.527  6.699   1.00 97.26 270 A 1 
ATOM 2081 C C   . LYS A 1 270 ? -15.986 -0.821  5.902   1.00 97.75 270 A 1 
ATOM 2082 O O   . LYS A 1 270 ? -16.150 0.349   5.547   1.00 97.35 270 A 1 
ATOM 2083 C CB  . LYS A 1 270 ? -18.123 -2.166  5.762   1.00 96.18 270 A 1 
ATOM 2084 C CG  . LYS A 1 270 ? -19.114 -3.069  6.515   1.00 86.36 270 A 1 
ATOM 2085 C CD  . LYS A 1 270 ? -20.123 -3.692  5.542   1.00 80.96 270 A 1 
ATOM 2086 C CE  . LYS A 1 270 ? -21.128 -4.557  6.313   1.00 70.80 270 A 1 
ATOM 2087 N NZ  . LYS A 1 270 ? -22.182 -5.101  5.419   1.00 59.32 270 A 1 
ATOM 2088 N N   . PRO A 1 271 ? -14.890 -1.533  5.545   1.00 97.24 271 A 1 
ATOM 2089 C CA  . PRO A 1 271 ? -13.914 -1.034  4.583   1.00 97.25 271 A 1 
ATOM 2090 C C   . PRO A 1 271 ? -14.588 -0.594  3.278   1.00 97.47 271 A 1 
ATOM 2091 O O   . PRO A 1 271 ? -15.518 -1.255  2.808   1.00 96.85 271 A 1 
ATOM 2092 C CB  . PRO A 1 271 ? -12.936 -2.189  4.336   1.00 96.69 271 A 1 
ATOM 2093 C CG  . PRO A 1 271 ? -13.089 -3.069  5.576   1.00 95.28 271 A 1 
ATOM 2094 C CD  . PRO A 1 271 ? -14.546 -2.877  5.973   1.00 96.90 271 A 1 
ATOM 2095 N N   . GLY A 1 272 ? -14.114 0.504   2.696   1.00 96.61 272 A 1 
ATOM 2096 C CA  . GLY A 1 272 ? -14.691 1.093   1.484   1.00 96.68 272 A 1 
ATOM 2097 C C   . GLY A 1 272 ? -15.825 2.094   1.729   1.00 97.13 272 A 1 
ATOM 2098 O O   . GLY A 1 272 ? -16.243 2.764   0.788   1.00 96.08 272 A 1 
ATOM 2099 N N   . THR A 1 273 ? -16.304 2.244   2.966   1.00 97.22 273 A 1 
ATOM 2100 C CA  . THR A 1 273 ? -17.295 3.280   3.300   1.00 97.29 273 A 1 
ATOM 2101 C C   . THR A 1 273 ? -16.680 4.669   3.114   1.00 97.29 273 A 1 
ATOM 2102 O O   . THR A 1 273 ? -15.664 4.987   3.735   1.00 96.59 273 A 1 
ATOM 2103 C CB  . THR A 1 273 ? -17.802 3.145   4.741   1.00 97.16 273 A 1 
ATOM 2104 O OG1 . THR A 1 273 ? -18.342 1.860   4.960   1.00 95.09 273 A 1 
ATOM 2105 C CG2 . THR A 1 273 ? -18.916 4.148   5.062   1.00 94.75 273 A 1 
ATOM 2106 N N   . ILE A 1 274 ? -17.312 5.505   2.291   1.00 96.90 274 A 1 
ATOM 2107 C CA  . ILE A 1 274 ? -16.869 6.870   1.994   1.00 96.54 274 A 1 
ATOM 2108 C C   . ILE A 1 274 ? -17.335 7.802   3.118   1.00 96.33 274 A 1 
ATOM 2109 O O   . ILE A 1 274 ? -18.529 7.905   3.381   1.00 95.14 274 A 1 
ATOM 2110 C CB  . ILE A 1 274 ? -17.386 7.315   0.604   1.00 95.65 274 A 1 
ATOM 2111 C CG1 . ILE A 1 274 ? -16.879 6.370   -0.512  1.00 92.74 274 A 1 
ATOM 2112 C CG2 . ILE A 1 274 ? -16.948 8.766   0.310   1.00 92.38 274 A 1 
ATOM 2113 C CD1 . ILE A 1 274 ? -17.575 6.580   -1.863  1.00 86.46 274 A 1 
ATOM 2114 N N   . LEU A 1 275 ? -16.393 8.491   3.769   1.00 95.26 275 A 1 
ATOM 2115 C CA  . LEU A 1 275 ? -16.659 9.487   4.818   1.00 94.66 275 A 1 
ATOM 2116 C C   . LEU A 1 275 ? -16.105 10.875  4.464   1.00 96.03 275 A 1 
ATOM 2117 O O   . LEU A 1 275 ? -15.871 11.687  5.355   1.00 94.93 275 A 1 
ATOM 2118 C CB  . LEU A 1 275 ? -16.111 9.001   6.175   1.00 92.34 275 A 1 
ATOM 2119 C CG  . LEU A 1 275 ? -16.869 7.853   6.859   1.00 90.08 275 A 1 
ATOM 2120 C CD1 . LEU A 1 275 ? -16.270 7.668   8.259   1.00 84.85 275 A 1 
ATOM 2121 C CD2 . LEU A 1 275 ? -18.365 8.119   7.033   1.00 86.28 275 A 1 
ATOM 2122 N N   . THR A 1 276 ? -15.874 11.166  3.193   1.00 95.32 276 A 1 
ATOM 2123 C CA  . THR A 1 276 ? -15.155 12.365  2.730   1.00 95.64 276 A 1 
ATOM 2124 C C   . THR A 1 276 ? -15.654 13.650  3.397   1.00 96.39 276 A 1 
ATOM 2125 O O   . THR A 1 276 ? -14.866 14.364  4.018   1.00 96.36 276 A 1 
ATOM 2126 C CB  . THR A 1 276 ? -15.259 12.482  1.200   1.00 94.96 276 A 1 
ATOM 2127 O OG1 . THR A 1 276 ? -14.790 11.291  0.603   1.00 92.24 276 A 1 
ATOM 2128 C CG2 . THR A 1 276 ? -14.425 13.621  0.638   1.00 92.27 276 A 1 
ATOM 2129 N N   . LYS A 1 277 ? -16.954 13.916  3.344   1.00 95.44 277 A 1 
ATOM 2130 C CA  . LYS A 1 277 ? -17.536 15.170  3.853   1.00 96.26 277 A 1 
ATOM 2131 C C   . LYS A 1 277 ? -17.536 15.250  5.381   1.00 97.12 277 A 1 
ATOM 2132 O O   . LYS A 1 277 ? -17.266 16.307  5.951   1.00 96.84 277 A 1 
ATOM 2133 C CB  . LYS A 1 277 ? -18.952 15.342  3.297   1.00 96.12 277 A 1 
ATOM 2134 C CG  . LYS A 1 277 ? -18.987 15.427  1.768   1.00 95.15 277 A 1 
ATOM 2135 C CD  . LYS A 1 277 ? -20.392 15.842  1.328   1.00 92.03 277 A 1 
ATOM 2136 C CE  . LYS A 1 277 ? -20.505 15.887  -0.191  1.00 87.14 277 A 1 
ATOM 2137 N NZ  . LYS A 1 277 ? -21.703 16.665  -0.576  1.00 78.59 277 A 1 
ATOM 2138 N N   . GLN A 1 278 ? -17.741 14.125  6.073   1.00 97.35 278 A 1 
ATOM 2139 C CA  . GLN A 1 278 ? -17.617 14.047  7.532   1.00 97.65 278 A 1 
ATOM 2140 C C   . GLN A 1 278 ? -16.162 14.236  7.983   1.00 98.10 278 A 1 
ATOM 2141 O O   . GLN A 1 278 ? -15.923 14.813  9.044   1.00 97.85 278 A 1 
ATOM 2142 C CB  . GLN A 1 278 ? -18.150 12.706  8.061   1.00 97.21 278 A 1 
ATOM 2143 C CG  . GLN A 1 278 ? -19.666 12.488  7.872   1.00 93.98 278 A 1 
ATOM 2144 C CD  . GLN A 1 278 ? -20.086 12.060  6.470   1.00 93.09 278 A 1 
ATOM 2145 O OE1 . GLN A 1 278 ? -19.283 11.811  5.577   1.00 85.55 278 A 1 
ATOM 2146 N NE2 . GLN A 1 278 ? -21.371 11.952  6.214   1.00 83.45 278 A 1 
ATOM 2147 N N   . ILE A 1 279 ? -15.189 13.788  7.191   1.00 97.22 279 A 1 
ATOM 2148 C CA  . ILE A 1 279 ? -13.773 14.042  7.466   1.00 97.43 279 A 1 
ATOM 2149 C C   . ILE A 1 279 ? -13.478 15.542  7.381   1.00 97.77 279 A 1 
ATOM 2150 O O   . ILE A 1 279 ? -12.821 16.061  8.280   1.00 97.73 279 A 1 
ATOM 2151 C CB  . ILE A 1 279 ? -12.854 13.213  6.542   1.00 97.29 279 A 1 
ATOM 2152 C CG1 . ILE A 1 279 ? -12.958 11.704  6.862   1.00 96.68 279 A 1 
ATOM 2153 C CG2 . ILE A 1 279 ? -11.391 13.661  6.714   1.00 96.64 279 A 1 
ATOM 2154 C CD1 . ILE A 1 279 ? -12.434 10.794  5.741   1.00 95.31 279 A 1 
ATOM 2155 N N   . TYR A 1 280 ? -13.982 16.253  6.380   1.00 97.18 280 A 1 
ATOM 2156 C CA  . TYR A 1 280 ? -13.794 17.707  6.295   1.00 97.28 280 A 1 
ATOM 2157 C C   . TYR A 1 280 ? -14.373 18.424  7.521   1.00 97.54 280 A 1 
ATOM 2158 O O   . TYR A 1 280 ? -13.680 19.234  8.145   1.00 97.48 280 A 1 
ATOM 2159 C CB  . TYR A 1 280 ? -14.424 18.264  5.015   1.00 97.16 280 A 1 
ATOM 2160 C CG  . TYR A 1 280 ? -13.974 17.657  3.698   1.00 97.15 280 A 1 
ATOM 2161 C CD1 . TYR A 1 280 ? -12.671 17.146  3.511   1.00 95.75 280 A 1 
ATOM 2162 C CD2 . TYR A 1 280 ? -14.885 17.647  2.626   1.00 95.67 280 A 1 
ATOM 2163 C CE1 . TYR A 1 280 ? -12.289 16.613  2.263   1.00 95.32 280 A 1 
ATOM 2164 C CE2 . TYR A 1 280 ? -14.512 17.123  1.381   1.00 94.95 280 A 1 
ATOM 2165 C CZ  . TYR A 1 280 ? -13.215 16.602  1.194   1.00 96.07 280 A 1 
ATOM 2166 O OH  . TYR A 1 280 ? -12.877 16.100  -0.017  1.00 95.17 280 A 1 
ATOM 2167 N N   . ALA A 1 281 ? -15.589 18.059  7.927   1.00 97.71 281 A 1 
ATOM 2168 C CA  . ALA A 1 281 ? -16.208 18.574  9.143   1.00 97.80 281 A 1 
ATOM 2169 C C   . ALA A 1 281 ? -15.357 18.269  10.388  1.00 97.99 281 A 1 
ATOM 2170 O O   . ALA A 1 281 ? -15.066 19.165  11.182  1.00 97.75 281 A 1 
ATOM 2171 C CB  . ALA A 1 281 ? -17.616 17.978  9.250   1.00 97.69 281 A 1 
ATOM 2172 N N   . ALA A 1 282 ? -14.885 17.024  10.543  1.00 97.89 282 A 1 
ATOM 2173 C CA  . ALA A 1 282 ? -14.034 16.632  11.665  1.00 97.90 282 A 1 
ATOM 2174 C C   . ALA A 1 282 ? -12.717 17.425  11.709  1.00 98.08 282 A 1 
ATOM 2175 O O   . ALA A 1 282 ? -12.311 17.867  12.783  1.00 97.97 282 A 1 
ATOM 2176 C CB  . ALA A 1 282 ? -13.771 15.124  11.592  1.00 97.85 282 A 1 
ATOM 2177 N N   . LEU A 1 283 ? -12.078 17.655  10.560  1.00 97.97 283 A 1 
ATOM 2178 C CA  . LEU A 1 283 ? -10.835 18.427  10.471  1.00 98.03 283 A 1 
ATOM 2179 C C   . LEU A 1 283 ? -11.031 19.882  10.921  1.00 98.05 283 A 1 
ATOM 2180 O O   . LEU A 1 283 ? -10.221 20.394  11.694  1.00 97.80 283 A 1 
ATOM 2181 C CB  . LEU A 1 283 ? -10.296 18.353  9.033   1.00 98.09 283 A 1 
ATOM 2182 C CG  . LEU A 1 283 ? -9.743  16.968  8.651   1.00 97.64 283 A 1 
ATOM 2183 C CD1 . LEU A 1 283 ? -9.492  16.908  7.145   1.00 96.68 283 A 1 
ATOM 2184 C CD2 . LEU A 1 283 ? -8.442  16.651  9.386   1.00 96.57 283 A 1 
ATOM 2185 N N   . ARG A 1 284 ? -12.138 20.520  10.540  1.00 98.29 284 A 1 
ATOM 2186 C CA  . ARG A 1 284 ? -12.485 21.861  11.048  1.00 97.98 284 A 1 
ATOM 2187 C C   . ARG A 1 284 ? -12.742 21.845  12.554  1.00 97.93 284 A 1 
ATOM 2188 O O   . ARG A 1 284 ? -12.242 22.716  13.265  1.00 97.43 284 A 1 
ATOM 2189 C CB  . ARG A 1 284 ? -13.692 22.429  10.292  1.00 97.53 284 A 1 
ATOM 2190 C CG  . ARG A 1 284 ? -13.347 22.733  8.830   1.00 95.03 284 A 1 
ATOM 2191 C CD  . ARG A 1 284 ? -14.477 23.490  8.153   1.00 94.85 284 A 1 
ATOM 2192 N NE  . ARG A 1 284 ? -14.167 23.727  6.734   1.00 94.11 284 A 1 
ATOM 2193 C CZ  . ARG A 1 284 ? -14.678 23.114  5.687   1.00 95.10 284 A 1 
ATOM 2194 N NH1 . ARG A 1 284 ? -15.591 22.185  5.774   1.00 87.92 284 A 1 
ATOM 2195 N NH2 . ARG A 1 284 ? -14.267 23.431  4.508   1.00 91.25 284 A 1 
ATOM 2196 N N   . ARG A 1 285 ? -13.425 20.821  13.079  1.00 98.17 285 A 1 
ATOM 2197 C CA  . ARG A 1 285 ? -13.634 20.659  14.533  1.00 98.04 285 A 1 
ATOM 2198 C C   . ARG A 1 285 ? -12.338 20.408  15.308  1.00 98.14 285 A 1 
ATOM 2199 O O   . ARG A 1 285 ? -12.263 20.809  16.465  1.00 97.28 285 A 1 
ATOM 2200 C CB  . ARG A 1 285 ? -14.638 19.530  14.819  1.00 97.71 285 A 1 
ATOM 2201 C CG  . ARG A 1 285 ? -16.046 19.775  14.263  1.00 94.50 285 A 1 
ATOM 2202 C CD  . ARG A 1 285 ? -16.725 21.006  14.857  1.00 90.97 285 A 1 
ATOM 2203 N NE  . ARG A 1 285 ? -18.039 21.214  14.231  1.00 87.12 285 A 1 
ATOM 2204 C CZ  . ARG A 1 285 ? -19.064 21.870  14.737  1.00 80.41 285 A 1 
ATOM 2205 N NH1 . ARG A 1 285 ? -19.017 22.423  15.917  1.00 69.96 285 A 1 
ATOM 2206 N NH2 . ARG A 1 285 ? -20.169 21.979  14.047  1.00 75.93 285 A 1 
ATOM 2207 N N   . LEU A 1 286 ? -11.332 19.794  14.683  1.00 97.48 286 A 1 
ATOM 2208 C CA  . LEU A 1 286 ? -9.991  19.653  15.264  1.00 97.33 286 A 1 
ATOM 2209 C C   . LEU A 1 286 ? -9.234  20.991  15.342  1.00 97.34 286 A 1 
ATOM 2210 O O   . LEU A 1 286 ? -8.300  21.096  16.128  1.00 96.55 286 A 1 
ATOM 2211 C CB  . LEU A 1 286 ? -9.178  18.610  14.472  1.00 97.61 286 A 1 
ATOM 2212 C CG  . LEU A 1 286 ? -9.631  17.149  14.658  1.00 97.36 286 A 1 
ATOM 2213 C CD1 . LEU A 1 286 ? -8.865  16.244  13.693  1.00 95.89 286 A 1 
ATOM 2214 C CD2 . LEU A 1 286 ? -9.375  16.638  16.074  1.00 96.08 286 A 1 
ATOM 2215 N N   . GLY A 1 287 ? -9.635  22.006  14.580  1.00 97.87 287 A 1 
ATOM 2216 C CA  . GLY A 1 287 ? -9.034  23.342  14.593  1.00 97.71 287 A 1 
ATOM 2217 C C   . GLY A 1 287 ? -8.269  23.723  13.324  1.00 98.12 287 A 1 
ATOM 2218 O O   . GLY A 1 287 ? -7.609  24.762  13.314  1.00 97.34 287 A 1 
ATOM 2219 N N   . PHE A 1 288 ? -8.337  22.931  12.253  1.00 97.75 288 A 1 
ATOM 2220 C CA  . PHE A 1 288 ? -7.792  23.346  10.960  1.00 97.80 288 A 1 
ATOM 2221 C C   . PHE A 1 288 ? -8.596  24.519  10.393  1.00 97.62 288 A 1 
ATOM 2222 O O   . PHE A 1 288 ? -9.821  24.448  10.278  1.00 96.87 288 A 1 
ATOM 2223 C CB  . PHE A 1 288 ? -7.745  22.174  9.979   1.00 97.83 288 A 1 
ATOM 2224 C CG  . PHE A 1 288 ? -6.671  21.158  10.306  1.00 98.22 288 A 1 
ATOM 2225 C CD1 . PHE A 1 288 ? -5.329  21.434  9.984   1.00 97.51 288 A 1 
ATOM 2226 C CD2 . PHE A 1 288 ? -7.004  19.944  10.935  1.00 97.49 288 A 1 
ATOM 2227 C CE1 . PHE A 1 288 ? -4.323  20.501  10.283  1.00 97.32 288 A 1 
ATOM 2228 C CE2 . PHE A 1 288 ? -5.997  19.010  11.236  1.00 97.03 288 A 1 
ATOM 2229 C CZ  . PHE A 1 288 ? -4.657  19.286  10.909  1.00 97.84 288 A 1 
ATOM 2230 N N   . LYS A 1 289 ? -7.894  25.603  10.031  1.00 97.69 289 A 1 
ATOM 2231 C CA  . LYS A 1 289 ? -8.520  26.817  9.484   1.00 97.44 289 A 1 
ATOM 2232 C C   . LYS A 1 289 ? -8.898  26.659  8.012   1.00 97.62 289 A 1 
ATOM 2233 O O   . LYS A 1 289 ? -9.823  27.321  7.562   1.00 96.64 289 A 1 
ATOM 2234 C CB  . LYS A 1 289 ? -7.583  28.023  9.669   1.00 97.02 289 A 1 
ATOM 2235 C CG  . LYS A 1 289 ? -7.327  28.386  11.143  1.00 95.03 289 A 1 
ATOM 2236 C CD  . LYS A 1 289 ? -6.397  29.608  11.256  1.00 90.32 289 A 1 
ATOM 2237 C CE  . LYS A 1 289 ? -6.009  29.899  12.711  1.00 85.71 289 A 1 
ATOM 2238 N NZ  . LYS A 1 289 ? -4.873  30.860  12.819  1.00 75.03 289 A 1 
ATOM 2239 N N   . THR A 1 290 ? -8.178  25.802  7.285   1.00 97.29 290 A 1 
ATOM 2240 C CA  . THR A 1 290 ? -8.421  25.528  5.863   1.00 97.63 290 A 1 
ATOM 2241 C C   . THR A 1 290 ? -8.270  24.036  5.588   1.00 97.96 290 A 1 
ATOM 2242 O O   . THR A 1 290 ? -7.313  23.410  6.053   1.00 97.56 290 A 1 
ATOM 2243 C CB  . THR A 1 290 ? -7.462  26.341  4.982   1.00 97.23 290 A 1 
ATOM 2244 O OG1 . THR A 1 290 ? -7.507  27.704  5.342   1.00 93.65 290 A 1 
ATOM 2245 C CG2 . THR A 1 290 ? -7.817  26.265  3.506   1.00 93.68 290 A 1 
ATOM 2246 N N   . VAL A 1 291 ? -9.221  23.468  4.847   1.00 97.41 291 A 1 
ATOM 2247 C CA  . VAL A 1 291 ? -9.316  22.034  4.559   1.00 97.48 291 A 1 
ATOM 2248 C C   . VAL A 1 291 ? -9.366  21.809  3.052   1.00 97.17 291 A 1 
ATOM 2249 O O   . VAL A 1 291 ? -10.367 22.110  2.404   1.00 96.14 291 A 1 
ATOM 2250 C CB  . VAL A 1 291 ? -10.543 21.409  5.256   1.00 97.18 291 A 1 
ATOM 2251 C CG1 . VAL A 1 291 ? -10.630 19.903  4.982   1.00 95.63 291 A 1 
ATOM 2252 C CG2 . VAL A 1 291 ? -10.495 21.595  6.780   1.00 95.97 291 A 1 
ATOM 2253 N N   . PHE A 1 292 ? -8.303  21.230  2.502   1.00 97.23 292 A 1 
ATOM 2254 C CA  . PHE A 1 292 ? -8.183  20.871  1.093   1.00 96.91 292 A 1 
ATOM 2255 C C   . PHE A 1 292 ? -8.196  19.357  0.865   1.00 96.78 292 A 1 
ATOM 2256 O O   . PHE A 1 292 ? -8.089  18.553  1.798   1.00 95.95 292 A 1 
ATOM 2257 C CB  . PHE A 1 292 ? -6.919  21.510  0.511   1.00 96.63 292 A 1 
ATOM 2258 C CG  . PHE A 1 292 ? -6.942  23.021  0.432   1.00 96.86 292 A 1 
ATOM 2259 C CD1 . PHE A 1 292 ? -8.068  23.697  -0.080  1.00 94.81 292 A 1 
ATOM 2260 C CD2 . PHE A 1 292 ? -5.818  23.758  0.844   1.00 95.27 292 A 1 
ATOM 2261 C CE1 . PHE A 1 292 ? -8.072  25.097  -0.171  1.00 94.11 292 A 1 
ATOM 2262 C CE2 . PHE A 1 292 ? -5.818  25.159  0.748   1.00 93.70 292 A 1 
ATOM 2263 C CZ  . PHE A 1 292 ? -6.946  25.831  0.243   1.00 95.19 292 A 1 
ATOM 2264 N N   . ASP A 1 293 ? -8.307  18.954  -0.402  1.00 96.54 293 A 1 
ATOM 2265 C CA  . ASP A 1 293 ? -8.301  17.551  -0.782  1.00 96.60 293 A 1 
ATOM 2266 C C   . ASP A 1 293 ? -7.147  17.229  -1.738  1.00 96.63 293 A 1 
ATOM 2267 O O   . ASP A 1 293 ? -6.977  17.850  -2.782  1.00 95.08 293 A 1 
ATOM 2268 C CB  . ASP A 1 293 ? -9.668  17.151  -1.342  1.00 95.90 293 A 1 
ATOM 2269 C CG  . ASP A 1 293 ? -9.860  15.640  -1.250  1.00 95.26 293 A 1 
ATOM 2270 O OD1 . ASP A 1 293 ? -8.982  14.878  -1.719  1.00 91.85 293 A 1 
ATOM 2271 O OD2 . ASP A 1 293 ? -10.852 15.178  -0.655  1.00 91.40 293 A 1 
ATOM 2272 N N   . THR A 1 294 ? -6.354  16.219  -1.388  1.00 95.95 294 A 1 
ATOM 2273 C CA  . THR A 1 294 ? -5.223  15.773  -2.219  1.00 96.12 294 A 1 
ATOM 2274 C C   . THR A 1 294 ? -5.687  15.198  -3.563  1.00 96.46 294 A 1 
ATOM 2275 O O   . THR A 1 294 ? -4.891  15.121  -4.490  1.00 95.41 294 A 1 
ATOM 2276 C CB  . THR A 1 294 ? -4.362  14.753  -1.463  1.00 95.76 294 A 1 
ATOM 2277 O OG1 . THR A 1 294 ? -4.107  15.171  -0.144  1.00 92.95 294 A 1 
ATOM 2278 C CG2 . THR A 1 294 ? -2.998  14.507  -2.095  1.00 92.88 294 A 1 
ATOM 2279 N N   . ASN A 1 295 ? -6.971  14.837  -3.712  1.00 95.93 295 A 1 
ATOM 2280 C CA  . ASN A 1 295 ? -7.544  14.455  -5.008  1.00 96.24 295 A 1 
ATOM 2281 C C   . ASN A 1 295 ? -7.442  15.589  -6.039  1.00 96.43 295 A 1 
ATOM 2282 O O   . ASN A 1 295 ? -7.213  15.313  -7.212  1.00 94.69 295 A 1 
ATOM 2283 C CB  . ASN A 1 295 ? -9.015  14.032  -4.842  1.00 95.43 295 A 1 
ATOM 2284 C CG  . ASN A 1 295 ? -9.210  12.719  -4.113  1.00 94.15 295 A 1 
ATOM 2285 O OD1 . ASN A 1 295 ? -8.324  12.183  -3.472  1.00 86.42 295 A 1 
ATOM 2286 N ND2 . ASN A 1 295 ? -10.397 12.157  -4.169  1.00 87.01 295 A 1 
ATOM 2287 N N   . PHE A 1 296 ? -7.521  16.855  -5.622  1.00 96.46 296 A 1 
ATOM 2288 C CA  . PHE A 1 296 ? -7.296  17.997  -6.512  1.00 96.55 296 A 1 
ATOM 2289 C C   . PHE A 1 296 ? -5.870  17.997  -7.084  1.00 96.91 296 A 1 
ATOM 2290 O O   . PHE A 1 296 ? -5.658  18.172  -8.279  1.00 96.44 296 A 1 
ATOM 2291 C CB  . PHE A 1 296 ? -7.554  19.293  -5.736  1.00 96.19 296 A 1 
ATOM 2292 C CG  . PHE A 1 296 ? -7.178  20.535  -6.519  1.00 96.07 296 A 1 
ATOM 2293 C CD1 . PHE A 1 296 ? -5.882  21.075  -6.419  1.00 93.49 296 A 1 
ATOM 2294 C CD2 . PHE A 1 296 ? -8.107  21.111  -7.401  1.00 94.61 296 A 1 
ATOM 2295 C CE1 . PHE A 1 296 ? -5.517  22.178  -7.212  1.00 93.56 296 A 1 
ATOM 2296 C CE2 . PHE A 1 296 ? -7.740  22.214  -8.191  1.00 93.05 296 A 1 
ATOM 2297 C CZ  . PHE A 1 296 ? -6.443  22.745  -8.100  1.00 93.79 296 A 1 
ATOM 2298 N N   . SER A 1 297 ? -4.872  17.770  -6.236  1.00 96.09 297 A 1 
ATOM 2299 C CA  . SER A 1 297 ? -3.479  17.684  -6.691  1.00 96.04 297 A 1 
ATOM 2300 C C   . SER A 1 297 ? -3.148  16.351  -7.364  1.00 96.12 297 A 1 
ATOM 2301 O O   . SER A 1 297 ? -2.180  16.281  -8.111  1.00 95.18 297 A 1 
ATOM 2302 C CB  . SER A 1 297 ? -2.527  17.964  -5.534  1.00 95.70 297 A 1 
ATOM 2303 O OG  . SER A 1 297 ? -2.806  17.083  -4.468  1.00 92.96 297 A 1 
ATOM 2304 N N   . ALA A 1 298 ? -3.955  15.296  -7.162  1.00 96.53 298 A 1 
ATOM 2305 C CA  . ALA A 1 298 ? -3.915  14.112  -8.011  1.00 96.20 298 A 1 
ATOM 2306 C C   . ALA A 1 298 ? -4.363  14.459  -9.438  1.00 96.21 298 A 1 
ATOM 2307 O O   . ALA A 1 298 ? -3.672  14.080  -10.379 1.00 95.60 298 A 1 
ATOM 2308 C CB  . ALA A 1 298 ? -4.737  12.989  -7.369  1.00 96.08 298 A 1 
ATOM 2309 N N   . ASP A 1 299 ? -5.411  15.263  -9.602  1.00 96.39 299 A 1 
ATOM 2310 C CA  . ASP A 1 299 ? -5.786  15.824  -10.907 1.00 96.08 299 A 1 
ATOM 2311 C C   . ASP A 1 299 ? -4.634  16.635  -11.532 1.00 96.04 299 A 1 
ATOM 2312 O O   . ASP A 1 299 ? -4.331  16.440  -12.706 1.00 95.39 299 A 1 
ATOM 2313 C CB  . ASP A 1 299 ? -7.048  16.705  -10.794 1.00 96.10 299 A 1 
ATOM 2314 C CG  . ASP A 1 299 ? -8.382  15.965  -10.661 1.00 95.54 299 A 1 
ATOM 2315 O OD1 . ASP A 1 299 ? -8.510  14.826  -11.159 1.00 92.05 299 A 1 
ATOM 2316 O OD2 . ASP A 1 299 ? -9.348  16.585  -10.162 1.00 92.49 299 A 1 
ATOM 2317 N N   . LEU A 1 300 ? -3.918  17.477  -10.763 1.00 96.12 300 A 1 
ATOM 2318 C CA  . LEU A 1 300 ? -2.718  18.183  -11.254 1.00 95.66 300 A 1 
ATOM 2319 C C   . LEU A 1 300 ? -1.610  17.218  -11.689 1.00 95.91 300 A 1 
ATOM 2320 O O   . LEU A 1 300 ? -1.031  17.392  -12.757 1.00 94.84 300 A 1 
ATOM 2321 C CB  . LEU A 1 300 ? -2.149  19.140  -10.187 1.00 94.65 300 A 1 
ATOM 2322 C CG  . LEU A 1 300 ? -2.914  20.456  -9.986  1.00 90.34 300 A 1 
ATOM 2323 C CD1 . LEU A 1 300 ? -2.301  21.226  -8.818  1.00 87.44 300 A 1 
ATOM 2324 C CD2 . LEU A 1 300 ? -2.836  21.358  -11.221 1.00 87.36 300 A 1 
ATOM 2325 N N   . THR A 1 301 ? -1.327  16.190  -10.884 1.00 95.98 301 A 1 
ATOM 2326 C CA  . THR A 1 301 ? -0.317  15.169  -11.223 1.00 95.57 301 A 1 
ATOM 2327 C C   . THR A 1 301 ? -0.671  14.478  -12.539 1.00 96.03 301 A 1 
ATOM 2328 O O   . THR A 1 301 ? 0.178   14.346  -13.410 1.00 95.14 301 A 1 
ATOM 2329 C CB  . THR A 1 301 ? -0.173  14.125  -10.103 1.00 94.86 301 A 1 
ATOM 2330 O OG1 . THR A 1 301 ? 0.119   14.732  -8.864  1.00 90.17 301 A 1 
ATOM 2331 C CG2 . THR A 1 301 ? 0.955   13.129  -10.361 1.00 89.77 301 A 1 
ATOM 2332 N N   . ILE A 1 302 ? -1.937  14.105  -12.726 1.00 96.75 302 A 1 
ATOM 2333 C CA  . ILE A 1 302 ? -2.434  13.475  -13.956 1.00 96.55 302 A 1 
ATOM 2334 C C   . ILE A 1 302 ? -2.268  14.410  -15.160 1.00 96.61 302 A 1 
ATOM 2335 O O   . ILE A 1 302 ? -1.892  13.949  -16.238 1.00 96.14 302 A 1 
ATOM 2336 C CB  . ILE A 1 302 ? -3.908  13.057  -13.758 1.00 96.08 302 A 1 
ATOM 2337 C CG1 . ILE A 1 302 ? -4.015  11.894  -12.743 1.00 93.20 302 A 1 
ATOM 2338 C CG2 . ILE A 1 302 ? -4.571  12.643  -15.085 1.00 93.83 302 A 1 
ATOM 2339 C CD1 . ILE A 1 302 ? -5.388  11.827  -12.071 1.00 85.42 302 A 1 
ATOM 2340 N N   . MET A 1 303 ? -2.518  15.716  -14.998 1.00 96.75 303 A 1 
ATOM 2341 C CA  . MET A 1 303 ? -2.323  16.708  -16.065 1.00 96.34 303 A 1 
ATOM 2342 C C   . MET A 1 303 ? -0.856  16.790  -16.500 1.00 96.20 303 A 1 
ATOM 2343 O O   . MET A 1 303 ? -0.576  16.737  -17.699 1.00 95.49 303 A 1 
ATOM 2344 C CB  . MET A 1 303 ? -2.814  18.092  -15.618 1.00 96.10 303 A 1 
ATOM 2345 C CG  . MET A 1 303 ? -4.329  18.169  -15.431 1.00 94.46 303 A 1 
ATOM 2346 S SD  . MET A 1 303 ? -5.343  17.990  -16.921 1.00 94.74 303 A 1 
ATOM 2347 C CE  . MET A 1 303 ? -4.872  19.519  -17.786 1.00 87.72 303 A 1 
ATOM 2348 N N   . GLU A 1 304 ? 0.078   16.874  -15.540 1.00 95.40 304 A 1 
ATOM 2349 C CA  . GLU A 1 304 ? 1.518   16.924  -15.824 1.00 95.01 304 A 1 
ATOM 2350 C C   . GLU A 1 304 ? 2.018   15.613  -16.453 1.00 95.10 304 A 1 
ATOM 2351 O O   . GLU A 1 304 ? 2.643   15.638  -17.511 1.00 94.09 304 A 1 
ATOM 2352 C CB  . GLU A 1 304 ? 2.307   17.257  -14.545 1.00 95.07 304 A 1 
ATOM 2353 C CG  . GLU A 1 304 ? 2.059   18.679  -13.997 1.00 93.86 304 A 1 
ATOM 2354 C CD  . GLU A 1 304 ? 2.477   19.812  -14.950 1.00 95.40 304 A 1 
ATOM 2355 O OE1 . GLU A 1 304 ? 1.801   20.865  -14.963 1.00 89.70 304 A 1 
ATOM 2356 O OE2 . GLU A 1 304 ? 3.482   19.666  -15.676 1.00 91.41 304 A 1 
ATOM 2357 N N   . GLU A 1 305 ? 1.676   14.450  -15.877 1.00 95.51 305 A 1 
ATOM 2358 C CA  . GLU A 1 305 ? 2.092   13.135  -16.386 1.00 95.22 305 A 1 
ATOM 2359 C C   . GLU A 1 305 ? 1.529   12.840  -17.782 1.00 95.64 305 A 1 
ATOM 2360 O O   . GLU A 1 305 ? 2.250   12.367  -18.662 1.00 94.35 305 A 1 
ATOM 2361 C CB  . GLU A 1 305 ? 1.627   12.026  -15.424 1.00 94.41 305 A 1 
ATOM 2362 C CG  . GLU A 1 305 ? 2.416   12.012  -14.106 1.00 88.46 305 A 1 
ATOM 2363 C CD  . GLU A 1 305 ? 1.905   10.954  -13.111 1.00 87.52 305 A 1 
ATOM 2364 O OE1 . GLU A 1 305 ? 2.630   10.699  -12.128 1.00 76.23 305 A 1 
ATOM 2365 O OE2 . GLU A 1 305 ? 0.835   10.344  -13.327 1.00 78.09 305 A 1 
ATOM 2366 N N   . SER A 1 306 ? 0.247   13.136  -18.013 1.00 95.03 306 A 1 
ATOM 2367 C CA  . SER A 1 306 ? -0.379  12.938  -19.325 1.00 94.74 306 A 1 
ATOM 2368 C C   . SER A 1 306 ? 0.246   13.849  -20.379 1.00 94.97 306 A 1 
ATOM 2369 O O   . SER A 1 306 ? 0.485   13.415  -21.503 1.00 94.42 306 A 1 
ATOM 2370 C CB  . SER A 1 306 ? -1.886  13.199  -19.274 1.00 94.47 306 A 1 
ATOM 2371 O OG  . SER A 1 306 ? -2.519  12.370  -18.327 1.00 87.70 306 A 1 
ATOM 2372 N N   . SER A 1 307 ? 0.553   15.101  -20.016 1.00 95.59 307 A 1 
ATOM 2373 C CA  . SER A 1 307 ? 1.211   16.052  -20.921 1.00 95.19 307 A 1 
ATOM 2374 C C   . SER A 1 307 ? 2.652   15.640  -21.221 1.00 94.98 307 A 1 
ATOM 2375 O O   . SER A 1 307 ? 3.084   15.713  -22.371 1.00 93.88 307 A 1 
ATOM 2376 C CB  . SER A 1 307 ? 1.182   17.463  -20.336 1.00 94.90 307 A 1 
ATOM 2377 O OG  . SER A 1 307 ? -0.151  17.860  -20.108 1.00 88.10 307 A 1 
ATOM 2378 N N   . GLU A 1 308 ? 3.387   15.139  -20.223 1.00 95.30 308 A 1 
ATOM 2379 C CA  . GLU A 1 308 ? 4.733   14.588  -20.404 1.00 94.84 308 A 1 
ATOM 2380 C C   . GLU A 1 308 ? 4.717   13.371  -21.337 1.00 95.07 308 A 1 
ATOM 2381 O O   . GLU A 1 308 ? 5.523   13.304  -22.270 1.00 94.15 308 A 1 
ATOM 2382 C CB  . GLU A 1 308 ? 5.345   14.241  -19.034 1.00 94.01 308 A 1 
ATOM 2383 C CG  . GLU A 1 308 ? 6.808   13.793  -19.188 1.00 87.88 308 A 1 
ATOM 2384 C CD  . GLU A 1 308 ? 7.527   13.481  -17.872 1.00 88.28 308 A 1 
ATOM 2385 O OE1 . GLU A 1 308 ? 8.764   13.275  -17.954 1.00 78.99 308 A 1 
ATOM 2386 O OE2 . GLU A 1 308 ? 6.881   13.377  -16.811 1.00 81.23 308 A 1 
ATOM 2387 N N   . LEU A 1 309 ? 3.769   12.444  -21.155 1.00 94.66 309 A 1 
ATOM 2388 C CA  . LEU A 1 309 ? 3.591   11.295  -22.043 1.00 94.35 309 A 1 
ATOM 2389 C C   . LEU A 1 309 ? 3.349   11.746  -23.488 1.00 94.44 309 A 1 
ATOM 2390 O O   . LEU A 1 309 ? 4.063   11.318  -24.396 1.00 94.01 309 A 1 
ATOM 2391 C CB  . LEU A 1 309 ? 2.437   10.415  -21.522 1.00 94.49 309 A 1 
ATOM 2392 C CG  . LEU A 1 309 ? 2.121   9.201   -22.418 1.00 93.77 309 A 1 
ATOM 2393 C CD1 . LEU A 1 309 ? 3.290   8.214   -22.495 1.00 90.56 309 A 1 
ATOM 2394 C CD2 . LEU A 1 309 ? 0.895   8.464   -21.883 1.00 91.09 309 A 1 
ATOM 2395 N N   . VAL A 1 310 ? 2.387   12.643  -23.704 1.00 94.84 310 A 1 
ATOM 2396 C CA  . VAL A 1 310 ? 2.053   13.164  -25.041 1.00 94.31 310 A 1 
ATOM 2397 C C   . VAL A 1 310 ? 3.255   13.859  -25.678 1.00 93.96 310 A 1 
ATOM 2398 O O   . VAL A 1 310 ? 3.531   13.645  -26.859 1.00 93.41 310 A 1 
ATOM 2399 C CB  . VAL A 1 310 ? 0.840   14.107  -24.970 1.00 93.86 310 A 1 
ATOM 2400 C CG1 . VAL A 1 310 ? 0.572   14.815  -26.302 1.00 91.07 310 A 1 
ATOM 2401 C CG2 . VAL A 1 310 ? -0.425  13.316  -24.613 1.00 91.26 310 A 1 
ATOM 2402 N N   . LYS A 1 311 ? 4.015   14.644  -24.904 1.00 94.42 311 A 1 
ATOM 2403 C CA  . LYS A 1 311 ? 5.236   15.308  -25.371 1.00 93.88 311 A 1 
ATOM 2404 C C   . LYS A 1 311 ? 6.272   14.294  -25.849 1.00 93.78 311 A 1 
ATOM 2405 O O   . LYS A 1 311 ? 6.750   14.417  -26.976 1.00 92.71 311 A 1 
ATOM 2406 C CB  . LYS A 1 311 ? 5.772   16.211  -24.254 1.00 93.40 311 A 1 
ATOM 2407 C CG  . LYS A 1 311 ? 7.025   16.990  -24.676 1.00 88.96 311 A 1 
ATOM 2408 C CD  . LYS A 1 311 ? 7.505   17.862  -23.509 1.00 84.68 311 A 1 
ATOM 2409 C CE  . LYS A 1 311 ? 8.791   18.597  -23.887 1.00 76.14 311 A 1 
ATOM 2410 N NZ  . LYS A 1 311 ? 9.271   19.426  -22.748 1.00 68.08 311 A 1 
ATOM 2411 N N   . ARG A 1 312 ? 6.586   13.267  -25.040 1.00 94.09 312 A 1 
ATOM 2412 C CA  . ARG A 1 312 ? 7.563   12.218  -25.393 1.00 93.56 312 A 1 
ATOM 2413 C C   . ARG A 1 312 ? 7.135   11.429  -26.633 1.00 93.33 312 A 1 
ATOM 2414 O O   . ARG A 1 312 ? 7.940   11.234  -27.543 1.00 92.10 312 A 1 
ATOM 2415 C CB  . ARG A 1 312 ? 7.802   11.278  -24.193 1.00 93.75 312 A 1 
ATOM 2416 C CG  . ARG A 1 312 ? 8.535   11.947  -23.017 1.00 92.58 312 A 1 
ATOM 2417 C CD  . ARG A 1 312 ? 8.832   10.911  -21.920 1.00 91.62 312 A 1 
ATOM 2418 N NE  . ARG A 1 312 ? 9.406   11.499  -20.691 1.00 90.34 312 A 1 
ATOM 2419 C CZ  . ARG A 1 312 ? 10.298  10.952  -19.868 1.00 90.01 312 A 1 
ATOM 2420 N NH1 . ARG A 1 312 ? 10.890  9.818   -20.106 1.00 84.23 312 A 1 
ATOM 2421 N NH2 . ARG A 1 312 ? 10.599  11.543  -18.752 1.00 84.91 312 A 1 
ATOM 2422 N N   . LEU A 1 313 ? 5.859   11.035  -26.726 1.00 92.54 313 A 1 
ATOM 2423 C CA  . LEU A 1 313 ? 5.315   10.333  -27.895 1.00 91.23 313 A 1 
ATOM 2424 C C   . LEU A 1 313 ? 5.379   11.199  -29.164 1.00 90.42 313 A 1 
ATOM 2425 O O   . LEU A 1 313 ? 5.799   10.728  -30.220 1.00 88.80 313 A 1 
ATOM 2426 C CB  . LEU A 1 313 ? 3.861   9.903   -27.609 1.00 91.68 313 A 1 
ATOM 2427 C CG  . LEU A 1 313 ? 3.688   8.833   -26.515 1.00 90.95 313 A 1 
ATOM 2428 C CD1 . LEU A 1 313 ? 2.194   8.586   -26.282 1.00 88.26 313 A 1 
ATOM 2429 C CD2 . LEU A 1 313 ? 4.347   7.502   -26.875 1.00 88.88 313 A 1 
ATOM 2430 N N   . THR A 1 314 ? 5.030   12.487  -29.059 1.00 91.80 314 A 1 
ATOM 2431 C CA  . THR A 1 314 ? 5.063   13.426  -30.193 1.00 90.41 314 A 1 
ATOM 2432 C C   . THR A 1 314 ? 6.490   13.688  -30.680 1.00 90.35 314 A 1 
ATOM 2433 O O   . THR A 1 314 ? 6.720   13.819  -31.880 1.00 88.92 314 A 1 
ATOM 2434 C CB  . THR A 1 314 ? 4.418   14.762  -29.808 1.00 89.23 314 A 1 
ATOM 2435 O OG1 . THR A 1 314 ? 3.091   14.578  -29.392 1.00 82.31 314 A 1 
ATOM 2436 C CG2 . THR A 1 314 ? 4.356   15.752  -30.975 1.00 80.47 314 A 1 
ATOM 2437 N N   . GLU A 1 315 ? 7.459   13.781  -29.766 1.00 90.42 315 A 1 
ATOM 2438 C CA  . GLU A 1 315 ? 8.867   13.970  -30.117 1.00 90.04 315 A 1 
ATOM 2439 C C   . GLU A 1 315 ? 9.418   12.763  -30.888 1.00 89.66 315 A 1 
ATOM 2440 O O   . GLU A 1 315 ? 10.020  12.941  -31.950 1.00 87.48 315 A 1 
ATOM 2441 C CB  . GLU A 1 315 ? 9.654   14.287  -28.836 1.00 89.94 315 A 1 
ATOM 2442 C CG  . GLU A 1 315 ? 11.109  14.662  -29.138 1.00 81.73 315 A 1 
ATOM 2443 C CD  . GLU A 1 315 ? 11.802  15.377  -27.974 1.00 79.64 315 A 1 
ATOM 2444 O OE1 . GLU A 1 315 ? 12.924  15.879  -28.223 1.00 71.11 315 A 1 
ATOM 2445 O OE2 . GLU A 1 315 ? 11.199  15.495  -26.883 1.00 71.22 315 A 1 
ATOM 2446 N N   . LEU A 1 316 ? 9.109   11.545  -30.444 1.00 88.70 316 A 1 
ATOM 2447 C CA  . LEU A 1 316 ? 9.450   10.313  -31.160 1.00 87.24 316 A 1 
ATOM 2448 C C   . LEU A 1 316 ? 8.779   10.224  -32.532 1.00 86.49 316 A 1 
ATOM 2449 O O   . LEU A 1 316 ? 9.431   9.861   -33.510 1.00 83.23 316 A 1 
ATOM 2450 C CB  . LEU A 1 316 ? 9.030   9.109   -30.314 1.00 86.77 316 A 1 
ATOM 2451 C CG  . LEU A 1 316 ? 9.886   8.909   -29.063 1.00 84.46 316 A 1 
ATOM 2452 C CD1 . LEU A 1 316 ? 9.189   7.875   -28.201 1.00 81.25 316 A 1 
ATOM 2453 C CD2 . LEU A 1 316 ? 11.294  8.413   -29.392 1.00 81.74 316 A 1 
ATOM 2454 N N   . ALA A 1 317 ? 7.503   10.593  -32.628 1.00 87.09 317 A 1 
ATOM 2455 C CA  . ALA A 1 317 ? 6.777   10.606  -33.897 1.00 85.66 317 A 1 
ATOM 2456 C C   . ALA A 1 317 ? 7.410   11.552  -34.935 1.00 85.79 317 A 1 
ATOM 2457 O O   . ALA A 1 317 ? 7.331   11.298  -36.137 1.00 83.72 317 A 1 
ATOM 2458 C CB  . ALA A 1 317 ? 5.321   10.987  -33.618 1.00 84.59 317 A 1 
ATOM 2459 N N   . LYS A 1 318 ? 8.088   12.618  -34.475 1.00 86.97 318 A 1 
ATOM 2460 C CA  . LYS A 1 318 ? 8.826   13.580  -35.314 1.00 87.04 318 A 1 
ATOM 2461 C C   . LYS A 1 318 ? 10.268  13.146  -35.623 1.00 87.16 318 A 1 
ATOM 2462 O O   . LYS A 1 318 ? 11.003  13.905  -36.246 1.00 84.17 318 A 1 
ATOM 2463 C CB  . LYS A 1 318 ? 8.771   14.967  -34.656 1.00 86.79 318 A 1 
ATOM 2464 C CG  . LYS A 1 318 ? 7.360   15.564  -34.680 1.00 85.03 318 A 1 
ATOM 2465 C CD  . LYS A 1 318 ? 7.328   16.876  -33.890 1.00 82.62 318 A 1 
ATOM 2466 C CE  . LYS A 1 318 ? 5.906   17.441  -33.874 1.00 79.99 318 A 1 
ATOM 2467 N NZ  . LYS A 1 318 ? 5.829   18.679  -33.055 1.00 73.61 318 A 1 
ATOM 2468 N N   . GLY A 1 319 ? 10.691  11.959  -35.186 1.00 86.50 319 A 1 
ATOM 2469 C CA  . GLY A 1 319 ? 12.062  11.462  -35.348 1.00 86.42 319 A 1 
ATOM 2470 C C   . GLY A 1 319 ? 13.071  12.056  -34.354 1.00 87.69 319 A 1 
ATOM 2471 O O   . GLY A 1 319 ? 14.280  11.925  -34.558 1.00 84.54 319 A 1 
ATOM 2472 N N   . GLY A 1 320 ? 12.595  12.717  -33.292 1.00 87.76 320 A 1 
ATOM 2473 C CA  . GLY A 1 320 ? 13.407  13.206  -32.180 1.00 88.61 320 A 1 
ATOM 2474 C C   . GLY A 1 320 ? 13.824  12.085  -31.219 1.00 89.48 320 A 1 
ATOM 2475 O O   . GLY A 1 320 ? 13.517  10.909  -31.419 1.00 87.61 320 A 1 
ATOM 2476 N N   . LYS A 1 321 ? 14.539  12.454  -30.156 1.00 89.63 321 A 1 
ATOM 2477 C CA  . LYS A 1 321 ? 14.956  11.529  -29.095 1.00 90.13 321 A 1 
ATOM 2478 C C   . LYS A 1 321 ? 14.146  11.798  -27.834 1.00 91.47 321 A 1 
ATOM 2479 O O   . LYS A 1 321 ? 14.229  12.892  -27.290 1.00 89.46 321 A 1 
ATOM 2480 C CB  . LYS A 1 321 ? 16.455  11.661  -28.803 1.00 86.75 321 A 1 
ATOM 2481 C CG  . LYS A 1 321 ? 17.326  11.153  -29.958 1.00 76.88 321 A 1 
ATOM 2482 C CD  . LYS A 1 321 ? 18.802  11.215  -29.548 1.00 72.19 321 A 1 
ATOM 2483 C CE  . LYS A 1 321 ? 19.682  10.702  -30.689 1.00 63.63 321 A 1 
ATOM 2484 N NZ  . LYS A 1 321 ? 21.117  10.737  -30.309 1.00 53.12 321 A 1 
ATOM 2485 N N   . ALA A 1 322 ? 13.434  10.794  -27.352 1.00 90.49 322 A 1 
ATOM 2486 C CA  . ALA A 1 322 ? 12.756  10.837  -26.061 1.00 91.43 322 A 1 
ATOM 2487 C C   . ALA A 1 322 ? 12.954  9.515   -25.318 1.00 92.40 322 A 1 
ATOM 2488 O O   . ALA A 1 322 ? 12.962  8.442   -25.931 1.00 90.09 322 A 1 
ATOM 2489 C CB  . ALA A 1 322 ? 11.274  11.161  -26.275 1.00 90.13 322 A 1 
ATOM 2490 N N   . ASP A 1 323 ? 13.092  9.579   -24.005 1.00 93.39 323 A 1 
ATOM 2491 C CA  . ASP A 1 323 ? 13.221  8.395   -23.165 1.00 93.90 323 A 1 
ATOM 2492 C C   . ASP A 1 323 ? 11.851  7.737   -22.971 1.00 94.49 323 A 1 
ATOM 2493 O O   . ASP A 1 323 ? 10.940  8.302   -22.357 1.00 92.88 323 A 1 
ATOM 2494 C CB  . ASP A 1 323 ? 13.897  8.751   -21.837 1.00 92.92 323 A 1 
ATOM 2495 C CG  . ASP A 1 323 ? 15.348  9.178   -22.061 1.00 91.27 323 A 1 
ATOM 2496 O OD1 . ASP A 1 323 ? 16.130  8.305   -22.503 1.00 86.27 323 A 1 
ATOM 2497 O OD2 . ASP A 1 323 ? 15.651  10.365  -21.812 1.00 86.16 323 A 1 
ATOM 2498 N N   . ILE A 1 324 ? 11.713  6.537   -23.518 1.00 94.11 324 A 1 
ATOM 2499 C CA  . ILE A 1 324 ? 10.551  5.657   -23.348 1.00 94.45 324 A 1 
ATOM 2500 C C   . ILE A 1 324 ? 10.979  4.292   -22.794 1.00 95.27 324 A 1 
ATOM 2501 O O   . ILE A 1 324 ? 12.070  3.817   -23.114 1.00 93.88 324 A 1 
ATOM 2502 C CB  . ILE A 1 324 ? 9.723   5.503   -24.642 1.00 92.23 324 A 1 
ATOM 2503 C CG1 . ILE A 1 324 ? 10.578  5.060   -25.850 1.00 83.98 324 A 1 
ATOM 2504 C CG2 . ILE A 1 324 ? 8.933   6.779   -24.907 1.00 83.43 324 A 1 
ATOM 2505 C CD1 . ILE A 1 324 ? 9.738   4.433   -26.968 1.00 77.61 324 A 1 
ATOM 2506 N N   . PRO A 1 325 ? 10.125  3.625   -21.995 1.00 95.28 325 A 1 
ATOM 2507 C CA  . PRO A 1 325 ? 8.815   4.078   -21.529 1.00 95.85 325 A 1 
ATOM 2508 C C   . PRO A 1 325 ? 8.890   5.305   -20.610 1.00 96.20 325 A 1 
ATOM 2509 O O   . PRO A 1 325 ? 9.909   5.521   -19.955 1.00 95.01 325 A 1 
ATOM 2510 C CB  . PRO A 1 325 ? 8.231   2.885   -20.782 1.00 95.20 325 A 1 
ATOM 2511 C CG  . PRO A 1 325 ? 9.470   2.168   -20.243 1.00 93.97 325 A 1 
ATOM 2512 C CD  . PRO A 1 325 ? 10.490  2.376   -21.356 1.00 95.28 325 A 1 
ATOM 2513 N N   . LEU A 1 326 ? 7.793   6.048   -20.516 1.00 95.41 326 A 1 
ATOM 2514 C CA  . LEU A 1 326 ? 7.543   6.890   -19.347 1.00 95.65 326 A 1 
ATOM 2515 C C   . LEU A 1 326 ? 7.111   5.980   -18.194 1.00 96.05 326 A 1 
ATOM 2516 O O   . LEU A 1 326 ? 6.174   5.192   -18.340 1.00 95.42 326 A 1 
ATOM 2517 C CB  . LEU A 1 326 ? 6.477   7.953   -19.675 1.00 95.39 326 A 1 
ATOM 2518 C CG  . LEU A 1 326 ? 6.125   8.876   -18.488 1.00 94.06 326 A 1 
ATOM 2519 C CD1 . LEU A 1 326 ? 7.321   9.717   -18.033 1.00 90.82 326 A 1 
ATOM 2520 C CD2 . LEU A 1 326 ? 5.007   9.841   -18.885 1.00 91.21 326 A 1 
ATOM 2521 N N   . ILE A 1 327 ? 7.806   6.070   -17.063 1.00 95.80 327 A 1 
ATOM 2522 C CA  . ILE A 1 327 ? 7.503   5.292   -15.862 1.00 95.56 327 A 1 
ATOM 2523 C C   . ILE A 1 327 ? 7.020   6.261   -14.791 1.00 95.23 327 A 1 
ATOM 2524 O O   . ILE A 1 327 ? 7.736   7.200   -14.432 1.00 94.05 327 A 1 
ATOM 2525 C CB  . ILE A 1 327 ? 8.716   4.458   -15.401 1.00 95.33 327 A 1 
ATOM 2526 C CG1 . ILE A 1 327 ? 9.280   3.558   -16.529 1.00 94.16 327 A 1 
ATOM 2527 C CG2 . ILE A 1 327 ? 8.319   3.608   -14.182 1.00 94.24 327 A 1 
ATOM 2528 C CD1 . ILE A 1 327 ? 10.621  2.888   -16.196 1.00 91.76 327 A 1 
ATOM 2529 N N   . THR A 1 328 ? 5.816   6.032   -14.258 1.00 94.53 328 A 1 
ATOM 2530 C CA  . THR A 1 328 ? 5.238   6.891   -13.226 1.00 93.67 328 A 1 
ATOM 2531 C C   . THR A 1 328 ? 4.992   6.150   -11.912 1.00 93.32 328 A 1 
ATOM 2532 O O   . THR A 1 328 ? 4.643   4.970   -11.884 1.00 89.95 328 A 1 
ATOM 2533 C CB  . THR A 1 328 ? 3.973   7.617   -13.709 1.00 92.35 328 A 1 
ATOM 2534 O OG1 . THR A 1 328 ? 3.609   8.463   -12.630 1.00 80.84 328 A 1 
ATOM 2535 C CG2 . THR A 1 328 ? 2.797   6.706   -14.032 1.00 80.58 328 A 1 
ATOM 2536 N N   . SER A 1 329 ? 5.210   6.858   -10.800 1.00 90.98 329 A 1 
ATOM 2537 C CA  . SER A 1 329 ? 4.823   6.420   -9.463  1.00 89.64 329 A 1 
ATOM 2538 C C   . SER A 1 329 ? 4.861   7.557   -8.448  1.00 90.24 329 A 1 
ATOM 2539 O O   . SER A 1 329 ? 5.858   8.261   -8.307  1.00 85.45 329 A 1 
ATOM 2540 C CB  . SER A 1 329 ? 5.757   5.333   -8.958  1.00 87.33 329 A 1 
ATOM 2541 O OG  . SER A 1 329 ? 5.248   4.791   -7.746  1.00 81.90 329 A 1 
ATOM 2542 N N   . CYS A 1 330 ? 3.830   7.646   -7.617  1.00 90.62 330 A 1 
ATOM 2543 C CA  . CYS A 1 330 ? 3.827   8.531   -6.445  1.00 90.75 330 A 1 
ATOM 2544 C C   . CYS A 1 330 ? 4.361   7.864   -5.160  1.00 92.49 330 A 1 
ATOM 2545 O O   . CYS A 1 330 ? 4.263   8.434   -4.072  1.00 88.41 330 A 1 
ATOM 2546 C CB  . CYS A 1 330 ? 2.407   9.080   -6.273  1.00 87.36 330 A 1 
ATOM 2547 S SG  . CYS A 1 330 ? 1.268   7.745   -5.801  1.00 80.10 330 A 1 
ATOM 2548 N N   . CYS A 1 331 ? 4.888   6.634   -5.251  1.00 89.86 331 A 1 
ATOM 2549 C CA  . CYS A 1 331 ? 5.288   5.827   -4.100  1.00 90.72 331 A 1 
ATOM 2550 C C   . CYS A 1 331 ? 6.729   6.143   -3.660  1.00 91.43 331 A 1 
ATOM 2551 O O   . CYS A 1 331 ? 7.667   5.734   -4.346  1.00 90.04 331 A 1 
ATOM 2552 C CB  . CYS A 1 331 ? 5.107   4.351   -4.458  1.00 89.68 331 A 1 
ATOM 2553 S SG  . CYS A 1 331 ? 5.541   3.313   -3.033  1.00 86.43 331 A 1 
ATOM 2554 N N   . PRO A 1 332 ? 6.946   6.782   -2.499  1.00 92.46 332 A 1 
ATOM 2555 C CA  . PRO A 1 332 ? 8.295   7.169   -2.076  1.00 91.65 332 A 1 
ATOM 2556 C C   . PRO A 1 332 ? 9.193   5.974   -1.746  1.00 91.53 332 A 1 
ATOM 2557 O O   . PRO A 1 332 ? 10.395  6.036   -1.975  1.00 89.40 332 A 1 
ATOM 2558 C CB  . PRO A 1 332 ? 8.087   8.080   -0.864  1.00 90.76 332 A 1 
ATOM 2559 C CG  . PRO A 1 332 ? 6.751   7.624   -0.291  1.00 90.34 332 A 1 
ATOM 2560 C CD  . PRO A 1 332 ? 5.956   7.221   -1.524  1.00 93.33 332 A 1 
ATOM 2561 N N   . ALA A 1 333 ? 8.623   4.865   -1.251  1.00 90.40 333 A 1 
ATOM 2562 C CA  . ALA A 1 333 ? 9.390   3.645   -0.990  1.00 88.51 333 A 1 
ATOM 2563 C C   . ALA A 1 333 ? 9.930   3.015   -2.282  1.00 87.94 333 A 1 
ATOM 2564 O O   . ALA A 1 333 ? 11.008  2.429   -2.284  1.00 86.08 333 A 1 
ATOM 2565 C CB  . ALA A 1 333 ? 8.491   2.654   -0.241  1.00 87.50 333 A 1 
ATOM 2566 N N   . TRP A 1 334 ? 9.177   3.143   -3.377  1.00 90.73 334 A 1 
ATOM 2567 C CA  . TRP A 1 334 ? 9.612   2.658   -4.670  1.00 90.10 334 A 1 
ATOM 2568 C C   . TRP A 1 334 ? 10.628  3.591   -5.332  1.00 90.74 334 A 1 
ATOM 2569 O O   . TRP A 1 334 ? 11.619  3.106   -5.858  1.00 87.76 334 A 1 
ATOM 2570 C CB  . TRP A 1 334 ? 8.380   2.396   -5.535  1.00 88.35 334 A 1 
ATOM 2571 C CG  . TRP A 1 334 ? 8.780   1.857   -6.847  1.00 85.22 334 A 1 
ATOM 2572 C CD1 . TRP A 1 334 ? 9.011   0.568   -7.146  1.00 78.26 334 A 1 
ATOM 2573 C CD2 . TRP A 1 334 ? 9.207   2.619   -7.993  1.00 84.70 334 A 1 
ATOM 2574 N NE1 . TRP A 1 334 ? 9.560   0.473   -8.397  1.00 77.51 334 A 1 
ATOM 2575 C CE2 . TRP A 1 334 ? 9.731   1.709   -8.951  1.00 81.24 334 A 1 
ATOM 2576 C CE3 . TRP A 1 334 ? 9.242   3.990   -8.293  1.00 78.45 334 A 1 
ATOM 2577 C CZ2 . TRP A 1 334 ? 10.316  2.149   -10.140 1.00 77.65 334 A 1 
ATOM 2578 C CZ3 . TRP A 1 334 ? 9.802   4.436   -9.500  1.00 71.07 334 A 1 
ATOM 2579 C CH2 . TRP A 1 334 ? 10.349  3.520   -10.406 1.00 72.09 334 A 1 
ATOM 2580 N N   . VAL A 1 335 ? 10.451  4.910   -5.219  1.00 90.46 335 A 1 
ATOM 2581 C CA  . VAL A 1 335 ? 11.444  5.895   -5.686  1.00 90.61 335 A 1 
ATOM 2582 C C   . VAL A 1 335 ? 12.806  5.639   -5.036  1.00 91.09 335 A 1 
ATOM 2583 O O   . VAL A 1 335 ? 13.804  5.538   -5.740  1.00 90.11 335 A 1 
ATOM 2584 C CB  . VAL A 1 335 ? 10.962  7.332   -5.420  1.00 89.80 335 A 1 
ATOM 2585 C CG1 . VAL A 1 335 ? 12.054  8.375   -5.680  1.00 84.34 335 A 1 
ATOM 2586 C CG2 . VAL A 1 335 ? 9.769   7.680   -6.317  1.00 84.74 335 A 1 
ATOM 2587 N N   . ASP A 1 336 ? 12.847  5.439   -3.721  1.00 90.19 336 A 1 
ATOM 2588 C CA  . ASP A 1 336 ? 14.083  5.092   -3.001  1.00 89.05 336 A 1 
ATOM 2589 C C   . ASP A 1 336 ? 14.722  3.792   -3.522  1.00 89.16 336 A 1 
ATOM 2590 O O   . ASP A 1 336 ? 15.943  3.705   -3.655  1.00 87.84 336 A 1 
ATOM 2591 C CB  . ASP A 1 336 ? 13.755  4.981   -1.508  1.00 86.97 336 A 1 
ATOM 2592 C CG  . ASP A 1 336 ? 14.959  4.544   -0.663  1.00 82.89 336 A 1 
ATOM 2593 O OD1 . ASP A 1 336 ? 15.828  5.387   -0.344  1.00 75.98 336 A 1 
ATOM 2594 O OD2 . ASP A 1 336 ? 15.044  3.358   -0.285  1.00 76.84 336 A 1 
ATOM 2595 N N   . TYR A 1 337 ? 13.914  2.780   -3.853  1.00 89.06 337 A 1 
ATOM 2596 C CA  . TYR A 1 337 ? 14.411  1.525   -4.429  1.00 88.78 337 A 1 
ATOM 2597 C C   . TYR A 1 337 ? 14.968  1.723   -5.846  1.00 89.87 337 A 1 
ATOM 2598 O O   . TYR A 1 337 ? 16.036  1.210   -6.171  1.00 88.81 337 A 1 
ATOM 2599 C CB  . TYR A 1 337 ? 13.288  0.484   -4.399  1.00 86.90 337 A 1 
ATOM 2600 C CG  . TYR A 1 337 ? 13.715  -0.897  -4.854  1.00 84.03 337 A 1 
ATOM 2601 C CD1 . TYR A 1 337 ? 13.585  -1.272  -6.204  1.00 77.73 337 A 1 
ATOM 2602 C CD2 . TYR A 1 337 ? 14.254  -1.806  -3.922  1.00 77.68 337 A 1 
ATOM 2603 C CE1 . TYR A 1 337 ? 13.983  -2.556  -6.621  1.00 74.93 337 A 1 
ATOM 2604 C CE2 . TYR A 1 337 ? 14.651  -3.091  -4.337  1.00 74.79 337 A 1 
ATOM 2605 C CZ  . TYR A 1 337 ? 14.513  -3.468  -5.687  1.00 76.13 337 A 1 
ATOM 2606 O OH  . TYR A 1 337 ? 14.887  -4.712  -6.086  1.00 73.44 337 A 1 
ATOM 2607 N N   . MET A 1 338 ? 14.279  2.497   -6.681  1.00 89.79 338 A 1 
ATOM 2608 C CA  . MET A 1 338 ? 14.703  2.812   -8.042  1.00 89.62 338 A 1 
ATOM 2609 C C   . MET A 1 338 ? 16.043  3.555   -8.071  1.00 90.75 338 A 1 
ATOM 2610 O O   . MET A 1 338 ? 16.954  3.127   -8.779  1.00 90.34 338 A 1 
ATOM 2611 C CB  . MET A 1 338 ? 13.587  3.596   -8.722  1.00 88.17 338 A 1 
ATOM 2612 C CG  . MET A 1 338 ? 13.973  4.087   -10.117 1.00 81.94 338 A 1 
ATOM 2613 S SD  . MET A 1 338 ? 14.932  5.624   -10.226 1.00 77.40 338 A 1 
ATOM 2614 C CE  . MET A 1 338 ? 13.729  6.835   -9.625  1.00 68.15 338 A 1 
ATOM 2615 N N   . GLU A 1 339 ? 16.198  4.584   -7.251  1.00 89.94 339 A 1 
ATOM 2616 C CA  . GLU A 1 339 ? 17.436  5.370   -7.134  1.00 90.16 339 A 1 
ATOM 2617 C C   . GLU A 1 339 ? 18.643  4.529   -6.662  1.00 90.29 339 A 1 
ATOM 2618 O O   . GLU A 1 339 ? 19.782  4.990   -6.710  1.00 88.64 339 A 1 
ATOM 2619 C CB  . GLU A 1 339 ? 17.204  6.564   -6.186  1.00 90.54 339 A 1 
ATOM 2620 C CG  . GLU A 1 339 ? 16.300  7.672   -6.769  1.00 89.61 339 A 1 
ATOM 2621 C CD  . GLU A 1 339 ? 16.117  8.863   -5.801  1.00 90.33 339 A 1 
ATOM 2622 O OE1 . GLU A 1 339 ? 16.123  10.024  -6.264  1.00 83.80 339 A 1 
ATOM 2623 O OE2 . GLU A 1 339 ? 15.949  8.646   -4.573  1.00 85.21 339 A 1 
ATOM 2624 N N   . LYS A 1 340 ? 18.421  3.291   -6.223  1.00 89.74 340 A 1 
ATOM 2625 C CA  . LYS A 1 340 ? 19.444  2.343   -5.756  1.00 88.86 340 A 1 
ATOM 2626 C C   . LYS A 1 340 ? 19.725  1.204   -6.730  1.00 89.23 340 A 1 
ATOM 2627 O O   . LYS A 1 340 ? 20.872  0.804   -6.875  1.00 88.02 340 A 1 
ATOM 2628 C CB  . LYS A 1 340 ? 19.014  1.769   -4.401  1.00 87.05 340 A 1 
ATOM 2629 C CG  . LYS A 1 340 ? 19.142  2.830   -3.309  1.00 84.07 340 A 1 
ATOM 2630 C CD  . LYS A 1 340 ? 18.465  2.368   -2.020  1.00 81.28 340 A 1 
ATOM 2631 C CE  . LYS A 1 340 ? 18.609  3.511   -1.028  1.00 78.24 340 A 1 
ATOM 2632 N NZ  . LYS A 1 340 ? 17.736  3.333   0.127   1.00 72.40 340 A 1 
ATOM 2633 N N   . TYR A 1 341 ? 18.694  0.653   -7.373  1.00 89.47 341 A 1 
ATOM 2634 C CA  . TYR A 1 341 ? 18.785  -0.588  -8.157  1.00 88.88 341 A 1 
ATOM 2635 C C   . TYR A 1 341 ? 18.551  -0.396  -9.661  1.00 90.24 341 A 1 
ATOM 2636 O O   . TYR A 1 341 ? 18.933  -1.260  -10.453 1.00 88.96 341 A 1 
ATOM 2637 C CB  . TYR A 1 341 ? 17.806  -1.619  -7.583  1.00 86.89 341 A 1 
ATOM 2638 C CG  . TYR A 1 341 ? 18.122  -2.070  -6.164  1.00 84.84 341 A 1 
ATOM 2639 C CD1 . TYR A 1 341 ? 19.086  -3.073  -5.939  1.00 80.02 341 A 1 
ATOM 2640 C CD2 . TYR A 1 341 ? 17.453  -1.492  -5.067  1.00 80.04 341 A 1 
ATOM 2641 C CE1 . TYR A 1 341 ? 19.373  -3.497  -4.628  1.00 77.65 341 A 1 
ATOM 2642 C CE2 . TYR A 1 341 ? 17.741  -1.909  -3.752  1.00 77.29 341 A 1 
ATOM 2643 C CZ  . TYR A 1 341 ? 18.698  -2.915  -3.532  1.00 78.39 341 A 1 
ATOM 2644 O OH  . TYR A 1 341 ? 18.971  -3.326  -2.263  1.00 74.95 341 A 1 
ATOM 2645 N N   . TYR A 1 342 ? 17.934  0.717   -10.080 1.00 90.45 342 A 1 
ATOM 2646 C CA  . TYR A 1 342 ? 17.576  1.007   -11.472 1.00 91.74 342 A 1 
ATOM 2647 C C   . TYR A 1 342 ? 17.981  2.434   -11.881 1.00 92.92 342 A 1 
ATOM 2648 O O   . TYR A 1 342 ? 17.240  3.135   -12.559 1.00 91.77 342 A 1 
ATOM 2649 C CB  . TYR A 1 342 ? 16.086  0.711   -11.707 1.00 91.51 342 A 1 
ATOM 2650 C CG  . TYR A 1 342 ? 15.717  -0.757  -11.612 1.00 91.31 342 A 1 
ATOM 2651 C CD1 . TYR A 1 342 ? 15.844  -1.591  -12.743 1.00 88.77 342 A 1 
ATOM 2652 C CD2 . TYR A 1 342 ? 15.264  -1.297  -10.395 1.00 89.46 342 A 1 
ATOM 2653 C CE1 . TYR A 1 342 ? 15.521  -2.960  -12.660 1.00 88.37 342 A 1 
ATOM 2654 C CE2 . TYR A 1 342 ? 14.947  -2.669  -10.305 1.00 88.58 342 A 1 
ATOM 2655 C CZ  . TYR A 1 342 ? 15.078  -3.502  -11.435 1.00 89.29 342 A 1 
ATOM 2656 O OH  . TYR A 1 342 ? 14.789  -4.826  -11.342 1.00 87.43 342 A 1 
ATOM 2657 N N   . THR A 1 343 ? 19.186  2.856   -11.472 1.00 91.95 343 A 1 
ATOM 2658 C CA  . THR A 1 343 ? 19.743  4.188   -11.767 1.00 92.68 343 A 1 
ATOM 2659 C C   . THR A 1 343 ? 19.861  4.459   -13.270 1.00 93.77 343 A 1 
ATOM 2660 O O   . THR A 1 343 ? 19.654  5.584   -13.720 1.00 92.93 343 A 1 
ATOM 2661 C CB  . THR A 1 343 ? 21.120  4.336   -11.110 1.00 91.52 343 A 1 
ATOM 2662 O OG1 . THR A 1 343 ? 21.985  3.309   -11.548 1.00 86.42 343 A 1 
ATOM 2663 C CG2 . THR A 1 343 ? 21.028  4.208   -9.592  1.00 84.23 343 A 1 
ATOM 2664 N N   . ASP A 1 344 ? 20.088  3.409   -14.072 1.00 93.46 344 A 1 
ATOM 2665 C CA  . ASP A 1 344 ? 20.114  3.453   -15.539 1.00 93.38 344 A 1 
ATOM 2666 C C   . ASP A 1 344 ? 18.768  3.851   -16.174 1.00 94.18 344 A 1 
ATOM 2667 O O   . ASP A 1 344 ? 18.715  4.196   -17.360 1.00 92.79 344 A 1 
ATOM 2668 C CB  . ASP A 1 344 ? 20.565  2.079   -16.075 1.00 92.27 344 A 1 
ATOM 2669 C CG  . ASP A 1 344 ? 19.582  0.934   -15.782 1.00 90.91 344 A 1 
ATOM 2670 O OD1 . ASP A 1 344 ? 19.263  0.688   -14.596 1.00 86.97 344 A 1 
ATOM 2671 O OD2 . ASP A 1 344 ? 19.171  0.209   -16.715 1.00 87.17 344 A 1 
ATOM 2672 N N   . MET A 1 345 ? 17.687  3.803   -15.403 1.00 93.39 345 A 1 
ATOM 2673 C CA  . MET A 1 345 ? 16.344  4.172   -15.847 1.00 93.77 345 A 1 
ATOM 2674 C C   . MET A 1 345 ? 15.865  5.520   -15.300 1.00 94.79 345 A 1 
ATOM 2675 O O   . MET A 1 345 ? 14.732  5.894   -15.592 1.00 93.53 345 A 1 
ATOM 2676 C CB  . MET A 1 345 ? 15.347  3.053   -15.528 1.00 92.63 345 A 1 
ATOM 2677 C CG  . MET A 1 345 ? 15.698  1.755   -16.252 1.00 89.43 345 A 1 
ATOM 2678 S SD  . MET A 1 345 ? 14.349  0.549   -16.247 1.00 87.11 345 A 1 
ATOM 2679 C CE  . MET A 1 345 ? 15.188  -0.793  -17.113 1.00 79.60 345 A 1 
ATOM 2680 N N   . ILE A 1 346 ? 16.690  6.277   -14.566 1.00 94.06 346 A 1 
ATOM 2681 C CA  . ILE A 1 346 ? 16.322  7.614   -14.057 1.00 94.17 346 A 1 
ATOM 2682 C C   . ILE A 1 346 ? 15.711  8.520   -15.154 1.00 94.48 346 A 1 
ATOM 2683 O O   . ILE A 1 346 ? 14.668  9.110   -14.888 1.00 93.98 346 A 1 
ATOM 2684 C CB  . ILE A 1 346 ? 17.513  8.265   -13.304 1.00 93.72 346 A 1 
ATOM 2685 C CG1 . ILE A 1 346 ? 17.679  7.582   -11.927 1.00 91.83 346 A 1 
ATOM 2686 C CG2 . ILE A 1 346 ? 17.324  9.784   -13.122 1.00 91.66 346 A 1 
ATOM 2687 C CD1 . ILE A 1 346 ? 18.950  7.978   -11.165 1.00 88.22 346 A 1 
ATOM 2688 N N   . PRO A 1 347 ? 16.236  8.584   -16.404 1.00 94.96 347 A 1 
ATOM 2689 C CA  . PRO A 1 347 ? 15.629  9.405   -17.462 1.00 94.80 347 A 1 
ATOM 2690 C C   . PRO A 1 347 ? 14.211  8.975   -17.876 1.00 95.14 347 A 1 
ATOM 2691 O O   . PRO A 1 347 ? 13.454  9.763   -18.450 1.00 94.16 347 A 1 
ATOM 2692 C CB  . PRO A 1 347 ? 16.597  9.304   -18.646 1.00 94.09 347 A 1 
ATOM 2693 C CG  . PRO A 1 347 ? 17.934  8.941   -18.003 1.00 92.56 347 A 1 
ATOM 2694 C CD  . PRO A 1 347 ? 17.502  8.032   -16.868 1.00 94.85 347 A 1 
ATOM 2695 N N   . ASN A 1 348 ? 13.837  7.730   -17.594 1.00 94.73 348 A 1 
ATOM 2696 C CA  . ASN A 1 348 ? 12.510  7.200   -17.892 1.00 95.07 348 A 1 
ATOM 2697 C C   . ASN A 1 348 ? 11.447  7.615   -16.866 1.00 95.12 348 A 1 
ATOM 2698 O O   . ASN A 1 348 ? 10.259  7.469   -17.153 1.00 93.61 348 A 1 
ATOM 2699 C CB  . ASN A 1 348 ? 12.596  5.669   -18.008 1.00 95.09 348 A 1 
ATOM 2700 C CG  . ASN A 1 348 ? 13.347  5.245   -19.252 1.00 94.67 348 A 1 
ATOM 2701 O OD1 . ASN A 1 348 ? 14.512  4.902   -19.247 1.00 86.48 348 A 1 
ATOM 2702 N ND2 . ASN A 1 348 ? 12.672  5.261   -20.380 1.00 88.63 348 A 1 
ATOM 2703 N N   . PHE A 1 349 ? 11.835  8.114   -15.701 1.00 95.17 349 A 1 
ATOM 2704 C CA  . PHE A 1 349 ? 10.884  8.492   -14.672 1.00 94.96 349 A 1 
ATOM 2705 C C   . PHE A 1 349 ? 10.220  9.824   -14.978 1.00 95.38 349 A 1 
ATOM 2706 O O   . PHE A 1 349 ? 10.877  10.794  -15.344 1.00 94.10 349 A 1 
ATOM 2707 C CB  . PHE A 1 349 ? 11.530  8.483   -13.277 1.00 93.33 349 A 1 
ATOM 2708 C CG  . PHE A 1 349 ? 11.765  7.058   -12.875 1.00 86.65 349 A 1 
ATOM 2709 C CD1 . PHE A 1 349 ? 10.653  6.274   -12.555 1.00 77.64 349 A 1 
ATOM 2710 C CD2 . PHE A 1 349 ? 12.998  6.448   -13.141 1.00 77.11 349 A 1 
ATOM 2711 C CE1 . PHE A 1 349 ? 10.768  4.881   -12.565 1.00 69.99 349 A 1 
ATOM 2712 C CE2 . PHE A 1 349 ? 13.111  5.053   -13.149 1.00 68.69 349 A 1 
ATOM 2713 C CZ  . PHE A 1 349 ? 11.982  4.269   -12.900 1.00 66.88 349 A 1 
ATOM 2714 N N   . SER A 1 350 ? 8.912   9.876   -14.760 1.00 93.23 350 A 1 
ATOM 2715 C CA  . SER A 1 350 ? 8.212   11.151  -14.685 1.00 93.15 350 A 1 
ATOM 2716 C C   . SER A 1 350 ? 8.809   11.991  -13.557 1.00 93.16 350 A 1 
ATOM 2717 O O   . SER A 1 350 ? 8.957   11.536  -12.416 1.00 92.05 350 A 1 
ATOM 2718 C CB  . SER A 1 350 ? 6.714   10.965  -14.467 1.00 92.96 350 A 1 
ATOM 2719 O OG  . SER A 1 350 ? 6.111   12.240  -14.378 1.00 88.46 350 A 1 
ATOM 2720 N N   . THR A 1 351 ? 9.133   13.230  -13.879 1.00 93.86 351 A 1 
ATOM 2721 C CA  . THR A 1 351 ? 9.640   14.206  -12.904 1.00 93.74 351 A 1 
ATOM 2722 C C   . THR A 1 351 ? 8.522   14.857  -12.092 1.00 94.21 351 A 1 
ATOM 2723 O O   . THR A 1 351 ? 8.814   15.579  -11.143 1.00 92.84 351 A 1 
ATOM 2724 C CB  . THR A 1 351 ? 10.511  15.263  -13.593 1.00 92.80 351 A 1 
ATOM 2725 O OG1 . THR A 1 351 ? 9.810   15.897  -14.636 1.00 89.90 351 A 1 
ATOM 2726 C CG2 . THR A 1 351 ? 11.777  14.653  -14.199 1.00 88.90 351 A 1 
ATOM 2727 N N   . ALA A 1 352 ? 7.256   14.584  -12.412 1.00 93.63 352 A 1 
ATOM 2728 C CA  . ALA A 1 352 ? 6.112   15.088  -11.668 1.00 93.34 352 A 1 
ATOM 2729 C C   . ALA A 1 352 ? 6.176   14.658  -10.189 1.00 93.55 352 A 1 
ATOM 2730 O O   . ALA A 1 352 ? 6.381   13.488  -9.851  1.00 92.70 352 A 1 
ATOM 2731 C CB  . ALA A 1 352 ? 4.822   14.627  -12.353 1.00 93.19 352 A 1 
ATOM 2732 N N   . LYS A 1 353 ? 5.995   15.622  -9.286  1.00 94.00 353 A 1 
ATOM 2733 C CA  . LYS A 1 353 ? 5.911   15.355  -7.846  1.00 93.91 353 A 1 
ATOM 2734 C C   . LYS A 1 353 ? 4.669   14.534  -7.510  1.00 94.49 353 A 1 
ATOM 2735 O O   . LYS A 1 353 ? 3.683   14.499  -8.244  1.00 94.09 353 A 1 
ATOM 2736 C CB  . LYS A 1 353 ? 5.915   16.665  -7.051  1.00 93.65 353 A 1 
ATOM 2737 C CG  . LYS A 1 353 ? 7.273   17.376  -7.044  1.00 92.43 353 A 1 
ATOM 2738 C CD  . LYS A 1 353 ? 7.162   18.670  -6.226  1.00 91.84 353 A 1 
ATOM 2739 C CE  . LYS A 1 353 ? 8.458   19.469  -6.268  1.00 90.62 353 A 1 
ATOM 2740 N NZ  . LYS A 1 353 ? 8.305   20.755  -5.556  1.00 88.57 353 A 1 
ATOM 2741 N N   . SER A 1 354 ? 4.688   13.903  -6.347  1.00 93.94 354 A 1 
ATOM 2742 C CA  . SER A 1 354 ? 3.484   13.244  -5.849  1.00 94.35 354 A 1 
ATOM 2743 C C   . SER A 1 354 ? 2.376   14.264  -5.536  1.00 95.22 354 A 1 
ATOM 2744 O O   . SER A 1 354 ? 2.683   15.408  -5.178  1.00 94.94 354 A 1 
ATOM 2745 C CB  . SER A 1 354 ? 3.806   12.402  -4.619  1.00 94.04 354 A 1 
ATOM 2746 O OG  . SER A 1 354 ? 3.923   13.197  -3.460  1.00 92.55 354 A 1 
ATOM 2747 N N   . PRO A 1 355 ? 1.097   13.853  -5.545  1.00 94.89 355 A 1 
ATOM 2748 C CA  . PRO A 1 355 ? -0.016  14.723  -5.167  1.00 94.91 355 A 1 
ATOM 2749 C C   . PRO A 1 355 ? 0.165   15.412  -3.808  1.00 95.94 355 A 1 
ATOM 2750 O O   . PRO A 1 355 ? -0.180  16.579  -3.663  1.00 95.21 355 A 1 
ATOM 2751 C CB  . PRO A 1 355 ? -1.250  13.820  -5.174  1.00 94.58 355 A 1 
ATOM 2752 C CG  . PRO A 1 355 ? -0.911  12.778  -6.234  1.00 93.47 355 A 1 
ATOM 2753 C CD  . PRO A 1 355 ? 0.590   12.578  -6.046  1.00 95.32 355 A 1 
ATOM 2754 N N   . GLN A 1 356 ? 0.761   14.732  -2.818  1.00 94.12 356 A 1 
ATOM 2755 C CA  . GLN A 1 356 ? 1.094   15.329  -1.522  1.00 94.42 356 A 1 
ATOM 2756 C C   . GLN A 1 356 ? 1.938   16.597  -1.678  1.00 95.52 356 A 1 
ATOM 2757 O O   . GLN A 1 356 ? 1.631   17.625  -1.077  1.00 94.25 356 A 1 
ATOM 2758 C CB  . GLN A 1 356 ? 1.851   14.303  -0.651  1.00 93.41 356 A 1 
ATOM 2759 C CG  . GLN A 1 356 ? 2.257   14.903  0.704   1.00 89.81 356 A 1 
ATOM 2760 C CD  . GLN A 1 356 ? 3.017   13.927  1.595   1.00 92.69 356 A 1 
ATOM 2761 O OE1 . GLN A 1 356 ? 2.435   13.232  2.408   1.00 82.25 356 A 1 
ATOM 2762 N NE2 . GLN A 1 356 ? 4.319   13.848  1.494   1.00 80.78 356 A 1 
ATOM 2763 N N   . GLN A 1 357 ? 3.016   16.509  -2.446  1.00 95.90 357 A 1 
ATOM 2764 C CA  . GLN A 1 357 ? 3.994   17.583  -2.582  1.00 95.93 357 A 1 
ATOM 2765 C C   . GLN A 1 357 ? 3.493   18.699  -3.499  1.00 96.42 357 A 1 
ATOM 2766 O O   . GLN A 1 357 ? 3.674   19.866  -3.175  1.00 95.37 357 A 1 
ATOM 2767 C CB  . GLN A 1 357 ? 5.338   17.013  -3.063  1.00 95.24 357 A 1 
ATOM 2768 C CG  . GLN A 1 357 ? 5.986   16.115  -2.006  1.00 90.68 357 A 1 
ATOM 2769 C CD  . GLN A 1 357 ? 6.290   16.848  -0.700  1.00 92.27 357 A 1 
ATOM 2770 O OE1 . GLN A 1 357 ? 6.569   18.022  -0.648  1.00 82.93 357 A 1 
ATOM 2771 N NE2 . GLN A 1 357 ? 6.230   16.189  0.429   1.00 82.14 357 A 1 
ATOM 2772 N N   . MET A 1 358 ? 2.786   18.344  -4.582  1.00 96.03 358 A 1 
ATOM 2773 C CA  . MET A 1 358 ? 2.116   19.341  -5.425  1.00 96.04 358 A 1 
ATOM 2774 C C   . MET A 1 358 ? 1.122   20.174  -4.613  1.00 96.79 358 A 1 
ATOM 2775 O O   . MET A 1 358 ? 1.128   21.395  -4.706  1.00 96.45 358 A 1 
ATOM 2776 C CB  . MET A 1 358 ? 1.386   18.666  -6.585  1.00 95.61 358 A 1 
ATOM 2777 C CG  . MET A 1 358 ? 2.329   18.070  -7.633  1.00 94.07 358 A 1 
ATOM 2778 S SD  . MET A 1 358 ? 1.442   17.647  -9.143  1.00 94.20 358 A 1 
ATOM 2779 C CE  . MET A 1 358 ? 2.811   17.051  -10.173 1.00 87.18 358 A 1 
ATOM 2780 N N   . MET A 1 359 ? 0.309   19.531  -3.768  1.00 96.86 359 A 1 
ATOM 2781 C CA  . MET A 1 359 ? -0.639  20.249  -2.915  1.00 97.02 359 A 1 
ATOM 2782 C C   . MET A 1 359 ? 0.083   21.183  -1.938  1.00 97.43 359 A 1 
ATOM 2783 O O   . MET A 1 359 ? -0.302  22.339  -1.822  1.00 97.08 359 A 1 
ATOM 2784 C CB  . MET A 1 359 ? -1.535  19.257  -2.168  1.00 96.55 359 A 1 
ATOM 2785 C CG  . MET A 1 359 ? -2.606  19.972  -1.338  1.00 93.41 359 A 1 
ATOM 2786 S SD  . MET A 1 359 ? -3.739  21.014  -2.295  1.00 94.12 359 A 1 
ATOM 2787 C CE  . MET A 1 359 ? -4.924  19.756  -2.817  1.00 87.45 359 A 1 
ATOM 2788 N N   . GLY A 1 360 ? 1.137   20.715  -1.263  1.00 96.36 360 A 1 
ATOM 2789 C CA  . GLY A 1 360 ? 1.924   21.544  -0.346  1.00 96.21 360 A 1 
ATOM 2790 C C   . GLY A 1 360 ? 2.511   22.779  -1.030  1.00 96.91 360 A 1 
ATOM 2791 O O   . GLY A 1 360 ? 2.348   23.892  -0.529  1.00 96.49 360 A 1 
ATOM 2792 N N   . ALA A 1 361 ? 3.106   22.600  -2.213  1.00 96.87 361 A 1 
ATOM 2793 C CA  . ALA A 1 361 ? 3.628   23.697  -3.024  1.00 96.66 361 A 1 
ATOM 2794 C C   . ALA A 1 361 ? 2.522   24.696  -3.407  1.00 96.95 361 A 1 
ATOM 2795 O O   . ALA A 1 361 ? 2.686   25.899  -3.222  1.00 96.22 361 A 1 
ATOM 2796 C CB  . ALA A 1 361 ? 4.319   23.101  -4.259  1.00 96.40 361 A 1 
ATOM 2797 N N   . MET A 1 362 ? 1.362   24.210  -3.865  1.00 96.90 362 A 1 
ATOM 2798 C CA  . MET A 1 362 ? 0.226   25.060  -4.253  1.00 96.86 362 A 1 
ATOM 2799 C C   . MET A 1 362 ? -0.393  25.805  -3.062  1.00 97.17 362 A 1 
ATOM 2800 O O   . MET A 1 362 ? -0.805  26.954  -3.210  1.00 96.81 362 A 1 
ATOM 2801 C CB  . MET A 1 362 ? -0.833  24.214  -4.973  1.00 96.84 362 A 1 
ATOM 2802 C CG  . MET A 1 362 ? -0.373  23.736  -6.360  1.00 95.66 362 A 1 
ATOM 2803 S SD  . MET A 1 362 ? -0.030  25.053  -7.571  1.00 95.22 362 A 1 
ATOM 2804 C CE  . MET A 1 362 ? -1.715  25.620  -7.911  1.00 88.38 362 A 1 
ATOM 2805 N N   . ILE A 1 363 ? -0.438  25.185  -1.868  1.00 97.07 363 A 1 
ATOM 2806 C CA  . ILE A 1 363 ? -0.921  25.825  -0.635  1.00 97.13 363 A 1 
ATOM 2807 C C   . ILE A 1 363 ? -0.031  27.015  -0.263  1.00 97.17 363 A 1 
ATOM 2808 O O   . ILE A 1 363 ? -0.548  28.102  -0.006  1.00 96.70 363 A 1 
ATOM 2809 C CB  . ILE A 1 363 ? -1.010  24.789  0.512   1.00 97.19 363 A 1 
ATOM 2810 C CG1 . ILE A 1 363 ? -2.217  23.849  0.293   1.00 96.28 363 A 1 
ATOM 2811 C CG2 . ILE A 1 363 ? -1.134  25.468  1.894   1.00 96.23 363 A 1 
ATOM 2812 C CD1 . ILE A 1 363 ? -2.173  22.581  1.157   1.00 94.76 363 A 1 
ATOM 2813 N N   . LYS A 1 364 ? 1.298   26.822  -0.239  1.00 96.93 364 A 1 
ATOM 2814 C CA  . LYS A 1 364 ? 2.253   27.863  0.184   1.00 97.06 364 A 1 
ATOM 2815 C C   . LYS A 1 364 ? 2.622   28.859  -0.926  1.00 97.07 364 A 1 
ATOM 2816 O O   . LYS A 1 364 ? 3.307   29.834  -0.646  1.00 96.27 364 A 1 
ATOM 2817 C CB  . LYS A 1 364 ? 3.495   27.215  0.809   1.00 96.93 364 A 1 
ATOM 2818 C CG  . LYS A 1 364 ? 3.184   26.549  2.161   1.00 96.52 364 A 1 
ATOM 2819 C CD  . LYS A 1 364 ? 4.479   26.132  2.868   1.00 96.17 364 A 1 
ATOM 2820 C CE  . LYS A 1 364 ? 4.179   25.580  4.261   1.00 94.80 364 A 1 
ATOM 2821 N NZ  . LYS A 1 364 ? 5.407   25.250  5.009   1.00 93.64 364 A 1 
ATOM 2822 N N   . SER A 1 365 ? 2.165   28.652  -2.161  1.00 96.89 365 A 1 
ATOM 2823 C CA  . SER A 1 365 ? 2.383   29.573  -3.282  1.00 96.62 365 A 1 
ATOM 2824 C C   . SER A 1 365 ? 1.061   30.147  -3.794  1.00 96.77 365 A 1 
ATOM 2825 O O   . SER A 1 365 ? 0.632   31.197  -3.317  1.00 95.65 365 A 1 
ATOM 2826 C CB  . SER A 1 365 ? 3.243   28.911  -4.369  1.00 96.13 365 A 1 
ATOM 2827 O OG  . SER A 1 365 ? 2.587   27.797  -4.942  1.00 93.25 365 A 1 
ATOM 2828 N N   . TYR A 1 366 ? 0.378   29.461  -4.704  1.00 96.27 366 A 1 
ATOM 2829 C CA  . TYR A 1 366 ? -0.839  29.935  -5.375  1.00 96.24 366 A 1 
ATOM 2830 C C   . TYR A 1 366 ? -1.950  30.352  -4.404  1.00 96.61 366 A 1 
ATOM 2831 O O   . TYR A 1 366 ? -2.486  31.453  -4.499  1.00 96.01 366 A 1 
ATOM 2832 C CB  . TYR A 1 366 ? -1.354  28.840  -6.316  1.00 96.24 366 A 1 
ATOM 2833 C CG  . TYR A 1 366 ? -2.729  29.093  -6.909  1.00 96.34 366 A 1 
ATOM 2834 C CD1 . TYR A 1 366 ? -3.761  28.148  -6.724  1.00 93.31 366 A 1 
ATOM 2835 C CD2 . TYR A 1 366 ? -2.982  30.262  -7.653  1.00 94.41 366 A 1 
ATOM 2836 C CE1 . TYR A 1 366 ? -5.024  28.358  -7.305  1.00 93.59 366 A 1 
ATOM 2837 C CE2 . TYR A 1 366 ? -4.247  30.477  -8.229  1.00 93.45 366 A 1 
ATOM 2838 C CZ  . TYR A 1 366 ? -5.268  29.516  -8.067  1.00 94.89 366 A 1 
ATOM 2839 O OH  . TYR A 1 366 ? -6.478  29.697  -8.651  1.00 93.83 366 A 1 
ATOM 2840 N N   . TRP A 1 367 ? -2.305  29.478  -3.436  1.00 97.19 367 A 1 
ATOM 2841 C CA  . TRP A 1 367 ? -3.364  29.803  -2.483  1.00 97.24 367 A 1 
ATOM 2842 C C   . TRP A 1 367 ? -2.956  30.931  -1.530  1.00 97.16 367 A 1 
ATOM 2843 O O   . TRP A 1 367 ? -3.759  31.825  -1.272  1.00 96.75 367 A 1 
ATOM 2844 C CB  . TRP A 1 367 ? -3.786  28.550  -1.715  1.00 97.21 367 A 1 
ATOM 2845 C CG  . TRP A 1 367 ? -4.767  28.824  -0.617  1.00 96.78 367 A 1 
ATOM 2846 C CD1 . TRP A 1 367 ? -6.095  29.002  -0.766  1.00 95.13 367 A 1 
ATOM 2847 C CD2 . TRP A 1 367 ? -4.496  29.031  0.801   1.00 96.85 367 A 1 
ATOM 2848 N NE1 . TRP A 1 367 ? -6.667  29.288  0.459   1.00 95.11 367 A 1 
ATOM 2849 C CE2 . TRP A 1 367 ? -5.728  29.318  1.454   1.00 96.15 367 A 1 
ATOM 2850 C CE3 . TRP A 1 367 ? -3.328  28.997  1.589   1.00 95.38 367 A 1 
ATOM 2851 C CZ2 . TRP A 1 367 ? -5.799  29.561  2.839   1.00 95.05 367 A 1 
ATOM 2852 C CZ3 . TRP A 1 367 ? -3.393  29.241  2.979   1.00 93.21 367 A 1 
ATOM 2853 C CH2 . TRP A 1 367 ? -4.621  29.518  3.605   1.00 93.05 367 A 1 
ATOM 2854 N N   . ALA A 1 368 ? -1.711  30.931  -1.045  1.00 96.90 368 A 1 
ATOM 2855 C CA  . ALA A 1 368 ? -1.187  31.991  -0.184  1.00 96.76 368 A 1 
ATOM 2856 C C   . ALA A 1 368 ? -1.224  33.356  -0.891  1.00 96.61 368 A 1 
ATOM 2857 O O   . ALA A 1 368 ? -1.779  34.310  -0.345  1.00 95.95 368 A 1 
ATOM 2858 C CB  . ALA A 1 368 ? 0.229   31.612  0.256   1.00 96.67 368 A 1 
ATOM 2859 N N   . GLU A 1 369 ? -0.738  33.427  -2.127  1.00 96.84 369 A 1 
ATOM 2860 C CA  . GLU A 1 369 ? -0.771  34.646  -2.948  1.00 96.18 369 A 1 
ATOM 2861 C C   . GLU A 1 369 ? -2.212  35.120  -3.196  1.00 96.16 369 A 1 
ATOM 2862 O O   . GLU A 1 369 ? -2.532  36.290  -2.976  1.00 94.78 369 A 1 
ATOM 2863 C CB  . GLU A 1 369 ? -0.028  34.371  -4.272  1.00 95.12 369 A 1 
ATOM 2864 C CG  . GLU A 1 369 ? 0.142   35.623  -5.149  1.00 87.42 369 A 1 
ATOM 2865 C CD  . GLU A 1 369 ? 0.893   35.349  -6.469  1.00 87.86 369 A 1 
ATOM 2866 O OE1 . GLU A 1 369 ? 0.715   36.145  -7.415  1.00 79.12 369 A 1 
ATOM 2867 O OE2 . GLU A 1 369 ? 1.645   34.351  -6.556  1.00 81.53 369 A 1 
ATOM 2868 N N   . ARG A 1 370 ? -3.108  34.208  -3.567  1.00 96.23 370 A 1 
ATOM 2869 C CA  . ARG A 1 370 ? -4.517  34.518  -3.853  1.00 95.84 370 A 1 
ATOM 2870 C C   . ARG A 1 370 ? -5.273  35.069  -2.643  1.00 96.17 370 A 1 
ATOM 2871 O O   . ARG A 1 370 ? -6.145  35.922  -2.796  1.00 94.70 370 A 1 
ATOM 2872 C CB  . ARG A 1 370 ? -5.200  33.247  -4.386  1.00 94.92 370 A 1 
ATOM 2873 C CG  . ARG A 1 370 ? -6.626  33.527  -4.876  1.00 90.28 370 A 1 
ATOM 2874 C CD  . ARG A 1 370 ? -7.317  32.228  -5.269  1.00 88.55 370 A 1 
ATOM 2875 N NE  . ARG A 1 370 ? -8.646  32.498  -5.870  1.00 82.34 370 A 1 
ATOM 2876 C CZ  . ARG A 1 370 ? -8.947  32.320  -7.144  1.00 77.15 370 A 1 
ATOM 2877 N NH1 . ARG A 1 370 ? -8.126  31.750  -7.959  1.00 70.20 370 A 1 
ATOM 2878 N NH2 . ARG A 1 370 ? -10.064 32.737  -7.648  1.00 68.81 370 A 1 
ATOM 2879 N N   . THR A 1 371 ? -4.982  34.553  -1.446  1.00 96.35 371 A 1 
ATOM 2880 C CA  . THR A 1 371 ? -5.688  34.921  -0.203  1.00 96.03 371 A 1 
ATOM 2881 C C   . THR A 1 371 ? -4.982  36.022  0.587   1.00 96.23 371 A 1 
ATOM 2882 O O   . THR A 1 371 ? -5.557  36.540  1.540   1.00 95.07 371 A 1 
ATOM 2883 C CB  . THR A 1 371 ? -5.925  33.699  0.692   1.00 95.85 371 A 1 
ATOM 2884 O OG1 . THR A 1 371 ? -4.710  33.071  1.014   1.00 93.00 371 A 1 
ATOM 2885 C CG2 . THR A 1 371 ? -6.834  32.661  0.035   1.00 90.98 371 A 1 
ATOM 2886 N N   . GLY A 1 372 ? -3.758  36.387  0.215   1.00 96.44 372 A 1 
ATOM 2887 C CA  . GLY A 1 372 ? -2.901  37.289  0.984   1.00 96.40 372 A 1 
ATOM 2888 C C   . GLY A 1 372 ? -2.386  36.677  2.294   1.00 96.81 372 A 1 
ATOM 2889 O O   . GLY A 1 372 ? -1.974  37.411  3.192   1.00 95.13 372 A 1 
ATOM 2890 N N   . ALA A 1 373 ? -2.444  35.350  2.443   1.00 96.20 373 A 1 
ATOM 2891 C CA  . ALA A 1 373 ? -1.902  34.658  3.608   1.00 96.02 373 A 1 
ATOM 2892 C C   . ALA A 1 373 ? -0.366  34.676  3.567   1.00 96.48 373 A 1 
ATOM 2893 O O   . ALA A 1 373 ? 0.234   34.415  2.527   1.00 95.30 373 A 1 
ATOM 2894 C CB  . ALA A 1 373 ? -2.461  33.227  3.663   1.00 95.22 373 A 1 
ATOM 2895 N N   . ASP A 1 374 ? 0.269   34.938  4.709   1.00 96.77 374 A 1 
ATOM 2896 C CA  . ASP A 1 374 ? 1.731   34.846  4.818   1.00 96.91 374 A 1 
ATOM 2897 C C   . ASP A 1 374 ? 2.178   33.375  4.714   1.00 97.24 374 A 1 
ATOM 2898 O O   . ASP A 1 374 ? 1.875   32.585  5.624   1.00 96.79 374 A 1 
ATOM 2899 C CB  . ASP A 1 374 ? 2.182   35.500  6.135   1.00 96.40 374 A 1 
ATOM 2900 C CG  . ASP A 1 374 ? 3.695   35.437  6.387   1.00 95.94 374 A 1 
ATOM 2901 O OD1 . ASP A 1 374 ? 4.440   34.861  5.558   1.00 93.53 374 A 1 
ATOM 2902 O OD2 . ASP A 1 374 ? 4.092   35.950  7.460   1.00 92.85 374 A 1 
ATOM 2903 N N   . PRO A 1 375 ? 2.905   32.981  3.655   1.00 96.95 375 A 1 
ATOM 2904 C CA  . PRO A 1 375 ? 3.297   31.589  3.452   1.00 96.79 375 A 1 
ATOM 2905 C C   . PRO A 1 375 ? 4.226   31.059  4.555   1.00 96.94 375 A 1 
ATOM 2906 O O   . PRO A 1 375 ? 4.237   29.854  4.808   1.00 96.15 375 A 1 
ATOM 2907 C CB  . PRO A 1 375 ? 3.959   31.560  2.070   1.00 96.28 375 A 1 
ATOM 2908 C CG  . PRO A 1 375 ? 4.493   32.976  1.892   1.00 94.19 375 A 1 
ATOM 2909 C CD  . PRO A 1 375 ? 3.434   33.820  2.585   1.00 96.48 375 A 1 
ATOM 2910 N N   . GLN A 1 376 ? 4.957   31.932  5.264   1.00 97.44 376 A 1 
ATOM 2911 C CA  . GLN A 1 376 ? 5.813   31.544  6.395   1.00 97.22 376 A 1 
ATOM 2912 C C   . GLN A 1 376 ? 5.003   31.153  7.642   1.00 97.42 376 A 1 
ATOM 2913 O O   . GLN A 1 376 ? 5.493   30.409  8.493   1.00 96.38 376 A 1 
ATOM 2914 C CB  . GLN A 1 376 ? 6.764   32.706  6.747   1.00 96.54 376 A 1 
ATOM 2915 C CG  . GLN A 1 376 ? 7.726   33.080  5.609   1.00 93.22 376 A 1 
ATOM 2916 C CD  . GLN A 1 376 ? 8.738   31.983  5.283   1.00 90.35 376 A 1 
ATOM 2917 O OE1 . GLN A 1 376 ? 9.046   31.097  6.066   1.00 81.26 376 A 1 
ATOM 2918 N NE2 . GLN A 1 376 ? 9.314   32.004  4.101   1.00 78.14 376 A 1 
ATOM 2919 N N   . LYS A 1 377 ? 3.761   31.625  7.749   1.00 96.99 377 A 1 
ATOM 2920 C CA  . LYS A 1 377 ? 2.849   31.285  8.855   1.00 97.05 377 A 1 
ATOM 2921 C C   . LYS A 1 377 ? 1.982   30.059  8.566   1.00 97.55 377 A 1 
ATOM 2922 O O   . LYS A 1 377 ? 1.322   29.551  9.474   1.00 96.91 377 A 1 
ATOM 2923 C CB  . LYS A 1 377 ? 1.988   32.499  9.216   1.00 96.80 377 A 1 
ATOM 2924 C CG  . LYS A 1 377 ? 2.841   33.652  9.761   1.00 94.83 377 A 1 
ATOM 2925 C CD  . LYS A 1 377 ? 1.943   34.748  10.337  1.00 89.74 377 A 1 
ATOM 2926 C CE  . LYS A 1 377 ? 2.821   35.831  10.976  1.00 85.46 377 A 1 
ATOM 2927 N NZ  . LYS A 1 377 ? 2.043   36.649  11.936  1.00 75.40 377 A 1 
ATOM 2928 N N   . ILE A 1 378 ? 1.965   29.588  7.322   1.00 97.26 378 A 1 
ATOM 2929 C CA  . ILE A 1 378 ? 1.198   28.399  6.948   1.00 97.54 378 A 1 
ATOM 2930 C C   . ILE A 1 378 ? 1.872   27.156  7.530   1.00 97.55 378 A 1 
ATOM 2931 O O   . ILE A 1 378 ? 3.031   26.863  7.235   1.00 97.06 378 A 1 
ATOM 2932 C CB  . ILE A 1 378 ? 1.009   28.300  5.419   1.00 97.54 378 A 1 
ATOM 2933 C CG1 . ILE A 1 378 ? 0.162   29.491  4.916   1.00 96.60 378 A 1 
ATOM 2934 C CG2 . ILE A 1 378 ? 0.336   26.962  5.046   1.00 96.81 378 A 1 
ATOM 2935 C CD1 . ILE A 1 378 ? 0.085   29.587  3.390   1.00 95.15 378 A 1 
ATOM 2936 N N   . TYR A 1 379 ? 1.110   26.382  8.297   1.00 97.79 379 A 1 
ATOM 2937 C CA  . TYR A 1 379 ? 1.519   25.057  8.745   1.00 97.90 379 A 1 
ATOM 2938 C C   . TYR A 1 379 ? 0.748   24.003  7.951   1.00 98.14 379 A 1 
ATOM 2939 O O   . TYR A 1 379 ? -0.435  23.743  8.209   1.00 97.82 379 A 1 
ATOM 2940 C CB  . TYR A 1 379 ? 1.335   24.938  10.258  1.00 97.69 379 A 1 
ATOM 2941 C CG  . TYR A 1 379 ? 2.061   23.745  10.839  1.00 97.64 379 A 1 
ATOM 2942 C CD1 . TYR A 1 379 ? 1.387   22.525  11.036  1.00 95.98 379 A 1 
ATOM 2943 C CD2 . TYR A 1 379 ? 3.427   23.853  11.170  1.00 96.44 379 A 1 
ATOM 2944 C CE1 . TYR A 1 379 ? 2.071   21.425  11.587  1.00 95.61 379 A 1 
ATOM 2945 C CE2 . TYR A 1 379 ? 4.117   22.753  11.723  1.00 95.73 379 A 1 
ATOM 2946 C CZ  . TYR A 1 379 ? 3.436   21.539  11.941  1.00 96.34 379 A 1 
ATOM 2947 O OH  . TYR A 1 379 ? 4.089   20.486  12.494  1.00 94.98 379 A 1 
ATOM 2948 N N   . SER A 1 380 ? 1.406   23.428  6.940   1.00 97.56 380 A 1 
ATOM 2949 C CA  . SER A 1 380 ? 0.814   22.494  5.982   1.00 97.54 380 A 1 
ATOM 2950 C C   . SER A 1 380 ? 0.891   21.053  6.493   1.00 97.62 380 A 1 
ATOM 2951 O O   . SER A 1 380 ? 1.976   20.472  6.615   1.00 96.68 380 A 1 
ATOM 2952 C CB  . SER A 1 380 ? 1.500   22.653  4.620   1.00 96.77 380 A 1 
ATOM 2953 O OG  . SER A 1 380 ? 0.885   21.832  3.649   1.00 91.01 380 A 1 
ATOM 2954 N N   . VAL A 1 381 ? -0.267  20.458  6.776   1.00 97.69 381 A 1 
ATOM 2955 C CA  . VAL A 1 381 ? -0.414  19.082  7.270   1.00 97.84 381 A 1 
ATOM 2956 C C   . VAL A 1 381 ? -0.963  18.180  6.169   1.00 97.90 381 A 1 
ATOM 2957 O O   . VAL A 1 381 ? -1.967  18.488  5.532   1.00 97.51 381 A 1 
ATOM 2958 C CB  . VAL A 1 381 ? -1.300  19.016  8.529   1.00 97.80 381 A 1 
ATOM 2959 C CG1 . VAL A 1 381 ? -1.365  17.590  9.097   1.00 96.51 381 A 1 
ATOM 2960 C CG2 . VAL A 1 381 ? -0.775  19.944  9.630   1.00 96.30 381 A 1 
ATOM 2961 N N   . SER A 1 382 ? -0.334  17.022  5.970   1.00 97.86 382 A 1 
ATOM 2962 C CA  . SER A 1 382 ? -0.771  16.021  5.002   1.00 97.48 382 A 1 
ATOM 2963 C C   . SER A 1 382 ? -1.216  14.735  5.692   1.00 97.52 382 A 1 
ATOM 2964 O O   . SER A 1 382 ? -0.447  14.124  6.434   1.00 96.24 382 A 1 
ATOM 2965 C CB  . SER A 1 382 ? 0.364   15.766  4.014   1.00 96.06 382 A 1 
ATOM 2966 O OG  . SER A 1 382 ? -0.080  14.894  3.006   1.00 86.80 382 A 1 
ATOM 2967 N N   . ILE A 1 383 ? -2.441  14.286  5.428   1.00 97.52 383 A 1 
ATOM 2968 C CA  . ILE A 1 383 ? -2.998  13.037  5.964   1.00 97.47 383 A 1 
ATOM 2969 C C   . ILE A 1 383 ? -2.923  11.952  4.898   1.00 97.25 383 A 1 
ATOM 2970 O O   . ILE A 1 383 ? -3.589  12.019  3.862   1.00 96.49 383 A 1 
ATOM 2971 C CB  . ILE A 1 383 ? -4.423  13.237  6.503   1.00 97.37 383 A 1 
ATOM 2972 C CG1 . ILE A 1 383 ? -4.438  14.367  7.558   1.00 95.14 383 A 1 
ATOM 2973 C CG2 . ILE A 1 383 ? -4.929  11.908  7.100   1.00 96.47 383 A 1 
ATOM 2974 C CD1 . ILE A 1 383 ? -5.823  14.735  8.048   1.00 89.40 383 A 1 
ATOM 2975 N N   . MET A 1 384 ? -2.106  10.937  5.152   1.00 96.80 384 A 1 
ATOM 2976 C CA  . MET A 1 384 ? -1.657  9.982   4.150   1.00 96.55 384 A 1 
ATOM 2977 C C   . MET A 1 384 ? -1.871  8.521   4.581   1.00 96.88 384 A 1 
ATOM 2978 O O   . MET A 1 384 ? -1.745  8.182   5.757   1.00 96.20 384 A 1 
ATOM 2979 C CB  . MET A 1 384 ? -0.181  10.267  3.830   1.00 96.25 384 A 1 
ATOM 2980 C CG  . MET A 1 384 ? -0.013  11.582  3.047   1.00 95.77 384 A 1 
ATOM 2981 S SD  . MET A 1 384 ? -0.641  11.503  1.352   1.00 95.48 384 A 1 
ATOM 2982 C CE  . MET A 1 384 ? -1.255  13.184  1.139   1.00 90.48 384 A 1 
ATOM 2983 N N   . PRO A 1 385 ? -2.138  7.604   3.630   1.00 96.00 385 A 1 
ATOM 2984 C CA  . PRO A 1 385 ? -2.356  6.192   3.939   1.00 95.06 385 A 1 
ATOM 2985 C C   . PRO A 1 385 ? -1.057  5.411   4.191   1.00 94.39 385 A 1 
ATOM 2986 O O   . PRO A 1 385 ? -1.086  4.192   4.369   1.00 90.10 385 A 1 
ATOM 2987 C CB  . PRO A 1 385 ? -3.115  5.666   2.715   1.00 95.11 385 A 1 
ATOM 2988 C CG  . PRO A 1 385 ? -2.519  6.486   1.576   1.00 94.97 385 A 1 
ATOM 2989 C CD  . PRO A 1 385 ? -2.327  7.853   2.208   1.00 96.54 385 A 1 
ATOM 2990 N N   . CYS A 1 386 ? 0.104   6.079   4.138   1.00 94.38 386 A 1 
ATOM 2991 C CA  . CYS A 1 386 ? 1.412   5.431   4.140   1.00 93.39 386 A 1 
ATOM 2992 C C   . CYS A 1 386 ? 2.403   6.156   5.057   1.00 93.33 386 A 1 
ATOM 2993 O O   . CYS A 1 386 ? 2.538   7.369   4.992   1.00 90.52 386 A 1 
ATOM 2994 C CB  . CYS A 1 386 ? 1.910   5.391   2.692   1.00 90.87 386 A 1 
ATOM 2995 S SG  . CYS A 1 386 ? 3.469   4.473   2.591   1.00 85.55 386 A 1 
ATOM 2996 N N   . THR A 1 387 ? 3.156   5.390   5.850   1.00 92.71 387 A 1 
ATOM 2997 C CA  . THR A 1 387 ? 4.214   5.943   6.714   1.00 91.41 387 A 1 
ATOM 2998 C C   . THR A 1 387 ? 5.393   6.509   5.915   1.00 91.77 387 A 1 
ATOM 2999 O O   . THR A 1 387 ? 5.999   7.487   6.341   1.00 90.18 387 A 1 
ATOM 3000 C CB  . THR A 1 387 ? 4.736   4.873   7.684   1.00 90.32 387 A 1 
ATOM 3001 O OG1 . THR A 1 387 ? 5.135   3.725   6.968   1.00 86.90 387 A 1 
ATOM 3002 C CG2 . THR A 1 387 ? 3.663   4.428   8.676   1.00 85.67 387 A 1 
ATOM 3003 N N   . ALA A 1 388 ? 5.679   5.967   4.730   1.00 92.97 388 A 1 
ATOM 3004 C CA  . ALA A 1 388 ? 6.770   6.449   3.876   1.00 92.08 388 A 1 
ATOM 3005 C C   . ALA A 1 388 ? 6.569   7.902   3.397   1.00 92.23 388 A 1 
ATOM 3006 O O   . ALA A 1 388 ? 7.541   8.582   3.075   1.00 91.10 388 A 1 
ATOM 3007 C CB  . ALA A 1 388 ? 6.930   5.481   2.699   1.00 91.17 388 A 1 
ATOM 3008 N N   . LYS A 1 389 ? 5.327   8.403   3.407   1.00 94.25 389 A 1 
ATOM 3009 C CA  . LYS A 1 389 ? 5.036   9.808   3.073   1.00 94.49 389 A 1 
ATOM 3010 C C   . LYS A 1 389 ? 5.620   10.802  4.087   1.00 95.51 389 A 1 
ATOM 3011 O O   . LYS A 1 389 ? 5.901   11.933  3.705   1.00 94.42 389 A 1 
ATOM 3012 C CB  . LYS A 1 389 ? 3.523   9.989   2.883   1.00 94.16 389 A 1 
ATOM 3013 C CG  . LYS A 1 389 ? 2.989   9.381   1.567   1.00 92.84 389 A 1 
ATOM 3014 C CD  . LYS A 1 389 ? 3.480   10.165  0.342   1.00 90.97 389 A 1 
ATOM 3015 C CE  . LYS A 1 389 ? 2.976   9.625   -0.993  1.00 89.42 389 A 1 
ATOM 3016 N NZ  . LYS A 1 389 ? 3.569   10.384  -2.123  1.00 85.94 389 A 1 
ATOM 3017 N N   . LYS A 1 390 ? 5.893   10.383  5.321   1.00 94.83 390 A 1 
ATOM 3018 C CA  . LYS A 1 390 ? 6.634   11.183  6.319   1.00 94.15 390 A 1 
ATOM 3019 C C   . LYS A 1 390 ? 8.074   11.449  5.864   1.00 94.04 390 A 1 
ATOM 3020 O O   . LYS A 1 390 ? 8.585   12.546  6.056   1.00 92.47 390 A 1 
ATOM 3021 C CB  . LYS A 1 390 ? 6.651   10.461  7.682   1.00 93.60 390 A 1 
ATOM 3022 C CG  . LYS A 1 390 ? 5.265   10.322  8.330   1.00 92.91 390 A 1 
ATOM 3023 C CD  . LYS A 1 390 ? 5.361   9.523   9.640   1.00 92.00 390 A 1 
ATOM 3024 C CE  . LYS A 1 390 ? 4.006   9.306   10.315  1.00 91.12 390 A 1 
ATOM 3025 N NZ  . LYS A 1 390 ? 3.569   10.441  11.157  1.00 89.84 390 A 1 
ATOM 3026 N N   . TRP A 1 391 ? 8.721   10.457  5.237   1.00 94.47 391 A 1 
ATOM 3027 C CA  . TRP A 1 391 ? 10.073  10.604  4.695   1.00 93.30 391 A 1 
ATOM 3028 C C   . TRP A 1 391 ? 10.093  11.506  3.454   1.00 93.60 391 A 1 
ATOM 3029 O O   . TRP A 1 391 ? 10.975  12.355  3.328   1.00 92.36 391 A 1 
ATOM 3030 C CB  . TRP A 1 391 ? 10.651  9.218   4.390   1.00 91.50 391 A 1 
ATOM 3031 C CG  . TRP A 1 391 ? 11.915  9.222   3.597   1.00 87.00 391 A 1 
ATOM 3032 C CD1 . TRP A 1 391 ? 13.166  9.314   4.095   1.00 80.91 391 A 1 
ATOM 3033 C CD2 . TRP A 1 391 ? 12.075  9.148   2.144   1.00 84.98 391 A 1 
ATOM 3034 N NE1 . TRP A 1 391 ? 14.085  9.291   3.060   1.00 79.48 391 A 1 
ATOM 3035 C CE2 . TRP A 1 391 ? 13.466  9.184   1.842   1.00 82.56 391 A 1 
ATOM 3036 C CE3 . TRP A 1 391 ? 11.170  9.039   1.059   1.00 78.90 391 A 1 
ATOM 3037 C CZ2 . TRP A 1 391 ? 13.943  9.110   0.516   1.00 77.69 391 A 1 
ATOM 3038 C CZ3 . TRP A 1 391 ? 11.649  8.972   -0.268  1.00 72.46 391 A 1 
ATOM 3039 C CH2 . TRP A 1 391 ? 13.024  9.001   -0.538  1.00 73.03 391 A 1 
ATOM 3040 N N   . GLU A 1 392 ? 9.100   11.369  2.574   1.00 93.43 392 A 1 
ATOM 3041 C CA  . GLU A 1 392 ? 9.024   12.130  1.315   1.00 94.00 392 A 1 
ATOM 3042 C C   . GLU A 1 392 ? 9.032   13.652  1.526   1.00 93.86 392 A 1 
ATOM 3043 O O   . GLU A 1 392 ? 9.669   14.363  0.757   1.00 92.72 392 A 1 
ATOM 3044 C CB  . GLU A 1 392 ? 7.768   11.707  0.554   1.00 93.82 392 A 1 
ATOM 3045 C CG  . GLU A 1 392 ? 7.636   12.360  -0.839  1.00 91.07 392 A 1 
ATOM 3046 C CD  . GLU A 1 392 ? 6.343   11.921  -1.539  1.00 91.46 392 A 1 
ATOM 3047 O OE1 . GLU A 1 392 ? 6.263   11.912  -2.777  1.00 83.41 392 A 1 
ATOM 3048 O OE2 . GLU A 1 392 ? 5.380   11.541  -0.841  1.00 85.71 392 A 1 
ATOM 3049 N N   . THR A 1 393 ? 8.399   14.160  2.593   1.00 93.97 393 A 1 
ATOM 3050 C CA  . THR A 1 393 ? 8.348   15.609  2.895   1.00 93.79 393 A 1 
ATOM 3051 C C   . THR A 1 393 ? 9.733   16.244  3.075   1.00 93.93 393 A 1 
ATOM 3052 O O   . THR A 1 393 ? 9.852   17.466  3.047   1.00 93.03 393 A 1 
ATOM 3053 C CB  . THR A 1 393 ? 7.522   15.912  4.159   1.00 94.34 393 A 1 
ATOM 3054 O OG1 . THR A 1 393 ? 8.100   15.331  5.310   1.00 91.46 393 A 1 
ATOM 3055 C CG2 . THR A 1 393 ? 6.085   15.409  4.068   1.00 90.96 393 A 1 
ATOM 3056 N N   . LYS A 1 394 ? 10.770  15.430  3.271   1.00 94.49 394 A 1 
ATOM 3057 C CA  . LYS A 1 394 ? 12.152  15.865  3.542   1.00 93.21 394 A 1 
ATOM 3058 C C   . LYS A 1 394 ? 13.168  15.213  2.599   1.00 92.99 394 A 1 
ATOM 3059 O O   . LYS A 1 394 ? 14.348  15.157  2.921   1.00 89.85 394 A 1 
ATOM 3060 C CB  . LYS A 1 394 ? 12.503  15.595  5.015   1.00 92.78 394 A 1 
ATOM 3061 C CG  . LYS A 1 394 ? 11.542  16.311  5.969   1.00 91.22 394 A 1 
ATOM 3062 C CD  . LYS A 1 394 ? 11.931  16.082  7.425   1.00 86.45 394 A 1 
ATOM 3063 C CE  . LYS A 1 394 ? 10.890  16.791  8.291   1.00 83.91 394 A 1 
ATOM 3064 N NZ  . LYS A 1 394 ? 11.162  16.622  9.728   1.00 73.75 394 A 1 
ATOM 3065 N N   . ARG A 1 395 ? 12.721  14.679  1.452   1.00 93.75 395 A 1 
ATOM 3066 C CA  . ARG A 1 395 ? 13.566  13.888  0.542   1.00 93.11 395 A 1 
ATOM 3067 C C   . ARG A 1 395 ? 14.733  14.692  -0.042  1.00 93.01 395 A 1 
ATOM 3068 O O   . ARG A 1 395 ? 15.857  14.202  -0.055  1.00 90.74 395 A 1 
ATOM 3069 C CB  . ARG A 1 395 ? 12.676  13.299  -0.565  1.00 91.95 395 A 1 
ATOM 3070 C CG  . ARG A 1 395 ? 13.454  12.332  -1.471  1.00 87.87 395 A 1 
ATOM 3071 C CD  . ARG A 1 395 ? 12.575  11.787  -2.594  1.00 86.18 395 A 1 
ATOM 3072 N NE  . ARG A 1 395 ? 12.232  12.830  -3.572  1.00 81.93 395 A 1 
ATOM 3073 C CZ  . ARG A 1 395 ? 11.725  12.650  -4.774  1.00 80.45 395 A 1 
ATOM 3074 N NH1 . ARG A 1 395 ? 11.414  11.467  -5.217  1.00 71.89 395 A 1 
ATOM 3075 N NH2 . ARG A 1 395 ? 11.537  13.663  -5.571  1.00 72.26 395 A 1 
ATOM 3076 N N   . ASN A 1 396 ? 14.455  15.897  -0.538  1.00 92.47 396 A 1 
ATOM 3077 C CA  . ASN A 1 396 ? 15.414  16.805  -1.183  1.00 92.97 396 A 1 
ATOM 3078 C C   . ASN A 1 396 ? 14.911  18.263  -1.116  1.00 94.28 396 A 1 
ATOM 3079 O O   . ASN A 1 396 ? 13.838  18.529  -0.570  1.00 93.13 396 A 1 
ATOM 3080 C CB  . ASN A 1 396 ? 15.672  16.319  -2.631  1.00 91.78 396 A 1 
ATOM 3081 C CG  . ASN A 1 396 ? 14.466  16.385  -3.556  1.00 91.29 396 A 1 
ATOM 3082 O OD1 . ASN A 1 396 ? 13.440  16.961  -3.251  1.00 86.72 396 A 1 
ATOM 3083 N ND2 . ASN A 1 396 ? 14.557  15.795  -4.722  1.00 87.28 396 A 1 
ATOM 3084 N N   . ASP A 1 397 ? 15.686  19.209  -1.655  1.00 93.40 397 A 1 
ATOM 3085 C CA  . ASP A 1 397 ? 15.331  20.638  -1.620  1.00 94.40 397 A 1 
ATOM 3086 C C   . ASP A 1 397 ? 14.180  21.022  -2.567  1.00 95.49 397 A 1 
ATOM 3087 O O   . ASP A 1 397 ? 13.518  22.032  -2.321  1.00 94.03 397 A 1 
ATOM 3088 C CB  . ASP A 1 397 ? 16.582  21.499  -1.838  1.00 93.58 397 A 1 
ATOM 3089 C CG  . ASP A 1 397 ? 17.509  21.499  -0.616  1.00 91.02 397 A 1 
ATOM 3090 O OD1 . ASP A 1 397 ? 16.989  21.498  0.536   1.00 86.07 397 A 1 
ATOM 3091 O OD2 . ASP A 1 397 ? 18.738  21.518  -0.816  1.00 86.24 397 A 1 
ATOM 3092 N N   . ASP A 1 398 ? 13.830  20.185  -3.544  1.00 94.09 398 A 1 
ATOM 3093 C CA  . ASP A 1 398 ? 12.626  20.397  -4.369  1.00 94.37 398 A 1 
ATOM 3094 C C   . ASP A 1 398 ? 11.332  20.309  -3.530  1.00 95.32 398 A 1 
ATOM 3095 O O   . ASP A 1 398 ? 10.271  20.745  -3.969  1.00 93.65 398 A 1 
ATOM 3096 C CB  . ASP A 1 398 ? 12.531  19.378  -5.519  1.00 93.54 398 A 1 
ATOM 3097 C CG  . ASP A 1 398 ? 13.741  19.297  -6.452  1.00 91.88 398 A 1 
ATOM 3098 O OD1 . ASP A 1 398 ? 14.476  20.294  -6.572  1.00 87.38 398 A 1 
ATOM 3099 O OD2 . ASP A 1 398 ? 13.921  18.192  -7.025  1.00 88.00 398 A 1 
ATOM 3100 N N   . MET A 1 399 ? 11.410  19.765  -2.300  1.00 94.11 399 A 1 
ATOM 3101 C CA  . MET A 1 399 ? 10.291  19.734  -1.345  1.00 95.06 399 A 1 
ATOM 3102 C C   . MET A 1 399 ? 10.098  21.074  -0.608  1.00 96.13 399 A 1 
ATOM 3103 O O   . MET A 1 399 ? 9.302   21.153  0.330   1.00 94.59 399 A 1 
ATOM 3104 C CB  . MET A 1 399 ? 10.463  18.570  -0.355  1.00 94.51 399 A 1 
ATOM 3105 C CG  . MET A 1 399 ? 10.709  17.197  -1.004  1.00 94.08 399 A 1 
ATOM 3106 S SD  . MET A 1 399 ? 9.413   16.540  -2.098  1.00 93.38 399 A 1 
ATOM 3107 C CE  . MET A 1 399 ? 10.156  16.813  -3.726  1.00 85.51 399 A 1 
ATOM 3108 N N   . LYS A 1 400 ? 10.831  22.129  -1.017  1.00 93.55 400 A 1 
ATOM 3109 C CA  . LYS A 1 400 ? 10.777  23.517  -0.511  1.00 94.74 400 A 1 
ATOM 3110 C C   . LYS A 1 400 ? 10.511  24.520  -1.644  1.00 95.01 400 A 1 
ATOM 3111 O O   . LYS A 1 400 ? 10.957  25.664  -1.586  1.00 92.12 400 A 1 
ATOM 3112 C CB  . LYS A 1 400 ? 12.089  23.858  0.213   1.00 94.47 400 A 1 
ATOM 3113 C CG  . LYS A 1 400 ? 12.467  22.910  1.353   1.00 94.84 400 A 1 
ATOM 3114 C CD  . LYS A 1 400 ? 13.873  23.284  1.837   1.00 93.48 400 A 1 
ATOM 3115 C CE  . LYS A 1 400 ? 14.411  22.260  2.831   1.00 88.35 400 A 1 
ATOM 3116 N NZ  . LYS A 1 400 ? 15.894  22.306  2.838   1.00 82.32 400 A 1 
ATOM 3117 N N   . SER A 1 401 ? 9.824   24.083  -2.689  1.00 94.85 401 A 1 
ATOM 3118 C CA  . SER A 1 401 ? 9.682   24.830  -3.944  1.00 94.03 401 A 1 
ATOM 3119 C C   . SER A 1 401 ? 8.914   26.148  -3.807  1.00 94.13 401 A 1 
ATOM 3120 O O   . SER A 1 401 ? 9.163   27.073  -4.572  1.00 90.56 401 A 1 
ATOM 3121 C CB  . SER A 1 401 ? 9.010   23.946  -4.993  1.00 92.47 401 A 1 
ATOM 3122 O OG  . SER A 1 401 ? 7.785   23.426  -4.522  1.00 88.94 401 A 1 
ATOM 3123 N N   . ALA A 1 402 ? 8.040   26.272  -2.812  1.00 93.61 402 A 1 
ATOM 3124 C CA  . ALA A 1 402 ? 7.327   27.520  -2.527  1.00 92.96 402 A 1 
ATOM 3125 C C   . ALA A 1 402 ? 8.203   28.596  -1.840  1.00 93.45 402 A 1 
ATOM 3126 O O   . ALA A 1 402 ? 7.741   29.716  -1.631  1.00 90.73 402 A 1 
ATOM 3127 C CB  . ALA A 1 402 ? 6.081   27.178  -1.705  1.00 92.97 402 A 1 
ATOM 3128 N N   . GLY A 1 403 ? 9.435   28.274  -1.430  1.00 93.82 403 A 1 
ATOM 3129 C CA  . GLY A 1 403 ? 10.352  29.224  -0.779  1.00 93.57 403 A 1 
ATOM 3130 C C   . GLY A 1 403 ? 9.996   29.592  0.668   1.00 94.88 403 A 1 
ATOM 3131 O O   . GLY A 1 403 ? 10.618  30.483  1.244   1.00 91.20 403 A 1 
ATOM 3132 N N   . ALA A 1 404 ? 9.024   28.894  1.279   1.00 92.85 404 A 1 
ATOM 3133 C CA  . ALA A 1 404 ? 8.516   29.138  2.634   1.00 93.20 404 A 1 
ATOM 3134 C C   . ALA A 1 404 ? 8.734   27.929  3.566   1.00 94.52 404 A 1 
ATOM 3135 O O   . ALA A 1 404 ? 7.810   27.409  4.193   1.00 90.63 404 A 1 
ATOM 3136 C CB  . ALA A 1 404 ? 7.053   29.578  2.519   1.00 91.89 404 A 1 
ATOM 3137 N N   . GLY A 1 405 ? 9.973   27.449  3.642   1.00 94.44 405 A 1 
ATOM 3138 C CA  . GLY A 1 405 ? 10.316  26.201  4.331   1.00 94.93 405 A 1 
ATOM 3139 C C   . GLY A 1 405 ? 9.903   24.968  3.519   1.00 96.29 405 A 1 
ATOM 3140 O O   . GLY A 1 405 ? 9.921   25.002  2.292   1.00 94.42 405 A 1 
ATOM 3141 N N   . TYR A 1 406 ? 9.563   23.869  4.191   1.00 96.53 406 A 1 
ATOM 3142 C CA  . TYR A 1 406 ? 9.039   22.691  3.493   1.00 96.71 406 A 1 
ATOM 3143 C C   . TYR A 1 406 ? 7.626   22.960  2.966   1.00 97.16 406 A 1 
ATOM 3144 O O   . TYR A 1 406 ? 6.792   23.505  3.691   1.00 96.22 406 A 1 
ATOM 3145 C CB  . TYR A 1 406 ? 9.063   21.460  4.404   1.00 96.32 406 A 1 
ATOM 3146 C CG  . TYR A 1 406 ? 10.455  20.933  4.680   1.00 95.90 406 A 1 
ATOM 3147 C CD1 . TYR A 1 406 ? 11.134  20.207  3.684   1.00 93.02 406 A 1 
ATOM 3148 C CD2 . TYR A 1 406 ? 11.082  21.179  5.917   1.00 93.38 406 A 1 
ATOM 3149 C CE1 . TYR A 1 406 ? 12.440  19.734  3.914   1.00 92.10 406 A 1 
ATOM 3150 C CE2 . TYR A 1 406 ? 12.390  20.710  6.152   1.00 91.88 406 A 1 
ATOM 3151 C CZ  . TYR A 1 406 ? 13.071  19.988  5.147   1.00 92.61 406 A 1 
ATOM 3152 O OH  . TYR A 1 406 ? 14.339  19.549  5.368   1.00 90.69 406 A 1 
ATOM 3153 N N   . ASP A 1 407 ? 7.334   22.531  1.740   1.00 96.40 407 A 1 
ATOM 3154 C CA  . ASP A 1 407 ? 5.997   22.652  1.138   1.00 96.61 407 A 1 
ATOM 3155 C C   . ASP A 1 407 ? 4.937   21.925  1.986   1.00 97.01 407 A 1 
ATOM 3156 O O   . ASP A 1 407 ? 3.835   22.428  2.199   1.00 96.12 407 A 1 
ATOM 3157 C CB  . ASP A 1 407 ? 6.028   22.080  -0.290  1.00 96.15 407 A 1 
ATOM 3158 C CG  . ASP A 1 407 ? 6.961   22.823  -1.257  1.00 95.28 407 A 1 
ATOM 3159 O OD1 . ASP A 1 407 ? 7.147   24.046  -1.098  1.00 91.52 407 A 1 
ATOM 3160 O OD2 . ASP A 1 407 ? 7.493   22.161  -2.177  1.00 91.79 407 A 1 
ATOM 3161 N N   . VAL A 1 408 ? 5.304   20.770  2.549   1.00 96.95 408 A 1 
ATOM 3162 C CA  . VAL A 1 408 ? 4.531   20.040  3.564   1.00 96.95 408 A 1 
ATOM 3163 C C   . VAL A 1 408 ? 5.356   19.957  4.847   1.00 96.77 408 A 1 
ATOM 3164 O O   . VAL A 1 408 ? 6.394   19.291  4.884   1.00 95.55 408 A 1 
ATOM 3165 C CB  . VAL A 1 408 ? 4.136   18.639  3.066   1.00 96.64 408 A 1 
ATOM 3166 C CG1 . VAL A 1 408 ? 3.345   17.869  4.129   1.00 94.82 408 A 1 
ATOM 3167 C CG2 . VAL A 1 408 ? 3.276   18.716  1.803   1.00 94.59 408 A 1 
ATOM 3168 N N   . ASP A 1 409 ? 4.876   20.603  5.912   1.00 97.55 409 A 1 
ATOM 3169 C CA  . ASP A 1 409 ? 5.607   20.664  7.186   1.00 97.20 409 A 1 
ATOM 3170 C C   . ASP A 1 409 ? 5.593   19.319  7.915   1.00 96.71 409 A 1 
ATOM 3171 O O   . ASP A 1 409 ? 6.613   18.889  8.470   1.00 95.22 409 A 1 
ATOM 3172 C CB  . ASP A 1 409 ? 5.016   21.767  8.073   1.00 97.19 409 A 1 
ATOM 3173 C CG  . ASP A 1 409 ? 5.151   23.129  7.402   1.00 96.90 409 A 1 
ATOM 3174 O OD1 . ASP A 1 409 ? 6.287   23.624  7.234   1.00 93.06 409 A 1 
ATOM 3175 O OD2 . ASP A 1 409 ? 4.120   23.663  6.949   1.00 93.62 409 A 1 
ATOM 3176 N N   . ILE A 1 410 ? 4.449   18.619  7.867   1.00 97.45 410 A 1 
ATOM 3177 C CA  . ILE A 1 410 ? 4.287   17.322  8.516   1.00 97.54 410 A 1 
ATOM 3178 C C   . ILE A 1 410 ? 3.282   16.428  7.789   1.00 97.81 410 A 1 
ATOM 3179 O O   . ILE A 1 410 ? 2.248   16.876  7.292   1.00 97.25 410 A 1 
ATOM 3180 C CB  . ILE A 1 410 ? 3.941   17.536  10.002  1.00 96.80 410 A 1 
ATOM 3181 C CG1 . ILE A 1 410 ? 4.186   16.252  10.809  1.00 93.08 410 A 1 
ATOM 3182 C CG2 . ILE A 1 410 ? 2.508   18.060  10.207  1.00 92.60 410 A 1 
ATOM 3183 C CD1 . ILE A 1 410 ? 4.328   16.533  12.303  1.00 88.55 410 A 1 
ATOM 3184 N N   . SER A 1 411 ? 3.569   15.128  7.773   1.00 97.21 411 A 1 
ATOM 3185 C CA  . SER A 1 411 ? 2.638   14.104  7.296   1.00 97.04 411 A 1 
ATOM 3186 C C   . SER A 1 411 ? 2.254   13.165  8.435   1.00 96.83 411 A 1 
ATOM 3187 O O   . SER A 1 411 ? 3.132   12.622  9.110   1.00 95.74 411 A 1 
ATOM 3188 C CB  . SER A 1 411 ? 3.243   13.345  6.111   1.00 96.66 411 A 1 
ATOM 3189 O OG  . SER A 1 411 ? 2.300   12.439  5.570   1.00 90.76 411 A 1 
ATOM 3190 N N   . ILE A 1 412 ? 0.950   12.953  8.632   1.00 97.09 412 A 1 
ATOM 3191 C CA  . ILE A 1 412 ? 0.393   11.968  9.572   1.00 96.95 412 A 1 
ATOM 3192 C C   . ILE A 1 412 ? -0.408  10.896  8.827   1.00 97.05 412 A 1 
ATOM 3193 O O   . ILE A 1 412 ? -0.838  11.085  7.691   1.00 96.90 412 A 1 
ATOM 3194 C CB  . ILE A 1 412 ? -0.430  12.624  10.704  1.00 97.03 412 A 1 
ATOM 3195 C CG1 . ILE A 1 412 ? -1.669  13.378  10.179  1.00 96.03 412 A 1 
ATOM 3196 C CG2 . ILE A 1 412 ? 0.478   13.516  11.562  1.00 95.43 412 A 1 
ATOM 3197 C CD1 . ILE A 1 412 ? -2.644  13.793  11.288  1.00 95.55 412 A 1 
ATOM 3198 N N   . THR A 1 413 ? -0.599  9.756   9.475   1.00 96.73 413 A 1 
ATOM 3199 C CA  . THR A 1 413 ? -1.295  8.600   8.895   1.00 96.62 413 A 1 
ATOM 3200 C C   . THR A 1 413 ? -2.805  8.625   9.155   1.00 97.11 413 A 1 
ATOM 3201 O O   . THR A 1 413 ? -3.297  9.326   10.040  1.00 97.08 413 A 1 
ATOM 3202 C CB  . THR A 1 413 ? -0.698  7.288   9.412   1.00 95.89 413 A 1 
ATOM 3203 O OG1 . THR A 1 413 ? -0.864  7.184   10.807  1.00 93.64 413 A 1 
ATOM 3204 C CG2 . THR A 1 413 ? 0.793   7.145   9.092   1.00 93.24 413 A 1 
ATOM 3205 N N   . THR A 1 414 ? -3.547  7.774   8.439   1.00 96.09 414 A 1 
ATOM 3206 C CA  . THR A 1 414 ? -4.978  7.521   8.707   1.00 96.38 414 A 1 
ATOM 3207 C C   . THR A 1 414 ? -5.224  7.111   10.165  1.00 96.56 414 A 1 
ATOM 3208 O O   . THR A 1 414 ? -6.170  7.593   10.784  1.00 96.21 414 A 1 
ATOM 3209 C CB  . THR A 1 414 ? -5.512  6.407   7.791   1.00 96.45 414 A 1 
ATOM 3210 O OG1 . THR A 1 414 ? -5.166  6.661   6.451   1.00 94.70 414 A 1 
ATOM 3211 C CG2 . THR A 1 414 ? -7.031  6.254   7.848   1.00 94.70 414 A 1 
ATOM 3212 N N   . ARG A 1 415 ? -4.357  6.264   10.749  1.00 96.72 415 A 1 
ATOM 3213 C CA  . ARG A 1 415 ? -4.450  5.849   12.167  1.00 96.07 415 A 1 
ATOM 3214 C C   . ARG A 1 415 ? -4.204  7.010   13.130  1.00 96.53 415 A 1 
ATOM 3215 O O   . ARG A 1 415 ? -4.897  7.114   14.141  1.00 96.22 415 A 1 
ATOM 3216 C CB  . ARG A 1 415 ? -3.458  4.721   12.480  1.00 95.24 415 A 1 
ATOM 3217 C CG  . ARG A 1 415 ? -3.830  3.392   11.814  1.00 92.94 415 A 1 
ATOM 3218 C CD  . ARG A 1 415 ? -2.956  2.257   12.360  1.00 92.84 415 A 1 
ATOM 3219 N NE  . ARG A 1 415 ? -1.526  2.464   12.080  1.00 91.25 415 A 1 
ATOM 3220 C CZ  . ARG A 1 415 ? -0.862  2.136   10.991  1.00 92.31 415 A 1 
ATOM 3221 N NH1 . ARG A 1 415 ? -1.412  1.536   9.984   1.00 84.82 415 A 1 
ATOM 3222 N NH2 . ARG A 1 415 ? 0.402   2.412   10.907  1.00 87.52 415 A 1 
ATOM 3223 N N   . GLU A 1 416 ? -3.240  7.876   12.828  1.00 96.50 416 A 1 
ATOM 3224 C CA  . GLU A 1 416 ? -2.976  9.078   13.630  1.00 96.73 416 A 1 
ATOM 3225 C C   . GLU A 1 416 ? -4.170  10.042  13.597  1.00 97.23 416 A 1 
ATOM 3226 O O   . GLU A 1 416 ? -4.608  10.491  14.659  1.00 97.07 416 A 1 
ATOM 3227 C CB  . GLU A 1 416 ? -1.691  9.762   13.146  1.00 96.60 416 A 1 
ATOM 3228 C CG  . GLU A 1 416 ? -0.425  9.014   13.594  1.00 95.44 416 A 1 
ATOM 3229 C CD  . GLU A 1 416 ? 0.808   9.543   12.847  1.00 95.76 416 A 1 
ATOM 3230 O OE1 . GLU A 1 416 ? 1.650   10.250  13.429  1.00 91.58 416 A 1 
ATOM 3231 O OE2 . GLU A 1 416 ? 0.925   9.236   11.639  1.00 92.33 416 A 1 
ATOM 3232 N N   . LEU A 1 417 ? -4.778  10.282  12.425  1.00 96.64 417 A 1 
ATOM 3233 C CA  . LEU A 1 417 ? -6.007  11.078  12.330  1.00 97.27 417 A 1 
ATOM 3234 C C   . LEU A 1 417 ? -7.144  10.463  13.158  1.00 97.57 417 A 1 
ATOM 3235 O O   . LEU A 1 417 ? -7.790  11.168  13.931  1.00 97.49 417 A 1 
ATOM 3236 C CB  . LEU A 1 417 ? -6.431  11.239  10.856  1.00 97.58 417 A 1 
ATOM 3237 C CG  . LEU A 1 417 ? -7.780  11.977  10.700  1.00 97.32 417 A 1 
ATOM 3238 C CD1 . LEU A 1 417 ? -7.728  13.413  11.232  1.00 95.91 417 A 1 
ATOM 3239 C CD2 . LEU A 1 417 ? -8.227  11.998  9.245   1.00 96.15 417 A 1 
ATOM 3240 N N   . ALA A 1 418 ? -7.380  9.152   13.039  1.00 97.36 418 A 1 
ATOM 3241 C CA  . ALA A 1 418 ? -8.403  8.470   13.835  1.00 97.04 418 A 1 
ATOM 3242 C C   . ALA A 1 418 ? -8.171  8.664   15.340  1.00 97.10 418 A 1 
ATOM 3243 O O   . ALA A 1 418 ? -9.117  8.893   16.097  1.00 96.85 418 A 1 
ATOM 3244 C CB  . ALA A 1 418 ? -8.400  6.984   13.471  1.00 96.76 418 A 1 
ATOM 3245 N N   . ARG A 1 419 ? -6.906  8.620   15.778  1.00 97.29 419 A 1 
ATOM 3246 C CA  . ARG A 1 419 ? -6.518  8.874   17.167  1.00 96.87 419 A 1 
ATOM 3247 C C   . ARG A 1 419 ? -6.829  10.310  17.593  1.00 97.38 419 A 1 
ATOM 3248 O O   . ARG A 1 419 ? -7.423  10.484  18.647  1.00 97.04 419 A 1 
ATOM 3249 C CB  . ARG A 1 419 ? -5.038  8.516   17.355  1.00 95.87 419 A 1 
ATOM 3250 C CG  . ARG A 1 419 ? -4.643  8.422   18.835  1.00 91.83 419 A 1 
ATOM 3251 C CD  . ARG A 1 419 ? -3.146  8.111   18.992  1.00 90.80 419 A 1 
ATOM 3252 N NE  . ARG A 1 419 ? -2.761  6.862   18.286  1.00 87.00 419 A 1 
ATOM 3253 C CZ  . ARG A 1 419 ? -1.683  6.679   17.539  1.00 86.36 419 A 1 
ATOM 3254 N NH1 . ARG A 1 419 ? -0.764  7.577   17.409  1.00 76.25 419 A 1 
ATOM 3255 N NH2 . ARG A 1 419 ? -1.512  5.572   16.880  1.00 79.72 419 A 1 
ATOM 3256 N N   . MET A 1 420 ? -6.498  11.305  16.768  1.00 96.89 420 A 1 
ATOM 3257 C CA  . MET A 1 420 ? -6.817  12.714  17.048  1.00 97.69 420 A 1 
ATOM 3258 C C   . MET A 1 420 ? -8.329  12.950  17.171  1.00 98.07 420 A 1 
ATOM 3259 O O   . MET A 1 420 ? -8.772  13.590  18.123  1.00 98.03 420 A 1 
ATOM 3260 C CB  . MET A 1 420 ? -6.238  13.630  15.959  1.00 98.08 420 A 1 
ATOM 3261 C CG  . MET A 1 420 ? -4.708  13.711  16.002  1.00 97.56 420 A 1 
ATOM 3262 S SD  . MET A 1 420 ? -3.987  14.816  14.757  1.00 97.45 420 A 1 
ATOM 3263 C CE  . MET A 1 420 ? -4.513  16.428  15.403  1.00 93.66 420 A 1 
ATOM 3264 N N   . ILE A 1 421 ? -9.132  12.380  16.274  1.00 97.67 421 A 1 
ATOM 3265 C CA  . ILE A 1 421 ? -10.602 12.467  16.316  1.00 97.82 421 A 1 
ATOM 3266 C C   . ILE A 1 421 ? -11.146 11.865  17.622  1.00 97.78 421 A 1 
ATOM 3267 O O   . ILE A 1 421 ? -11.971 12.485  18.296  1.00 97.38 421 A 1 
ATOM 3268 C CB  . ILE A 1 421 ? -11.202 11.789  15.056  1.00 98.02 421 A 1 
ATOM 3269 C CG1 . ILE A 1 421 ? -10.860 12.613  13.793  1.00 97.42 421 A 1 
ATOM 3270 C CG2 . ILE A 1 421 ? -12.727 11.625  15.169  1.00 97.63 421 A 1 
ATOM 3271 C CD1 . ILE A 1 421 ? -11.160 11.887  12.474  1.00 95.92 421 A 1 
ATOM 3272 N N   . LYS A 1 422 ? -10.642 10.684  18.023  1.00 97.48 422 A 1 
ATOM 3273 C CA  . LYS A 1 422 ? -11.018 10.020  19.284  1.00 97.12 422 A 1 
ATOM 3274 C C   . LYS A 1 422 ? -10.575 10.828  20.511  1.00 97.29 422 A 1 
ATOM 3275 O O   . LYS A 1 422 ? -11.352 10.973  21.445  1.00 96.50 422 A 1 
ATOM 3276 C CB  . LYS A 1 422 ? -10.441 8.586   19.317  1.00 96.71 422 A 1 
ATOM 3277 C CG  . LYS A 1 422 ? -11.135 7.622   18.334  1.00 96.02 422 A 1 
ATOM 3278 C CD  . LYS A 1 422 ? -10.362 6.288   18.191  1.00 94.27 422 A 1 
ATOM 3279 C CE  . LYS A 1 422 ? -11.020 5.391   17.131  1.00 91.37 422 A 1 
ATOM 3280 N NZ  . LYS A 1 422 ? -10.230 4.166   16.797  1.00 86.50 422 A 1 
ATOM 3281 N N   . GLN A 1 423 ? -9.358  11.385  20.503  1.00 97.02 423 A 1 
ATOM 3282 C CA  . GLN A 1 423 ? -8.830  12.237  21.584  1.00 96.51 423 A 1 
ATOM 3283 C C   . GLN A 1 423 ? -9.671  13.501  21.791  1.00 96.60 423 A 1 
ATOM 3284 O O   . GLN A 1 423 ? -9.881  13.908  22.930  1.00 95.52 423 A 1 
ATOM 3285 C CB  . GLN A 1 423 ? -7.385  12.644  21.266  1.00 95.90 423 A 1 
ATOM 3286 C CG  . GLN A 1 423 ? -6.368  11.516  21.510  1.00 93.16 423 A 1 
ATOM 3287 C CD  . GLN A 1 423 ? -4.971  11.856  20.990  1.00 92.82 423 A 1 
ATOM 3288 O OE1 . GLN A 1 423 ? -4.746  12.784  20.230  1.00 87.77 423 A 1 
ATOM 3289 N NE2 . GLN A 1 423 ? -3.961  11.106  21.371  1.00 85.38 423 A 1 
ATOM 3290 N N   . ALA A 1 424 ? -10.168 14.087  20.706  1.00 96.37 424 A 1 
ATOM 3291 C CA  . ALA A 1 424 ? -11.039 15.261  20.754  1.00 96.53 424 A 1 
ATOM 3292 C C   . ALA A 1 424 ? -12.494 14.941  21.143  1.00 97.00 424 A 1 
ATOM 3293 O O   . ALA A 1 424 ? -13.298 15.860  21.290  1.00 95.63 424 A 1 
ATOM 3294 C CB  . ALA A 1 424 ? -10.955 15.960  19.395  1.00 96.70 424 A 1 
ATOM 3295 N N   . GLY A 1 425 ? -12.855 13.664  21.277  1.00 97.17 425 A 1 
ATOM 3296 C CA  . GLY A 1 425 ? -14.236 13.253  21.556  1.00 97.01 425 A 1 
ATOM 3297 C C   . GLY A 1 425 ? -15.204 13.523  20.398  1.00 97.51 425 A 1 
ATOM 3298 O O   . GLY A 1 425 ? -16.404 13.663  20.622  1.00 96.40 425 A 1 
ATOM 3299 N N   . ILE A 1 426 ? -14.708 13.632  19.169  1.00 97.03 426 A 1 
ATOM 3300 C CA  . ILE A 1 426 ? -15.529 13.938  17.993  1.00 97.37 426 A 1 
ATOM 3301 C C   . ILE A 1 426 ? -16.251 12.671  17.527  1.00 97.46 426 A 1 
ATOM 3302 O O   . ILE A 1 426 ? -15.634 11.712  17.060  1.00 96.91 426 A 1 
ATOM 3303 C CB  . ILE A 1 426 ? -14.684 14.585  16.872  1.00 97.53 426 A 1 
ATOM 3304 C CG1 . ILE A 1 426 ? -14.129 15.955  17.330  1.00 96.89 426 A 1 
ATOM 3305 C CG2 . ILE A 1 426 ? -15.512 14.757  15.582  1.00 96.88 426 A 1 
ATOM 3306 C CD1 . ILE A 1 426 ? -13.078 16.551  16.388  1.00 95.18 426 A 1 
ATOM 3307 N N   . GLU A 1 427 ? -17.580 12.686  17.576  1.00 97.33 427 A 1 
ATOM 3308 C CA  . GLU A 1 427 ? -18.426 11.635  17.002  1.00 97.19 427 A 1 
ATOM 3309 C C   . GLU A 1 427 ? -18.584 11.834  15.482  1.00 97.41 427 A 1 
ATOM 3310 O O   . GLU A 1 427 ? -19.624 12.286  15.003  1.00 96.67 427 A 1 
ATOM 3311 C CB  . GLU A 1 427 ? -19.789 11.580  17.719  1.00 96.89 427 A 1 
ATOM 3312 C CG  . GLU A 1 427 ? -19.699 11.172  19.198  1.00 93.50 427 A 1 
ATOM 3313 C CD  . GLU A 1 427 ? -21.104 10.795  19.694  1.00 89.59 427 A 1 
ATOM 3314 O OE1 . GLU A 1 427 ? -21.465 9.599   19.634  1.00 79.25 427 A 1 
ATOM 3315 O OE2 . GLU A 1 427 ? -21.921 11.685  20.023  1.00 81.90 427 A 1 
ATOM 3316 N N   . ILE A 1 428 ? -17.554 11.483  14.718  1.00 97.16 428 A 1 
ATOM 3317 C CA  . ILE A 1 428 ? -17.458 11.760  13.271  1.00 97.32 428 A 1 
ATOM 3318 C C   . ILE A 1 428 ? -18.681 11.288  12.469  1.00 97.38 428 A 1 
ATOM 3319 O O   . ILE A 1 428 ? -19.112 11.984  11.555  1.00 96.70 428 A 1 
ATOM 3320 C CB  . ILE A 1 428 ? -16.141 11.189  12.697  1.00 96.94 428 A 1 
ATOM 3321 C CG1 . ILE A 1 428 ? -15.934 11.677  11.244  1.00 95.14 428 A 1 
ATOM 3322 C CG2 . ILE A 1 428 ? -16.069 9.651   12.788  1.00 95.06 428 A 1 
ATOM 3323 C CD1 . ILE A 1 428 ? -14.580 11.302  10.626  1.00 94.05 428 A 1 
ATOM 3324 N N   . LEU A 1 429 ? -19.281 10.152  12.835  1.00 97.14 429 A 1 
ATOM 3325 C CA  . LEU A 1 429 ? -20.441 9.585   12.130  1.00 96.79 429 A 1 
ATOM 3326 C C   . LEU A 1 429 ? -21.737 10.395  12.320  1.00 96.96 429 A 1 
ATOM 3327 O O   . LEU A 1 429 ? -22.708 10.159  11.607  1.00 95.93 429 A 1 
ATOM 3328 C CB  . LEU A 1 429 ? -20.659 8.128   12.581  1.00 96.76 429 A 1 
ATOM 3329 C CG  . LEU A 1 429 ? -19.453 7.184   12.409  1.00 96.15 429 A 1 
ATOM 3330 C CD1 . LEU A 1 429 ? -19.867 5.761   12.789  1.00 93.84 429 A 1 
ATOM 3331 C CD2 . LEU A 1 429 ? -18.920 7.175   10.974  1.00 94.09 429 A 1 
ATOM 3332 N N   . LYS A 1 430 ? -21.763 11.315  13.284  1.00 97.04 430 A 1 
ATOM 3333 C CA  . LYS A 1 430 ? -22.908 12.198  13.566  1.00 96.80 430 A 1 
ATOM 3334 C C   . LYS A 1 430 ? -22.685 13.629  13.074  1.00 97.17 430 A 1 
ATOM 3335 O O   . LYS A 1 430 ? -23.558 14.475  13.264  1.00 96.37 430 A 1 
ATOM 3336 C CB  . LYS A 1 430 ? -23.215 12.200  15.070  1.00 96.73 430 A 1 
ATOM 3337 C CG  . LYS A 1 430 ? -23.571 10.823  15.640  1.00 95.64 430 A 1 
ATOM 3338 C CD  . LYS A 1 430 ? -23.912 10.987  17.129  1.00 92.02 430 A 1 
ATOM 3339 C CE  . LYS A 1 430 ? -24.130 9.648   17.825  1.00 88.65 430 A 1 
ATOM 3340 N NZ  . LYS A 1 430 ? -24.104 9.833   19.300  1.00 80.00 430 A 1 
ATOM 3341 N N   . LEU A 1 431 ? -21.517 13.920  12.500  1.00 96.95 431 A 1 
ATOM 3342 C CA  . LEU A 1 431 ? -21.236 15.253  11.977  1.00 97.13 431 A 1 
ATOM 3343 C C   . LEU A 1 431 ? -22.060 15.528  10.713  1.00 97.29 431 A 1 
ATOM 3344 O O   . LEU A 1 431 ? -22.245 14.622  9.896   1.00 96.74 431 A 1 
ATOM 3345 C CB  . LEU A 1 431 ? -19.734 15.435  11.698  1.00 97.23 431 A 1 
ATOM 3346 C CG  . LEU A 1 431 ? -18.841 15.442  12.953  1.00 96.81 431 A 1 
ATOM 3347 C CD1 . LEU A 1 431 ? -17.398 15.686  12.520  1.00 95.14 431 A 1 
ATOM 3348 C CD2 . LEU A 1 431 ? -19.218 16.533  13.958  1.00 95.38 431 A 1 
ATOM 3349 N N   . PRO A 1 432 ? -22.530 16.775  10.526  1.00 97.56 432 A 1 
ATOM 3350 C CA  . PRO A 1 432 ? -23.078 17.195  9.245   1.00 97.13 432 A 1 
ATOM 3351 C C   . PRO A 1 432 ? -21.996 17.119  8.166   1.00 97.47 432 A 1 
ATOM 3352 O O   . PRO A 1 432 ? -20.806 17.284  8.446   1.00 96.71 432 A 1 
ATOM 3353 C CB  . PRO A 1 432 ? -23.571 18.627  9.460   1.00 96.23 432 A 1 
ATOM 3354 C CG  . PRO A 1 432 ? -22.621 19.159  10.534  1.00 93.59 432 A 1 
ATOM 3355 C CD  . PRO A 1 432 ? -22.356 17.930  11.402  1.00 96.61 432 A 1 
ATOM 3356 N N   . GLU A 1 433 ? -22.419 16.872  6.937   1.00 97.20 433 A 1 
ATOM 3357 C CA  . GLU A 1 433 ? -21.517 16.898  5.792   1.00 97.13 433 A 1 
ATOM 3358 C C   . GLU A 1 433 ? -21.080 18.335  5.478   1.00 97.23 433 A 1 
ATOM 3359 O O   . GLU A 1 433 ? -21.903 19.249  5.445   1.00 96.23 433 A 1 
ATOM 3360 C CB  . GLU A 1 433 ? -22.178 16.257  4.570   1.00 96.10 433 A 1 
ATOM 3361 C CG  . GLU A 1 433 ? -22.531 14.777  4.792   1.00 94.55 433 A 1 
ATOM 3362 C CD  . GLU A 1 433 ? -22.949 14.059  3.504   1.00 93.88 433 A 1 
ATOM 3363 O OE1 . GLU A 1 433 ? -22.988 12.808  3.552   1.00 87.66 433 A 1 
ATOM 3364 O OE2 . GLU A 1 433 ? -23.148 14.727  2.459   1.00 88.97 433 A 1 
ATOM 3365 N N   . GLU A 1 434 ? -19.791 18.530  5.232   1.00 97.03 434 A 1 
ATOM 3366 C CA  . GLU A 1 434 ? -19.211 19.809  4.830   1.00 97.08 434 A 1 
ATOM 3367 C C   . GLU A 1 434 ? -18.384 19.644  3.551   1.00 97.11 434 A 1 
ATOM 3368 O O   . GLU A 1 434 ? -17.832 18.577  3.284   1.00 96.09 434 A 1 
ATOM 3369 C CB  . GLU A 1 434 ? -18.363 20.405  5.967   1.00 96.85 434 A 1 
ATOM 3370 C CG  . GLU A 1 434 ? -19.186 20.834  7.198   1.00 95.03 434 A 1 
ATOM 3371 C CD  . GLU A 1 434 ? -18.330 21.495  8.295   1.00 95.49 434 A 1 
ATOM 3372 O OE1 . GLU A 1 434 ? -18.698 21.385  9.492   1.00 88.27 434 A 1 
ATOM 3373 O OE2 . GLU A 1 434 ? -17.297 22.121  7.962   1.00 90.02 434 A 1 
ATOM 3374 N N   . GLU A 1 435 ? -18.277 20.708  2.762   1.00 96.85 435 A 1 
ATOM 3375 C CA  . GLU A 1 435 ? -17.458 20.736  1.546   1.00 96.68 435 A 1 
ATOM 3376 C C   . GLU A 1 435 ? -16.011 21.181  1.848   1.00 97.09 435 A 1 
ATOM 3377 O O   . GLU A 1 435 ? -15.783 21.887  2.837   1.00 96.25 435 A 1 
ATOM 3378 C CB  . GLU A 1 435 ? -18.114 21.639  0.492   1.00 95.66 435 A 1 
ATOM 3379 C CG  . GLU A 1 435 ? -19.502 21.152  0.025   1.00 93.20 435 A 1 
ATOM 3380 C CD  . GLU A 1 435 ? -19.499 19.743  -0.592  1.00 92.80 435 A 1 
ATOM 3381 O OE1 . GLU A 1 435 ? -20.553 19.059  -0.528  1.00 84.26 435 A 1 
ATOM 3382 O OE2 . GLU A 1 435 ? -18.445 19.310  -1.112  1.00 85.93 435 A 1 
ATOM 3383 N N   . PRO A 1 436 ? -15.012 20.789  1.034   1.00 96.39 436 A 1 
ATOM 3384 C CA  . PRO A 1 436 ? -13.650 21.307  1.162   1.00 96.33 436 A 1 
ATOM 3385 C C   . PRO A 1 436 ? -13.582 22.784  0.746   1.00 96.33 436 A 1 
ATOM 3386 O O   . PRO A 1 436 ? -14.472 23.304  0.065   1.00 95.01 436 A 1 
ATOM 3387 C CB  . PRO A 1 436 ? -12.810 20.417  0.248   1.00 95.83 436 A 1 
ATOM 3388 C CG  . PRO A 1 436 ? -13.783 20.097  -0.886  1.00 94.99 436 A 1 
ATOM 3389 C CD  . PRO A 1 436 ? -15.129 19.993  -0.177  1.00 96.04 436 A 1 
ATOM 3390 N N   . ASP A 1 437 ? -12.499 23.466  1.124   1.00 96.46 437 A 1 
ATOM 3391 C CA  . ASP A 1 437 ? -12.285 24.865  0.763   1.00 96.30 437 A 1 
ATOM 3392 C C   . ASP A 1 437 ? -11.810 25.013  -0.694  1.00 95.97 437 A 1 
ATOM 3393 O O   . ASP A 1 437 ? -11.120 24.160  -1.262  1.00 94.41 437 A 1 
ATOM 3394 C CB  . ASP A 1 437 ? -11.343 25.540  1.771   1.00 96.41 437 A 1 
ATOM 3395 C CG  . ASP A 1 437 ? -11.900 25.519  3.201   1.00 96.31 437 A 1 
ATOM 3396 O OD1 . ASP A 1 437 ? -13.097 25.835  3.398   1.00 92.40 437 A 1 
ATOM 3397 O OD2 . ASP A 1 437 ? -11.153 25.129  4.122   1.00 92.81 437 A 1 
ATOM 3398 N N   . ASN A 1 438 ? -12.182 26.142  -1.318  1.00 94.34 438 A 1 
ATOM 3399 C CA  . ASN A 1 438 ? -11.800 26.485  -2.685  1.00 92.88 438 A 1 
ATOM 3400 C C   . ASN A 1 438 ? -10.486 27.290  -2.718  1.00 91.95 438 A 1 
ATOM 3401 O O   . ASN A 1 438 ? -10.210 28.036  -1.776  1.00 86.45 438 A 1 
ATOM 3402 C CB  . ASN A 1 438 ? -12.964 27.254  -3.335  1.00 89.78 438 A 1 
ATOM 3403 C CG  . ASN A 1 438 ? -14.145 26.358  -3.647  1.00 84.07 438 A 1 
ATOM 3404 O OD1 . ASN A 1 438 ? -13.992 25.252  -4.116  1.00 74.12 438 A 1 
ATOM 3405 N ND2 . ASN A 1 438 ? -15.358 26.807  -3.430  1.00 75.08 438 A 1 
ATOM 3406 N N   . PRO A 1 439 ? -9.689  27.228  -3.790  1.00 93.61 439 A 1 
ATOM 3407 C CA  . PRO A 1 439 ? -9.913  26.463  -5.022  1.00 93.62 439 A 1 
ATOM 3408 C C   . PRO A 1 439 ? -9.292  25.054  -5.017  1.00 94.56 439 A 1 
ATOM 3409 O O   . PRO A 1 439 ? -9.484  24.308  -5.974  1.00 91.72 439 A 1 
ATOM 3410 C CB  . PRO A 1 439 ? -9.297  27.341  -6.121  1.00 92.17 439 A 1 
ATOM 3411 C CG  . PRO A 1 439 ? -8.092  27.961  -5.405  1.00 90.41 439 A 1 
ATOM 3412 C CD  . PRO A 1 439 ? -8.583  28.159  -3.977  1.00 92.62 439 A 1 
ATOM 3413 N N   . LEU A 1 440 ? -8.545  24.672  -3.973  1.00 93.19 440 A 1 
ATOM 3414 C CA  . LEU A 1 440 ? -7.732  23.447  -3.950  1.00 93.72 440 A 1 
ATOM 3415 C C   . LEU A 1 440 ? -8.458  22.222  -3.349  1.00 93.78 440 A 1 
ATOM 3416 O O   . LEU A 1 440 ? -7.809  21.234  -2.984  1.00 91.07 440 A 1 
ATOM 3417 C CB  . LEU A 1 440 ? -6.389  23.722  -3.238  1.00 94.06 440 A 1 
ATOM 3418 C CG  . LEU A 1 440 ? -5.557  24.911  -3.747  1.00 94.26 440 A 1 
ATOM 3419 C CD1 . LEU A 1 440 ? -4.253  24.990  -2.950  1.00 90.04 440 A 1 
ATOM 3420 C CD2 . LEU A 1 440 ? -5.191  24.788  -5.223  1.00 91.40 440 A 1 
ATOM 3421 N N   . GLY A 1 441 ? -9.769  22.281  -3.206  1.00 92.12 441 A 1 
ATOM 3422 C CA  . GLY A 1 441 ? -10.577 21.200  -2.644  1.00 91.49 441 A 1 
ATOM 3423 C C   . GLY A 1 441 ? -11.328 20.341  -3.667  1.00 93.18 441 A 1 
ATOM 3424 O O   . GLY A 1 441 ? -11.245 19.117  -3.589  1.00 91.07 441 A 1 
ATOM 3425 N N   . PRO A 1 442 ? -12.058 20.930  -4.630  1.00 92.71 442 A 1 
ATOM 3426 C CA  . PRO A 1 442 ? -12.879 20.170  -5.574  1.00 92.26 442 A 1 
ATOM 3427 C C   . PRO A 1 442 ? -12.055 19.302  -6.531  1.00 92.51 442 A 1 
ATOM 3428 O O   . PRO A 1 442 ? -11.120 19.780  -7.169  1.00 90.89 442 A 1 
ATOM 3429 C CB  . PRO A 1 442 ? -13.715 21.208  -6.326  1.00 91.81 442 A 1 
ATOM 3430 C CG  . PRO A 1 442 ? -13.740 22.404  -5.379  1.00 89.96 442 A 1 
ATOM 3431 C CD  . PRO A 1 442 ? -12.360 22.352  -4.745  1.00 91.22 442 A 1 
ATOM 3432 N N   . TYR A 1 443 ? -12.444 18.025  -6.679  1.00 95.61 443 A 1 
ATOM 3433 C CA  . TYR A 1 443 ? -11.708 17.022  -7.447  1.00 96.06 443 A 1 
ATOM 3434 C C   . TYR A 1 443 ? -12.598 16.264  -8.442  1.00 96.47 443 A 1 
ATOM 3435 O O   . TYR A 1 443 ? -13.828 16.352  -8.400  1.00 94.92 443 A 1 
ATOM 3436 C CB  . TYR A 1 443 ? -11.014 16.073  -6.470  1.00 95.17 443 A 1 
ATOM 3437 C CG  . TYR A 1 443 ? -11.945 15.258  -5.582  1.00 95.67 443 A 1 
ATOM 3438 C CD1 . TYR A 1 443 ? -12.276 15.708  -4.287  1.00 90.88 443 A 1 
ATOM 3439 C CD2 . TYR A 1 443 ? -12.478 14.040  -6.046  1.00 92.28 443 A 1 
ATOM 3440 C CE1 . TYR A 1 443 ? -13.126 14.943  -3.464  1.00 90.22 443 A 1 
ATOM 3441 C CE2 . TYR A 1 443 ? -13.331 13.274  -5.227  1.00 89.42 443 A 1 
ATOM 3442 C CZ  . TYR A 1 443 ? -13.652 13.719  -3.932  1.00 93.47 443 A 1 
ATOM 3443 O OH  . TYR A 1 443 ? -14.460 12.967  -3.136  1.00 90.83 443 A 1 
ATOM 3444 N N   . THR A 1 444 ? -11.964 15.500  -9.341  1.00 95.08 444 A 1 
ATOM 3445 C CA  . THR A 1 444 ? -12.657 14.621  -10.295 1.00 95.42 444 A 1 
ATOM 3446 C C   . THR A 1 444 ? -12.576 13.148  -9.885  1.00 95.91 444 A 1 
ATOM 3447 O O   . THR A 1 444 ? -11.778 12.750  -9.035  1.00 95.25 444 A 1 
ATOM 3448 C CB  . THR A 1 444 ? -12.120 14.783  -11.721 1.00 95.27 444 A 1 
ATOM 3449 O OG1 . THR A 1 444 ? -10.847 14.199  -11.855 1.00 92.20 444 A 1 
ATOM 3450 C CG2 . THR A 1 444 ? -12.056 16.238  -12.168 1.00 91.34 444 A 1 
ATOM 3451 N N   . GLY A 1 445 ? -13.360 12.303  -10.559 1.00 95.15 445 A 1 
ATOM 3452 C CA  . GLY A 1 445 ? -13.258 10.856  -10.403 1.00 95.32 445 A 1 
ATOM 3453 C C   . GLY A 1 445 ? -11.871 10.299  -10.728 1.00 96.22 445 A 1 
ATOM 3454 O O   . GLY A 1 445 ? -11.421 9.352   -10.088 1.00 95.45 445 A 1 
ATOM 3455 N N   . ALA A 1 446 ? -11.136 10.923  -11.653 1.00 95.75 446 A 1 
ATOM 3456 C CA  . ALA A 1 446 ? -9.747  10.564  -11.926 1.00 95.71 446 A 1 
ATOM 3457 C C   . ALA A 1 446 ? -8.850  10.779  -10.690 1.00 95.90 446 A 1 
ATOM 3458 O O   . ALA A 1 446 ? -8.093  9.888   -10.313 1.00 94.58 446 A 1 
ATOM 3459 C CB  . ALA A 1 446 ? -9.271  11.369  -13.139 1.00 95.20 446 A 1 
ATOM 3460 N N   . GLY A 1 447 ? -8.991  11.920  -10.009 1.00 95.27 447 A 1 
ATOM 3461 C CA  . GLY A 1 447 ? -8.243  12.207  -8.781  1.00 94.87 447 A 1 
ATOM 3462 C C   . GLY A 1 447 ? -8.523  11.208  -7.649  1.00 95.67 447 A 1 
ATOM 3463 O O   . GLY A 1 447 ? -7.615  10.868  -6.892  1.00 94.58 447 A 1 
ATOM 3464 N N   . THR A 1 448 ? -9.753  10.684  -7.540  1.00 95.57 448 A 1 
ATOM 3465 C CA  . THR A 1 448 ? -10.098 9.748   -6.452  1.00 95.64 448 A 1 
ATOM 3466 C C   . THR A 1 448 ? -9.584  8.324   -6.672  1.00 96.25 448 A 1 
ATOM 3467 O O   . THR A 1 448 ? -9.098  7.700   -5.731  1.00 94.35 448 A 1 
ATOM 3468 C CB  . THR A 1 448 ? -11.599 9.799   -6.113  1.00 94.04 448 A 1 
ATOM 3469 O OG1 . THR A 1 448 ? -11.802 9.269   -4.823  1.00 85.04 448 A 1 
ATOM 3470 C CG2 . THR A 1 448 ? -12.494 9.045   -7.068  1.00 85.10 448 A 1 
ATOM 3471 N N   . ILE A 1 449 ? -9.580  7.818   -7.919  1.00 95.92 449 A 1 
ATOM 3472 C CA  . ILE A 1 449 ? -9.072  6.464   -8.217  1.00 95.70 449 A 1 
ATOM 3473 C C   . ILE A 1 449 ? -7.550  6.350   -8.111  1.00 95.47 449 A 1 
ATOM 3474 O O   . ILE A 1 449 ? -7.044  5.240   -7.976  1.00 94.04 449 A 1 
ATOM 3475 C CB  . ILE A 1 449 ? -9.577  5.908   -9.565  1.00 95.34 449 A 1 
ATOM 3476 C CG1 . ILE A 1 449 ? -9.102  6.749   -10.758 1.00 93.00 449 A 1 
ATOM 3477 C CG2 . ILE A 1 449 ? -11.105 5.748   -9.509  1.00 91.45 449 A 1 
ATOM 3478 C CD1 . ILE A 1 449 ? -9.468  6.171   -12.125 1.00 92.01 449 A 1 
ATOM 3479 N N   . PHE A 1 450 ? -6.831  7.472   -8.058  1.00 94.09 450 A 1 
ATOM 3480 C CA  . PHE A 1 450 ? -5.381  7.522   -7.838  1.00 93.13 450 A 1 
ATOM 3481 C C   . PHE A 1 450 ? -4.921  6.722   -6.596  1.00 93.25 450 A 1 
ATOM 3482 O O   . PHE A 1 450 ? -3.789  6.248   -6.509  1.00 88.05 450 A 1 
ATOM 3483 C CB  . PHE A 1 450 ? -4.990  9.000   -7.706  1.00 91.75 450 A 1 
ATOM 3484 C CG  . PHE A 1 450 ? -3.541  9.303   -8.010  1.00 90.91 450 A 1 
ATOM 3485 C CD1 . PHE A 1 450 ? -2.543  9.090   -7.050  1.00 85.53 450 A 1 
ATOM 3486 C CD2 . PHE A 1 450 ? -3.199  9.825   -9.272  1.00 86.53 450 A 1 
ATOM 3487 C CE1 . PHE A 1 450 ? -1.200  9.385   -7.352  1.00 84.05 450 A 1 
ATOM 3488 C CE2 . PHE A 1 450 ? -1.858  10.121  -9.572  1.00 83.36 450 A 1 
ATOM 3489 C CZ  . PHE A 1 450 ? -0.856  9.898   -8.613  1.00 87.05 450 A 1 
ATOM 3490 N N   . GLY A 1 451 ? -5.810  6.530   -5.622  1.00 92.93 451 A 1 
ATOM 3491 C CA  . GLY A 1 451 ? -5.540  5.733   -4.425  1.00 92.53 451 A 1 
ATOM 3492 C C   . GLY A 1 451 ? -5.557  4.213   -4.630  1.00 93.97 451 A 1 
ATOM 3493 O O   . GLY A 1 451 ? -5.068  3.484   -3.759  1.00 92.08 451 A 1 
ATOM 3494 N N   . ALA A 1 452 ? -6.113  3.722   -5.740  1.00 93.52 452 A 1 
ATOM 3495 C CA  . ALA A 1 452 ? -6.178  2.309   -6.099  1.00 92.94 452 A 1 
ATOM 3496 C C   . ALA A 1 452 ? -5.088  1.951   -7.113  1.00 91.85 452 A 1 
ATOM 3497 O O   . ALA A 1 452 ? -4.657  2.771   -7.917  1.00 86.33 452 A 1 
ATOM 3498 C CB  . ALA A 1 452 ? -7.577  1.980   -6.634  1.00 92.27 452 A 1 
ATOM 3499 N N   . THR A 1 453 ? -4.628  0.714   -7.094  1.00 92.50 453 A 1 
ATOM 3500 C CA  . THR A 1 453 ? -3.597  0.289   -8.044  1.00 91.47 453 A 1 
ATOM 3501 C C   . THR A 1 453 ? -4.162  0.140   -9.445  1.00 92.24 453 A 1 
ATOM 3502 O O   . THR A 1 453 ? -5.232  -0.437  -9.608  1.00 89.64 453 A 1 
ATOM 3503 C CB  . THR A 1 453 ? -2.941  -1.011  -7.617  1.00 88.84 453 A 1 
ATOM 3504 O OG1 . THR A 1 453 ? -2.931  -1.207  -6.236  1.00 82.39 453 A 1 
ATOM 3505 C CG2 . THR A 1 453 ? -1.484  -0.958  -8.043  1.00 80.68 453 A 1 
ATOM 3506 N N   . GLY A 1 454 ? -3.439  0.658   -10.441 1.00 93.33 454 A 1 
ATOM 3507 C CA  . GLY A 1 454 ? -3.927  0.832   -11.811 1.00 94.16 454 A 1 
ATOM 3508 C C   . GLY A 1 454 ? -4.812  2.064   -11.995 1.00 95.57 454 A 1 
ATOM 3509 O O   . GLY A 1 454 ? -5.148  2.413   -13.118 1.00 94.26 454 A 1 
ATOM 3510 N N   . GLY A 1 455 ? -5.190  2.737   -10.895 1.00 94.67 455 A 1 
ATOM 3511 C CA  . GLY A 1 455 ? -5.987  3.955   -10.935 1.00 95.07 455 A 1 
ATOM 3512 C C   . GLY A 1 455 ? -5.225  5.154   -11.495 1.00 96.08 455 A 1 
ATOM 3513 O O   . GLY A 1 455 ? -5.825  5.961   -12.193 1.00 95.26 455 A 1 
ATOM 3514 N N   . VAL A 1 456 ? -3.908  5.249   -11.261 1.00 95.96 456 A 1 
ATOM 3515 C CA  . VAL A 1 456 ? -3.049  6.284   -11.868 1.00 95.80 456 A 1 
ATOM 3516 C C   . VAL A 1 456 ? -3.008  6.115   -13.383 1.00 96.40 456 A 1 
ATOM 3517 O O   . VAL A 1 456 ? -3.261  7.070   -14.116 1.00 95.76 456 A 1 
ATOM 3518 C CB  . VAL A 1 456 ? -1.617  6.241   -11.296 1.00 94.63 456 A 1 
ATOM 3519 C CG1 . VAL A 1 456 ? -0.728  7.334   -11.903 1.00 91.33 456 A 1 
ATOM 3520 C CG2 . VAL A 1 456 ? -1.611  6.412   -9.776  1.00 91.95 456 A 1 
ATOM 3521 N N   . MET A 1 457 ? -2.769  4.884   -13.857 1.00 95.71 457 A 1 
ATOM 3522 C CA  . MET A 1 457 ? -2.776  4.553   -15.284 1.00 95.96 457 A 1 
ATOM 3523 C C   . MET A 1 457 ? -4.131  4.867   -15.921 1.00 96.39 457 A 1 
ATOM 3524 O O   . MET A 1 457 ? -4.193  5.529   -16.954 1.00 95.83 457 A 1 
ATOM 3525 C CB  . MET A 1 457 ? -2.430  3.068   -15.460 1.00 95.42 457 A 1 
ATOM 3526 C CG  . MET A 1 457 ? -2.397  2.635   -16.928 1.00 93.39 457 A 1 
ATOM 3527 S SD  . MET A 1 457 ? -1.207  3.505   -17.977 1.00 93.80 457 A 1 
ATOM 3528 C CE  . MET A 1 457 ? 0.344   2.850   -17.312 1.00 86.96 457 A 1 
ATOM 3529 N N   . GLU A 1 458 ? -5.219  4.413   -15.300 1.00 96.16 458 A 1 
ATOM 3530 C CA  . GLU A 1 458 ? -6.576  4.664   -15.787 1.00 96.49 458 A 1 
ATOM 3531 C C   . GLU A 1 458 ? -6.867  6.167   -15.882 1.00 96.77 458 A 1 
ATOM 3532 O O   . GLU A 1 458 ? -7.337  6.644   -16.913 1.00 96.06 458 A 1 
ATOM 3533 C CB  . GLU A 1 458 ? -7.571  3.924   -14.875 1.00 96.22 458 A 1 
ATOM 3534 C CG  . GLU A 1 458 ? -9.023  4.104   -15.333 1.00 94.51 458 A 1 
ATOM 3535 C CD  . GLU A 1 458 ? -10.031 3.200   -14.611 1.00 95.48 458 A 1 
ATOM 3536 O OE1 . GLU A 1 458 ? -11.250 3.404   -14.802 1.00 90.11 458 A 1 
ATOM 3537 O OE2 . GLU A 1 458 ? -9.655  2.241   -13.906 1.00 91.93 458 A 1 
ATOM 3538 N N   . ALA A 1 459 ? -6.535  6.932   -14.837 1.00 96.66 459 A 1 
ATOM 3539 C CA  . ALA A 1 459 ? -6.720  8.378   -14.805 1.00 96.50 459 A 1 
ATOM 3540 C C   . ALA A 1 459 ? -5.875  9.105   -15.867 1.00 96.61 459 A 1 
ATOM 3541 O O   . ALA A 1 459 ? -6.391  9.967   -16.585 1.00 95.98 459 A 1 
ATOM 3542 C CB  . ALA A 1 459 ? -6.388  8.850   -13.388 1.00 96.31 459 A 1 
ATOM 3543 N N   . ALA A 1 460 ? -4.596  8.723   -16.009 1.00 96.68 460 A 1 
ATOM 3544 C CA  . ALA A 1 460 ? -3.699  9.306   -17.004 1.00 96.12 460 A 1 
ATOM 3545 C C   . ALA A 1 460 ? -4.158  9.004   -18.437 1.00 96.18 460 A 1 
ATOM 3546 O O   . ALA A 1 460 ? -4.166  9.905   -19.275 1.00 95.52 460 A 1 
ATOM 3547 C CB  . ALA A 1 460 ? -2.281  8.800   -16.740 1.00 95.64 460 A 1 
ATOM 3548 N N   . VAL A 1 461 ? -4.621  7.779   -18.718 1.00 96.10 461 A 1 
ATOM 3549 C CA  . VAL A 1 461 ? -5.167  7.399   -20.031 1.00 95.70 461 A 1 
ATOM 3550 C C   . VAL A 1 461 ? -6.392  8.240   -20.395 1.00 95.81 461 A 1 
ATOM 3551 O O   . VAL A 1 461 ? -6.491  8.678   -21.541 1.00 95.24 461 A 1 
ATOM 3552 C CB  . VAL A 1 461 ? -5.472  5.886   -20.080 1.00 94.97 461 A 1 
ATOM 3553 C CG1 . VAL A 1 461 ? -6.341  5.479   -21.282 1.00 91.71 461 A 1 
ATOM 3554 C CG2 . VAL A 1 461 ? -4.166  5.085   -20.178 1.00 91.93 461 A 1 
ATOM 3555 N N   . ARG A 1 462 ? -7.294  8.525   -19.441 1.00 96.10 462 A 1 
ATOM 3556 C CA  . ARG A 1 462 ? -8.474  9.384   -19.687 1.00 96.02 462 A 1 
ATOM 3557 C C   . ARG A 1 462 ? -8.068  10.767  -20.218 1.00 96.25 462 A 1 
ATOM 3558 O O   . ARG A 1 462 ? -8.615  11.221  -21.220 1.00 95.57 462 A 1 
ATOM 3559 C CB  . ARG A 1 462 ? -9.318  9.543   -18.406 1.00 95.52 462 A 1 
ATOM 3560 C CG  . ARG A 1 462 ? -10.041 8.278   -17.925 1.00 94.22 462 A 1 
ATOM 3561 C CD  . ARG A 1 462 ? -10.660 8.523   -16.536 1.00 94.44 462 A 1 
ATOM 3562 N NE  . ARG A 1 462 ? -11.200 7.292   -15.929 1.00 94.24 462 A 1 
ATOM 3563 C CZ  . ARG A 1 462 ? -11.916 7.199   -14.813 1.00 95.17 462 A 1 
ATOM 3564 N NH1 . ARG A 1 462 ? -12.293 8.228   -14.118 1.00 91.28 462 A 1 
ATOM 3565 N NH2 . ARG A 1 462 ? -12.263 6.036   -14.357 1.00 90.79 462 A 1 
ATOM 3566 N N   . SER A 1 463 ? -7.090  11.424  -19.579 1.00 95.84 463 A 1 
ATOM 3567 C CA  . SER A 1 463 ? -6.634  12.762  -19.982 1.00 95.66 463 A 1 
ATOM 3568 C C   . SER A 1 463 ? -5.706  12.731  -21.202 1.00 95.76 463 A 1 
ATOM 3569 O O   . SER A 1 463 ? -5.872  13.550  -22.106 1.00 94.93 463 A 1 
ATOM 3570 C CB  . SER A 1 463 ? -5.967  13.481  -18.806 1.00 95.32 463 A 1 
ATOM 3571 O OG  . SER A 1 463 ? -6.941  13.771  -17.818 1.00 92.07 463 A 1 
ATOM 3572 N N   . ALA A 1 464 ? -4.785  11.764  -21.294 1.00 95.67 464 A 1 
ATOM 3573 C CA  . ALA A 1 464 ? -3.897  11.616  -22.448 1.00 95.02 464 A 1 
ATOM 3574 C C   . ALA A 1 464 ? -4.684  11.378  -23.747 1.00 95.21 464 A 1 
ATOM 3575 O O   . ALA A 1 464 ? -4.367  11.970  -24.777 1.00 94.84 464 A 1 
ATOM 3576 C CB  . ALA A 1 464 ? -2.912  10.470  -22.174 1.00 94.78 464 A 1 
ATOM 3577 N N   . TYR A 1 465 ? -5.750  10.570  -23.693 1.00 96.11 465 A 1 
ATOM 3578 C CA  . TYR A 1 465 ? -6.624  10.349  -24.847 1.00 95.99 465 A 1 
ATOM 3579 C C   . TYR A 1 465 ? -7.232  11.664  -25.351 1.00 95.99 465 A 1 
ATOM 3580 O O   . TYR A 1 465 ? -7.182  11.946  -26.548 1.00 95.33 465 A 1 
ATOM 3581 C CB  . TYR A 1 465 ? -7.716  9.337   -24.481 1.00 95.91 465 A 1 
ATOM 3582 C CG  . TYR A 1 465 ? -8.544  8.906   -25.678 1.00 95.84 465 A 1 
ATOM 3583 C CD1 . TYR A 1 465 ? -9.678  9.647   -26.069 1.00 94.04 465 A 1 
ATOM 3584 C CD2 . TYR A 1 465 ? -8.158  7.774   -26.427 1.00 94.70 465 A 1 
ATOM 3585 C CE1 . TYR A 1 465 ? -10.421 9.262   -27.202 1.00 94.00 465 A 1 
ATOM 3586 C CE2 . TYR A 1 465 ? -8.899  7.382   -27.558 1.00 93.95 465 A 1 
ATOM 3587 C CZ  . TYR A 1 465 ? -10.031 8.129   -27.947 1.00 94.48 465 A 1 
ATOM 3588 O OH  . TYR A 1 465 ? -10.747 7.758   -29.044 1.00 93.09 465 A 1 
ATOM 3589 N N   . TYR A 1 466 ? -7.741  12.502  -24.436 1.00 96.21 466 A 1 
ATOM 3590 C CA  . TYR A 1 466 ? -8.273  13.816  -24.791 1.00 96.29 466 A 1 
ATOM 3591 C C   . TYR A 1 466 ? -7.192  14.743  -25.363 1.00 96.21 466 A 1 
ATOM 3592 O O   . TYR A 1 466 ? -7.415  15.372  -26.392 1.00 95.41 466 A 1 
ATOM 3593 C CB  . TYR A 1 466 ? -8.953  14.444  -23.571 1.00 96.43 466 A 1 
ATOM 3594 C CG  . TYR A 1 466 ? -9.508  15.826  -23.848 1.00 96.14 466 A 1 
ATOM 3595 C CD1 . TYR A 1 466 ? -8.772  16.972  -23.485 1.00 93.59 466 A 1 
ATOM 3596 C CD2 . TYR A 1 466 ? -10.744 15.963  -24.507 1.00 94.65 466 A 1 
ATOM 3597 C CE1 . TYR A 1 466 ? -9.276  18.253  -23.774 1.00 93.77 466 A 1 
ATOM 3598 C CE2 . TYR A 1 466 ? -11.252 17.242  -24.798 1.00 93.89 466 A 1 
ATOM 3599 C CZ  . TYR A 1 466 ? -10.517 18.391  -24.428 1.00 94.08 466 A 1 
ATOM 3600 O OH  . TYR A 1 466 ? -11.007 19.629  -24.704 1.00 92.43 466 A 1 
ATOM 3601 N N   . PHE A 1 467 ? -6.003  14.802  -24.764 1.00 95.47 467 A 1 
ATOM 3602 C CA  . PHE A 1 467 ? -4.918  15.664  -25.246 1.00 94.93 467 A 1 
ATOM 3603 C C   . PHE A 1 467 ? -4.415  15.278  -26.637 1.00 94.78 467 A 1 
ATOM 3604 O O   . PHE A 1 467 ? -4.050  16.151  -27.422 1.00 93.12 467 A 1 
ATOM 3605 C CB  . PHE A 1 467 ? -3.751  15.647  -24.249 1.00 94.95 467 A 1 
ATOM 3606 C CG  . PHE A 1 467 ? -4.042  16.217  -22.867 1.00 94.94 467 A 1 
ATOM 3607 C CD1 . PHE A 1 467 ? -5.065  17.162  -22.651 1.00 91.29 467 A 1 
ATOM 3608 C CD2 . PHE A 1 467 ? -3.230  15.815  -21.782 1.00 91.60 467 A 1 
ATOM 3609 C CE1 . PHE A 1 467 ? -5.293  17.679  -21.366 1.00 90.75 467 A 1 
ATOM 3610 C CE2 . PHE A 1 467 ? -3.457  16.335  -20.500 1.00 90.90 467 A 1 
ATOM 3611 C CZ  . PHE A 1 467 ? -4.493  17.264  -20.291 1.00 92.24 467 A 1 
ATOM 3612 N N   . VAL A 1 468 ? -4.409  13.985  -26.962 1.00 94.52 468 A 1 
ATOM 3613 C CA  . VAL A 1 468 ? -3.975  13.490  -28.273 1.00 93.64 468 A 1 
ATOM 3614 C C   . VAL A 1 468 ? -5.069  13.665  -29.327 1.00 93.74 468 A 1 
ATOM 3615 O O   . VAL A 1 468 ? -4.781  14.074  -30.447 1.00 92.94 468 A 1 
ATOM 3616 C CB  . VAL A 1 468 ? -3.526  12.021  -28.159 1.00 92.93 468 A 1 
ATOM 3617 C CG1 . VAL A 1 468 ? -3.227  11.389  -29.520 1.00 89.98 468 A 1 
ATOM 3618 C CG2 . VAL A 1 468 ? -2.239  11.911  -27.330 1.00 90.54 468 A 1 
ATOM 3619 N N   . THR A 1 469 ? -6.319  13.342  -28.991 1.00 93.96 469 A 1 
ATOM 3620 C CA  . THR A 1 469 ? -7.399  13.220  -29.991 1.00 94.18 469 A 1 
ATOM 3621 C C   . THR A 1 469 ? -8.334  14.428  -30.064 1.00 94.50 469 A 1 
ATOM 3622 O O   . THR A 1 469 ? -9.082  14.562  -31.035 1.00 93.33 469 A 1 
ATOM 3623 C CB  . THR A 1 469 ? -8.244  11.962  -29.747 1.00 94.08 469 A 1 
ATOM 3624 O OG1 . THR A 1 469 ? -8.976  12.081  -28.556 1.00 91.04 469 A 1 
ATOM 3625 C CG2 . THR A 1 469 ? -7.419  10.675  -29.681 1.00 90.00 469 A 1 
ATOM 3626 N N   . GLY A 1 470 ? -8.350  15.275  -29.030 1.00 94.30 470 A 1 
ATOM 3627 C CA  . GLY A 1 470 ? -9.355  16.325  -28.838 1.00 94.82 470 A 1 
ATOM 3628 C C   . GLY A 1 470 ? -10.762 15.795  -28.523 1.00 95.71 470 A 1 
ATOM 3629 O O   . GLY A 1 470 ? -11.720 16.569  -28.533 1.00 94.24 470 A 1 
ATOM 3630 N N   . LYS A 1 471 ? -10.910 14.486  -28.264 1.00 95.68 471 A 1 
ATOM 3631 C CA  . LYS A 1 471 ? -12.187 13.815  -27.976 1.00 95.61 471 A 1 
ATOM 3632 C C   . LYS A 1 471 ? -12.132 13.129  -26.617 1.00 95.95 471 A 1 
ATOM 3633 O O   . LYS A 1 471 ? -11.083 12.656  -26.193 1.00 94.61 471 A 1 
ATOM 3634 C CB  . LYS A 1 471 ? -12.512 12.784  -29.070 1.00 94.62 471 A 1 
ATOM 3635 C CG  . LYS A 1 471 ? -12.682 13.422  -30.456 1.00 91.19 471 A 1 
ATOM 3636 C CD  . LYS A 1 471 ? -12.932 12.333  -31.504 1.00 87.88 471 A 1 
ATOM 3637 C CE  . LYS A 1 471 ? -12.990 12.967  -32.895 1.00 81.41 471 A 1 
ATOM 3638 N NZ  . LYS A 1 471 ? -13.092 11.926  -33.951 1.00 72.20 471 A 1 
ATOM 3639 N N   . GLU A 1 472 ? -13.279 13.024  -25.962 1.00 94.92 472 A 1 
ATOM 3640 C CA  . GLU A 1 472 ? -13.409 12.227  -24.744 1.00 94.39 472 A 1 
ATOM 3641 C C   . GLU A 1 472 ? -13.303 10.728  -25.054 1.00 94.31 472 A 1 
ATOM 3642 O O   . GLU A 1 472 ? -13.772 10.255  -26.094 1.00 92.44 472 A 1 
ATOM 3643 C CB  . GLU A 1 472 ? -14.736 12.540  -24.035 1.00 93.54 472 A 1 
ATOM 3644 C CG  . GLU A 1 472 ? -14.841 13.990  -23.524 1.00 91.30 472 A 1 
ATOM 3645 C CD  . GLU A 1 472 ? -13.830 14.341  -22.421 1.00 91.60 472 A 1 
ATOM 3646 O OE1 . GLU A 1 472 ? -13.690 15.546  -22.104 1.00 84.07 472 A 1 
ATOM 3647 O OE2 . GLU A 1 472 ? -13.219 13.424  -21.828 1.00 86.07 472 A 1 
ATOM 3648 N N   . LEU A 1 473 ? -12.713 9.979   -24.122 1.00 93.22 473 A 1 
ATOM 3649 C CA  . LEU A 1 473 ? -12.692 8.519   -24.174 1.00 92.26 473 A 1 
ATOM 3650 C C   . LEU A 1 473 ? -14.125 7.990   -23.993 1.00 92.31 473 A 1 
ATOM 3651 O O   . LEU A 1 473 ? -14.789 8.338   -23.018 1.00 89.11 473 A 1 
ATOM 3652 C CB  . LEU A 1 473 ? -11.719 8.007   -23.094 1.00 90.71 473 A 1 
ATOM 3653 C CG  . LEU A 1 473 ? -11.488 6.485   -23.114 1.00 89.54 473 A 1 
ATOM 3654 C CD1 . LEU A 1 473 ? -10.738 6.032   -24.365 1.00 84.73 473 A 1 
ATOM 3655 C CD2 . LEU A 1 473 ? -10.651 6.080   -21.896 1.00 85.00 473 A 1 
ATOM 3656 N N   . GLY A 1 474 ? -14.595 7.147   -24.911 1.00 91.79 474 A 1 
ATOM 3657 C CA  . GLY A 1 474 ? -15.994 6.680   -24.913 1.00 90.52 474 A 1 
ATOM 3658 C C   . GLY A 1 474 ? -16.401 5.930   -23.641 1.00 91.51 474 A 1 
ATOM 3659 O O   . GLY A 1 474 ? -17.405 6.269   -23.021 1.00 87.38 474 A 1 
ATOM 3660 N N   . ASP A 1 475 ? -15.605 4.938   -23.220 1.00 92.24 475 A 1 
ATOM 3661 C CA  . ASP A 1 475 ? -15.715 4.322   -21.896 1.00 92.43 475 A 1 
ATOM 3662 C C   . ASP A 1 475 ? -14.505 4.731   -21.048 1.00 93.02 475 A 1 
ATOM 3663 O O   . ASP A 1 475 ? -13.386 4.267   -21.274 1.00 90.97 475 A 1 
ATOM 3664 C CB  . ASP A 1 475 ? -15.872 2.791   -21.985 1.00 90.80 475 A 1 
ATOM 3665 C CG  . ASP A 1 475 ? -16.086 2.126   -20.608 1.00 90.00 475 A 1 
ATOM 3666 O OD1 . ASP A 1 475 ? -16.240 2.852   -19.594 1.00 86.04 475 A 1 
ATOM 3667 O OD2 . ASP A 1 475 ? -16.126 0.873   -20.548 1.00 84.92 475 A 1 
ATOM 3668 N N   . VAL A 1 476 ? -14.734 5.589   -20.067 1.00 94.39 476 A 1 
ATOM 3669 C CA  . VAL A 1 476 ? -13.685 6.047   -19.143 1.00 94.70 476 A 1 
ATOM 3670 C C   . VAL A 1 476 ? -13.230 4.948   -18.177 1.00 95.35 476 A 1 
ATOM 3671 O O   . VAL A 1 476 ? -12.211 5.111   -17.513 1.00 93.17 476 A 1 
ATOM 3672 C CB  . VAL A 1 476 ? -14.102 7.322   -18.379 1.00 93.17 476 A 1 
ATOM 3673 C CG1 . VAL A 1 476 ? -14.364 8.488   -19.332 1.00 88.28 476 A 1 
ATOM 3674 C CG2 . VAL A 1 476 ? -15.337 7.109   -17.501 1.00 88.32 476 A 1 
ATOM 3675 N N   . ASN A 1 477 ? -13.957 3.822   -18.079 1.00 94.75 477 A 1 
ATOM 3676 C CA  . ASN A 1 477 ? -13.598 2.708   -17.208 1.00 94.50 477 A 1 
ATOM 3677 C C   . ASN A 1 477 ? -12.568 1.798   -17.880 1.00 94.33 477 A 1 
ATOM 3678 O O   . ASN A 1 477 ? -12.908 0.780   -18.497 1.00 92.51 477 A 1 
ATOM 3679 C CB  . ASN A 1 477 ? -14.856 1.936   -16.777 1.00 93.79 477 A 1 
ATOM 3680 C CG  . ASN A 1 477 ? -15.857 2.814   -16.065 1.00 92.21 477 A 1 
ATOM 3681 O OD1 . ASN A 1 477 ? -15.604 3.351   -15.002 1.00 85.51 477 A 1 
ATOM 3682 N ND2 . ASN A 1 477 ? -17.020 2.997   -16.645 1.00 84.93 477 A 1 
ATOM 3683 N N   . PHE A 1 478 ? -11.289 2.111   -17.717 1.00 94.69 478 A 1 
ATOM 3684 C CA  . PHE A 1 478 ? -10.196 1.314   -18.277 1.00 94.48 478 A 1 
ATOM 3685 C C   . PHE A 1 478 ? -9.917  0.049   -17.446 1.00 94.87 478 A 1 
ATOM 3686 O O   . PHE A 1 478 ? -8.899  -0.106  -16.770 1.00 93.85 478 A 1 
ATOM 3687 C CB  . PHE A 1 478 ? -8.972  2.206   -18.510 1.00 93.54 478 A 1 
ATOM 3688 C CG  . PHE A 1 478 ? -7.964  1.551   -19.430 1.00 91.93 478 A 1 
ATOM 3689 C CD1 . PHE A 1 478 ? -6.770  1.027   -18.915 1.00 87.52 478 A 1 
ATOM 3690 C CD2 . PHE A 1 478 ? -8.248  1.426   -20.803 1.00 88.40 478 A 1 
ATOM 3691 C CE1 . PHE A 1 478 ? -5.864  0.378   -19.770 1.00 85.51 478 A 1 
ATOM 3692 C CE2 . PHE A 1 478 ? -7.344  0.773   -21.657 1.00 85.00 478 A 1 
ATOM 3693 C CZ  . PHE A 1 478 ? -6.152  0.248   -21.139 1.00 86.33 478 A 1 
ATOM 3694 N N   . ARG A 1 479 ? -10.866 -0.901  -17.483 1.00 94.67 479 A 1 
ATOM 3695 C CA  . ARG A 1 479 ? -10.862 -2.146  -16.689 1.00 94.66 479 A 1 
ATOM 3696 C C   . ARG A 1 479 ? -9.585  -2.995  -16.796 1.00 94.95 479 A 1 
ATOM 3697 O O   . ARG A 1 479 ? -9.232  -3.580  -15.774 1.00 93.72 479 A 1 
ATOM 3698 C CB  . ARG A 1 479 ? -12.095 -2.998  -17.011 1.00 94.36 479 A 1 
ATOM 3699 C CG  . ARG A 1 479 ? -13.409 -2.288  -16.652 1.00 92.49 479 A 1 
ATOM 3700 C CD  . ARG A 1 479 ? -14.595 -3.206  -16.954 1.00 88.54 479 A 1 
ATOM 3701 N NE  . ARG A 1 479 ? -15.874 -2.532  -16.682 1.00 83.34 479 A 1 
ATOM 3702 C CZ  . ARG A 1 479 ? -17.077 -3.081  -16.724 1.00 76.69 479 A 1 
ATOM 3703 N NH1 . ARG A 1 479 ? -17.249 -4.343  -17.012 1.00 68.43 479 A 1 
ATOM 3704 N NH2 . ARG A 1 479 ? -18.136 -2.357  -16.479 1.00 71.90 479 A 1 
ATOM 3705 N N   . PRO A 1 480 ? -8.869  -3.067  -17.932 1.00 95.14 480 A 1 
ATOM 3706 C CA  . PRO A 1 480 ? -7.606  -3.804  -18.022 1.00 94.65 480 A 1 
ATOM 3707 C C   . PRO A 1 480 ? -6.528  -3.361  -17.016 1.00 94.98 480 A 1 
ATOM 3708 O O   . PRO A 1 480 ? -5.682  -4.171  -16.646 1.00 93.68 480 A 1 
ATOM 3709 C CB  . PRO A 1 480 ? -7.130  -3.614  -19.464 1.00 93.72 480 A 1 
ATOM 3710 C CG  . PRO A 1 480 ? -8.426  -3.397  -20.239 1.00 91.61 480 A 1 
ATOM 3711 C CD  . PRO A 1 480 ? -9.263  -2.601  -19.251 1.00 94.40 480 A 1 
ATOM 3712 N N   . ALA A 1 481 ? -6.569  -2.124  -16.522 1.00 94.48 481 A 1 
ATOM 3713 C CA  . ALA A 1 481 ? -5.639  -1.634  -15.499 1.00 94.34 481 A 1 
ATOM 3714 C C   . ALA A 1 481 ? -6.016  -2.073  -14.066 1.00 94.36 481 A 1 
ATOM 3715 O O   . ALA A 1 481 ? -5.186  -2.002  -13.153 1.00 92.18 481 A 1 
ATOM 3716 C CB  . ALA A 1 481 ? -5.560  -0.107  -15.613 1.00 94.02 481 A 1 
ATOM 3717 N N   . ARG A 1 482 ? -7.250  -2.544  -13.839 1.00 94.24 482 A 1 
ATOM 3718 C CA  . ARG A 1 482 ? -7.811  -2.832  -12.509 1.00 94.18 482 A 1 
ATOM 3719 C C   . ARG A 1 482 ? -7.437  -4.225  -11.983 1.00 93.48 482 A 1 
ATOM 3720 O O   . ARG A 1 482 ? -7.152  -5.145  -12.742 1.00 91.17 482 A 1 
ATOM 3721 C CB  . ARG A 1 482 ? -9.338  -2.630  -12.519 1.00 94.02 482 A 1 
ATOM 3722 C CG  . ARG A 1 482 ? -9.770  -1.224  -12.982 1.00 93.59 482 A 1 
ATOM 3723 C CD  . ARG A 1 482 ? -11.290 -1.040  -12.846 1.00 93.48 482 A 1 
ATOM 3724 N NE  . ARG A 1 482 ? -11.718 0.280   -13.349 1.00 93.22 482 A 1 
ATOM 3725 C CZ  . ARG A 1 482 ? -12.917 0.833   -13.228 1.00 93.79 482 A 1 
ATOM 3726 N NH1 . ARG A 1 482 ? -13.915 0.243   -12.635 1.00 90.72 482 A 1 
ATOM 3727 N NH2 . ARG A 1 482 ? -13.134 2.019   -13.710 1.00 89.98 482 A 1 
ATOM 3728 N N   . GLY A 1 483 ? -7.467  -4.403  -10.670 1.00 93.48 483 A 1 
ATOM 3729 C CA  . GLY A 1 483 ? -7.255  -5.695  -9.999  1.00 92.95 483 A 1 
ATOM 3730 C C   . GLY A 1 483 ? -5.940  -5.803  -9.222  1.00 93.39 483 A 1 
ATOM 3731 O O   . GLY A 1 483 ? -5.088  -4.916  -9.286  1.00 90.72 483 A 1 
ATOM 3732 N N   . LEU A 1 484 ? -5.777  -6.878  -8.458  1.00 92.92 484 A 1 
ATOM 3733 C CA  . LEU A 1 484 ? -4.658  -7.051  -7.519  1.00 93.02 484 A 1 
ATOM 3734 C C   . LEU A 1 484 ? -3.523  -7.946  -8.047  1.00 92.34 484 A 1 
ATOM 3735 O O   . LEU A 1 484 ? -2.420  -7.882  -7.512  1.00 89.11 484 A 1 
ATOM 3736 C CB  . LEU A 1 484 ? -5.200  -7.598  -6.182  1.00 92.83 484 A 1 
ATOM 3737 C CG  . LEU A 1 484 ? -6.167  -6.661  -5.429  1.00 92.60 484 A 1 
ATOM 3738 C CD1 . LEU A 1 484 ? -6.668  -7.351  -4.159  1.00 89.85 484 A 1 
ATOM 3739 C CD2 . LEU A 1 484 ? -5.505  -5.345  -5.022  1.00 89.88 484 A 1 
ATOM 3740 N N   . ASP A 1 485 ? -3.778  -8.780  -9.053  1.00 92.13 485 A 1 
ATOM 3741 C CA  . ASP A 1 485 ? -2.887  -9.887  -9.404  1.00 91.29 485 A 1 
ATOM 3742 C C   . ASP A 1 485 ? -1.968  -9.578  -10.587 1.00 91.24 485 A 1 
ATOM 3743 O O   . ASP A 1 485 ? -2.399  -9.048  -11.611 1.00 87.46 485 A 1 
ATOM 3744 C CB  . ASP A 1 485 ? -3.707  -11.161 -9.651  1.00 89.23 485 A 1 
ATOM 3745 C CG  . ASP A 1 485 ? -4.490  -11.570 -8.394  1.00 84.92 485 A 1 
ATOM 3746 O OD1 . ASP A 1 485 ? -3.894  -11.497 -7.283  1.00 78.58 485 A 1 
ATOM 3747 O OD2 . ASP A 1 485 ? -5.685  -11.884 -8.548  1.00 78.20 485 A 1 
ATOM 3748 N N   . GLY A 1 486 ? -0.690  -9.971  -10.430 1.00 90.91 486 A 1 
ATOM 3749 C CA  . GLY A 1 486 ? 0.310   -9.966  -11.491 1.00 91.44 486 A 1 
ATOM 3750 C C   . GLY A 1 486 ? 0.639   -8.587  -12.086 1.00 93.22 486 A 1 
ATOM 3751 O O   . GLY A 1 486 ? 0.335   -7.539  -11.518 1.00 91.58 486 A 1 
ATOM 3752 N N   . VAL A 1 487 ? 1.296   -8.617  -13.240 1.00 92.76 487 A 1 
ATOM 3753 C CA  . VAL A 1 487 ? 1.491   -7.454  -14.113 1.00 94.16 487 A 1 
ATOM 3754 C C   . VAL A 1 487 ? 0.290   -7.370  -15.045 1.00 94.57 487 A 1 
ATOM 3755 O O   . VAL A 1 487 ? -0.061  -8.361  -15.687 1.00 93.48 487 A 1 
ATOM 3756 C CB  . VAL A 1 487 ? 2.797   -7.556  -14.920 1.00 93.90 487 A 1 
ATOM 3757 C CG1 . VAL A 1 487 ? 2.985   -6.349  -15.849 1.00 91.61 487 A 1 
ATOM 3758 C CG2 . VAL A 1 487 ? 4.011   -7.635  -13.987 1.00 91.16 487 A 1 
ATOM 3759 N N   . LYS A 1 488 ? -0.345  -6.211  -15.124 1.00 95.65 488 A 1 
ATOM 3760 C CA  . LYS A 1 488 ? -1.424  -5.963  -16.075 1.00 95.58 488 A 1 
ATOM 3761 C C   . LYS A 1 488 ? -0.837  -5.313  -17.313 1.00 96.42 488 A 1 
ATOM 3762 O O   . LYS A 1 488 ? -0.163  -4.296  -17.206 1.00 95.60 488 A 1 
ATOM 3763 C CB  . LYS A 1 488 ? -2.515  -5.093  -15.451 1.00 94.67 488 A 1 
ATOM 3764 C CG  . LYS A 1 488 ? -3.032  -5.685  -14.143 1.00 92.28 488 A 1 
ATOM 3765 C CD  . LYS A 1 488 ? -4.118  -4.795  -13.558 1.00 86.96 488 A 1 
ATOM 3766 C CE  . LYS A 1 488 ? -4.367  -5.183  -12.108 1.00 83.44 488 A 1 
ATOM 3767 N NZ  . LYS A 1 488 ? -3.481  -4.427  -11.199 1.00 76.05 488 A 1 
ATOM 3768 N N   . GLU A 1 489 ? -1.089  -5.898  -18.469 1.00 95.14 489 A 1 
ATOM 3769 C CA  . GLU A 1 489 ? -0.641  -5.401  -19.764 1.00 95.20 489 A 1 
ATOM 3770 C C   . GLU A 1 489 ? -1.871  -5.072  -20.610 1.00 95.24 489 A 1 
ATOM 3771 O O   . GLU A 1 489 ? -2.835  -5.840  -20.625 1.00 93.56 489 A 1 
ATOM 3772 C CB  . GLU A 1 489 ? 0.271   -6.424  -20.466 1.00 94.20 489 A 1 
ATOM 3773 C CG  . GLU A 1 489 ? 1.517   -6.799  -19.646 1.00 92.38 489 A 1 
ATOM 3774 C CD  . GLU A 1 489 ? 2.524   -7.700  -20.386 1.00 92.71 489 A 1 
ATOM 3775 O OE1 . GLU A 1 489 ? 3.571   -8.046  -19.785 1.00 84.98 489 A 1 
ATOM 3776 O OE2 . GLU A 1 489 ? 2.347   -8.014  -21.580 1.00 86.38 489 A 1 
ATOM 3777 N N   . ALA A 1 490 ? -1.852  -3.938  -21.294 1.00 95.83 490 A 1 
ATOM 3778 C CA  . ALA A 1 490 ? -2.933  -3.540  -22.185 1.00 95.51 490 A 1 
ATOM 3779 C C   . ALA A 1 490 ? -2.419  -2.631  -23.308 1.00 96.17 490 A 1 
ATOM 3780 O O   . ALA A 1 490 ? -1.301  -2.121  -23.269 1.00 95.37 490 A 1 
ATOM 3781 C CB  . ALA A 1 490 ? -4.040  -2.864  -21.363 1.00 94.36 490 A 1 
ATOM 3782 N N   . GLU A 1 491 ? -3.260  -2.425  -24.306 1.00 95.90 491 A 1 
ATOM 3783 C CA  . GLU A 1 491 ? -3.059  -1.441  -25.366 1.00 95.85 491 A 1 
ATOM 3784 C C   . GLU A 1 491 ? -4.094  -0.318  -25.245 1.00 95.81 491 A 1 
ATOM 3785 O O   . GLU A 1 491 ? -5.244  -0.564  -24.886 1.00 94.17 491 A 1 
ATOM 3786 C CB  . GLU A 1 491 ? -3.138  -2.091  -26.754 1.00 94.48 491 A 1 
ATOM 3787 C CG  . GLU A 1 491 ? -2.015  -3.105  -27.008 1.00 88.78 491 A 1 
ATOM 3788 C CD  . GLU A 1 491 ? -2.017  -3.671  -28.437 1.00 89.04 491 A 1 
ATOM 3789 O OE1 . GLU A 1 491 ? -0.972  -4.240  -28.813 1.00 79.54 491 A 1 
ATOM 3790 O OE2 . GLU A 1 491 ? -3.037  -3.535  -29.170 1.00 81.58 491 A 1 
ATOM 3791 N N   . VAL A 1 492 ? -3.679  0.903   -25.578 1.00 95.62 492 A 1 
ATOM 3792 C CA  . VAL A 1 492 ? -4.563  2.062   -25.721 1.00 95.34 492 A 1 
ATOM 3793 C C   . VAL A 1 492 ? -4.490  2.519   -27.169 1.00 95.47 492 A 1 
ATOM 3794 O O   . VAL A 1 492 ? -3.421  2.908   -27.631 1.00 94.73 492 A 1 
ATOM 3795 C CB  . VAL A 1 492 ? -4.174  3.199   -24.762 1.00 94.78 492 A 1 
ATOM 3796 C CG1 . VAL A 1 492 ? -5.135  4.387   -24.889 1.00 91.62 492 A 1 
ATOM 3797 C CG2 . VAL A 1 492 ? -4.187  2.728   -23.306 1.00 92.05 492 A 1 
ATOM 3798 N N   . ASP A 1 493 ? -5.608  2.456   -27.877 1.00 95.31 493 A 1 
ATOM 3799 C CA  . ASP A 1 493 ? -5.731  2.906   -29.264 1.00 95.43 493 A 1 
ATOM 3800 C C   . ASP A 1 493 ? -6.313  4.323   -29.307 1.00 95.31 493 A 1 
ATOM 3801 O O   . ASP A 1 493 ? -7.448  4.554   -28.887 1.00 94.04 493 A 1 
ATOM 3802 C CB  . ASP A 1 493 ? -6.584  1.908   -30.066 1.00 94.83 493 A 1 
ATOM 3803 C CG  . ASP A 1 493 ? -6.504  2.116   -31.585 1.00 94.37 493 A 1 
ATOM 3804 O OD1 . ASP A 1 493 ? -6.025  3.180   -32.035 1.00 91.48 493 A 1 
ATOM 3805 O OD2 . ASP A 1 493 ? -6.870  1.157   -32.302 1.00 90.60 493 A 1 
ATOM 3806 N N   . PHE A 1 494 ? -5.526  5.271   -29.800 1.00 94.50 494 A 1 
ATOM 3807 C CA  . PHE A 1 494 ? -5.940  6.664   -29.963 1.00 94.12 494 A 1 
ATOM 3808 C C   . PHE A 1 494 ? -6.707  6.900   -31.273 1.00 93.86 494 A 1 
ATOM 3809 O O   . PHE A 1 494 ? -7.289  7.968   -31.462 1.00 90.80 494 A 1 
ATOM 3810 C CB  . PHE A 1 494 ? -4.711  7.569   -29.856 1.00 93.67 494 A 1 
ATOM 3811 C CG  . PHE A 1 494 ? -4.084  7.577   -28.473 1.00 94.02 494 A 1 
ATOM 3812 C CD1 . PHE A 1 494 ? -4.584  8.445   -27.482 1.00 92.13 494 A 1 
ATOM 3813 C CD2 . PHE A 1 494 ? -3.018  6.721   -28.167 1.00 92.62 494 A 1 
ATOM 3814 C CE1 . PHE A 1 494 ? -4.009  8.462   -26.201 1.00 91.61 494 A 1 
ATOM 3815 C CE2 . PHE A 1 494 ? -2.446  6.733   -26.884 1.00 91.67 494 A 1 
ATOM 3816 C CZ  . PHE A 1 494 ? -2.938  7.607   -25.900 1.00 92.30 494 A 1 
ATOM 3817 N N   . GLY A 1 495 ? -6.704  5.932   -32.194 1.00 93.58 495 A 1 
ATOM 3818 C CA  . GLY A 1 495 ? -7.351  6.056   -33.504 1.00 93.27 495 A 1 
ATOM 3819 C C   . GLY A 1 495 ? -6.677  7.045   -34.466 1.00 93.32 495 A 1 
ATOM 3820 O O   . GLY A 1 495 ? -7.167  7.256   -35.573 1.00 90.38 495 A 1 
ATOM 3821 N N   . ILE A 1 496 ? -5.566  7.659   -34.046 1.00 91.69 496 A 1 
ATOM 3822 C CA  . ILE A 1 496 ? -4.714  8.547   -34.846 1.00 91.24 496 A 1 
ATOM 3823 C C   . ILE A 1 496 ? -3.242  8.202   -34.594 1.00 91.81 496 A 1 
ATOM 3824 O O   . ILE A 1 496 ? -2.923  7.715   -33.508 1.00 90.45 496 A 1 
ATOM 3825 C CB  . ILE A 1 496 ? -4.995  10.042  -34.558 1.00 89.90 496 A 1 
ATOM 3826 C CG1 . ILE A 1 496 ? -4.709  10.435  -33.094 1.00 85.95 496 A 1 
ATOM 3827 C CG2 . ILE A 1 496 ? -6.433  10.410  -34.970 1.00 84.73 496 A 1 
ATOM 3828 C CD1 . ILE A 1 496 ? -4.806  11.949  -32.849 1.00 82.35 496 A 1 
ATOM 3829 N N   . PRO A 1 497 ? -2.333  8.461   -35.544 1.00 90.44 497 A 1 
ATOM 3830 C CA  . PRO A 1 497 ? -0.912  8.173   -35.373 1.00 89.44 497 A 1 
ATOM 3831 C C   . PRO A 1 497 ? -0.312  8.877   -34.150 1.00 89.53 497 A 1 
ATOM 3832 O O   . PRO A 1 497 ? -0.407  10.097  -34.027 1.00 87.72 497 A 1 
ATOM 3833 C CB  . PRO A 1 497 ? -0.244  8.614   -36.678 1.00 88.02 497 A 1 
ATOM 3834 C CG  . PRO A 1 497 ? -1.361  8.487   -37.709 1.00 85.74 497 A 1 
ATOM 3835 C CD  . PRO A 1 497 ? -2.592  8.908   -36.912 1.00 88.10 497 A 1 
ATOM 3836 N N   . VAL A 1 498 ? 0.342   8.102   -33.262 1.00 90.40 498 A 1 
ATOM 3837 C CA  . VAL A 1 498 ? 1.018   8.593   -32.046 1.00 89.92 498 A 1 
ATOM 3838 C C   . VAL A 1 498 ? 2.504   8.238   -31.996 1.00 89.23 498 A 1 
ATOM 3839 O O   . VAL A 1 498 ? 3.281   8.956   -31.376 1.00 86.63 498 A 1 
ATOM 3840 C CB  . VAL A 1 498 ? 0.318   8.113   -30.756 1.00 89.50 498 A 1 
ATOM 3841 C CG1 . VAL A 1 498 ? -1.038  8.805   -30.585 1.00 85.09 498 A 1 
ATOM 3842 C CG2 . VAL A 1 498 ? 0.107   6.596   -30.694 1.00 85.68 498 A 1 
ATOM 3843 N N   . ILE A 1 499 ? 2.923   7.166   -32.671 1.00 89.50 499 A 1 
ATOM 3844 C CA  . ILE A 1 499 ? 4.326   6.748   -32.808 1.00 88.64 499 A 1 
ATOM 3845 C C   . ILE A 1 499 ? 4.556   6.345   -34.269 1.00 87.70 499 A 1 
ATOM 3846 O O   . ILE A 1 499 ? 4.224   5.234   -34.677 1.00 82.08 499 A 1 
ATOM 3847 C CB  . ILE A 1 499 ? 4.675   5.590   -31.839 1.00 86.93 499 A 1 
ATOM 3848 C CG1 . ILE A 1 499 ? 4.366   5.957   -30.370 1.00 82.99 499 A 1 
ATOM 3849 C CG2 . ILE A 1 499 ? 6.166   5.216   -31.984 1.00 81.60 499 A 1 
ATOM 3850 C CD1 . ILE A 1 499 ? 4.540   4.785   -29.402 1.00 76.53 499 A 1 
ATOM 3851 N N   . GLY A 1 500 ? 5.093   7.254   -35.079 1.00 87.12 500 A 1 
ATOM 3852 C CA  . GLY A 1 500 ? 5.139   7.025   -36.525 1.00 86.54 500 A 1 
ATOM 3853 C C   . GLY A 1 500 ? 3.720   6.763   -37.077 1.00 88.15 500 A 1 
ATOM 3854 O O   . GLY A 1 500 ? 2.826   7.564   -36.819 1.00 86.48 500 A 1 
ATOM 3855 N N   . PRO A 1 501 ? 3.485   5.660   -37.824 1.00 88.10 501 A 1 
ATOM 3856 C CA  . PRO A 1 501 ? 2.146   5.296   -38.297 1.00 88.65 501 A 1 
ATOM 3857 C C   . PRO A 1 501 ? 1.267   4.597   -37.237 1.00 89.81 501 A 1 
ATOM 3858 O O   . PRO A 1 501 ? 0.070   4.441   -37.466 1.00 87.86 501 A 1 
ATOM 3859 C CB  . PRO A 1 501 ? 2.412   4.376   -39.494 1.00 87.34 501 A 1 
ATOM 3860 C CG  . PRO A 1 501 ? 3.682   3.635   -39.086 1.00 85.69 501 A 1 
ATOM 3861 C CD  . PRO A 1 501 ? 4.467   4.695   -38.311 1.00 88.00 501 A 1 
ATOM 3862 N N   . GLU A 1 502 ? 1.838   4.165   -36.112 1.00 88.83 502 A 1 
ATOM 3863 C CA  . GLU A 1 502 ? 1.125   3.389   -35.097 1.00 89.59 502 A 1 
ATOM 3864 C C   . GLU A 1 502 ? 0.129   4.257   -34.315 1.00 90.64 502 A 1 
ATOM 3865 O O   . GLU A 1 502 ? 0.465   5.350   -33.846 1.00 89.05 502 A 1 
ATOM 3866 C CB  . GLU A 1 502 ? 2.113   2.719   -34.127 1.00 88.43 502 A 1 
ATOM 3867 C CG  . GLU A 1 502 ? 3.023   1.669   -34.786 1.00 80.33 502 A 1 
ATOM 3868 C CD  . GLU A 1 502 ? 2.238   0.495   -35.390 1.00 77.12 502 A 1 
ATOM 3869 O OE1 . GLU A 1 502 ? 2.692   -0.034  -36.426 1.00 68.14 502 A 1 
ATOM 3870 O OE2 . GLU A 1 502 ? 1.184   0.137   -34.813 1.00 67.63 502 A 1 
ATOM 3871 N N   . THR A 1 503 ? -1.093  3.746   -34.139 1.00 91.89 503 A 1 
ATOM 3872 C CA  . THR A 1 503 ? -2.169  4.429   -33.392 1.00 92.78 503 A 1 
ATOM 3873 C C   . THR A 1 503 ? -2.253  3.989   -31.930 1.00 93.36 503 A 1 
ATOM 3874 O O   . THR A 1 503 ? -3.010  4.566   -31.151 1.00 92.56 503 A 1 
ATOM 3875 C CB  . THR A 1 503 ? -3.539  4.230   -34.067 1.00 92.70 503 A 1 
ATOM 3876 O OG1 . THR A 1 503 ? -3.937  2.877   -34.046 1.00 91.13 503 A 1 
ATOM 3877 C CG2 . THR A 1 503 ? -3.535  4.674   -35.529 1.00 90.28 503 A 1 
ATOM 3878 N N   . LYS A 1 504 ? -1.479  2.961   -31.546 1.00 93.73 504 A 1 
ATOM 3879 C CA  . LYS A 1 504 ? -1.562  2.308   -30.243 1.00 94.29 504 A 1 
ATOM 3880 C C   . LYS A 1 504 ? -0.306  2.505   -29.409 1.00 94.26 504 A 1 
ATOM 3881 O O   . LYS A 1 504 ? 0.808   2.461   -29.922 1.00 92.84 504 A 1 
ATOM 3882 C CB  . LYS A 1 504 ? -1.838  0.814   -30.423 1.00 93.69 504 A 1 
ATOM 3883 C CG  . LYS A 1 504 ? -3.189  0.545   -31.097 1.00 91.46 504 A 1 
ATOM 3884 C CD  . LYS A 1 504 ? -3.359  -0.963  -31.187 1.00 90.25 504 A 1 
ATOM 3885 C CE  . LYS A 1 504 ? -4.711  -1.367  -31.743 1.00 85.03 504 A 1 
ATOM 3886 N NZ  . LYS A 1 504 ? -4.860  -2.830  -31.527 1.00 79.35 504 A 1 
ATOM 3887 N N   . ILE A 1 505 ? -0.492  2.615   -28.100 1.00 95.27 505 A 1 
ATOM 3888 C CA  . ILE A 1 505 ? 0.580   2.461   -27.116 1.00 95.18 505 A 1 
ATOM 3889 C C   . ILE A 1 505 ? 0.353   1.210   -26.271 1.00 95.80 505 A 1 
ATOM 3890 O O   . ILE A 1 505 ? -0.786  0.831   -25.983 1.00 95.34 505 A 1 
ATOM 3891 C CB  . ILE A 1 505 ? 0.783   3.717   -26.246 1.00 94.31 505 A 1 
ATOM 3892 C CG1 . ILE A 1 505 ? -0.417  4.013   -25.318 1.00 90.42 505 A 1 
ATOM 3893 C CG2 . ILE A 1 505 ? 1.131   4.912   -27.144 1.00 87.52 505 A 1 
ATOM 3894 C CD1 . ILE A 1 505 ? -0.110  5.079   -24.256 1.00 89.51 505 A 1 
ATOM 3895 N N   . ARG A 1 506 ? 1.444   0.583   -25.843 1.00 95.94 506 A 1 
ATOM 3896 C CA  . ARG A 1 506 ? 1.441   -0.558  -24.922 1.00 96.36 506 A 1 
ATOM 3897 C C   . ARG A 1 506 ? 1.729   -0.071  -23.514 1.00 96.67 506 A 1 
ATOM 3898 O O   . ARG A 1 506 ? 2.696   0.664   -23.293 1.00 96.33 506 A 1 
ATOM 3899 C CB  . ARG A 1 506 ? 2.463   -1.609  -25.384 1.00 96.23 506 A 1 
ATOM 3900 C CG  . ARG A 1 506 ? 2.116   -2.174  -26.772 1.00 94.58 506 A 1 
ATOM 3901 C CD  . ARG A 1 506 ? 3.159   -3.177  -27.259 1.00 93.66 506 A 1 
ATOM 3902 N NE  . ARG A 1 506 ? 4.486   -2.568  -27.422 1.00 88.78 506 A 1 
ATOM 3903 C CZ  . ARG A 1 506 ? 5.017   -2.017  -28.512 1.00 87.64 506 A 1 
ATOM 3904 N NH1 . ARG A 1 506 ? 4.400   -1.879  -29.646 1.00 76.97 506 A 1 
ATOM 3905 N NH2 . ARG A 1 506 ? 6.233   -1.590  -28.469 1.00 79.38 506 A 1 
ATOM 3906 N N   . ILE A 1 507 ? 0.907   -0.484  -22.564 1.00 96.84 507 A 1 
ATOM 3907 C CA  . ILE A 1 507 ? 1.014   -0.078  -21.162 1.00 96.77 507 A 1 
ATOM 3908 C C   . ILE A 1 507 ? 1.245   -1.283  -20.253 1.00 97.10 507 A 1 
ATOM 3909 O O   . ILE A 1 507 ? 0.820   -2.400  -20.561 1.00 96.24 507 A 1 
ATOM 3910 C CB  . ILE A 1 507 ? -0.198  0.761   -20.714 1.00 95.16 507 A 1 
ATOM 3911 C CG1 . ILE A 1 507 ? -1.499  -0.067  -20.676 1.00 87.63 507 A 1 
ATOM 3912 C CG2 . ILE A 1 507 ? -0.368  2.001   -21.615 1.00 84.87 507 A 1 
ATOM 3913 C CD1 . ILE A 1 507 ? -2.586  0.605   -19.850 1.00 82.91 507 A 1 
ATOM 3914 N N   . ALA A 1 508 ? 1.893   -1.041  -19.110 1.00 96.48 508 A 1 
ATOM 3915 C CA  . ALA A 1 508 ? 2.014   -2.022  -18.039 1.00 96.45 508 A 1 
ATOM 3916 C C   . ALA A 1 508 ? 1.716   -1.393  -16.675 1.00 96.38 508 A 1 
ATOM 3917 O O   . ALA A 1 508 ? 2.147   -0.282  -16.377 1.00 95.61 508 A 1 
ATOM 3918 C CB  . ALA A 1 508 ? 3.407   -2.663  -18.076 1.00 96.23 508 A 1 
ATOM 3919 N N   . VAL A 1 509 ? 1.014   -2.143  -15.828 1.00 96.08 509 A 1 
ATOM 3920 C CA  . VAL A 1 509 ? 0.780   -1.796  -14.424 1.00 95.70 509 A 1 
ATOM 3921 C C   . VAL A 1 509 ? 1.393   -2.889  -13.558 1.00 95.35 509 A 1 
ATOM 3922 O O   . VAL A 1 509 ? 0.902   -4.024  -13.529 1.00 94.20 509 A 1 
ATOM 3923 C CB  . VAL A 1 509 ? -0.714  -1.600  -14.131 1.00 95.05 509 A 1 
ATOM 3924 C CG1 . VAL A 1 509 ? -0.916  -1.148  -12.684 1.00 92.63 509 A 1 
ATOM 3925 C CG2 . VAL A 1 509 ? -1.370  -0.562  -15.046 1.00 93.09 509 A 1 
ATOM 3926 N N   . ALA A 1 510 ? 2.493   -2.567  -12.874 1.00 94.73 510 A 1 
ATOM 3927 C CA  . ALA A 1 510 ? 3.257   -3.498  -12.054 1.00 93.74 510 A 1 
ATOM 3928 C C   . ALA A 1 510 ? 3.129   -3.159  -10.563 1.00 92.49 510 A 1 
ATOM 3929 O O   . ALA A 1 510 ? 3.494   -2.078  -10.104 1.00 88.94 510 A 1 
ATOM 3930 C CB  . ALA A 1 510 ? 4.712   -3.504  -12.535 1.00 93.35 510 A 1 
ATOM 3931 N N   . HIS A 1 511 ? 2.639   -4.122  -9.787  1.00 90.55 511 A 1 
ATOM 3932 C CA  . HIS A 1 511 ? 2.494   -3.994  -8.336  1.00 90.44 511 A 1 
ATOM 3933 C C   . HIS A 1 511 ? 3.436   -4.960  -7.647  1.00 90.69 511 A 1 
ATOM 3934 O O   . HIS A 1 511 ? 3.622   -6.073  -8.132  1.00 86.52 511 A 1 
ATOM 3935 C CB  . HIS A 1 511 ? 1.052   -4.317  -7.910  1.00 87.27 511 A 1 
ATOM 3936 C CG  . HIS A 1 511 ? -0.005  -3.696  -8.754  1.00 85.97 511 A 1 
ATOM 3937 N ND1 . HIS A 1 511 ? -1.248  -4.234  -9.011  1.00 71.59 511 A 1 
ATOM 3938 C CD2 . HIS A 1 511 ? 0.128   -2.553  -9.495  1.00 72.88 511 A 1 
ATOM 3939 C CE1 . HIS A 1 511 ? -1.851  -3.421  -9.886  1.00 72.25 511 A 1 
ATOM 3940 N NE2 . HIS A 1 511 ? -1.043  -2.406  -10.220 1.00 73.28 511 A 1 
ATOM 3941 N N   . GLN A 1 512 ? 3.946   -4.574  -6.479  1.00 89.24 512 A 1 
ATOM 3942 C CA  . GLN A 1 512 ? 4.896   -5.370  -5.704  1.00 91.22 512 A 1 
ATOM 3943 C C   . GLN A 1 512 ? 6.281   -5.434  -6.379  1.00 91.71 512 A 1 
ATOM 3944 O O   . GLN A 1 512 ? 6.399   -5.428  -7.598  1.00 89.79 512 A 1 
ATOM 3945 C CB  . GLN A 1 512 ? 4.348   -6.776  -5.384  1.00 89.84 512 A 1 
ATOM 3946 C CG  . GLN A 1 512 ? 2.896   -6.787  -4.881  1.00 87.46 512 A 1 
ATOM 3947 C CD  . GLN A 1 512 ? 2.271   -8.176  -4.880  1.00 88.25 512 A 1 
ATOM 3948 O OE1 . GLN A 1 512 ? 2.465   -9.004  -5.745  1.00 79.71 512 A 1 
ATOM 3949 N NE2 . GLN A 1 512 ? 1.446   -8.486  -3.917  1.00 77.40 512 A 1 
ATOM 3950 N N   . MET A 1 513 ? 7.332   -5.505  -5.571  1.00 90.84 513 A 1 
ATOM 3951 C CA  . MET A 1 513 ? 8.703   -5.321  -6.045  1.00 90.95 513 A 1 
ATOM 3952 C C   . MET A 1 513 ? 9.122   -6.356  -7.096  1.00 92.02 513 A 1 
ATOM 3953 O O   . MET A 1 513 ? 9.776   -5.995  -8.067  1.00 90.27 513 A 1 
ATOM 3954 C CB  . MET A 1 513 ? 9.682   -5.344  -4.861  1.00 89.06 513 A 1 
ATOM 3955 C CG  . MET A 1 513 ? 9.380   -4.280  -3.797  1.00 85.61 513 A 1 
ATOM 3956 S SD  . MET A 1 513 ? 9.203   -2.578  -4.387  1.00 81.17 513 A 1 
ATOM 3957 C CE  . MET A 1 513 ? 10.849  -2.308  -5.077  1.00 71.71 513 A 1 
ATOM 3958 N N   . GLY A 1 514 ? 8.719   -7.617  -6.954  1.00 90.16 514 A 1 
ATOM 3959 C CA  . GLY A 1 514 ? 9.050   -8.672  -7.921  1.00 89.87 514 A 1 
ATOM 3960 C C   . GLY A 1 514 ? 8.424   -8.452  -9.298  1.00 91.66 514 A 1 
ATOM 3961 O O   . GLY A 1 514 ? 9.090   -8.630  -10.315 1.00 90.82 514 A 1 
ATOM 3962 N N   . ASN A 1 515 ? 7.168   -7.997  -9.351  1.00 90.50 515 A 1 
ATOM 3963 C CA  . ASN A 1 515 ? 6.505   -7.663  -10.613 1.00 91.77 515 A 1 
ATOM 3964 C C   . ASN A 1 515 ? 7.131   -6.420  -11.263 1.00 93.07 515 A 1 
ATOM 3965 O O   . ASN A 1 515 ? 7.312   -6.386  -12.477 1.00 92.77 515 A 1 
ATOM 3966 C CB  . ASN A 1 515 ? 5.007   -7.445  -10.357 1.00 91.60 515 A 1 
ATOM 3967 C CG  . ASN A 1 515 ? 4.255   -8.704  -9.966  1.00 90.45 515 A 1 
ATOM 3968 O OD1 . ASN A 1 515 ? 4.564   -9.812  -10.367 1.00 85.28 515 A 1 
ATOM 3969 N ND2 . ASN A 1 515 ? 3.212   -8.567  -9.181  1.00 83.96 515 A 1 
ATOM 3970 N N   . ILE A 1 516 ? 7.500   -5.421  -10.452 1.00 93.08 516 A 1 
ATOM 3971 C CA  . ILE A 1 516 ? 8.205   -4.228  -10.931 1.00 93.29 516 A 1 
ATOM 3972 C C   . ILE A 1 516 ? 9.551   -4.629  -11.534 1.00 93.91 516 A 1 
ATOM 3973 O O   . ILE A 1 516 ? 9.826   -4.271  -12.676 1.00 93.69 516 A 1 
ATOM 3974 C CB  . ILE A 1 516 ? 8.378   -3.192  -9.804  1.00 93.05 516 A 1 
ATOM 3975 C CG1 . ILE A 1 516 ? 7.008   -2.686  -9.302  1.00 91.00 516 A 1 
ATOM 3976 C CG2 . ILE A 1 516 ? 9.224   -2.005  -10.303 1.00 90.58 516 A 1 
ATOM 3977 C CD1 . ILE A 1 516 ? 7.086   -1.951  -7.962  1.00 87.61 516 A 1 
ATOM 3978 N N   . ALA A 1 517 ? 10.358  -5.415  -10.813 1.00 92.96 517 A 1 
ATOM 3979 C CA  . ALA A 1 517 ? 11.645  -5.895  -11.300 1.00 91.93 517 A 1 
ATOM 3980 C C   . ALA A 1 517 ? 11.496  -6.650  -12.628 1.00 92.62 517 A 1 
ATOM 3981 O O   . ALA A 1 517 ? 12.202  -6.339  -13.580 1.00 92.65 517 A 1 
ATOM 3982 C CB  . ALA A 1 517 ? 12.297  -6.760  -10.217 1.00 90.67 517 A 1 
ATOM 3983 N N   . ALA A 1 518 ? 10.513  -7.554  -12.747 1.00 92.49 518 A 1 
ATOM 3984 C CA  . ALA A 1 518 ? 10.262  -8.291  -13.988 1.00 92.61 518 A 1 
ATOM 3985 C C   . ALA A 1 518 ? 9.958   -7.371  -15.189 1.00 93.93 518 A 1 
ATOM 3986 O O   . ALA A 1 518 ? 10.445  -7.613  -16.297 1.00 93.54 518 A 1 
ATOM 3987 C CB  . ALA A 1 518 ? 9.111   -9.274  -13.734 1.00 92.38 518 A 1 
ATOM 3988 N N   . VAL A 1 519 ? 9.175   -6.304  -14.989 1.00 93.74 519 A 1 
ATOM 3989 C CA  . VAL A 1 519 ? 8.875   -5.312  -16.035 1.00 94.69 519 A 1 
ATOM 3990 C C   . VAL A 1 519 ? 10.118  -4.502  -16.402 1.00 95.38 519 A 1 
ATOM 3991 O O   . VAL A 1 519 ? 10.434  -4.367  -17.584 1.00 95.30 519 A 1 
ATOM 3992 C CB  . VAL A 1 519 ? 7.705   -4.400  -15.603 1.00 94.94 519 A 1 
ATOM 3993 C CG1 . VAL A 1 519 ? 7.525   -3.172  -16.506 1.00 92.62 519 A 1 
ATOM 3994 C CG2 . VAL A 1 519 ? 6.399   -5.199  -15.652 1.00 92.58 519 A 1 
ATOM 3995 N N   . LEU A 1 520 ? 10.851  -3.992  -15.410 1.00 95.10 520 A 1 
ATOM 3996 C CA  . LEU A 1 520 ? 12.041  -3.174  -15.636 1.00 94.77 520 A 1 
ATOM 3997 C C   . LEU A 1 520 ? 13.172  -3.979  -16.288 1.00 95.12 520 A 1 
ATOM 3998 O O   . LEU A 1 520 ? 13.804  -3.496  -17.227 1.00 94.86 520 A 1 
ATOM 3999 C CB  . LEU A 1 520 ? 12.498  -2.535  -14.315 1.00 94.54 520 A 1 
ATOM 4000 C CG  . LEU A 1 520 ? 11.504  -1.535  -13.686 1.00 93.17 520 A 1 
ATOM 4001 C CD1 . LEU A 1 520 ? 12.129  -0.924  -12.435 1.00 89.44 520 A 1 
ATOM 4002 C CD2 . LEU A 1 520 ? 11.110  -0.397  -14.624 1.00 89.32 520 A 1 
ATOM 4003 N N   . ASP A 1 521 ? 13.380  -5.227  -15.885 1.00 94.17 521 A 1 
ATOM 4004 C CA  . ASP A 1 521 ? 14.376  -6.112  -16.490 1.00 93.82 521 A 1 
ATOM 4005 C C   . ASP A 1 521 ? 14.013  -6.468  -17.937 1.00 94.94 521 A 1 
ATOM 4006 O O   . ASP A 1 521 ? 14.889  -6.509  -18.805 1.00 94.93 521 A 1 
ATOM 4007 C CB  . ASP A 1 521 ? 14.545  -7.375  -15.634 1.00 92.65 521 A 1 
ATOM 4008 C CG  . ASP A 1 521 ? 15.238  -7.121  -14.287 1.00 90.54 521 A 1 
ATOM 4009 O OD1 . ASP A 1 521 ? 15.890  -6.057  -14.132 1.00 87.04 521 A 1 
ATOM 4010 O OD2 . ASP A 1 521 ? 15.156  -8.029  -13.430 1.00 86.43 521 A 1 
ATOM 4011 N N   . ARG A 1 522 ? 12.725  -6.645  -18.251 1.00 93.93 522 A 1 
ATOM 4012 C CA  . ARG A 1 522 ? 12.249  -6.835  -19.633 1.00 94.93 522 A 1 
ATOM 4013 C C   . ARG A 1 522 ? 12.520  -5.605  -20.503 1.00 96.02 522 A 1 
ATOM 4014 O O   . ARG A 1 522 ? 12.962  -5.757  -21.647 1.00 95.44 522 A 1 
ATOM 4015 C CB  . ARG A 1 522 ? 10.758  -7.228  -19.611 1.00 94.57 522 A 1 
ATOM 4016 C CG  . ARG A 1 522 ? 10.206  -7.581  -20.998 1.00 86.67 522 A 1 
ATOM 4017 C CD  . ARG A 1 522 ? 8.736   -8.018  -20.882 1.00 85.96 522 A 1 
ATOM 4018 N NE  . ARG A 1 522 ? 8.110   -8.278  -22.203 1.00 78.20 522 A 1 
ATOM 4019 C CZ  . ARG A 1 522 ? 6.823   -8.542  -22.404 1.00 72.70 522 A 1 
ATOM 4020 N NH1 . ARG A 1 522 ? 5.970   -8.663  -21.423 1.00 67.01 522 A 1 
ATOM 4021 N NH2 . ARG A 1 522 ? 6.346   -8.684  -23.602 1.00 62.11 522 A 1 
ATOM 4022 N N   . ILE A 1 523 ? 12.313  -4.399  -19.974 1.00 95.62 523 A 1 
ATOM 4023 C CA  . ILE A 1 523 ? 12.642  -3.135  -20.655 1.00 95.57 523 A 1 
ATOM 4024 C C   . ILE A 1 523 ? 14.157  -3.023  -20.863 1.00 95.62 523 A 1 
ATOM 4025 O O   . ILE A 1 523 ? 14.609  -2.739  -21.978 1.00 95.11 523 A 1 
ATOM 4026 C CB  . ILE A 1 523 ? 12.089  -1.930  -19.856 1.00 95.78 523 A 1 
ATOM 4027 C CG1 . ILE A 1 523 ? 10.544  -1.924  -19.866 1.00 94.79 523 A 1 
ATOM 4028 C CG2 . ILE A 1 523 ? 12.613  -0.593  -20.423 1.00 94.68 523 A 1 
ATOM 4029 C CD1 . ILE A 1 523 ? 9.944   -1.089  -18.726 1.00 92.62 523 A 1 
ATOM 4030 N N   . ARG A 1 524 ? 14.956  -3.301  -19.831 1.00 95.74 524 A 1 
ATOM 4031 C CA  . ARG A 1 524 ? 16.424  -3.267  -19.884 1.00 95.18 524 A 1 
ATOM 4032 C C   . ARG A 1 524 ? 16.966  -4.253  -20.923 1.00 95.87 524 A 1 
ATOM 4033 O O   . ARG A 1 524 ? 17.804  -3.880  -21.738 1.00 95.72 524 A 1 
ATOM 4034 C CB  . ARG A 1 524 ? 16.986  -3.530  -18.477 1.00 93.62 524 A 1 
ATOM 4035 C CG  . ARG A 1 524 ? 18.501  -3.305  -18.417 1.00 89.78 524 A 1 
ATOM 4036 C CD  . ARG A 1 524 ? 19.056  -3.643  -17.025 1.00 88.42 524 A 1 
ATOM 4037 N NE  . ARG A 1 524 ? 18.774  -2.608  -16.016 1.00 85.42 524 A 1 
ATOM 4038 C CZ  . ARG A 1 524 ? 18.638  -2.785  -14.713 1.00 84.81 524 A 1 
ATOM 4039 N NH1 . ARG A 1 524 ? 18.618  -3.962  -14.160 1.00 78.22 524 A 1 
ATOM 4040 N NH2 . ARG A 1 524 ? 18.532  -1.759  -13.925 1.00 78.58 524 A 1 
ATOM 4041 N N   . ALA A 1 525 ? 16.444  -5.480  -20.953 1.00 95.23 525 A 1 
ATOM 4042 C CA  . ALA A 1 525 ? 16.831  -6.496  -21.931 1.00 95.72 525 A 1 
ATOM 4043 C C   . ALA A 1 525 ? 16.492  -6.086  -23.377 1.00 96.25 525 A 1 
ATOM 4044 O O   . ALA A 1 525 ? 17.298  -6.302  -24.285 1.00 95.82 525 A 1 
ATOM 4045 C CB  . ALA A 1 525 ? 16.152  -7.815  -21.548 1.00 95.71 525 A 1 
ATOM 4046 N N   . ALA A 1 526 ? 15.324  -5.467  -23.601 1.00 96.00 526 A 1 
ATOM 4047 C CA  . ALA A 1 526 ? 14.964  -4.945  -24.921 1.00 95.88 526 A 1 
ATOM 4048 C C   . ALA A 1 526 ? 15.929  -3.832  -25.365 1.00 95.86 526 A 1 
ATOM 4049 O O   . ALA A 1 526 ? 16.466  -3.903  -26.473 1.00 95.10 526 A 1 
ATOM 4050 C CB  . ALA A 1 526 ? 13.506  -4.478  -24.898 1.00 96.00 526 A 1 
ATOM 4051 N N   . ARG A 1 527 ? 16.235  -2.877  -24.481 1.00 95.84 527 A 1 
ATOM 4052 C CA  . ARG A 1 527 ? 17.191  -1.787  -24.723 1.00 95.23 527 A 1 
ATOM 4053 C C   . ARG A 1 527 ? 18.587  -2.316  -25.066 1.00 95.71 527 A 1 
ATOM 4054 O O   . ARG A 1 527 ? 19.155  -1.915  -26.078 1.00 94.65 527 A 1 
ATOM 4055 C CB  . ARG A 1 527 ? 17.215  -0.862  -23.490 1.00 93.71 527 A 1 
ATOM 4056 C CG  . ARG A 1 527 ? 18.102  0.380   -23.687 1.00 88.77 527 A 1 
ATOM 4057 C CD  . ARG A 1 527 ? 18.197  1.230   -22.409 1.00 87.20 527 A 1 
ATOM 4058 N NE  . ARG A 1 527 ? 16.898  1.830   -22.028 1.00 80.24 527 A 1 
ATOM 4059 C CZ  . ARG A 1 527 ? 16.659  2.596   -20.973 1.00 78.36 527 A 1 
ATOM 4060 N NH1 . ARG A 1 527 ? 17.567  2.892   -20.090 1.00 72.10 527 A 1 
ATOM 4061 N NH2 . ARG A 1 527 ? 15.476  3.091   -20.789 1.00 69.01 527 A 1 
ATOM 4062 N N   . GLN A 1 528 ? 19.121  -3.245  -24.276 1.00 95.31 528 A 1 
ATOM 4063 C CA  . GLN A 1 528 ? 20.437  -3.856  -24.508 1.00 95.05 528 A 1 
ATOM 4064 C C   . GLN A 1 528 ? 20.495  -4.663  -25.811 1.00 95.92 528 A 1 
ATOM 4065 O O   . GLN A 1 528 ? 21.527  -4.698  -26.474 1.00 95.18 528 A 1 
ATOM 4066 C CB  . GLN A 1 528 ? 20.782  -4.774  -23.326 1.00 94.49 528 A 1 
ATOM 4067 C CG  . GLN A 1 528 ? 21.127  -3.992  -22.049 1.00 91.19 528 A 1 
ATOM 4068 C CD  . GLN A 1 528 ? 21.338  -4.899  -20.837 1.00 87.89 528 A 1 
ATOM 4069 O OE1 . GLN A 1 528 ? 21.167  -6.107  -20.871 1.00 82.10 528 A 1 
ATOM 4070 N NE2 . GLN A 1 528 ? 21.712  -4.348  -19.703 1.00 80.25 528 A 1 
ATOM 4071 N N   . GLY A 1 529 ? 19.380  -5.296  -26.190 1.00 95.16 529 A 1 
ATOM 4072 C CA  . GLY A 1 529 ? 19.248  -6.043  -27.441 1.00 95.38 529 A 1 
ATOM 4073 C C   . GLY A 1 529 ? 18.950  -5.191  -28.677 1.00 95.77 529 A 1 
ATOM 4074 O O   . GLY A 1 529 ? 18.721  -5.773  -29.735 1.00 93.57 529 A 1 
ATOM 4075 N N   . GLY A 1 530 ? 18.880  -3.855  -28.554 1.00 95.19 530 A 1 
ATOM 4076 C CA  . GLY A 1 530 ? 18.501  -2.954  -29.646 1.00 94.80 530 A 1 
ATOM 4077 C C   . GLY A 1 530 ? 17.081  -3.190  -30.174 1.00 95.11 530 A 1 
ATOM 4078 O O   . GLY A 1 530 ? 16.799  -2.904  -31.336 1.00 93.29 530 A 1 
ATOM 4079 N N   . LYS A 1 531 ? 16.200  -3.757  -29.351 1.00 94.37 531 A 1 
ATOM 4080 C CA  . LYS A 1 531 ? 14.803  -4.047  -29.693 1.00 93.92 531 A 1 
ATOM 4081 C C   . LYS A 1 531 ? 13.893  -2.905  -29.257 1.00 93.43 531 A 1 
ATOM 4082 O O   . LYS A 1 531 ? 14.215  -2.152  -28.340 1.00 91.60 531 A 1 
ATOM 4083 C CB  . LYS A 1 531 ? 14.358  -5.379  -29.073 1.00 94.06 531 A 1 
ATOM 4084 C CG  . LYS A 1 531 ? 15.148  -6.567  -29.631 1.00 91.43 531 A 1 
ATOM 4085 C CD  . LYS A 1 531 ? 14.646  -7.883  -29.025 1.00 87.32 531 A 1 
ATOM 4086 C CE  . LYS A 1 531 ? 15.472  -9.037  -29.590 1.00 82.92 531 A 1 
ATOM 4087 N NZ  . LYS A 1 531 ? 15.032  -10.342 -29.035 1.00 73.17 531 A 1 
ATOM 4088 N N   . GLU A 1 532 ? 12.726  -2.828  -29.883 1.00 93.86 532 A 1 
ATOM 4089 C CA  . GLU A 1 532 ? 11.664  -1.920  -29.451 1.00 93.43 532 A 1 
ATOM 4090 C C   . GLU A 1 532 ? 11.271  -2.191  -27.991 1.00 94.30 532 A 1 
ATOM 4091 O O   . GLU A 1 532 ? 11.241  -3.345  -27.535 1.00 92.77 532 A 1 
ATOM 4092 C CB  . GLU A 1 532 ? 10.452  -2.077  -30.380 1.00 90.97 532 A 1 
ATOM 4093 C CG  . GLU A 1 532 ? 9.502   -0.876  -30.288 1.00 84.07 532 A 1 
ATOM 4094 C CD  . GLU A 1 532 ? 8.096   -1.158  -30.832 1.00 79.57 532 A 1 
ATOM 4095 O OE1 . GLU A 1 532 ? 7.223   -0.283  -30.630 1.00 70.83 532 A 1 
ATOM 4096 O OE2 . GLU A 1 532 ? 7.818   -2.302  -31.249 1.00 72.38 532 A 1 
ATOM 4097 N N   . THR A 1 533 ? 10.978  -1.127  -27.257 1.00 94.29 533 A 1 
ATOM 4098 C CA  . THR A 1 533 ? 10.521  -1.257  -25.872 1.00 94.82 533 A 1 
ATOM 4099 C C   . THR A 1 533 ? 9.209   -2.052  -25.797 1.00 95.51 533 A 1 
ATOM 4100 O O   . THR A 1 533 ? 8.302   -1.834  -26.609 1.00 94.76 533 A 1 
ATOM 4101 C CB  . THR A 1 533 ? 10.393  0.111   -25.189 1.00 93.79 533 A 1 
ATOM 4102 O OG1 . THR A 1 533 ? 10.059  -0.081  -23.836 1.00 88.67 533 A 1 
ATOM 4103 C CG2 . THR A 1 533 ? 9.333   1.022   -25.805 1.00 89.20 533 A 1 
ATOM 4104 N N   . PRO A 1 534 ? 9.065   -2.979  -24.823 1.00 95.96 534 A 1 
ATOM 4105 C CA  . PRO A 1 534 ? 7.831   -3.743  -24.663 1.00 96.21 534 A 1 
ATOM 4106 C C   . PRO A 1 534 ? 6.641   -2.877  -24.235 1.00 96.53 534 A 1 
ATOM 4107 O O   . PRO A 1 534 ? 5.501   -3.256  -24.487 1.00 95.35 534 A 1 
ATOM 4108 C CB  . PRO A 1 534 ? 8.163   -4.815  -23.620 1.00 95.92 534 A 1 
ATOM 4109 C CG  . PRO A 1 534 ? 9.292   -4.190  -22.802 1.00 94.79 534 A 1 
ATOM 4110 C CD  . PRO A 1 534 ? 10.058  -3.379  -23.841 1.00 96.60 534 A 1 
ATOM 4111 N N   . TYR A 1 535 ? 6.898   -1.719  -23.624 1.00 96.86 535 A 1 
ATOM 4112 C CA  . TYR A 1 535 ? 5.872   -0.793  -23.134 1.00 96.94 535 A 1 
ATOM 4113 C C   . TYR A 1 535 ? 6.252   0.657   -23.441 1.00 96.76 535 A 1 
ATOM 4114 O O   . TYR A 1 535 ? 7.432   0.994   -23.505 1.00 95.59 535 A 1 
ATOM 4115 C CB  . TYR A 1 535 ? 5.678   -0.987  -21.626 1.00 96.87 535 A 1 
ATOM 4116 C CG  . TYR A 1 535 ? 5.566   -2.433  -21.186 1.00 97.05 535 A 1 
ATOM 4117 C CD1 . TYR A 1 535 ? 4.421   -3.193  -21.501 1.00 95.45 535 A 1 
ATOM 4118 C CD2 . TYR A 1 535 ? 6.635   -3.026  -20.488 1.00 95.88 535 A 1 
ATOM 4119 C CE1 . TYR A 1 535 ? 4.345   -4.543  -21.112 1.00 95.06 535 A 1 
ATOM 4120 C CE2 . TYR A 1 535 ? 6.563   -4.373  -20.096 1.00 95.05 535 A 1 
ATOM 4121 C CZ  . TYR A 1 535 ? 5.419   -5.133  -20.406 1.00 95.56 535 A 1 
ATOM 4122 O OH  . TYR A 1 535 ? 5.371   -6.431  -20.016 1.00 94.08 535 A 1 
ATOM 4123 N N   . HIS A 1 536 ? 5.261   1.516   -23.598 1.00 96.67 536 A 1 
ATOM 4124 C CA  . HIS A 1 536 ? 5.443   2.960   -23.783 1.00 96.41 536 A 1 
ATOM 4125 C C   . HIS A 1 536 ? 5.138   3.742   -22.510 1.00 96.42 536 A 1 
ATOM 4126 O O   . HIS A 1 536 ? 5.751   4.779   -22.260 1.00 95.27 536 A 1 
ATOM 4127 C CB  . HIS A 1 536 ? 4.553   3.425   -24.931 1.00 96.00 536 A 1 
ATOM 4128 C CG  . HIS A 1 536 ? 4.789   2.662   -26.202 1.00 95.42 536 A 1 
ATOM 4129 N ND1 . HIS A 1 536 ? 4.033   1.619   -26.685 1.00 87.77 536 A 1 
ATOM 4130 C CD2 . HIS A 1 536 ? 5.804   2.875   -27.092 1.00 88.72 536 A 1 
ATOM 4131 C CE1 . HIS A 1 536 ? 4.573   1.229   -27.853 1.00 88.81 536 A 1 
ATOM 4132 N NE2 . HIS A 1 536 ? 5.651   1.963   -28.132 1.00 89.95 536 A 1 
ATOM 4133 N N   . PHE A 1 537 ? 4.227   3.225   -21.678 1.00 95.70 537 A 1 
ATOM 4134 C CA  . PHE A 1 537 ? 3.843   3.838   -20.411 1.00 96.19 537 A 1 
ATOM 4135 C C   . PHE A 1 537 ? 3.698   2.773   -19.318 1.00 96.72 537 A 1 
ATOM 4136 O O   . PHE A 1 537 ? 3.093   1.722   -19.539 1.00 96.10 537 A 1 
ATOM 4137 C CB  . PHE A 1 537 ? 2.561   4.652   -20.632 1.00 95.80 537 A 1 
ATOM 4138 C CG  . PHE A 1 537 ? 2.121   5.536   -19.481 1.00 95.51 537 A 1 
ATOM 4139 C CD1 . PHE A 1 537 ? 0.744   5.725   -19.239 1.00 91.44 537 A 1 
ATOM 4140 C CD2 . PHE A 1 537 ? 3.058   6.224   -18.690 1.00 92.13 537 A 1 
ATOM 4141 C CE1 . PHE A 1 537 ? 0.317   6.587   -18.213 1.00 90.96 537 A 1 
ATOM 4142 C CE2 . PHE A 1 537 ? 2.633   7.071   -17.654 1.00 90.36 537 A 1 
ATOM 4143 C CZ  . PHE A 1 537 ? 1.260   7.256   -17.415 1.00 91.84 537 A 1 
ATOM 4144 N N   . VAL A 1 538 ? 4.291   3.017   -18.144 1.00 96.27 538 A 1 
ATOM 4145 C CA  . VAL A 1 538 ? 4.359   2.043   -17.046 1.00 96.39 538 A 1 
ATOM 4146 C C   . VAL A 1 538 ? 3.991   2.704   -15.722 1.00 95.99 538 A 1 
ATOM 4147 O O   . VAL A 1 538 ? 4.605   3.693   -15.328 1.00 94.84 538 A 1 
ATOM 4148 C CB  . VAL A 1 538 ? 5.756   1.387   -16.965 1.00 96.21 538 A 1 
ATOM 4149 C CG1 . VAL A 1 538 ? 5.807   0.294   -15.891 1.00 93.71 538 A 1 
ATOM 4150 C CG2 . VAL A 1 538 ? 6.181   0.739   -18.292 1.00 93.86 538 A 1 
ATOM 4151 N N   . GLU A 1 539 ? 3.040   2.117   -14.995 1.00 94.51 539 A 1 
ATOM 4152 C CA  . GLU A 1 539 ? 2.755   2.439   -13.592 1.00 94.47 539 A 1 
ATOM 4153 C C   . GLU A 1 539 ? 3.434   1.422   -12.672 1.00 94.95 539 A 1 
ATOM 4154 O O   . GLU A 1 539 ? 3.341   0.209   -12.888 1.00 93.37 539 A 1 
ATOM 4155 C CB  . GLU A 1 539 ? 1.242   2.486   -13.335 1.00 93.94 539 A 1 
ATOM 4156 C CG  . GLU A 1 539 ? 0.890   2.758   -11.859 1.00 90.08 539 A 1 
ATOM 4157 C CD  . GLU A 1 539 ? -0.605  2.607   -11.547 1.00 90.08 539 A 1 
ATOM 4158 O OE1 . GLU A 1 539 ? -0.935  2.015   -10.490 1.00 79.42 539 A 1 
ATOM 4159 O OE2 . GLU A 1 539 ? -1.438  3.044   -12.358 1.00 83.43 539 A 1 
ATOM 4160 N N   . VAL A 1 540 ? 4.064   1.899   -11.594 1.00 95.05 540 A 1 
ATOM 4161 C CA  . VAL A 1 540 ? 4.687   1.039   -10.579 1.00 94.57 540 A 1 
ATOM 4162 C C   . VAL A 1 540 ? 4.278   1.420   -9.153  1.00 94.24 540 A 1 
ATOM 4163 O O   . VAL A 1 540 ? 4.297   2.581   -8.759  1.00 91.44 540 A 1 
ATOM 4164 C CB  . VAL A 1 540 ? 6.217   0.992   -10.730 1.00 93.06 540 A 1 
ATOM 4165 C CG1 . VAL A 1 540 ? 6.651   0.295   -12.022 1.00 87.19 540 A 1 
ATOM 4166 C CG2 . VAL A 1 540 ? 6.839   2.379   -10.725 1.00 87.73 540 A 1 
ATOM 4167 N N   . MET A 1 541 ? 3.933   0.412   -8.337  1.00 93.73 541 A 1 
ATOM 4168 C CA  . MET A 1 541 ? 3.515   0.586   -6.938  1.00 93.60 541 A 1 
ATOM 4169 C C   . MET A 1 541 ? 4.127   -0.494  -6.045  1.00 94.15 541 A 1 
ATOM 4170 O O   . MET A 1 541 ? 3.934   -1.691  -6.271  1.00 92.18 541 A 1 
ATOM 4171 C CB  . MET A 1 541 ? 1.987   0.540   -6.830  1.00 91.93 541 A 1 
ATOM 4172 C CG  . MET A 1 541 ? 1.294   1.742   -7.471  1.00 86.29 541 A 1 
ATOM 4173 S SD  . MET A 1 541 ? 1.451   3.274   -6.530  1.00 82.49 541 A 1 
ATOM 4174 C CE  . MET A 1 541 ? 0.539   4.356   -7.667  1.00 71.99 541 A 1 
ATOM 4175 N N   . ALA A 1 542 ? 4.812   -0.091  -4.969  1.00 92.73 542 A 1 
ATOM 4176 C CA  . ALA A 1 542 ? 5.436   -1.044  -4.043  1.00 92.02 542 A 1 
ATOM 4177 C C   . ALA A 1 542 ? 4.412   -1.868  -3.238  1.00 91.95 542 A 1 
ATOM 4178 O O   . ALA A 1 542 ? 4.606   -3.061  -3.006  1.00 88.73 542 A 1 
ATOM 4179 C CB  . ALA A 1 542 ? 6.378   -0.276  -3.114  1.00 90.84 542 A 1 
ATOM 4180 N N   . CYS A 1 543 ? 3.314   -1.250  -2.797  1.00 91.36 543 A 1 
ATOM 4181 C CA  . CYS A 1 543 ? 2.302   -1.936  -1.995  1.00 91.32 543 A 1 
ATOM 4182 C C   . CYS A 1 543 ? 1.332   -2.733  -2.875  1.00 91.09 543 A 1 
ATOM 4183 O O   . CYS A 1 543 ? 0.831   -2.224  -3.874  1.00 89.09 543 A 1 
ATOM 4184 C CB  . CYS A 1 543 ? 1.547   -0.925  -1.131  1.00 90.36 543 A 1 
ATOM 4185 S SG  . CYS A 1 543 ? 2.656   -0.185  0.107   1.00 86.91 543 A 1 
ATOM 4186 N N   . ARG A 1 544 ? 0.979   -3.956  -2.451  1.00 90.35 544 A 1 
ATOM 4187 C CA  . ARG A 1 544 ? -0.142  -4.698  -3.051  1.00 91.46 544 A 1 
ATOM 4188 C C   . ARG A 1 544 ? -1.444  -3.915  -2.852  1.00 92.31 544 A 1 
ATOM 4189 O O   . ARG A 1 544 ? -1.784  -3.566  -1.722  1.00 90.40 544 A 1 
ATOM 4190 C CB  . ARG A 1 544 ? -0.220  -6.113  -2.448  1.00 90.78 544 A 1 
ATOM 4191 C CG  . ARG A 1 544 ? -1.326  -6.958  -3.104  1.00 88.44 544 A 1 
ATOM 4192 C CD  . ARG A 1 544 ? -1.343  -8.383  -2.533  1.00 87.33 544 A 1 
ATOM 4193 N NE  . ARG A 1 544 ? -2.388  -9.231  -3.134  1.00 87.18 544 A 1 
ATOM 4194 C CZ  . ARG A 1 544 ? -2.354  -9.879  -4.289  1.00 88.29 544 A 1 
ATOM 4195 N NH1 . ARG A 1 544 ? -1.362  -9.806  -5.116  1.00 81.50 544 A 1 
ATOM 4196 N NH2 . ARG A 1 544 ? -3.350  -10.633 -4.630  1.00 84.27 544 A 1 
ATOM 4197 N N   . GLY A 1 545 ? -2.146  -3.633  -3.946  1.00 90.87 545 A 1 
ATOM 4198 C CA  . GLY A 1 545 ? -3.356  -2.802  -3.948  1.00 91.05 545 A 1 
ATOM 4199 C C   . GLY A 1 545 ? -3.097  -1.288  -4.030  1.00 92.63 545 A 1 
ATOM 4200 O O   . GLY A 1 545 ? -4.051  -0.536  -4.190  1.00 89.96 545 A 1 
ATOM 4201 N N   . GLY A 1 546 ? -1.838  -0.830  -3.933  1.00 90.99 546 A 1 
ATOM 4202 C CA  . GLY A 1 546 ? -1.487  0.592   -3.938  1.00 90.93 546 A 1 
ATOM 4203 C C   . GLY A 1 546 ? -1.751  1.276   -2.594  1.00 92.82 546 A 1 
ATOM 4204 O O   . GLY A 1 546 ? -1.658  0.653   -1.529  1.00 91.12 546 A 1 
ATOM 4205 N N   . CYS A 1 547 ? -2.092  2.564   -2.618  1.00 92.75 547 A 1 
ATOM 4206 C CA  . CYS A 1 547 ? -2.279  3.376   -1.412  1.00 93.95 547 A 1 
ATOM 4207 C C   . CYS A 1 547 ? -3.376  2.853   -0.467  1.00 94.75 547 A 1 
ATOM 4208 O O   . CYS A 1 547 ? -3.262  3.026   0.743   1.00 94.03 547 A 1 
ATOM 4209 C CB  . CYS A 1 547 ? -2.564  4.818   -1.841  1.00 93.73 547 A 1 
ATOM 4210 S SG  . CYS A 1 547 ? -1.076  5.527   -2.608  1.00 91.38 547 A 1 
ATOM 4211 N N   . ILE A 1 548 ? -4.397  2.166   -0.981  1.00 94.41 548 A 1 
ATOM 4212 C CA  . ILE A 1 548 ? -5.440  1.528   -0.153  1.00 94.32 548 A 1 
ATOM 4213 C C   . ILE A 1 548 ? -4.893  0.430   0.775   1.00 94.92 548 A 1 
ATOM 4214 O O   . ILE A 1 548 ? -5.487  0.152   1.818   1.00 93.69 548 A 1 
ATOM 4215 C CB  . ILE A 1 548 ? -6.610  1.013   -1.022  1.00 93.64 548 A 1 
ATOM 4216 C CG1 . ILE A 1 548 ? -6.198  0.063   -2.165  1.00 89.58 548 A 1 
ATOM 4217 C CG2 . ILE A 1 548 ? -7.394  2.187   -1.619  1.00 88.44 548 A 1 
ATOM 4218 C CD1 . ILE A 1 548 ? -6.187  -1.398  -1.792  1.00 85.72 548 A 1 
ATOM 4219 N N   . GLY A 1 549 ? -3.737  -0.147  0.450   1.00 92.04 549 A 1 
ATOM 4220 C CA  . GLY A 1 549 ? -3.005  -1.119  1.265   1.00 90.27 549 A 1 
ATOM 4221 C C   . GLY A 1 549 ? -1.815  -0.519  2.024   1.00 90.58 549 A 1 
ATOM 4222 O O   . GLY A 1 549 ? -0.964  -1.267  2.502   1.00 87.81 549 A 1 
ATOM 4223 N N   . GLY A 1 550 ? -1.707  0.806   2.112   1.00 91.82 550 A 1 
ATOM 4224 C CA  . GLY A 1 550 ? -0.565  1.511   2.693   1.00 90.67 550 A 1 
ATOM 4225 C C   . GLY A 1 550 ? -0.348  1.228   4.189   1.00 90.63 550 A 1 
ATOM 4226 O O   . GLY A 1 550 ? -1.280  0.966   4.942   1.00 88.51 550 A 1 
ATOM 4227 N N   . GLY A 1 551 ? 0.906   1.335   4.647   1.00 90.80 551 A 1 
ATOM 4228 C CA  . GLY A 1 551 ? 1.308   1.007   6.029   1.00 88.96 551 A 1 
ATOM 4229 C C   . GLY A 1 551 ? 0.752   1.932   7.123   1.00 89.58 551 A 1 
ATOM 4230 O O   . GLY A 1 551 ? 0.900   1.629   8.307   1.00 87.15 551 A 1 
ATOM 4231 N N   . GLY A 1 552 ? 0.111   3.045   6.763   1.00 89.83 552 A 1 
ATOM 4232 C CA  . GLY A 1 552 ? -0.569  3.968   7.681   1.00 89.49 552 A 1 
ATOM 4233 C C   . GLY A 1 552 ? -2.082  3.761   7.782   1.00 91.35 552 A 1 
ATOM 4234 O O   . GLY A 1 552 ? -2.736  4.455   8.559   1.00 90.15 552 A 1 
ATOM 4235 N N   . GLN A 1 553 ? -2.641  2.828   7.013   1.00 92.13 553 A 1 
ATOM 4236 C CA  . GLN A 1 553 ? -4.066  2.470   7.042   1.00 93.56 553 A 1 
ATOM 4237 C C   . GLN A 1 553 ? -4.424  1.659   8.307   1.00 95.10 553 A 1 
ATOM 4238 O O   . GLN A 1 553 ? -3.517  1.110   8.941   1.00 93.61 553 A 1 
ATOM 4239 C CB  . GLN A 1 553 ? -4.429  1.687   5.772   1.00 91.58 553 A 1 
ATOM 4240 C CG  . GLN A 1 553 ? -4.307  2.491   4.473   1.00 91.31 553 A 1 
ATOM 4241 C CD  . GLN A 1 553 ? -5.417  3.518   4.283   1.00 93.77 553 A 1 
ATOM 4242 O OE1 . GLN A 1 553 ? -5.722  4.326   5.137   1.00 81.93 553 A 1 
ATOM 4243 N NE2 . GLN A 1 553 ? -6.063  3.532   3.143   1.00 83.77 553 A 1 
ATOM 4244 N N   . PRO A 1 554 ? -5.718  1.530   8.665   1.00 90.73 554 A 1 
ATOM 4245 C CA  . PRO A 1 554 ? -6.160  0.649   9.744   1.00 89.84 554 A 1 
ATOM 4246 C C   . PRO A 1 554 ? -5.574  -0.764  9.629   1.00 91.11 554 A 1 
ATOM 4247 O O   . PRO A 1 554 ? -5.341  -1.281  8.530   1.00 90.46 554 A 1 
ATOM 4248 C CB  . PRO A 1 554 ? -7.690  0.646   9.682   1.00 88.97 554 A 1 
ATOM 4249 C CG  . PRO A 1 554 ? -7.999  2.021   9.087   1.00 89.56 554 A 1 
ATOM 4250 C CD  . PRO A 1 554 ? -6.872  2.215   8.085   1.00 92.72 554 A 1 
ATOM 4251 N N   . TYR A 1 555 ? -5.310  -1.397  10.773  1.00 92.70 555 A 1 
ATOM 4252 C CA  . TYR A 1 555 ? -4.747  -2.746  10.831  1.00 92.34 555 A 1 
ATOM 4253 C C   . TYR A 1 555 ? -5.719  -3.812  10.301  1.00 91.31 555 A 1 
ATOM 4254 O O   . TYR A 1 555 ? -6.925  -3.603  10.230  1.00 87.01 555 A 1 
ATOM 4255 C CB  . TYR A 1 555 ? -4.281  -3.060  12.261  1.00 91.15 555 A 1 
ATOM 4256 C CG  . TYR A 1 555 ? -3.146  -2.189  12.778  1.00 91.07 555 A 1 
ATOM 4257 C CD1 . TYR A 1 555 ? -1.925  -2.128  12.081  1.00 87.95 555 A 1 
ATOM 4258 C CD2 . TYR A 1 555 ? -3.306  -1.445  13.970  1.00 87.64 555 A 1 
ATOM 4259 C CE1 . TYR A 1 555 ? -0.876  -1.319  12.555  1.00 85.84 555 A 1 
ATOM 4260 C CE2 . TYR A 1 555 ? -2.258  -0.637  14.448  1.00 84.86 555 A 1 
ATOM 4261 C CZ  . TYR A 1 555 ? -1.043  -0.569  13.737  1.00 87.41 555 A 1 
ATOM 4262 O OH  . TYR A 1 555 ? -0.035  0.232   14.189  1.00 84.87 555 A 1 
ATOM 4263 N N   . GLY A 1 556 ? -5.187  -4.989  9.942   1.00 90.58 556 A 1 
ATOM 4264 C CA  . GLY A 1 556 ? -6.014  -6.102  9.455   1.00 90.92 556 A 1 
ATOM 4265 C C   . GLY A 1 556 ? -6.250  -6.102  7.941   1.00 92.44 556 A 1 
ATOM 4266 O O   . GLY A 1 556 ? -7.196  -6.725  7.470   1.00 89.72 556 A 1 
ATOM 4267 N N   . CYS A 1 557 ? -5.392  -5.430  7.176   1.00 92.00 557 A 1 
ATOM 4268 C CA  . CYS A 1 557 ? -5.484  -5.401  5.717   1.00 92.22 557 A 1 
ATOM 4269 C C   . CYS A 1 557 ? -5.290  -6.802  5.107   1.00 92.49 557 A 1 
ATOM 4270 O O   . CYS A 1 557 ? -4.241  -7.419  5.274   1.00 90.20 557 A 1 
ATOM 4271 C CB  . CYS A 1 557 ? -4.466  -4.391  5.178   1.00 90.48 557 A 1 
ATOM 4272 S SG  . CYS A 1 557 ? -4.800  -4.031  3.434   1.00 87.39 557 A 1 
ATOM 4273 N N   . THR A 1 558 ? -6.308  -7.270  4.389   1.00 94.01 558 A 1 
ATOM 4274 C CA  . THR A 1 558 ? -6.319  -8.490  3.564   1.00 94.82 558 A 1 
ATOM 4275 C C   . THR A 1 558 ? -6.755  -8.120  2.151   1.00 95.65 558 A 1 
ATOM 4276 O O   . THR A 1 558 ? -7.264  -7.012  1.942   1.00 95.52 558 A 1 
ATOM 4277 C CB  . THR A 1 558 ? -7.289  -9.547  4.121   1.00 94.65 558 A 1 
ATOM 4278 O OG1 . THR A 1 558 ? -8.611  -9.044  4.157   1.00 92.87 558 A 1 
ATOM 4279 C CG2 . THR A 1 558 ? -6.933  -10.000 5.535   1.00 92.07 558 A 1 
ATOM 4280 N N   . ASP A 1 559 ? -6.635  -9.028  1.185   1.00 94.49 559 A 1 
ATOM 4281 C CA  . ASP A 1 559 ? -7.107  -8.772  -0.182  1.00 95.14 559 A 1 
ATOM 4282 C C   . ASP A 1 559 ? -8.613  -8.478  -0.248  1.00 96.06 559 A 1 
ATOM 4283 O O   . ASP A 1 559 ? -9.041  -7.610  -1.011  1.00 95.93 559 A 1 
ATOM 4284 C CB  . ASP A 1 559 ? -6.738  -9.943  -1.101  1.00 94.27 559 A 1 
ATOM 4285 C CG  . ASP A 1 559 ? -5.289  -9.883  -1.581  1.00 92.92 559 A 1 
ATOM 4286 O OD1 . ASP A 1 559 ? -4.564  -8.908  -1.254  1.00 90.37 559 A 1 
ATOM 4287 O OD2 . ASP A 1 559 ? -4.898  -10.766 -2.363  1.00 89.94 559 A 1 
ATOM 4288 N N   . LYS A 1 560 ? -9.412  -9.089  0.627   1.00 96.06 560 A 1 
ATOM 4289 C CA  . LYS A 1 560 ? -10.835 -8.744  0.775   1.00 96.37 560 A 1 
ATOM 4290 C C   . LYS A 1 560 ? -11.019 -7.284  1.201   1.00 97.07 560 A 1 
ATOM 4291 O O   . LYS A 1 560 ? -11.837 -6.575  0.624   1.00 96.85 560 A 1 
ATOM 4292 C CB  . LYS A 1 560 ? -11.522 -9.685  1.777   1.00 95.99 560 A 1 
ATOM 4293 C CG  . LYS A 1 560 ? -11.602 -11.128 1.257   1.00 86.44 560 A 1 
ATOM 4294 C CD  . LYS A 1 560 ? -12.358 -12.031 2.245   1.00 83.09 560 A 1 
ATOM 4295 C CE  . LYS A 1 560 ? -12.426 -13.459 1.689   1.00 73.29 560 A 1 
ATOM 4296 N NZ  . LYS A 1 560 ? -13.162 -14.382 2.589   1.00 63.67 560 A 1 
ATOM 4297 N N   . VAL A 1 561 ? -10.237 -6.821  2.175   1.00 96.39 561 A 1 
ATOM 4298 C CA  . VAL A 1 561 ? -10.262 -5.420  2.624   1.00 96.68 561 A 1 
ATOM 4299 C C   . VAL A 1 561 ? -9.760  -4.489  1.517   1.00 96.98 561 A 1 
ATOM 4300 O O   . VAL A 1 561 ? -10.389 -3.465  1.259   1.00 96.81 561 A 1 
ATOM 4301 C CB  . VAL A 1 561 ? -9.451  -5.251  3.924   1.00 96.55 561 A 1 
ATOM 4302 C CG1 . VAL A 1 561 ? -9.277  -3.784  4.330   1.00 95.31 561 A 1 
ATOM 4303 C CG2 . VAL A 1 561 ? -10.145 -5.973  5.086   1.00 95.11 561 A 1 
ATOM 4304 N N   . ARG A 1 562 ? -8.674  -4.861  0.816   1.00 96.91 562 A 1 
ATOM 4305 C CA  . ARG A 1 562 ? -8.152  -4.098  -0.331  1.00 96.67 562 A 1 
ATOM 4306 C C   . ARG A 1 562 ? -9.208  -3.933  -1.420  1.00 97.13 562 A 1 
ATOM 4307 O O   . ARG A 1 562 ? -9.430  -2.817  -1.876  1.00 97.13 562 A 1 
ATOM 4308 C CB  . ARG A 1 562 ? -6.899  -4.769  -0.916  1.00 96.04 562 A 1 
ATOM 4309 C CG  . ARG A 1 562 ? -5.687  -4.716  0.027   1.00 94.48 562 A 1 
ATOM 4310 C CD  . ARG A 1 562 ? -4.459  -5.351  -0.624  1.00 93.81 562 A 1 
ATOM 4311 N NE  . ARG A 1 562 ? -3.335  -5.414  0.336   1.00 91.96 562 A 1 
ATOM 4312 C CZ  . ARG A 1 562 ? -2.974  -6.460  1.066   1.00 92.36 562 A 1 
ATOM 4313 N NH1 . ARG A 1 562 ? -3.504  -7.640  0.953   1.00 86.84 562 A 1 
ATOM 4314 N NH2 . ARG A 1 562 ? -2.039  -6.324  1.950   1.00 88.31 562 A 1 
ATOM 4315 N N   . ALA A 1 563 ? -9.890  -5.018  -1.788  1.00 96.10 563 A 1 
ATOM 4316 C CA  . ALA A 1 563 ? -10.952 -4.993  -2.788  1.00 96.14 563 A 1 
ATOM 4317 C C   . ALA A 1 563 ? -12.116 -4.072  -2.377  1.00 96.56 563 A 1 
ATOM 4318 O O   . ALA A 1 563 ? -12.575 -3.273  -3.192  1.00 96.39 563 A 1 
ATOM 4319 C CB  . ALA A 1 563 ? -11.423 -6.430  -3.034  1.00 95.95 563 A 1 
ATOM 4320 N N   . LEU A 1 564 ? -12.546 -4.124  -1.115  1.00 96.45 564 A 1 
ATOM 4321 C CA  . LEU A 1 564 ? -13.603 -3.243  -0.599  1.00 96.83 564 A 1 
ATOM 4322 C C   . LEU A 1 564 ? -13.184 -1.765  -0.610  1.00 97.11 564 A 1 
ATOM 4323 O O   . LEU A 1 564 ? -13.951 -0.919  -1.064  1.00 97.19 564 A 1 
ATOM 4324 C CB  . LEU A 1 564 ? -13.993 -3.682  0.823   1.00 97.44 564 A 1 
ATOM 4325 C CG  . LEU A 1 564 ? -14.758 -5.018  0.905   1.00 96.84 564 A 1 
ATOM 4326 C CD1 . LEU A 1 564 ? -14.880 -5.436  2.373   1.00 94.79 564 A 1 
ATOM 4327 C CD2 . LEU A 1 564 ? -16.161 -4.919  0.315   1.00 95.01 564 A 1 
ATOM 4328 N N   . ARG A 1 565 ? -11.963 -1.447  -0.166  1.00 96.76 565 A 1 
ATOM 4329 C CA  . ARG A 1 565 ? -11.440 -0.068  -0.190  1.00 96.71 565 A 1 
ATOM 4330 C C   . ARG A 1 565 ? -11.312 0.458   -1.622  1.00 96.90 565 A 1 
ATOM 4331 O O   . ARG A 1 565 ? -11.745 1.575   -1.889  1.00 96.74 565 A 1 
ATOM 4332 C CB  . ARG A 1 565 ? -10.093 0.005   0.537   1.00 96.66 565 A 1 
ATOM 4333 C CG  . ARG A 1 565 ? -10.181 -0.177  2.064   1.00 95.56 565 A 1 
ATOM 4334 C CD  . ARG A 1 565 ? -8.759  -0.216  2.638   1.00 95.36 565 A 1 
ATOM 4335 N NE  . ARG A 1 565 ? -8.719  -0.467  4.093   1.00 94.08 565 A 1 
ATOM 4336 C CZ  . ARG A 1 565 ? -7.655  -0.806  4.795   1.00 94.95 565 A 1 
ATOM 4337 N NH1 . ARG A 1 565 ? -6.482  -0.946  4.258   1.00 91.21 565 A 1 
ATOM 4338 N NH2 . ARG A 1 565 ? -7.748  -1.017  6.074   1.00 91.38 565 A 1 
ATOM 4339 N N   . ALA A 1 566 ? -10.776 -0.351  -2.539  1.00 96.60 566 A 1 
ATOM 4340 C CA  . ALA A 1 566 ? -10.700 0.013   -3.952  1.00 96.36 566 A 1 
ATOM 4341 C C   . ALA A 1 566 ? -12.101 0.239   -4.546  1.00 96.60 566 A 1 
ATOM 4342 O O   . ALA A 1 566 ? -12.327 1.248   -5.205  1.00 96.34 566 A 1 
ATOM 4343 C CB  . ALA A 1 566 ? -9.930  -1.079  -4.709  1.00 95.99 566 A 1 
ATOM 4344 N N   . GLY A 1 567 ? -13.060 -0.644  -4.243  1.00 96.48 567 A 1 
ATOM 4345 C CA  . GLY A 1 567 ? -14.458 -0.482  -4.655  1.00 96.41 567 A 1 
ATOM 4346 C C   . GLY A 1 567 ? -15.083 0.831   -4.168  1.00 96.85 567 A 1 
ATOM 4347 O O   . GLY A 1 567 ? -15.805 1.472   -4.923  1.00 96.48 567 A 1 
ATOM 4348 N N   . GLY A 1 568 ? -14.744 1.274   -2.947  1.00 96.70 568 A 1 
ATOM 4349 C CA  . GLY A 1 568 ? -15.145 2.590   -2.439  1.00 96.58 568 A 1 
ATOM 4350 C C   . GLY A 1 568 ? -14.618 3.748   -3.294  1.00 96.82 568 A 1 
ATOM 4351 O O   . GLY A 1 568 ? -15.390 4.635   -3.646  1.00 96.31 568 A 1 
ATOM 4352 N N   . LEU A 1 569 ? -13.345 3.713   -3.710  1.00 96.51 569 A 1 
ATOM 4353 C CA  . LEU A 1 569 ? -12.773 4.742   -4.595  1.00 96.38 569 A 1 
ATOM 4354 C C   . LEU A 1 569 ? -13.419 4.751   -5.987  1.00 96.44 569 A 1 
ATOM 4355 O O   . LEU A 1 569 ? -13.680 5.820   -6.525  1.00 95.70 569 A 1 
ATOM 4356 C CB  . LEU A 1 569 ? -11.251 4.557   -4.737  1.00 96.22 569 A 1 
ATOM 4357 C CG  . LEU A 1 569 ? -10.444 4.760   -3.443  1.00 95.62 569 A 1 
ATOM 4358 C CD1 . LEU A 1 569 ? -8.961  4.545   -3.738  1.00 93.45 569 A 1 
ATOM 4359 C CD2 . LEU A 1 569 ? -10.612 6.158   -2.852  1.00 93.64 569 A 1 
ATOM 4360 N N   . TYR A 1 570 ? -13.709 3.581   -6.559  1.00 97.36 570 A 1 
ATOM 4361 C CA  . TYR A 1 570 ? -14.420 3.511   -7.840  1.00 97.28 570 A 1 
ATOM 4362 C C   . TYR A 1 570 ? -15.876 3.979   -7.726  1.00 97.25 570 A 1 
ATOM 4363 O O   . TYR A 1 570 ? -16.382 4.599   -8.653  1.00 96.24 570 A 1 
ATOM 4364 C CB  . TYR A 1 570 ? -14.327 2.095   -8.420  1.00 96.78 570 A 1 
ATOM 4365 C CG  . TYR A 1 570 ? -12.973 1.785   -9.036  1.00 95.66 570 A 1 
ATOM 4366 C CD1 . TYR A 1 570 ? -12.565 2.480   -10.192 1.00 92.48 570 A 1 
ATOM 4367 C CD2 . TYR A 1 570 ? -12.112 0.834   -8.457  1.00 92.74 570 A 1 
ATOM 4368 C CE1 . TYR A 1 570 ? -11.300 2.236   -10.757 1.00 91.26 570 A 1 
ATOM 4369 C CE2 . TYR A 1 570 ? -10.843 0.584   -9.021  1.00 90.67 570 A 1 
ATOM 4370 C CZ  . TYR A 1 570 ? -10.436 1.291   -10.172 1.00 91.78 570 A 1 
ATOM 4371 O OH  . TYR A 1 570 ? -9.212  1.066   -10.718 1.00 89.07 570 A 1 
ATOM 4372 N N   . THR A 1 571 ? -16.529 3.755   -6.577  1.00 96.33 571 A 1 
ATOM 4373 C CA  . THR A 1 571 ? -17.863 4.312   -6.307  1.00 96.09 571 A 1 
ATOM 4374 C C   . THR A 1 571 ? -17.818 5.842   -6.240  1.00 96.07 571 A 1 
ATOM 4375 O O   . THR A 1 571 ? -18.675 6.501   -6.816  1.00 95.49 571 A 1 
ATOM 4376 C CB  . THR A 1 571 ? -18.435 3.745   -4.998  1.00 96.08 571 A 1 
ATOM 4377 O OG1 . THR A 1 571 ? -18.487 2.337   -5.042  1.00 93.01 571 A 1 
ATOM 4378 C CG2 . THR A 1 571 ? -19.855 4.235   -4.709  1.00 92.14 571 A 1 
ATOM 4379 N N   . ASP A 1 572 ? -16.797 6.415   -5.592  1.00 96.09 572 A 1 
ATOM 4380 C CA  . ASP A 1 572 ? -16.580 7.869   -5.523  1.00 95.88 572 A 1 
ATOM 4381 C C   . ASP A 1 572 ? -16.321 8.468   -6.921  1.00 96.33 572 A 1 
ATOM 4382 O O   . ASP A 1 572 ? -16.879 9.506   -7.274  1.00 95.77 572 A 1 
ATOM 4383 C CB  . ASP A 1 572 ? -15.410 8.133   -4.557  1.00 95.42 572 A 1 
ATOM 4384 C CG  . ASP A 1 572 ? -15.249 9.585   -4.094  1.00 93.77 572 A 1 
ATOM 4385 O OD1 . ASP A 1 572 ? -16.275 10.236  -3.813  1.00 89.17 572 A 1 
ATOM 4386 O OD2 . ASP A 1 572 ? -14.084 10.006  -3.898  1.00 89.45 572 A 1 
ATOM 4387 N N   . ASP A 1 573 ? -15.546 7.768   -7.763  1.00 95.97 573 A 1 
ATOM 4388 C CA  . ASP A 1 573 ? -15.333 8.124   -9.177  1.00 96.30 573 A 1 
ATOM 4389 C C   . ASP A 1 573 ? -16.647 8.121   -9.974  1.00 96.40 573 A 1 
ATOM 4390 O O   . ASP A 1 573 ? -16.948 9.077   -10.680 1.00 95.84 573 A 1 
ATOM 4391 C CB  . ASP A 1 573 ? -14.295 7.164   -9.787  1.00 96.27 573 A 1 
ATOM 4392 C CG  . ASP A 1 573 ? -14.144 7.238   -11.319 1.00 95.76 573 A 1 
ATOM 4393 O OD1 . ASP A 1 573 ? -14.217 8.322   -11.917 1.00 92.03 573 A 1 
ATOM 4394 O OD2 . ASP A 1 573 ? -13.960 6.181   -11.967 1.00 92.37 573 A 1 
ATOM 4395 N N   . GLU A 1 574 ? -17.456 7.069   -9.851  1.00 96.63 574 A 1 
ATOM 4396 C CA  . GLU A 1 574 ? -18.730 6.946   -10.574 1.00 96.18 574 A 1 
ATOM 4397 C C   . GLU A 1 574 ? -19.752 8.016   -10.164 1.00 95.96 574 A 1 
ATOM 4398 O O   . GLU A 1 574 ? -20.552 8.445   -10.994 1.00 94.71 574 A 1 
ATOM 4399 C CB  . GLU A 1 574 ? -19.304 5.537   -10.366 1.00 95.56 574 A 1 
ATOM 4400 C CG  . GLU A 1 574 ? -18.545 4.490   -11.202 1.00 90.81 574 A 1 
ATOM 4401 C CD  . GLU A 1 574 ? -18.960 3.036   -10.918 1.00 88.64 574 A 1 
ATOM 4402 O OE1 . GLU A 1 574 ? -18.330 2.139   -11.543 1.00 79.23 574 A 1 
ATOM 4403 O OE2 . GLU A 1 574 ? -19.892 2.802   -10.120 1.00 81.30 574 A 1 
ATOM 4404 N N   . GLN A 1 575 ? -19.695 8.470   -8.908  1.00 96.21 575 A 1 
ATOM 4405 C CA  . GLN A 1 575 ? -20.555 9.528   -8.367  1.00 95.53 575 A 1 
ATOM 4406 C C   . GLN A 1 575 ? -20.036 10.946  -8.658  1.00 95.78 575 A 1 
ATOM 4407 O O   . GLN A 1 575 ? -20.757 11.922  -8.445  1.00 94.58 575 A 1 
ATOM 4408 C CB  . GLN A 1 575 ? -20.712 9.310   -6.856  1.00 94.90 575 A 1 
ATOM 4409 C CG  . GLN A 1 575 ? -21.547 8.057   -6.549  1.00 92.48 575 A 1 
ATOM 4410 C CD  . GLN A 1 575 ? -21.650 7.755   -5.056  1.00 89.66 575 A 1 
ATOM 4411 O OE1 . GLN A 1 575 ? -21.080 8.388   -4.188  1.00 83.17 575 A 1 
ATOM 4412 N NE2 . GLN A 1 575 ? -22.413 6.750   -4.686  1.00 82.30 575 A 1 
ATOM 4413 N N   . SER A 1 576 ? -18.794 11.079  -9.131  1.00 95.31 576 A 1 
ATOM 4414 C CA  . SER A 1 576 ? -18.183 12.377  -9.408  1.00 95.16 576 A 1 
ATOM 4415 C C   . SER A 1 576 ? -18.825 13.061  -10.619 1.00 95.15 576 A 1 
ATOM 4416 O O   . SER A 1 576 ? -18.995 12.455  -11.678 1.00 94.28 576 A 1 
ATOM 4417 C CB  . SER A 1 576 ? -16.676 12.231  -9.618  1.00 95.02 576 A 1 
ATOM 4418 O OG  . SER A 1 576 ? -16.046 11.877  -8.405  1.00 88.62 576 A 1 
ATOM 4419 N N   . GLN A 1 577 ? -19.108 14.369  -10.485 1.00 95.90 577 A 1 
ATOM 4420 C CA  . GLN A 1 577 ? -19.648 15.190  -11.579 1.00 95.50 577 A 1 
ATOM 4421 C C   . GLN A 1 577 ? -18.731 15.179  -12.811 1.00 95.91 577 A 1 
ATOM 4422 O O   . GLN A 1 577 ? -19.200 15.093  -13.947 1.00 94.54 577 A 1 
ATOM 4423 C CB  . GLN A 1 577 ? -19.838 16.631  -11.071 1.00 94.51 577 A 1 
ATOM 4424 C CG  . GLN A 1 577 ? -20.435 17.556  -12.149 1.00 89.76 577 A 1 
ATOM 4425 C CD  . GLN A 1 577 ? -20.598 19.000  -11.683 1.00 86.30 577 A 1 
ATOM 4426 O OE1 . GLN A 1 577 ? -20.262 19.387  -10.581 1.00 79.99 577 A 1 
ATOM 4427 N NE2 . GLN A 1 577 ? -21.116 19.867  -12.524 1.00 77.37 577 A 1 
ATOM 4428 N N   . TYR A 1 578 ? -17.425 15.275  -12.583 1.00 95.94 578 A 1 
ATOM 4429 C CA  . TYR A 1 578 ? -16.393 15.176  -13.611 1.00 96.22 578 A 1 
ATOM 4430 C C   . TYR A 1 578 ? -15.572 13.909  -13.383 1.00 96.55 578 A 1 
ATOM 4431 O O   . TYR A 1 578 ? -15.122 13.646  -12.266 1.00 95.31 578 A 1 
ATOM 4432 C CB  . TYR A 1 578 ? -15.511 16.425  -13.592 1.00 95.98 578 A 1 
ATOM 4433 C CG  . TYR A 1 578 ? -16.258 17.729  -13.798 1.00 95.73 578 A 1 
ATOM 4434 C CD1 . TYR A 1 578 ? -16.843 18.018  -15.044 1.00 92.31 578 A 1 
ATOM 4435 C CD2 . TYR A 1 578 ? -16.375 18.655  -12.739 1.00 92.93 578 A 1 
ATOM 4436 C CE1 . TYR A 1 578 ? -17.545 19.224  -15.234 1.00 91.96 578 A 1 
ATOM 4437 C CE2 . TYR A 1 578 ? -17.076 19.863  -12.925 1.00 92.03 578 A 1 
ATOM 4438 C CZ  . TYR A 1 578 ? -17.664 20.147  -14.176 1.00 92.86 578 A 1 
ATOM 4439 O OH  . TYR A 1 578 ? -18.344 21.312  -14.357 1.00 90.76 578 A 1 
ATOM 4440 N N   . ARG A 1 579 ? -15.348 13.127  -14.439 1.00 95.84 579 A 1 
ATOM 4441 C CA  . ARG A 1 579 ? -14.624 11.842  -14.377 1.00 96.53 579 A 1 
ATOM 4442 C C   . ARG A 1 579 ? -13.158 11.955  -14.801 1.00 97.13 579 A 1 
ATOM 4443 O O   . ARG A 1 579 ? -12.373 11.056  -14.505 1.00 95.96 579 A 1 
ATOM 4444 C CB  . ARG A 1 579 ? -15.362 10.800  -15.227 1.00 96.00 579 A 1 
ATOM 4445 C CG  . ARG A 1 579 ? -16.819 10.498  -14.803 1.00 94.61 579 A 1 
ATOM 4446 C CD  . ARG A 1 579 ? -16.954 9.700   -13.503 1.00 93.27 579 A 1 
ATOM 4447 N NE  . ARG A 1 579 ? -16.253 8.399   -13.550 1.00 92.35 579 A 1 
ATOM 4448 C CZ  . ARG A 1 579 ? -16.678 7.233   -14.021 1.00 93.14 579 A 1 
ATOM 4449 N NH1 . ARG A 1 579 ? -17.831 7.074   -14.599 1.00 86.53 579 A 1 
ATOM 4450 N NH2 . ARG A 1 579 ? -15.935 6.179   -13.902 1.00 88.66 579 A 1 
ATOM 4451 N N   . CYS A 1 580 ? -12.781 13.038  -15.481 1.00 95.94 580 A 1 
ATOM 4452 C CA  . CYS A 1 580 ? -11.433 13.248  -16.021 1.00 96.08 580 A 1 
ATOM 4453 C C   . CYS A 1 580 ? -10.809 14.536  -15.466 1.00 96.33 580 A 1 
ATOM 4454 O O   . CYS A 1 580 ? -11.491 15.557  -15.364 1.00 95.40 580 A 1 
ATOM 4455 C CB  . CYS A 1 580 ? -11.492 13.301  -17.554 1.00 95.68 580 A 1 
ATOM 4456 S SG  . CYS A 1 580 ? -12.383 11.876  -18.250 1.00 94.58 580 A 1 
ATOM 4457 N N   . SER A 1 581 ? -9.503  14.519  -15.176 1.00 95.93 581 A 1 
ATOM 4458 C CA  . SER A 1 581 ? -8.791  15.644  -14.547 1.00 95.73 581 A 1 
ATOM 4459 C C   . SER A 1 581 ? -8.841  16.928  -15.380 1.00 95.79 581 A 1 
ATOM 4460 O O   . SER A 1 581 ? -9.047  18.013  -14.839 1.00 94.99 581 A 1 
ATOM 4461 C CB  . SER A 1 581 ? -7.337  15.252  -14.282 1.00 95.61 581 A 1 
ATOM 4462 O OG  . SER A 1 581 ? -7.303  14.087  -13.489 1.00 91.78 581 A 1 
ATOM 4463 N N   . HIS A 1 582 ? -8.738  16.825  -16.708 1.00 96.06 582 A 1 
ATOM 4464 C CA  . HIS A 1 582 ? -8.829  17.971  -17.628 1.00 95.72 582 A 1 
ATOM 4465 C C   . HIS A 1 582 ? -10.225 18.628  -17.676 1.00 95.82 582 A 1 
ATOM 4466 O O   . HIS A 1 582 ? -10.376 19.719  -18.237 1.00 94.58 582 A 1 
ATOM 4467 C CB  . HIS A 1 582 ? -8.389  17.526  -19.025 1.00 95.44 582 A 1 
ATOM 4468 C CG  . HIS A 1 582 ? -9.323  16.517  -19.644 1.00 95.61 582 A 1 
ATOM 4469 N ND1 . HIS A 1 582 ? -9.246  15.141  -19.502 1.00 89.96 582 A 1 
ATOM 4470 C CD2 . HIS A 1 582 ? -10.400 16.805  -20.440 1.00 91.13 582 A 1 
ATOM 4471 C CE1 . HIS A 1 582 ? -10.254 14.614  -20.200 1.00 91.19 582 A 1 
ATOM 4472 N NE2 . HIS A 1 582 ? -10.975 15.588  -20.783 1.00 91.61 582 A 1 
ATOM 4473 N N   . GLN A 1 583 ? -11.248 18.003  -17.087 1.00 96.34 583 A 1 
ATOM 4474 C CA  . GLN A 1 583 ? -12.597 18.568  -16.972 1.00 96.25 583 A 1 
ATOM 4475 C C   . GLN A 1 583 ? -12.746 19.446  -15.722 1.00 96.37 583 A 1 
ATOM 4476 O O   . GLN A 1 583 ? -13.652 20.275  -15.683 1.00 95.39 583 A 1 
ATOM 4477 C CB  . GLN A 1 583 ? -13.641 17.439  -16.976 1.00 96.02 583 A 1 
ATOM 4478 C CG  . GLN A 1 583 ? -13.637 16.607  -18.274 1.00 94.74 583 A 1 
ATOM 4479 C CD  . GLN A 1 583 ? -14.529 15.371  -18.183 1.00 94.53 583 A 1 
ATOM 4480 O OE1 . GLN A 1 583 ? -14.907 14.909  -17.114 1.00 89.07 583 A 1 
ATOM 4481 N NE2 . GLN A 1 583 ? -14.877 14.771  -19.293 1.00 88.21 583 A 1 
ATOM 4482 N N   . ASN A 1 584 ? -11.848 19.318  -14.730 1.00 95.40 584 A 1 
ATOM 4483 C CA  . ASN A 1 584 ? -11.917 20.065  -13.478 1.00 95.58 584 A 1 
ATOM 4484 C C   . ASN A 1 584 ? -11.765 21.584  -13.728 1.00 95.74 584 A 1 
ATOM 4485 O O   . ASN A 1 584 ? -10.702 22.035  -14.162 1.00 95.30 584 A 1 
ATOM 4486 C CB  . ASN A 1 584 ? -10.857 19.515  -12.505 1.00 95.40 584 A 1 
ATOM 4487 C CG  . ASN A 1 584 ? -11.009 20.051  -11.089 1.00 95.20 584 A 1 
ATOM 4488 O OD1 . ASN A 1 584 ? -11.596 21.098  -10.855 1.00 92.42 584 A 1 
ATOM 4489 N ND2 . ASN A 1 584 ? -10.499 19.340  -10.110 1.00 92.12 584 A 1 
ATOM 4490 N N   . PRO A 1 585 ? -12.796 22.412  -13.449 1.00 95.93 585 A 1 
ATOM 4491 C CA  . PRO A 1 585 ? -12.723 23.853  -13.703 1.00 95.53 585 A 1 
ATOM 4492 C C   . PRO A 1 585 ? -11.678 24.551  -12.826 1.00 95.98 585 A 1 
ATOM 4493 O O   . PRO A 1 585 ? -11.042 25.502  -13.272 1.00 95.13 585 A 1 
ATOM 4494 C CB  . PRO A 1 585 ? -14.142 24.375  -13.436 1.00 94.88 585 A 1 
ATOM 4495 C CG  . PRO A 1 585 ? -14.728 23.369  -12.447 1.00 93.21 585 A 1 
ATOM 4496 C CD  . PRO A 1 585 ? -14.089 22.055  -12.879 1.00 95.75 585 A 1 
ATOM 4497 N N   . TRP A 1 586 ? -11.439 24.052  -11.609 1.00 96.36 586 A 1 
ATOM 4498 C CA  . TRP A 1 586 ? -10.451 24.610  -10.687 1.00 96.08 586 A 1 
ATOM 4499 C C   . TRP A 1 586 ? -9.012  24.302  -11.110 1.00 96.32 586 A 1 
ATOM 4500 O O   . TRP A 1 586 ? -8.118  25.121  -10.897 1.00 95.26 586 A 1 
ATOM 4501 C CB  . TRP A 1 586 ? -10.730 24.078  -9.285  1.00 95.56 586 A 1 
ATOM 4502 C CG  . TRP A 1 586 ? -12.108 24.377  -8.781  1.00 94.70 586 A 1 
ATOM 4503 C CD1 . TRP A 1 586 ? -13.121 23.496  -8.667  1.00 90.00 586 A 1 
ATOM 4504 C CD2 . TRP A 1 586 ? -12.639 25.661  -8.340  1.00 92.80 586 A 1 
ATOM 4505 N NE1 . TRP A 1 586 ? -14.242 24.139  -8.174  1.00 88.55 586 A 1 
ATOM 4506 C CE2 . TRP A 1 586 ? -13.997 25.474  -7.948  1.00 90.66 586 A 1 
ATOM 4507 C CE3 . TRP A 1 586 ? -12.101 26.964  -8.226  1.00 88.52 586 A 1 
ATOM 4508 C CZ2 . TRP A 1 586 ? -14.780 26.525  -7.450  1.00 88.72 586 A 1 
ATOM 4509 C CZ3 . TRP A 1 586 ? -12.881 28.027  -7.729  1.00 84.75 586 A 1 
ATOM 4510 C CH2 . TRP A 1 586 ? -14.215 27.808  -7.334  1.00 84.39 586 A 1 
ATOM 4511 N N   . ILE A 1 587 ? -8.779  23.165  -11.774 1.00 95.68 587 A 1 
ATOM 4512 C CA  . ILE A 1 587 ? -7.491  22.846  -12.402 1.00 95.53 587 A 1 
ATOM 4513 C C   . ILE A 1 587 ? -7.226  23.815  -13.557 1.00 95.72 587 A 1 
ATOM 4514 O O   . ILE A 1 587 ? -6.159  24.432  -13.610 1.00 95.16 587 A 1 
ATOM 4515 C CB  . ILE A 1 587 ? -7.470  21.373  -12.860 1.00 95.01 587 A 1 
ATOM 4516 C CG1 . ILE A 1 587 ? -7.516  20.401  -11.656 1.00 92.54 587 A 1 
ATOM 4517 C CG2 . ILE A 1 587 ? -6.263  21.065  -13.759 1.00 93.22 587 A 1 
ATOM 4518 C CD1 . ILE A 1 587 ? -6.276  20.382  -10.765 1.00 88.89 587 A 1 
ATOM 4519 N N   . LYS A 1 588 ? -8.215  24.028  -14.436 1.00 95.03 588 A 1 
ATOM 4520 C CA  . LYS A 1 588 ? -8.118  25.017  -15.524 1.00 94.33 588 A 1 
ATOM 4521 C C   . LYS A 1 588 ? -7.820  26.413  -14.985 1.00 95.02 588 A 1 
ATOM 4522 O O   . LYS A 1 588 ? -6.967  27.109  -15.530 1.00 94.59 588 A 1 
ATOM 4523 C CB  . LYS A 1 588 ? -9.414  25.036  -16.348 1.00 93.42 588 A 1 
ATOM 4524 C CG  . LYS A 1 588 ? -9.605  23.742  -17.148 1.00 83.20 588 A 1 
ATOM 4525 C CD  . LYS A 1 588 ? -10.961 23.731  -17.868 1.00 79.28 588 A 1 
ATOM 4526 C CE  . LYS A 1 588 ? -11.090 22.409  -18.619 1.00 70.41 588 A 1 
ATOM 4527 N NZ  . LYS A 1 588 ? -12.438 22.187  -19.193 1.00 61.14 588 A 1 
ATOM 4528 N N   . GLN A 1 589 ? -8.484  26.802  -13.896 1.00 95.67 589 A 1 
ATOM 4529 C CA  . GLN A 1 589 ? -8.253  28.069  -13.216 1.00 95.59 589 A 1 
ATOM 4530 C C   . GLN A 1 589 ? -6.818  28.174  -12.680 1.00 95.96 589 A 1 
ATOM 4531 O O   . GLN A 1 589 ? -6.148  29.168  -12.950 1.00 95.54 589 A 1 
ATOM 4532 C CB  . GLN A 1 589 ? -9.298  28.227  -12.107 1.00 95.21 589 A 1 
ATOM 4533 C CG  . GLN A 1 589 ? -9.164  29.586  -11.421 1.00 92.48 589 A 1 
ATOM 4534 C CD  . GLN A 1 589 ? -10.254 29.839  -10.393 1.00 92.12 589 A 1 
ATOM 4535 O OE1 . GLN A 1 589 ? -10.916 28.967  -9.860  1.00 85.85 589 A 1 
ATOM 4536 N NE2 . GLN A 1 589 ? -10.490 31.083  -10.059 1.00 83.66 589 A 1 
ATOM 4537 N N   . ALA A 1 590 ? -6.313  27.148  -11.984 1.00 94.59 590 A 1 
ATOM 4538 C CA  . ALA A 1 590 ? -4.950  27.145  -11.451 1.00 94.44 590 A 1 
ATOM 4539 C C   . ALA A 1 590 ? -3.893  27.307  -12.560 1.00 94.80 590 A 1 
ATOM 4540 O O   . ALA A 1 590 ? -2.934  28.062  -12.388 1.00 93.91 590 A 1 
ATOM 4541 C CB  . ALA A 1 590 ? -4.736  25.855  -10.650 1.00 94.46 590 A 1 
ATOM 4542 N N   . TYR A 1 591 ? -4.079  26.653  -13.711 1.00 95.61 591 A 1 
ATOM 4543 C CA  . TYR A 1 591 ? -3.200  26.856  -14.866 1.00 95.41 591 A 1 
ATOM 4544 C C   . TYR A 1 591 ? -3.336  28.268  -15.446 1.00 95.36 591 A 1 
ATOM 4545 O O   . TYR A 1 591 ? -2.330  28.957  -15.579 1.00 94.39 591 A 1 
ATOM 4546 C CB  . TYR A 1 591 ? -3.440  25.776  -15.931 1.00 95.25 591 A 1 
ATOM 4547 C CG  . TYR A 1 591 ? -2.755  24.457  -15.612 1.00 95.63 591 A 1 
ATOM 4548 C CD1 . TYR A 1 591 ? -1.347  24.370  -15.642 1.00 93.28 591 A 1 
ATOM 4549 C CD2 . TYR A 1 591 ? -3.509  23.323  -15.275 1.00 93.98 591 A 1 
ATOM 4550 C CE1 . TYR A 1 591 ? -0.699  23.162  -15.322 1.00 93.58 591 A 1 
ATOM 4551 C CE2 . TYR A 1 591 ? -2.868  22.109  -14.950 1.00 93.45 591 A 1 
ATOM 4552 C CZ  . TYR A 1 591 ? -1.461  22.028  -14.968 1.00 94.86 591 A 1 
ATOM 4553 O OH  . TYR A 1 591 ? -0.845  20.864  -14.635 1.00 93.72 591 A 1 
ATOM 4554 N N   . SER A 1 592 ? -4.552  28.739  -15.711 1.00 95.42 592 A 1 
ATOM 4555 C CA  . SER A 1 592 ? -4.772  30.042  -16.360 1.00 95.12 592 A 1 
ATOM 4556 C C   . SER A 1 592 ? -4.346  31.247  -15.513 1.00 95.25 592 A 1 
ATOM 4557 O O   . SER A 1 592 ? -3.845  32.226  -16.058 1.00 93.32 592 A 1 
ATOM 4558 C CB  . SER A 1 592 ? -6.235  30.198  -16.779 1.00 94.19 592 A 1 
ATOM 4559 O OG  . SER A 1 592 ? -7.110  30.235  -15.662 1.00 83.66 592 A 1 
ATOM 4560 N N   . GLU A 1 593 ? -4.541  31.185  -14.193 1.00 95.32 593 A 1 
ATOM 4561 C CA  . GLU A 1 593 ? -4.222  32.286  -13.274 1.00 94.68 593 A 1 
ATOM 4562 C C   . GLU A 1 593 ? -2.768  32.261  -12.793 1.00 95.28 593 A 1 
ATOM 4563 O O   . GLU A 1 593 ? -2.237  33.312  -12.434 1.00 93.19 593 A 1 
ATOM 4564 C CB  . GLU A 1 593 ? -5.149  32.242  -12.044 1.00 92.68 593 A 1 
ATOM 4565 C CG  . GLU A 1 593 ? -6.628  32.555  -12.352 1.00 88.36 593 A 1 
ATOM 4566 C CD  . GLU A 1 593 ? -7.505  32.490  -11.084 1.00 90.93 593 A 1 
ATOM 4567 O OE1 . GLU A 1 593 ? -8.726  32.768  -11.139 1.00 83.64 593 A 1 
ATOM 4568 O OE2 . GLU A 1 593 ? -7.005  32.134  -9.990  1.00 86.81 593 A 1 
ATOM 4569 N N   . TYR A 1 594 ? -2.128  31.080  -12.738 1.00 95.10 594 A 1 
ATOM 4570 C CA  . TYR A 1 594 ? -0.888  30.944  -11.981 1.00 95.40 594 A 1 
ATOM 4571 C C   . TYR A 1 594 ? 0.201   30.112  -12.659 1.00 96.00 594 A 1 
ATOM 4572 O O   . TYR A 1 594 ? 1.331   30.589  -12.789 1.00 93.89 594 A 1 
ATOM 4573 C CB  . TYR A 1 594 ? -1.226  30.386  -10.586 1.00 95.08 594 A 1 
ATOM 4574 C CG  . TYR A 1 594 ? -0.073  30.503  -9.610  1.00 95.61 594 A 1 
ATOM 4575 C CD1 . TYR A 1 594 ? 0.687   29.370  -9.249  1.00 92.10 594 A 1 
ATOM 4576 C CD2 . TYR A 1 594 ? 0.250   31.766  -9.078  1.00 93.48 594 A 1 
ATOM 4577 C CE1 . TYR A 1 594 ? 1.771   29.509  -8.359  1.00 92.25 594 A 1 
ATOM 4578 C CE2 . TYR A 1 594 ? 1.337   31.907  -8.191  1.00 92.87 594 A 1 
ATOM 4579 C CZ  . TYR A 1 594 ? 2.103   30.781  -7.837  1.00 94.37 594 A 1 
ATOM 4580 O OH  . TYR A 1 594 ? 3.161   30.926  -7.007  1.00 93.02 594 A 1 
ATOM 4581 N N   . LEU A 1 595 ? -0.097  28.887  -13.067 1.00 94.32 595 A 1 
ATOM 4582 C CA  . LEU A 1 595 ? 0.903   27.929  -13.549 1.00 93.95 595 A 1 
ATOM 4583 C C   . LEU A 1 595 ? 1.264   28.129  -15.031 1.00 93.92 595 A 1 
ATOM 4584 O O   . LEU A 1 595 ? 2.350   27.732  -15.435 1.00 91.41 595 A 1 
ATOM 4585 C CB  . LEU A 1 595 ? 0.405   26.496  -13.290 1.00 93.90 595 A 1 
ATOM 4586 C CG  . LEU A 1 595 ? 0.245   26.108  -11.809 1.00 93.81 595 A 1 
ATOM 4587 C CD1 . LEU A 1 595 ? -0.426  24.735  -11.715 1.00 90.64 595 A 1 
ATOM 4588 C CD2 . LEU A 1 595 ? 1.599   26.028  -11.093 1.00 91.56 595 A 1 
ATOM 4589 N N   . GLY A 1 596 ? 0.392   28.760  -15.822 1.00 94.24 596 A 1 
ATOM 4590 C CA  . GLY A 1 596 ? 0.518   28.860  -17.283 1.00 93.55 596 A 1 
ATOM 4591 C C   . GLY A 1 596 ? -0.055  27.617  -17.970 1.00 93.74 596 A 1 
ATOM 4592 O O   . GLY A 1 596 ? -1.267  27.476  -18.083 1.00 89.75 596 A 1 
ATOM 4593 N N   . GLU A 1 597 ? 0.815   26.706  -18.392 1.00 93.63 597 A 1 
ATOM 4594 C CA  . GLU A 1 597 ? 0.432   25.430  -19.009 1.00 93.28 597 A 1 
ATOM 4595 C C   . GLU A 1 597 ? 1.204   24.258  -18.374 1.00 94.29 597 A 1 
ATOM 4596 O O   . GLU A 1 597 ? 2.249   24.493  -17.747 1.00 91.80 597 A 1 
ATOM 4597 C CB  . GLU A 1 597 ? 0.623   25.507  -20.535 1.00 89.94 597 A 1 
ATOM 4598 C CG  . GLU A 1 597 ? 2.086   25.707  -20.984 1.00 80.94 597 A 1 
ATOM 4599 C CD  . GLU A 1 597 ? 2.262   25.863  -22.506 1.00 79.56 597 A 1 
ATOM 4600 O OE1 . GLU A 1 597 ? 3.427   26.068  -22.931 1.00 70.16 597 A 1 
ATOM 4601 O OE2 . GLU A 1 597 ? 1.254   25.797  -23.244 1.00 71.76 597 A 1 
ATOM 4602 N N   . PRO A 1 598 ? 0.728   23.007  -18.495 1.00 93.57 598 A 1 
ATOM 4603 C CA  . PRO A 1 598 ? 1.465   21.842  -18.014 1.00 92.97 598 A 1 
ATOM 4604 C C   . PRO A 1 598 ? 2.888   21.793  -18.586 1.00 93.14 598 A 1 
ATOM 4605 O O   . PRO A 1 598 ? 3.104   21.971  -19.788 1.00 91.19 598 A 1 
ATOM 4606 C CB  . PRO A 1 598 ? 0.638   20.620  -18.423 1.00 92.11 598 A 1 
ATOM 4607 C CG  . PRO A 1 598 ? -0.782  21.173  -18.507 1.00 90.43 598 A 1 
ATOM 4608 C CD  . PRO A 1 598 ? -0.564  22.598  -19.018 1.00 92.29 598 A 1 
ATOM 4609 N N   . GLY A 1 599 ? 3.878   21.593  -17.718 1.00 91.24 599 A 1 
ATOM 4610 C CA  . GLY A 1 599 ? 5.302   21.588  -18.066 1.00 90.57 599 A 1 
ATOM 4611 C C   . GLY A 1 599 ? 5.912   22.962  -18.377 1.00 92.26 599 A 1 
ATOM 4612 O O   . GLY A 1 599 ? 7.076   23.022  -18.792 1.00 89.00 599 A 1 
ATOM 4613 N N   . SER A 1 600 ? 5.179   24.071  -18.181 1.00 92.00 600 A 1 
ATOM 4614 C CA  . SER A 1 600 ? 5.744   25.427  -18.239 1.00 92.44 600 A 1 
ATOM 4615 C C   . SER A 1 600 ? 6.856   25.618  -17.201 1.00 93.23 600 A 1 
ATOM 4616 O O   . SER A 1 600 ? 6.953   24.881  -16.221 1.00 91.73 600 A 1 
ATOM 4617 C CB  . SER A 1 600 ? 4.662   26.491  -18.018 1.00 92.39 600 A 1 
ATOM 4618 O OG  . SER A 1 600 ? 4.208   26.444  -16.682 1.00 89.64 600 A 1 
ATOM 4619 N N   . HIS A 1 601 ? 7.675   26.657  -17.348 1.00 93.49 601 A 1 
ATOM 4620 C CA  . HIS A 1 601 ? 8.769   26.930  -16.406 1.00 94.29 601 A 1 
ATOM 4621 C C   . HIS A 1 601 ? 8.281   27.062  -14.950 1.00 94.73 601 A 1 
ATOM 4622 O O   . HIS A 1 601 ? 8.923   26.558  -14.029 1.00 92.72 601 A 1 
ATOM 4623 C CB  . HIS A 1 601 ? 9.503   28.201  -16.858 1.00 93.64 601 A 1 
ATOM 4624 C CG  . HIS A 1 601 ? 10.670  28.569  -15.972 1.00 88.70 601 A 1 
ATOM 4625 N ND1 . HIS A 1 601 ? 10.607  29.218  -14.762 1.00 75.48 601 A 1 
ATOM 4626 C CD2 . HIS A 1 601 ? 11.994  28.296  -16.207 1.00 75.33 601 A 1 
ATOM 4627 C CE1 . HIS A 1 601 ? 11.848  29.326  -14.271 1.00 75.18 601 A 1 
ATOM 4628 N NE2 . HIS A 1 601 ? 12.731  28.782  -15.125 1.00 77.04 601 A 1 
ATOM 4629 N N   . LYS A 1 602 ? 7.126   27.708  -14.724 1.00 93.33 602 A 1 
ATOM 4630 C CA  . LYS A 1 602 ? 6.558   27.880  -13.376 1.00 94.01 602 A 1 
ATOM 4631 C C   . LYS A 1 602 ? 5.960   26.574  -12.838 1.00 94.89 602 A 1 
ATOM 4632 O O   . LYS A 1 602 ? 6.229   26.221  -11.692 1.00 93.11 602 A 1 
ATOM 4633 C CB  . LYS A 1 602 ? 5.539   29.030  -13.387 1.00 92.88 602 A 1 
ATOM 4634 C CG  . LYS A 1 602 ? 5.134   29.441  -11.959 1.00 90.98 602 A 1 
ATOM 4635 C CD  . LYS A 1 602 ? 4.239   30.692  -11.982 1.00 88.70 602 A 1 
ATOM 4636 C CE  . LYS A 1 602 ? 3.966   31.174  -10.557 1.00 84.49 602 A 1 
ATOM 4637 N NZ  . LYS A 1 602 ? 3.077   32.361  -10.508 1.00 78.67 602 A 1 
ATOM 4638 N N   . ALA A 1 603 ? 5.212   25.849  -13.672 1.00 93.74 603 A 1 
ATOM 4639 C CA  . ALA A 1 603 ? 4.700   24.528  -13.321 1.00 93.37 603 A 1 
ATOM 4640 C C   . ALA A 1 603 ? 5.855   23.572  -12.998 1.00 93.67 603 A 1 
ATOM 4641 O O   . ALA A 1 603 ? 5.844   22.943  -11.945 1.00 92.47 603 A 1 
ATOM 4642 C CB  . ALA A 1 603 ? 3.824   23.995  -14.462 1.00 93.35 603 A 1 
ATOM 4643 N N   . HIS A 1 604 ? 6.909   23.550  -13.815 1.00 94.59 604 A 1 
ATOM 4644 C CA  . HIS A 1 604 ? 8.074   22.701  -13.584 1.00 94.14 604 A 1 
ATOM 4645 C C   . HIS A 1 604 ? 8.777   23.033  -12.258 1.00 94.63 604 A 1 
ATOM 4646 O O   . HIS A 1 604 ? 9.040   22.137  -11.466 1.00 92.62 604 A 1 
ATOM 4647 C CB  . HIS A 1 604 ? 9.024   22.800  -14.782 1.00 92.39 604 A 1 
ATOM 4648 C CG  . HIS A 1 604 ? 9.974   21.637  -14.854 1.00 89.09 604 A 1 
ATOM 4649 N ND1 . HIS A 1 604 ? 9.691   20.404  -15.396 1.00 75.51 604 A 1 
ATOM 4650 C CD2 . HIS A 1 604 ? 11.256  21.586  -14.378 1.00 77.42 604 A 1 
ATOM 4651 C CE1 . HIS A 1 604 ? 10.782  19.629  -15.250 1.00 79.12 604 A 1 
ATOM 4652 N NE2 . HIS A 1 604 ? 11.756  20.307  -14.635 1.00 80.03 604 A 1 
ATOM 4653 N N   . GLY A 1 605 ? 9.008   24.308  -11.963 1.00 92.90 605 A 1 
ATOM 4654 C CA  . GLY A 1 605 ? 9.659   24.726  -10.714 1.00 93.11 605 A 1 
ATOM 4655 C C   . GLY A 1 605 ? 8.894   24.331  -9.442  1.00 94.32 605 A 1 
ATOM 4656 O O   . GLY A 1 605 ? 9.513   23.999  -8.435  1.00 92.45 605 A 1 
ATOM 4657 N N   . LEU A 1 606 ? 7.555   24.336  -9.480  1.00 94.13 606 A 1 
ATOM 4658 C CA  . LEU A 1 606 ? 6.719   24.010  -8.315  1.00 94.43 606 A 1 
ATOM 4659 C C   . LEU A 1 606 ? 6.339   22.526  -8.235  1.00 94.79 606 A 1 
ATOM 4660 O O   . LEU A 1 606 ? 6.333   21.946  -7.145  1.00 93.21 606 A 1 
ATOM 4661 C CB  . LEU A 1 606 ? 5.459   24.893  -8.345  1.00 94.37 606 A 1 
ATOM 4662 C CG  . LEU A 1 606 ? 5.730   26.387  -8.095  1.00 93.54 606 A 1 
ATOM 4663 C CD1 . LEU A 1 606 ? 4.450   27.181  -8.354  1.00 90.18 606 A 1 
ATOM 4664 C CD2 . LEU A 1 606 ? 6.171   26.661  -6.655  1.00 91.02 606 A 1 
ATOM 4665 N N   . LEU A 1 607 ? 6.008   21.922  -9.372  1.00 93.84 607 A 1 
ATOM 4666 C CA  . LEU A 1 607 ? 5.323   20.631  -9.448  1.00 93.72 607 A 1 
ATOM 4667 C C   . LEU A 1 607 ? 6.241   19.473  -9.855  1.00 93.99 607 A 1 
ATOM 4668 O O   . LEU A 1 607 ? 5.818   18.323  -9.790  1.00 91.86 607 A 1 
ATOM 4669 C CB  . LEU A 1 607 ? 4.119   20.736  -10.401 1.00 93.73 607 A 1 
ATOM 4670 C CG  . LEU A 1 607 ? 3.118   21.874  -10.122 1.00 93.61 607 A 1 
ATOM 4671 C CD1 . LEU A 1 607 ? 1.947   21.751  -11.094 1.00 90.41 607 A 1 
ATOM 4672 C CD2 . LEU A 1 607 ? 2.565   21.843  -8.696  1.00 91.52 607 A 1 
ATOM 4673 N N   . HIS A 1 608 ? 7.497   19.748  -10.235 1.00 94.62 608 A 1 
ATOM 4674 C CA  . HIS A 1 608 ? 8.450   18.720  -10.645 1.00 94.38 608 A 1 
ATOM 4675 C C   . HIS A 1 608 ? 9.633   18.607  -9.684  1.00 93.98 608 A 1 
ATOM 4676 O O   . HIS A 1 608 ? 9.870   19.459  -8.823  1.00 91.37 608 A 1 
ATOM 4677 C CB  . HIS A 1 608 ? 8.872   18.924  -12.112 1.00 94.16 608 A 1 
ATOM 4678 C CG  . HIS A 1 608 ? 7.756   18.703  -13.100 1.00 94.50 608 A 1 
ATOM 4679 N ND1 . HIS A 1 608 ? 7.682   17.674  -14.018 1.00 87.00 608 A 1 
ATOM 4680 C CD2 . HIS A 1 608 ? 6.631   19.468  -13.243 1.00 87.93 608 A 1 
ATOM 4681 C CE1 . HIS A 1 608 ? 6.541   17.824  -14.701 1.00 89.35 608 A 1 
ATOM 4682 N NE2 . HIS A 1 608 ? 5.873   18.897  -14.251 1.00 89.89 608 A 1 
ATOM 4683 N N   . THR A 1 609 ? 10.359  17.491  -9.800  1.00 93.82 609 A 1 
ATOM 4684 C CA  . THR A 1 609 ? 11.519  17.141  -8.973  1.00 93.43 609 A 1 
ATOM 4685 C C   . THR A 1 609 ? 12.566  16.422  -9.816  1.00 93.72 609 A 1 
ATOM 4686 O O   . THR A 1 609 ? 12.311  16.033  -10.957 1.00 92.56 609 A 1 
ATOM 4687 C CB  . THR A 1 609 ? 11.057  16.282  -7.779  1.00 92.78 609 A 1 
ATOM 4688 O OG1 . THR A 1 609 ? 12.083  16.066  -6.840  1.00 88.54 609 A 1 
ATOM 4689 C CG2 . THR A 1 609 ? 10.526  14.901  -8.186  1.00 88.36 609 A 1 
ATOM 4690 N N   . SER A 1 610 ? 13.739  16.214  -9.235  1.00 92.55 610 A 1 
ATOM 4691 C CA  . SER A 1 610 ? 14.825  15.438  -9.820  1.00 92.82 610 A 1 
ATOM 4692 C C   . SER A 1 610 ? 15.110  14.180  -8.998  1.00 93.35 610 A 1 
ATOM 4693 O O   . SER A 1 610 ? 14.788  14.086  -7.808  1.00 91.04 610 A 1 
ATOM 4694 C CB  . SER A 1 610 ? 16.058  16.333  -9.978  1.00 91.43 610 A 1 
ATOM 4695 O OG  . SER A 1 610 ? 16.446  16.868  -8.726  1.00 85.61 610 A 1 
ATOM 4696 N N   . TYR A 1 611 ? 15.720  13.190  -9.657  1.00 94.12 611 A 1 
ATOM 4697 C CA  . TYR A 1 611 ? 16.165  11.943  -9.037  1.00 94.30 611 A 1 
ATOM 4698 C C   . TYR A 1 611 ? 17.676  11.791  -9.195  1.00 94.45 611 A 1 
ATOM 4699 O O   . TYR A 1 611 ? 18.254  12.179  -10.207 1.00 92.40 611 A 1 
ATOM 4700 C CB  . TYR A 1 611 ? 15.422  10.750  -9.647  1.00 93.70 611 A 1 
ATOM 4701 C CG  . TYR A 1 611 ? 13.913  10.868  -9.617  1.00 94.05 611 A 1 
ATOM 4702 C CD1 . TYR A 1 611 ? 13.216  10.774  -8.398  1.00 91.23 611 A 1 
ATOM 4703 C CD2 . TYR A 1 611 ? 13.202  11.097  -10.813 1.00 91.82 611 A 1 
ATOM 4704 C CE1 . TYR A 1 611 ? 11.816  10.909  -8.375  1.00 90.69 611 A 1 
ATOM 4705 C CE2 . TYR A 1 611 ? 11.802  11.230  -10.791 1.00 90.44 611 A 1 
ATOM 4706 C CZ  . TYR A 1 611 ? 11.106  11.137  -9.571  1.00 91.50 611 A 1 
ATOM 4707 O OH  . TYR A 1 611 ? 9.753   11.275  -9.551  1.00 89.57 611 A 1 
ATOM 4708 N N   . THR A 1 612 ? 18.301  11.206  -8.190  1.00 93.18 612 A 1 
ATOM 4709 C CA  . THR A 1 612 ? 19.745  10.967  -8.164  1.00 92.81 612 A 1 
ATOM 4710 C C   . THR A 1 612 ? 20.033  9.553   -7.678  1.00 92.82 612 A 1 
ATOM 4711 O O   . THR A 1 612 ? 19.260  8.980   -6.913  1.00 90.63 612 A 1 
ATOM 4712 C CB  . THR A 1 612 ? 20.478  11.980  -7.273  1.00 91.63 612 A 1 
ATOM 4713 O OG1 . THR A 1 612 ? 19.970  11.982  -5.959  1.00 83.13 612 A 1 
ATOM 4714 C CG2 . THR A 1 612 ? 20.357  13.407  -7.806  1.00 81.35 612 A 1 
ATOM 4715 N N   . GLU A 1 613 ? 21.158  9.001   -8.095  1.00 92.05 613 A 1 
ATOM 4716 C CA  . GLU A 1 613 ? 21.635  7.721   -7.569  1.00 91.78 613 A 1 
ATOM 4717 C C   . GLU A 1 613 ? 21.809  7.778   -6.046  1.00 90.93 613 A 1 
ATOM 4718 O O   . GLU A 1 613 ? 22.350  8.742   -5.487  1.00 88.50 613 A 1 
ATOM 4719 C CB  . GLU A 1 613 ? 22.934  7.340   -8.287  1.00 90.21 613 A 1 
ATOM 4720 C CG  . GLU A 1 613 ? 23.487  5.989   -7.811  1.00 80.59 613 A 1 
ATOM 4721 C CD  . GLU A 1 613 ? 24.689  5.493   -8.630  1.00 80.11 613 A 1 
ATOM 4722 O OE1 . GLU A 1 613 ? 25.126  4.354   -8.353  1.00 73.02 613 A 1 
ATOM 4723 O OE2 . GLU A 1 613 ? 25.151  6.225   -9.530  1.00 74.41 613 A 1 
ATOM 4724 N N   . ARG A 1 614 ? 21.357  6.729   -5.354  1.00 91.30 614 A 1 
ATOM 4725 C CA  . ARG A 1 614 ? 21.460  6.592   -3.896  1.00 90.31 614 A 1 
ATOM 4726 C C   . ARG A 1 614 ? 22.233  5.340   -3.513  1.00 90.52 614 A 1 
ATOM 4727 O O   . ARG A 1 614 ? 22.075  4.274   -4.103  1.00 88.12 614 A 1 
ATOM 4728 C CB  . ARG A 1 614 ? 20.070  6.591   -3.244  1.00 89.08 614 A 1 
ATOM 4729 C CG  . ARG A 1 614 ? 19.307  7.903   -3.464  1.00 86.23 614 A 1 
ATOM 4730 C CD  . ARG A 1 614 ? 17.925  7.858   -2.803  1.00 82.61 614 A 1 
ATOM 4731 N NE  . ARG A 1 614 ? 18.001  7.969   -1.334  1.00 77.53 614 A 1 
ATOM 4732 C CZ  . ARG A 1 614 ? 18.004  9.093   -0.642  1.00 72.90 614 A 1 
ATOM 4733 N NH1 . ARG A 1 614 ? 17.902  10.261  -1.219  1.00 67.97 614 A 1 
ATOM 4734 N NH2 . ARG A 1 614 ? 18.113  9.064   0.656   1.00 66.70 614 A 1 
ATOM 4735 N N   . VAL A 1 615 ? 23.008  5.461   -2.444  1.00 87.80 615 A 1 
ATOM 4736 C CA  . VAL A 1 615 ? 23.735  4.330   -1.858  1.00 86.05 615 A 1 
ATOM 4737 C C   . VAL A 1 615 ? 22.756  3.363   -1.180  1.00 84.77 615 A 1 
ATOM 4738 O O   . VAL A 1 615 ? 21.754  3.775   -0.583  1.00 81.81 615 A 1 
ATOM 4739 C CB  . VAL A 1 615 ? 24.822  4.825   -0.884  1.00 84.20 615 A 1 
ATOM 4740 C CG1 . VAL A 1 615 ? 25.722  3.676   -0.409  1.00 77.72 615 A 1 
ATOM 4741 C CG2 . VAL A 1 615 ? 25.732  5.870   -1.549  1.00 77.95 615 A 1 
ATOM 4742 N N   . LEU A 1 616 ? 23.055  2.067   -1.260  1.00 79.90 616 A 1 
ATOM 4743 C CA  . LEU A 1 616 ? 22.297  1.020   -0.568  1.00 77.24 616 A 1 
ATOM 4744 C C   . LEU A 1 616 ? 22.318  1.231   0.953   1.00 74.99 616 A 1 
ATOM 4745 O O   . LEU A 1 616 ? 23.308  1.693   1.521   1.00 70.01 616 A 1 
ATOM 4746 C CB  . LEU A 1 616 ? 22.856  -0.368  -0.928  1.00 74.85 616 A 1 
ATOM 4747 C CG  . LEU A 1 616 ? 22.779  -0.741  -2.421  1.00 70.14 616 A 1 
ATOM 4748 C CD1 . LEU A 1 616 ? 23.351  -2.143  -2.634  1.00 66.48 616 A 1 
ATOM 4749 C CD2 . LEU A 1 616 ? 21.349  -0.728  -2.947  1.00 65.75 616 A 1 
ATOM 4750 N N   . TYR A 1 617 ? 21.234  0.854   1.619   1.00 69.18 617 A 1 
ATOM 4751 C CA  . TYR A 1 617 ? 21.215  0.837   3.078   1.00 66.95 617 A 1 
ATOM 4752 C C   . TYR A 1 617 ? 22.180  -0.229  3.609   1.00 65.62 617 A 1 
ATOM 4753 O O   . TYR A 1 617 ? 22.174  -1.368  3.154   1.00 62.09 617 A 1 
ATOM 4754 C CB  . TYR A 1 617 ? 19.793  0.597   3.600   1.00 63.54 617 A 1 
ATOM 4755 C CG  . TYR A 1 617 ? 18.811  1.719   3.327   1.00 59.99 617 A 1 
ATOM 4756 C CD1 . TYR A 1 617 ? 19.052  3.014   3.826   1.00 54.55 617 A 1 
ATOM 4757 C CD2 . TYR A 1 617 ? 17.631  1.463   2.606   1.00 53.70 617 A 1 
ATOM 4758 C CE1 . TYR A 1 617 ? 18.132  4.050   3.588   1.00 50.70 617 A 1 
ATOM 4759 C CE2 . TYR A 1 617 ? 16.708  2.496   2.369   1.00 50.10 617 A 1 
ATOM 4760 C CZ  . TYR A 1 617 ? 16.959  3.793   2.855   1.00 50.14 617 A 1 
ATOM 4761 O OH  . TYR A 1 617 ? 16.078  4.791   2.606   1.00 45.57 617 A 1 
ATOM 4762 N N   . LEU A 1 618 ? 22.982  0.150   4.599   1.00 59.26 618 A 1 
ATOM 4763 C CA  . LEU A 1 618 ? 23.857  -0.772  5.332   1.00 57.89 618 A 1 
ATOM 4764 C C   . LEU A 1 618 ? 23.160  -1.388  6.550   1.00 55.62 618 A 1 
ATOM 4765 O O   . LEU A 1 618 ? 23.657  -2.357  7.122   1.00 52.14 618 A 1 
ATOM 4766 C CB  . LEU A 1 618 ? 25.129  -0.018  5.757   1.00 55.45 618 A 1 
ATOM 4767 C CG  . LEU A 1 618 ? 25.983  0.540   4.599   1.00 51.88 618 A 1 
ATOM 4768 C CD1 . LEU A 1 618 ? 27.177  1.307   5.174   1.00 50.02 618 A 1 
ATOM 4769 C CD2 . LEU A 1 618 ? 26.517  -0.565  3.685   1.00 48.43 618 A 1 
ATOM 4770 N N   . LYS A 1 619 ? 22.031  -0.824  6.967   1.00 52.84 619 A 1 
ATOM 4771 C CA  . LYS A 1 619 ? 21.206  -1.238  8.101   1.00 50.58 619 A 1 
ATOM 4772 C C   . LYS A 1 619 ? 19.736  -1.010  7.787   1.00 46.78 619 A 1 
ATOM 4773 O O   . LYS A 1 619 ? 19.414  0.051   7.217   1.00 43.06 619 A 1 
ATOM 4774 C CB  . LYS A 1 619 ? 21.643  -0.474  9.363   1.00 48.66 619 A 1 
ATOM 4775 C CG  . LYS A 1 619 ? 20.929  -1.012  10.607  1.00 44.74 619 A 1 
ATOM 4776 C CD  . LYS A 1 619 ? 21.168  -0.147  11.844  1.00 42.84 619 A 1 
ATOM 4777 C CE  . LYS A 1 619 ? 20.292  -0.699  12.963  1.00 38.29 619 A 1 
ATOM 4778 N NZ  . LYS A 1 619 ? 19.929  0.305   13.984  1.00 35.18 619 A 1 
ATOM 4779 O OXT . LYS A 1 619 ? 18.955  -1.891  8.189   1.00 38.02 619 A 1 
#
