# 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_if00479
#
_entry.id if00479
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n LEU 4   
1 n ASP 5   
1 n LYS 6   
1 n TYR 7   
1 n LEU 8   
1 n PRO 9   
1 n LYS 10  
1 n THR 11  
1 n GLU 12  
1 n PHE 13  
1 n GLU 14  
1 n SER 15  
1 n TYR 16  
1 n GLU 17  
1 n ASP 18  
1 n PHE 19  
1 n TYR 20  
1 n LYS 21  
1 n ASN 22  
1 n PHE 23  
1 n THR 24  
1 n VAL 25  
1 n ASN 26  
1 n ILE 27  
1 n PRO 28  
1 n GLU 29  
1 n ASN 30  
1 n PHE 31  
1 n ASN 32  
1 n PHE 33  
1 n ALA 34  
1 n TYR 35  
1 n ASP 36  
1 n VAL 37  
1 n VAL 38  
1 n ASP 39  
1 n ALA 40  
1 n LEU 41  
1 n ALA 42  
1 n GLN 43  
1 n GLU 44  
1 n LYS 45  
1 n PRO 46  
1 n ASN 47  
1 n GLU 48  
1 n ARG 49  
1 n ALA 50  
1 n LEU 51  
1 n GLN 52  
1 n TRP 53  
1 n CYS 54  
1 n ASP 55  
1 n GLU 56  
1 n LYS 57  
1 n GLY 58  
1 n ALA 59  
1 n GLU 60  
1 n ALA 61  
1 n VAL 62  
1 n PHE 63  
1 n THR 64  
1 n TYR 65  
1 n ALA 66  
1 n GLU 67  
1 n MET 68  
1 n ARG 69  
1 n ASP 70  
1 n TYR 71  
1 n SER 72  
1 n ASN 73  
1 n LYS 74  
1 n ALA 75  
1 n ALA 76  
1 n ASN 77  
1 n VAL 78  
1 n LEU 79  
1 n ARG 80  
1 n GLU 81  
1 n ALA 82  
1 n GLY 83  
1 n ILE 84  
1 n GLY 85  
1 n LYS 86  
1 n GLY 87  
1 n ASP 88  
1 n PRO 89  
1 n ILE 90  
1 n MET 91  
1 n LEU 92  
1 n ILE 93  
1 n LEU 94  
1 n LYS 95  
1 n ARG 96  
1 n ARG 97  
1 n TRP 98  
1 n GLU 99  
1 n TYR 100 
1 n TRP 101 
1 n PRO 102 
1 n VAL 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n HIS 108 
1 n LYS 109 
1 n LEU 110 
1 n GLY 111 
1 n ALA 112 
1 n ILE 113 
1 n ALA 114 
1 n ILE 115 
1 n PRO 116 
1 n ALA 117 
1 n THR 118 
1 n HIS 119 
1 n LEU 120 
1 n LEU 121 
1 n THR 122 
1 n THR 123 
1 n LYS 124 
1 n ASP 125 
1 n LEU 126 
1 n VAL 127 
1 n TYR 128 
1 n ARG 129 
1 n CYS 130 
1 n ASN 131 
1 n ALA 132 
1 n ALA 133 
1 n ASP 134 
1 n ILE 135 
1 n LYS 136 
1 n GLY 137 
1 n ILE 138 
1 n ILE 139 
1 n CYS 140 
1 n VAL 141 
1 n ASP 142 
1 n ASP 143 
1 n HIS 144 
1 n ASP 145 
1 n LEU 146 
1 n MET 147 
1 n TYR 148 
1 n ARG 149 
1 n VAL 150 
1 n ASP 151 
1 n GLU 152 
1 n ALA 153 
1 n GLU 154 
1 n ALA 155 
1 n ILE 156 
1 n MET 157 
1 n GLU 158 
1 n ARG 159 
1 n SER 160 
1 n ALA 161 
1 n GLU 162 
1 n SER 163 
1 n HIS 164 
1 n GLY 165 
1 n LEU 166 
1 n SER 167 
1 n GLN 168 
1 n LEU 169 
1 n ARG 170 
1 n TYR 171 
1 n LYS 172 
1 n ALA 173 
1 n PHE 174 
1 n VAL 175 
1 n ARG 176 
1 n SER 177 
1 n VAL 178 
1 n HIS 179 
1 n THR 180 
1 n PRO 181 
1 n LYS 182 
1 n ASP 183 
1 n HIS 184 
1 n ASP 185 
1 n PRO 186 
1 n ALA 187 
1 n GLN 188 
1 n VAL 189 
1 n ALA 190 
1 n LYS 191 
1 n GLU 192 
1 n LEU 193 
1 n LEU 194 
1 n ALA 195 
1 n GLU 196 
1 n ARG 197 
1 n THR 198 
1 n LYS 199 
1 n LYS 200 
1 n GLU 201 
1 n TYR 202 
1 n PHE 203 
1 n THR 204 
1 n ASP 205 
1 n PRO 206 
1 n PHE 207 
1 n SER 208 
1 n GLY 209 
1 n SER 210 
1 n ILE 211 
1 n THR 212 
1 n ASP 213 
1 n GLY 214 
1 n PRO 215 
1 n VAL 216 
1 n GLY 217 
1 n VAL 218 
1 n PHE 219 
1 n GLY 220 
1 n ALA 221 
1 n PHE 222 
1 n ALA 223 
1 n GLY 224 
1 n ALA 225 
1 n GLU 226 
1 n THR 227 
1 n GLY 228 
1 n PHE 229 
1 n PRO 230 
1 n MET 231 
1 n PRO 232 
1 n GLU 233 
1 n PRO 234 
1 n LEU 235 
1 n LEU 236 
1 n SER 237 
1 n TRP 238 
1 n THR 239 
1 n ASP 240 
1 n PHE 241 
1 n GLY 242 
1 n PRO 243 
1 n LEU 244 
1 n LEU 245 
1 n GLU 246 
1 n GLY 247 
1 n ALA 248 
1 n SER 249 
1 n ASN 250 
1 n ASP 251 
1 n LEU 252 
1 n LYS 253 
1 n ASP 254 
1 n ALA 255 
1 n LYS 256 
1 n ARG 257 
1 n VAL 258 
1 n ASN 259 
1 n ALA 260 
1 n ASN 261 
1 n SER 262 
1 n ASP 263 
1 n ILE 264 
1 n MET 265 
1 n LEU 266 
1 n LEU 267 
1 n TYR 268 
1 n PHE 269 
1 n THR 270 
1 n SER 271 
1 n GLY 272 
1 n THR 273 
1 n THR 274 
1 n GLY 275 
1 n MET 276 
1 n PRO 277 
1 n LYS 278 
1 n MET 279 
1 n VAL 280 
1 n ARG 281 
1 n HIS 282 
1 n ASP 283 
1 n PHE 284 
1 n THR 285 
1 n TYR 286 
1 n PRO 287 
1 n LEU 288 
1 n GLY 289 
1 n HIS 290 
1 n VAL 291 
1 n ALA 292 
1 n THR 293 
1 n ALA 294 
1 n LYS 295 
1 n TYR 296 
1 n TRP 297 
1 n HIS 298 
1 n HIS 299 
1 n VAL 300 
1 n ILE 301 
1 n PRO 302 
1 n GLU 303 
1 n GLY 304 
1 n LEU 305 
1 n HIS 306 
1 n LEU 307 
1 n THR 308 
1 n VAL 309 
1 n ALA 310 
1 n ASP 311 
1 n THR 312 
1 n GLY 313 
1 n TRP 314 
1 n ALA 315 
1 n LYS 316 
1 n ALA 317 
1 n ALA 318 
1 n TRP 319 
1 n GLY 320 
1 n CYS 321 
1 n ILE 322 
1 n TYR 323 
1 n GLY 324 
1 n GLN 325 
1 n TRP 326 
1 n LEU 327 
1 n CYS 328 
1 n GLY 329 
1 n ALA 330 
1 n GLY 331 
1 n ILE 332 
1 n PHE 333 
1 n VAL 334 
1 n TYR 335 
1 n ASP 336 
1 n TYR 337 
1 n ASP 338 
1 n ARG 339 
1 n PHE 340 
1 n VAL 341 
1 n PRO 342 
1 n ALA 343 
1 n ALA 344 
1 n MET 345 
1 n LEU 346 
1 n GLU 347 
1 n VAL 348 
1 n ILE 349 
1 n SER 350 
1 n LYS 351 
1 n TYR 352 
1 n ARG 353 
1 n LEU 354 
1 n THR 355 
1 n SER 356 
1 n PHE 357 
1 n CYS 358 
1 n ALA 359 
1 n PRO 360 
1 n PRO 361 
1 n THR 362 
1 n ILE 363 
1 n TYR 364 
1 n ARG 365 
1 n PHE 366 
1 n PHE 367 
1 n ILE 368 
1 n LYS 369 
1 n GLU 370 
1 n ASP 371 
1 n LEU 372 
1 n LYS 373 
1 n LYS 374 
1 n TYR 375 
1 n ASP 376 
1 n PHE 377 
1 n SER 378 
1 n PRO 379 
1 n LEU 380 
1 n GLN 381 
1 n THR 382 
1 n CYS 383 
1 n SER 384 
1 n VAL 385 
1 n ALA 386 
1 n GLY 387 
1 n GLU 388 
1 n PRO 389 
1 n LEU 390 
1 n ASN 391 
1 n PRO 392 
1 n GLU 393 
1 n ILE 394 
1 n PHE 395 
1 n ASP 396 
1 n LYS 397 
1 n PHE 398 
1 n LEU 399 
1 n ALA 400 
1 n GLY 401 
1 n THR 402 
1 n GLY 403 
1 n LEU 404 
1 n LYS 405 
1 n LEU 406 
1 n ARG 407 
1 n GLU 408 
1 n CYS 409 
1 n TYR 410 
1 n GLY 411 
1 n GLN 412 
1 n THR 413 
1 n GLU 414 
1 n LEU 415 
1 n THR 416 
1 n VAL 417 
1 n THR 418 
1 n LEU 419 
1 n CYS 420 
1 n ALA 421 
1 n TRP 422 
1 n PRO 423 
1 n TRP 424 
1 n LEU 425 
1 n ALA 426 
1 n PRO 427 
1 n LYS 428 
1 n PRO 429 
1 n GLY 430 
1 n SER 431 
1 n MET 432 
1 n GLY 433 
1 n LYS 434 
1 n PRO 435 
1 n ALA 436 
1 n PRO 437 
1 n GLY 438 
1 n TYR 439 
1 n ASP 440 
1 n ILE 441 
1 n ASP 442 
1 n LEU 443 
1 n LEU 444 
1 n ARG 445 
1 n GLU 446 
1 n ASP 447 
1 n GLY 448 
1 n THR 449 
1 n SER 450 
1 n CYS 451 
1 n GLY 452 
1 n MET 453 
1 n GLY 454 
1 n GLU 455 
1 n GLU 456 
1 n GLY 457 
1 n GLN 458 
1 n ILE 459 
1 n VAL 460 
1 n VAL 461 
1 n ARG 462 
1 n THR 463 
1 n GLY 464 
1 n LYS 465 
1 n SER 466 
1 n LYS 467 
1 n PRO 468 
1 n TRP 469 
1 n GLY 470 
1 n MET 471 
1 n PHE 472 
1 n GLY 473 
1 n GLY 474 
1 n TYR 475 
1 n PHE 476 
1 n ARG 477 
1 n ASP 478 
1 n ASN 479 
1 n ALA 480 
1 n LEU 481 
1 n THR 482 
1 n ASN 483 
1 n SER 484 
1 n VAL 485 
1 n TRP 486 
1 n HIS 487 
1 n ASP 488 
1 n ASP 489 
1 n ILE 490 
1 n TYR 491 
1 n TYR 492 
1 n THR 493 
1 n GLY 494 
1 n ASP 495 
1 n VAL 496 
1 n ALA 497 
1 n TRP 498 
1 n LYS 499 
1 n ASP 500 
1 n GLU 501 
1 n ASP 502 
1 n GLY 503 
1 n TYR 504 
1 n PHE 505 
1 n TRP 506 
1 n PHE 507 
1 n VAL 508 
1 n GLY 509 
1 n ARG 510 
1 n ASN 511 
1 n ASP 512 
1 n ASP 513 
1 n VAL 514 
1 n ILE 515 
1 n LYS 516 
1 n SER 517 
1 n SER 518 
1 n GLY 519 
1 n TYR 520 
1 n ARG 521 
1 n ILE 522 
1 n GLY 523 
1 n PRO 524 
1 n PHE 525 
1 n GLU 526 
1 n VAL 527 
1 n GLU 528 
1 n SER 529 
1 n ALA 530 
1 n LEU 531 
1 n MET 532 
1 n GLU 533 
1 n HIS 534 
1 n PRO 535 
1 n ALA 536 
1 n VAL 537 
1 n LEU 538 
1 n GLU 539 
1 n CYS 540 
1 n ALA 541 
1 n ILE 542 
1 n THR 543 
1 n GLY 544 
1 n PHE 545 
1 n PRO 546 
1 n ASP 547 
1 n PRO 548 
1 n ASP 549 
1 n ARG 550 
1 n GLY 551 
1 n THR 552 
1 n VAL 553 
1 n VAL 554 
1 n UNK 555 
1 n ALA 556 
1 n THR 557 
1 n VAL 558 
1 n VAL 559 
1 n LEU 560 
1 n ALA 561 
1 n LYS 562 
1 n LYS 563 
1 n PHE 564 
1 n THR 565 
1 n ALA 566 
1 n SER 567 
1 n GLU 568 
1 n GLU 569 
1 n LEU 570 
1 n LYS 571 
1 n UNK 572 
1 n GLU 573 
1 n LEU 574 
1 n GLN 575 
1 n ASN 576 
1 n HIS 577 
1 n VAL 578 
1 n LYS 579 
1 n LYS 580 
1 n THR 581 
1 n THR 582 
1 n ALA 583 
1 n PRO 584 
1 n TYR 585 
1 n LYS 586 
1 n TYR 587 
1 n PRO 588 
1 n ARG 589 
1 n ILE 590 
1 n VAL 591 
1 n GLU 592 
1 n PHE 593 
1 n VAL 594 
1 n ASN 595 
1 n GLU 596 
1 n LEU 597 
1 n PRO 598 
1 n LYS 599 
1 n THR 600 
1 n ILE 601 
1 n SER 602 
1 n GLY 603 
1 n LYS 604 
1 n ILE 605 
1 n ARG 606 
1 n ARG 607 
1 n VAL 608 
1 n GLN 609 
1 n ILE 610 
1 n ARG 611 
1 n GLU 612 
1 n GLU 613 
1 n ASN 614 
1 n THR 615 
1 n ASN 616 
1 n THR 617 
1 n LYS 618 
1 n GLU 619 
1 n ASN 620 
1 n ASP 621 
1 n ASN 622 
1 n GLU 623 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:28:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n UNK . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n UNK . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n GLU . 623 A 623 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -11.305 25.703  20.818  1.00 57.41 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -10.095 25.625  19.971  1.00 69.01 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -10.241 24.328  19.208  1.00 74.10 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -10.601 23.353  19.853  1.00 68.88 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -8.837  25.676  20.854  1.00 62.77 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -7.539  25.872  20.071  1.00 55.84 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -6.089  26.128  21.144  1.00 46.76 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -6.265  27.873  21.592  1.00 38.59 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -10.128 24.319  17.891  1.00 80.94 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -10.282 23.067  17.148  1.00 84.79 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -9.107  22.137  17.476  1.00 89.25 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -7.996  22.620  17.705  1.00 87.27 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -10.376 23.366  15.644  1.00 78.48 2   A 1 
ATOM   14   N N   . LEU A 1 3   ? -9.312  20.817  17.468  1.00 93.15 3   A 1 
ATOM   15   C CA  . LEU A 1 3   ? -8.240  19.841  17.736  1.00 94.74 3   A 1 
ATOM   16   C C   . LEU A 1 3   ? -6.972  20.132  16.907  1.00 95.64 3   A 1 
ATOM   17   O O   . LEU A 1 3   ? -5.852  20.022  17.405  1.00 94.59 3   A 1 
ATOM   18   C CB  . LEU A 1 3   ? -8.784  18.437  17.403  1.00 94.21 3   A 1 
ATOM   19   C CG  . LEU A 1 3   ? -7.738  17.318  17.564  1.00 94.10 3   A 1 
ATOM   20   C CD1 . LEU A 1 3   ? -7.396  17.062  19.030  1.00 90.99 3   A 1 
ATOM   21   C CD2 . LEU A 1 3   ? -8.254  16.027  16.951  1.00 91.31 3   A 1 
ATOM   22   N N   . LEU A 1 4   ? -7.166  20.532  15.658  1.00 95.23 4   A 1 
ATOM   23   C CA  . LEU A 1 4   ? -6.080  20.811  14.722  1.00 95.46 4   A 1 
ATOM   24   C C   . LEU A 1 4   ? -5.200  22.001  15.151  1.00 96.07 4   A 1 
ATOM   25   O O   . LEU A 1 4   ? -3.999  21.976  14.897  1.00 95.09 4   A 1 
ATOM   26   C CB  . LEU A 1 4   ? -6.701  21.021  13.332  1.00 94.12 4   A 1 
ATOM   27   C CG  . LEU A 1 4   ? -5.674  21.043  12.188  1.00 92.39 4   A 1 
ATOM   28   C CD1 . LEU A 1 4   ? -4.943  19.708  12.048  1.00 89.85 4   A 1 
ATOM   29   C CD2 . LEU A 1 4   ? -6.394  21.332  10.872  1.00 89.95 4   A 1 
ATOM   30   N N   . ASP A 1 5   ? -5.765  23.007  15.857  1.00 96.27 5   A 1 
ATOM   31   C CA  . ASP A 1 5   ? -5.022  24.193  16.312  1.00 96.06 5   A 1 
ATOM   32   C C   . ASP A 1 5   ? -3.923  23.835  17.330  1.00 96.43 5   A 1 
ATOM   33   O O   . ASP A 1 5   ? -2.945  24.563  17.484  1.00 95.53 5   A 1 
ATOM   34   C CB  . ASP A 1 5   ? -5.971  25.221  16.961  1.00 94.94 5   A 1 
ATOM   35   C CG  . ASP A 1 5   ? -7.118  25.720  16.080  1.00 92.71 5   A 1 
ATOM   36   O OD1 . ASP A 1 5   ? -6.978  25.704  14.840  1.00 88.58 5   A 1 
ATOM   37   O OD2 . ASP A 1 5   ? -8.146  26.120  16.678  1.00 88.62 5   A 1 
ATOM   38   N N   . LYS A 1 6   ? -4.062  22.689  18.005  1.00 96.54 6   A 1 
ATOM   39   C CA  . LYS A 1 6   ? -3.029  22.146  18.904  1.00 96.44 6   A 1 
ATOM   40   C C   . LYS A 1 6   ? -1.766  21.730  18.139  1.00 97.11 6   A 1 
ATOM   41   O O   . LYS A 1 6   ? -0.667  21.808  18.690  1.00 96.25 6   A 1 
ATOM   42   C CB  . LYS A 1 6   ? -3.644  20.963  19.673  1.00 95.14 6   A 1 
ATOM   43   C CG  . LYS A 1 6   ? -2.701  20.327  20.704  1.00 86.34 6   A 1 
ATOM   44   C CD  . LYS A 1 6   ? -3.379  19.115  21.350  1.00 85.29 6   A 1 
ATOM   45   C CE  . LYS A 1 6   ? -2.413  18.360  22.266  1.00 75.70 6   A 1 
ATOM   46   N NZ  . LYS A 1 6   ? -2.990  17.053  22.687  1.00 69.89 6   A 1 
ATOM   47   N N   . TYR A 1 7   ? -1.945  21.277  16.904  1.00 97.17 7   A 1 
ATOM   48   C CA  . TYR A 1 7   ? -0.864  20.712  16.090  1.00 97.40 7   A 1 
ATOM   49   C C   . TYR A 1 7   ? -0.354  21.672  15.017  1.00 97.45 7   A 1 
ATOM   50   O O   . TYR A 1 7   ? 0.787   21.538  14.583  1.00 96.17 7   A 1 
ATOM   51   C CB  . TYR A 1 7   ? -1.341  19.398  15.463  1.00 97.37 7   A 1 
ATOM   52   C CG  . TYR A 1 7   ? -1.840  18.392  16.482  1.00 97.46 7   A 1 
ATOM   53   C CD1 . TYR A 1 7   ? -0.935  17.777  17.369  1.00 96.32 7   A 1 
ATOM   54   C CD2 . TYR A 1 7   ? -3.213  18.106  16.570  1.00 96.53 7   A 1 
ATOM   55   C CE1 . TYR A 1 7   ? -1.404  16.883  18.349  1.00 95.79 7   A 1 
ATOM   56   C CE2 . TYR A 1 7   ? -3.689  17.212  17.550  1.00 95.97 7   A 1 
ATOM   57   C CZ  . TYR A 1 7   ? -2.785  16.605  18.441  1.00 96.11 7   A 1 
ATOM   58   O OH  . TYR A 1 7   ? -3.247  15.762  19.398  1.00 94.73 7   A 1 
ATOM   59   N N   . LEU A 1 8   ? -1.168  22.632  14.584  1.00 97.26 8   A 1 
ATOM   60   C CA  . LEU A 1 8   ? -0.800  23.606  13.566  1.00 97.15 8   A 1 
ATOM   61   C C   . LEU A 1 8   ? -0.828  25.031  14.129  1.00 97.21 8   A 1 
ATOM   62   O O   . LEU A 1 8   ? -1.908  25.556  14.397  1.00 96.17 8   A 1 
ATOM   63   C CB  . LEU A 1 8   ? -1.736  23.499  12.352  1.00 96.53 8   A 1 
ATOM   64   C CG  . LEU A 1 8   ? -1.731  22.167  11.599  1.00 95.09 8   A 1 
ATOM   65   C CD1 . LEU A 1 8   ? -2.547  22.356  10.319  1.00 92.37 8   A 1 
ATOM   66   C CD2 . LEU A 1 8   ? -0.337  21.704  11.185  1.00 92.50 8   A 1 
ATOM   67   N N   . PRO A 1 9   ? 0.324   25.715  14.218  1.00 96.98 9   A 1 
ATOM   68   C CA  . PRO A 1 9   ? 0.365   27.135  14.585  1.00 96.59 9   A 1 
ATOM   69   C C   . PRO A 1 9   ? -0.364  28.053  13.591  1.00 96.71 9   A 1 
ATOM   70   O O   . PRO A 1 9   ? -0.832  29.122  13.967  1.00 95.01 9   A 1 
ATOM   71   C CB  . PRO A 1 9   ? 1.851   27.494  14.652  1.00 95.48 9   A 1 
ATOM   72   C CG  . PRO A 1 9   ? 2.538   26.154  14.922  1.00 93.72 9   A 1 
ATOM   73   C CD  . PRO A 1 9   ? 1.668   25.163  14.165  1.00 96.46 9   A 1 
ATOM   74   N N   . LYS A 1 10  ? -0.424  27.654  12.316  1.00 96.77 10  A 1 
ATOM   75   C CA  . LYS A 1 10  ? -1.135  28.351  11.238  1.00 97.03 10  A 1 
ATOM   76   C C   . LYS A 1 10  ? -1.851  27.319  10.364  1.00 97.26 10  A 1 
ATOM   77   O O   . LYS A 1 10  ? -1.221  26.371  9.896   1.00 96.59 10  A 1 
ATOM   78   C CB  . LYS A 1 10  ? -0.138  29.214  10.433  1.00 96.55 10  A 1 
ATOM   79   C CG  . LYS A 1 10  ? -0.833  30.102  9.386   1.00 95.33 10  A 1 
ATOM   80   C CD  . LYS A 1 10  ? 0.154   30.965  8.574   1.00 93.89 10  A 1 
ATOM   81   C CE  . LYS A 1 10  ? -0.620  31.792  7.539   1.00 89.37 10  A 1 
ATOM   82   N NZ  . LYS A 1 10  ? 0.247   32.534  6.588   1.00 85.26 10  A 1 
ATOM   83   N N   . THR A 1 11  ? -3.145  27.500  10.145  1.00 96.95 11  A 1 
ATOM   84   C CA  . THR A 1 11  ? -3.981  26.581  9.354   1.00 96.74 11  A 1 
ATOM   85   C C   . THR A 1 11  ? -4.390  27.138  7.997   1.00 96.96 11  A 1 
ATOM   86   O O   . THR A 1 11  ? -4.671  26.360  7.090   1.00 96.12 11  A 1 
ATOM   87   C CB  . THR A 1 11  ? -5.249  26.178  10.126  1.00 95.74 11  A 1 
ATOM   88   O OG1 . THR A 1 11  ? -5.951  27.325  10.545  1.00 91.69 11  A 1 
ATOM   89   C CG2 . THR A 1 11  ? -4.931  25.351  11.370  1.00 90.04 11  A 1 
ATOM   90   N N   . GLU A 1 12  ? -4.415  28.460  7.834   1.00 96.89 12  A 1 
ATOM   91   C CA  . GLU A 1 12  ? -4.828  29.136  6.609   1.00 96.87 12  A 1 
ATOM   92   C C   . GLU A 1 12  ? -3.643  29.860  5.956   1.00 97.46 12  A 1 
ATOM   93   O O   . GLU A 1 12  ? -2.818  30.470  6.650   1.00 96.91 12  A 1 
ATOM   94   C CB  . GLU A 1 12  ? -6.006  30.084  6.889   1.00 95.84 12  A 1 
ATOM   95   C CG  . GLU A 1 12  ? -7.245  29.379  7.491   1.00 92.13 12  A 1 
ATOM   96   C CD  . GLU A 1 12  ? -7.690  28.147  6.687   1.00 86.62 12  A 1 
ATOM   97   O OE1 . GLU A 1 12  ? -7.939  27.072  7.301   1.00 76.93 12  A 1 
ATOM   98   O OE2 . GLU A 1 12  ? -7.691  28.235  5.443   1.00 76.31 12  A 1 
ATOM   99   N N   . PHE A 1 13  ? -3.558  29.777  4.627   1.00 97.52 13  A 1 
ATOM   100  C CA  . PHE A 1 13  ? -2.470  30.326  3.822   1.00 97.69 13  A 1 
ATOM   101  C C   . PHE A 1 13  ? -3.039  31.038  2.595   1.00 97.59 13  A 1 
ATOM   102  O O   . PHE A 1 13  ? -4.040  30.599  2.026   1.00 96.45 13  A 1 
ATOM   103  C CB  . PHE A 1 13  ? -1.506  29.205  3.412   1.00 97.65 13  A 1 
ATOM   104  C CG  . PHE A 1 13  ? -0.895  28.448  4.575   1.00 97.93 13  A 1 
ATOM   105  C CD1 . PHE A 1 13  ? 0.261   28.935  5.205   1.00 97.32 13  A 1 
ATOM   106  C CD2 . PHE A 1 13  ? -1.510  27.278  5.062   1.00 97.45 13  A 1 
ATOM   107  C CE1 . PHE A 1 13  ? 0.800   28.264  6.315   1.00 97.15 13  A 1 
ATOM   108  C CE2 . PHE A 1 13  ? -0.973  26.607  6.179   1.00 97.22 13  A 1 
ATOM   109  C CZ  . PHE A 1 13  ? 0.180   27.102  6.808   1.00 97.36 13  A 1 
ATOM   110  N N   . GLU A 1 14  ? -2.390  32.113  2.175   1.00 97.68 14  A 1 
ATOM   111  C CA  . GLU A 1 14  ? -2.856  32.962  1.072   1.00 97.51 14  A 1 
ATOM   112  C C   . GLU A 1 14  ? -2.377  32.460  -0.296  1.00 97.74 14  A 1 
ATOM   113  O O   . GLU A 1 14  ? -3.006  32.722  -1.319  1.00 96.42 14  A 1 
ATOM   114  C CB  . GLU A 1 14  ? -2.375  34.401  1.300   1.00 96.78 14  A 1 
ATOM   115  C CG  . GLU A 1 14  ? -2.944  35.022  2.590   1.00 91.76 14  A 1 
ATOM   116  C CD  . GLU A 1 14  ? -2.503  36.478  2.813   1.00 83.57 14  A 1 
ATOM   117  O OE1 . GLU A 1 14  ? -3.020  37.086  3.776   1.00 74.09 14  A 1 
ATOM   118  O OE2 . GLU A 1 14  ? -1.664  36.980  2.033   1.00 74.15 14  A 1 
ATOM   119  N N   . SER A 1 15  ? -1.267  31.733  -0.326  1.00 97.89 15  A 1 
ATOM   120  C CA  . SER A 1 15  ? -0.662  31.213  -1.551  1.00 98.06 15  A 1 
ATOM   121  C C   . SER A 1 15  ? 0.118   29.925  -1.294  1.00 98.25 15  A 1 
ATOM   122  O O   . SER A 1 15  ? 0.371   29.543  -0.148  1.00 98.06 15  A 1 
ATOM   123  C CB  . SER A 1 15  ? 0.248   32.280  -2.176  1.00 97.78 15  A 1 
ATOM   124  O OG  . SER A 1 15  ? 1.463   32.406  -1.467  1.00 97.36 15  A 1 
ATOM   125  N N   . TYR A 1 16  ? 0.531   29.266  -2.383  1.00 98.12 16  A 1 
ATOM   126  C CA  . TYR A 1 16  ? 1.434   28.122  -2.291  1.00 98.28 16  A 1 
ATOM   127  C C   . TYR A 1 16  ? 2.770   28.494  -1.628  1.00 98.36 16  A 1 
ATOM   128  O O   . TYR A 1 16  ? 3.274   27.735  -0.808  1.00 98.13 16  A 1 
ATOM   129  C CB  . TYR A 1 16  ? 1.667   27.538  -3.693  1.00 98.22 16  A 1 
ATOM   130  C CG  . TYR A 1 16  ? 2.837   26.579  -3.747  1.00 98.27 16  A 1 
ATOM   131  C CD1 . TYR A 1 16  ? 4.058   26.991  -4.322  1.00 97.57 16  A 1 
ATOM   132  C CD2 . TYR A 1 16  ? 2.743   25.311  -3.137  1.00 97.80 16  A 1 
ATOM   133  C CE1 . TYR A 1 16  ? 5.176   26.140  -4.288  1.00 97.62 16  A 1 
ATOM   134  C CE2 . TYR A 1 16  ? 3.863   24.456  -3.099  1.00 97.62 16  A 1 
ATOM   135  C CZ  . TYR A 1 16  ? 5.082   24.874  -3.672  1.00 97.95 16  A 1 
ATOM   136  O OH  . TYR A 1 16  ? 6.171   24.061  -3.624  1.00 97.34 16  A 1 
ATOM   137  N N   . GLU A 1 17  ? 3.326   29.657  -1.929  1.00 98.27 17  A 1 
ATOM   138  C CA  . GLU A 1 17  ? 4.592   30.127  -1.365  1.00 98.12 17  A 1 
ATOM   139  C C   . GLU A 1 17  ? 4.475   30.380  0.141   1.00 98.17 17  A 1 
ATOM   140  O O   . GLU A 1 17  ? 5.371   30.003  0.898   1.00 97.64 17  A 1 
ATOM   141  C CB  . GLU A 1 17  ? 5.058   31.413  -2.070  1.00 97.71 17  A 1 
ATOM   142  C CG  . GLU A 1 17  ? 5.422   31.242  -3.561  1.00 93.09 17  A 1 
ATOM   143  C CD  . GLU A 1 17  ? 4.229   30.934  -4.484  1.00 88.38 17  A 1 
ATOM   144  O OE1 . GLU A 1 17  ? 4.461   30.251  -5.507  1.00 79.37 17  A 1 
ATOM   145  O OE2 . GLU A 1 17  ? 3.085   31.310  -4.136  1.00 80.81 17  A 1 
ATOM   146  N N   . ASP A 1 18  ? 3.359   30.973  0.588   1.00 98.23 18  A 1 
ATOM   147  C CA  . ASP A 1 18  ? 3.061   31.149  2.011   1.00 98.34 18  A 1 
ATOM   148  C C   . ASP A 1 18  ? 2.902   29.791  2.710   1.00 98.42 18  A 1 
ATOM   149  O O   . ASP A 1 18  ? 3.495   29.569  3.764   1.00 97.94 18  A 1 
ATOM   150  C CB  . ASP A 1 18  ? 1.795   32.015  2.169   1.00 98.17 18  A 1 
ATOM   151  C CG  . ASP A 1 18  ? 1.394   32.251  3.634   1.00 97.89 18  A 1 
ATOM   152  O OD1 . ASP A 1 18  ? 2.266   32.301  4.529   1.00 95.43 18  A 1 
ATOM   153  O OD2 . ASP A 1 18  ? 0.192   32.390  3.929   1.00 95.60 18  A 1 
ATOM   154  N N   . PHE A 1 19  ? 2.168   28.857  2.088   1.00 98.30 19  A 1 
ATOM   155  C CA  . PHE A 1 19  ? 2.009   27.496  2.587   1.00 98.28 19  A 1 
ATOM   156  C C   . PHE A 1 19  ? 3.343   26.755  2.678   1.00 98.28 19  A 1 
ATOM   157  O O   . PHE A 1 19  ? 3.699   26.266  3.747   1.00 97.93 19  A 1 
ATOM   158  C CB  . PHE A 1 19  ? 1.027   26.742  1.684   1.00 98.12 19  A 1 
ATOM   159  C CG  . PHE A 1 19  ? 0.896   25.262  1.990   1.00 98.10 19  A 1 
ATOM   160  C CD1 . PHE A 1 19  ? 1.235   24.305  1.013   1.00 97.08 19  A 1 
ATOM   161  C CD2 . PHE A 1 19  ? 0.418   24.845  3.242   1.00 97.46 19  A 1 
ATOM   162  C CE1 . PHE A 1 19  ? 1.069   22.941  1.281   1.00 96.89 19  A 1 
ATOM   163  C CE2 . PHE A 1 19  ? 0.254   23.476  3.512   1.00 96.84 19  A 1 
ATOM   164  C CZ  . PHE A 1 19  ? 0.571   22.524  2.529   1.00 97.24 19  A 1 
ATOM   165  N N   . TYR A 1 20  ? 4.111   26.715  1.586   1.00 98.22 20  A 1 
ATOM   166  C CA  . TYR A 1 20  ? 5.386   26.001  1.538   1.00 98.06 20  A 1 
ATOM   167  C C   . TYR A 1 20  ? 6.392   26.535  2.567   1.00 97.87 20  A 1 
ATOM   168  O O   . TYR A 1 20  ? 7.109   25.762  3.198   1.00 97.17 20  A 1 
ATOM   169  C CB  . TYR A 1 20  ? 5.949   26.082  0.117   1.00 97.89 20  A 1 
ATOM   170  C CG  . TYR A 1 20  ? 7.269   25.353  -0.048  1.00 97.73 20  A 1 
ATOM   171  C CD1 . TYR A 1 20  ? 8.477   26.075  -0.137  1.00 96.07 20  A 1 
ATOM   172  C CD2 . TYR A 1 20  ? 7.294   23.947  -0.065  1.00 96.53 20  A 1 
ATOM   173  C CE1 . TYR A 1 20  ? 9.702   25.390  -0.249  1.00 96.00 20  A 1 
ATOM   174  C CE2 . TYR A 1 20  ? 8.516   23.256  -0.172  1.00 96.13 20  A 1 
ATOM   175  C CZ  . TYR A 1 20  ? 9.723   23.979  -0.265  1.00 96.63 20  A 1 
ATOM   176  O OH  . TYR A 1 20  ? 10.907  23.314  -0.364  1.00 95.29 20  A 1 
ATOM   177  N N   . LYS A 1 21  ? 6.423   27.858  2.773   1.00 97.89 21  A 1 
ATOM   178  C CA  . LYS A 1 21  ? 7.365   28.512  3.687   1.00 97.64 21  A 1 
ATOM   179  C C   . LYS A 1 21  ? 6.938   28.446  5.155   1.00 97.70 21  A 1 
ATOM   180  O O   . LYS A 1 21  ? 7.800   28.341  6.022   1.00 97.02 21  A 1 
ATOM   181  C CB  . LYS A 1 21  ? 7.542   29.961  3.217   1.00 97.08 21  A 1 
ATOM   182  C CG  . LYS A 1 21  ? 8.602   30.708  4.027   1.00 86.35 21  A 1 
ATOM   183  C CD  . LYS A 1 21  ? 8.740   32.139  3.510   1.00 80.98 21  A 1 
ATOM   184  C CE  . LYS A 1 21  ? 9.749   32.892  4.374   1.00 69.10 21  A 1 
ATOM   185  N NZ  . LYS A 1 21  ? 9.821   34.320  3.979   1.00 59.62 21  A 1 
ATOM   186  N N   . ASN A 1 22  ? 5.640   28.572  5.435   1.00 97.68 22  A 1 
ATOM   187  C CA  . ASN A 1 22  ? 5.142   28.853  6.786   1.00 97.63 22  A 1 
ATOM   188  C C   . ASN A 1 22  ? 4.309   27.722  7.402   1.00 97.65 22  A 1 
ATOM   189  O O   . ASN A 1 22  ? 3.957   27.815  8.580   1.00 96.88 22  A 1 
ATOM   190  C CB  . ASN A 1 22  ? 4.370   30.184  6.770   1.00 97.52 22  A 1 
ATOM   191  C CG  . ASN A 1 22  ? 5.227   31.371  6.369   1.00 96.93 22  A 1 
ATOM   192  O OD1 . ASN A 1 22  ? 6.343   31.557  6.825   1.00 91.85 22  A 1 
ATOM   193  N ND2 . ASN A 1 22  ? 4.741   32.237  5.521   1.00 91.75 22  A 1 
ATOM   194  N N   . PHE A 1 23  ? 3.991   26.658  6.659   1.00 98.02 23  A 1 
ATOM   195  C CA  . PHE A 1 23  ? 3.394   25.471  7.254   1.00 97.93 23  A 1 
ATOM   196  C C   . PHE A 1 23  ? 4.400   24.790  8.180   1.00 97.82 23  A 1 
ATOM   197  O O   . PHE A 1 23  ? 5.528   24.489  7.786   1.00 97.13 23  A 1 
ATOM   198  C CB  . PHE A 1 23  ? 2.895   24.508  6.175   1.00 97.78 23  A 1 
ATOM   199  C CG  . PHE A 1 23  ? 2.293   23.225  6.719   1.00 97.89 23  A 1 
ATOM   200  C CD1 . PHE A 1 23  ? 3.108   22.104  6.964   1.00 97.12 23  A 1 
ATOM   201  C CD2 . PHE A 1 23  ? 0.918   23.148  6.984   1.00 97.29 23  A 1 
ATOM   202  C CE1 . PHE A 1 23  ? 2.547   20.915  7.461   1.00 96.72 23  A 1 
ATOM   203  C CE2 . PHE A 1 23  ? 0.355   21.958  7.478   1.00 96.77 23  A 1 
ATOM   204  C CZ  . PHE A 1 23  ? 1.169   20.839  7.712   1.00 96.89 23  A 1 
ATOM   205  N N   . THR A 1 24  ? 3.969   24.513  9.401   1.00 97.98 24  A 1 
ATOM   206  C CA  . THR A 1 24  ? 4.745   23.749  10.377  1.00 97.90 24  A 1 
ATOM   207  C C   . THR A 1 24  ? 3.814   22.935  11.264  1.00 97.95 24  A 1 
ATOM   208  O O   . THR A 1 24  ? 2.638   23.270  11.426  1.00 97.06 24  A 1 
ATOM   209  C CB  . THR A 1 24  ? 5.672   24.666  11.191  1.00 96.96 24  A 1 
ATOM   210  O OG1 . THR A 1 24  ? 6.566   23.888  11.951  1.00 90.66 24  A 1 
ATOM   211  C CG2 . THR A 1 24  ? 4.945   25.608  12.147  1.00 88.45 24  A 1 
ATOM   212  N N   . VAL A 1 25  ? 4.344   21.861  11.814  1.00 97.72 25  A 1 
ATOM   213  C CA  . VAL A 1 25  ? 3.627   20.938  12.693  1.00 97.70 25  A 1 
ATOM   214  C C   . VAL A 1 25  ? 4.276   20.960  14.070  1.00 97.64 25  A 1 
ATOM   215  O O   . VAL A 1 25  ? 5.478   20.736  14.204  1.00 96.72 25  A 1 
ATOM   216  C CB  . VAL A 1 25  ? 3.598   19.516  12.105  1.00 97.09 25  A 1 
ATOM   217  C CG1 . VAL A 1 25  ? 2.805   18.564  13.001  1.00 95.37 25  A 1 
ATOM   218  C CG2 . VAL A 1 25  ? 2.952   19.487  10.713  1.00 95.30 25  A 1 
ATOM   219  N N   . ASN A 1 26  ? 3.469   21.205  15.097  1.00 97.49 26  A 1 
ATOM   220  C CA  . ASN A 1 26  ? 3.868   21.047  16.485  1.00 97.15 26  A 1 
ATOM   221  C C   . ASN A 1 26  ? 3.695   19.579  16.897  1.00 97.54 26  A 1 
ATOM   222  O O   . ASN A 1 26  ? 2.576   19.063  16.905  1.00 96.65 26  A 1 
ATOM   223  C CB  . ASN A 1 26  ? 3.035   22.001  17.360  1.00 95.71 26  A 1 
ATOM   224  C CG  . ASN A 1 26  ? 3.452   21.937  18.820  1.00 87.51 26  A 1 
ATOM   225  O OD1 . ASN A 1 26  ? 4.580   21.622  19.157  1.00 79.34 26  A 1 
ATOM   226  N ND2 . ASN A 1 26  ? 2.563   22.242  19.729  1.00 80.59 26  A 1 
ATOM   227  N N   . ILE A 1 27  ? 4.787   18.914  17.240  1.00 97.42 27  A 1 
ATOM   228  C CA  . ILE A 1 27  ? 4.800   17.510  17.656  1.00 97.44 27  A 1 
ATOM   229  C C   . ILE A 1 27  ? 4.885   17.459  19.188  1.00 97.42 27  A 1 
ATOM   230  O O   . ILE A 1 27  ? 5.936   17.797  19.739  1.00 96.65 27  A 1 
ATOM   231  C CB  . ILE A 1 27  ? 5.949   16.731  16.977  1.00 97.03 27  A 1 
ATOM   232  C CG1 . ILE A 1 27  ? 5.850   16.838  15.438  1.00 95.64 27  A 1 
ATOM   233  C CG2 . ILE A 1 27  ? 5.912   15.261  17.435  1.00 95.53 27  A 1 
ATOM   234  C CD1 . ILE A 1 27  ? 6.964   16.106  14.677  1.00 90.82 27  A 1 
ATOM   235  N N   . PRO A 1 28  ? 3.822   17.039  19.901  1.00 97.41 28  A 1 
ATOM   236  C CA  . PRO A 1 28  ? 3.877   16.850  21.343  1.00 97.13 28  A 1 
ATOM   237  C C   . PRO A 1 28  ? 4.834   15.718  21.734  1.00 97.46 28  A 1 
ATOM   238  O O   . PRO A 1 28  ? 5.081   14.791  20.962  1.00 96.62 28  A 1 
ATOM   239  C CB  . PRO A 1 28  ? 2.443   16.541  21.786  1.00 95.81 28  A 1 
ATOM   240  C CG  . PRO A 1 28  ? 1.584   17.027  20.623  1.00 93.43 28  A 1 
ATOM   241  C CD  . PRO A 1 28  ? 2.479   16.795  19.414  1.00 96.42 28  A 1 
ATOM   242  N N   . GLU A 1 29  ? 5.322   15.753  22.970  1.00 96.56 29  A 1 
ATOM   243  C CA  . GLU A 1 29  ? 6.037   14.607  23.539  1.00 96.16 29  A 1 
ATOM   244  C C   . GLU A 1 29  ? 5.114   13.388  23.656  1.00 96.16 29  A 1 
ATOM   245  O O   . GLU A 1 29  ? 3.961   13.511  24.069  1.00 93.26 29  A 1 
ATOM   246  C CB  . GLU A 1 29  ? 6.620   14.939  24.916  1.00 94.51 29  A 1 
ATOM   247  C CG  . GLU A 1 29  ? 7.752   15.974  24.847  1.00 83.74 29  A 1 
ATOM   248  C CD  . GLU A 1 29  ? 8.445   16.185  26.207  1.00 75.89 29  A 1 
ATOM   249  O OE1 . GLU A 1 29  ? 9.465   16.911  26.219  1.00 68.29 29  A 1 
ATOM   250  O OE2 . GLU A 1 29  ? 7.961   15.628  27.222  1.00 67.80 29  A 1 
ATOM   251  N N   . ASN A 1 30  ? 5.641   12.212  23.321  1.00 96.97 30  A 1 
ATOM   252  C CA  . ASN A 1 30  ? 4.932   10.929  23.391  1.00 96.74 30  A 1 
ATOM   253  C C   . ASN A 1 30  ? 3.558   10.961  22.694  1.00 96.97 30  A 1 
ATOM   254  O O   . ASN A 1 30  ? 2.580   10.412  23.205  1.00 95.44 30  A 1 
ATOM   255  C CB  . ASN A 1 30  ? 4.885   10.446  24.853  1.00 95.43 30  A 1 
ATOM   256  C CG  . ASN A 1 30  ? 6.252   10.458  25.512  1.00 91.67 30  A 1 
ATOM   257  O OD1 . ASN A 1 30  ? 7.249   10.030  24.958  1.00 82.64 30  A 1 
ATOM   258  N ND2 . ASN A 1 30  ? 6.350   10.984  26.708  1.00 81.81 30  A 1 
ATOM   259  N N   . PHE A 1 31  ? 3.485   11.628  21.528  1.00 97.22 31  A 1 
ATOM   260  C CA  . PHE A 1 31  ? 2.270   11.678  20.721  1.00 97.52 31  A 1 
ATOM   261  C C   . PHE A 1 31  ? 1.753   10.266  20.427  1.00 97.68 31  A 1 
ATOM   262  O O   . PHE A 1 31  ? 2.516   9.365   20.073  1.00 97.16 31  A 1 
ATOM   263  C CB  . PHE A 1 31  ? 2.524   12.451  19.421  1.00 97.45 31  A 1 
ATOM   264  C CG  . PHE A 1 31  ? 1.334   12.463  18.479  1.00 97.67 31  A 1 
ATOM   265  C CD1 . PHE A 1 31  ? 1.317   11.619  17.351  1.00 97.01 31  A 1 
ATOM   266  C CD2 . PHE A 1 31  ? 0.229   13.288  18.744  1.00 97.17 31  A 1 
ATOM   267  C CE1 . PHE A 1 31  ? 0.204   11.613  16.490  1.00 96.95 31  A 1 
ATOM   268  C CE2 . PHE A 1 31  ? -0.883  13.282  17.886  1.00 96.93 31  A 1 
ATOM   269  C CZ  . PHE A 1 31  ? -0.896  12.446  16.753  1.00 97.28 31  A 1 
ATOM   270  N N   . ASN A 1 32  ? 0.453   10.082  20.567  1.00 97.72 32  A 1 
ATOM   271  C CA  . ASN A 1 32  ? -0.226  8.843   20.231  1.00 97.84 32  A 1 
ATOM   272  C C   . ASN A 1 32  ? -1.572  9.176   19.593  1.00 97.82 32  A 1 
ATOM   273  O O   . ASN A 1 32  ? -2.472  9.678   20.264  1.00 97.30 32  A 1 
ATOM   274  C CB  . ASN A 1 32  ? -0.366  7.989   21.495  1.00 97.66 32  A 1 
ATOM   275  C CG  . ASN A 1 32  ? -0.921  6.612   21.195  1.00 97.60 32  A 1 
ATOM   276  O OD1 . ASN A 1 32  ? -1.960  6.450   20.572  1.00 95.70 32  A 1 
ATOM   277  N ND2 . ASN A 1 32  ? -0.234  5.576   21.619  1.00 95.20 32  A 1 
ATOM   278  N N   . PHE A 1 33  ? -1.723  8.867   18.322  1.00 97.51 33  A 1 
ATOM   279  C CA  . PHE A 1 33  ? -2.905  9.208   17.538  1.00 97.40 33  A 1 
ATOM   280  C C   . PHE A 1 33  ? -4.220  8.720   18.170  1.00 97.49 33  A 1 
ATOM   281  O O   . PHE A 1 33  ? -5.217  9.440   18.169  1.00 97.16 33  A 1 
ATOM   282  C CB  . PHE A 1 33  ? -2.727  8.613   16.139  1.00 97.10 33  A 1 
ATOM   283  C CG  . PHE A 1 33  ? -3.879  8.910   15.211  1.00 97.15 33  A 1 
ATOM   284  C CD1 . PHE A 1 33  ? -4.893  7.955   15.006  1.00 96.48 33  A 1 
ATOM   285  C CD2 . PHE A 1 33  ? -3.952  10.156  14.571  1.00 96.72 33  A 1 
ATOM   286  C CE1 . PHE A 1 33  ? -5.971  8.249   14.160  1.00 95.99 33  A 1 
ATOM   287  C CE2 . PHE A 1 33  ? -5.031  10.449  13.727  1.00 95.93 33  A 1 
ATOM   288  C CZ  . PHE A 1 33  ? -6.041  9.499   13.520  1.00 96.12 33  A 1 
ATOM   289  N N   . ALA A 1 34  ? -4.229  7.525   18.759  1.00 97.74 34  A 1 
ATOM   290  C CA  . ALA A 1 34  ? -5.437  6.964   19.355  1.00 97.85 34  A 1 
ATOM   291  C C   . ALA A 1 34  ? -5.897  7.747   20.599  1.00 97.81 34  A 1 
ATOM   292  O O   . ALA A 1 34  ? -7.097  7.945   20.783  1.00 97.48 34  A 1 
ATOM   293  C CB  . ALA A 1 34  ? -5.185  5.490   19.657  1.00 97.82 34  A 1 
ATOM   294  N N   . TYR A 1 35  ? -4.969  8.234   21.422  1.00 97.67 35  A 1 
ATOM   295  C CA  . TYR A 1 35  ? -5.287  9.048   22.599  1.00 97.47 35  A 1 
ATOM   296  C C   . TYR A 1 35  ? -5.430  10.536  22.267  1.00 97.37 35  A 1 
ATOM   297  O O   . TYR A 1 35  ? -6.371  11.191  22.708  1.00 96.75 35  A 1 
ATOM   298  C CB  . TYR A 1 35  ? -4.202  8.851   23.667  1.00 97.26 35  A 1 
ATOM   299  C CG  . TYR A 1 35  ? -4.133  7.460   24.267  1.00 97.29 35  A 1 
ATOM   300  C CD1 . TYR A 1 35  ? -5.259  6.924   24.920  1.00 95.98 35  A 1 
ATOM   301  C CD2 . TYR A 1 35  ? -2.941  6.713   24.206  1.00 96.19 35  A 1 
ATOM   302  C CE1 . TYR A 1 35  ? -5.196  5.648   25.509  1.00 95.51 35  A 1 
ATOM   303  C CE2 . TYR A 1 35  ? -2.871  5.435   24.797  1.00 95.65 35  A 1 
ATOM   304  C CZ  . TYR A 1 35  ? -3.999  4.901   25.450  1.00 96.22 35  A 1 
ATOM   305  O OH  . TYR A 1 35  ? -3.937  3.671   26.024  1.00 94.91 35  A 1 
ATOM   306  N N   . ASP A 1 36  ? -4.484  11.084  21.508  1.00 97.71 36  A 1 
ATOM   307  C CA  . ASP A 1 36  ? -4.368  12.524  21.290  1.00 97.57 36  A 1 
ATOM   308  C C   . ASP A 1 36  ? -5.323  13.071  20.231  1.00 97.67 36  A 1 
ATOM   309  O O   . ASP A 1 36  ? -5.551  14.285  20.195  1.00 97.05 36  A 1 
ATOM   310  C CB  . ASP A 1 36  ? -2.927  12.871  20.899  1.00 97.33 36  A 1 
ATOM   311  C CG  . ASP A 1 36  ? -1.988  12.821  22.090  1.00 96.61 36  A 1 
ATOM   312  O OD1 . ASP A 1 36  ? -2.284  13.529  23.084  1.00 94.43 36  A 1 
ATOM   313  O OD2 . ASP A 1 36  ? -0.949  12.137  22.052  1.00 94.22 36  A 1 
ATOM   314  N N   . VAL A 1 37  ? -5.867  12.200  19.383  1.00 97.78 37  A 1 
ATOM   315  C CA  . VAL A 1 37  ? -6.791  12.566  18.310  1.00 97.89 37  A 1 
ATOM   316  C C   . VAL A 1 37  ? -8.144  11.901  18.525  1.00 97.98 37  A 1 
ATOM   317  O O   . VAL A 1 37  ? -9.128  12.601  18.737  1.00 97.66 37  A 1 
ATOM   318  C CB  . VAL A 1 37  ? -6.205  12.265  16.914  1.00 97.72 37  A 1 
ATOM   319  C CG1 . VAL A 1 37  ? -7.126  12.770  15.801  1.00 96.83 37  A 1 
ATOM   320  C CG2 . VAL A 1 37  ? -4.824  12.911  16.741  1.00 96.74 37  A 1 
ATOM   321  N N   . VAL A 1 38  ? -8.214  10.571  18.523  1.00 98.03 38  A 1 
ATOM   322  C CA  . VAL A 1 38  ? -9.504  9.860   18.548  1.00 98.09 38  A 1 
ATOM   323  C C   . VAL A 1 38  ? -10.212 10.018  19.892  1.00 98.15 38  A 1 
ATOM   324  O O   . VAL A 1 38  ? -11.382 10.395  19.921  1.00 97.89 38  A 1 
ATOM   325  C CB  . VAL A 1 38  ? -9.341  8.381   18.171  1.00 97.82 38  A 1 
ATOM   326  C CG1 . VAL A 1 38  ? -10.692 7.653   18.126  1.00 96.72 38  A 1 
ATOM   327  C CG2 . VAL A 1 38  ? -8.686  8.258   16.789  1.00 96.70 38  A 1 
ATOM   328  N N   . ASP A 1 39  ? -9.512  9.801   21.007  1.00 97.84 39  A 1 
ATOM   329  C CA  . ASP A 1 39  ? -10.107 9.968   22.338  1.00 97.70 39  A 1 
ATOM   330  C C   . ASP A 1 39  ? -10.407 11.449  22.632  1.00 97.71 39  A 1 
ATOM   331  O O   . ASP A 1 39  ? -11.413 11.750  23.278  1.00 97.32 39  A 1 
ATOM   332  C CB  . ASP A 1 39  ? -9.208  9.365   23.433  1.00 97.48 39  A 1 
ATOM   333  C CG  . ASP A 1 39  ? -9.085  7.835   23.419  1.00 97.06 39  A 1 
ATOM   334  O OD1 . ASP A 1 39  ? -9.672  7.151   22.551  1.00 95.56 39  A 1 
ATOM   335  O OD2 . ASP A 1 39  ? -8.390  7.279   24.300  1.00 95.21 39  A 1 
ATOM   336  N N   . ALA A 1 40  ? -9.591  12.377  22.120  1.00 97.69 40  A 1 
ATOM   337  C CA  . ALA A 1 40  ? -9.865  13.811  22.225  1.00 97.62 40  A 1 
ATOM   338  C C   . ALA A 1 40  ? -11.145 14.195  21.461  1.00 97.69 40  A 1 
ATOM   339  O O   . ALA A 1 40  ? -12.032 14.828  22.033  1.00 97.18 40  A 1 
ATOM   340  C CB  . ALA A 1 40  ? -8.639  14.595  21.737  1.00 97.43 40  A 1 
ATOM   341  N N   . LEU A 1 41  ? -11.297 13.742  20.213  1.00 97.77 41  A 1 
ATOM   342  C CA  . LEU A 1 41  ? -12.524 13.949  19.434  1.00 97.77 41  A 1 
ATOM   343  C C   . LEU A 1 41  ? -13.738 13.275  20.084  1.00 97.84 41  A 1 
ATOM   344  O O   . LEU A 1 41  ? -14.822 13.853  20.102  1.00 97.52 41  A 1 
ATOM   345  C CB  . LEU A 1 41  ? -12.328 13.417  18.006  1.00 97.64 41  A 1 
ATOM   346  C CG  . LEU A 1 41  ? -11.404 14.286  17.136  1.00 97.05 41  A 1 
ATOM   347  C CD1 . LEU A 1 41  ? -11.090 13.545  15.841  1.00 95.84 41  A 1 
ATOM   348  C CD2 . LEU A 1 41  ? -12.052 15.628  16.778  1.00 95.63 41  A 1 
ATOM   349  N N   . ALA A 1 42  ? -13.568 12.105  20.679  1.00 98.08 42  A 1 
ATOM   350  C CA  . ALA A 1 42  ? -14.630 11.429  21.421  1.00 98.14 42  A 1 
ATOM   351  C C   . ALA A 1 42  ? -15.074 12.194  22.682  1.00 98.03 42  A 1 
ATOM   352  O O   . ALA A 1 42  ? -16.199 12.009  23.143  1.00 97.45 42  A 1 
ATOM   353  C CB  . ALA A 1 42  ? -14.144 10.022  21.772  1.00 98.09 42  A 1 
ATOM   354  N N   . GLN A 1 43  ? -14.216 13.038  23.254  1.00 97.68 43  A 1 
ATOM   355  C CA  . GLN A 1 43  ? -14.569 13.938  24.357  1.00 97.20 43  A 1 
ATOM   356  C C   . GLN A 1 43  ? -15.223 15.229  23.854  1.00 97.22 43  A 1 
ATOM   357  O O   . GLN A 1 43  ? -16.223 15.665  24.419  1.00 96.35 43  A 1 
ATOM   358  C CB  . GLN A 1 43  ? -13.320 14.261  25.186  1.00 96.30 43  A 1 
ATOM   359  C CG  . GLN A 1 43  ? -12.821 13.047  25.988  1.00 84.94 43  A 1 
ATOM   360  C CD  . GLN A 1 43  ? -11.471 13.291  26.661  1.00 79.07 43  A 1 
ATOM   361  O OE1 . GLN A 1 43  ? -10.988 14.400  26.834  1.00 69.34 43  A 1 
ATOM   362  N NE2 . GLN A 1 43  ? -10.800 12.250  27.100  1.00 66.32 43  A 1 
ATOM   363  N N   . GLU A 1 44  ? -14.674 15.830  22.802  1.00 96.99 44  A 1 
ATOM   364  C CA  . GLU A 1 44  ? -15.148 17.113  22.265  1.00 96.42 44  A 1 
ATOM   365  C C   . GLU A 1 44  ? -16.432 16.964  21.429  1.00 96.63 44  A 1 
ATOM   366  O O   . GLU A 1 44  ? -17.326 17.810  21.501  1.00 95.51 44  A 1 
ATOM   367  C CB  . GLU A 1 44  ? -14.035 17.757  21.416  1.00 95.43 44  A 1 
ATOM   368  C CG  . GLU A 1 44  ? -12.824 18.216  22.255  1.00 88.26 44  A 1 
ATOM   369  C CD  . GLU A 1 44  ? -11.694 18.862  21.421  1.00 86.41 44  A 1 
ATOM   370  O OE1 . GLU A 1 44  ? -10.611 19.110  22.012  1.00 77.23 44  A 1 
ATOM   371  O OE2 . GLU A 1 44  ? -11.907 19.151  20.222  1.00 80.27 44  A 1 
ATOM   372  N N   . LYS A 1 45  ? -16.526 15.885  20.647  1.00 96.75 45  A 1 
ATOM   373  C CA  . LYS A 1 45  ? -17.527 15.635  19.599  1.00 96.30 45  A 1 
ATOM   374  C C   . LYS A 1 45  ? -18.019 14.177  19.628  1.00 97.34 45  A 1 
ATOM   375  O O   . LYS A 1 45  ? -17.939 13.469  18.622  1.00 96.70 45  A 1 
ATOM   376  C CB  . LYS A 1 45  ? -16.884 15.992  18.244  1.00 93.55 45  A 1 
ATOM   377  C CG  . LYS A 1 45  ? -16.648 17.494  18.063  1.00 89.23 45  A 1 
ATOM   378  C CD  . LYS A 1 45  ? -15.791 17.728  16.810  1.00 86.26 45  A 1 
ATOM   379  C CE  . LYS A 1 45  ? -15.976 19.142  16.246  1.00 77.15 45  A 1 
ATOM   380  N NZ  . LYS A 1 45  ? -16.566 19.057  14.891  1.00 70.42 45  A 1 
ATOM   381  N N   . PRO A 1 46  ? -18.535 13.681  20.773  1.00 97.64 46  A 1 
ATOM   382  C CA  . PRO A 1 46  ? -18.790 12.251  20.978  1.00 97.98 46  A 1 
ATOM   383  C C   . PRO A 1 46  ? -19.763 11.643  19.968  1.00 98.23 46  A 1 
ATOM   384  O O   . PRO A 1 46  ? -19.607 10.482  19.593  1.00 97.93 46  A 1 
ATOM   385  C CB  . PRO A 1 46  ? -19.340 12.143  22.406  1.00 97.72 46  A 1 
ATOM   386  C CG  . PRO A 1 46  ? -19.894 13.535  22.711  1.00 96.65 46  A 1 
ATOM   387  C CD  . PRO A 1 46  ? -18.930 14.439  21.953  1.00 97.67 46  A 1 
ATOM   388  N N   . ASN A 1 47  ? -20.745 12.423  19.521  1.00 97.90 47  A 1 
ATOM   389  C CA  . ASN A 1 47  ? -21.833 11.965  18.652  1.00 97.92 47  A 1 
ATOM   390  C C   . ASN A 1 47  ? -21.584 12.253  17.163  1.00 97.85 47  A 1 
ATOM   391  O O   . ASN A 1 47  ? -22.429 11.916  16.333  1.00 97.05 47  A 1 
ATOM   392  C CB  . ASN A 1 47  ? -23.146 12.601  19.130  1.00 97.76 47  A 1 
ATOM   393  C CG  . ASN A 1 47  ? -23.478 12.255  20.567  1.00 96.80 47  A 1 
ATOM   394  O OD1 . ASN A 1 47  ? -23.277 11.158  21.050  1.00 89.42 47  A 1 
ATOM   395  N ND2 . ASN A 1 47  ? -23.990 13.199  21.316  1.00 88.94 47  A 1 
ATOM   396  N N   . GLU A 1 48  ? -20.477 12.898  16.818  1.00 97.76 48  A 1 
ATOM   397  C CA  . GLU A 1 48  ? -20.132 13.115  15.414  1.00 97.54 48  A 1 
ATOM   398  C C   . GLU A 1 48  ? -19.630 11.824  14.770  1.00 97.82 48  A 1 
ATOM   399  O O   . GLU A 1 48  ? -18.992 10.977  15.402  1.00 97.37 48  A 1 
ATOM   400  C CB  . GLU A 1 48  ? -19.125 14.254  15.225  1.00 96.57 48  A 1 
ATOM   401  C CG  . GLU A 1 48  ? -19.763 15.632  15.462  1.00 87.60 48  A 1 
ATOM   402  C CD  . GLU A 1 48  ? -18.785 16.782  15.178  1.00 82.79 48  A 1 
ATOM   403  O OE1 . GLU A 1 48  ? -19.016 17.906  15.673  1.00 72.69 48  A 1 
ATOM   404  O OE2 . GLU A 1 48  ? -17.726 16.570  14.542  1.00 72.36 48  A 1 
ATOM   405  N N   . ARG A 1 49  ? -19.920 11.674  13.486  1.00 97.82 49  A 1 
ATOM   406  C CA  . ARG A 1 49  ? -19.575 10.485  12.710  1.00 97.81 49  A 1 
ATOM   407  C C   . ARG A 1 49  ? -18.069 10.416  12.469  1.00 97.89 49  A 1 
ATOM   408  O O   . ARG A 1 49  ? -17.522 11.259  11.767  1.00 97.31 49  A 1 
ATOM   409  C CB  . ARG A 1 49  ? -20.383 10.501  11.410  1.00 96.87 49  A 1 
ATOM   410  C CG  . ARG A 1 49  ? -20.128 9.261   10.552  1.00 94.19 49  A 1 
ATOM   411  C CD  . ARG A 1 49  ? -21.047 9.238   9.325   1.00 92.67 49  A 1 
ATOM   412  N NE  . ARG A 1 49  ? -20.841 10.411  8.460   1.00 87.72 49  A 1 
ATOM   413  C CZ  . ARG A 1 49  ? -21.580 10.751  7.418   1.00 87.43 49  A 1 
ATOM   414  N NH1 . ARG A 1 49  ? -22.585 10.023  7.017   1.00 79.07 49  A 1 
ATOM   415  N NH2 . ARG A 1 49  ? -21.314 11.847  6.762   1.00 77.45 49  A 1 
ATOM   416  N N   . ALA A 1 50  ? -17.435 9.372   12.981  1.00 97.83 50  A 1 
ATOM   417  C CA  . ALA A 1 50  ? -16.034 9.050   12.717  1.00 97.68 50  A 1 
ATOM   418  C C   . ALA A 1 50  ? -15.861 8.150   11.486  1.00 97.42 50  A 1 
ATOM   419  O O   . ALA A 1 50  ? -14.949 8.358   10.682  1.00 96.60 50  A 1 
ATOM   420  C CB  . ALA A 1 50  ? -15.458 8.377   13.968  1.00 97.59 50  A 1 
ATOM   421  N N   . LEU A 1 51  ? -16.741 7.154   11.333  1.00 97.26 51  A 1 
ATOM   422  C CA  . LEU A 1 51  ? -16.682 6.149   10.274  1.00 97.22 51  A 1 
ATOM   423  C C   . LEU A 1 51  ? -18.084 5.824   9.751   1.00 97.51 51  A 1 
ATOM   424  O O   . LEU A 1 51  ? -18.991 5.535   10.526  1.00 97.19 51  A 1 
ATOM   425  C CB  . LEU A 1 51  ? -15.957 4.902   10.836  1.00 96.50 51  A 1 
ATOM   426  C CG  . LEU A 1 51  ? -16.002 3.638   9.957   1.00 95.33 51  A 1 
ATOM   427  C CD1 . LEU A 1 51  ? -15.263 3.814   8.636   1.00 91.83 51  A 1 
ATOM   428  C CD2 . LEU A 1 51  ? -15.344 2.468   10.690  1.00 91.12 51  A 1 
ATOM   429  N N   . GLN A 1 52  ? -18.231 5.804   8.434   1.00 97.35 52  A 1 
ATOM   430  C CA  . GLN A 1 52  ? -19.350 5.183   7.730   1.00 97.44 52  A 1 
ATOM   431  C C   . GLN A 1 52  ? -18.814 3.989   6.944   1.00 97.24 52  A 1 
ATOM   432  O O   . GLN A 1 52  ? -17.857 4.128   6.183   1.00 96.43 52  A 1 
ATOM   433  C CB  . GLN A 1 52  ? -19.999 6.220   6.805   1.00 97.11 52  A 1 
ATOM   434  C CG  . GLN A 1 52  ? -21.118 5.654   5.915   1.00 94.30 52  A 1 
ATOM   435  C CD  . GLN A 1 52  ? -22.458 5.564   6.633   1.00 93.30 52  A 1 
ATOM   436  O OE1 . GLN A 1 52  ? -22.938 6.526   7.214   1.00 84.79 52  A 1 
ATOM   437  N NE2 . GLN A 1 52  ? -23.121 4.427   6.595   1.00 82.47 52  A 1 
ATOM   438  N N   . TRP A 1 53  ? -19.448 2.846   7.094   1.00 96.66 53  A 1 
ATOM   439  C CA  . TRP A 1 53  ? -19.071 1.631   6.389   1.00 96.73 53  A 1 
ATOM   440  C C   . TRP A 1 53  ? -20.268 1.041   5.648   1.00 96.89 53  A 1 
ATOM   441  O O   . TRP A 1 53  ? -21.393 1.090   6.147   1.00 96.59 53  A 1 
ATOM   442  C CB  . TRP A 1 53  ? -18.456 0.653   7.392   1.00 96.40 53  A 1 
ATOM   443  C CG  . TRP A 1 53  ? -18.066 -0.675  6.829   1.00 96.00 53  A 1 
ATOM   444  C CD1 . TRP A 1 53  ? -16.855 -1.003  6.335   1.00 94.76 53  A 1 
ATOM   445  C CD2 . TRP A 1 53  ? -18.890 -1.868  6.694   1.00 95.64 53  A 1 
ATOM   446  N NE1 . TRP A 1 53  ? -16.864 -2.316  5.907   1.00 94.50 53  A 1 
ATOM   447  C CE2 . TRP A 1 53  ? -18.095 -2.897  6.106   1.00 95.06 53  A 1 
ATOM   448  C CE3 . TRP A 1 53  ? -20.229 -2.190  7.010   1.00 94.57 53  A 1 
ATOM   449  C CZ2 . TRP A 1 53  ? -18.602 -4.184  5.852   1.00 93.83 53  A 1 
ATOM   450  C CZ3 . TRP A 1 53  ? -20.748 -3.476  6.751   1.00 93.24 53  A 1 
ATOM   451  C CH2 . TRP A 1 53  ? -19.938 -4.468  6.178   1.00 92.95 53  A 1 
ATOM   452  N N   . CYS A 1 54  ? -20.036 0.480   4.468   1.00 97.03 54  A 1 
ATOM   453  C CA  . CYS A 1 54  ? -20.985 -0.403  3.801   1.00 96.98 54  A 1 
ATOM   454  C C   . CYS A 1 54  ? -20.260 -1.454  2.963   1.00 96.69 54  A 1 
ATOM   455  O O   . CYS A 1 54  ? -19.098 -1.268  2.595   1.00 95.83 54  A 1 
ATOM   456  C CB  . CYS A 1 54  ? -21.982 0.400   2.956   1.00 96.79 54  A 1 
ATOM   457  S SG  . CYS A 1 54  ? -21.203 1.095   1.470   1.00 96.31 54  A 1 
ATOM   458  N N   . ASP A 1 55  ? -20.960 -2.538  2.635   1.00 96.80 55  A 1 
ATOM   459  C CA  . ASP A 1 55  ? -20.456 -3.538  1.700   1.00 96.70 55  A 1 
ATOM   460  C C   . ASP A 1 55  ? -21.291 -3.636  0.413   1.00 96.76 55  A 1 
ATOM   461  O O   . ASP A 1 55  ? -22.366 -3.047  0.277   1.00 96.10 55  A 1 
ATOM   462  C CB  . ASP A 1 55  ? -20.258 -4.883  2.408   1.00 96.15 55  A 1 
ATOM   463  C CG  . ASP A 1 55  ? -21.531 -5.638  2.783   1.00 95.72 55  A 1 
ATOM   464  O OD1 . ASP A 1 55  ? -22.602 -5.413  2.183   1.00 93.79 55  A 1 
ATOM   465  O OD2 . ASP A 1 55  ? -21.431 -6.533  3.643   1.00 93.12 55  A 1 
ATOM   466  N N   . GLU A 1 56  ? -20.783 -4.414  -0.545  1.00 96.25 56  A 1 
ATOM   467  C CA  . GLU A 1 56  ? -21.451 -4.656  -1.831  1.00 95.75 56  A 1 
ATOM   468  C C   . GLU A 1 56  ? -22.739 -5.499  -1.725  1.00 96.10 56  A 1 
ATOM   469  O O   . GLU A 1 56  ? -23.512 -5.562  -2.677  1.00 94.66 56  A 1 
ATOM   470  C CB  . GLU A 1 56  ? -20.456 -5.293  -2.812  1.00 93.07 56  A 1 
ATOM   471  C CG  . GLU A 1 56  ? -20.032 -6.723  -2.417  1.00 88.02 56  A 1 
ATOM   472  C CD  . GLU A 1 56  ? -19.017 -7.347  -3.396  1.00 89.35 56  A 1 
ATOM   473  O OE1 . GLU A 1 56  ? -18.825 -8.580  -3.320  1.00 83.09 56  A 1 
ATOM   474  O OE2 . GLU A 1 56  ? -18.435 -6.609  -4.226  1.00 84.70 56  A 1 
ATOM   475  N N   . LYS A 1 57  ? -22.986 -6.130  -0.574  1.00 96.43 57  A 1 
ATOM   476  C CA  . LYS A 1 57  ? -24.178 -6.945  -0.299  1.00 96.42 57  A 1 
ATOM   477  C C   . LYS A 1 57  ? -25.260 -6.171  0.455   1.00 96.89 57  A 1 
ATOM   478  O O   . LYS A 1 57  ? -26.321 -6.723  0.732   1.00 95.93 57  A 1 
ATOM   479  C CB  . LYS A 1 57  ? -23.777 -8.232  0.434   1.00 95.89 57  A 1 
ATOM   480  C CG  . LYS A 1 57  ? -22.807 -9.098  -0.383  1.00 94.42 57  A 1 
ATOM   481  C CD  . LYS A 1 57  ? -22.406 -10.339 0.413   1.00 90.85 57  A 1 
ATOM   482  C CE  . LYS A 1 57  ? -21.369 -11.137 -0.379  1.00 85.72 57  A 1 
ATOM   483  N NZ  . LYS A 1 57  ? -20.798 -12.239 0.432   1.00 77.53 57  A 1 
ATOM   484  N N   . GLY A 1 58  ? -25.006 -4.899  0.754   1.00 96.03 58  A 1 
ATOM   485  C CA  . GLY A 1 58  ? -25.964 -3.973  1.349   1.00 96.14 58  A 1 
ATOM   486  C C   . GLY A 1 58  ? -25.931 -3.886  2.872   1.00 96.91 58  A 1 
ATOM   487  O O   . GLY A 1 58  ? -26.802 -3.223  3.436   1.00 95.69 58  A 1 
ATOM   488  N N   . ALA A 1 59  ? -24.969 -4.509  3.556   1.00 97.28 59  A 1 
ATOM   489  C CA  . ALA A 1 59  ? -24.761 -4.252  4.974   1.00 97.51 59  A 1 
ATOM   490  C C   . ALA A 1 59  ? -24.166 -2.853  5.176   1.00 97.69 59  A 1 
ATOM   491  O O   . ALA A 1 59  ? -23.347 -2.386  4.385   1.00 97.16 59  A 1 
ATOM   492  C CB  . ALA A 1 59  ? -23.903 -5.352  5.602   1.00 97.21 59  A 1 
ATOM   493  N N   . GLU A 1 60  ? -24.590 -2.174  6.243   1.00 97.39 60  A 1 
ATOM   494  C CA  . GLU A 1 60  ? -24.166 -0.811  6.563   1.00 97.38 60  A 1 
ATOM   495  C C   . GLU A 1 60  ? -23.902 -0.677  8.064   1.00 97.77 60  A 1 
ATOM   496  O O   . GLU A 1 60  ? -24.595 -1.282  8.884   1.00 96.79 60  A 1 
ATOM   497  C CB  . GLU A 1 60  ? -25.226 0.218   6.123   1.00 95.03 60  A 1 
ATOM   498  C CG  . GLU A 1 60  ? -25.520 0.203   4.616   1.00 86.95 60  A 1 
ATOM   499  C CD  . GLU A 1 60  ? -26.486 1.304   4.151   1.00 88.66 60  A 1 
ATOM   500  O OE1 . GLU A 1 60  ? -26.980 1.218   3.003   1.00 79.73 60  A 1 
ATOM   501  O OE2 . GLU A 1 60  ? -26.699 2.308   4.865   1.00 81.91 60  A 1 
ATOM   502  N N   . ALA A 1 61  ? -22.935 0.160   8.430   1.00 97.81 61  A 1 
ATOM   503  C CA  . ALA A 1 61  ? -22.666 0.540   9.807   1.00 97.62 61  A 1 
ATOM   504  C C   . ALA A 1 61  ? -22.163 1.986   9.884   1.00 97.83 61  A 1 
ATOM   505  O O   . ALA A 1 61  ? -21.468 2.479   8.995   1.00 97.15 61  A 1 
ATOM   506  C CB  . ALA A 1 61  ? -21.677 -0.455  10.425  1.00 96.82 61  A 1 
ATOM   507  N N   . VAL A 1 62  ? -22.517 2.662   10.970  1.00 98.10 62  A 1 
ATOM   508  C CA  . VAL A 1 62  ? -22.072 4.028   11.266  1.00 98.29 62  A 1 
ATOM   509  C C   . VAL A 1 62  ? -21.504 4.045   12.670  1.00 98.45 62  A 1 
ATOM   510  O O   . VAL A 1 62  ? -22.126 3.491   13.573  1.00 97.95 62  A 1 
ATOM   511  C CB  . VAL A 1 62  ? -23.211 5.057   11.148  1.00 97.46 62  A 1 
ATOM   512  C CG1 . VAL A 1 62  ? -22.668 6.489   11.267  1.00 90.15 62  A 1 
ATOM   513  C CG2 . VAL A 1 62  ? -23.949 4.949   9.818   1.00 90.75 62  A 1 
ATOM   514  N N   . PHE A 1 63  ? -20.369 4.697   12.841  1.00 98.37 63  A 1 
ATOM   515  C CA  . PHE A 1 63  ? -19.702 4.823   14.126  1.00 98.37 63  A 1 
ATOM   516  C C   . PHE A 1 63  ? -19.379 6.285   14.406  1.00 98.35 63  A 1 
ATOM   517  O O   . PHE A 1 63  ? -18.814 6.995   13.569  1.00 97.90 63  A 1 
ATOM   518  C CB  . PHE A 1 63  ? -18.440 3.957   14.164  1.00 98.22 63  A 1 
ATOM   519  C CG  . PHE A 1 63  ? -18.680 2.499   13.830  1.00 98.14 63  A 1 
ATOM   520  C CD1 . PHE A 1 63  ? -19.069 1.597   14.835  1.00 97.35 63  A 1 
ATOM   521  C CD2 . PHE A 1 63  ? -18.550 2.052   12.502  1.00 97.54 63  A 1 
ATOM   522  C CE1 . PHE A 1 63  ? -19.320 0.250   14.517  1.00 96.87 63  A 1 
ATOM   523  C CE2 . PHE A 1 63  ? -18.805 0.705   12.184  1.00 96.89 63  A 1 
ATOM   524  C CZ  . PHE A 1 63  ? -19.187 -0.195  13.190  1.00 96.83 63  A 1 
ATOM   525  N N   . THR A 1 64  ? -19.725 6.719   15.606  1.00 98.36 64  A 1 
ATOM   526  C CA  . THR A 1 64  ? -19.337 8.012   16.167  1.00 98.48 64  A 1 
ATOM   527  C C   . THR A 1 64  ? -17.909 7.970   16.721  1.00 98.48 64  A 1 
ATOM   528  O O   . THR A 1 64  ? -17.315 6.902   16.895  1.00 98.35 64  A 1 
ATOM   529  C CB  . THR A 1 64  ? -20.316 8.429   17.268  1.00 98.43 64  A 1 
ATOM   530  O OG1 . THR A 1 64  ? -20.280 7.493   18.317  1.00 97.62 64  A 1 
ATOM   531  C CG2 . THR A 1 64  ? -21.757 8.545   16.770  1.00 96.89 64  A 1 
ATOM   532  N N   . TYR A 1 65  ? -17.339 9.137   17.056  1.00 98.37 65  A 1 
ATOM   533  C CA  . TYR A 1 65  ? -16.032 9.181   17.723  1.00 98.35 65  A 1 
ATOM   534  C C   . TYR A 1 65  ? -16.055 8.508   19.103  1.00 98.40 65  A 1 
ATOM   535  O O   . TYR A 1 65  ? -15.093 7.828   19.458  1.00 98.15 65  A 1 
ATOM   536  C CB  . TYR A 1 65  ? -15.530 10.625  17.832  1.00 98.10 65  A 1 
ATOM   537  C CG  . TYR A 1 65  ? -15.010 11.201  16.529  1.00 97.80 65  A 1 
ATOM   538  C CD1 . TYR A 1 65  ? -13.818 10.693  15.970  1.00 96.87 65  A 1 
ATOM   539  C CD2 . TYR A 1 65  ? -15.704 12.231  15.874  1.00 96.79 65  A 1 
ATOM   540  C CE1 . TYR A 1 65  ? -13.331 11.210  14.755  1.00 96.08 65  A 1 
ATOM   541  C CE2 . TYR A 1 65  ? -15.222 12.751  14.659  1.00 95.97 65  A 1 
ATOM   542  C CZ  . TYR A 1 65  ? -14.035 12.239  14.095  1.00 96.10 65  A 1 
ATOM   543  O OH  . TYR A 1 65  ? -13.576 12.731  12.915  1.00 94.64 65  A 1 
ATOM   544  N N   . ALA A 1 66  ? -17.157 8.642   19.861  1.00 98.51 66  A 1 
ATOM   545  C CA  . ALA A 1 66  ? -17.310 7.942   21.138  1.00 98.55 66  A 1 
ATOM   546  C C   . ALA A 1 66  ? -17.309 6.417   20.955  1.00 98.60 66  A 1 
ATOM   547  O O   . ALA A 1 66  ? -16.565 5.720   21.645  1.00 98.35 66  A 1 
ATOM   548  C CB  . ALA A 1 66  ? -18.591 8.408   21.833  1.00 98.36 66  A 1 
ATOM   549  N N   . GLU A 1 67  ? -18.071 5.902   19.985  1.00 98.46 67  A 1 
ATOM   550  C CA  . GLU A 1 67  ? -18.092 4.470   19.682  1.00 98.44 67  A 1 
ATOM   551  C C   . GLU A 1 67  ? -16.732 3.986   19.181  1.00 98.46 67  A 1 
ATOM   552  O O   . GLU A 1 67  ? -16.259 2.940   19.621  1.00 98.20 67  A 1 
ATOM   553  C CB  . GLU A 1 67  ? -19.164 4.185   18.632  1.00 98.36 67  A 1 
ATOM   554  C CG  . GLU A 1 67  ? -20.581 4.303   19.209  1.00 97.44 67  A 1 
ATOM   555  C CD  . GLU A 1 67  ? -21.630 4.367   18.099  1.00 97.06 67  A 1 
ATOM   556  O OE1 . GLU A 1 67  ? -22.661 3.684   18.228  1.00 91.00 67  A 1 
ATOM   557  O OE2 . GLU A 1 67  ? -21.391 5.152   17.152  1.00 92.28 67  A 1 
ATOM   558  N N   . MET A 1 68  ? -16.048 4.754   18.338  1.00 98.48 68  A 1 
ATOM   559  C CA  . MET A 1 68  ? -14.712 4.395   17.859  1.00 98.41 68  A 1 
ATOM   560  C C   . MET A 1 68  ? -13.696 4.316   19.007  1.00 98.45 68  A 1 
ATOM   561  O O   . MET A 1 68  ? -12.914 3.361   19.068  1.00 98.09 68  A 1 
ATOM   562  C CB  . MET A 1 68  ? -14.273 5.393   16.777  1.00 97.97 68  A 1 
ATOM   563  C CG  . MET A 1 68  ? -12.998 4.935   16.056  1.00 94.01 68  A 1 
ATOM   564  S SD  . MET A 1 68  ? -13.051 3.288   15.283  1.00 95.12 68  A 1 
ATOM   565  C CE  . MET A 1 68  ? -14.421 3.482   14.125  1.00 88.58 68  A 1 
ATOM   566  N N   . ARG A 1 69  ? -13.739 5.263   19.963  1.00 98.35 69  A 1 
ATOM   567  C CA  . ARG A 1 69  ? -12.963 5.182   21.212  1.00 98.38 69  A 1 
ATOM   568  C C   . ARG A 1 69  ? -13.311 3.908   21.974  1.00 98.46 69  A 1 
ATOM   569  O O   . ARG A 1 69  ? -12.409 3.159   22.335  1.00 98.37 69  A 1 
ATOM   570  C CB  . ARG A 1 69  ? -13.229 6.420   22.084  1.00 98.19 69  A 1 
ATOM   571  C CG  . ARG A 1 69  ? -12.481 6.379   23.431  1.00 97.40 69  A 1 
ATOM   572  C CD  . ARG A 1 69  ? -13.118 7.316   24.469  1.00 95.94 69  A 1 
ATOM   573  N NE  . ARG A 1 69  ? -14.475 6.875   24.833  1.00 90.76 69  A 1 
ATOM   574  C CZ  . ARG A 1 69  ? -15.485 7.620   25.240  1.00 89.45 69  A 1 
ATOM   575  N NH1 . ARG A 1 69  ? -15.361 8.902   25.475  1.00 80.18 69  A 1 
ATOM   576  N NH2 . ARG A 1 69  ? -16.651 7.074   25.394  1.00 82.35 69  A 1 
ATOM   577  N N   . ASP A 1 70  ? -14.600 3.649   22.197  1.00 98.47 70  A 1 
ATOM   578  C CA  . ASP A 1 70  ? -15.067 2.527   23.010  1.00 98.52 70  A 1 
ATOM   579  C C   . ASP A 1 70  ? -14.677 1.183   22.383  1.00 98.61 70  A 1 
ATOM   580  O O   . ASP A 1 70  ? -14.108 0.333   23.067  1.00 98.41 70  A 1 
ATOM   581  C CB  . ASP A 1 70  ? -16.585 2.637   23.241  1.00 98.35 70  A 1 
ATOM   582  C CG  . ASP A 1 70  ? -16.990 3.784   24.179  1.00 97.79 70  A 1 
ATOM   583  O OD1 . ASP A 1 70  ? -16.098 4.463   24.749  1.00 96.01 70  A 1 
ATOM   584  O OD2 . ASP A 1 70  ? -18.206 3.974   24.389  1.00 95.73 70  A 1 
ATOM   585  N N   . TYR A 1 71  ? -14.875 1.007   21.070  1.00 98.58 71  A 1 
ATOM   586  C CA  . TYR A 1 71  ? -14.427 -0.196  20.364  1.00 98.59 71  A 1 
ATOM   587  C C   . TYR A 1 71  ? -12.906 -0.351  20.366  1.00 98.62 71  A 1 
ATOM   588  O O   . TYR A 1 71  ? -12.407 -1.460  20.539  1.00 98.45 71  A 1 
ATOM   589  C CB  . TYR A 1 71  ? -14.958 -0.202  18.926  1.00 98.49 71  A 1 
ATOM   590  C CG  . TYR A 1 71  ? -16.412 -0.604  18.798  1.00 98.13 71  A 1 
ATOM   591  C CD1 . TYR A 1 71  ? -16.817 -1.900  19.175  1.00 96.89 71  A 1 
ATOM   592  C CD2 . TYR A 1 71  ? -17.362 0.305   18.293  1.00 97.02 71  A 1 
ATOM   593  C CE1 . TYR A 1 71  ? -18.168 -2.283  19.060  1.00 96.03 71  A 1 
ATOM   594  C CE2 . TYR A 1 71  ? -18.715 -0.073  18.178  1.00 96.01 71  A 1 
ATOM   595  C CZ  . TYR A 1 71  ? -19.119 -1.365  18.566  1.00 95.98 71  A 1 
ATOM   596  O OH  . TYR A 1 71  ? -20.424 -1.730  18.465  1.00 94.21 71  A 1 
ATOM   597  N N   . SER A 1 72  ? -12.148 0.741   20.238  1.00 98.55 72  A 1 
ATOM   598  C CA  . SER A 1 72  ? -10.686 0.668   20.339  1.00 98.51 72  A 1 
ATOM   599  C C   . SER A 1 72  ? -10.208 0.298   21.746  1.00 98.57 72  A 1 
ATOM   600  O O   . SER A 1 72  ? -9.242  -0.449  21.882  1.00 98.29 72  A 1 
ATOM   601  C CB  . SER A 1 72  ? -10.034 1.961   19.843  1.00 98.00 72  A 1 
ATOM   602  O OG  . SER A 1 72  ? -10.233 3.045   20.731  1.00 92.36 72  A 1 
ATOM   603  N N   . ASN A 1 73  ? -10.901 0.751   22.798  1.00 98.34 73  A 1 
ATOM   604  C CA  . ASN A 1 73  ? -10.623 0.344   24.177  1.00 98.35 73  A 1 
ATOM   605  C C   . ASN A 1 73  ? -10.950 -1.137  24.403  1.00 98.40 73  A 1 
ATOM   606  O O   . ASN A 1 73  ? -10.152 -1.855  25.007  1.00 98.26 73  A 1 
ATOM   607  C CB  . ASN A 1 73  ? -11.435 1.214   25.149  1.00 98.20 73  A 1 
ATOM   608  C CG  . ASN A 1 73  ? -10.941 2.638   25.292  1.00 97.94 73  A 1 
ATOM   609  O OD1 . ASN A 1 73  ? -9.880  3.020   24.829  1.00 95.39 73  A 1 
ATOM   610  N ND2 . ASN A 1 73  ? -11.684 3.459   25.997  1.00 95.04 73  A 1 
ATOM   611  N N   . LYS A 1 74  ? -12.097 -1.597  23.892  1.00 98.40 74  A 1 
ATOM   612  C CA  . LYS A 1 74  ? -12.479 -3.014  23.922  1.00 98.55 74  A 1 
ATOM   613  C C   . LYS A 1 74  ? -11.434 -3.883  23.224  1.00 98.58 74  A 1 
ATOM   614  O O   . LYS A 1 74  ? -10.925 -4.821  23.834  1.00 98.42 74  A 1 
ATOM   615  C CB  . LYS A 1 74  ? -13.849 -3.207  23.262  1.00 98.57 74  A 1 
ATOM   616  C CG  . LYS A 1 74  ? -15.009 -2.700  24.121  1.00 98.13 74  A 1 
ATOM   617  C CD  . LYS A 1 74  ? -16.323 -3.018  23.415  1.00 97.40 74  A 1 
ATOM   618  C CE  . LYS A 1 74  ? -17.521 -2.755  24.325  1.00 94.64 74  A 1 
ATOM   619  N NZ  . LYS A 1 74  ? -18.616 -3.704  23.997  1.00 90.30 74  A 1 
ATOM   620  N N   . ALA A 1 75  ? -11.051 -3.524  22.000  1.00 98.64 75  A 1 
ATOM   621  C CA  . ALA A 1 75  ? -10.017 -4.230  21.253  1.00 98.61 75  A 1 
ATOM   622  C C   . ALA A 1 75  ? -8.668  -4.225  21.994  1.00 98.58 75  A 1 
ATOM   623  O O   . ALA A 1 75  ? -8.008  -5.256  22.069  1.00 98.38 75  A 1 
ATOM   624  C CB  . ALA A 1 75  ? -9.912  -3.604  19.859  1.00 98.51 75  A 1 
ATOM   625  N N   . ALA A 1 76  ? -8.285  -3.102  22.609  1.00 98.40 76  A 1 
ATOM   626  C CA  . ALA A 1 76  ? -7.066  -3.017  23.408  1.00 98.27 76  A 1 
ATOM   627  C C   . ALA A 1 76  ? -7.116  -3.927  24.644  1.00 98.09 76  A 1 
ATOM   628  O O   . ALA A 1 76  ? -6.117  -4.571  24.957  1.00 97.72 76  A 1 
ATOM   629  C CB  . ALA A 1 76  ? -6.809  -1.556  23.791  1.00 98.16 76  A 1 
ATOM   630  N N   . ASN A 1 77  ? -8.263  -4.025  25.327  1.00 98.17 77  A 1 
ATOM   631  C CA  . ASN A 1 77  ? -8.443  -4.958  26.442  1.00 98.00 77  A 1 
ATOM   632  C C   . ASN A 1 77  ? -8.292  -6.418  25.987  1.00 97.84 77  A 1 
ATOM   633  O O   . ASN A 1 77  ? -7.500  -7.141  26.585  1.00 97.43 77  A 1 
ATOM   634  C CB  . ASN A 1 77  ? -9.795  -4.697  27.133  1.00 97.96 77  A 1 
ATOM   635  C CG  . ASN A 1 77  ? -9.757  -3.507  28.078  1.00 97.68 77  A 1 
ATOM   636  O OD1 . ASN A 1 77  ? -8.805  -3.296  28.824  1.00 94.04 77  A 1 
ATOM   637  N ND2 . ASN A 1 77  ? -10.796 -2.713  28.120  1.00 94.04 77  A 1 
ATOM   638  N N   . VAL A 1 78  ? -8.947  -6.814  24.886  1.00 98.32 78  A 1 
ATOM   639  C CA  . VAL A 1 78  ? -8.835  -8.173  24.317  1.00 98.26 78  A 1 
ATOM   640  C C   . VAL A 1 78  ? -7.386  -8.505  23.958  1.00 98.17 78  A 1 
ATOM   641  O O   . VAL A 1 78  ? -6.865  -9.550  24.341  1.00 97.68 78  A 1 
ATOM   642  C CB  . VAL A 1 78  ? -9.736  -8.326  23.074  1.00 98.19 78  A 1 
ATOM   643  C CG1 . VAL A 1 78  ? -9.553  -9.680  22.371  1.00 97.27 78  A 1 
ATOM   644  C CG2 . VAL A 1 78  ? -11.216 -8.203  23.446  1.00 97.19 78  A 1 
ATOM   645  N N   . LEU A 1 79  ? -6.699  -7.610  23.256  1.00 98.29 79  A 1 
ATOM   646  C CA  . LEU A 1 79  ? -5.312  -7.828  22.838  1.00 98.19 79  A 1 
ATOM   647  C C   . LEU A 1 79  ? -4.346  -7.867  24.029  1.00 97.91 79  A 1 
ATOM   648  O O   . LEU A 1 79  ? -3.426  -8.682  24.049  1.00 97.37 79  A 1 
ATOM   649  C CB  . LEU A 1 79  ? -4.912  -6.729  21.843  1.00 98.19 79  A 1 
ATOM   650  C CG  . LEU A 1 79  ? -5.636  -6.818  20.489  1.00 97.74 79  A 1 
ATOM   651  C CD1 . LEU A 1 79  ? -5.302  -5.581  19.659  1.00 96.63 79  A 1 
ATOM   652  C CD2 . LEU A 1 79  ? -5.229  -8.058  19.700  1.00 96.38 79  A 1 
ATOM   653  N N   . ARG A 1 80  ? -4.568  -7.027  25.043  1.00 97.66 80  A 1 
ATOM   654  C CA  . ARG A 1 80  ? -3.770  -7.031  26.276  1.00 97.23 80  A 1 
ATOM   655  C C   . ARG A 1 80  ? -3.954  -8.329  27.061  1.00 97.11 80  A 1 
ATOM   656  O O   . ARG A 1 80  ? -2.969  -8.860  27.566  1.00 96.22 80  A 1 
ATOM   657  C CB  . ARG A 1 80  ? -4.135  -5.796  27.105  1.00 96.18 80  A 1 
ATOM   658  C CG  . ARG A 1 80  ? -3.300  -5.688  28.389  1.00 90.50 80  A 1 
ATOM   659  C CD  . ARG A 1 80  ? -3.632  -4.409  29.163  1.00 89.83 80  A 1 
ATOM   660  N NE  . ARG A 1 80  ? -5.037  -4.395  29.617  1.00 82.30 80  A 1 
ATOM   661  C CZ  . ARG A 1 80  ? -5.637  -3.410  30.271  1.00 81.00 80  A 1 
ATOM   662  N NH1 . ARG A 1 80  ? -5.007  -2.316  30.609  1.00 72.64 80  A 1 
ATOM   663  N NH2 . ARG A 1 80  ? -6.892  -3.508  30.587  1.00 69.07 80  A 1 
ATOM   664  N N   . GLU A 1 81  ? -5.177  -8.851  27.147  1.00 96.84 81  A 1 
ATOM   665  C CA  . GLU A 1 81  ? -5.460  -10.160 27.754  1.00 96.78 81  A 1 
ATOM   666  C C   . GLU A 1 81  ? -4.797  -11.307 26.982  1.00 96.95 81  A 1 
ATOM   667  O O   . GLU A 1 81  ? -4.324  -12.261 27.595  1.00 96.05 81  A 1 
ATOM   668  C CB  . GLU A 1 81  ? -6.979  -10.374 27.848  1.00 96.40 81  A 1 
ATOM   669  C CG  . GLU A 1 81  ? -7.602  -9.524  28.967  1.00 90.14 81  A 1 
ATOM   670  C CD  . GLU A 1 81  ? -9.139  -9.586  29.018  1.00 85.22 81  A 1 
ATOM   671  O OE1 . GLU A 1 81  ? -9.709  -8.750  29.760  1.00 73.96 81  A 1 
ATOM   672  O OE2 . GLU A 1 81  ? -9.729  -10.455 28.346  1.00 74.63 81  A 1 
ATOM   673  N N   . ALA A 1 82  ? -4.663  -11.173 25.666  1.00 97.16 82  A 1 
ATOM   674  C CA  . ALA A 1 82  ? -3.880  -12.074 24.817  1.00 97.13 82  A 1 
ATOM   675  C C   . ALA A 1 82  ? -2.350  -11.874 24.935  1.00 97.18 82  A 1 
ATOM   676  O O   . ALA A 1 82  ? -1.581  -12.511 24.214  1.00 96.28 82  A 1 
ATOM   677  C CB  . ALA A 1 82  ? -4.383  -11.920 23.380  1.00 97.09 82  A 1 
ATOM   678  N N   . GLY A 1 83  ? -1.894  -10.987 25.820  1.00 96.76 83  A 1 
ATOM   679  C CA  . GLY A 1 83  ? -0.472  -10.736 26.065  1.00 96.67 83  A 1 
ATOM   680  C C   . GLY A 1 83  ? 0.219   -9.869  25.012  1.00 97.02 83  A 1 
ATOM   681  O O   . GLY A 1 83  ? 1.450   -9.873  24.947  1.00 95.92 83  A 1 
ATOM   682  N N   . ILE A 1 84  ? -0.543  -9.138  24.197  1.00 97.52 84  A 1 
ATOM   683  C CA  . ILE A 1 84  ? -0.008  -8.176  23.222  1.00 97.64 84  A 1 
ATOM   684  C C   . ILE A 1 84  ? 0.281   -6.848  23.921  1.00 97.55 84  A 1 
ATOM   685  O O   . ILE A 1 84  ? -0.564  -6.288  24.624  1.00 97.10 84  A 1 
ATOM   686  C CB  . ILE A 1 84  ? -0.967  -8.003  22.026  1.00 97.60 84  A 1 
ATOM   687  C CG1 . ILE A 1 84  ? -1.288  -9.338  21.309  1.00 96.39 84  A 1 
ATOM   688  C CG2 . ILE A 1 84  ? -0.421  -6.974  21.020  1.00 96.54 84  A 1 
ATOM   689  C CD1 . ILE A 1 84  ? -0.077  -10.155 20.856  1.00 89.46 84  A 1 
ATOM   690  N N   . GLY A 1 85  ? 1.480   -6.316  23.694  1.00 96.96 85  A 1 
ATOM   691  C CA  . GLY A 1 85  ? 1.951   -5.095  24.324  1.00 96.94 85  A 1 
ATOM   692  C C   . GLY A 1 85  ? 2.912   -4.282  23.467  1.00 97.53 85  A 1 
ATOM   693  O O   . GLY A 1 85  ? 3.009   -4.450  22.252  1.00 97.11 85  A 1 
ATOM   694  N N   . LYS A 1 86  ? 3.632   -3.375  24.107  1.00 97.11 86  A 1 
ATOM   695  C CA  . LYS A 1 86  ? 4.560   -2.453  23.451  1.00 97.29 86  A 1 
ATOM   696  C C   . LYS A 1 86  ? 5.592   -3.192  22.596  1.00 97.42 86  A 1 
ATOM   697  O O   . LYS A 1 86  ? 6.318   -4.046  23.096  1.00 96.81 86  A 1 
ATOM   698  C CB  . LYS A 1 86  ? 5.239   -1.555  24.501  1.00 96.96 86  A 1 
ATOM   699  C CG  . LYS A 1 86  ? 6.221   -0.584  23.824  1.00 96.11 86  A 1 
ATOM   700  C CD  . LYS A 1 86  ? 6.855   0.425   24.785  1.00 94.06 86  A 1 
ATOM   701  C CE  . LYS A 1 86  ? 7.786   1.284   23.925  1.00 90.31 86  A 1 
ATOM   702  N NZ  . LYS A 1 86  ? 8.305   2.493   24.603  1.00 86.85 86  A 1 
ATOM   703  N N   . GLY A 1 87  ? 5.700   -2.785  21.334  1.00 97.28 87  A 1 
ATOM   704  C CA  . GLY A 1 87  ? 6.690   -3.301  20.392  1.00 97.32 87  A 1 
ATOM   705  C C   . GLY A 1 87  ? 6.331   -4.640  19.753  1.00 97.53 87  A 1 
ATOM   706  O O   . GLY A 1 87  ? 7.059   -5.074  18.865  1.00 96.66 87  A 1 
ATOM   707  N N   . ASP A 1 88  ? 5.231   -5.291  20.149  1.00 97.58 88  A 1 
ATOM   708  C CA  . ASP A 1 88  ? 4.787   -6.535  19.521  1.00 97.67 88  A 1 
ATOM   709  C C   . ASP A 1 88  ? 4.244   -6.274  18.105  1.00 97.89 88  A 1 
ATOM   710  O O   . ASP A 1 88  ? 3.274   -5.519  17.948  1.00 97.66 88  A 1 
ATOM   711  C CB  . ASP A 1 88  ? 3.720   -7.232  20.374  1.00 97.44 88  A 1 
ATOM   712  C CG  . ASP A 1 88  ? 4.283   -7.977  21.583  1.00 96.80 88  A 1 
ATOM   713  O OD1 . ASP A 1 88  ? 5.384   -8.566  21.478  1.00 94.92 88  A 1 
ATOM   714  O OD2 . ASP A 1 88  ? 3.553   -8.116  22.585  1.00 94.74 88  A 1 
ATOM   715  N N   . PRO A 1 89  ? 4.815   -6.890  17.060  1.00 97.81 89  A 1 
ATOM   716  C CA  . PRO A 1 89  ? 4.330   -6.748  15.692  1.00 97.87 89  A 1 
ATOM   717  C C   . PRO A 1 89  ? 3.102   -7.625  15.442  1.00 97.91 89  A 1 
ATOM   718  O O   . PRO A 1 89  ? 3.166   -8.853  15.540  1.00 97.46 89  A 1 
ATOM   719  C CB  . PRO A 1 89  ? 5.512   -7.102  14.780  1.00 97.42 89  A 1 
ATOM   720  C CG  . PRO A 1 89  ? 6.727   -7.128  15.712  1.00 95.61 89  A 1 
ATOM   721  C CD  . PRO A 1 89  ? 6.112   -7.542  17.041  1.00 97.21 89  A 1 
ATOM   722  N N   . ILE A 1 90  ? 1.986   -7.000  15.075  1.00 97.68 90  A 1 
ATOM   723  C CA  . ILE A 1 90  ? 0.706   -7.665  14.806  1.00 97.77 90  A 1 
ATOM   724  C C   . ILE A 1 90  ? 0.282   -7.405  13.363  1.00 97.33 90  A 1 
ATOM   725  O O   . ILE A 1 90  ? 0.084   -6.258  12.956  1.00 96.84 90  A 1 
ATOM   726  C CB  . ILE A 1 90  ? -0.378  -7.215  15.807  1.00 97.97 90  A 1 
ATOM   727  C CG1 . ILE A 1 90  ? 0.055   -7.388  17.275  1.00 97.33 90  A 1 
ATOM   728  C CG2 . ILE A 1 90  ? -1.700  -7.963  15.543  1.00 97.60 90  A 1 
ATOM   729  C CD1 . ILE A 1 90  ? 0.389   -8.829  17.700  1.00 94.51 90  A 1 
ATOM   730  N N   . MET A 1 91  ? 0.123   -8.475  12.594  1.00 96.99 91  A 1 
ATOM   731  C CA  . MET A 1 91  ? -0.297  -8.380  11.198  1.00 96.77 91  A 1 
ATOM   732  C C   . MET A 1 91  ? -1.821  -8.355  11.078  1.00 96.92 91  A 1 
ATOM   733  O O   . MET A 1 91  ? -2.515  -9.231  11.585  1.00 96.55 91  A 1 
ATOM   734  C CB  . MET A 1 91  ? 0.355   -9.500  10.381  1.00 96.00 91  A 1 
ATOM   735  C CG  . MET A 1 91  ? 0.114   -9.311  8.876   1.00 93.31 91  A 1 
ATOM   736  S SD  . MET A 1 91  ? 1.193   -10.285 7.792   1.00 91.51 91  A 1 
ATOM   737  C CE  . MET A 1 91  ? 0.818   -11.959 8.363   1.00 81.16 91  A 1 
ATOM   738  N N   . LEU A 1 92  ? -2.335  -7.354  10.369  1.00 95.91 92  A 1 
ATOM   739  C CA  . LEU A 1 92  ? -3.761  -7.134  10.142  1.00 95.51 92  A 1 
ATOM   740  C C   . LEU A 1 92  ? -4.120  -7.459  8.690   1.00 94.79 92  A 1 
ATOM   741  O O   . LEU A 1 92  ? -3.734  -6.733  7.772   1.00 93.59 92  A 1 
ATOM   742  C CB  . LEU A 1 92  ? -4.137  -5.686  10.504  1.00 95.61 92  A 1 
ATOM   743  C CG  . LEU A 1 92  ? -3.782  -5.236  11.934  1.00 95.34 92  A 1 
ATOM   744  C CD1 . LEU A 1 92  ? -4.331  -3.828  12.163  1.00 94.22 92  A 1 
ATOM   745  C CD2 . LEU A 1 92  ? -4.359  -6.161  13.003  1.00 94.24 92  A 1 
ATOM   746  N N   . ILE A 1 93  ? -4.899  -8.520  8.485   1.00 95.27 93  A 1 
ATOM   747  C CA  . ILE A 1 93  ? -5.374  -8.972  7.169   1.00 95.14 93  A 1 
ATOM   748  C C   . ILE A 1 93  ? -6.901  -8.856  7.123   1.00 95.07 93  A 1 
ATOM   749  O O   . ILE A 1 93  ? -7.631  -9.828  6.923   1.00 94.18 93  A 1 
ATOM   750  C CB  . ILE A 1 93  ? -4.849  -10.385 6.817   1.00 94.91 93  A 1 
ATOM   751  C CG1 . ILE A 1 93  ? -3.360  -10.597 7.183   1.00 94.27 93  A 1 
ATOM   752  C CG2 . ILE A 1 93  ? -5.056  -10.603 5.307   1.00 94.05 93  A 1 
ATOM   753  C CD1 . ILE A 1 93  ? -2.828  -12.000 6.855   1.00 92.65 93  A 1 
ATOM   754  N N   . LEU A 1 94  ? -7.397  -7.648  7.372   1.00 93.62 94  A 1 
ATOM   755  C CA  . LEU A 1 94  ? -8.822  -7.391  7.600   1.00 93.38 94  A 1 
ATOM   756  C C   . LEU A 1 94  ? -9.571  -6.876  6.361   1.00 92.36 94  A 1 
ATOM   757  O O   . LEU A 1 94  ? -10.730 -6.496  6.481   1.00 89.72 94  A 1 
ATOM   758  C CB  . LEU A 1 94  ? -8.971  -6.481  8.832   1.00 93.43 94  A 1 
ATOM   759  C CG  . LEU A 1 94  ? -8.637  -7.182  10.166  1.00 93.66 94  A 1 
ATOM   760  C CD1 . LEU A 1 94  ? -8.665  -6.172  11.311  1.00 92.39 94  A 1 
ATOM   761  C CD2 . LEU A 1 94  ? -9.636  -8.295  10.491  1.00 92.54 94  A 1 
ATOM   762  N N   . LYS A 1 95  ? -8.950  -6.898  5.179   1.00 91.34 95  A 1 
ATOM   763  C CA  . LYS A 1 95  ? -9.516  -6.283  3.960   1.00 90.38 95  A 1 
ATOM   764  C C   . LYS A 1 95  ? -10.009 -4.861  4.265   1.00 89.51 95  A 1 
ATOM   765  O O   . LYS A 1 95  ? -9.232  -4.022  4.726   1.00 83.82 95  A 1 
ATOM   766  C CB  . LYS A 1 95  ? -10.598 -7.195  3.313   1.00 88.86 95  A 1 
ATOM   767  C CG  . LYS A 1 95  ? -10.148 -8.569  2.789   1.00 85.96 95  A 1 
ATOM   768  C CD  . LYS A 1 95  ? -11.347 -9.270  2.106   1.00 83.69 95  A 1 
ATOM   769  C CE  . LYS A 1 95  ? -11.008 -10.606 1.436   1.00 78.30 95  A 1 
ATOM   770  N NZ  . LYS A 1 95  ? -12.182 -11.195 0.723   1.00 71.61 95  A 1 
ATOM   771  N N   . ARG A 1 96  ? -11.284 -4.593  4.044   1.00 91.72 96  A 1 
ATOM   772  C CA  . ARG A 1 96  ? -11.980 -3.328  4.331   1.00 91.61 96  A 1 
ATOM   773  C C   . ARG A 1 96  ? -13.054 -3.489  5.414   1.00 92.41 96  A 1 
ATOM   774  O O   . ARG A 1 96  ? -13.985 -2.705  5.481   1.00 90.90 96  A 1 
ATOM   775  C CB  . ARG A 1 96  ? -12.555 -2.764  3.028   1.00 90.05 96  A 1 
ATOM   776  C CG  . ARG A 1 96  ? -11.463 -2.353  2.024   1.00 86.73 96  A 1 
ATOM   777  C CD  . ARG A 1 96  ? -12.060 -2.154  0.635   1.00 83.88 96  A 1 
ATOM   778  N NE  . ARG A 1 96  ? -12.494 -3.447  0.082   1.00 80.54 96  A 1 
ATOM   779  C CZ  . ARG A 1 96  ? -11.799 -4.285  -0.661  1.00 76.55 96  A 1 
ATOM   780  N NH1 . ARG A 1 96  ? -10.607 -4.005  -1.101  1.00 66.91 96  A 1 
ATOM   781  N NH2 . ARG A 1 96  ? -12.309 -5.437  -0.959  1.00 70.82 96  A 1 
ATOM   782  N N   . ARG A 1 97  ? -12.932 -4.526  6.263   1.00 93.71 97  A 1 
ATOM   783  C CA  . ARG A 1 97  ? -13.821 -4.740  7.409   1.00 93.99 97  A 1 
ATOM   784  C C   . ARG A 1 97  ? -13.723 -3.573  8.382   1.00 94.46 97  A 1 
ATOM   785  O O   . ARG A 1 97  ? -12.618 -3.113  8.666   1.00 93.59 97  A 1 
ATOM   786  C CB  . ARG A 1 97  ? -13.482 -6.078  8.088   1.00 93.33 97  A 1 
ATOM   787  C CG  . ARG A 1 97  ? -13.768 -7.303  7.197   1.00 89.01 97  A 1 
ATOM   788  C CD  . ARG A 1 97  ? -15.254 -7.445  6.812   1.00 87.50 97  A 1 
ATOM   789  N NE  . ARG A 1 97  ? -16.080 -7.565  8.021   1.00 84.14 97  A 1 
ATOM   790  C CZ  . ARG A 1 97  ? -16.195 -8.642  8.760   1.00 82.57 97  A 1 
ATOM   791  N NH1 . ARG A 1 97  ? -15.756 -9.795  8.363   1.00 74.02 97  A 1 
ATOM   792  N NH2 . ARG A 1 97  ? -16.706 -8.551  9.952   1.00 72.85 97  A 1 
ATOM   793  N N   . TRP A 1 98  ? -14.851 -3.099  8.891   1.00 95.10 98  A 1 
ATOM   794  C CA  . TRP A 1 98  ? -14.880 -1.917  9.761   1.00 95.61 98  A 1 
ATOM   795  C C   . TRP A 1 98  ? -14.062 -2.107  11.045  1.00 95.76 98  A 1 
ATOM   796  O O   . TRP A 1 98  ? -13.510 -1.140  11.568  1.00 95.51 98  A 1 
ATOM   797  C CB  . TRP A 1 98  ? -16.331 -1.541  10.075  1.00 96.00 98  A 1 
ATOM   798  C CG  . TRP A 1 98  ? -17.058 -2.470  10.994  1.00 96.30 98  A 1 
ATOM   799  C CD1 . TRP A 1 98  ? -17.905 -3.453  10.619  1.00 95.13 98  A 1 
ATOM   800  C CD2 . TRP A 1 98  ? -17.000 -2.535  12.451  1.00 96.28 98  A 1 
ATOM   801  N NE1 . TRP A 1 98  ? -18.365 -4.128  11.736  1.00 94.87 98  A 1 
ATOM   802  C CE2 . TRP A 1 98  ? -17.826 -3.612  12.893  1.00 96.01 98  A 1 
ATOM   803  C CE3 . TRP A 1 98  ? -16.317 -1.802  13.446  1.00 95.80 98  A 1 
ATOM   804  C CZ2 . TRP A 1 98  ? -17.949 -3.957  14.254  1.00 95.29 98  A 1 
ATOM   805  C CZ3 . TRP A 1 98  ? -16.436 -2.138  14.814  1.00 94.88 98  A 1 
ATOM   806  C CH2 . TRP A 1 98  ? -17.239 -3.214  15.218  1.00 94.43 98  A 1 
ATOM   807  N N   . GLU A 1 99  ? -13.912 -3.338  11.500  1.00 95.79 99  A 1 
ATOM   808  C CA  . GLU A 1 99  ? -13.133 -3.715  12.685  1.00 96.03 99  A 1 
ATOM   809  C C   . GLU A 1 99  ? -11.636 -3.394  12.542  1.00 96.22 99  A 1 
ATOM   810  O O   . GLU A 1 99  ? -10.935 -3.258  13.543  1.00 95.88 99  A 1 
ATOM   811  C CB  . GLU A 1 99  ? -13.321 -5.217  12.990  1.00 96.13 99  A 1 
ATOM   812  C CG  . GLU A 1 99  ? -14.777 -5.647  13.282  1.00 95.19 99  A 1 
ATOM   813  C CD  . GLU A 1 99  ? -15.575 -6.079  12.037  1.00 95.40 99  A 1 
ATOM   814  O OE1 . GLU A 1 99  ? -16.555 -6.831  12.177  1.00 91.34 99  A 1 
ATOM   815  O OE2 . GLU A 1 99  ? -15.202 -5.714  10.897  1.00 92.60 99  A 1 
ATOM   816  N N   . TYR A 1 100 ? -11.143 -3.189  11.325  1.00 95.20 100 A 1 
ATOM   817  C CA  . TYR A 1 100 ? -9.768  -2.757  11.076  1.00 95.25 100 A 1 
ATOM   818  C C   . TYR A 1 100 ? -9.411  -1.484  11.861  1.00 95.76 100 A 1 
ATOM   819  O O   . TYR A 1 100 ? -8.341  -1.408  12.464  1.00 95.52 100 A 1 
ATOM   820  C CB  . TYR A 1 100 ? -9.583  -2.541  9.567   1.00 94.48 100 A 1 
ATOM   821  C CG  . TYR A 1 100 ? -8.219  -2.005  9.181   1.00 92.67 100 A 1 
ATOM   822  C CD1 . TYR A 1 100 ? -8.009  -0.617  9.082   1.00 89.38 100 A 1 
ATOM   823  C CD2 . TYR A 1 100 ? -7.149  -2.890  8.956   1.00 88.72 100 A 1 
ATOM   824  C CE1 . TYR A 1 100 ? -6.734  -0.115  8.775   1.00 86.04 100 A 1 
ATOM   825  C CE2 . TYR A 1 100 ? -5.873  -2.390  8.648   1.00 85.65 100 A 1 
ATOM   826  C CZ  . TYR A 1 100 ? -5.663  -1.000  8.563   1.00 85.50 100 A 1 
ATOM   827  O OH  . TYR A 1 100 ? -4.430  -0.509  8.284   1.00 82.92 100 A 1 
ATOM   828  N N   . TRP A 1 101 ? -10.305 -0.495  11.889  1.00 95.46 101 A 1 
ATOM   829  C CA  . TRP A 1 101 ? -10.039 0.808   12.494  1.00 95.84 101 A 1 
ATOM   830  C C   . TRP A 1 101 ? -9.945  0.757   14.020  1.00 96.61 101 A 1 
ATOM   831  O O   . TRP A 1 101 ? -8.942  1.234   14.551  1.00 96.33 101 A 1 
ATOM   832  C CB  . TRP A 1 101 ? -11.062 1.851   12.016  1.00 95.04 101 A 1 
ATOM   833  C CG  . TRP A 1 101 ? -10.880 2.243   10.591  1.00 93.77 101 A 1 
ATOM   834  C CD1 . TRP A 1 101 ? -10.194 3.315   10.152  1.00 89.27 101 A 1 
ATOM   835  C CD2 . TRP A 1 101 ? -11.261 1.511   9.399   1.00 91.32 101 A 1 
ATOM   836  N NE1 . TRP A 1 101 ? -10.101 3.283   8.782   1.00 87.96 101 A 1 
ATOM   837  C CE2 . TRP A 1 101 ? -10.706 2.169   8.266   1.00 90.10 101 A 1 
ATOM   838  C CE3 . TRP A 1 101 ? -11.965 0.325   9.158   1.00 86.36 101 A 1 
ATOM   839  C CZ2 . TRP A 1 101 ? -10.780 1.634   6.975   1.00 86.18 101 A 1 
ATOM   840  C CZ3 . TRP A 1 101 ? -12.067 -0.210  7.855   1.00 81.94 101 A 1 
ATOM   841  C CH2 . TRP A 1 101 ? -11.457 0.426   6.777   1.00 82.80 101 A 1 
ATOM   842  N N   . PRO A 1 102 ? -10.899 0.169   14.775  1.00 97.04 102 A 1 
ATOM   843  C CA  . PRO A 1 102 ? -10.722 0.032   16.218  1.00 97.49 102 A 1 
ATOM   844  C C   . PRO A 1 102 ? -9.541  -0.877  16.582  1.00 97.90 102 A 1 
ATOM   845  O O   . PRO A 1 102 ? -8.856  -0.593  17.562  1.00 97.75 102 A 1 
ATOM   846  C CB  . PRO A 1 102 ? -12.054 -0.504  16.749  1.00 96.95 102 A 1 
ATOM   847  C CG  . PRO A 1 102 ? -12.685 -1.187  15.538  1.00 94.77 102 A 1 
ATOM   848  C CD  . PRO A 1 102 ? -12.208 -0.329  14.382  1.00 97.04 102 A 1 
ATOM   849  N N   . VAL A 1 103 ? -9.235  -1.914  15.795  1.00 97.47 103 A 1 
ATOM   850  C CA  . VAL A 1 103 ? -8.086  -2.793  16.060  1.00 97.63 103 A 1 
ATOM   851  C C   . VAL A 1 103 ? -6.759  -2.061  15.852  1.00 97.71 103 A 1 
ATOM   852  O O   . VAL A 1 103 ? -5.890  -2.147  16.717  1.00 97.62 103 A 1 
ATOM   853  C CB  . VAL A 1 103 ? -8.168  -4.088  15.228  1.00 97.55 103 A 1 
ATOM   854  C CG1 . VAL A 1 103 ? -6.895  -4.936  15.346  1.00 96.89 103 A 1 
ATOM   855  C CG2 . VAL A 1 103 ? -9.326  -4.973  15.715  1.00 96.77 103 A 1 
ATOM   856  N N   . ILE A 1 104 ? -6.588  -1.295  14.771  1.00 96.74 104 A 1 
ATOM   857  C CA  . ILE A 1 104 ? -5.343  -0.534  14.579  1.00 96.65 104 A 1 
ATOM   858  C C   . ILE A 1 104 ? -5.158  0.533   15.670  1.00 97.09 104 A 1 
ATOM   859  O O   . ILE A 1 104 ? -4.053  0.695   16.189  1.00 97.13 104 A 1 
ATOM   860  C CB  . ILE A 1 104 ? -5.219  0.024   13.140  1.00 95.87 104 A 1 
ATOM   861  C CG1 . ILE A 1 104 ? -3.757  0.452   12.874  1.00 90.95 104 A 1 
ATOM   862  C CG2 . ILE A 1 104 ? -6.187  1.183   12.855  1.00 89.83 104 A 1 
ATOM   863  C CD1 . ILE A 1 104 ? -3.479  0.853   11.422  1.00 85.48 104 A 1 
ATOM   864  N N   . LEU A 1 105 ? -6.243  1.201   16.088  1.00 97.33 105 A 1 
ATOM   865  C CA  . LEU A 1 105 ? -6.203  2.143   17.208  1.00 97.57 105 A 1 
ATOM   866  C C   . LEU A 1 105 ? -5.835  1.448   18.525  1.00 97.82 105 A 1 
ATOM   867  O O   . LEU A 1 105 ? -5.070  2.004   19.312  1.00 97.82 105 A 1 
ATOM   868  C CB  . LEU A 1 105 ? -7.567  2.828   17.357  1.00 97.55 105 A 1 
ATOM   869  C CG  . LEU A 1 105 ? -7.937  3.805   16.232  1.00 97.15 105 A 1 
ATOM   870  C CD1 . LEU A 1 105 ? -9.385  4.242   16.446  1.00 96.44 105 A 1 
ATOM   871  C CD2 . LEU A 1 105 ? -7.041  5.043   16.218  1.00 96.20 105 A 1 
ATOM   872  N N   . ALA A 1 106 ? -6.343  0.242   18.761  1.00 98.09 106 A 1 
ATOM   873  C CA  . ALA A 1 106 ? -5.981  -0.560  19.923  1.00 98.29 106 A 1 
ATOM   874  C C   . ALA A 1 106 ? -4.482  -0.881  19.953  1.00 98.33 106 A 1 
ATOM   875  O O   . ALA A 1 106 ? -3.845  -0.711  20.994  1.00 98.24 106 A 1 
ATOM   876  C CB  . ALA A 1 106 ? -6.817  -1.837  19.919  1.00 98.35 106 A 1 
ATOM   877  N N   . LEU A 1 107 ? -3.906  -1.265  18.810  1.00 97.99 107 A 1 
ATOM   878  C CA  . LEU A 1 107 ? -2.462  -1.492  18.697  1.00 97.92 107 A 1 
ATOM   879  C C   . LEU A 1 107 ? -1.672  -0.216  19.017  1.00 97.88 107 A 1 
ATOM   880  O O   . LEU A 1 107 ? -0.712  -0.272  19.784  1.00 97.63 107 A 1 
ATOM   881  C CB  . LEU A 1 107 ? -2.112  -2.023  17.295  1.00 97.86 107 A 1 
ATOM   882  C CG  . LEU A 1 107 ? -2.689  -3.414  16.973  1.00 97.47 107 A 1 
ATOM   883  C CD1 . LEU A 1 107 ? -2.365  -3.780  15.531  1.00 96.91 107 A 1 
ATOM   884  C CD2 . LEU A 1 107 ? -2.128  -4.508  17.884  1.00 96.69 107 A 1 
ATOM   885  N N   . HIS A 1 108 ? -2.123  0.943   18.531  1.00 97.77 108 A 1 
ATOM   886  C CA  . HIS A 1 108 ? -1.503  2.223   18.877  1.00 97.68 108 A 1 
ATOM   887  C C   . HIS A 1 108 ? -1.585  2.506   20.383  1.00 97.76 108 A 1 
ATOM   888  O O   . HIS A 1 108 ? -0.568  2.850   20.988  1.00 97.26 108 A 1 
ATOM   889  C CB  . HIS A 1 108 ? -2.132  3.370   18.065  1.00 97.26 108 A 1 
ATOM   890  C CG  . HIS A 1 108 ? -1.972  3.223   16.570  1.00 96.54 108 A 1 
ATOM   891  N ND1 . HIS A 1 108 ? -1.025  2.461   15.908  1.00 89.84 108 A 1 
ATOM   892  C CD2 . HIS A 1 108 ? -2.759  3.812   15.619  1.00 90.42 108 A 1 
ATOM   893  C CE1 . HIS A 1 108 ? -1.254  2.582   14.596  1.00 91.62 108 A 1 
ATOM   894  N NE2 . HIS A 1 108 ? -2.296  3.398   14.377  1.00 92.27 108 A 1 
ATOM   895  N N   . LYS A 1 109 ? -2.754  2.284   21.021  1.00 97.79 109 A 1 
ATOM   896  C CA  . LYS A 1 109 ? -2.936  2.453   22.475  1.00 97.80 109 A 1 
ATOM   897  C C   . LYS A 1 109 ? -1.989  1.572   23.286  1.00 97.70 109 A 1 
ATOM   898  O O   . LYS A 1 109 ? -1.452  2.024   24.297  1.00 97.25 109 A 1 
ATOM   899  C CB  . LYS A 1 109 ? -4.400  2.176   22.871  1.00 97.91 109 A 1 
ATOM   900  C CG  . LYS A 1 109 ? -5.305  3.349   22.471  1.00 97.60 109 A 1 
ATOM   901  C CD  . LYS A 1 109 ? -6.773  3.159   22.869  1.00 96.94 109 A 1 
ATOM   902  C CE  . LYS A 1 109 ? -7.505  4.443   22.470  1.00 95.69 109 A 1 
ATOM   903  N NZ  . LYS A 1 109 ? -8.916  4.493   22.892  1.00 94.46 109 A 1 
ATOM   904  N N   . LEU A 1 110 ? -1.750  0.357   22.823  1.00 97.74 110 A 1 
ATOM   905  C CA  . LEU A 1 110 ? -0.845  -0.601  23.460  1.00 97.63 110 A 1 
ATOM   906  C C   . LEU A 1 110 ? 0.640   -0.346  23.146  1.00 97.53 110 A 1 
ATOM   907  O O   . LEU A 1 110 ? 1.504   -0.990  23.738  1.00 96.81 110 A 1 
ATOM   908  C CB  . LEU A 1 110 ? -1.271  -2.026  23.059  1.00 97.62 110 A 1 
ATOM   909  C CG  . LEU A 1 110 ? -2.669  -2.440  23.560  1.00 97.36 110 A 1 
ATOM   910  C CD1 . LEU A 1 110 ? -2.998  -3.831  23.027  1.00 96.57 110 A 1 
ATOM   911  C CD2 . LEU A 1 110 ? -2.765  -2.464  25.085  1.00 96.33 110 A 1 
ATOM   912  N N   . GLY A 1 111 ? 0.955   0.571   22.225  1.00 97.70 111 A 1 
ATOM   913  C CA  . GLY A 1 111 ? 2.314   0.767   21.724  1.00 97.68 111 A 1 
ATOM   914  C C   . GLY A 1 111 ? 2.830   -0.411  20.886  1.00 97.85 111 A 1 
ATOM   915  O O   . GLY A 1 111 ? 4.038   -0.539  20.691  1.00 97.26 111 A 1 
ATOM   916  N N   . ALA A 1 112 ? 1.937   -1.282  20.426  1.00 98.06 112 A 1 
ATOM   917  C CA  . ALA A 1 112 ? 2.242   -2.393  19.534  1.00 98.17 112 A 1 
ATOM   918  C C   . ALA A 1 112 ? 2.458   -1.896  18.094  1.00 98.14 112 A 1 
ATOM   919  O O   . ALA A 1 112 ? 2.021   -0.805  17.720  1.00 97.73 112 A 1 
ATOM   920  C CB  . ALA A 1 112 ? 1.114   -3.428  19.639  1.00 98.09 112 A 1 
ATOM   921  N N   . ILE A 1 113 ? 3.114   -2.704  17.282  1.00 97.95 113 A 1 
ATOM   922  C CA  . ILE A 1 113 ? 3.447   -2.375  15.896  1.00 98.01 113 A 1 
ATOM   923  C C   . ILE A 1 113 ? 2.375   -2.959  14.978  1.00 97.78 113 A 1 
ATOM   924  O O   . ILE A 1 113 ? 2.236   -4.176  14.869  1.00 97.33 113 A 1 
ATOM   925  C CB  . ILE A 1 113 ? 4.858   -2.885  15.543  1.00 98.06 113 A 1 
ATOM   926  C CG1 . ILE A 1 113 ? 5.926   -2.294  16.499  1.00 97.57 113 A 1 
ATOM   927  C CG2 . ILE A 1 113 ? 5.172   -2.535  14.078  1.00 97.66 113 A 1 
ATOM   928  C CD1 . ILE A 1 113 ? 7.329   -2.884  16.309  1.00 95.74 113 A 1 
ATOM   929  N N   . ALA A 1 114 ? 1.638   -2.120  14.280  1.00 97.04 114 A 1 
ATOM   930  C CA  . ALA A 1 114 ? 0.661   -2.578  13.298  1.00 96.62 114 A 1 
ATOM   931  C C   . ALA A 1 114 ? 1.332   -2.870  11.945  1.00 96.28 114 A 1 
ATOM   932  O O   . ALA A 1 114 ? 2.064   -2.038  11.405  1.00 95.67 114 A 1 
ATOM   933  C CB  . ALA A 1 114 ? -0.471  -1.550  13.195  1.00 96.38 114 A 1 
ATOM   934  N N   . ILE A 1 115 ? 1.035   -4.036  11.375  1.00 96.16 115 A 1 
ATOM   935  C CA  . ILE A 1 115 ? 1.494   -4.476  10.053  1.00 95.84 115 A 1 
ATOM   936  C C   . ILE A 1 115 ? 0.270   -4.756  9.177   1.00 95.38 115 A 1 
ATOM   937  O O   . ILE A 1 115 ? -0.220  -5.886  9.132   1.00 94.63 115 A 1 
ATOM   938  C CB  . ILE A 1 115 ? 2.430   -5.700  10.156  1.00 95.76 115 A 1 
ATOM   939  C CG1 . ILE A 1 115 ? 3.586   -5.431  11.148  1.00 95.18 115 A 1 
ATOM   940  C CG2 . ILE A 1 115 ? 2.965   -6.059  8.755   1.00 95.14 115 A 1 
ATOM   941  C CD1 . ILE A 1 115 ? 4.588   -6.580  11.265  1.00 92.90 115 A 1 
ATOM   942  N N   . PRO A 1 116 ? -0.266  -3.775  8.466   1.00 93.32 116 A 1 
ATOM   943  C CA  . PRO A 1 116 ? -1.347  -4.026  7.530   1.00 92.41 116 A 1 
ATOM   944  C C   . PRO A 1 116 ? -0.889  -4.870  6.344   1.00 91.72 116 A 1 
ATOM   945  O O   . PRO A 1 116 ? 0.170   -4.639  5.761   1.00 90.00 116 A 1 
ATOM   946  C CB  . PRO A 1 116 ? -1.872  -2.662  7.115   1.00 91.32 116 A 1 
ATOM   947  C CG  . PRO A 1 116 ? -1.384  -1.740  8.243   1.00 89.82 116 A 1 
ATOM   948  C CD  . PRO A 1 116 ? -0.055  -2.347  8.624   1.00 92.38 116 A 1 
ATOM   949  N N   . ALA A 1 117 ? -1.711  -5.843  5.962   1.00 92.21 117 A 1 
ATOM   950  C CA  . ALA A 1 117 ? -1.401  -6.764  4.879   1.00 91.41 117 A 1 
ATOM   951  C C   . ALA A 1 117 ? -2.645  -7.119  4.048   1.00 90.44 117 A 1 
ATOM   952  O O   . ALA A 1 117 ? -3.789  -7.002  4.489   1.00 88.38 117 A 1 
ATOM   953  C CB  . ALA A 1 117 ? -0.720  -7.996  5.481   1.00 91.09 117 A 1 
ATOM   954  N N   . THR A 1 118 ? -2.401  -7.549  2.815   1.00 88.09 118 A 1 
ATOM   955  C CA  . THR A 1 118 ? -3.459  -8.013  1.910   1.00 87.48 118 A 1 
ATOM   956  C C   . THR A 1 118 ? -3.804  -9.480  2.175   1.00 88.50 118 A 1 
ATOM   957  O O   . THR A 1 118 ? -2.925  -10.290 2.460   1.00 88.44 118 A 1 
ATOM   958  C CB  . THR A 1 118 ? -3.070  -7.779  0.445   1.00 85.29 118 A 1 
ATOM   959  O OG1 . THR A 1 118 ? -4.101  -8.234  -0.404  1.00 81.89 118 A 1 
ATOM   960  C CG2 . THR A 1 118 ? -1.788  -8.491  0.012   1.00 80.51 118 A 1 
ATOM   961  N N   . HIS A 1 119 ? -5.073  -9.836  1.992   1.00 88.73 119 A 1 
ATOM   962  C CA  . HIS A 1 119 ? -5.542  -11.225 2.026   1.00 88.54 119 A 1 
ATOM   963  C C   . HIS A 1 119 ? -5.017  -12.090 0.864   1.00 88.97 119 A 1 
ATOM   964  O O   . HIS A 1 119 ? -5.206  -13.302 0.862   1.00 88.10 119 A 1 
ATOM   965  C CB  . HIS A 1 119 ? -7.075  -11.213 2.031   1.00 87.89 119 A 1 
ATOM   966  C CG  . HIS A 1 119 ? -7.673  -10.703 0.742   1.00 86.37 119 A 1 
ATOM   967  N ND1 . HIS A 1 119 ? -7.769  -9.391  0.335   1.00 80.52 119 A 1 
ATOM   968  C CD2 . HIS A 1 119 ? -8.215  -11.470 -0.257  1.00 80.60 119 A 1 
ATOM   969  C CE1 . HIS A 1 119 ? -8.361  -9.368  -0.873  1.00 81.75 119 A 1 
ATOM   970  N NE2 . HIS A 1 119 ? -8.646  -10.609 -1.272  1.00 82.43 119 A 1 
ATOM   971  N N   . LEU A 1 120 ? -4.360  -11.487 -0.127  1.00 85.48 120 A 1 
ATOM   972  C CA  . LEU A 1 120 ? -3.786  -12.184 -1.283  1.00 83.73 120 A 1 
ATOM   973  C C   . LEU A 1 120 ? -2.397  -12.786 -1.012  1.00 84.05 120 A 1 
ATOM   974  O O   . LEU A 1 120 ? -1.807  -13.365 -1.919  1.00 82.44 120 A 1 
ATOM   975  C CB  . LEU A 1 120 ? -3.747  -11.226 -2.490  1.00 82.20 120 A 1 
ATOM   976  C CG  . LEU A 1 120 ? -5.113  -10.647 -2.909  1.00 80.51 120 A 1 
ATOM   977  C CD1 . LEU A 1 120 ? -4.919  -9.664  -4.061  1.00 76.21 120 A 1 
ATOM   978  C CD2 . LEU A 1 120 ? -6.090  -11.738 -3.352  1.00 74.04 120 A 1 
ATOM   979  N N   . LEU A 1 121 ? -1.862  -12.642 0.208   1.00 85.45 121 A 1 
ATOM   980  C CA  . LEU A 1 121 ? -0.559  -13.212 0.567   1.00 86.02 121 A 1 
ATOM   981  C C   . LEU A 1 121 ? -0.560  -14.733 0.394   1.00 86.44 121 A 1 
ATOM   982  O O   . LEU A 1 121 ? -1.469  -15.413 0.873   1.00 86.19 121 A 1 
ATOM   983  C CB  . LEU A 1 121 ? -0.190  -12.852 2.014   1.00 85.66 121 A 1 
ATOM   984  C CG  . LEU A 1 121 ? 0.075   -11.357 2.259   1.00 84.77 121 A 1 
ATOM   985  C CD1 . LEU A 1 121 ? 0.423   -11.150 3.734   1.00 81.76 121 A 1 
ATOM   986  C CD2 . LEU A 1 121 ? 1.218   -10.815 1.406   1.00 81.22 121 A 1 
ATOM   987  N N   . THR A 1 122 ? 0.470   -15.267 -0.255  1.00 83.87 122 A 1 
ATOM   988  C CA  . THR A 1 122 ? 0.708   -16.712 -0.316  1.00 81.52 122 A 1 
ATOM   989  C C   . THR A 1 122 ? 1.260   -17.214 1.018   1.00 83.69 122 A 1 
ATOM   990  O O   . THR A 1 122 ? 1.759   -16.429 1.830   1.00 84.23 122 A 1 
ATOM   991  C CB  . THR A 1 122 ? 1.668   -17.080 -1.456  1.00 79.10 122 A 1 
ATOM   992  O OG1 . THR A 1 122 ? 2.966   -16.611 -1.192  1.00 76.16 122 A 1 
ATOM   993  C CG2 . THR A 1 122 ? 1.231   -16.533 -2.815  1.00 72.59 122 A 1 
ATOM   994  N N   . THR A 1 123 ? 1.247   -18.531 1.241   1.00 83.80 123 A 1 
ATOM   995  C CA  . THR A 1 123 ? 1.892   -19.146 2.415   1.00 85.46 123 A 1 
ATOM   996  C C   . THR A 1 123 ? 3.364   -18.746 2.526   1.00 85.24 123 A 1 
ATOM   997  O O   . THR A 1 123 ? 3.833   -18.380 3.602   1.00 84.01 123 A 1 
ATOM   998  C CB  . THR A 1 123 ? 1.779   -20.672 2.340   1.00 85.50 123 A 1 
ATOM   999  O OG1 . THR A 1 123 ? 0.441   -21.024 2.125   1.00 82.63 123 A 1 
ATOM   1000 C CG2 . THR A 1 123 ? 2.283   -21.340 3.613   1.00 80.84 123 A 1 
ATOM   1001 N N   . LYS A 1 124 ? 4.090   -18.711 1.403   1.00 84.30 124 A 1 
ATOM   1002 C CA  . LYS A 1 124 ? 5.497   -18.274 1.365   1.00 82.49 124 A 1 
ATOM   1003 C C   . LYS A 1 124 ? 5.663   -16.816 1.803   1.00 84.48 124 A 1 
ATOM   1004 O O   . LYS A 1 124 ? 6.579   -16.504 2.556   1.00 82.67 124 A 1 
ATOM   1005 C CB  . LYS A 1 124 ? 6.089   -18.472 -0.043  1.00 78.87 124 A 1 
ATOM   1006 C CG  . LYS A 1 124 ? 6.206   -19.952 -0.440  1.00 69.50 124 A 1 
ATOM   1007 C CD  . LYS A 1 124 ? 6.867   -20.092 -1.824  1.00 60.82 124 A 1 
ATOM   1008 C CE  . LYS A 1 124 ? 6.997   -21.572 -2.205  1.00 51.56 124 A 1 
ATOM   1009 N NZ  . LYS A 1 124 ? 7.646   -21.755 -3.532  1.00 46.17 124 A 1 
ATOM   1010 N N   . ASP A 1 125 ? 4.763   -15.933 1.372   1.00 85.81 125 A 1 
ATOM   1011 C CA  . ASP A 1 125 ? 4.778   -14.530 1.794   1.00 85.15 125 A 1 
ATOM   1012 C C   . ASP A 1 125 ? 4.494   -14.384 3.293   1.00 87.36 125 A 1 
ATOM   1013 O O   . ASP A 1 125 ? 5.113   -13.544 3.950   1.00 87.38 125 A 1 
ATOM   1014 C CB  . ASP A 1 125 ? 3.724   -13.711 1.041   1.00 81.36 125 A 1 
ATOM   1015 C CG  . ASP A 1 125 ? 3.979   -13.616 -0.456  1.00 74.13 125 A 1 
ATOM   1016 O OD1 . ASP A 1 125 ? 5.057   -13.114 -0.836  1.00 67.22 125 A 1 
ATOM   1017 O OD2 . ASP A 1 125 ? 3.043   -13.993 -1.197  1.00 65.91 125 A 1 
ATOM   1018 N N   . LEU A 1 126 ? 3.563   -15.182 3.833   1.00 88.29 126 A 1 
ATOM   1019 C CA  . LEU A 1 126 ? 3.239   -15.196 5.261   1.00 90.29 126 A 1 
ATOM   1020 C C   . LEU A 1 126 ? 4.450   -15.639 6.088   1.00 90.85 126 A 1 
ATOM   1021 O O   . LEU A 1 126 ? 4.853   -14.909 6.990   1.00 90.14 126 A 1 
ATOM   1022 C CB  . LEU A 1 126 ? 2.019   -16.102 5.513   1.00 90.96 126 A 1 
ATOM   1023 C CG  . LEU A 1 126 ? 0.685   -15.529 5.000   1.00 90.67 126 A 1 
ATOM   1024 C CD1 . LEU A 1 126 ? -0.391  -16.614 5.005   1.00 88.44 126 A 1 
ATOM   1025 C CD2 . LEU A 1 126 ? 0.188   -14.389 5.889   1.00 88.79 126 A 1 
ATOM   1026 N N   . VAL A 1 127 ? 5.081   -16.758 5.730   1.00 89.57 127 A 1 
ATOM   1027 C CA  . VAL A 1 127 ? 6.305   -17.257 6.389   1.00 88.97 127 A 1 
ATOM   1028 C C   . VAL A 1 127 ? 7.410   -16.201 6.348   1.00 89.39 127 A 1 
ATOM   1029 O O   . VAL A 1 127 ? 7.994   -15.867 7.379   1.00 89.01 127 A 1 
ATOM   1030 C CB  . VAL A 1 127 ? 6.794   -18.565 5.730   1.00 88.34 127 A 1 
ATOM   1031 C CG1 . VAL A 1 127 ? 8.157   -19.022 6.267   1.00 85.47 127 A 1 
ATOM   1032 C CG2 . VAL A 1 127 ? 5.807   -19.711 5.965   1.00 84.93 127 A 1 
ATOM   1033 N N   . TYR A 1 128 ? 7.677   -15.635 5.171   1.00 87.31 128 A 1 
ATOM   1034 C CA  . TYR A 1 128 ? 8.692   -14.594 5.019   1.00 86.88 128 A 1 
ATOM   1035 C C   . TYR A 1 128 ? 8.418   -13.393 5.927   1.00 88.16 128 A 1 
ATOM   1036 O O   . TYR A 1 128 ? 9.303   -12.960 6.661   1.00 88.26 128 A 1 
ATOM   1037 C CB  . TYR A 1 128 ? 8.780   -14.153 3.551   1.00 85.85 128 A 1 
ATOM   1038 C CG  . TYR A 1 128 ? 9.647   -12.918 3.374   1.00 83.17 128 A 1 
ATOM   1039 C CD1 . TYR A 1 128 ? 9.049   -11.654 3.185   1.00 77.69 128 A 1 
ATOM   1040 C CD2 . TYR A 1 128 ? 11.046  -13.018 3.493   1.00 76.56 128 A 1 
ATOM   1041 C CE1 . TYR A 1 128 ? 9.852   -10.499 3.106   1.00 74.65 128 A 1 
ATOM   1042 C CE2 . TYR A 1 128 ? 11.853  -11.865 3.417   1.00 73.10 128 A 1 
ATOM   1043 C CZ  . TYR A 1 128 ? 11.254  -10.604 3.221   1.00 75.44 128 A 1 
ATOM   1044 O OH  . TYR A 1 128 ? 12.028  -9.489  3.153   1.00 73.90 128 A 1 
ATOM   1045 N N   . ARG A 1 129 ? 7.189   -12.859 5.902   1.00 91.28 129 A 1 
ATOM   1046 C CA  . ARG A 1 129 ? 6.816   -11.672 6.682   1.00 92.01 129 A 1 
ATOM   1047 C C   . ARG A 1 129 ? 6.876   -11.934 8.178   1.00 93.29 129 A 1 
ATOM   1048 O O   . ARG A 1 129 ? 7.416   -11.097 8.902   1.00 92.93 129 A 1 
ATOM   1049 C CB  . ARG A 1 129 ? 5.416   -11.202 6.274   1.00 91.28 129 A 1 
ATOM   1050 C CG  . ARG A 1 129 ? 5.422   -10.560 4.883   1.00 89.11 129 A 1 
ATOM   1051 C CD  . ARG A 1 129 ? 3.993   -10.418 4.368   1.00 85.95 129 A 1 
ATOM   1052 N NE  . ARG A 1 129 ? 3.985   -9.921  2.980   1.00 82.27 129 A 1 
ATOM   1053 C CZ  . ARG A 1 129 ? 3.779   -8.682  2.574   1.00 79.42 129 A 1 
ATOM   1054 N NH1 . ARG A 1 129 ? 3.499   -7.715  3.397   1.00 70.39 129 A 1 
ATOM   1055 N NH2 . ARG A 1 129 ? 3.857   -8.400  1.309   1.00 73.47 129 A 1 
ATOM   1056 N N   . CYS A 1 130 ? 6.378   -13.088 8.624   1.00 92.29 130 A 1 
ATOM   1057 C CA  . CYS A 1 130 ? 6.424   -13.478 10.029  1.00 92.68 130 A 1 
ATOM   1058 C C   . CYS A 1 130 ? 7.865   -13.527 10.540  1.00 92.87 130 A 1 
ATOM   1059 O O   . CYS A 1 130 ? 8.160   -12.903 11.554  1.00 92.62 130 A 1 
ATOM   1060 C CB  . CYS A 1 130 ? 5.704   -14.816 10.221  1.00 93.46 130 A 1 
ATOM   1061 S SG  . CYS A 1 130 ? 3.913   -14.572 10.027  1.00 92.91 130 A 1 
ATOM   1062 N N   . ASN A 1 131 ? 8.763   -14.154 9.797   1.00 91.65 131 A 1 
ATOM   1063 C CA  . ASN A 1 131 ? 10.175  -14.248 10.169  1.00 91.09 131 A 1 
ATOM   1064 C C   . ASN A 1 131 ? 10.907  -12.899 10.070  1.00 91.48 131 A 1 
ATOM   1065 O O   . ASN A 1 131 ? 11.627  -12.506 10.988  1.00 90.90 131 A 1 
ATOM   1066 C CB  . ASN A 1 131 ? 10.835  -15.313 9.279   1.00 90.35 131 A 1 
ATOM   1067 C CG  . ASN A 1 131 ? 10.360  -16.720 9.613   1.00 87.63 131 A 1 
ATOM   1068 O OD1 . ASN A 1 131 ? 9.977   -17.024 10.726  1.00 82.49 131 A 1 
ATOM   1069 N ND2 . ASN A 1 131 ? 10.400  -17.631 8.672   1.00 80.81 131 A 1 
ATOM   1070 N N   . ALA A 1 132 ? 10.704  -12.154 8.986   1.00 91.37 132 A 1 
ATOM   1071 C CA  . ALA A 1 132 ? 11.403  -10.891 8.754   1.00 91.25 132 A 1 
ATOM   1072 C C   . ALA A 1 132 ? 11.055  -9.827  9.807   1.00 92.08 132 A 1 
ATOM   1073 O O   . ALA A 1 132 ? 11.938  -9.106  10.284  1.00 91.32 132 A 1 
ATOM   1074 C CB  . ALA A 1 132 ? 11.078  -10.415 7.334   1.00 90.38 132 A 1 
ATOM   1075 N N   . ALA A 1 133 ? 9.771   -9.748  10.188  1.00 92.98 133 A 1 
ATOM   1076 C CA  . ALA A 1 133 ? 9.276   -8.765  11.149  1.00 94.11 133 A 1 
ATOM   1077 C C   . ALA A 1 133 ? 9.095   -9.309  12.573  1.00 94.90 133 A 1 
ATOM   1078 O O   . ALA A 1 133 ? 8.689   -8.544  13.443  1.00 94.27 133 A 1 
ATOM   1079 C CB  . ALA A 1 133 ? 7.991   -8.147  10.601  1.00 94.09 133 A 1 
ATOM   1080 N N   . ASP A 1 134 ? 9.394   -10.586 12.821  1.00 93.90 134 A 1 
ATOM   1081 C CA  . ASP A 1 134 ? 9.167   -11.260 14.103  1.00 94.37 134 A 1 
ATOM   1082 C C   . ASP A 1 134 ? 7.709   -11.122 14.588  1.00 95.63 134 A 1 
ATOM   1083 O O   . ASP A 1 134 ? 7.433   -10.753 15.730  1.00 94.89 134 A 1 
ATOM   1084 C CB  . ASP A 1 134 ? 10.239  -10.806 15.108  1.00 92.56 134 A 1 
ATOM   1085 C CG  . ASP A 1 134 ? 10.255  -11.641 16.387  1.00 85.71 134 A 1 
ATOM   1086 O OD1 . ASP A 1 134 ? 9.977   -12.857 16.322  1.00 81.33 134 A 1 
ATOM   1087 O OD2 . ASP A 1 134 ? 10.561  -11.070 17.459  1.00 79.13 134 A 1 
ATOM   1088 N N   . ILE A 1 135 ? 6.762   -11.374 13.677  1.00 95.18 135 A 1 
ATOM   1089 C CA  . ILE A 1 135 ? 5.324   -11.189 13.917  1.00 95.63 135 A 1 
ATOM   1090 C C   . ILE A 1 135 ? 4.868   -12.091 15.067  1.00 95.68 135 A 1 
ATOM   1091 O O   . ILE A 1 135 ? 5.113   -13.295 15.063  1.00 95.09 135 A 1 
ATOM   1092 C CB  . ILE A 1 135 ? 4.515   -11.400 12.617  1.00 95.58 135 A 1 
ATOM   1093 C CG1 . ILE A 1 135 ? 4.831   -10.249 11.636  1.00 94.46 135 A 1 
ATOM   1094 C CG2 . ILE A 1 135 ? 2.999   -11.472 12.889  1.00 94.49 135 A 1 
ATOM   1095 C CD1 . ILE A 1 135 ? 4.209   -10.385 10.246  1.00 91.76 135 A 1 
ATOM   1096 N N   . LYS A 1 136 ? 4.179   -11.494 16.041  1.00 96.34 136 A 1 
ATOM   1097 C CA  . LYS A 1 136 ? 3.677   -12.189 17.233  1.00 96.33 136 A 1 
ATOM   1098 C C   . LYS A 1 136 ? 2.213   -12.586 17.122  1.00 96.64 136 A 1 
ATOM   1099 O O   . LYS A 1 136 ? 1.787   -13.515 17.806  1.00 95.86 136 A 1 
ATOM   1100 C CB  . LYS A 1 136 ? 3.924   -11.334 18.483  1.00 95.62 136 A 1 
ATOM   1101 C CG  . LYS A 1 136 ? 5.399   -10.992 18.741  1.00 91.23 136 A 1 
ATOM   1102 C CD  . LYS A 1 136 ? 6.314   -12.233 18.731  1.00 86.07 136 A 1 
ATOM   1103 C CE  . LYS A 1 136 ? 7.748   -11.858 19.064  1.00 80.13 136 A 1 
ATOM   1104 N NZ  . LYS A 1 136 ? 8.669   -13.003 18.814  1.00 68.74 136 A 1 
ATOM   1105 N N   . GLY A 1 137 ? 1.454   -11.912 16.270  1.00 97.21 137 A 1 
ATOM   1106 C CA  . GLY A 1 137 ? 0.047   -12.228 16.076  1.00 97.52 137 A 1 
ATOM   1107 C C   . GLY A 1 137 ? -0.480  -11.858 14.696  1.00 97.79 137 A 1 
ATOM   1108 O O   . GLY A 1 137 ? 0.026   -10.949 14.038  1.00 97.40 137 A 1 
ATOM   1109 N N   . ILE A 1 138 ? -1.532  -12.562 14.285  1.00 97.94 138 A 1 
ATOM   1110 C CA  . ILE A 1 138 ? -2.260  -12.315 13.039  1.00 98.07 138 A 1 
ATOM   1111 C C   . ILE A 1 138 ? -3.745  -12.170 13.367  1.00 98.10 138 A 1 
ATOM   1112 O O   . ILE A 1 138 ? -4.323  -13.018 14.046  1.00 97.69 138 A 1 
ATOM   1113 C CB  . ILE A 1 138 ? -2.000  -13.432 11.999  1.00 97.82 138 A 1 
ATOM   1114 C CG1 . ILE A 1 138 ? -0.490  -13.536 11.684  1.00 96.86 138 A 1 
ATOM   1115 C CG2 . ILE A 1 138 ? -2.815  -13.166 10.716  1.00 96.81 138 A 1 
ATOM   1116 C CD1 . ILE A 1 138 ? -0.111  -14.626 10.678  1.00 94.26 138 A 1 
ATOM   1117 N N   . ILE A 1 139 ? -4.357  -11.109 12.851  1.00 97.86 139 A 1 
ATOM   1118 C CA  . ILE A 1 139 ? -5.807  -10.907 12.885  1.00 97.86 139 A 1 
ATOM   1119 C C   . ILE A 1 139 ? -6.284  -10.783 11.442  1.00 97.47 139 A 1 
ATOM   1120 O O   . ILE A 1 139 ? -5.888  -9.854  10.734  1.00 96.83 139 A 1 
ATOM   1121 C CB  . ILE A 1 139 ? -6.208  -9.687  13.740  1.00 98.03 139 A 1 
ATOM   1122 C CG1 . ILE A 1 139 ? -5.548  -9.721  15.138  1.00 97.48 139 A 1 
ATOM   1123 C CG2 . ILE A 1 139 ? -7.745  -9.640  13.863  1.00 97.45 139 A 1 
ATOM   1124 C CD1 . ILE A 1 139 ? -5.825  -8.478  15.987  1.00 94.89 139 A 1 
ATOM   1125 N N   . CYS A 1 140 ? -7.120  -11.720 10.991  1.00 97.46 140 A 1 
ATOM   1126 C CA  . CYS A 1 140 ? -7.557  -11.776 9.600   1.00 97.40 140 A 1 
ATOM   1127 C C   . CYS A 1 140 ? -9.082  -11.832 9.448   1.00 97.35 140 A 1 
ATOM   1128 O O   . CYS A 1 140 ? -9.819  -11.937 10.425  1.00 97.01 140 A 1 
ATOM   1129 C CB  . CYS A 1 140 ? -6.823  -12.924 8.893   1.00 97.26 140 A 1 
ATOM   1130 S SG  . CYS A 1 140 ? -7.399  -14.547 9.466   1.00 96.98 140 A 1 
ATOM   1131 N N   . VAL A 1 141 ? -9.565  -11.728 8.218   1.00 96.82 141 A 1 
ATOM   1132 C CA  . VAL A 1 141 ? -10.959 -12.045 7.883   1.00 96.57 141 A 1 
ATOM   1133 C C   . VAL A 1 141 ? -11.211 -13.554 7.976   1.00 97.05 141 A 1 
ATOM   1134 O O   . VAL A 1 141 ? -10.273 -14.345 7.874   1.00 96.87 141 A 1 
ATOM   1135 C CB  . VAL A 1 141 ? -11.352 -11.501 6.496   1.00 95.46 141 A 1 
ATOM   1136 C CG1 . VAL A 1 141 ? -11.323 -9.974  6.491   1.00 93.41 141 A 1 
ATOM   1137 C CG2 . VAL A 1 141 ? -10.452 -12.011 5.366   1.00 93.51 141 A 1 
ATOM   1138 N N   . ASP A 1 142 ? -12.463 -13.949 8.126   1.00 97.66 142 A 1 
ATOM   1139 C CA  . ASP A 1 142 ? -12.943 -15.339 8.165   1.00 97.67 142 A 1 
ATOM   1140 C C   . ASP A 1 142 ? -12.996 -16.009 6.779   1.00 97.44 142 A 1 
ATOM   1141 O O   . ASP A 1 142 ? -13.971 -16.656 6.402   1.00 95.79 142 A 1 
ATOM   1142 C CB  . ASP A 1 142 ? -14.289 -15.387 8.905   1.00 97.15 142 A 1 
ATOM   1143 C CG  . ASP A 1 142 ? -15.422 -14.580 8.258   1.00 97.00 142 A 1 
ATOM   1144 O OD1 . ASP A 1 142 ? -15.161 -13.577 7.554   1.00 95.47 142 A 1 
ATOM   1145 O OD2 . ASP A 1 142 ? -16.593 -14.871 8.581   1.00 94.66 142 A 1 
ATOM   1146 N N   . ASP A 1 143 ? -11.936 -15.839 6.012   1.00 97.09 143 A 1 
ATOM   1147 C CA  . ASP A 1 143 ? -11.732 -16.458 4.704   1.00 96.88 143 A 1 
ATOM   1148 C C   . ASP A 1 143 ? -10.993 -17.788 4.893   1.00 97.34 143 A 1 
ATOM   1149 O O   . ASP A 1 143 ? -9.847  -17.808 5.349   1.00 96.98 143 A 1 
ATOM   1150 C CB  . ASP A 1 143 ? -10.966 -15.465 3.823   1.00 95.70 143 A 1 
ATOM   1151 C CG  . ASP A 1 143 ? -10.686 -15.949 2.404   1.00 94.04 143 A 1 
ATOM   1152 O OD1 . ASP A 1 143 ? -10.002 -16.988 2.266   1.00 90.44 143 A 1 
ATOM   1153 O OD2 . ASP A 1 143 ? -11.075 -15.213 1.471   1.00 88.62 143 A 1 
ATOM   1154 N N   . HIS A 1 144 ? -11.642 -18.900 4.539   1.00 96.96 144 A 1 
ATOM   1155 C CA  . HIS A 1 144 ? -11.116 -20.250 4.779   1.00 97.21 144 A 1 
ATOM   1156 C C   . HIS A 1 144 ? -9.755  -20.493 4.120   1.00 97.33 144 A 1 
ATOM   1157 O O   . HIS A 1 144 ? -8.869  -21.078 4.741   1.00 96.57 144 A 1 
ATOM   1158 C CB  . HIS A 1 144 ? -12.113 -21.293 4.259   1.00 96.87 144 A 1 
ATOM   1159 C CG  . HIS A 1 144 ? -13.507 -21.196 4.818   1.00 96.18 144 A 1 
ATOM   1160 N ND1 . HIS A 1 144 ? -14.650 -21.592 4.153   1.00 84.67 144 A 1 
ATOM   1161 C CD2 . HIS A 1 144 ? -13.873 -20.693 6.034   1.00 86.08 144 A 1 
ATOM   1162 C CE1 . HIS A 1 144 ? -15.683 -21.313 4.947   1.00 88.39 144 A 1 
ATOM   1163 N NE2 . HIS A 1 144 ? -15.259 -20.769 6.098   1.00 90.33 144 A 1 
ATOM   1164 N N   . ASP A 1 145 ? -9.558  -20.023 2.886   1.00 96.20 145 A 1 
ATOM   1165 C CA  . ASP A 1 145 ? -8.290  -20.197 2.174   1.00 95.29 145 A 1 
ATOM   1166 C C   . ASP A 1 145 ? -7.177  -19.321 2.763   1.00 95.45 145 A 1 
ATOM   1167 O O   . ASP A 1 145 ? -6.006  -19.701 2.738   1.00 94.36 145 A 1 
ATOM   1168 C CB  . ASP A 1 145 ? -8.461  -19.872 0.683   1.00 94.03 145 A 1 
ATOM   1169 C CG  . ASP A 1 145 ? -9.013  -21.029 -0.152  1.00 86.65 145 A 1 
ATOM   1170 O OD1 . ASP A 1 145 ? -8.492  -22.168 -0.002  1.00 81.56 145 A 1 
ATOM   1171 O OD2 . ASP A 1 145 ? -9.858  -20.753 -1.026  1.00 79.06 145 A 1 
ATOM   1172 N N   . LEU A 1 146 ? -7.513  -18.143 3.292   1.00 95.88 146 A 1 
ATOM   1173 C CA  . LEU A 1 146 ? -6.551  -17.319 4.020   1.00 95.94 146 A 1 
ATOM   1174 C C   . LEU A 1 146 ? -6.183  -17.962 5.357   1.00 96.40 146 A 1 
ATOM   1175 O O   . LEU A 1 146 ? -4.997  -18.075 5.656   1.00 95.93 146 A 1 
ATOM   1176 C CB  . LEU A 1 146 ? -7.114  -15.904 4.205   1.00 95.33 146 A 1 
ATOM   1177 C CG  . LEU A 1 146 ? -6.229  -14.987 5.072   1.00 94.34 146 A 1 
ATOM   1178 C CD1 . LEU A 1 146 ? -4.842  -14.758 4.472   1.00 92.32 146 A 1 
ATOM   1179 C CD2 . LEU A 1 146 ? -6.919  -13.637 5.229   1.00 92.20 146 A 1 
ATOM   1180 N N   . MET A 1 147 ? -7.171  -18.388 6.141   1.00 96.93 147 A 1 
ATOM   1181 C CA  . MET A 1 147 ? -6.950  -19.039 7.435   1.00 97.42 147 A 1 
ATOM   1182 C C   . MET A 1 147 ? -6.124  -20.319 7.282   1.00 97.13 147 A 1 
ATOM   1183 O O   . MET A 1 147 ? -5.146  -20.498 8.003   1.00 96.63 147 A 1 
ATOM   1184 C CB  . MET A 1 147 ? -8.293  -19.323 8.118   1.00 97.71 147 A 1 
ATOM   1185 C CG  . MET A 1 147 ? -8.996  -18.039 8.577   1.00 97.23 147 A 1 
ATOM   1186 S SD  . MET A 1 147 ? -10.624 -18.290 9.338   1.00 97.03 147 A 1 
ATOM   1187 C CE  . MET A 1 147 ? -10.158 -19.137 10.870  1.00 91.79 147 A 1 
ATOM   1188 N N   . TYR A 1 148 ? -6.431  -21.147 6.278   1.00 96.57 148 A 1 
ATOM   1189 C CA  . TYR A 1 148 ? -5.612  -22.298 5.885   1.00 95.94 148 A 1 
ATOM   1190 C C   . TYR A 1 148 ? -4.154  -21.906 5.601   1.00 95.39 148 A 1 
ATOM   1191 O O   . TYR A 1 148 ? -3.235  -22.520 6.129   1.00 94.77 148 A 1 
ATOM   1192 C CB  . TYR A 1 148 ? -6.238  -22.969 4.653   1.00 95.53 148 A 1 
ATOM   1193 C CG  . TYR A 1 148 ? -5.259  -23.846 3.890   1.00 94.16 148 A 1 
ATOM   1194 C CD1 . TYR A 1 148 ? -4.602  -23.349 2.745   1.00 90.59 148 A 1 
ATOM   1195 C CD2 . TYR A 1 148 ? -4.913  -25.108 4.395   1.00 91.10 148 A 1 
ATOM   1196 C CE1 . TYR A 1 148 ? -3.577  -24.098 2.133   1.00 90.21 148 A 1 
ATOM   1197 C CE2 . TYR A 1 148 ? -3.888  -25.860 3.785   1.00 90.08 148 A 1 
ATOM   1198 C CZ  . TYR A 1 148 ? -3.208  -25.349 2.661   1.00 90.81 148 A 1 
ATOM   1199 O OH  . TYR A 1 148 ? -2.183  -26.053 2.110   1.00 89.42 148 A 1 
ATOM   1200 N N   . ARG A 1 149 ? -3.919  -20.862 4.793   1.00 95.15 149 A 1 
ATOM   1201 C CA  . ARG A 1 149 ? -2.552  -20.407 4.475   1.00 93.87 149 A 1 
ATOM   1202 C C   . ARG A 1 149 ? -1.803  -19.892 5.704   1.00 93.64 149 A 1 
ATOM   1203 O O   . ARG A 1 149 ? -0.586  -20.029 5.760   1.00 92.96 149 A 1 
ATOM   1204 C CB  . ARG A 1 149 ? -2.593  -19.323 3.396   1.00 93.46 149 A 1 
ATOM   1205 C CG  . ARG A 1 149 ? -2.844  -19.905 2.002   1.00 91.68 149 A 1 
ATOM   1206 C CD  . ARG A 1 149 ? -2.916  -18.791 0.956   1.00 89.61 149 A 1 
ATOM   1207 N NE  . ARG A 1 149 ? -4.130  -17.968 1.120   1.00 86.04 149 A 1 
ATOM   1208 C CZ  . ARG A 1 149 ? -4.366  -16.788 0.574   1.00 85.68 149 A 1 
ATOM   1209 N NH1 . ARG A 1 149 ? -3.499  -16.182 -0.165  1.00 77.15 149 A 1 
ATOM   1210 N NH2 . ARG A 1 149 ? -5.504  -16.188 0.759   1.00 78.51 149 A 1 
ATOM   1211 N N   . VAL A 1 150 ? -2.505  -19.297 6.673   1.00 95.95 150 A 1 
ATOM   1212 C CA  . VAL A 1 150 ? -1.911  -18.898 7.957   1.00 96.00 150 A 1 
ATOM   1213 C C   . VAL A 1 150 ? -1.515  -20.132 8.772   1.00 95.34 150 A 1 
ATOM   1214 O O   . VAL A 1 150 ? -0.391  -20.178 9.261   1.00 94.64 150 A 1 
ATOM   1215 C CB  . VAL A 1 150 ? -2.851  -17.969 8.750   1.00 96.40 150 A 1 
ATOM   1216 C CG1 . VAL A 1 150 ? -2.335  -17.687 10.167  1.00 95.53 150 A 1 
ATOM   1217 C CG2 . VAL A 1 150 ? -3.004  -16.611 8.051   1.00 95.08 150 A 1 
ATOM   1218 N N   . ASP A 1 151 ? -2.380  -21.142 8.862   1.00 95.55 151 A 1 
ATOM   1219 C CA  . ASP A 1 151 ? -2.083  -22.404 9.554   1.00 94.87 151 A 1 
ATOM   1220 C C   . ASP A 1 151 ? -0.920  -23.164 8.896   1.00 94.03 151 A 1 
ATOM   1221 O O   . ASP A 1 151 ? -0.017  -23.653 9.571   1.00 93.33 151 A 1 
ATOM   1222 C CB  . ASP A 1 151 ? -3.338  -23.295 9.575   1.00 95.25 151 A 1 
ATOM   1223 C CG  . ASP A 1 151 ? -4.436  -22.813 10.527  1.00 95.01 151 A 1 
ATOM   1224 O OD1 . ASP A 1 151 ? -4.136  -22.010 11.438  1.00 92.14 151 A 1 
ATOM   1225 O OD2 . ASP A 1 151 ? -5.585  -23.284 10.395  1.00 92.51 151 A 1 
ATOM   1226 N N   . GLU A 1 152 ? -0.893  -23.218 7.574   1.00 92.96 152 A 1 
ATOM   1227 C CA  . GLU A 1 152 ? 0.207   -23.813 6.810   1.00 91.63 152 A 1 
ATOM   1228 C C   . GLU A 1 152 ? 1.525   -23.056 7.039   1.00 90.57 152 A 1 
ATOM   1229 O O   . GLU A 1 152 ? 2.574   -23.673 7.237   1.00 89.97 152 A 1 
ATOM   1230 C CB  . GLU A 1 152 ? -0.190  -23.836 5.328   1.00 91.22 152 A 1 
ATOM   1231 C CG  . GLU A 1 152 ? 0.843   -24.536 4.434   1.00 86.45 152 A 1 
ATOM   1232 C CD  . GLU A 1 152 ? 0.418   -24.513 2.953   1.00 85.60 152 A 1 
ATOM   1233 O OE1 . GLU A 1 152 ? 0.435   -25.581 2.319   1.00 76.21 152 A 1 
ATOM   1234 O OE2 . GLU A 1 152 ? 0.082   -23.409 2.454   1.00 79.02 152 A 1 
ATOM   1235 N N   . ALA A 1 153 ? 1.483   -21.719 7.064   1.00 92.11 153 A 1 
ATOM   1236 C CA  . ALA A 1 153 ? 2.649   -20.892 7.352   1.00 91.61 153 A 1 
ATOM   1237 C C   . ALA A 1 153 ? 3.172   -21.118 8.776   1.00 91.19 153 A 1 
ATOM   1238 O O   . ALA A 1 153 ? 4.381   -21.261 8.957   1.00 90.64 153 A 1 
ATOM   1239 C CB  . ALA A 1 153 ? 2.303   -19.420 7.104   1.00 92.29 153 A 1 
ATOM   1240 N N   . GLU A 1 154 ? 2.289   -21.190 9.764   1.00 93.19 154 A 1 
ATOM   1241 C CA  . GLU A 1 154 ? 2.649   -21.507 11.152  1.00 93.05 154 A 1 
ATOM   1242 C C   . GLU A 1 154 ? 3.308   -22.888 11.251  1.00 92.37 154 A 1 
ATOM   1243 O O   . GLU A 1 154 ? 4.428   -22.987 11.751  1.00 91.30 154 A 1 
ATOM   1244 C CB  . GLU A 1 154 ? 1.398   -21.409 12.026  1.00 93.04 154 A 1 
ATOM   1245 C CG  . GLU A 1 154 ? 1.691   -21.618 13.523  1.00 91.73 154 A 1 
ATOM   1246 C CD  . GLU A 1 154 ? 0.405   -21.514 14.352  1.00 92.68 154 A 1 
ATOM   1247 O OE1 . GLU A 1 154 ? 0.446   -21.113 15.532  1.00 87.08 154 A 1 
ATOM   1248 O OE2 . GLU A 1 154 ? -0.682  -21.771 13.797  1.00 89.30 154 A 1 
ATOM   1249 N N   . ALA A 1 155 ? 2.719   -23.919 10.646  1.00 91.42 155 A 1 
ATOM   1250 C CA  . ALA A 1 155 ? 3.285   -25.269 10.634  1.00 90.04 155 A 1 
ATOM   1251 C C   . ALA A 1 155 ? 4.668   -25.350 9.956   1.00 88.93 155 A 1 
ATOM   1252 O O   . ALA A 1 155 ? 5.499   -26.196 10.299  1.00 87.10 155 A 1 
ATOM   1253 C CB  . ALA A 1 155 ? 2.284   -26.188 9.920   1.00 89.81 155 A 1 
ATOM   1254 N N   . ILE A 1 156 ? 4.936   -24.499 8.962   1.00 88.86 156 A 1 
ATOM   1255 C CA  . ILE A 1 156 ? 6.263   -24.374 8.338   1.00 87.75 156 A 1 
ATOM   1256 C C   . ILE A 1 156 ? 7.244   -23.686 9.292   1.00 87.39 156 A 1 
ATOM   1257 O O   . ILE A 1 156 ? 8.383   -24.134 9.422   1.00 85.91 156 A 1 
ATOM   1258 C CB  . ILE A 1 156 ? 6.168   -23.636 6.981   1.00 87.23 156 A 1 
ATOM   1259 C CG1 . ILE A 1 156 ? 5.447   -24.527 5.942   1.00 85.83 156 A 1 
ATOM   1260 C CG2 . ILE A 1 156 ? 7.557   -23.239 6.446   1.00 85.57 156 A 1 
ATOM   1261 C CD1 . ILE A 1 156 ? 4.983   -23.762 4.692   1.00 80.34 156 A 1 
ATOM   1262 N N   . MET A 1 157 ? 6.817   -22.610 9.959   1.00 88.71 157 A 1 
ATOM   1263 C CA  . MET A 1 157 ? 7.660   -21.856 10.886  1.00 88.68 157 A 1 
ATOM   1264 C C   . MET A 1 157 ? 8.037   -22.679 12.119  1.00 87.21 157 A 1 
ATOM   1265 O O   . MET A 1 157 ? 9.210   -22.682 12.481  1.00 85.41 157 A 1 
ATOM   1266 C CB  . MET A 1 157 ? 6.978   -20.547 11.297  1.00 89.58 157 A 1 
ATOM   1267 C CG  . MET A 1 157 ? 6.937   -19.540 10.141  1.00 89.33 157 A 1 
ATOM   1268 S SD  . MET A 1 157 ? 6.286   -17.909 10.581  1.00 88.58 157 A 1 
ATOM   1269 C CE  . MET A 1 157 ? 4.594   -18.314 11.082  1.00 81.55 157 A 1 
ATOM   1270 N N   . GLU A 1 158 ? 7.105   -23.425 12.708  1.00 87.39 158 A 1 
ATOM   1271 C CA  . GLU A 1 158 ? 7.372   -24.300 13.857  1.00 85.81 158 A 1 
ATOM   1272 C C   . GLU A 1 158 ? 8.416   -25.371 13.525  1.00 83.88 158 A 1 
ATOM   1273 O O   . GLU A 1 158 ? 9.424   -25.495 14.224  1.00 76.57 158 A 1 
ATOM   1274 C CB  . GLU A 1 158 ? 6.075   -24.960 14.330  1.00 84.57 158 A 1 
ATOM   1275 C CG  . GLU A 1 158 ? 5.159   -23.963 15.046  1.00 77.89 158 A 1 
ATOM   1276 C CD  . GLU A 1 158 ? 3.869   -24.612 15.569  1.00 73.47 158 A 1 
ATOM   1277 O OE1 . GLU A 1 158 ? 3.199   -23.947 16.386  1.00 65.33 158 A 1 
ATOM   1278 O OE2 . GLU A 1 158 ? 3.571   -25.754 15.146  1.00 64.45 158 A 1 
ATOM   1279 N N   . ARG A 1 159 ? 8.262   -26.058 12.384  1.00 83.49 159 A 1 
ATOM   1280 C CA  . ARG A 1 159 ? 9.251   -27.043 11.903  1.00 80.10 159 A 1 
ATOM   1281 C C   . ARG A 1 159 ? 10.638  -26.433 11.666  1.00 78.37 159 A 1 
ATOM   1282 O O   . ARG A 1 159 ? 11.649  -27.111 11.820  1.00 72.95 159 A 1 
ATOM   1283 C CB  . ARG A 1 159 ? 8.730   -27.696 10.615  1.00 77.88 159 A 1 
ATOM   1284 C CG  . ARG A 1 159 ? 7.614   -28.702 10.917  1.00 70.87 159 A 1 
ATOM   1285 C CD  . ARG A 1 159 ? 7.097   -29.390 9.649   1.00 67.77 159 A 1 
ATOM   1286 N NE  . ARG A 1 159 ? 6.260   -28.498 8.828   1.00 61.49 159 A 1 
ATOM   1287 C CZ  . ARG A 1 159 ? 5.578   -28.845 7.747   1.00 54.68 159 A 1 
ATOM   1288 N NH1 . ARG A 1 159 ? 5.625   -30.054 7.261   1.00 51.13 159 A 1 
ATOM   1289 N NH2 . ARG A 1 159 ? 4.817   -27.983 7.137   1.00 49.07 159 A 1 
ATOM   1290 N N   . SER A 1 160 ? 10.688  -25.162 11.285  1.00 78.42 160 A 1 
ATOM   1291 C CA  . SER A 1 160 ? 11.944  -24.448 11.037  1.00 76.12 160 A 1 
ATOM   1292 C C   . SER A 1 160 ? 12.553  -23.851 12.318  1.00 74.52 160 A 1 
ATOM   1293 O O   . SER A 1 160 ? 13.768  -23.670 12.395  1.00 69.16 160 A 1 
ATOM   1294 C CB  . SER A 1 160 ? 11.714  -23.345 10.001  1.00 72.40 160 A 1 
ATOM   1295 O OG  . SER A 1 160 ? 11.131  -23.857 8.815   1.00 63.93 160 A 1 
ATOM   1296 N N   . ALA A 1 161 ? 11.731  -23.552 13.324  1.00 62.44 161 A 1 
ATOM   1297 C CA  . ALA A 1 161 ? 12.145  -22.977 14.605  1.00 60.98 161 A 1 
ATOM   1298 C C   . ALA A 1 161 ? 12.981  -23.952 15.442  1.00 60.69 161 A 1 
ATOM   1299 O O   . ALA A 1 161 ? 13.951  -23.532 16.078  1.00 56.36 161 A 1 
ATOM   1300 C CB  . ALA A 1 161 ? 10.904  -22.511 15.368  1.00 57.82 161 A 1 
ATOM   1301 N N   . GLU A 1 162 ? 12.700  -25.255 15.347  1.00 54.12 162 A 1 
ATOM   1302 C CA  . GLU A 1 162 ? 13.522  -26.322 15.944  1.00 54.08 162 A 1 
ATOM   1303 C C   . GLU A 1 162 ? 14.980  -26.288 15.447  1.00 53.12 162 A 1 
ATOM   1304 O O   . GLU A 1 162 ? 15.896  -26.723 16.144  1.00 50.24 162 A 1 
ATOM   1305 C CB  . GLU A 1 162 ? 12.909  -27.695 15.624  1.00 52.94 162 A 1 
ATOM   1306 C CG  . GLU A 1 162 ? 11.535  -27.922 16.283  1.00 47.31 162 A 1 
ATOM   1307 C CD  . GLU A 1 162 ? 10.985  -29.344 16.062  1.00 42.75 162 A 1 
ATOM   1308 O OE1 . GLU A 1 162 ? 10.058  -29.729 16.807  1.00 39.66 162 A 1 
ATOM   1309 O OE2 . GLU A 1 162 ? 11.499  -30.052 15.160  1.00 42.36 162 A 1 
ATOM   1310 N N   . SER A 1 163 ? 15.214  -25.726 14.261  1.00 47.76 163 A 1 
ATOM   1311 C CA  . SER A 1 163 ? 16.531  -25.664 13.621  1.00 45.24 163 A 1 
ATOM   1312 C C   . SER A 1 163 ? 17.266  -24.331 13.833  1.00 45.39 163 A 1 
ATOM   1313 O O   . SER A 1 163 ? 18.496  -24.323 13.844  1.00 42.55 163 A 1 
ATOM   1314 C CB  . SER A 1 163 ? 16.391  -25.950 12.125  1.00 40.24 163 A 1 
ATOM   1315 O OG  . SER A 1 163 ? 15.661  -27.143 11.893  1.00 35.93 163 A 1 
ATOM   1316 N N   . HIS A 1 164 ? 16.562  -23.207 13.991  1.00 54.11 164 A 1 
ATOM   1317 C CA  . HIS A 1 164 ? 17.176  -21.865 13.901  1.00 55.43 164 A 1 
ATOM   1318 C C   . HIS A 1 164 ? 16.615  -20.776 14.848  1.00 56.64 164 A 1 
ATOM   1319 O O   . HIS A 1 164 ? 17.026  -19.621 14.728  1.00 51.85 164 A 1 
ATOM   1320 C CB  . HIS A 1 164 ? 17.150  -21.407 12.429  1.00 51.05 164 A 1 
ATOM   1321 C CG  . HIS A 1 164 ? 17.989  -22.264 11.508  1.00 47.85 164 A 1 
ATOM   1322 N ND1 . HIS A 1 164 ? 19.321  -22.560 11.668  1.00 44.02 164 A 1 
ATOM   1323 C CD2 . HIS A 1 164 ? 17.567  -22.926 10.384  1.00 41.52 164 A 1 
ATOM   1324 C CE1 . HIS A 1 164 ? 19.698  -23.388 10.684  1.00 39.05 164 A 1 
ATOM   1325 N NE2 . HIS A 1 164 ? 18.660  -23.632 9.866   1.00 39.44 164 A 1 
ATOM   1326 N N   . GLY A 1 165 ? 15.722  -21.086 15.791  1.00 55.97 165 A 1 
ATOM   1327 C CA  . GLY A 1 165 ? 15.198  -20.089 16.743  1.00 57.02 165 A 1 
ATOM   1328 C C   . GLY A 1 165 ? 14.328  -19.001 16.097  1.00 59.59 165 A 1 
ATOM   1329 O O   . GLY A 1 165 ? 14.419  -17.831 16.465  1.00 54.67 165 A 1 
ATOM   1330 N N   . LEU A 1 166 ? 13.535  -19.369 15.084  1.00 60.02 166 A 1 
ATOM   1331 C CA  . LEU A 1 166 ? 12.690  -18.456 14.303  1.00 62.01 166 A 1 
ATOM   1332 C C   . LEU A 1 166 ? 11.431  -18.010 15.070  1.00 66.38 166 A 1 
ATOM   1333 O O   . LEU A 1 166 ? 11.077  -18.565 16.109  1.00 60.43 166 A 1 
ATOM   1334 C CB  . LEU A 1 166 ? 12.357  -19.115 12.949  1.00 54.85 166 A 1 
ATOM   1335 C CG  . LEU A 1 166 ? 13.562  -19.259 12.001  1.00 49.84 166 A 1 
ATOM   1336 C CD1 . LEU A 1 166 ? 13.191  -20.130 10.804  1.00 47.64 166 A 1 
ATOM   1337 C CD2 . LEU A 1 166 ? 14.045  -17.909 11.468  1.00 46.87 166 A 1 
ATOM   1338 N N   . SER A 1 167 ? 10.761  -16.978 14.548  1.00 67.42 167 A 1 
ATOM   1339 C CA  . SER A 1 167 ? 9.569   -16.362 15.143  1.00 70.82 167 A 1 
ATOM   1340 C C   . SER A 1 167 ? 8.428   -17.365 15.351  1.00 75.28 167 A 1 
ATOM   1341 O O   . SER A 1 167 ? 8.061   -18.084 14.425  1.00 70.00 167 A 1 
ATOM   1342 C CB  . SER A 1 167 ? 9.071   -15.234 14.237  1.00 64.10 167 A 1 
ATOM   1343 O OG  . SER A 1 167 ? 8.064   -14.485 14.885  1.00 57.48 167 A 1 
ATOM   1344 N N   . GLN A 1 168 ? 7.831   -17.354 16.543  1.00 81.32 168 A 1 
ATOM   1345 C CA  . GLN A 1 168 ? 6.610   -18.101 16.851  1.00 85.00 168 A 1 
ATOM   1346 C C   . GLN A 1 168 ? 5.428   -17.143 17.010  1.00 89.23 168 A 1 
ATOM   1347 O O   . GLN A 1 168 ? 5.514   -16.147 17.742  1.00 86.15 168 A 1 
ATOM   1348 C CB  . GLN A 1 168 ? 6.795   -18.950 18.113  1.00 77.35 168 A 1 
ATOM   1349 C CG  . GLN A 1 168 ? 7.710   -20.164 17.878  1.00 66.31 168 A 1 
ATOM   1350 C CD  . GLN A 1 168 ? 7.856   -21.037 19.122  1.00 60.69 168 A 1 
ATOM   1351 O OE1 . GLN A 1 168 ? 7.644   -20.607 20.247  1.00 53.33 168 A 1 
ATOM   1352 N NE2 . GLN A 1 168 ? 8.249   -22.283 18.979  1.00 51.24 168 A 1 
ATOM   1353 N N   . LEU A 1 169 ? 4.318   -17.465 16.352  1.00 91.82 169 A 1 
ATOM   1354 C CA  . LEU A 1 169 ? 3.056   -16.782 16.598  1.00 93.04 169 A 1 
ATOM   1355 C C   . LEU A 1 169 ? 2.576   -17.088 18.023  1.00 93.45 169 A 1 
ATOM   1356 O O   . LEU A 1 169 ? 2.670   -18.214 18.498  1.00 91.56 169 A 1 
ATOM   1357 C CB  . LEU A 1 169 ? 2.003   -17.184 15.548  1.00 92.67 169 A 1 
ATOM   1358 C CG  . LEU A 1 169 ? 2.313   -16.731 14.110  1.00 91.53 169 A 1 
ATOM   1359 C CD1 . LEU A 1 169 ? 1.243   -17.269 13.161  1.00 88.90 169 A 1 
ATOM   1360 C CD2 . LEU A 1 169 ? 2.336   -15.206 13.979  1.00 88.94 169 A 1 
ATOM   1361 N N   . ARG A 1 170 ? 2.048   -16.072 18.692  1.00 94.78 170 A 1 
ATOM   1362 C CA  . ARG A 1 170 ? 1.426   -16.197 20.024  1.00 94.79 170 A 1 
ATOM   1363 C C   . ARG A 1 170 ? -0.080  -15.949 19.982  1.00 95.87 170 A 1 
ATOM   1364 O O   . ARG A 1 170 ? -0.767  -16.230 20.957  1.00 94.65 170 A 1 
ATOM   1365 C CB  . ARG A 1 170 ? 2.098   -15.238 21.016  1.00 92.46 170 A 1 
ATOM   1366 C CG  . ARG A 1 170 ? 3.583   -15.537 21.231  1.00 87.67 170 A 1 
ATOM   1367 C CD  . ARG A 1 170 ? 4.189   -14.640 22.317  1.00 86.14 170 A 1 
ATOM   1368 N NE  . ARG A 1 170 ? 4.181   -13.206 21.929  1.00 79.52 170 A 1 
ATOM   1369 C CZ  . ARG A 1 170 ? 4.408   -12.159 22.712  1.00 75.07 170 A 1 
ATOM   1370 N NH1 . ARG A 1 170 ? 4.722   -12.276 23.963  1.00 68.22 170 A 1 
ATOM   1371 N NH2 . ARG A 1 170 ? 4.315   -10.949 22.247  1.00 65.04 170 A 1 
ATOM   1372 N N   . TYR A 1 171 ? -0.573  -15.405 18.880  1.00 96.30 171 A 1 
ATOM   1373 C CA  . TYR A 1 171 ? -1.975  -15.037 18.743  1.00 97.16 171 A 1 
ATOM   1374 C C   . TYR A 1 171 ? -2.461  -15.187 17.302  1.00 97.48 171 A 1 
ATOM   1375 O O   . TYR A 1 171 ? -1.864  -14.641 16.376  1.00 97.04 171 A 1 
ATOM   1376 C CB  . TYR A 1 171 ? -2.155  -13.597 19.240  1.00 97.32 171 A 1 
ATOM   1377 C CG  . TYR A 1 171 ? -3.602  -13.180 19.369  1.00 97.55 171 A 1 
ATOM   1378 C CD1 . TYR A 1 171 ? -4.133  -12.179 18.530  1.00 96.12 171 A 1 
ATOM   1379 C CD2 . TYR A 1 171 ? -4.419  -13.790 20.338  1.00 96.35 171 A 1 
ATOM   1380 C CE1 . TYR A 1 171 ? -5.472  -11.776 18.683  1.00 95.92 171 A 1 
ATOM   1381 C CE2 . TYR A 1 171 ? -5.757  -13.396 20.489  1.00 96.15 171 A 1 
ATOM   1382 C CZ  . TYR A 1 171 ? -6.286  -12.382 19.667  1.00 96.64 171 A 1 
ATOM   1383 O OH  . TYR A 1 171 ? -7.577  -11.992 19.829  1.00 95.62 171 A 1 
ATOM   1384 N N   . LYS A 1 172 ? -3.574  -15.901 17.116  1.00 97.15 172 A 1 
ATOM   1385 C CA  . LYS A 1 172 ? -4.319  -15.966 15.858  1.00 97.24 172 A 1 
ATOM   1386 C C   . LYS A 1 172 ? -5.775  -15.646 16.129  1.00 97.81 172 A 1 
ATOM   1387 O O   . LYS A 1 172 ? -6.413  -16.300 16.953  1.00 97.12 172 A 1 
ATOM   1388 C CB  . LYS A 1 172 ? -4.204  -17.341 15.193  1.00 94.76 172 A 1 
ATOM   1389 C CG  . LYS A 1 172 ? -2.802  -17.641 14.653  1.00 90.20 172 A 1 
ATOM   1390 C CD  . LYS A 1 172 ? -2.782  -18.922 13.804  1.00 91.66 172 A 1 
ATOM   1391 C CE  . LYS A 1 172 ? -3.325  -20.132 14.573  1.00 88.44 172 A 1 
ATOM   1392 N NZ  . LYS A 1 172 ? -3.184  -21.393 13.823  1.00 88.02 172 A 1 
ATOM   1393 N N   . ALA A 1 173 ? -6.305  -14.674 15.418  1.00 98.20 173 A 1 
ATOM   1394 C CA  . ALA A 1 173 ? -7.715  -14.342 15.509  1.00 98.35 173 A 1 
ATOM   1395 C C   . ALA A 1 173 ? -8.316  -14.083 14.130  1.00 98.39 173 A 1 
ATOM   1396 O O   . ALA A 1 173 ? -7.632  -13.633 13.208  1.00 97.94 173 A 1 
ATOM   1397 C CB  . ALA A 1 173 ? -7.900  -13.153 16.448  1.00 98.12 173 A 1 
ATOM   1398 N N   . PHE A 1 174 ? -9.608  -14.332 14.011  1.00 98.12 174 A 1 
ATOM   1399 C CA  . PHE A 1 174 ? -10.375 -13.942 12.837  1.00 98.21 174 A 1 
ATOM   1400 C C   . PHE A 1 174 ? -11.548 -13.053 13.224  1.00 98.15 174 A 1 
ATOM   1401 O O   . PHE A 1 174 ? -12.100 -13.142 14.322  1.00 97.69 174 A 1 
ATOM   1402 C CB  . PHE A 1 174 ? -10.810 -15.169 12.027  1.00 98.18 174 A 1 
ATOM   1403 C CG  . PHE A 1 174 ? -11.850 -16.027 12.709  1.00 98.30 174 A 1 
ATOM   1404 C CD1 . PHE A 1 174 ? -11.450 -17.092 13.537  1.00 97.64 174 A 1 
ATOM   1405 C CD2 . PHE A 1 174 ? -13.219 -15.758 12.531  1.00 97.64 174 A 1 
ATOM   1406 C CE1 . PHE A 1 174 ? -12.409 -17.880 14.185  1.00 97.24 174 A 1 
ATOM   1407 C CE2 . PHE A 1 174 ? -14.182 -16.546 13.184  1.00 97.23 174 A 1 
ATOM   1408 C CZ  . PHE A 1 174 ? -13.776 -17.608 14.011  1.00 97.40 174 A 1 
ATOM   1409 N N   . VAL A 1 175 ? -11.934 -12.192 12.293  1.00 97.86 175 A 1 
ATOM   1410 C CA  . VAL A 1 175 ? -13.108 -11.329 12.394  1.00 97.65 175 A 1 
ATOM   1411 C C   . VAL A 1 175 ? -14.175 -11.848 11.442  1.00 97.54 175 A 1 
ATOM   1412 O O   . VAL A 1 175 ? -14.014 -11.806 10.219  1.00 96.59 175 A 1 
ATOM   1413 C CB  . VAL A 1 175 ? -12.742 -9.867  12.107  1.00 96.95 175 A 1 
ATOM   1414 C CG1 . VAL A 1 175 ? -13.987 -8.987  12.124  1.00 94.69 175 A 1 
ATOM   1415 C CG2 . VAL A 1 175 ? -11.785 -9.319  13.172  1.00 94.79 175 A 1 
ATOM   1416 N N   . ARG A 1 176 ? -15.284 -12.317 12.016  1.00 97.06 176 A 1 
ATOM   1417 C CA  . ARG A 1 176 ? -16.397 -12.939 11.293  1.00 96.69 176 A 1 
ATOM   1418 C C   . ARG A 1 176 ? -17.158 -11.928 10.437  1.00 96.83 176 A 1 
ATOM   1419 O O   . ARG A 1 176 ? -17.531 -10.859 10.921  1.00 95.73 176 A 1 
ATOM   1420 C CB  . ARG A 1 176 ? -17.306 -13.617 12.326  1.00 94.75 176 A 1 
ATOM   1421 C CG  . ARG A 1 176 ? -18.446 -14.407 11.686  1.00 87.52 176 A 1 
ATOM   1422 C CD  . ARG A 1 176 ? -19.313 -15.060 12.763  1.00 89.66 176 A 1 
ATOM   1423 N NE  . ARG A 1 176 ? -18.544 -16.060 13.517  1.00 86.72 176 A 1 
ATOM   1424 C CZ  . ARG A 1 176 ? -18.472 -17.350 13.286  1.00 87.76 176 A 1 
ATOM   1425 N NH1 . ARG A 1 176 ? -19.123 -17.935 12.316  1.00 77.24 176 A 1 
ATOM   1426 N NH2 . ARG A 1 176 ? -17.727 -18.080 14.049  1.00 77.47 176 A 1 
ATOM   1427 N N   . SER A 1 177 ? -17.436 -12.281 9.190   1.00 96.82 177 A 1 
ATOM   1428 C CA  . SER A 1 177 ? -18.288 -11.474 8.315   1.00 96.69 177 A 1 
ATOM   1429 C C   . SER A 1 177 ? -19.721 -11.403 8.849   1.00 96.75 177 A 1 
ATOM   1430 O O   . SER A 1 177 ? -20.246 -12.386 9.375   1.00 95.87 177 A 1 
ATOM   1431 C CB  . SER A 1 177 ? -18.295 -12.030 6.890   1.00 95.86 177 A 1 
ATOM   1432 O OG  . SER A 1 177 ? -19.103 -11.224 6.054   1.00 92.68 177 A 1 
ATOM   1433 N N   . VAL A 1 178 ? -20.388 -10.263 8.642   1.00 96.37 178 A 1 
ATOM   1434 C CA  . VAL A 1 178 ? -21.830 -10.123 8.917   1.00 96.02 178 A 1 
ATOM   1435 C C   . VAL A 1 178 ? -22.689 -11.082 8.081   1.00 96.36 178 A 1 
ATOM   1436 O O   . VAL A 1 178 ? -23.827 -11.354 8.439   1.00 94.95 178 A 1 
ATOM   1437 C CB  . VAL A 1 178 ? -22.301 -8.672  8.703   1.00 94.91 178 A 1 
ATOM   1438 C CG1 . VAL A 1 178 ? -21.591 -7.718  9.671   1.00 89.73 178 A 1 
ATOM   1439 C CG2 . VAL A 1 178 ? -22.078 -8.168  7.271   1.00 89.68 178 A 1 
ATOM   1440 N N   . HIS A 1 179 ? -22.140 -11.622 6.997   1.00 96.42 179 A 1 
ATOM   1441 C CA  . HIS A 1 179 ? -22.797 -12.595 6.118   1.00 96.64 179 A 1 
ATOM   1442 C C   . HIS A 1 179 ? -22.467 -14.050 6.459   1.00 96.92 179 A 1 
ATOM   1443 O O   . HIS A 1 179 ? -23.070 -14.959 5.889   1.00 95.64 179 A 1 
ATOM   1444 C CB  . HIS A 1 179 ? -22.419 -12.284 4.663   1.00 96.26 179 A 1 
ATOM   1445 C CG  . HIS A 1 179 ? -22.771 -10.878 4.268   1.00 96.38 179 A 1 
ATOM   1446 N ND1 . HIS A 1 179 ? -24.058 -10.357 4.194   1.00 90.92 179 A 1 
ATOM   1447 C CD2 . HIS A 1 179 ? -21.870 -9.888  4.003   1.00 91.67 179 A 1 
ATOM   1448 C CE1 . HIS A 1 179 ? -23.921 -9.062  3.897   1.00 92.47 179 A 1 
ATOM   1449 N NE2 . HIS A 1 179 ? -22.618 -8.747  3.771   1.00 93.00 179 A 1 
ATOM   1450 N N   . THR A 1 180 ? -21.524 -14.285 7.377   1.00 96.94 180 A 1 
ATOM   1451 C CA  . THR A 1 180 ? -21.172 -15.643 7.804   1.00 96.89 180 A 1 
ATOM   1452 C C   . THR A 1 180 ? -22.184 -16.126 8.847   1.00 97.04 180 A 1 
ATOM   1453 O O   . THR A 1 180 ? -22.350 -15.469 9.877   1.00 96.45 180 A 1 
ATOM   1454 C CB  . THR A 1 180 ? -19.739 -15.704 8.342   1.00 96.41 180 A 1 
ATOM   1455 O OG1 . THR A 1 180 ? -18.866 -15.328 7.307   1.00 93.85 180 A 1 
ATOM   1456 C CG2 . THR A 1 180 ? -19.332 -17.113 8.773   1.00 93.02 180 A 1 
ATOM   1457 N N   . PRO A 1 181 ? -22.867 -17.267 8.623   1.00 96.64 181 A 1 
ATOM   1458 C CA  . PRO A 1 181 ? -23.823 -17.817 9.581   1.00 96.34 181 A 1 
ATOM   1459 C C   . PRO A 1 181 ? -23.202 -18.031 10.968  1.00 96.13 181 A 1 
ATOM   1460 O O   . PRO A 1 181 ? -22.029 -18.382 11.090  1.00 95.01 181 A 1 
ATOM   1461 C CB  . PRO A 1 181 ? -24.317 -19.133 8.970   1.00 95.84 181 A 1 
ATOM   1462 C CG  . PRO A 1 181 ? -24.118 -18.929 7.472   1.00 94.76 181 A 1 
ATOM   1463 C CD  . PRO A 1 181 ? -22.850 -18.089 7.414   1.00 96.19 181 A 1 
ATOM   1464 N N   . LYS A 1 182 ? -23.987 -17.829 12.028  1.00 94.88 182 A 1 
ATOM   1465 C CA  . LYS A 1 182 ? -23.493 -17.940 13.417  1.00 93.82 182 A 1 
ATOM   1466 C C   . LYS A 1 182 ? -23.051 -19.354 13.798  1.00 94.76 182 A 1 
ATOM   1467 O O   . LYS A 1 182 ? -22.178 -19.506 14.642  1.00 92.70 182 A 1 
ATOM   1468 C CB  . LYS A 1 182 ? -24.557 -17.454 14.412  1.00 91.58 182 A 1 
ATOM   1469 C CG  . LYS A 1 182 ? -24.788 -15.943 14.338  1.00 85.21 182 A 1 
ATOM   1470 C CD  . LYS A 1 182 ? -25.707 -15.491 15.482  1.00 77.59 182 A 1 
ATOM   1471 C CE  . LYS A 1 182 ? -25.863 -13.968 15.447  1.00 70.98 182 A 1 
ATOM   1472 N NZ  . LYS A 1 182 ? -26.617 -13.461 16.620  1.00 60.33 182 A 1 
ATOM   1473 N N   . ASP A 1 183 ? -23.676 -20.359 13.203  1.00 94.83 183 A 1 
ATOM   1474 C CA  . ASP A 1 183 ? -23.397 -21.782 13.381  1.00 94.79 183 A 1 
ATOM   1475 C C   . ASP A 1 183 ? -22.242 -22.284 12.506  1.00 95.51 183 A 1 
ATOM   1476 O O   . ASP A 1 183 ? -21.781 -23.407 12.695  1.00 93.59 183 A 1 
ATOM   1477 C CB  . ASP A 1 183 ? -24.690 -22.578 13.114  1.00 93.76 183 A 1 
ATOM   1478 C CG  . ASP A 1 183 ? -25.270 -22.409 11.696  1.00 89.38 183 A 1 
ATOM   1479 O OD1 . ASP A 1 183 ? -25.173 -21.290 11.139  1.00 83.75 183 A 1 
ATOM   1480 O OD2 . ASP A 1 183 ? -25.898 -23.372 11.210  1.00 85.00 183 A 1 
ATOM   1481 N N   . HIS A 1 184 ? -21.746 -21.466 11.587  1.00 95.71 184 A 1 
ATOM   1482 C CA  . HIS A 1 184 ? -20.575 -21.793 10.788  1.00 96.26 184 A 1 
ATOM   1483 C C   . HIS A 1 184 ? -19.292 -21.573 11.592  1.00 96.78 184 A 1 
ATOM   1484 O O   . HIS A 1 184 ? -19.116 -20.509 12.192  1.00 95.60 184 A 1 
ATOM   1485 C CB  . HIS A 1 184 ? -20.595 -20.960 9.509   1.00 95.53 184 A 1 
ATOM   1486 C CG  . HIS A 1 184 ? -19.494 -21.361 8.568   1.00 94.67 184 A 1 
ATOM   1487 N ND1 . HIS A 1 184 ? -19.416 -22.580 7.920   1.00 84.27 184 A 1 
ATOM   1488 C CD2 . HIS A 1 184 ? -18.391 -20.629 8.251   1.00 84.36 184 A 1 
ATOM   1489 C CE1 . HIS A 1 184 ? -18.284 -22.577 7.225   1.00 86.72 184 A 1 
ATOM   1490 N NE2 . HIS A 1 184 ? -17.635 -21.413 7.393   1.00 88.37 184 A 1 
ATOM   1491 N N   . ASP A 1 185 ? -18.378 -22.546 11.592  1.00 96.72 185 A 1 
ATOM   1492 C CA  . ASP A 1 185 ? -17.082 -22.459 12.268  1.00 96.96 185 A 1 
ATOM   1493 C C   . ASP A 1 185 ? -15.936 -22.372 11.239  1.00 97.28 185 A 1 
ATOM   1494 O O   . ASP A 1 185 ? -15.471 -23.402 10.739  1.00 96.40 185 A 1 
ATOM   1495 C CB  . ASP A 1 185 ? -16.917 -23.630 13.250  1.00 95.92 185 A 1 
ATOM   1496 C CG  . ASP A 1 185 ? -15.636 -23.520 14.093  1.00 95.00 185 A 1 
ATOM   1497 O OD1 . ASP A 1 185 ? -14.783 -22.652 13.788  1.00 92.53 185 A 1 
ATOM   1498 O OD2 . ASP A 1 185 ? -15.504 -24.323 15.042  1.00 90.98 185 A 1 
ATOM   1499 N N   . PRO A 1 186 ? -15.451 -21.155 10.915  1.00 97.54 186 A 1 
ATOM   1500 C CA  . PRO A 1 186 ? -14.355 -20.975 9.966   1.00 97.42 186 A 1 
ATOM   1501 C C   . PRO A 1 186 ? -13.054 -21.655 10.405  1.00 97.44 186 A 1 
ATOM   1502 O O   . PRO A 1 186 ? -12.291 -22.118 9.561   1.00 96.85 186 A 1 
ATOM   1503 C CB  . PRO A 1 186 ? -14.161 -19.458 9.838   1.00 96.95 186 A 1 
ATOM   1504 C CG  . PRO A 1 186 ? -15.499 -18.873 10.270  1.00 95.87 186 A 1 
ATOM   1505 C CD  . PRO A 1 186 ? -15.947 -19.850 11.345  1.00 97.28 186 A 1 
ATOM   1506 N N   . ALA A 1 187 ? -12.798 -21.734 11.715  1.00 97.31 187 A 1 
ATOM   1507 C CA  . ALA A 1 187 ? -11.592 -22.352 12.253  1.00 96.96 187 A 1 
ATOM   1508 C C   . ALA A 1 187 ? -11.583 -23.868 12.025  1.00 96.61 187 A 1 
ATOM   1509 O O   . ALA A 1 187 ? -10.562 -24.437 11.633  1.00 95.31 187 A 1 
ATOM   1510 C CB  . ALA A 1 187 ? -11.498 -22.008 13.742  1.00 96.49 187 A 1 
ATOM   1511 N N   . GLN A 1 188 ? -12.736 -24.515 12.207  1.00 96.89 188 A 1 
ATOM   1512 C CA  . GLN A 1 188 ? -12.894 -25.937 11.921  1.00 96.40 188 A 1 
ATOM   1513 C C   . GLN A 1 188 ? -12.693 -26.232 10.428  1.00 96.27 188 A 1 
ATOM   1514 O O   . GLN A 1 188 ? -11.954 -27.152 10.087  1.00 95.47 188 A 1 
ATOM   1515 C CB  . GLN A 1 188 ? -14.267 -26.393 12.437  1.00 96.08 188 A 1 
ATOM   1516 C CG  . GLN A 1 188 ? -14.532 -27.886 12.213  1.00 90.63 188 A 1 
ATOM   1517 C CD  . GLN A 1 188 ? -13.535 -28.817 12.899  1.00 85.64 188 A 1 
ATOM   1518 O OE1 . GLN A 1 188 ? -12.883 -28.524 13.891  1.00 76.36 188 A 1 
ATOM   1519 N NE2 . GLN A 1 188 ? -13.388 -30.012 12.377  1.00 74.12 188 A 1 
ATOM   1520 N N   . VAL A 1 189 ? -13.256 -25.414 9.544   1.00 96.71 189 A 1 
ATOM   1521 C CA  . VAL A 1 189 ? -13.081 -25.575 8.090   1.00 96.59 189 A 1 
ATOM   1522 C C   . VAL A 1 189 ? -11.616 -25.396 7.683   1.00 96.51 189 A 1 
ATOM   1523 O O   . VAL A 1 189 ? -11.087 -26.207 6.924   1.00 95.64 189 A 1 
ATOM   1524 C CB  . VAL A 1 189 ? -13.989 -24.609 7.306   1.00 96.50 189 A 1 
ATOM   1525 C CG1 . VAL A 1 189 ? -13.765 -24.723 5.793   1.00 94.50 189 A 1 
ATOM   1526 C CG2 . VAL A 1 189 ? -15.467 -24.908 7.575   1.00 94.32 189 A 1 
ATOM   1527 N N   . ALA A 1 190 ? -10.917 -24.382 8.210   1.00 96.37 190 A 1 
ATOM   1528 C CA  . ALA A 1 190 ? -9.495  -24.174 7.932   1.00 95.52 190 A 1 
ATOM   1529 C C   . ALA A 1 190 ? -8.639  -25.376 8.374   1.00 94.71 190 A 1 
ATOM   1530 O O   . ALA A 1 190 ? -7.771  -25.838 7.627   1.00 93.67 190 A 1 
ATOM   1531 C CB  . ALA A 1 190 ? -9.049  -22.880 8.621   1.00 95.49 190 A 1 
ATOM   1532 N N   . LYS A 1 191 ? -8.935  -25.939 9.549   1.00 94.87 191 A 1 
ATOM   1533 C CA  . LYS A 1 191 ? -8.271  -27.141 10.071  1.00 93.27 191 A 1 
ATOM   1534 C C   . LYS A 1 191 ? -8.512  -28.375 9.193   1.00 92.73 191 A 1 
ATOM   1535 O O   . LYS A 1 191 ? -7.592  -29.160 8.963   1.00 91.13 191 A 1 
ATOM   1536 C CB  . LYS A 1 191 ? -8.760  -27.363 11.505  1.00 92.13 191 A 1 
ATOM   1537 C CG  . LYS A 1 191 ? -8.046  -28.526 12.193  1.00 85.42 191 A 1 
ATOM   1538 C CD  . LYS A 1 191 ? -8.578  -28.666 13.618  1.00 81.62 191 A 1 
ATOM   1539 C CE  . LYS A 1 191 ? -7.872  -29.819 14.326  1.00 72.21 191 A 1 
ATOM   1540 N NZ  . LYS A 1 191 ? -8.360  -29.941 15.717  1.00 64.69 191 A 1 
ATOM   1541 N N   . GLU A 1 192 ? -9.725  -28.561 8.702   1.00 92.50 192 A 1 
ATOM   1542 C CA  . GLU A 1 192 ? -10.069 -29.648 7.777   1.00 91.68 192 A 1 
ATOM   1543 C C   . GLU A 1 192 ? -9.334  -29.498 6.441   1.00 91.27 192 A 1 
ATOM   1544 O O   . GLU A 1 192 ? -8.712  -30.456 5.980   1.00 89.33 192 A 1 
ATOM   1545 C CB  . GLU A 1 192 ? -11.589 -29.702 7.574   1.00 92.54 192 A 1 
ATOM   1546 C CG  . GLU A 1 192 ? -12.288 -30.282 8.813   1.00 89.47 192 A 1 
ATOM   1547 C CD  . GLU A 1 192 ? -13.820 -30.178 8.783   1.00 89.00 192 A 1 
ATOM   1548 O OE1 . GLU A 1 192 ? -14.413 -30.505 9.837   1.00 81.78 192 A 1 
ATOM   1549 O OE2 . GLU A 1 192 ? -14.388 -29.777 7.743   1.00 84.20 192 A 1 
ATOM   1550 N N   . LEU A 1 193 ? -9.299  -28.287 5.883   1.00 93.82 193 A 1 
ATOM   1551 C CA  . LEU A 1 193 ? -8.549  -27.982 4.666   1.00 92.42 193 A 1 
ATOM   1552 C C   . LEU A 1 193 ? -7.055  -28.282 4.823   1.00 91.65 193 A 1 
ATOM   1553 O O   . LEU A 1 193 ? -6.456  -28.889 3.931   1.00 90.03 193 A 1 
ATOM   1554 C CB  . LEU A 1 193 ? -8.746  -26.502 4.290   1.00 92.72 193 A 1 
ATOM   1555 C CG  . LEU A 1 193 ? -10.120 -26.160 3.691   1.00 89.04 193 A 1 
ATOM   1556 C CD1 . LEU A 1 193 ? -10.236 -24.644 3.536   1.00 84.48 193 A 1 
ATOM   1557 C CD2 . LEU A 1 193 ? -10.307 -26.789 2.308   1.00 86.09 193 A 1 
ATOM   1558 N N   . LEU A 1 194 ? -6.453  -27.911 5.959   1.00 92.47 194 A 1 
ATOM   1559 C CA  . LEU A 1 194 ? -5.059  -28.226 6.257   1.00 90.56 194 A 1 
ATOM   1560 C C   . LEU A 1 194 ? -4.844  -29.742 6.281   1.00 89.34 194 A 1 
ATOM   1561 O O   . LEU A 1 194 ? -3.972  -30.260 5.585   1.00 87.60 194 A 1 
ATOM   1562 C CB  . LEU A 1 194 ? -4.647  -27.561 7.583   1.00 90.18 194 A 1 
ATOM   1563 C CG  . LEU A 1 194 ? -3.152  -27.736 7.927   1.00 87.05 194 A 1 
ATOM   1564 C CD1 . LEU A 1 194 ? -2.236  -27.005 6.948   1.00 82.96 194 A 1 
ATOM   1565 C CD2 . LEU A 1 194 ? -2.876  -27.197 9.328   1.00 83.06 194 A 1 
ATOM   1566 N N   . ALA A 1 195 ? -5.680  -30.480 7.015   1.00 89.92 195 A 1 
ATOM   1567 C CA  . ALA A 1 195 ? -5.577  -31.933 7.114   1.00 88.43 195 A 1 
ATOM   1568 C C   . ALA A 1 195 ? -5.756  -32.642 5.759   1.00 87.41 195 A 1 
ATOM   1569 O O   . ALA A 1 195 ? -5.052  -33.614 5.472   1.00 84.77 195 A 1 
ATOM   1570 C CB  . ALA A 1 195 ? -6.608  -32.422 8.136   1.00 88.23 195 A 1 
ATOM   1571 N N   . GLU A 1 196 ? -6.670  -32.174 4.913   1.00 88.07 196 A 1 
ATOM   1572 C CA  . GLU A 1 196 ? -6.902  -32.730 3.578   1.00 87.29 196 A 1 
ATOM   1573 C C   . GLU A 1 196 ? -5.742  -32.465 2.616   1.00 85.85 196 A 1 
ATOM   1574 O O   . GLU A 1 196 ? -5.317  -33.377 1.903   1.00 81.53 196 A 1 
ATOM   1575 C CB  . GLU A 1 196 ? -8.169  -32.139 2.965   1.00 86.97 196 A 1 
ATOM   1576 C CG  . GLU A 1 196 ? -9.459  -32.718 3.556   1.00 76.86 196 A 1 
ATOM   1577 C CD  . GLU A 1 196 ? -10.706 -32.254 2.789   1.00 72.84 196 A 1 
ATOM   1578 O OE1 . GLU A 1 196 ? -11.799 -32.712 3.170   1.00 65.16 196 A 1 
ATOM   1579 O OE2 . GLU A 1 196 ? -10.544 -31.550 1.759   1.00 67.15 196 A 1 
ATOM   1580 N N   . ARG A 1 197 ? -5.227  -31.229 2.583   1.00 86.75 197 A 1 
ATOM   1581 C CA  . ARG A 1 197 ? -4.140  -30.850 1.670   1.00 83.19 197 A 1 
ATOM   1582 C C   . ARG A 1 197 ? -2.823  -31.504 2.077   1.00 82.09 197 A 1 
ATOM   1583 O O   . ARG A 1 197 ? -2.157  -32.070 1.213   1.00 78.20 197 A 1 
ATOM   1584 C CB  . ARG A 1 197 ? -4.043  -29.320 1.545   1.00 84.01 197 A 1 
ATOM   1585 C CG  . ARG A 1 197 ? -5.258  -28.712 0.813   1.00 83.23 197 A 1 
ATOM   1586 C CD  . ARG A 1 197 ? -5.058  -27.213 0.547   1.00 78.31 197 A 1 
ATOM   1587 N NE  . ARG A 1 197 ? -6.260  -26.554 -0.016  1.00 75.74 197 A 1 
ATOM   1588 C CZ  . ARG A 1 197 ? -6.376  -25.273 -0.361  1.00 69.27 197 A 1 
ATOM   1589 N NH1 . ARG A 1 197 ? -5.369  -24.451 -0.359  1.00 67.19 197 A 1 
ATOM   1590 N NH2 . ARG A 1 197 ? -7.526  -24.770 -0.693  1.00 65.65 197 A 1 
ATOM   1591 N N   . THR A 1 198 ? -2.528  -31.568 3.376   1.00 86.11 198 A 1 
ATOM   1592 C CA  . THR A 1 198 ? -1.364  -32.307 3.890   1.00 82.33 198 A 1 
ATOM   1593 C C   . THR A 1 198 ? -1.436  -33.787 3.508   1.00 80.97 198 A 1 
ATOM   1594 O O   . THR A 1 198 ? -0.455  -34.351 3.037   1.00 76.69 198 A 1 
ATOM   1595 C CB  . THR A 1 198 ? -1.253  -32.159 5.415   1.00 80.41 198 A 1 
ATOM   1596 O OG1 . THR A 1 198 ? -1.196  -30.805 5.774   1.00 73.11 198 A 1 
ATOM   1597 C CG2 . THR A 1 198 ? 0.006   -32.800 5.996   1.00 70.77 198 A 1 
ATOM   1598 N N   . LYS A 1 199 ? -2.604  -34.434 3.622   1.00 81.50 199 A 1 
ATOM   1599 C CA  . LYS A 1 199 ? -2.767  -35.833 3.188   1.00 79.70 199 A 1 
ATOM   1600 C C   . LYS A 1 199 ? -2.513  -36.023 1.693   1.00 78.44 199 A 1 
ATOM   1601 O O   . LYS A 1 199 ? -1.929  -37.034 1.322   1.00 74.36 199 A 1 
ATOM   1602 C CB  . LYS A 1 199 ? -4.165  -36.352 3.538   1.00 77.51 199 A 1 
ATOM   1603 C CG  . LYS A 1 199 ? -4.298  -36.711 5.020   1.00 70.68 199 A 1 
ATOM   1604 C CD  . LYS A 1 199 ? -5.762  -37.044 5.330   1.00 66.81 199 A 1 
ATOM   1605 C CE  . LYS A 1 199 ? -5.944  -37.284 6.828   1.00 60.53 199 A 1 
ATOM   1606 N NZ  . LYS A 1 199 ? -7.374  -37.481 7.159   1.00 52.26 199 A 1 
ATOM   1607 N N   . LYS A 1 200 ? -2.939  -35.094 0.838   1.00 77.38 200 A 1 
ATOM   1608 C CA  . LYS A 1 200 ? -2.735  -35.193 -0.616  1.00 75.06 200 A 1 
ATOM   1609 C C   . LYS A 1 200 ? -1.263  -35.102 -1.013  1.00 73.30 200 A 1 
ATOM   1610 O O   . LYS A 1 200 ? -0.852  -35.849 -1.893  1.00 67.08 200 A 1 
ATOM   1611 C CB  . LYS A 1 200 ? -3.573  -34.140 -1.352  1.00 71.87 200 A 1 
ATOM   1612 C CG  . LYS A 1 200 ? -5.059  -34.515 -1.392  1.00 66.05 200 A 1 
ATOM   1613 C CD  . LYS A 1 200 ? -5.883  -33.390 -2.026  1.00 60.91 200 A 1 
ATOM   1614 C CE  . LYS A 1 200 ? -7.369  -33.753 -1.999  1.00 54.40 200 A 1 
ATOM   1615 N NZ  . LYS A 1 200 ? -8.220  -32.615 -2.418  1.00 46.63 200 A 1 
ATOM   1616 N N   . GLU A 1 201 ? -0.469  -34.276 -0.339  1.00 68.94 201 A 1 
ATOM   1617 C CA  . GLU A 1 201 ? 0.973   -34.174 -0.591  1.00 67.89 201 A 1 
ATOM   1618 C C   . GLU A 1 201 ? 1.731   -35.473 -0.255  1.00 66.50 201 A 1 
ATOM   1619 O O   . GLU A 1 201 ? 2.690   -35.815 -0.944  1.00 59.69 201 A 1 
ATOM   1620 C CB  . GLU A 1 201 ? 1.563   -32.989 0.178   1.00 63.72 201 A 1 
ATOM   1621 C CG  . GLU A 1 201 ? 1.154   -31.643 -0.442  1.00 56.87 201 A 1 
ATOM   1622 C CD  . GLU A 1 201 ? 1.811   -30.432 0.243   1.00 52.49 201 A 1 
ATOM   1623 O OE1 . GLU A 1 201 ? 1.811   -29.359 -0.399  1.00 48.03 201 A 1 
ATOM   1624 O OE2 . GLU A 1 201 ? 2.299   -30.583 1.386   1.00 48.55 201 A 1 
ATOM   1625 N N   . TYR A 1 202 ? 1.262   -36.263 0.718   1.00 63.62 202 A 1 
ATOM   1626 C CA  . TYR A 1 202 ? 1.854   -37.576 1.023   1.00 62.68 202 A 1 
ATOM   1627 C C   . TYR A 1 202 ? 1.568   -38.665 -0.027  1.00 61.48 202 A 1 
ATOM   1628 O O   . TYR A 1 202 ? 2.215   -39.712 0.004   1.00 56.34 202 A 1 
ATOM   1629 C CB  . TYR A 1 202 ? 1.391   -38.049 2.410   1.00 58.09 202 A 1 
ATOM   1630 C CG  . TYR A 1 202 ? 2.045   -37.328 3.574   1.00 53.16 202 A 1 
ATOM   1631 C CD1 . TYR A 1 202 ? 3.396   -37.576 3.884   1.00 49.27 202 A 1 
ATOM   1632 C CD2 . TYR A 1 202 ? 1.311   -36.415 4.352   1.00 48.27 202 A 1 
ATOM   1633 C CE1 . TYR A 1 202 ? 4.013   -36.896 4.950   1.00 41.36 202 A 1 
ATOM   1634 C CE2 . TYR A 1 202 ? 1.925   -35.730 5.417   1.00 44.24 202 A 1 
ATOM   1635 C CZ  . TYR A 1 202 ? 3.280   -35.966 5.716   1.00 44.27 202 A 1 
ATOM   1636 O OH  . TYR A 1 202 ? 3.876   -35.296 6.735   1.00 43.28 202 A 1 
ATOM   1637 N N   . PHE A 1 203 ? 0.610   -38.467 -0.932  1.00 54.06 203 A 1 
ATOM   1638 C CA  . PHE A 1 203 ? 0.224   -39.444 -1.965  1.00 55.30 203 A 1 
ATOM   1639 C C   . PHE A 1 203 ? 0.765   -39.129 -3.367  1.00 54.13 203 A 1 
ATOM   1640 O O   . PHE A 1 203 ? 0.529   -39.914 -4.290  1.00 50.42 203 A 1 
ATOM   1641 C CB  . PHE A 1 203 ? -1.304  -39.626 -1.976  1.00 51.24 203 A 1 
ATOM   1642 C CG  . PHE A 1 203 ? -1.848  -40.460 -0.828  1.00 46.93 203 A 1 
ATOM   1643 C CD1 . PHE A 1 203 ? -1.642  -41.851 -0.808  1.00 43.66 203 A 1 
ATOM   1644 C CD2 . PHE A 1 203 ? -2.559  -39.852 0.220   1.00 42.65 203 A 1 
ATOM   1645 C CE1 . PHE A 1 203 ? -2.132  -42.624 0.258   1.00 35.48 203 A 1 
ATOM   1646 C CE2 . PHE A 1 203 ? -3.046  -40.623 1.289   1.00 38.62 203 A 1 
ATOM   1647 C CZ  . PHE A 1 203 ? -2.832  -42.008 1.310   1.00 39.98 203 A 1 
ATOM   1648 N N   . THR A 1 204 ? 1.479   -38.027 -3.554  1.00 47.75 204 A 1 
ATOM   1649 C CA  . THR A 1 204 ? 2.181   -37.749 -4.814  1.00 50.02 204 A 1 
ATOM   1650 C C   . THR A 1 204 ? 3.598   -38.315 -4.751  1.00 50.32 204 A 1 
ATOM   1651 O O   . THR A 1 204 ? 4.346   -37.973 -3.842  1.00 46.25 204 A 1 
ATOM   1652 C CB  . THR A 1 204 ? 2.190   -36.249 -5.146  1.00 46.43 204 A 1 
ATOM   1653 O OG1 . THR A 1 204 ? 2.526   -35.473 -4.023  1.00 41.71 204 A 1 
ATOM   1654 C CG2 . THR A 1 204 ? 0.811   -35.787 -5.623  1.00 39.82 204 A 1 
ATOM   1655 N N   . ASP A 1 205 ? 3.965   -39.180 -5.717  1.00 36.51 205 A 1 
ATOM   1656 C CA  . ASP A 1 205 ? 5.299   -39.772 -5.871  1.00 39.24 205 A 1 
ATOM   1657 C C   . ASP A 1 205 ? 6.424   -38.727 -5.724  1.00 39.42 205 A 1 
ATOM   1658 O O   . ASP A 1 205 ? 6.261   -37.584 -6.169  1.00 37.23 205 A 1 
ATOM   1659 C CB  . ASP A 1 205 ? 5.426   -40.440 -7.259  1.00 35.85 205 A 1 
ATOM   1660 C CG  . ASP A 1 205 ? 4.916   -41.881 -7.311  1.00 31.53 205 A 1 
ATOM   1661 O OD1 . ASP A 1 205 ? 5.170   -42.623 -6.342  1.00 28.05 205 A 1 
ATOM   1662 O OD2 . ASP A 1 205 ? 4.315   -42.239 -8.346  1.00 27.51 205 A 1 
ATOM   1663 N N   . PRO A 1 206 ? 7.586   -39.099 -5.151  1.00 35.06 206 A 1 
ATOM   1664 C CA  . PRO A 1 206 ? 8.699   -38.178 -4.971  1.00 37.14 206 A 1 
ATOM   1665 C C   . PRO A 1 206 ? 9.163   -37.652 -6.334  1.00 37.42 206 A 1 
ATOM   1666 O O   . PRO A 1 206 ? 9.740   -38.371 -7.148  1.00 36.05 206 A 1 
ATOM   1667 C CB  . PRO A 1 206 ? 9.778   -38.966 -4.216  1.00 34.39 206 A 1 
ATOM   1668 C CG  . PRO A 1 206 ? 9.461   -40.424 -4.537  1.00 34.47 206 A 1 
ATOM   1669 C CD  . PRO A 1 206 ? 7.944   -40.434 -4.699  1.00 37.96 206 A 1 
ATOM   1670 N N   . PHE A 1 207 ? 8.910   -36.389 -6.575  1.00 30.33 207 A 1 
ATOM   1671 C CA  . PHE A 1 207 ? 9.340   -35.697 -7.779  1.00 32.94 207 A 1 
ATOM   1672 C C   . PHE A 1 207 ? 10.873  -35.621 -7.802  1.00 32.90 207 A 1 
ATOM   1673 O O   . PHE A 1 207 ? 11.485  -34.899 -7.017  1.00 31.82 207 A 1 
ATOM   1674 C CB  . PHE A 1 207 ? 8.668   -34.316 -7.824  1.00 31.14 207 A 1 
ATOM   1675 C CG  . PHE A 1 207 ? 8.925   -33.526 -9.096  1.00 27.54 207 A 1 
ATOM   1676 C CD1 . PHE A 1 207 ? 9.879   -32.493 -9.107  1.00 24.81 207 A 1 
ATOM   1677 C CD2 . PHE A 1 207 ? 8.194   -33.812 -10.261 1.00 25.76 207 A 1 
ATOM   1678 C CE1 . PHE A 1 207 ? 10.096  -31.747 -10.275 1.00 24.33 207 A 1 
ATOM   1679 C CE2 . PHE A 1 207 ? 8.415   -33.066 -11.434 1.00 26.00 207 A 1 
ATOM   1680 C CZ  . PHE A 1 207 ? 9.364   -32.031 -11.441 1.00 26.44 207 A 1 
ATOM   1681 N N   . SER A 1 208 ? 11.505  -36.369 -8.694  1.00 33.26 208 A 1 
ATOM   1682 C CA  . SER A 1 208 ? 12.962  -36.399 -8.904  1.00 36.24 208 A 1 
ATOM   1683 C C   . SER A 1 208 ? 13.451  -35.277 -9.827  1.00 36.41 208 A 1 
ATOM   1684 O O   . SER A 1 208 ? 14.300  -35.494 -10.688 1.00 34.67 208 A 1 
ATOM   1685 C CB  . SER A 1 208 ? 13.383  -37.793 -9.388  1.00 34.26 208 A 1 
ATOM   1686 O OG  . SER A 1 208 ? 12.785  -38.080 -10.632 1.00 31.14 208 A 1 
ATOM   1687 N N   . GLY A 1 209 ? 12.887  -34.084 -9.692  1.00 28.79 209 A 1 
ATOM   1688 C CA  . GLY A 1 209 ? 13.306  -32.889 -10.420 1.00 31.13 209 A 1 
ATOM   1689 C C   . GLY A 1 209 ? 14.133  -31.956 -9.534  1.00 31.09 209 A 1 
ATOM   1690 O O   . GLY A 1 209 ? 13.773  -31.694 -8.392  1.00 29.59 209 A 1 
ATOM   1691 N N   . SER A 1 210 ? 15.245  -31.462 -10.057 1.00 30.05 210 A 1 
ATOM   1692 C CA  . SER A 1 210 ? 16.060  -30.423 -9.418  1.00 32.82 210 A 1 
ATOM   1693 C C   . SER A 1 210 ? 15.226  -29.155 -9.199  1.00 32.86 210 A 1 
ATOM   1694 O O   . SER A 1 210 ? 14.795  -28.520 -10.158 1.00 31.44 210 A 1 
ATOM   1695 C CB  . SER A 1 210 ? 17.273  -30.123 -10.304 1.00 30.81 210 A 1 
ATOM   1696 O OG  . SER A 1 210 ? 18.102  -29.162 -9.700  1.00 26.97 210 A 1 
ATOM   1697 N N   . ILE A 1 211 ? 14.997  -28.795 -7.939  1.00 25.54 211 A 1 
ATOM   1698 C CA  . ILE A 1 211 ? 14.366  -27.521 -7.570  1.00 27.69 211 A 1 
ATOM   1699 C C   . ILE A 1 211 ? 15.457  -26.450 -7.546  1.00 28.15 211 A 1 
ATOM   1700 O O   . ILE A 1 211 ? 15.962  -26.069 -6.494  1.00 27.09 211 A 1 
ATOM   1701 C CB  . ILE A 1 211 ? 13.574  -27.623 -6.241  1.00 25.96 211 A 1 
ATOM   1702 C CG1 . ILE A 1 211 ? 12.531  -28.766 -6.284  1.00 23.79 211 A 1 
ATOM   1703 C CG2 . ILE A 1 211 ? 12.866  -26.284 -5.933  1.00 23.79 211 A 1 
ATOM   1704 C CD1 . ILE A 1 211 ? 11.808  -29.008 -4.954  1.00 21.57 211 A 1 
ATOM   1705 N N   . THR A 1 212 ? 15.857  -25.987 -8.712  1.00 28.83 212 A 1 
ATOM   1706 C CA  . THR A 1 212 ? 16.581  -24.726 -8.864  1.00 31.43 212 A 1 
ATOM   1707 C C   . THR A 1 212 ? 15.689  -23.791 -9.661  1.00 31.77 212 A 1 
ATOM   1708 O O   . THR A 1 212 ? 15.688  -23.863 -10.878 1.00 29.08 212 A 1 
ATOM   1709 C CB  . THR A 1 212 ? 17.942  -24.907 -9.555  1.00 28.04 212 A 1 
ATOM   1710 O OG1 . THR A 1 212 ? 17.822  -25.687 -10.717 1.00 25.28 212 A 1 
ATOM   1711 C CG2 . THR A 1 212 ? 18.959  -25.586 -8.636  1.00 24.57 212 A 1 
ATOM   1712 N N   . ASP A 1 213 ? 14.882  -23.005 -8.944  1.00 26.38 213 A 1 
ATOM   1713 C CA  . ASP A 1 213 ? 14.491  -21.643 -9.324  1.00 28.46 213 A 1 
ATOM   1714 C C   . ASP A 1 213 ? 13.564  -21.035 -8.262  1.00 29.02 213 A 1 
ATOM   1715 O O   . ASP A 1 213 ? 12.431  -21.470 -8.040  1.00 27.80 213 A 1 
ATOM   1716 C CB  . ASP A 1 213 ? 13.864  -21.549 -10.734 1.00 26.25 213 A 1 
ATOM   1717 C CG  . ASP A 1 213 ? 14.920  -21.380 -11.843 1.00 22.96 213 A 1 
ATOM   1718 O OD1 . ASP A 1 213 ? 16.026  -20.884 -11.517 1.00 20.90 213 A 1 
ATOM   1719 O OD2 . ASP A 1 213 ? 14.566  -21.667 -13.010 1.00 21.49 213 A 1 
ATOM   1720 N N   . GLY A 1 214 ? 14.086  -20.039 -7.563  1.00 26.99 214 A 1 
ATOM   1721 C CA  . GLY A 1 214 ? 13.397  -19.299 -6.501  1.00 29.05 214 A 1 
ATOM   1722 C C   . GLY A 1 214 ? 14.041  -19.480 -5.115  1.00 29.11 214 A 1 
ATOM   1723 O O   . GLY A 1 214 ? 14.832  -20.397 -4.907  1.00 27.43 214 A 1 
ATOM   1724 N N   . PRO A 1 215 ? 13.728  -18.624 -4.128  1.00 26.94 215 A 1 
ATOM   1725 C CA  . PRO A 1 215 ? 14.499  -18.424 -2.888  1.00 28.05 215 A 1 
ATOM   1726 C C   . PRO A 1 215 ? 14.513  -19.602 -1.890  1.00 28.12 215 A 1 
ATOM   1727 O O   . PRO A 1 215 ? 14.937  -19.437 -0.749  1.00 26.71 215 A 1 
ATOM   1728 C CB  . PRO A 1 215 ? 13.926  -17.138 -2.273  1.00 26.46 215 A 1 
ATOM   1729 C CG  . PRO A 1 215 ? 12.491  -17.109 -2.774  1.00 26.14 215 A 1 
ATOM   1730 C CD  . PRO A 1 215 ? 12.617  -17.685 -4.181  1.00 27.80 215 A 1 
ATOM   1731 N N   . VAL A 1 216 ? 14.093  -20.797 -2.303  1.00 24.91 216 A 1 
ATOM   1732 C CA  . VAL A 1 216 ? 14.222  -22.049 -1.534  1.00 26.04 216 A 1 
ATOM   1733 C C   . VAL A 1 216 ? 15.682  -22.519 -1.461  1.00 26.80 216 A 1 
ATOM   1734 O O   . VAL A 1 216 ? 16.047  -23.223 -0.529  1.00 25.94 216 A 1 
ATOM   1735 C CB  . VAL A 1 216 ? 13.287  -23.129 -2.113  1.00 24.35 216 A 1 
ATOM   1736 C CG1 . VAL A 1 216 ? 13.325  -24.445 -1.324  1.00 21.84 216 A 1 
ATOM   1737 C CG2 . VAL A 1 216 ? 11.828  -22.648 -2.108  1.00 21.87 216 A 1 
ATOM   1738 N N   . GLY A 1 217 ? 16.554  -22.081 -2.371  1.00 23.94 217 A 1 
ATOM   1739 C CA  . GLY A 1 217 ? 17.979  -22.438 -2.366  1.00 25.30 217 A 1 
ATOM   1740 C C   . GLY A 1 217 ? 18.822  -21.808 -1.248  1.00 25.95 217 A 1 
ATOM   1741 O O   . GLY A 1 217 ? 19.960  -22.220 -1.047  1.00 24.20 217 A 1 
ATOM   1742 N N   . VAL A 1 218 ? 18.293  -20.827 -0.508  1.00 24.59 218 A 1 
ATOM   1743 C CA  . VAL A 1 218 ? 19.027  -20.135 0.575   1.00 26.00 218 A 1 
ATOM   1744 C C   . VAL A 1 218 ? 18.751  -20.755 1.950   1.00 26.48 218 A 1 
ATOM   1745 O O   . VAL A 1 218 ? 19.576  -20.643 2.851   1.00 25.20 218 A 1 
ATOM   1746 C CB  . VAL A 1 218 ? 18.759  -18.613 0.540   1.00 23.89 218 A 1 
ATOM   1747 C CG1 . VAL A 1 218 ? 19.566  -17.844 1.594   1.00 21.36 218 A 1 
ATOM   1748 C CG2 . VAL A 1 218 ? 19.138  -18.021 -0.829  1.00 21.83 218 A 1 
ATOM   1749 N N   . PHE A 1 219 ? 17.642  -21.467 2.111   1.00 26.77 219 A 1 
ATOM   1750 C CA  . PHE A 1 219 ? 17.287  -22.158 3.352   1.00 28.25 219 A 1 
ATOM   1751 C C   . PHE A 1 219 ? 17.134  -23.647 3.050   1.00 28.46 219 A 1 
ATOM   1752 O O   . PHE A 1 219 ? 16.105  -24.088 2.555   1.00 27.10 219 A 1 
ATOM   1753 C CB  . PHE A 1 219 ? 16.034  -21.517 3.967   1.00 26.33 219 A 1 
ATOM   1754 C CG  . PHE A 1 219 ? 16.247  -20.074 4.390   1.00 23.50 219 A 1 
ATOM   1755 C CD1 . PHE A 1 219 ? 16.927  -19.781 5.583   1.00 21.09 219 A 1 
ATOM   1756 C CD2 . PHE A 1 219 ? 15.800  -19.019 3.568   1.00 20.92 219 A 1 
ATOM   1757 C CE1 . PHE A 1 219 ? 17.153  -18.442 5.960   1.00 19.95 219 A 1 
ATOM   1758 C CE2 . PHE A 1 219 ? 16.028  -17.680 3.946   1.00 20.43 219 A 1 
ATOM   1759 C CZ  . PHE A 1 219 ? 16.703  -17.391 5.142   1.00 20.47 219 A 1 
ATOM   1760 N N   . GLY A 1 220 ? 18.196  -24.396 3.310   1.00 25.50 220 A 1 
ATOM   1761 C CA  . GLY A 1 220 ? 18.331  -25.795 2.930   1.00 27.09 220 A 1 
ATOM   1762 C C   . GLY A 1 220 ? 17.196  -26.691 3.427   1.00 27.62 220 A 1 
ATOM   1763 O O   . GLY A 1 220 ? 17.222  -27.167 4.555   1.00 26.25 220 A 1 
ATOM   1764 N N   . ALA A 1 221 ? 16.242  -26.969 2.556   1.00 27.04 221 A 1 
ATOM   1765 C CA  . ALA A 1 221 ? 15.394  -28.142 2.660   1.00 28.47 221 A 1 
ATOM   1766 C C   . ALA A 1 221 ? 16.168  -29.323 2.059   1.00 28.88 221 A 1 
ATOM   1767 O O   . ALA A 1 221 ? 16.220  -29.494 0.843   1.00 27.11 221 A 1 
ATOM   1768 C CB  . ALA A 1 221 ? 14.052  -27.867 1.971   1.00 26.31 221 A 1 
ATOM   1769 N N   . PHE A 1 222 ? 16.828  -30.110 2.904   1.00 26.57 222 A 1 
ATOM   1770 C CA  . PHE A 1 222 ? 17.412  -31.376 2.478   1.00 28.63 222 A 1 
ATOM   1771 C C   . PHE A 1 222 ? 16.287  -32.355 2.114   1.00 28.64 222 A 1 
ATOM   1772 O O   . PHE A 1 222 ? 15.412  -32.654 2.930   1.00 27.12 222 A 1 
ATOM   1773 C CB  . PHE A 1 222 ? 18.344  -31.936 3.564   1.00 26.81 222 A 1 
ATOM   1774 C CG  . PHE A 1 222 ? 19.719  -31.291 3.575   1.00 24.30 222 A 1 
ATOM   1775 C CD1 . PHE A 1 222 ? 20.741  -31.795 2.746   1.00 21.67 222 A 1 
ATOM   1776 C CD2 . PHE A 1 222 ? 19.980  -30.184 4.403   1.00 21.77 222 A 1 
ATOM   1777 C CE1 . PHE A 1 222 ? 22.015  -31.197 2.745   1.00 20.39 222 A 1 
ATOM   1778 C CE2 . PHE A 1 222 ? 21.254  -29.582 4.399   1.00 20.60 222 A 1 
ATOM   1779 C CZ  . PHE A 1 222 ? 22.273  -30.088 3.571   1.00 19.89 222 A 1 
ATOM   1780 N N   . ALA A 1 223 ? 16.323  -32.865 0.898   1.00 27.04 223 A 1 
ATOM   1781 C CA  . ALA A 1 223 ? 15.523  -34.010 0.497   1.00 29.11 223 A 1 
ATOM   1782 C C   . ALA A 1 223 ? 15.962  -35.231 1.320   1.00 29.38 223 A 1 
ATOM   1783 O O   . ALA A 1 223 ? 17.134  -35.614 1.269   1.00 27.99 223 A 1 
ATOM   1784 C CB  . ALA A 1 223 ? 15.707  -34.225 -1.013  1.00 26.99 223 A 1 
ATOM   1785 N N   . GLY A 1 224 ? 15.034  -35.819 2.081   1.00 27.73 224 A 1 
ATOM   1786 C CA  . GLY A 1 224 ? 15.296  -37.057 2.830   1.00 30.45 224 A 1 
ATOM   1787 C C   . GLY A 1 224 ? 14.974  -37.026 4.326   1.00 31.16 224 A 1 
ATOM   1788 O O   . GLY A 1 224 ? 15.659  -37.693 5.090   1.00 29.37 224 A 1 
ATOM   1789 N N   . ALA A 1 225 ? 13.954  -36.293 4.770   1.00 30.05 225 A 1 
ATOM   1790 C CA  . ALA A 1 225 ? 13.447  -36.480 6.133   1.00 32.08 225 A 1 
ATOM   1791 C C   . ALA A 1 225 ? 12.641  -37.791 6.211   1.00 32.78 225 A 1 
ATOM   1792 O O   . ALA A 1 225 ? 11.504  -37.865 5.743   1.00 31.15 225 A 1 
ATOM   1793 C CB  . ALA A 1 225 ? 12.660  -35.243 6.571   1.00 29.87 225 A 1 
ATOM   1794 N N   . GLU A 1 226 ? 13.257  -38.832 6.771   1.00 28.01 226 A 1 
ATOM   1795 C CA  . GLU A 1 226 ? 12.612  -40.109 7.081   1.00 30.23 226 A 1 
ATOM   1796 C C   . GLU A 1 226 ? 11.430  -39.917 8.046   1.00 30.92 226 A 1 
ATOM   1797 O O   . GLU A 1 226 ? 11.453  -39.091 8.964   1.00 30.18 226 A 1 
ATOM   1798 C CB  . GLU A 1 226 ? 13.624  -41.107 7.681   1.00 28.76 226 A 1 
ATOM   1799 C CG  . GLU A 1 226 ? 14.643  -41.638 6.653   1.00 24.87 226 A 1 
ATOM   1800 C CD  . GLU A 1 226 ? 15.595  -42.698 7.245   1.00 22.76 226 A 1 
ATOM   1801 O OE1 . GLU A 1 226 ? 16.111  -43.517 6.448   1.00 20.39 226 A 1 
ATOM   1802 O OE2 . GLU A 1 226 ? 15.812  -42.690 8.476   1.00 23.09 226 A 1 
ATOM   1803 N N   . THR A 1 227 ? 10.412  -40.732 7.850   1.00 30.61 227 A 1 
ATOM   1804 C CA  . THR A 1 227 ? 9.224   -40.844 8.695   1.00 32.27 227 A 1 
ATOM   1805 C C   . THR A 1 227 ? 9.617   -41.271 10.113  1.00 33.91 227 A 1 
ATOM   1806 O O   . THR A 1 227 ? 9.827   -42.454 10.361  1.00 32.13 227 A 1 
ATOM   1807 C CB  . THR A 1 227 ? 8.271   -41.882 8.088   1.00 28.63 227 A 1 
ATOM   1808 O OG1 . THR A 1 227 ? 8.994   -43.045 7.749   1.00 25.14 227 A 1 
ATOM   1809 C CG2 . THR A 1 227 ? 7.595   -41.389 6.807   1.00 23.39 227 A 1 
ATOM   1810 N N   . GLY A 1 228 ? 9.713   -40.314 11.042  1.00 30.51 228 A 1 
ATOM   1811 C CA  . GLY A 1 228 ? 10.062  -40.627 12.430  1.00 33.06 228 A 1 
ATOM   1812 C C   . GLY A 1 228 ? 10.093  -39.462 13.419  1.00 34.55 228 A 1 
ATOM   1813 O O   . GLY A 1 228 ? 10.450  -39.680 14.575  1.00 32.64 228 A 1 
ATOM   1814 N N   . PHE A 1 229 ? 9.737   -38.245 13.021  1.00 35.95 229 A 1 
ATOM   1815 C CA  . PHE A 1 229 ? 9.721   -37.095 13.932  1.00 38.61 229 A 1 
ATOM   1816 C C   . PHE A 1 229 ? 8.386   -36.975 14.684  1.00 40.27 229 A 1 
ATOM   1817 O O   . PHE A 1 229 ? 7.331   -37.286 14.119  1.00 38.85 229 A 1 
ATOM   1818 C CB  . PHE A 1 229 ? 10.130  -35.821 13.186  1.00 35.48 229 A 1 
ATOM   1819 C CG  . PHE A 1 229 ? 11.628  -35.777 12.949  1.00 32.50 229 A 1 
ATOM   1820 C CD1 . PHE A 1 229 ? 12.490  -35.324 13.963  1.00 28.86 229 A 1 
ATOM   1821 C CD2 . PHE A 1 229 ? 12.168  -36.250 11.739  1.00 28.80 229 A 1 
ATOM   1822 C CE1 . PHE A 1 229 ? 13.883  -35.338 13.773  1.00 26.27 229 A 1 
ATOM   1823 C CE2 . PHE A 1 229 ? 13.565  -36.267 11.547  1.00 27.41 229 A 1 
ATOM   1824 C CZ  . PHE A 1 229 ? 14.419  -35.810 12.562  1.00 28.68 229 A 1 
ATOM   1825 N N   . PRO A 1 230 ? 8.414   -36.578 15.976  1.00 38.87 230 A 1 
ATOM   1826 C CA  . PRO A 1 230 ? 7.194   -36.353 16.742  1.00 40.81 230 A 1 
ATOM   1827 C C   . PRO A 1 230 ? 6.313   -35.317 16.029  1.00 42.44 230 A 1 
ATOM   1828 O O   . PRO A 1 230 ? 6.824   -34.394 15.396  1.00 40.97 230 A 1 
ATOM   1829 C CB  . PRO A 1 230 ? 7.647   -35.893 18.136  1.00 37.18 230 A 1 
ATOM   1830 C CG  . PRO A 1 230 ? 9.037   -35.305 17.890  1.00 36.45 230 A 1 
ATOM   1831 C CD  . PRO A 1 230 ? 9.580   -36.135 16.736  1.00 39.32 230 A 1 
ATOM   1832 N N   . MET A 1 231 ? 4.996   -35.504 16.113  1.00 46.78 231 A 1 
ATOM   1833 C CA  . MET A 1 231 ? 4.056   -34.514 15.578  1.00 49.83 231 A 1 
ATOM   1834 C C   . MET A 1 231 ? 4.428   -33.135 16.133  1.00 53.14 231 A 1 
ATOM   1835 O O   . MET A 1 231 ? 4.688   -33.052 17.337  1.00 51.34 231 A 1 
ATOM   1836 C CB  . MET A 1 231 ? 2.610   -34.853 15.964  1.00 45.88 231 A 1 
ATOM   1837 C CG  . MET A 1 231 ? 2.061   -36.086 15.220  1.00 40.17 231 A 1 
ATOM   1838 S SD  . MET A 1 231 ? 0.513   -35.821 14.310  1.00 35.63 231 A 1 
ATOM   1839 C CE  . MET A 1 231 ? -0.624  -35.357 15.645  1.00 33.28 231 A 1 
ATOM   1840 N N   . PRO A 1 232 ? 4.464   -32.085 15.298  1.00 58.37 232 A 1 
ATOM   1841 C CA  . PRO A 1 232 ? 4.726   -30.733 15.778  1.00 59.42 232 A 1 
ATOM   1842 C C   . PRO A 1 232 ? 3.750   -30.385 16.903  1.00 62.69 232 A 1 
ATOM   1843 O O   . PRO A 1 232 ? 2.654   -30.961 16.980  1.00 60.57 232 A 1 
ATOM   1844 C CB  . PRO A 1 232 ? 4.588   -29.811 14.557  1.00 54.76 232 A 1 
ATOM   1845 C CG  . PRO A 1 232 ? 3.736   -30.612 13.579  1.00 52.06 232 A 1 
ATOM   1846 C CD  . PRO A 1 232 ? 4.102   -32.058 13.882  1.00 54.28 232 A 1 
ATOM   1847 N N   . GLU A 1 233 ? 4.169   -29.477 17.798  1.00 65.82 233 A 1 
ATOM   1848 C CA  . GLU A 1 233 ? 3.262   -28.979 18.834  1.00 69.87 233 A 1 
ATOM   1849 C C   . GLU A 1 233 ? 1.928   -28.551 18.190  1.00 74.10 233 A 1 
ATOM   1850 O O   . GLU A 1 233 ? 1.904   -28.137 17.026  1.00 70.31 233 A 1 
ATOM   1851 C CB  . GLU A 1 233 ? 3.893   -27.831 19.645  1.00 64.25 233 A 1 
ATOM   1852 C CG  . GLU A 1 233 ? 5.014   -28.309 20.595  1.00 57.68 233 A 1 
ATOM   1853 C CD  . GLU A 1 233 ? 5.360   -27.304 21.715  1.00 53.95 233 A 1 
ATOM   1854 O OE1 . GLU A 1 233 ? 6.033   -27.747 22.683  1.00 49.66 233 A 1 
ATOM   1855 O OE2 . GLU A 1 233 ? 4.898   -26.146 21.667  1.00 48.91 233 A 1 
ATOM   1856 N N   . PRO A 1 234 ? 0.798   -28.719 18.885  1.00 78.01 234 A 1 
ATOM   1857 C CA  . PRO A 1 234 ? -0.486  -28.362 18.301  1.00 81.47 234 A 1 
ATOM   1858 C C   . PRO A 1 234 ? -0.482  -26.876 17.924  1.00 84.64 234 A 1 
ATOM   1859 O O   . PRO A 1 234 ? -0.237  -26.034 18.789  1.00 81.84 234 A 1 
ATOM   1860 C CB  . PRO A 1 234 ? -1.531  -28.702 19.369  1.00 76.41 234 A 1 
ATOM   1861 C CG  . PRO A 1 234 ? -0.737  -28.686 20.677  1.00 70.83 234 A 1 
ATOM   1862 C CD  . PRO A 1 234 ? 0.645   -29.167 20.258  1.00 74.76 234 A 1 
ATOM   1863 N N   . LEU A 1 235 ? -0.795  -26.583 16.662  1.00 88.14 235 A 1 
ATOM   1864 C CA  . LEU A 1 235 ? -0.934  -25.219 16.148  1.00 89.75 235 A 1 
ATOM   1865 C C   . LEU A 1 235 ? -1.816  -24.376 17.072  1.00 91.06 235 A 1 
ATOM   1866 O O   . LEU A 1 235 ? -2.784  -24.886 17.654  1.00 89.28 235 A 1 
ATOM   1867 C CB  . LEU A 1 235 ? -1.569  -25.228 14.740  1.00 88.15 235 A 1 
ATOM   1868 C CG  . LEU A 1 235 ? -0.789  -25.949 13.634  1.00 86.45 235 A 1 
ATOM   1869 C CD1 . LEU A 1 235 ? -1.585  -25.882 12.327  1.00 83.05 235 A 1 
ATOM   1870 C CD2 . LEU A 1 235 ? 0.581   -25.326 13.387  1.00 83.00 235 A 1 
ATOM   1871 N N   . LEU A 1 236 ? -1.521  -23.080 17.150  1.00 92.93 236 A 1 
ATOM   1872 C CA  . LEU A 1 236 ? -2.344  -22.147 17.908  1.00 93.65 236 A 1 
ATOM   1873 C C   . LEU A 1 236 ? -3.819  -22.253 17.496  1.00 94.69 236 A 1 
ATOM   1874 O O   . LEU A 1 236 ? -4.164  -22.291 16.312  1.00 93.46 236 A 1 
ATOM   1875 C CB  . LEU A 1 236 ? -1.854  -20.710 17.695  1.00 92.24 236 A 1 
ATOM   1876 C CG  . LEU A 1 236 ? -0.525  -20.362 18.382  1.00 87.40 236 A 1 
ATOM   1877 C CD1 . LEU A 1 236 ? -0.100  -18.972 17.918  1.00 82.83 236 A 1 
ATOM   1878 C CD2 . LEU A 1 236 ? -0.657  -20.334 19.905  1.00 83.20 236 A 1 
ATOM   1879 N N   . SER A 1 237 ? -4.707  -22.238 18.479  1.00 95.36 237 A 1 
ATOM   1880 C CA  . SER A 1 237 ? -6.142  -22.195 18.205  1.00 95.84 237 A 1 
ATOM   1881 C C   . SER A 1 237 ? -6.553  -20.839 17.633  1.00 96.57 237 A 1 
ATOM   1882 O O   . SER A 1 237 ? -6.116  -19.793 18.112  1.00 95.60 237 A 1 
ATOM   1883 C CB  . SER A 1 237 ? -6.945  -22.507 19.467  1.00 94.45 237 A 1 
ATOM   1884 O OG  . SER A 1 237 ? -6.636  -21.587 20.490  1.00 82.22 237 A 1 
ATOM   1885 N N   . TRP A 1 238 ? -7.449  -20.866 16.656  1.00 97.32 238 A 1 
ATOM   1886 C CA  . TRP A 1 238 ? -8.097  -19.655 16.161  1.00 97.62 238 A 1 
ATOM   1887 C C   . TRP A 1 238 ? -9.065  -19.073 17.190  1.00 97.64 238 A 1 
ATOM   1888 O O   . TRP A 1 238 ? -9.894  -19.777 17.761  1.00 96.76 238 A 1 
ATOM   1889 C CB  . TRP A 1 238 ? -8.813  -19.959 14.851  1.00 97.34 238 A 1 
ATOM   1890 C CG  . TRP A 1 238 ? -7.903  -20.031 13.669  1.00 97.42 238 A 1 
ATOM   1891 C CD1 . TRP A 1 238 ? -7.486  -21.153 13.050  1.00 96.55 238 A 1 
ATOM   1892 C CD2 . TRP A 1 238 ? -7.292  -18.921 12.950  1.00 97.47 238 A 1 
ATOM   1893 N NE1 . TRP A 1 238 ? -6.673  -20.819 11.990  1.00 96.52 238 A 1 
ATOM   1894 C CE2 . TRP A 1 238 ? -6.525  -19.454 11.878  1.00 97.05 238 A 1 
ATOM   1895 C CE3 . TRP A 1 238 ? -7.324  -17.516 13.095  1.00 97.02 238 A 1 
ATOM   1896 C CZ2 . TRP A 1 238 ? -5.827  -18.632 10.981  1.00 96.70 238 A 1 
ATOM   1897 C CZ3 . TRP A 1 238 ? -6.624  -16.685 12.201  1.00 96.71 238 A 1 
ATOM   1898 C CH2 . TRP A 1 238 ? -5.883  -17.241 11.147  1.00 96.26 238 A 1 
ATOM   1899 N N   . THR A 1 239 ? -8.981  -17.767 17.381  1.00 97.66 239 A 1 
ATOM   1900 C CA  . THR A 1 239 ? -9.867  -16.989 18.246  1.00 97.78 239 A 1 
ATOM   1901 C C   . THR A 1 239 ? -10.895 -16.248 17.393  1.00 98.06 239 A 1 
ATOM   1902 O O   . THR A 1 239 ? -10.515 -15.497 16.497  1.00 97.48 239 A 1 
ATOM   1903 C CB  . THR A 1 239 ? -9.030  -16.012 19.077  1.00 97.10 239 A 1 
ATOM   1904 O OG1 . THR A 1 239 ? -8.115  -16.729 19.880  1.00 92.33 239 A 1 
ATOM   1905 C CG2 . THR A 1 239 ? -9.871  -15.166 20.016  1.00 92.12 239 A 1 
ATOM   1906 N N   . ASP A 1 240 ? -12.188 -16.409 17.673  1.00 97.69 240 A 1 
ATOM   1907 C CA  . ASP A 1 240 ? -13.227 -15.536 17.110  1.00 97.73 240 A 1 
ATOM   1908 C C   . ASP A 1 240 ? -13.187 -14.188 17.847  1.00 97.79 240 A 1 
ATOM   1909 O O   . ASP A 1 240 ? -13.528 -14.093 19.028  1.00 96.92 240 A 1 
ATOM   1910 C CB  . ASP A 1 240 ? -14.613 -16.212 17.168  1.00 97.14 240 A 1 
ATOM   1911 C CG  . ASP A 1 240 ? -15.672 -15.508 16.303  1.00 96.54 240 A 1 
ATOM   1912 O OD1 . ASP A 1 240 ? -15.531 -14.291 16.042  1.00 94.90 240 A 1 
ATOM   1913 O OD2 . ASP A 1 240 ? -16.622 -16.200 15.851  1.00 93.87 240 A 1 
ATOM   1914 N N   . PHE A 1 241 ? -12.705 -13.148 17.162  1.00 97.68 241 A 1 
ATOM   1915 C CA  . PHE A 1 241 ? -12.460 -11.841 17.772  1.00 97.78 241 A 1 
ATOM   1916 C C   . PHE A 1 241 ? -13.758 -11.091 18.101  1.00 97.74 241 A 1 
ATOM   1917 O O   . PHE A 1 241 ? -13.788 -10.303 19.044  1.00 96.86 241 A 1 
ATOM   1918 C CB  . PHE A 1 241 ? -11.557 -11.022 16.837  1.00 97.61 241 A 1 
ATOM   1919 C CG  . PHE A 1 241 ? -10.928 -9.812  17.495  1.00 97.74 241 A 1 
ATOM   1920 C CD1 . PHE A 1 241 ? -11.496 -8.533  17.340  1.00 96.47 241 A 1 
ATOM   1921 C CD2 . PHE A 1 241 ? -9.771  -9.967  18.273  1.00 96.75 241 A 1 
ATOM   1922 C CE1 . PHE A 1 241 ? -10.902 -7.418  17.961  1.00 96.14 241 A 1 
ATOM   1923 C CE2 . PHE A 1 241 ? -9.178  -8.853  18.894  1.00 96.14 241 A 1 
ATOM   1924 C CZ  . PHE A 1 241 ? -9.743  -7.577  18.738  1.00 96.79 241 A 1 
ATOM   1925 N N   . GLY A 1 242 ? -14.842 -11.343 17.349  1.00 96.88 242 A 1 
ATOM   1926 C CA  . GLY A 1 242 ? -16.128 -10.652 17.491  1.00 96.52 242 A 1 
ATOM   1927 C C   . GLY A 1 242 ? -16.753 -10.797 18.884  1.00 97.06 242 A 1 
ATOM   1928 O O   . GLY A 1 242 ? -16.927 -9.779  19.560  1.00 96.42 242 A 1 
ATOM   1929 N N   . PRO A 1 243 ? -17.022 -12.018 19.377  1.00 97.07 243 A 1 
ATOM   1930 C CA  . PRO A 1 243 ? -17.564 -12.242 20.719  1.00 97.01 243 A 1 
ATOM   1931 C C   . PRO A 1 243 ? -16.703 -11.643 21.837  1.00 97.54 243 A 1 
ATOM   1932 O O   . PRO A 1 243 ? -17.234 -11.092 22.804  1.00 96.89 243 A 1 
ATOM   1933 C CB  . PRO A 1 243 ? -17.667 -13.765 20.863  1.00 96.12 243 A 1 
ATOM   1934 C CG  . PRO A 1 243 ? -17.851 -14.242 19.422  1.00 94.16 243 A 1 
ATOM   1935 C CD  . PRO A 1 243 ? -16.981 -13.270 18.638  1.00 96.45 243 A 1 
ATOM   1936 N N   . LEU A 1 244 ? -15.373 -11.700 21.698  1.00 97.37 244 A 1 
ATOM   1937 C CA  . LEU A 1 244 ? -14.463 -11.088 22.669  1.00 97.55 244 A 1 
ATOM   1938 C C   . LEU A 1 244 ? -14.580 -9.562  22.657  1.00 97.88 244 A 1 
ATOM   1939 O O   . LEU A 1 244 ? -14.663 -8.944  23.714  1.00 97.24 244 A 1 
ATOM   1940 C CB  . LEU A 1 244 ? -13.012 -11.510 22.389  1.00 97.30 244 A 1 
ATOM   1941 C CG  . LEU A 1 244 ? -12.706 -13.009 22.536  1.00 96.15 244 A 1 
ATOM   1942 C CD1 . LEU A 1 244 ? -11.201 -13.204 22.363  1.00 93.53 244 A 1 
ATOM   1943 C CD2 . LEU A 1 244 ? -13.091 -13.568 23.909  1.00 93.41 244 A 1 
ATOM   1944 N N   . LEU A 1 245 ? -14.635 -8.962  21.479  1.00 97.68 245 A 1 
ATOM   1945 C CA  . LEU A 1 245 ? -14.813 -7.520  21.318  1.00 97.68 245 A 1 
ATOM   1946 C C   . LEU A 1 245 ? -16.163 -7.052  21.887  1.00 97.91 245 A 1 
ATOM   1947 O O   . LEU A 1 245 ? -16.233 -6.013  22.545  1.00 97.57 245 A 1 
ATOM   1948 C CB  . LEU A 1 245 ? -14.677 -7.180  19.821  1.00 97.22 245 A 1 
ATOM   1949 C CG  . LEU A 1 245 ? -14.718 -5.674  19.510  1.00 95.86 245 A 1 
ATOM   1950 C CD1 . LEU A 1 245 ? -13.481 -4.959  20.051  1.00 93.79 245 A 1 
ATOM   1951 C CD2 . LEU A 1 245 ? -14.779 -5.454  18.003  1.00 94.01 245 A 1 
ATOM   1952 N N   . GLU A 1 246 ? -17.236 -7.809  21.667  1.00 97.23 246 A 1 
ATOM   1953 C CA  . GLU A 1 246 ? -18.566 -7.515  22.213  1.00 96.78 246 A 1 
ATOM   1954 C C   . GLU A 1 246 ? -18.582 -7.574  23.743  1.00 97.41 246 A 1 
ATOM   1955 O O   . GLU A 1 246 ? -19.105 -6.650  24.380  1.00 96.75 246 A 1 
ATOM   1956 C CB  . GLU A 1 246 ? -19.602 -8.488  21.627  1.00 95.51 246 A 1 
ATOM   1957 C CG  . GLU A 1 246 ? -19.931 -8.175  20.158  1.00 85.24 246 A 1 
ATOM   1958 C CD  . GLU A 1 246 ? -20.938 -9.164  19.537  1.00 79.06 246 A 1 
ATOM   1959 O OE1 . GLU A 1 246 ? -21.228 -9.001  18.331  1.00 68.76 246 A 1 
ATOM   1960 O OE2 . GLU A 1 246 ? -21.449 -10.044 20.267  1.00 70.16 246 A 1 
ATOM   1961 N N   . GLY A 1 247 ? -17.971 -8.605  24.320  1.00 96.94 247 A 1 
ATOM   1962 C CA  . GLY A 1 247 ? -17.913 -8.848  25.761  1.00 97.43 247 A 1 
ATOM   1963 C C   . GLY A 1 247 ? -16.915 -7.980  26.533  1.00 97.98 247 A 1 
ATOM   1964 O O   . GLY A 1 247 ? -17.079 -7.799  27.741  1.00 96.93 247 A 1 
ATOM   1965 N N   . ALA A 1 248 ? -15.908 -7.423  25.865  1.00 98.03 248 A 1 
ATOM   1966 C CA  . ALA A 1 248 ? -14.864 -6.645  26.523  1.00 98.11 248 A 1 
ATOM   1967 C C   . ALA A 1 248 ? -15.378 -5.309  27.091  1.00 98.22 248 A 1 
ATOM   1968 O O   . ALA A 1 248 ? -16.316 -4.681  26.588  1.00 97.56 248 A 1 
ATOM   1969 C CB  . ALA A 1 248 ? -13.700 -6.433  25.554  1.00 97.72 248 A 1 
ATOM   1970 N N   . SER A 1 249 ? -14.717 -4.846  28.150  1.00 98.15 249 A 1 
ATOM   1971 C CA  . SER A 1 249 ? -14.967 -3.522  28.723  1.00 98.02 249 A 1 
ATOM   1972 C C   . SER A 1 249 ? -14.551 -2.416  27.750  1.00 98.08 249 A 1 
ATOM   1973 O O   . SER A 1 249 ? -13.457 -2.452  27.187  1.00 97.67 249 A 1 
ATOM   1974 C CB  . SER A 1 249 ? -14.214 -3.366  30.044  1.00 97.41 249 A 1 
ATOM   1975 O OG  . SER A 1 249 ? -14.531 -2.123  30.642  1.00 94.64 249 A 1 
ATOM   1976 N N   . ASN A 1 250 ? -15.393 -1.399  27.603  1.00 97.99 250 A 1 
ATOM   1977 C CA  . ASN A 1 250 ? -15.041 -0.163  26.896  1.00 97.77 250 A 1 
ATOM   1978 C C   . ASN A 1 250 ? -14.196 0.808   27.745  1.00 97.88 250 A 1 
ATOM   1979 O O   . ASN A 1 250 ? -13.744 1.833   27.237  1.00 96.35 250 A 1 
ATOM   1980 C CB  . ASN A 1 250 ? -16.321 0.495   26.354  1.00 96.41 250 A 1 
ATOM   1981 C CG  . ASN A 1 250 ? -17.241 1.049   27.422  1.00 95.17 250 A 1 
ATOM   1982 O OD1 . ASN A 1 250 ? -17.184 0.688   28.586  1.00 87.35 250 A 1 
ATOM   1983 N ND2 . ASN A 1 250 ? -18.139 1.922   27.042  1.00 87.46 250 A 1 
ATOM   1984 N N   . ASP A 1 251 ? -13.967 0.483   29.016  1.00 97.63 251 A 1 
ATOM   1985 C CA  . ASP A 1 251 ? -13.027 1.180   29.882  1.00 97.27 251 A 1 
ATOM   1986 C C   . ASP A 1 251 ? -11.652 0.498   29.806  1.00 97.47 251 A 1 
ATOM   1987 O O   . ASP A 1 251 ? -11.490 -0.668  30.183  1.00 96.17 251 A 1 
ATOM   1988 C CB  . ASP A 1 251 ? -13.585 1.227   31.315  1.00 95.83 251 A 1 
ATOM   1989 C CG  . ASP A 1 251 ? -12.671 1.970   32.286  1.00 88.82 251 A 1 
ATOM   1990 O OD1 . ASP A 1 251 ? -11.896 2.833   31.823  1.00 83.81 251 A 1 
ATOM   1991 O OD2 . ASP A 1 251 ? -12.744 1.648   33.497  1.00 82.63 251 A 1 
ATOM   1992 N N   . LEU A 1 252 ? -10.666 1.217   29.299  1.00 96.20 252 A 1 
ATOM   1993 C CA  . LEU A 1 252 ? -9.281  0.768   29.285  1.00 95.40 252 A 1 
ATOM   1994 C C   . LEU A 1 252 ? -8.600  1.219   30.580  1.00 93.35 252 A 1 
ATOM   1995 O O   . LEU A 1 252 ? -7.937  2.257   30.632  1.00 87.47 252 A 1 
ATOM   1996 C CB  . LEU A 1 252 ? -8.586  1.251   27.995  1.00 94.98 252 A 1 
ATOM   1997 C CG  . LEU A 1 252 ? -7.151  0.714   27.830  1.00 94.80 252 A 1 
ATOM   1998 C CD1 . LEU A 1 252 ? -7.098  -0.808  27.691  1.00 91.77 252 A 1 
ATOM   1999 C CD2 . LEU A 1 252 ? -6.517  1.321   26.575  1.00 92.47 252 A 1 
ATOM   2000 N N   . LYS A 1 253 ? -8.786  0.431   31.643  1.00 92.36 253 A 1 
ATOM   2001 C CA  . LYS A 1 253 ? -8.164  0.692   32.946  1.00 88.74 253 A 1 
ATOM   2002 C C   . LYS A 1 253 ? -6.644  0.763   32.829  1.00 87.13 253 A 1 
ATOM   2003 O O   . LYS A 1 253 ? -6.034  -0.018  32.102  1.00 78.36 253 A 1 
ATOM   2004 C CB  . LYS A 1 253 ? -8.567  -0.371  33.974  1.00 84.89 253 A 1 
ATOM   2005 C CG  . LYS A 1 253 ? -10.063 -0.305  34.278  1.00 78.02 253 A 1 
ATOM   2006 C CD  . LYS A 1 253 ? -10.442 -1.322  35.357  1.00 71.20 253 A 1 
ATOM   2007 C CE  . LYS A 1 253 ? -11.946 -1.227  35.574  1.00 64.01 253 A 1 
ATOM   2008 N NZ  . LYS A 1 253 ? -12.412 -2.231  36.559  1.00 54.20 253 A 1 
ATOM   2009 N N   . ASP A 1 254 ? -6.066  1.682   33.587  1.00 86.44 254 A 1 
ATOM   2010 C CA  . ASP A 1 254 ? -4.628  1.951   33.568  1.00 86.05 254 A 1 
ATOM   2011 C C   . ASP A 1 254 ? -4.085  2.336   32.184  1.00 87.30 254 A 1 
ATOM   2012 O O   . ASP A 1 254 ? -2.921  2.070   31.868  1.00 78.62 254 A 1 
ATOM   2013 C CB  . ASP A 1 254 ? -3.846  0.802   34.226  1.00 79.95 254 A 1 
ATOM   2014 C CG  . ASP A 1 254 ? -4.361  0.484   35.625  1.00 72.12 254 A 1 
ATOM   2015 O OD1 . ASP A 1 254 ? -4.514  1.453   36.401  1.00 65.13 254 A 1 
ATOM   2016 O OD2 . ASP A 1 254 ? -4.568  -0.713  35.907  1.00 67.41 254 A 1 
ATOM   2017 N N   . ALA A 1 255 ? -4.929  2.978   31.360  1.00 85.90 255 A 1 
ATOM   2018 C CA  . ALA A 1 255 ? -4.510  3.548   30.089  1.00 84.50 255 A 1 
ATOM   2019 C C   . ALA A 1 255 ? -3.299  4.469   30.302  1.00 84.94 255 A 1 
ATOM   2020 O O   . ALA A 1 255 ? -3.398  5.561   30.863  1.00 80.48 255 A 1 
ATOM   2021 C CB  . ALA A 1 255 ? -5.693  4.290   29.447  1.00 81.82 255 A 1 
ATOM   2022 N N   . LYS A 1 256 ? -2.136  4.006   29.864  1.00 86.51 256 A 1 
ATOM   2023 C CA  . LYS A 1 256 ? -0.877  4.751   29.929  1.00 86.10 256 A 1 
ATOM   2024 C C   . LYS A 1 256 ? -0.334  4.917   28.522  1.00 88.10 256 A 1 
ATOM   2025 O O   . LYS A 1 256 ? -0.360  3.989   27.721  1.00 83.36 256 A 1 
ATOM   2026 C CB  . LYS A 1 256 ? 0.139   4.041   30.838  1.00 80.39 256 A 1 
ATOM   2027 C CG  . LYS A 1 256 ? -0.228  4.181   32.322  1.00 73.04 256 A 1 
ATOM   2028 C CD  . LYS A 1 256 ? 0.701   3.354   33.215  1.00 70.21 256 A 1 
ATOM   2029 C CE  . LYS A 1 256 ? 0.168   3.382   34.649  1.00 62.24 256 A 1 
ATOM   2030 N NZ  . LYS A 1 256 ? 0.950   2.503   35.552  1.00 54.66 256 A 1 
ATOM   2031 N N   . ARG A 1 257 ? 0.205   6.097   28.255  1.00 88.85 257 A 1 
ATOM   2032 C CA  . ARG A 1 257 ? 1.001   6.318   27.046  1.00 89.55 257 A 1 
ATOM   2033 C C   . ARG A 1 257 ? 2.323   5.588   27.223  1.00 90.95 257 A 1 
ATOM   2034 O O   . ARG A 1 257 ? 3.166   6.020   28.002  1.00 86.21 257 A 1 
ATOM   2035 C CB  . ARG A 1 257 ? 1.222   7.809   26.813  1.00 86.76 257 A 1 
ATOM   2036 C CG  . ARG A 1 257 ? -0.098  8.538   26.568  1.00 81.50 257 A 1 
ATOM   2037 C CD  . ARG A 1 257 ? 0.188   10.018  26.359  1.00 79.48 257 A 1 
ATOM   2038 N NE  . ARG A 1 257 ? -1.063  10.778  26.279  1.00 78.65 257 A 1 
ATOM   2039 C CZ  . ARG A 1 257 ? -1.250  11.861  25.553  1.00 74.88 257 A 1 
ATOM   2040 N NH1 . ARG A 1 257 ? -0.293  12.420  24.880  1.00 68.13 257 A 1 
ATOM   2041 N NH2 . ARG A 1 257 ? -2.427  12.395  25.473  1.00 69.95 257 A 1 
ATOM   2042 N N   . VAL A 1 258 ? 2.452   4.465   26.542  1.00 93.17 258 A 1 
ATOM   2043 C CA  . VAL A 1 258 ? 3.639   3.606   26.650  1.00 94.07 258 A 1 
ATOM   2044 C C   . VAL A 1 258 ? 4.680   3.907   25.578  1.00 95.51 258 A 1 
ATOM   2045 O O   . VAL A 1 258 ? 5.830   3.502   25.727  1.00 92.61 258 A 1 
ATOM   2046 C CB  . VAL A 1 258 ? 3.260   2.112   26.652  1.00 91.90 258 A 1 
ATOM   2047 C CG1 . VAL A 1 258 ? 2.434   1.765   27.895  1.00 88.04 258 A 1 
ATOM   2048 C CG2 . VAL A 1 258 ? 2.478   1.695   25.403  1.00 88.12 258 A 1 
ATOM   2049 N N   . ASN A 1 259 ? 4.302   4.617   24.518  1.00 95.00 259 A 1 
ATOM   2050 C CA  . ASN A 1 259 ? 5.179   4.941   23.394  1.00 95.32 259 A 1 
ATOM   2051 C C   . ASN A 1 259 ? 6.005   6.215   23.633  1.00 95.74 259 A 1 
ATOM   2052 O O   . ASN A 1 259 ? 5.524   7.182   24.221  1.00 94.73 259 A 1 
ATOM   2053 C CB  . ASN A 1 259 ? 4.354   5.041   22.102  1.00 94.07 259 A 1 
ATOM   2054 C CG  . ASN A 1 259 ? 3.383   6.209   22.114  1.00 93.77 259 A 1 
ATOM   2055 O OD1 . ASN A 1 259 ? 2.328   6.147   22.735  1.00 86.69 259 A 1 
ATOM   2056 N ND2 . ASN A 1 259 ? 3.717   7.299   21.469  1.00 89.06 259 A 1 
ATOM   2057 N N   . ALA A 1 260 ? 7.220   6.227   23.086  1.00 96.77 260 A 1 
ATOM   2058 C CA  . ALA A 1 260 ? 7.925   7.446   22.713  1.00 97.11 260 A 1 
ATOM   2059 C C   . ALA A 1 260 ? 7.620   7.803   21.248  1.00 97.50 260 A 1 
ATOM   2060 O O   . ALA A 1 260 ? 7.166   6.955   20.477  1.00 96.71 260 A 1 
ATOM   2061 C CB  . ALA A 1 260 ? 9.426   7.237   22.950  1.00 96.57 260 A 1 
ATOM   2062 N N   . ASN A 1 261 ? 7.892   9.046   20.848  1.00 97.74 261 A 1 
ATOM   2063 C CA  . ASN A 1 261 ? 7.673   9.485   19.466  1.00 97.96 261 A 1 
ATOM   2064 C C   . ASN A 1 261 ? 8.462   8.658   18.440  1.00 97.98 261 A 1 
ATOM   2065 O O   . ASN A 1 261 ? 7.953   8.389   17.363  1.00 97.33 261 A 1 
ATOM   2066 C CB  . ASN A 1 261 ? 8.023   10.979  19.353  1.00 97.66 261 A 1 
ATOM   2067 C CG  . ASN A 1 261 ? 6.933   11.881  19.900  1.00 97.62 261 A 1 
ATOM   2068 O OD1 . ASN A 1 261 ? 5.877   11.441  20.320  1.00 94.33 261 A 1 
ATOM   2069 N ND2 . ASN A 1 261 ? 7.152   13.174  19.909  1.00 94.13 261 A 1 
ATOM   2070 N N   . SER A 1 262 ? 9.671   8.233   18.786  1.00 97.77 262 A 1 
ATOM   2071 C CA  . SER A 1 262 ? 10.559  7.448   17.918  1.00 97.65 262 A 1 
ATOM   2072 C C   . SER A 1 262 ? 10.255  5.945   17.869  1.00 97.81 262 A 1 
ATOM   2073 O O   . SER A 1 262 ? 10.902  5.228   17.099  1.00 97.15 262 A 1 
ATOM   2074 C CB  . SER A 1 262 ? 12.002  7.655   18.376  1.00 97.17 262 A 1 
ATOM   2075 O OG  . SER A 1 262 ? 12.152  7.263   19.730  1.00 94.37 262 A 1 
ATOM   2076 N N   . ASP A 1 263 ? 9.337   5.445   18.707  1.00 97.85 263 A 1 
ATOM   2077 C CA  . ASP A 1 263 ? 8.954   4.035   18.674  1.00 97.93 263 A 1 
ATOM   2078 C C   . ASP A 1 263 ? 8.237   3.706   17.360  1.00 97.96 263 A 1 
ATOM   2079 O O   . ASP A 1 263 ? 7.559   4.552   16.773  1.00 97.45 263 A 1 
ATOM   2080 C CB  . ASP A 1 263 ? 8.075   3.663   19.877  1.00 97.81 263 A 1 
ATOM   2081 C CG  . ASP A 1 263 ? 8.802   3.648   21.226  1.00 97.34 263 A 1 
ATOM   2082 O OD1 . ASP A 1 263 ? 10.006  3.328   21.286  1.00 95.35 263 A 1 
ATOM   2083 O OD2 . ASP A 1 263 ? 8.130   3.852   22.265  1.00 95.20 263 A 1 
ATOM   2084 N N   . ILE A 1 264 ? 8.368   2.474   16.900  1.00 98.13 264 A 1 
ATOM   2085 C CA  . ILE A 1 264 ? 7.727   2.027   15.662  1.00 98.22 264 A 1 
ATOM   2086 C C   . ILE A 1 264 ? 6.228   1.860   15.910  1.00 98.20 264 A 1 
ATOM   2087 O O   . ILE A 1 264 ? 5.817   1.058   16.744  1.00 97.61 264 A 1 
ATOM   2088 C CB  . ILE A 1 264 ? 8.367   0.728   15.124  1.00 98.00 264 A 1 
ATOM   2089 C CG1 . ILE A 1 264 ? 9.896   0.883   14.950  1.00 97.01 264 A 1 
ATOM   2090 C CG2 . ILE A 1 264 ? 7.707   0.345   13.785  1.00 96.95 264 A 1 
ATOM   2091 C CD1 . ILE A 1 264 ? 10.616  -0.413  14.549  1.00 93.55 264 A 1 
ATOM   2092 N N   . MET A 1 265 ? 5.417   2.578   15.154  1.00 97.52 265 A 1 
ATOM   2093 C CA  . MET A 1 265 ? 3.960   2.463   15.150  1.00 97.27 265 A 1 
ATOM   2094 C C   . MET A 1 265 ? 3.467   1.532   14.034  1.00 97.15 265 A 1 
ATOM   2095 O O   . MET A 1 265 ? 2.556   0.732   14.234  1.00 96.37 265 A 1 
ATOM   2096 C CB  . MET A 1 265 ? 3.376   3.872   14.983  1.00 96.57 265 A 1 
ATOM   2097 C CG  . MET A 1 265 ? 1.851   3.891   15.099  1.00 93.89 265 A 1 
ATOM   2098 S SD  . MET A 1 265 ? 1.100   5.512   14.788  1.00 91.77 265 A 1 
ATOM   2099 C CE  . MET A 1 265 ? 1.357   5.625   13.000  1.00 83.55 265 A 1 
ATOM   2100 N N   . LEU A 1 266 ? 4.071   1.653   12.854  1.00 96.19 266 A 1 
ATOM   2101 C CA  . LEU A 1 266 ? 3.682   0.918   11.653  1.00 95.78 266 A 1 
ATOM   2102 C C   . LEU A 1 266 ? 4.900   0.301   10.973  1.00 95.87 266 A 1 
ATOM   2103 O O   . LEU A 1 266 ? 5.924   0.962   10.796  1.00 94.78 266 A 1 
ATOM   2104 C CB  . LEU A 1 266 ? 2.967   1.858   10.666  1.00 94.28 266 A 1 
ATOM   2105 C CG  . LEU A 1 266 ? 1.593   2.359   11.120  1.00 87.92 266 A 1 
ATOM   2106 C CD1 . LEU A 1 266 ? 1.158   3.520   10.233  1.00 84.60 266 A 1 
ATOM   2107 C CD2 . LEU A 1 266 ? 0.533   1.272   11.010  1.00 83.96 266 A 1 
ATOM   2108 N N   . LEU A 1 267 ? 4.734   -0.934  10.497  1.00 95.38 267 A 1 
ATOM   2109 C CA  . LEU A 1 267 ? 5.633   -1.573  9.537   1.00 95.00 267 A 1 
ATOM   2110 C C   . LEU A 1 267 ? 4.869   -1.887  8.256   1.00 94.42 267 A 1 
ATOM   2111 O O   . LEU A 1 267 ? 3.809   -2.510  8.281   1.00 92.44 267 A 1 
ATOM   2112 C CB  . LEU A 1 267 ? 6.248   -2.852  10.125  1.00 94.18 267 A 1 
ATOM   2113 C CG  . LEU A 1 267 ? 7.368   -2.624  11.150  1.00 89.10 267 A 1 
ATOM   2114 C CD1 . LEU A 1 267 ? 7.801   -3.967  11.742  1.00 86.16 267 A 1 
ATOM   2115 C CD2 . LEU A 1 267 ? 8.597   -1.977  10.516  1.00 86.41 267 A 1 
ATOM   2116 N N   . TYR A 1 268 ? 5.436   -1.498  7.134   1.00 92.49 268 A 1 
ATOM   2117 C CA  . TYR A 1 268 ? 4.877   -1.787  5.825   1.00 91.43 268 A 1 
ATOM   2118 C C   . TYR A 1 268 ? 5.848   -2.584  4.964   1.00 91.05 268 A 1 
ATOM   2119 O O   . TYR A 1 268 ? 6.988   -2.181  4.754   1.00 88.00 268 A 1 
ATOM   2120 C CB  . TYR A 1 268 ? 4.489   -0.488  5.134   1.00 89.53 268 A 1 
ATOM   2121 C CG  . TYR A 1 268 ? 4.068   -0.713  3.696   1.00 85.80 268 A 1 
ATOM   2122 C CD1 . TYR A 1 268 ? 4.825   -0.176  2.649   1.00 81.10 268 A 1 
ATOM   2123 C CD2 . TYR A 1 268 ? 2.937   -1.501  3.406   1.00 80.45 268 A 1 
ATOM   2124 C CE1 . TYR A 1 268 ? 4.420   -0.369  1.318   1.00 77.63 268 A 1 
ATOM   2125 C CE2 . TYR A 1 268 ? 2.539   -1.698  2.075   1.00 76.29 268 A 1 
ATOM   2126 C CZ  . TYR A 1 268 ? 3.271   -1.113  1.031   1.00 77.13 268 A 1 
ATOM   2127 O OH  . TYR A 1 268 ? 2.848   -1.239  -0.251  1.00 72.40 268 A 1 
ATOM   2128 N N   . PHE A 1 269 ? 5.351   -3.677  4.407   1.00 88.76 269 A 1 
ATOM   2129 C CA  . PHE A 1 269 ? 6.074   -4.453  3.412   1.00 87.62 269 A 1 
ATOM   2130 C C   . PHE A 1 269 ? 5.807   -3.897  2.009   1.00 85.36 269 A 1 
ATOM   2131 O O   . PHE A 1 269 ? 4.700   -4.039  1.485   1.00 81.43 269 A 1 
ATOM   2132 C CB  . PHE A 1 269 ? 5.667   -5.921  3.512   1.00 87.67 269 A 1 
ATOM   2133 C CG  . PHE A 1 269 ? 6.204   -6.634  4.736   1.00 87.47 269 A 1 
ATOM   2134 C CD1 . PHE A 1 269 ? 7.390   -7.382  4.639   1.00 85.10 269 A 1 
ATOM   2135 C CD2 . PHE A 1 269 ? 5.506   -6.577  5.958   1.00 84.98 269 A 1 
ATOM   2136 C CE1 . PHE A 1 269 ? 7.869   -8.090  5.753   1.00 83.93 269 A 1 
ATOM   2137 C CE2 . PHE A 1 269 ? 5.991   -7.280  7.073   1.00 83.55 269 A 1 
ATOM   2138 C CZ  . PHE A 1 269 ? 7.168   -8.044  6.969   1.00 85.49 269 A 1 
ATOM   2139 N N   . THR A 1 270 ? 6.826   -3.305  1.389   1.00 84.88 270 A 1 
ATOM   2140 C CA  . THR A 1 270 ? 6.732   -2.890  -0.015  1.00 81.85 270 A 1 
ATOM   2141 C C   . THR A 1 270 ? 6.739   -4.118  -0.927  1.00 78.96 270 A 1 
ATOM   2142 O O   . THR A 1 270 ? 7.496   -5.062  -0.716  1.00 71.80 270 A 1 
ATOM   2143 C CB  . THR A 1 270 ? 7.840   -1.918  -0.437  1.00 78.57 270 A 1 
ATOM   2144 O OG1 . THR A 1 270 ? 9.099   -2.529  -0.417  1.00 72.35 270 A 1 
ATOM   2145 C CG2 . THR A 1 270 ? 7.917   -0.681  0.439   1.00 71.80 270 A 1 
ATOM   2146 N N   . SER A 1 271 ? 5.924   -4.114  -1.974  1.00 70.33 271 A 1 
ATOM   2147 C CA  . SER A 1 271 ? 6.001   -5.112  -3.040  1.00 66.20 271 A 1 
ATOM   2148 C C   . SER A 1 271 ? 7.142   -4.741  -3.984  1.00 64.14 271 A 1 
ATOM   2149 O O   . SER A 1 271 ? 6.927   -4.086  -5.001  1.00 58.07 271 A 1 
ATOM   2150 C CB  . SER A 1 271 ? 4.651   -5.221  -3.761  1.00 61.04 271 A 1 
ATOM   2151 O OG  . SER A 1 271 ? 4.273   -3.957  -4.269  1.00 54.73 271 A 1 
ATOM   2152 N N   . GLY A 1 272 ? 8.376   -5.109  -3.625  1.00 60.42 272 A 1 
ATOM   2153 C CA  . GLY A 1 272 ? 9.537   -4.907  -4.489  1.00 57.77 272 A 1 
ATOM   2154 C C   . GLY A 1 272 ? 9.345   -5.585  -5.853  1.00 57.59 272 A 1 
ATOM   2155 O O   . GLY A 1 272 ? 8.815   -6.690  -5.938  1.00 53.74 272 A 1 
ATOM   2156 N N   . THR A 1 273 ? 9.768   -4.932  -6.930  1.00 56.62 273 A 1 
ATOM   2157 C CA  . THR A 1 273 ? 9.753   -5.512  -8.285  1.00 54.41 273 A 1 
ATOM   2158 C C   . THR A 1 273 ? 10.950  -6.415  -8.556  1.00 54.03 273 A 1 
ATOM   2159 O O   . THR A 1 273 ? 10.877  -7.243  -9.456  1.00 50.84 273 A 1 
ATOM   2160 C CB  . THR A 1 273 ? 9.696   -4.414  -9.360  1.00 49.68 273 A 1 
ATOM   2161 O OG1 . THR A 1 273 ? 10.593  -3.359  -9.066  1.00 47.45 273 A 1 
ATOM   2162 C CG2 . THR A 1 273 ? 8.302   -3.799  -9.425  1.00 46.16 273 A 1 
ATOM   2163 N N   . THR A 1 274 ? 12.018  -6.271  -7.769  1.00 53.80 274 A 1 
ATOM   2164 C CA  . THR A 1 274 ? 13.339  -6.867  -8.021  1.00 54.93 274 A 1 
ATOM   2165 C C   . THR A 1 274 ? 13.804  -7.855  -6.946  1.00 56.93 274 A 1 
ATOM   2166 O O   . THR A 1 274 ? 14.934  -8.325  -7.011  1.00 53.54 274 A 1 
ATOM   2167 C CB  . THR A 1 274 ? 14.388  -5.750  -8.172  1.00 50.68 274 A 1 
ATOM   2168 O OG1 . THR A 1 274 ? 14.342  -4.908  -7.039  1.00 47.89 274 A 1 
ATOM   2169 C CG2 . THR A 1 274 ? 14.122  -4.856  -9.381  1.00 46.82 274 A 1 
ATOM   2170 N N   . GLY A 1 275 ? 12.992  -8.155  -5.921  1.00 58.82 275 A 1 
ATOM   2171 C CA  . GLY A 1 275 ? 13.433  -9.017  -4.823  1.00 60.05 275 A 1 
ATOM   2172 C C   . GLY A 1 275 ? 12.454  -9.087  -3.655  1.00 63.79 275 A 1 
ATOM   2173 O O   . GLY A 1 275 ? 11.264  -8.800  -3.793  1.00 61.23 275 A 1 
ATOM   2174 N N   . MET A 1 276 ? 12.967  -9.480  -2.484  1.00 67.43 276 A 1 
ATOM   2175 C CA  . MET A 1 276 ? 12.181  -9.588  -1.256  1.00 72.35 276 A 1 
ATOM   2176 C C   . MET A 1 276 ? 11.575  -8.231  -0.849  1.00 75.55 276 A 1 
ATOM   2177 O O   . MET A 1 276 ? 12.228  -7.198  -1.002  1.00 72.66 276 A 1 
ATOM   2178 C CB  . MET A 1 276 ? 13.043  -10.156 -0.120  1.00 69.83 276 A 1 
ATOM   2179 C CG  . MET A 1 276 ? 13.393  -11.635 -0.321  1.00 64.69 276 A 1 
ATOM   2180 S SD  . MET A 1 276 ? 11.965  -12.758 -0.349  1.00 57.70 276 A 1 
ATOM   2181 C CE  . MET A 1 276 ? 12.841  -14.345 -0.389  1.00 52.24 276 A 1 
ATOM   2182 N N   . PRO A 1 277 ? 10.340  -8.214  -0.305  1.00 79.77 277 A 1 
ATOM   2183 C CA  . PRO A 1 277 ? 9.703   -6.978  0.137   1.00 81.24 277 A 1 
ATOM   2184 C C   . PRO A 1 277 ? 10.528  -6.241  1.195   1.00 82.93 277 A 1 
ATOM   2185 O O   . PRO A 1 277 ? 10.972  -6.839  2.170   1.00 81.93 277 A 1 
ATOM   2186 C CB  . PRO A 1 277 ? 8.324   -7.379  0.669   1.00 77.20 277 A 1 
ATOM   2187 C CG  . PRO A 1 277 ? 8.024   -8.692  -0.045  1.00 72.98 277 A 1 
ATOM   2188 C CD  . PRO A 1 277 ? 9.396   -9.330  -0.204  1.00 75.06 277 A 1 
ATOM   2189 N N   . LYS A 1 278 ? 10.689  -4.923  1.033   1.00 88.32 278 A 1 
ATOM   2190 C CA  . LYS A 1 278 ? 11.357  -4.050  2.005   1.00 88.70 278 A 1 
ATOM   2191 C C   . LYS A 1 278 ? 10.385  -3.695  3.127   1.00 89.72 278 A 1 
ATOM   2192 O O   . LYS A 1 278 ? 9.204   -3.488  2.861   1.00 87.65 278 A 1 
ATOM   2193 C CB  . LYS A 1 278 ? 11.856  -2.771  1.319   1.00 86.19 278 A 1 
ATOM   2194 C CG  . LYS A 1 278 ? 12.748  -3.015  0.097   1.00 83.29 278 A 1 
ATOM   2195 C CD  . LYS A 1 278 ? 13.060  -1.680  -0.580  1.00 80.45 278 A 1 
ATOM   2196 C CE  . LYS A 1 278 ? 13.928  -1.885  -1.823  1.00 73.96 278 A 1 
ATOM   2197 N NZ  . LYS A 1 278 ? 14.310  -0.580  -2.422  1.00 68.19 278 A 1 
ATOM   2198 N N   . MET A 1 279 ? 10.864  -3.563  4.354   1.00 92.14 279 A 1 
ATOM   2199 C CA  . MET A 1 279 ? 10.035  -3.213  5.512   1.00 93.41 279 A 1 
ATOM   2200 C C   . MET A 1 279 ? 10.211  -1.743  5.888   1.00 94.53 279 A 1 
ATOM   2201 O O   . MET A 1 279 ? 11.140  -1.393  6.619   1.00 94.00 279 A 1 
ATOM   2202 C CB  . MET A 1 279 ? 10.370  -4.122  6.696   1.00 92.33 279 A 1 
ATOM   2203 C CG  . MET A 1 279 ? 9.970   -5.574  6.462   1.00 89.99 279 A 1 
ATOM   2204 S SD  . MET A 1 279 ? 10.290  -6.622  7.905   1.00 87.45 279 A 1 
ATOM   2205 C CE  . MET A 1 279 ? 12.093  -6.739  7.822   1.00 76.87 279 A 1 
ATOM   2206 N N   . VAL A 1 280 ? 9.319   -0.890  5.425   1.00 93.99 280 A 1 
ATOM   2207 C CA  . VAL A 1 280 ? 9.323   0.541   5.754   1.00 94.17 280 A 1 
ATOM   2208 C C   . VAL A 1 280 ? 8.789   0.728   7.171   1.00 94.69 280 A 1 
ATOM   2209 O O   . VAL A 1 280 ? 7.676   0.301   7.470   1.00 94.44 280 A 1 
ATOM   2210 C CB  . VAL A 1 280 ? 8.477   1.331   4.744   1.00 93.43 280 A 1 
ATOM   2211 C CG1 . VAL A 1 280 ? 8.511   2.832   5.044   1.00 91.38 280 A 1 
ATOM   2212 C CG2 . VAL A 1 280 ? 8.980   1.126   3.311   1.00 91.60 280 A 1 
ATOM   2213 N N   . ARG A 1 281 ? 9.567   1.372   8.050   1.00 96.10 281 A 1 
ATOM   2214 C CA  . ARG A 1 281 ? 9.145   1.659   9.430   1.00 96.62 281 A 1 
ATOM   2215 C C   . ARG A 1 281 ? 8.726   3.116   9.608   1.00 96.77 281 A 1 
ATOM   2216 O O   . ARG A 1 281 ? 9.472   4.027   9.246   1.00 96.07 281 A 1 
ATOM   2217 C CB  . ARG A 1 281 ? 10.207  1.214   10.446  1.00 95.58 281 A 1 
ATOM   2218 C CG  . ARG A 1 281 ? 11.517  2.010   10.371  1.00 90.69 281 A 1 
ATOM   2219 C CD  . ARG A 1 281 ? 12.489  1.599   11.472  1.00 90.09 281 A 1 
ATOM   2220 N NE  . ARG A 1 281 ? 13.721  2.410   11.402  1.00 83.73 281 A 1 
ATOM   2221 C CZ  . ARG A 1 281 ? 14.648  2.533   12.338  1.00 81.32 281 A 1 
ATOM   2222 N NH1 . ARG A 1 281 ? 14.570  1.897   13.474  1.00 73.13 281 A 1 
ATOM   2223 N NH2 . ARG A 1 281 ? 15.674  3.310   12.142  1.00 72.81 281 A 1 
ATOM   2224 N N   . HIS A 1 282 ? 7.575   3.320   10.240  1.00 96.19 282 A 1 
ATOM   2225 C CA  . HIS A 1 282 ? 7.078   4.633   10.638  1.00 96.30 282 A 1 
ATOM   2226 C C   . HIS A 1 282 ? 6.952   4.732   12.155  1.00 96.79 282 A 1 
ATOM   2227 O O   . HIS A 1 282 ? 6.534   3.783   12.822  1.00 96.54 282 A 1 
ATOM   2228 C CB  . HIS A 1 282 ? 5.749   4.925   9.947   1.00 95.80 282 A 1 
ATOM   2229 C CG  . HIS A 1 282 ? 5.927   5.169   8.478   1.00 95.15 282 A 1 
ATOM   2230 N ND1 . HIS A 1 282 ? 6.445   6.313   7.911   1.00 89.03 282 A 1 
ATOM   2231 C CD2 . HIS A 1 282 ? 5.643   4.300   7.468   1.00 89.57 282 A 1 
ATOM   2232 C CE1 . HIS A 1 282 ? 6.456   6.133   6.582   1.00 89.49 282 A 1 
ATOM   2233 N NE2 . HIS A 1 282 ? 5.982   4.924   6.273   1.00 90.29 282 A 1 
ATOM   2234 N N   . ASP A 1 283 ? 7.326   5.895   12.681  1.00 97.40 283 A 1 
ATOM   2235 C CA  . ASP A 1 283 ? 7.245   6.202   14.103  1.00 97.63 283 A 1 
ATOM   2236 C C   . ASP A 1 283 ? 5.862   6.762   14.497  1.00 97.75 283 A 1 
ATOM   2237 O O   . ASP A 1 283 ? 4.997   7.011   13.655  1.00 97.29 283 A 1 
ATOM   2238 C CB  . ASP A 1 283 ? 8.428   7.114   14.483  1.00 97.35 283 A 1 
ATOM   2239 C CG  . ASP A 1 283 ? 8.438   8.481   13.795  1.00 96.91 283 A 1 
ATOM   2240 O OD1 . ASP A 1 283 ? 7.370   9.133   13.784  1.00 94.70 283 A 1 
ATOM   2241 O OD2 . ASP A 1 283 ? 9.513   8.904   13.304  1.00 94.05 283 A 1 
ATOM   2242 N N   . PHE A 1 284 ? 5.633   6.961   15.798  1.00 97.80 284 A 1 
ATOM   2243 C CA  . PHE A 1 284 ? 4.357   7.471   16.318  1.00 97.88 284 A 1 
ATOM   2244 C C   . PHE A 1 284 ? 4.014   8.903   15.867  1.00 97.81 284 A 1 
ATOM   2245 O O   . PHE A 1 284 ? 2.861   9.308   15.978  1.00 97.15 284 A 1 
ATOM   2246 C CB  . PHE A 1 284 ? 4.341   7.342   17.847  1.00 97.83 284 A 1 
ATOM   2247 C CG  . PHE A 1 284 ? 3.804   6.000   18.311  1.00 97.95 284 A 1 
ATOM   2248 C CD1 . PHE A 1 284 ? 2.442   5.878   18.653  1.00 97.43 284 A 1 
ATOM   2249 C CD2 . PHE A 1 284 ? 4.639   4.870   18.367  1.00 97.44 284 A 1 
ATOM   2250 C CE1 . PHE A 1 284 ? 1.921   4.634   19.053  1.00 97.13 284 A 1 
ATOM   2251 C CE2 . PHE A 1 284 ? 4.117   3.623   18.763  1.00 97.04 284 A 1 
ATOM   2252 C CZ  . PHE A 1 284 ? 2.759   3.506   19.106  1.00 97.32 284 A 1 
ATOM   2253 N N   . THR A 1 285 ? 4.965   9.665   15.320  1.00 97.74 285 A 1 
ATOM   2254 C CA  . THR A 1 285 ? 4.715   11.017  14.790  1.00 97.70 285 A 1 
ATOM   2255 C C   . THR A 1 285 ? 4.201   11.007  13.352  1.00 97.54 285 A 1 
ATOM   2256 O O   . THR A 1 285 ? 3.628   12.001  12.898  1.00 96.95 285 A 1 
ATOM   2257 C CB  . THR A 1 285 ? 5.939   11.930  14.915  1.00 97.59 285 A 1 
ATOM   2258 O OG1 . THR A 1 285 ? 6.928   11.653  13.954  1.00 95.80 285 A 1 
ATOM   2259 C CG2 . THR A 1 285 ? 6.585   11.863  16.297  1.00 94.97 285 A 1 
ATOM   2260 N N   . TYR A 1 286 ? 4.308   9.875   12.663  1.00 96.98 286 A 1 
ATOM   2261 C CA  . TYR A 1 286 ? 3.874   9.674   11.283  1.00 96.57 286 A 1 
ATOM   2262 C C   . TYR A 1 286 ? 2.466   10.225  10.960  1.00 96.61 286 A 1 
ATOM   2263 O O   . TYR A 1 286 ? 2.330   10.913  9.946   1.00 95.89 286 A 1 
ATOM   2264 C CB  . TYR A 1 286 ? 3.979   8.181   10.956  1.00 95.92 286 A 1 
ATOM   2265 C CG  . TYR A 1 286 ? 3.369   7.797   9.630   1.00 95.43 286 A 1 
ATOM   2266 C CD1 . TYR A 1 286 ? 2.118   7.148   9.587   1.00 94.07 286 A 1 
ATOM   2267 C CD2 . TYR A 1 286 ? 4.047   8.112   8.441   1.00 94.11 286 A 1 
ATOM   2268 C CE1 . TYR A 1 286 ? 1.561   6.795   8.350   1.00 93.09 286 A 1 
ATOM   2269 C CE2 . TYR A 1 286 ? 3.489   7.760   7.206   1.00 92.95 286 A 1 
ATOM   2270 C CZ  . TYR A 1 286 ? 2.247   7.094   7.159   1.00 93.10 286 A 1 
ATOM   2271 O OH  . TYR A 1 286 ? 1.724   6.736   5.970   1.00 91.50 286 A 1 
ATOM   2272 N N   . PRO A 1 287 ? 1.417   10.018  11.797  1.00 97.10 287 A 1 
ATOM   2273 C CA  . PRO A 1 287 ? 0.081   10.549  11.519  1.00 97.11 287 A 1 
ATOM   2274 C C   . PRO A 1 287 ? 0.046   12.063  11.289  1.00 96.98 287 A 1 
ATOM   2275 O O   . PRO A 1 287 ? -0.738  12.541  10.469  1.00 96.42 287 A 1 
ATOM   2276 C CB  . PRO A 1 287 ? -0.769  10.166  12.732  1.00 97.01 287 A 1 
ATOM   2277 C CG  . PRO A 1 287 ? -0.105  8.893   13.241  1.00 96.47 287 A 1 
ATOM   2278 C CD  . PRO A 1 287 ? 1.368   9.204   13.015  1.00 97.19 287 A 1 
ATOM   2279 N N   . LEU A 1 288 ? 0.899   12.826  11.974  1.00 97.20 288 A 1 
ATOM   2280 C CA  . LEU A 1 288 ? 0.947   14.285  11.863  1.00 97.26 288 A 1 
ATOM   2281 C C   . LEU A 1 288 ? 1.444   14.745  10.482  1.00 97.04 288 A 1 
ATOM   2282 O O   . LEU A 1 288 ? 1.028   15.803  10.009  1.00 96.53 288 A 1 
ATOM   2283 C CB  . LEU A 1 288 ? 1.828   14.849  12.990  1.00 97.36 288 A 1 
ATOM   2284 C CG  . LEU A 1 288 ? 1.278   14.624  14.415  1.00 97.15 288 A 1 
ATOM   2285 C CD1 . LEU A 1 288 ? 2.322   15.042  15.448  1.00 96.51 288 A 1 
ATOM   2286 C CD2 . LEU A 1 288 ? 0.010   15.449  14.667  1.00 96.30 288 A 1 
ATOM   2287 N N   . GLY A 1 289 ? 2.243   13.936  9.789   1.00 96.49 289 A 1 
ATOM   2288 C CA  . GLY A 1 289 ? 2.632   14.198  8.400   1.00 96.22 289 A 1 
ATOM   2289 C C   . GLY A 1 289 ? 1.452   14.180  7.422   1.00 96.28 289 A 1 
ATOM   2290 O O   . GLY A 1 289 ? 1.485   14.834  6.380   1.00 95.49 289 A 1 
ATOM   2291 N N   . HIS A 1 290 ? 0.354   13.497  7.775   1.00 96.10 290 A 1 
ATOM   2292 C CA  . HIS A 1 290 ? -0.855  13.408  6.953   1.00 95.82 290 A 1 
ATOM   2293 C C   . HIS A 1 290 ? -1.833  14.569  7.123   1.00 95.96 290 A 1 
ATOM   2294 O O   . HIS A 1 290 ? -2.851  14.606  6.428   1.00 95.23 290 A 1 
ATOM   2295 C CB  . HIS A 1 290 ? -1.521  12.051  7.159   1.00 95.19 290 A 1 
ATOM   2296 C CG  . HIS A 1 290 ? -0.738  10.978  6.465   1.00 94.49 290 A 1 
ATOM   2297 N ND1 . HIS A 1 290 ? -0.603  10.861  5.098   1.00 89.05 290 A 1 
ATOM   2298 C CD2 . HIS A 1 290 ? 0.050   10.040  7.059   1.00 89.27 290 A 1 
ATOM   2299 C CE1 . HIS A 1 290 ? 0.261   9.866   4.875   1.00 89.04 290 A 1 
ATOM   2300 N NE2 . HIS A 1 290 ? 0.680   9.338   6.033   1.00 89.57 290 A 1 
ATOM   2301 N N   . VAL A 1 291 ? -1.524  15.559  7.972   1.00 96.72 291 A 1 
ATOM   2302 C CA  . VAL A 1 291 ? -2.310  16.800  8.012   1.00 96.81 291 A 1 
ATOM   2303 C C   . VAL A 1 291 ? -2.263  17.499  6.651   1.00 96.84 291 A 1 
ATOM   2304 O O   . VAL A 1 291 ? -3.307  17.906  6.143   1.00 96.46 291 A 1 
ATOM   2305 C CB  . VAL A 1 291 ? -1.819  17.736  9.126   1.00 96.58 291 A 1 
ATOM   2306 C CG1 . VAL A 1 291 ? -2.580  19.066  9.081   1.00 95.05 291 A 1 
ATOM   2307 C CG2 . VAL A 1 291 ? -2.047  17.123  10.513  1.00 95.06 291 A 1 
ATOM   2308 N N   . ALA A 1 292 ? -1.092  17.578  6.013   1.00 96.65 292 A 1 
ATOM   2309 C CA  . ALA A 1 292 ? -0.969  18.145  4.669   1.00 96.67 292 A 1 
ATOM   2310 C C   . ALA A 1 292 ? -1.783  17.343  3.637   1.00 96.69 292 A 1 
ATOM   2311 O O   . ALA A 1 292 ? -2.497  17.932  2.823   1.00 96.00 292 A 1 
ATOM   2312 C CB  . ALA A 1 292 ? 0.517   18.226  4.302   1.00 96.35 292 A 1 
ATOM   2313 N N   . THR A 1 293 ? -1.753  16.013  3.727   1.00 95.61 293 A 1 
ATOM   2314 C CA  . THR A 1 293 ? -2.538  15.099  2.885   1.00 95.31 293 A 1 
ATOM   2315 C C   . THR A 1 293 ? -4.034  15.402  2.967   1.00 95.61 293 A 1 
ATOM   2316 O O   . THR A 1 293 ? -4.672  15.645  1.947   1.00 95.30 293 A 1 
ATOM   2317 C CB  . THR A 1 293 ? -2.291  13.636  3.295   1.00 94.40 293 A 1 
ATOM   2318 O OG1 . THR A 1 293 ? -0.909  13.348  3.304   1.00 91.83 293 A 1 
ATOM   2319 C CG2 . THR A 1 293 ? -2.977  12.619  2.390   1.00 91.87 293 A 1 
ATOM   2320 N N   . ALA A 1 294 ? -4.595  15.419  4.176   1.00 96.32 294 A 1 
ATOM   2321 C CA  . ALA A 1 294 ? -6.034  15.546  4.346   1.00 96.32 294 A 1 
ATOM   2322 C C   . ALA A 1 294 ? -6.538  16.982  4.159   1.00 96.42 294 A 1 
ATOM   2323 O O   . ALA A 1 294 ? -7.488  17.199  3.410   1.00 96.09 294 A 1 
ATOM   2324 C CB  . ALA A 1 294 ? -6.400  14.979  5.712   1.00 96.10 294 A 1 
ATOM   2325 N N   . LYS A 1 295 ? -5.906  17.971  4.824   1.00 96.68 295 A 1 
ATOM   2326 C CA  . LYS A 1 295 ? -6.393  19.357  4.817   1.00 96.90 295 A 1 
ATOM   2327 C C   . LYS A 1 295 ? -6.170  20.056  3.474   1.00 97.08 295 A 1 
ATOM   2328 O O   . LYS A 1 295 ? -7.061  20.765  3.019   1.00 96.82 295 A 1 
ATOM   2329 C CB  . LYS A 1 295 ? -5.788  20.158  5.989   1.00 96.94 295 A 1 
ATOM   2330 C CG  . LYS A 1 295 ? -6.395  21.576  6.096   1.00 95.61 295 A 1 
ATOM   2331 C CD  . LYS A 1 295 ? -5.979  22.318  7.379   1.00 92.64 295 A 1 
ATOM   2332 C CE  . LYS A 1 295 ? -6.259  23.834  7.295   1.00 88.94 295 A 1 
ATOM   2333 N NZ  . LYS A 1 295 ? -7.666  24.265  7.418   1.00 82.19 295 A 1 
ATOM   2334 N N   . TYR A 1 296 ? -5.014  19.869  2.843   1.00 96.80 296 A 1 
ATOM   2335 C CA  . TYR A 1 296 ? -4.636  20.691  1.684   1.00 97.05 296 A 1 
ATOM   2336 C C   . TYR A 1 296 ? -4.645  19.940  0.351   1.00 96.93 296 A 1 
ATOM   2337 O O   . TYR A 1 296 ? -4.858  20.568  -0.682  1.00 95.95 296 A 1 
ATOM   2338 C CB  . TYR A 1 296 ? -3.287  21.368  1.938   1.00 97.26 296 A 1 
ATOM   2339 C CG  . TYR A 1 296 ? -3.226  22.163  3.230   1.00 97.33 296 A 1 
ATOM   2340 C CD1 . TYR A 1 296 ? -3.826  23.438  3.324   1.00 96.51 296 A 1 
ATOM   2341 C CD2 . TYR A 1 296 ? -2.585  21.613  4.351   1.00 96.58 296 A 1 
ATOM   2342 C CE1 . TYR A 1 296 ? -3.781  24.154  4.536   1.00 96.17 296 A 1 
ATOM   2343 C CE2 . TYR A 1 296 ? -2.540  22.324  5.564   1.00 96.22 296 A 1 
ATOM   2344 C CZ  . TYR A 1 296 ? -3.137  23.592  5.659   1.00 96.49 296 A 1 
ATOM   2345 O OH  . TYR A 1 296 ? -3.095  24.261  6.840   1.00 95.61 296 A 1 
ATOM   2346 N N   . TRP A 1 297 ? -4.477  18.607  0.323   1.00 96.47 297 A 1 
ATOM   2347 C CA  . TRP A 1 297 ? -4.600  17.846  -0.925  1.00 96.39 297 A 1 
ATOM   2348 C C   . TRP A 1 297 ? -5.983  17.204  -1.081  1.00 96.37 297 A 1 
ATOM   2349 O O   . TRP A 1 297 ? -6.678  17.523  -2.048  1.00 95.27 297 A 1 
ATOM   2350 C CB  . TRP A 1 297 ? -3.466  16.831  -1.059  1.00 95.64 297 A 1 
ATOM   2351 C CG  . TRP A 1 297 ? -3.610  15.887  -2.215  1.00 94.62 297 A 1 
ATOM   2352 C CD1 . TRP A 1 297 ? -3.894  16.228  -3.489  1.00 91.84 297 A 1 
ATOM   2353 C CD2 . TRP A 1 297 ? -3.537  14.433  -2.205  1.00 94.16 297 A 1 
ATOM   2354 N NE1 . TRP A 1 297 ? -4.002  15.085  -4.265  1.00 91.69 297 A 1 
ATOM   2355 C CE2 . TRP A 1 297 ? -3.788  13.950  -3.521  1.00 92.92 297 A 1 
ATOM   2356 C CE3 . TRP A 1 297 ? -3.276  13.469  -1.210  1.00 90.87 297 A 1 
ATOM   2357 C CZ2 . TRP A 1 297 ? -3.791  12.584  -3.833  1.00 90.57 297 A 1 
ATOM   2358 C CZ3 . TRP A 1 297 ? -3.268  12.097  -1.513  1.00 88.42 297 A 1 
ATOM   2359 C CH2 . TRP A 1 297 ? -3.528  11.651  -2.817  1.00 88.27 297 A 1 
ATOM   2360 N N   . HIS A 1 298 ? -6.416  16.379  -0.131  1.00 96.14 298 A 1 
ATOM   2361 C CA  . HIS A 1 298 ? -7.786  15.839  -0.159  1.00 95.91 298 A 1 
ATOM   2362 C C   . HIS A 1 298 ? -8.838  16.918  0.104   1.00 95.90 298 A 1 
ATOM   2363 O O   . HIS A 1 298 ? -9.994  16.734  -0.265  1.00 94.97 298 A 1 
ATOM   2364 C CB  . HIS A 1 298 ? -7.954  14.702  0.868   1.00 95.40 298 A 1 
ATOM   2365 C CG  . HIS A 1 298 ? -7.144  13.464  0.602   1.00 94.82 298 A 1 
ATOM   2366 N ND1 . HIS A 1 298 ? -6.900  12.461  1.512   1.00 88.84 298 A 1 
ATOM   2367 C CD2 . HIS A 1 298 ? -6.589  13.071  -0.585  1.00 89.27 298 A 1 
ATOM   2368 C CE1 . HIS A 1 298 ? -6.208  11.498  0.886   1.00 89.59 298 A 1 
ATOM   2369 N NE2 . HIS A 1 298 ? -6.001  11.832  -0.393  1.00 90.22 298 A 1 
ATOM   2370 N N   . HIS A 1 299 ? -8.423  18.020  0.739   1.00 96.58 299 A 1 
ATOM   2371 C CA  . HIS A 1 299 ? -9.281  19.139  1.111   1.00 96.33 299 A 1 
ATOM   2372 C C   . HIS A 1 299 ? -10.534 18.671  1.873   1.00 96.55 299 A 1 
ATOM   2373 O O   . HIS A 1 299 ? -11.656 19.079  1.572   1.00 94.84 299 A 1 
ATOM   2374 C CB  . HIS A 1 299 ? -9.549  20.002  -0.131  1.00 95.29 299 A 1 
ATOM   2375 C CG  . HIS A 1 299 ? -9.934  21.428  0.131   1.00 91.16 299 A 1 
ATOM   2376 N ND1 . HIS A 1 299 ? -10.340 22.313  -0.854  1.00 76.67 299 A 1 
ATOM   2377 C CD2 . HIS A 1 299 ? -9.910  22.122  1.310   1.00 77.96 299 A 1 
ATOM   2378 C CE1 . HIS A 1 299 ? -10.555 23.498  -0.271  1.00 79.07 299 A 1 
ATOM   2379 N NE2 . HIS A 1 299 ? -10.303 23.428  1.042   1.00 82.70 299 A 1 
ATOM   2380 N N   . VAL A 1 300 ? -10.325 17.760  2.825   1.00 96.65 300 A 1 
ATOM   2381 C CA  . VAL A 1 300 ? -11.418 17.268  3.668   1.00 96.41 300 A 1 
ATOM   2382 C C   . VAL A 1 300 ? -11.985 18.417  4.492   1.00 96.02 300 A 1 
ATOM   2383 O O   . VAL A 1 300 ? -11.251 19.287  4.971   1.00 94.81 300 A 1 
ATOM   2384 C CB  . VAL A 1 300 ? -11.031 16.074  4.565   1.00 95.99 300 A 1 
ATOM   2385 C CG1 . VAL A 1 300 ? -10.458 14.916  3.743   1.00 94.53 300 A 1 
ATOM   2386 C CG2 . VAL A 1 300 ? -10.044 16.424  5.685   1.00 94.63 300 A 1 
ATOM   2387 N N   . ILE A 1 301 ? -13.293 18.411  4.668   1.00 95.73 301 A 1 
ATOM   2388 C CA  . ILE A 1 301 ? -13.991 19.386  5.504   1.00 95.28 301 A 1 
ATOM   2389 C C   . ILE A 1 301 ? -14.380 18.736  6.834   1.00 95.88 301 A 1 
ATOM   2390 O O   . ILE A 1 301 ? -14.690 17.539  6.852   1.00 94.91 301 A 1 
ATOM   2391 C CB  . ILE A 1 301 ? -15.183 20.018  4.756   1.00 93.11 301 A 1 
ATOM   2392 C CG1 . ILE A 1 301 ? -16.243 18.972  4.338   1.00 87.22 301 A 1 
ATOM   2393 C CG2 . ILE A 1 301 ? -14.658 20.816  3.546   1.00 84.61 301 A 1 
ATOM   2394 C CD1 . ILE A 1 301 ? -17.493 19.573  3.688   1.00 81.77 301 A 1 
ATOM   2395 N N   . PRO A 1 302 ? -14.379 19.489  7.957   1.00 95.18 302 A 1 
ATOM   2396 C CA  . PRO A 1 302 ? -14.938 18.998  9.211   1.00 94.39 302 A 1 
ATOM   2397 C C   . PRO A 1 302 ? -16.352 18.451  8.998   1.00 93.71 302 A 1 
ATOM   2398 O O   . PRO A 1 302 ? -17.128 19.019  8.226   1.00 88.75 302 A 1 
ATOM   2399 C CB  . PRO A 1 302 ? -14.924 20.191  10.172  1.00 92.88 302 A 1 
ATOM   2400 C CG  . PRO A 1 302 ? -13.799 21.069  9.630   1.00 91.55 302 A 1 
ATOM   2401 C CD  . PRO A 1 302 ? -13.900 20.855  8.120   1.00 94.29 302 A 1 
ATOM   2402 N N   . GLU A 1 303 ? -16.663 17.338  9.653   1.00 91.48 303 A 1 
ATOM   2403 C CA  . GLU A 1 303 ? -17.956 16.631  9.535   1.00 91.75 303 A 1 
ATOM   2404 C C   . GLU A 1 303 ? -18.279 16.082  8.129   1.00 92.83 303 A 1 
ATOM   2405 O O   . GLU A 1 303 ? -19.282 15.387  7.936   1.00 88.96 303 A 1 
ATOM   2406 C CB  . GLU A 1 303 ? -19.095 17.500  10.093  1.00 89.69 303 A 1 
ATOM   2407 C CG  . GLU A 1 303 ? -18.836 17.941  11.545  1.00 86.35 303 A 1 
ATOM   2408 C CD  . GLU A 1 303 ? -19.773 19.067  12.009  1.00 80.16 303 A 1 
ATOM   2409 O OE1 . GLU A 1 303 ? -19.314 19.848  12.881  1.00 71.78 303 A 1 
ATOM   2410 O OE2 . GLU A 1 303 ? -20.907 19.161  11.483  1.00 72.43 303 A 1 
ATOM   2411 N N   . GLY A 1 304 ? -17.414 16.339  7.148   1.00 94.71 304 A 1 
ATOM   2412 C CA  . GLY A 1 304 ? -17.474 15.743  5.824   1.00 95.12 304 A 1 
ATOM   2413 C C   . GLY A 1 304 ? -17.152 14.246  5.841   1.00 96.17 304 A 1 
ATOM   2414 O O   . GLY A 1 304 ? -16.746 13.679  6.856   1.00 95.18 304 A 1 
ATOM   2415 N N   . LEU A 1 305 ? -17.330 13.600  4.686   1.00 96.58 305 A 1 
ATOM   2416 C CA  . LEU A 1 305 ? -17.089 12.167  4.537   1.00 96.97 305 A 1 
ATOM   2417 C C   . LEU A 1 305 ? -16.115 11.897  3.391   1.00 97.29 305 A 1 
ATOM   2418 O O   . LEU A 1 305 ? -16.405 12.195  2.229   1.00 96.11 305 A 1 
ATOM   2419 C CB  . LEU A 1 305 ? -18.447 11.468  4.363   1.00 95.83 305 A 1 
ATOM   2420 C CG  . LEU A 1 305 ? -18.398 9.946   4.542   1.00 92.15 305 A 1 
ATOM   2421 C CD1 . LEU A 1 305 ? -17.982 9.532   5.958   1.00 90.16 305 A 1 
ATOM   2422 C CD2 . LEU A 1 305 ? -19.794 9.373   4.282   1.00 90.73 305 A 1 
ATOM   2423 N N   . HIS A 1 306 ? -14.967 11.324  3.725   1.00 96.47 306 A 1 
ATOM   2424 C CA  . HIS A 1 306 ? -13.876 11.047  2.794   1.00 96.27 306 A 1 
ATOM   2425 C C   . HIS A 1 306 ? -13.759 9.556   2.477   1.00 95.99 306 A 1 
ATOM   2426 O O   . HIS A 1 306 ? -13.672 8.740   3.390   1.00 95.04 306 A 1 
ATOM   2427 C CB  . HIS A 1 306 ? -12.562 11.571  3.374   1.00 95.84 306 A 1 
ATOM   2428 C CG  . HIS A 1 306 ? -11.392 11.297  2.460   1.00 95.57 306 A 1 
ATOM   2429 N ND1 . HIS A 1 306 ? -11.154 11.923  1.258   1.00 90.82 306 A 1 
ATOM   2430 C CD2 . HIS A 1 306 ? -10.425 10.340  2.611   1.00 91.17 306 A 1 
ATOM   2431 C CE1 . HIS A 1 306 ? -10.068 11.358  0.706   1.00 91.54 306 A 1 
ATOM   2432 N NE2 . HIS A 1 306 ? -9.591  10.389  1.495   1.00 91.85 306 A 1 
ATOM   2433 N N   . LEU A 1 307 ? -13.667 9.213   1.198   1.00 95.53 307 A 1 
ATOM   2434 C CA  . LEU A 1 307 ? -13.331 7.861   0.742   1.00 95.32 307 A 1 
ATOM   2435 C C   . LEU A 1 307 ? -11.993 7.863   0.002   1.00 95.20 307 A 1 
ATOM   2436 O O   . LEU A 1 307 ? -11.860 8.484   -1.051  1.00 94.31 307 A 1 
ATOM   2437 C CB  . LEU A 1 307 ? -14.474 7.306   -0.127  1.00 94.74 307 A 1 
ATOM   2438 C CG  . LEU A 1 307 ? -14.171 5.975   -0.859  1.00 94.13 307 A 1 
ATOM   2439 C CD1 . LEU A 1 307 ? -13.817 4.828   0.083   1.00 90.96 307 A 1 
ATOM   2440 C CD2 . LEU A 1 307 ? -15.388 5.536   -1.677  1.00 90.18 307 A 1 
ATOM   2441 N N   . THR A 1 308 ? -11.043 7.087   0.500   1.00 93.76 308 A 1 
ATOM   2442 C CA  . THR A 1 308 ? -9.880  6.646   -0.276  1.00 92.91 308 A 1 
ATOM   2443 C C   . THR A 1 308 ? -10.093 5.207   -0.724  1.00 92.34 308 A 1 
ATOM   2444 O O   . THR A 1 308 ? -10.258 4.312   0.102   1.00 91.24 308 A 1 
ATOM   2445 C CB  . THR A 1 308 ? -8.570  6.789   0.513   1.00 92.17 308 A 1 
ATOM   2446 O OG1 . THR A 1 308 ? -8.313  8.151   0.756   1.00 88.61 308 A 1 
ATOM   2447 C CG2 . THR A 1 308 ? -7.361  6.273   -0.267  1.00 88.50 308 A 1 
ATOM   2448 N N   . VAL A 1 309 ? -10.058 4.958   -2.036  1.00 91.25 309 A 1 
ATOM   2449 C CA  . VAL A 1 309 ? -10.174 3.608   -2.595  1.00 88.63 309 A 1 
ATOM   2450 C C   . VAL A 1 309 ? -8.902  2.816   -2.308  1.00 83.71 309 A 1 
ATOM   2451 O O   . VAL A 1 309 ? -7.823  3.140   -2.812  1.00 74.78 309 A 1 
ATOM   2452 C CB  . VAL A 1 309 ? -10.482 3.637   -4.098  1.00 88.32 309 A 1 
ATOM   2453 C CG1 . VAL A 1 309 ? -10.602 2.220   -4.668  1.00 85.18 309 A 1 
ATOM   2454 C CG2 . VAL A 1 309 ? -11.805 4.366   -4.361  1.00 86.17 309 A 1 
ATOM   2455 N N   . ALA A 1 310 ? -9.036  1.760   -1.503  1.00 76.20 310 A 1 
ATOM   2456 C CA  . ALA A 1 310 ? -7.953  0.897   -1.062  1.00 70.70 310 A 1 
ATOM   2457 C C   . ALA A 1 310 ? -8.197  -0.549  -1.513  1.00 68.99 310 A 1 
ATOM   2458 O O   . ALA A 1 310 ? -8.745  -1.356  -0.764  1.00 61.06 310 A 1 
ATOM   2459 C CB  . ALA A 1 310 ? -7.819  1.039   0.459   1.00 63.74 310 A 1 
ATOM   2460 N N   . ASP A 1 311 ? -7.796  -0.894  -2.738  1.00 65.67 311 A 1 
ATOM   2461 C CA  . ASP A 1 311 ? -8.031  -2.240  -3.283  1.00 62.47 311 A 1 
ATOM   2462 C C   . ASP A 1 311 ? -7.135  -3.321  -2.665  1.00 61.02 311 A 1 
ATOM   2463 O O   . ASP A 1 311 ? -7.624  -4.382  -2.286  1.00 56.57 311 A 1 
ATOM   2464 C CB  . ASP A 1 311 ? -7.916  -2.223  -4.814  1.00 57.73 311 A 1 
ATOM   2465 C CG  . ASP A 1 311 ? -9.124  -1.542  -5.459  1.00 54.12 311 A 1 
ATOM   2466 O OD1 . ASP A 1 311 ? -10.244 -1.788  -4.963  1.00 50.84 311 A 1 
ATOM   2467 O OD2 . ASP A 1 311 ? -8.915  -0.757  -6.404  1.00 50.59 311 A 1 
ATOM   2468 N N   . THR A 1 312 ? -5.841  -3.049  -2.501  1.00 57.97 312 A 1 
ATOM   2469 C CA  . THR A 1 312 ? -4.868  -4.101  -2.140  1.00 55.56 312 A 1 
ATOM   2470 C C   . THR A 1 312 ? -3.762  -3.682  -1.170  1.00 55.53 312 A 1 
ATOM   2471 O O   . THR A 1 312 ? -2.827  -4.451  -0.963  1.00 50.57 312 A 1 
ATOM   2472 C CB  . THR A 1 312 ? -4.230  -4.704  -3.406  1.00 49.92 312 A 1 
ATOM   2473 O OG1 . THR A 1 312 ? -3.668  -3.683  -4.187  1.00 46.84 312 A 1 
ATOM   2474 C CG2 . THR A 1 312 ? -5.223  -5.466  -4.280  1.00 45.54 312 A 1 
ATOM   2475 N N   . GLY A 1 313 ? -3.799  -2.503  -0.546  1.00 55.17 313 A 1 
ATOM   2476 C CA  . GLY A 1 313 ? -2.612  -2.052  0.175   1.00 53.49 313 A 1 
ATOM   2477 C C   . GLY A 1 313 ? -2.806  -1.095  1.347   1.00 54.98 313 A 1 
ATOM   2478 O O   . GLY A 1 313 ? -3.631  -0.190  1.341   1.00 51.08 313 A 1 
ATOM   2479 N N   . TRP A 1 314 ? -1.886  -1.261  2.292   1.00 51.79 314 A 1 
ATOM   2480 C CA  . TRP A 1 314 ? -1.591  -0.365  3.412   1.00 48.93 314 A 1 
ATOM   2481 C C   . TRP A 1 314 ? -1.518  1.109   3.025   1.00 49.64 314 A 1 
ATOM   2482 O O   . TRP A 1 314 ? -2.050  1.956   3.742   1.00 46.82 314 A 1 
ATOM   2483 C CB  . TRP A 1 314 ? -0.234  -0.790  3.945   1.00 44.64 314 A 1 
ATOM   2484 C CG  . TRP A 1 314 ? 0.322   0.039   5.050   1.00 44.04 314 A 1 
ATOM   2485 C CD1 . TRP A 1 314 ? 0.177   -0.253  6.355   1.00 38.43 314 A 1 
ATOM   2486 C CD2 . TRP A 1 314 ? 1.164   1.228   4.989   1.00 38.72 314 A 1 
ATOM   2487 N NE1 . TRP A 1 314 ? 0.894   0.653   7.107   1.00 35.40 314 A 1 
ATOM   2488 C CE2 . TRP A 1 314 ? 1.522   1.575   6.322   1.00 36.44 314 A 1 
ATOM   2489 C CE3 . TRP A 1 314 ? 1.675   2.027   3.957   1.00 37.16 314 A 1 
ATOM   2490 C CZ2 . TRP A 1 314 ? 2.388   2.646   6.619   1.00 34.65 314 A 1 
ATOM   2491 C CZ3 . TRP A 1 314 ? 2.529   3.125   4.241   1.00 35.63 314 A 1 
ATOM   2492 C CH2 . TRP A 1 314 ? 2.891   3.416   5.566   1.00 33.95 314 A 1 
ATOM   2493 N N   . ALA A 1 315 ? -0.892  1.419   1.884   1.00 51.21 315 A 1 
ATOM   2494 C CA  . ALA A 1 315 ? -0.620  2.788   1.466   1.00 49.16 315 A 1 
ATOM   2495 C C   . ALA A 1 315 ? -1.885  3.655   1.397   1.00 52.41 315 A 1 
ATOM   2496 O O   . ALA A 1 315 ? -1.803  4.850   1.623   1.00 48.27 315 A 1 
ATOM   2497 C CB  . ALA A 1 315 ? 0.114   2.767   0.123   1.00 42.00 315 A 1 
ATOM   2498 N N   . LYS A 1 316 ? -3.056  3.080   1.133   1.00 58.19 316 A 1 
ATOM   2499 C CA  . LYS A 1 316 ? -4.324  3.818   1.084   1.00 56.79 316 A 1 
ATOM   2500 C C   . LYS A 1 316 ? -5.169  3.629   2.339   1.00 60.02 316 A 1 
ATOM   2501 O O   . LYS A 1 316 ? -5.826  4.569   2.765   1.00 55.66 316 A 1 
ATOM   2502 C CB  . LYS A 1 316 ? -5.083  3.459   -0.190  1.00 49.98 316 A 1 
ATOM   2503 C CG  . LYS A 1 316 ? -4.301  3.913   -1.425  1.00 46.20 316 A 1 
ATOM   2504 C CD  . LYS A 1 316 ? -5.045  3.580   -2.713  1.00 44.02 316 A 1 
ATOM   2505 C CE  . LYS A 1 316 ? -4.178  4.005   -3.894  1.00 39.07 316 A 1 
ATOM   2506 N NZ  . LYS A 1 316 ? -4.732  3.526   -5.169  1.00 34.44 316 A 1 
ATOM   2507 N N   . ALA A 1 317 ? -5.094  2.460   2.977   1.00 66.57 317 A 1 
ATOM   2508 C CA  . ALA A 1 317 ? -5.817  2.193   4.217   1.00 64.36 317 A 1 
ATOM   2509 C C   . ALA A 1 317 ? -5.319  3.045   5.402   1.00 67.54 317 A 1 
ATOM   2510 O O   . ALA A 1 317 ? -6.122  3.458   6.234   1.00 61.14 317 A 1 
ATOM   2511 C CB  . ALA A 1 317 ? -5.720  0.698   4.526   1.00 57.39 317 A 1 
ATOM   2512 N N   . ALA A 1 318 ? -4.022  3.357   5.461   1.00 72.61 318 A 1 
ATOM   2513 C CA  . ALA A 1 318 ? -3.444  4.198   6.505   1.00 71.68 318 A 1 
ATOM   2514 C C   . ALA A 1 318 ? -2.887  5.525   5.959   1.00 72.78 318 A 1 
ATOM   2515 O O   . ALA A 1 318 ? -3.173  6.584   6.514   1.00 66.24 318 A 1 
ATOM   2516 C CB  . ALA A 1 318 ? -2.399  3.375   7.267   1.00 66.99 318 A 1 
ATOM   2517 N N   . TRP A 1 319 ? -2.164  5.493   4.834   1.00 73.42 319 A 1 
ATOM   2518 C CA  . TRP A 1 319 ? -1.461  6.657   4.284   1.00 70.26 319 A 1 
ATOM   2519 C C   . TRP A 1 319 ? -2.386  7.790   3.843   1.00 68.87 319 A 1 
ATOM   2520 O O   . TRP A 1 319 ? -2.057  8.952   4.024   1.00 63.35 319 A 1 
ATOM   2521 C CB  . TRP A 1 319 ? -0.571  6.203   3.123   1.00 67.37 319 A 1 
ATOM   2522 C CG  . TRP A 1 319 ? 0.353   7.211   2.522   1.00 64.38 319 A 1 
ATOM   2523 C CD1 . TRP A 1 319 ? 1.655   7.374   2.851   1.00 55.62 319 A 1 
ATOM   2524 C CD2 . TRP A 1 319 ? 0.096   8.160   1.438   1.00 60.45 319 A 1 
ATOM   2525 N NE1 . TRP A 1 319 ? 2.220   8.344   2.057   1.00 51.64 319 A 1 
ATOM   2526 C CE2 . TRP A 1 319 ? 1.306   8.858   1.169   1.00 57.29 319 A 1 
ATOM   2527 C CE3 . TRP A 1 319 ? -1.032  8.488   0.657   1.00 58.81 319 A 1 
ATOM   2528 C CZ2 . TRP A 1 319 ? 1.403   9.837   0.167   1.00 56.48 319 A 1 
ATOM   2529 C CZ3 . TRP A 1 319 ? -0.943  9.478   -0.349  1.00 54.83 319 A 1 
ATOM   2530 C CH2 . TRP A 1 319 ? 0.268   10.143  -0.592  1.00 53.07 319 A 1 
ATOM   2531 N N   . GLY A 1 320 ? -3.538  7.494   3.290   1.00 74.09 320 A 1 
ATOM   2532 C CA  . GLY A 1 320 ? -4.462  8.521   2.796   1.00 73.29 320 A 1 
ATOM   2533 C C   . GLY A 1 320 ? -5.891  8.397   3.321   1.00 76.56 320 A 1 
ATOM   2534 O O   . GLY A 1 320 ? -6.788  8.979   2.720   1.00 71.56 320 A 1 
ATOM   2535 N N   . CYS A 1 321 ? -6.143  7.629   4.389   1.00 87.11 321 A 1 
ATOM   2536 C CA  . CYS A 1 321 ? -7.499  7.289   4.803   1.00 86.61 321 A 1 
ATOM   2537 C C   . CYS A 1 321 ? -7.872  7.786   6.201   1.00 87.86 321 A 1 
ATOM   2538 O O   . CYS A 1 321 ? -8.930  8.389   6.340   1.00 83.47 321 A 1 
ATOM   2539 C CB  . CYS A 1 321 ? -7.702  5.773   4.652   1.00 81.83 321 A 1 
ATOM   2540 S SG  . CYS A 1 321 ? -9.448  5.344   4.914   1.00 72.27 321 A 1 
ATOM   2541 N N   . ILE A 1 322 ? -7.061  7.544   7.232   1.00 92.31 322 A 1 
ATOM   2542 C CA  . ILE A 1 322 ? -7.504  7.747   8.624   1.00 93.02 322 A 1 
ATOM   2543 C C   . ILE A 1 322 ? -6.837  8.922   9.334   1.00 93.89 322 A 1 
ATOM   2544 O O   . ILE A 1 322 ? -7.514  9.718   9.982   1.00 92.66 322 A 1 
ATOM   2545 C CB  . ILE A 1 322 ? -7.381  6.448   9.457   1.00 91.17 322 A 1 
ATOM   2546 C CG1 . ILE A 1 322 ? -5.929  5.975   9.674   1.00 86.80 322 A 1 
ATOM   2547 C CG2 . ILE A 1 322 ? -8.214  5.332   8.803   1.00 85.64 322 A 1 
ATOM   2548 C CD1 . ILE A 1 322 ? -5.791  4.784   10.630  1.00 83.80 322 A 1 
ATOM   2549 N N   . TYR A 1 323 ? -5.524  9.027   9.244   1.00 94.78 323 A 1 
ATOM   2550 C CA  . TYR A 1 323 ? -4.760  9.878   10.155  1.00 95.07 323 A 1 
ATOM   2551 C C   . TYR A 1 323 ? -5.044  11.363  9.943   1.00 95.21 323 A 1 
ATOM   2552 O O   . TYR A 1 323 ? -5.510  12.046  10.854  1.00 94.39 323 A 1 
ATOM   2553 C CB  . TYR A 1 323 ? -3.262  9.567   10.035  1.00 94.66 323 A 1 
ATOM   2554 C CG  . TYR A 1 323 ? -2.875  8.148   10.404  1.00 94.92 323 A 1 
ATOM   2555 C CD1 . TYR A 1 323 ? -3.190  7.638   11.681  1.00 93.84 323 A 1 
ATOM   2556 C CD2 . TYR A 1 323 ? -2.189  7.335   9.481   1.00 93.48 323 A 1 
ATOM   2557 C CE1 . TYR A 1 323 ? -2.837  6.322   12.027  1.00 92.72 323 A 1 
ATOM   2558 C CE2 . TYR A 1 323 ? -1.832  6.019   9.828   1.00 92.41 323 A 1 
ATOM   2559 C CZ  . TYR A 1 323 ? -2.158  5.508   11.100  1.00 93.10 323 A 1 
ATOM   2560 O OH  . TYR A 1 323 ? -1.828  4.236   11.432  1.00 91.58 323 A 1 
ATOM   2561 N N   . GLY A 1 324 ? -4.822  11.859  8.736   1.00 95.23 324 A 1 
ATOM   2562 C CA  . GLY A 1 324 ? -5.084  13.258  8.420   1.00 95.32 324 A 1 
ATOM   2563 C C   . GLY A 1 324 ? -6.571  13.604  8.477   1.00 95.96 324 A 1 
ATOM   2564 O O   . GLY A 1 324 ? -6.930  14.686  8.927   1.00 95.72 324 A 1 
ATOM   2565 N N   . GLN A 1 325 ? -7.443  12.676  8.081   1.00 95.99 325 A 1 
ATOM   2566 C CA  . GLN A 1 325 ? -8.894  12.860  8.051   1.00 96.05 325 A 1 
ATOM   2567 C C   . GLN A 1 325 ? -9.445  13.117  9.458   1.00 96.34 325 A 1 
ATOM   2568 O O   . GLN A 1 325 ? -10.103 14.136  9.676   1.00 95.99 325 A 1 
ATOM   2569 C CB  . GLN A 1 325 ? -9.571  11.637  7.412   1.00 95.56 325 A 1 
ATOM   2570 C CG  . GLN A 1 325 ? -9.325  11.513  5.899   1.00 92.95 325 A 1 
ATOM   2571 C CD  . GLN A 1 325 ? -7.890  11.175  5.501   1.00 92.24 325 A 1 
ATOM   2572 O OE1 . GLN A 1 325 ? -7.086  10.646  6.260   1.00 85.16 325 A 1 
ATOM   2573 N NE2 . GLN A 1 325 ? -7.495  11.491  4.290   1.00 84.23 325 A 1 
ATOM   2574 N N   . TRP A 1 326 ? -9.133  12.259  10.418  1.00 96.58 326 A 1 
ATOM   2575 C CA  . TRP A 1 326 ? -9.571  12.450  11.796  1.00 96.87 326 A 1 
ATOM   2576 C C   . TRP A 1 326 ? -8.861  13.625  12.482  1.00 96.87 326 A 1 
ATOM   2577 O O   . TRP A 1 326 ? -9.516  14.361  13.210  1.00 96.10 326 A 1 
ATOM   2578 C CB  . TRP A 1 326 ? -9.445  11.143  12.577  1.00 96.81 326 A 1 
ATOM   2579 C CG  . TRP A 1 326 ? -10.426 10.062  12.214  1.00 96.60 326 A 1 
ATOM   2580 C CD1 . TRP A 1 326 ? -11.591 10.217  11.546  1.00 95.40 326 A 1 
ATOM   2581 C CD2 . TRP A 1 326 ? -10.357 8.645   12.549  1.00 96.22 326 A 1 
ATOM   2582 N NE1 . TRP A 1 326 ? -12.239 8.996   11.437  1.00 94.98 326 A 1 
ATOM   2583 C CE2 . TRP A 1 326 ? -11.521 7.996   12.040  1.00 95.59 326 A 1 
ATOM   2584 C CE3 . TRP A 1 326 ? -9.422  7.843   13.233  1.00 95.18 326 A 1 
ATOM   2585 C CZ2 . TRP A 1 326 ? -11.743 6.618   12.201  1.00 94.59 326 A 1 
ATOM   2586 C CZ3 . TRP A 1 326 ? -9.638  6.462   13.401  1.00 93.92 326 A 1 
ATOM   2587 C CH2 . TRP A 1 326 ? -10.790 5.851   12.887  1.00 93.51 326 A 1 
ATOM   2588 N N   . LEU A 1 327 ? -7.586  13.905  12.183  1.00 96.97 327 A 1 
ATOM   2589 C CA  . LEU A 1 327 ? -6.930  15.144  12.641  1.00 96.84 327 A 1 
ATOM   2590 C C   . LEU A 1 327 ? -7.681  16.402  12.180  1.00 96.66 327 A 1 
ATOM   2591 O O   . LEU A 1 327 ? -7.755  17.384  12.920  1.00 95.81 327 A 1 
ATOM   2592 C CB  . LEU A 1 327 ? -5.478  15.181  12.126  1.00 96.77 327 A 1 
ATOM   2593 C CG  . LEU A 1 327 ? -4.491  14.387  13.002  1.00 96.26 327 A 1 
ATOM   2594 C CD1 . LEU A 1 327 ? -3.203  14.089  12.242  1.00 94.88 327 A 1 
ATOM   2595 C CD2 . LEU A 1 327 ? -4.108  15.186  14.255  1.00 95.06 327 A 1 
ATOM   2596 N N   . CYS A 1 328 ? -8.274  16.370  10.989  1.00 96.71 328 A 1 
ATOM   2597 C CA  . CYS A 1 328 ? -9.101  17.447  10.443  1.00 96.40 328 A 1 
ATOM   2598 C C   . CYS A 1 328 ? -10.575 17.380  10.884  1.00 96.26 328 A 1 
ATOM   2599 O O   . CYS A 1 328 ? -11.371 18.211  10.449  1.00 94.96 328 A 1 
ATOM   2600 C CB  . CYS A 1 328 ? -8.957  17.457  8.916   1.00 96.12 328 A 1 
ATOM   2601 S SG  . CYS A 1 328 ? -7.238  17.805  8.441   1.00 95.32 328 A 1 
ATOM   2602 N N   . GLY A 1 329 ? -10.968 16.414  11.713  1.00 96.18 329 A 1 
ATOM   2603 C CA  . GLY A 1 329 ? -12.348 16.235  12.172  1.00 96.14 329 A 1 
ATOM   2604 C C   . GLY A 1 329 ? -13.324 15.785  11.078  1.00 96.58 329 A 1 
ATOM   2605 O O   . GLY A 1 329 ? -14.521 16.034  11.197  1.00 95.43 329 A 1 
ATOM   2606 N N   . ALA A 1 330 ? -12.830 15.166  10.004  1.00 96.60 330 A 1 
ATOM   2607 C CA  . ALA A 1 330 ? -13.649 14.589  8.944   1.00 96.71 330 A 1 
ATOM   2608 C C   . ALA A 1 330 ? -13.908 13.100  9.203   1.00 96.96 330 A 1 
ATOM   2609 O O   . ALA A 1 330 ? -13.008 12.368  9.621   1.00 96.30 330 A 1 
ATOM   2610 C CB  . ALA A 1 330 ? -12.968 14.815  7.591   1.00 96.24 330 A 1 
ATOM   2611 N N   . GLY A 1 331 ? -15.126 12.638  8.904   1.00 96.89 331 A 1 
ATOM   2612 C CA  . GLY A 1 331 ? -15.449 11.218  8.907   1.00 97.05 331 A 1 
ATOM   2613 C C   . GLY A 1 331 ? -14.789 10.492  7.731   1.00 97.16 331 A 1 
ATOM   2614 O O   . GLY A 1 331 ? -14.608 11.054  6.651   1.00 96.44 331 A 1 
ATOM   2615 N N   . ILE A 1 332 ? -14.474 9.216   7.916   1.00 96.50 332 A 1 
ATOM   2616 C CA  . ILE A 1 332 ? -14.017 8.352   6.824   1.00 96.25 332 A 1 
ATOM   2617 C C   . ILE A 1 332 ? -15.161 7.477   6.318   1.00 96.59 332 A 1 
ATOM   2618 O O   . ILE A 1 332 ? -16.015 7.032   7.088   1.00 96.19 332 A 1 
ATOM   2619 C CB  . ILE A 1 332 ? -12.751 7.551   7.188   1.00 95.39 332 A 1 
ATOM   2620 C CG1 . ILE A 1 332 ? -12.986 6.554   8.342   1.00 91.89 332 A 1 
ATOM   2621 C CG2 . ILE A 1 332 ? -11.603 8.531   7.508   1.00 88.89 332 A 1 
ATOM   2622 C CD1 . ILE A 1 332 ? -11.821 5.584   8.569   1.00 88.20 332 A 1 
ATOM   2623 N N   . PHE A 1 333 ? -15.166 7.225   5.020   1.00 95.94 333 A 1 
ATOM   2624 C CA  . PHE A 1 333 ? -16.054 6.277   4.372   1.00 95.83 333 A 1 
ATOM   2625 C C   . PHE A 1 333 ? -15.272 5.054   3.913   1.00 95.23 333 A 1 
ATOM   2626 O O   . PHE A 1 333 ? -14.170 5.171   3.375   1.00 94.07 333 A 1 
ATOM   2627 C CB  . PHE A 1 333 ? -16.785 6.939   3.212   1.00 95.98 333 A 1 
ATOM   2628 C CG  . PHE A 1 333 ? -17.881 6.062   2.650   1.00 96.19 333 A 1 
ATOM   2629 C CD1 . PHE A 1 333 ? -17.597 5.129   1.639   1.00 94.84 333 A 1 
ATOM   2630 C CD2 . PHE A 1 333 ? -19.175 6.131   3.187   1.00 95.05 333 A 1 
ATOM   2631 C CE1 . PHE A 1 333 ? -18.605 4.261   1.180   1.00 94.58 333 A 1 
ATOM   2632 C CE2 . PHE A 1 333 ? -20.181 5.268   2.728   1.00 94.53 333 A 1 
ATOM   2633 C CZ  . PHE A 1 333 ? -19.895 4.329   1.729   1.00 95.11 333 A 1 
ATOM   2634 N N   . VAL A 1 334 ? -15.871 3.882   4.099   1.00 95.02 334 A 1 
ATOM   2635 C CA  . VAL A 1 334 ? -15.282 2.613   3.689   1.00 94.85 334 A 1 
ATOM   2636 C C   . VAL A 1 334 ? -16.316 1.802   2.931   1.00 95.16 334 A 1 
ATOM   2637 O O   . VAL A 1 334 ? -17.389 1.513   3.451   1.00 94.83 334 A 1 
ATOM   2638 C CB  . VAL A 1 334 ? -14.750 1.840   4.899   1.00 93.98 334 A 1 
ATOM   2639 C CG1 . VAL A 1 334 ? -14.096 0.520   4.455   1.00 92.10 334 A 1 
ATOM   2640 C CG2 . VAL A 1 334 ? -13.738 2.709   5.658   1.00 92.29 334 A 1 
ATOM   2641 N N   . TYR A 1 335 ? -15.971 1.434   1.709   1.00 94.61 335 A 1 
ATOM   2642 C CA  . TYR A 1 335 ? -16.764 0.545   0.877   1.00 94.47 335 A 1 
ATOM   2643 C C   . TYR A 1 335 ? -16.058 -0.804  0.763   1.00 93.80 335 A 1 
ATOM   2644 O O   . TYR A 1 335 ? -14.982 -0.896  0.170   1.00 92.40 335 A 1 
ATOM   2645 C CB  . TYR A 1 335 ? -17.021 1.213   -0.480  1.00 94.61 335 A 1 
ATOM   2646 C CG  . TYR A 1 335 ? -17.886 0.407   -1.432  1.00 94.88 335 A 1 
ATOM   2647 C CD1 . TYR A 1 335 ? -17.621 0.441   -2.815  1.00 92.89 335 A 1 
ATOM   2648 C CD2 . TYR A 1 335 ? -18.962 -0.367  -0.954  1.00 93.37 335 A 1 
ATOM   2649 C CE1 . TYR A 1 335 ? -18.424 -0.290  -3.710  1.00 92.98 335 A 1 
ATOM   2650 C CE2 . TYR A 1 335 ? -19.758 -1.111  -1.840  1.00 93.12 335 A 1 
ATOM   2651 C CZ  . TYR A 1 335 ? -19.491 -1.073  -3.223  1.00 93.98 335 A 1 
ATOM   2652 O OH  . TYR A 1 335 ? -20.255 -1.798  -4.079  1.00 93.13 335 A 1 
ATOM   2653 N N   . ASP A 1 336 ? -16.643 -1.839  1.368   1.00 94.46 336 A 1 
ATOM   2654 C CA  . ASP A 1 336 ? -16.121 -3.203  1.340   1.00 94.10 336 A 1 
ATOM   2655 C C   . ASP A 1 336 ? -16.719 -3.971  0.156   1.00 94.13 336 A 1 
ATOM   2656 O O   . ASP A 1 336 ? -17.915 -4.252  0.114   1.00 92.73 336 A 1 
ATOM   2657 C CB  . ASP A 1 336 ? -16.356 -3.904  2.686   1.00 92.79 336 A 1 
ATOM   2658 C CG  . ASP A 1 336 ? -15.531 -5.187  2.849   1.00 90.85 336 A 1 
ATOM   2659 O OD1 . ASP A 1 336 ? -14.579 -5.395  2.051   1.00 87.35 336 A 1 
ATOM   2660 O OD2 . ASP A 1 336 ? -15.760 -5.915  3.838   1.00 86.33 336 A 1 
ATOM   2661 N N   . TYR A 1 337 ? -15.893 -4.283  -0.831  1.00 93.35 337 A 1 
ATOM   2662 C CA  . TYR A 1 337 ? -16.284 -4.997  -2.043  1.00 92.70 337 A 1 
ATOM   2663 C C   . TYR A 1 337 ? -15.210 -6.014  -2.428  1.00 92.03 337 A 1 
ATOM   2664 O O   . TYR A 1 337 ? -14.018 -5.760  -2.267  1.00 89.77 337 A 1 
ATOM   2665 C CB  . TYR A 1 337 ? -16.549 -4.017  -3.195  1.00 92.19 337 A 1 
ATOM   2666 C CG  . TYR A 1 337 ? -15.383 -3.105  -3.550  1.00 92.60 337 A 1 
ATOM   2667 C CD1 . TYR A 1 337 ? -15.281 -1.834  -2.947  1.00 90.74 337 A 1 
ATOM   2668 C CD2 . TYR A 1 337 ? -14.398 -3.517  -4.467  1.00 90.63 337 A 1 
ATOM   2669 C CE1 . TYR A 1 337 ? -14.202 -0.986  -3.251  1.00 89.47 337 A 1 
ATOM   2670 C CE2 . TYR A 1 337 ? -13.314 -2.669  -4.768  1.00 89.78 337 A 1 
ATOM   2671 C CZ  . TYR A 1 337 ? -13.212 -1.404  -4.159  1.00 89.98 337 A 1 
ATOM   2672 O OH  . TYR A 1 337 ? -12.166 -0.583  -4.437  1.00 87.98 337 A 1 
ATOM   2673 N N   . ASP A 1 338 ? -15.611 -7.142  -2.980  1.00 90.63 338 A 1 
ATOM   2674 C CA  . ASP A 1 338 ? -14.663 -8.142  -3.492  1.00 89.20 338 A 1 
ATOM   2675 C C   . ASP A 1 338 ? -14.274 -7.861  -4.947  1.00 88.00 338 A 1 
ATOM   2676 O O   . ASP A 1 338 ? -13.138 -8.095  -5.361  1.00 83.94 338 A 1 
ATOM   2677 C CB  . ASP A 1 338 ? -15.244 -9.552  -3.324  1.00 87.92 338 A 1 
ATOM   2678 C CG  . ASP A 1 338 ? -15.164 -10.087 -1.885  1.00 84.76 338 A 1 
ATOM   2679 O OD1 . ASP A 1 338 ? -14.129 -9.852  -1.195  1.00 81.16 338 A 1 
ATOM   2680 O OD2 . ASP A 1 338 ? -16.080 -10.832 -1.495  1.00 80.48 338 A 1 
ATOM   2681 N N   . ARG A 1 339 ? -15.200 -7.289  -5.732  1.00 89.24 339 A 1 
ATOM   2682 C CA  . ARG A 1 339 ? -14.964 -6.925  -7.128  1.00 88.96 339 A 1 
ATOM   2683 C C   . ARG A 1 339 ? -15.329 -5.473  -7.386  1.00 90.01 339 A 1 
ATOM   2684 O O   . ARG A 1 339 ? -16.464 -5.061  -7.181  1.00 87.62 339 A 1 
ATOM   2685 C CB  . ARG A 1 339 ? -15.748 -7.878  -8.034  1.00 86.59 339 A 1 
ATOM   2686 C CG  . ARG A 1 339 ? -15.436 -7.619  -9.506  1.00 74.70 339 A 1 
ATOM   2687 C CD  . ARG A 1 339 ? -16.198 -8.604  -10.384 1.00 70.95 339 A 1 
ATOM   2688 N NE  . ARG A 1 339 ? -15.942 -8.342  -11.808 1.00 61.62 339 A 1 
ATOM   2689 C CZ  . ARG A 1 339 ? -16.454 -9.008  -12.825 1.00 53.04 339 A 1 
ATOM   2690 N NH1 . ARG A 1 339 ? -17.266 -10.012 -12.642 1.00 48.15 339 A 1 
ATOM   2691 N NH2 . ARG A 1 339 ? -16.159 -8.669  -14.047 1.00 43.97 339 A 1 
ATOM   2692 N N   . PHE A 1 340 ? -14.387 -4.724  -7.955  1.00 89.40 340 A 1 
ATOM   2693 C CA  . PHE A 1 340 ? -14.648 -3.352  -8.374  1.00 90.18 340 A 1 
ATOM   2694 C C   . PHE A 1 340 ? -15.699 -3.295  -9.497  1.00 91.46 340 A 1 
ATOM   2695 O O   . PHE A 1 340 ? -15.518 -3.881  -10.570 1.00 91.12 340 A 1 
ATOM   2696 C CB  . PHE A 1 340 ? -13.333 -2.686  -8.796  1.00 89.53 340 A 1 
ATOM   2697 C CG  . PHE A 1 340 ? -13.528 -1.278  -9.319  1.00 89.86 340 A 1 
ATOM   2698 C CD1 . PHE A 1 340 ? -13.273 -0.982  -10.673 1.00 87.99 340 A 1 
ATOM   2699 C CD2 . PHE A 1 340 ? -14.013 -0.274  -8.466  1.00 87.97 340 A 1 
ATOM   2700 C CE1 . PHE A 1 340 ? -13.493 0.316   -11.161 1.00 87.59 340 A 1 
ATOM   2701 C CE2 . PHE A 1 340 ? -14.243 1.024   -8.957  1.00 86.81 340 A 1 
ATOM   2702 C CZ  . PHE A 1 340 ? -13.979 1.320   -10.305 1.00 87.54 340 A 1 
ATOM   2703 N N   . VAL A 1 341 ? -16.781 -2.555  -9.240  1.00 93.18 341 A 1 
ATOM   2704 C CA  . VAL A 1 341 ? -17.831 -2.229  -10.212 1.00 94.97 341 A 1 
ATOM   2705 C C   . VAL A 1 341 ? -17.972 -0.705  -10.262 1.00 95.92 341 A 1 
ATOM   2706 O O   . VAL A 1 341 ? -18.407 -0.110  -9.273  1.00 95.98 341 A 1 
ATOM   2707 C CB  . VAL A 1 341 ? -19.168 -2.907  -9.849  1.00 94.96 341 A 1 
ATOM   2708 C CG1 . VAL A 1 341 ? -20.256 -2.543  -10.867 1.00 93.43 341 A 1 
ATOM   2709 C CG2 . VAL A 1 341 ? -19.040 -4.435  -9.828  1.00 92.77 341 A 1 
ATOM   2710 N N   . PRO A 1 342 ? -17.612 -0.049  -11.381 1.00 95.39 342 A 1 
ATOM   2711 C CA  . PRO A 1 342 ? -17.595 1.416   -11.468 1.00 96.03 342 A 1 
ATOM   2712 C C   . PRO A 1 342 ? -18.935 2.067   -11.114 1.00 96.81 342 A 1 
ATOM   2713 O O   . PRO A 1 342 ? -18.969 2.973   -10.284 1.00 96.92 342 A 1 
ATOM   2714 C CB  . PRO A 1 342 ? -17.182 1.747   -12.906 1.00 95.40 342 A 1 
ATOM   2715 C CG  . PRO A 1 342 ? -16.412 0.512   -13.357 1.00 93.04 342 A 1 
ATOM   2716 C CD  . PRO A 1 342 ? -17.065 -0.631  -12.592 1.00 94.87 342 A 1 
ATOM   2717 N N   . ALA A 1 343 ? -20.031 1.565   -11.681 1.00 97.09 343 A 1 
ATOM   2718 C CA  . ALA A 1 343 ? -21.378 2.070   -11.421 1.00 97.37 343 A 1 
ATOM   2719 C C   . ALA A 1 343 ? -21.751 1.989   -9.930  1.00 97.53 343 A 1 
ATOM   2720 O O   . ALA A 1 343 ? -22.203 2.975   -9.360  1.00 97.07 343 A 1 
ATOM   2721 C CB  . ALA A 1 343 ? -22.365 1.287   -12.294 1.00 97.03 343 A 1 
ATOM   2722 N N   . ALA A 1 344 ? -21.464 0.862   -9.269  1.00 97.32 344 A 1 
ATOM   2723 C CA  . ALA A 1 344 ? -21.754 0.687   -7.845  1.00 97.17 344 A 1 
ATOM   2724 C C   . ALA A 1 344 ? -20.963 1.670   -6.968  1.00 97.30 344 A 1 
ATOM   2725 O O   . ALA A 1 344 ? -21.504 2.239   -6.022  1.00 96.74 344 A 1 
ATOM   2726 C CB  . ALA A 1 344 ? -21.454 -0.765  -7.461  1.00 96.86 344 A 1 
ATOM   2727 N N   . MET A 1 345 ? -19.697 1.936   -7.294  1.00 97.17 345 A 1 
ATOM   2728 C CA  . MET A 1 345 ? -18.905 2.923   -6.557  1.00 97.03 345 A 1 
ATOM   2729 C C   . MET A 1 345 ? -19.416 4.356   -6.781  1.00 97.45 345 A 1 
ATOM   2730 O O   . MET A 1 345 ? -19.470 5.140   -5.832  1.00 97.18 345 A 1 
ATOM   2731 C CB  . MET A 1 345 ? -17.425 2.774   -6.925  1.00 95.95 345 A 1 
ATOM   2732 C CG  . MET A 1 345 ? -16.538 3.665   -6.040  1.00 93.11 345 A 1 
ATOM   2733 S SD  . MET A 1 345 ? -14.756 3.370   -6.198  1.00 91.05 345 A 1 
ATOM   2734 C CE  . MET A 1 345 ? -14.623 1.755   -5.377  1.00 83.59 345 A 1 
ATOM   2735 N N   . LEU A 1 346 ? -19.836 4.709   -7.990  1.00 97.33 346 A 1 
ATOM   2736 C CA  . LEU A 1 346 ? -20.451 6.013   -8.278  1.00 97.53 346 A 1 
ATOM   2737 C C   . LEU A 1 346 ? -21.800 6.185   -7.553  1.00 97.58 346 A 1 
ATOM   2738 O O   . LEU A 1 346 ? -22.095 7.268   -7.038  1.00 97.37 346 A 1 
ATOM   2739 C CB  . LEU A 1 346 ? -20.622 6.158   -9.799  1.00 97.56 346 A 1 
ATOM   2740 C CG  . LEU A 1 346 ? -19.306 6.305   -10.587 1.00 97.15 346 A 1 
ATOM   2741 C CD1 . LEU A 1 346 ? -19.579 6.135   -12.082 1.00 96.16 346 A 1 
ATOM   2742 C CD2 . LEU A 1 346 ? -18.662 7.673   -10.377 1.00 96.22 346 A 1 
ATOM   2743 N N   . GLU A 1 347 ? -22.594 5.120   -7.452  1.00 97.63 347 A 1 
ATOM   2744 C CA  . GLU A 1 347 ? -23.816 5.091   -6.639  1.00 97.36 347 A 1 
ATOM   2745 C C   . GLU A 1 347 ? -23.512 5.314   -5.157  1.00 97.46 347 A 1 
ATOM   2746 O O   . GLU A 1 347 ? -24.168 6.138   -4.522  1.00 96.81 347 A 1 
ATOM   2747 C CB  . GLU A 1 347 ? -24.551 3.756   -6.810  1.00 96.89 347 A 1 
ATOM   2748 C CG  . GLU A 1 347 ? -25.281 3.668   -8.156  1.00 87.53 347 A 1 
ATOM   2749 C CD  . GLU A 1 347 ? -25.892 2.286   -8.428  1.00 80.89 347 A 1 
ATOM   2750 O OE1 . GLU A 1 347 ? -26.389 2.105   -9.567  1.00 70.39 347 A 1 
ATOM   2751 O OE2 . GLU A 1 347 ? -25.880 1.431   -7.514  1.00 71.94 347 A 1 
ATOM   2752 N N   . VAL A 1 348 ? -22.488 4.651   -4.617  1.00 97.35 348 A 1 
ATOM   2753 C CA  . VAL A 1 348 ? -22.022 4.834   -3.235  1.00 97.26 348 A 1 
ATOM   2754 C C   . VAL A 1 348 ? -21.594 6.282   -2.977  1.00 97.57 348 A 1 
ATOM   2755 O O   . VAL A 1 348 ? -22.054 6.890   -2.008  1.00 97.14 348 A 1 
ATOM   2756 C CB  . VAL A 1 348 ? -20.897 3.821   -2.928  1.00 96.40 348 A 1 
ATOM   2757 C CG1 . VAL A 1 348 ? -20.061 4.173   -1.695  1.00 93.74 348 A 1 
ATOM   2758 C CG2 . VAL A 1 348 ? -21.497 2.431   -2.688  1.00 93.80 348 A 1 
ATOM   2759 N N   . ILE A 1 349 ? -20.781 6.872   -3.861  1.00 97.52 349 A 1 
ATOM   2760 C CA  . ILE A 1 349 ? -20.358 8.283   -3.760  1.00 97.54 349 A 1 
ATOM   2761 C C   . ILE A 1 349 ? -21.575 9.210   -3.657  1.00 97.55 349 A 1 
ATOM   2762 O O   . ILE A 1 349 ? -21.613 10.097  -2.799  1.00 97.02 349 A 1 
ATOM   2763 C CB  . ILE A 1 349 ? -19.450 8.658   -4.960  1.00 97.47 349 A 1 
ATOM   2764 C CG1 . ILE A 1 349 ? -18.080 7.952   -4.830  1.00 96.91 349 A 1 
ATOM   2765 C CG2 . ILE A 1 349 ? -19.231 10.180  -5.071  1.00 96.65 349 A 1 
ATOM   2766 C CD1 . ILE A 1 349 ? -17.242 7.963   -6.113  1.00 95.22 349 A 1 
ATOM   2767 N N   . SER A 1 350 ? -22.583 8.976   -4.494  1.00 97.56 350 A 1 
ATOM   2768 C CA  . SER A 1 350 ? -23.802 9.787   -4.556  1.00 97.29 350 A 1 
ATOM   2769 C C   . SER A 1 350 ? -24.720 9.550   -3.350  1.00 97.29 350 A 1 
ATOM   2770 O O   . SER A 1 350 ? -25.135 10.498  -2.681  1.00 96.43 350 A 1 
ATOM   2771 C CB  . SER A 1 350 ? -24.560 9.486   -5.851  1.00 96.38 350 A 1 
ATOM   2772 O OG  . SER A 1 350 ? -23.718 9.647   -6.976  1.00 87.04 350 A 1 
ATOM   2773 N N   . LYS A 1 351 ? -25.013 8.284   -3.040  1.00 97.19 351 A 1 
ATOM   2774 C CA  . LYS A 1 351 ? -25.929 7.851   -1.967  1.00 97.21 351 A 1 
ATOM   2775 C C   . LYS A 1 351 ? -25.495 8.376   -0.599  1.00 97.50 351 A 1 
ATOM   2776 O O   . LYS A 1 351 ? -26.319 8.908   0.142   1.00 96.87 351 A 1 
ATOM   2777 C CB  . LYS A 1 351 ? -26.007 6.313   -1.968  1.00 96.68 351 A 1 
ATOM   2778 C CG  . LYS A 1 351 ? -26.872 5.736   -0.825  1.00 95.68 351 A 1 
ATOM   2779 C CD  . LYS A 1 351 ? -26.844 4.198   -0.832  1.00 93.45 351 A 1 
ATOM   2780 C CE  . LYS A 1 351 ? -27.522 3.647   0.431   1.00 88.18 351 A 1 
ATOM   2781 N NZ  . LYS A 1 351 ? -27.343 2.177   0.577   1.00 84.15 351 A 1 
ATOM   2782 N N   . TYR A 1 352 ? -24.210 8.233   -0.275  1.00 97.62 352 A 1 
ATOM   2783 C CA  . TYR A 1 352 ? -23.672 8.650   1.024   1.00 97.66 352 A 1 
ATOM   2784 C C   . TYR A 1 352 ? -23.171 10.092  1.044   1.00 97.71 352 A 1 
ATOM   2785 O O   . TYR A 1 352 ? -22.661 10.539  2.075   1.00 96.85 352 A 1 
ATOM   2786 C CB  . TYR A 1 352 ? -22.605 7.663   1.487   1.00 97.60 352 A 1 
ATOM   2787 C CG  . TYR A 1 352 ? -23.144 6.270   1.728   1.00 97.48 352 A 1 
ATOM   2788 C CD1 . TYR A 1 352 ? -23.816 5.941   2.927   1.00 96.55 352 A 1 
ATOM   2789 C CD2 . TYR A 1 352 ? -22.964 5.297   0.736   1.00 96.66 352 A 1 
ATOM   2790 C CE1 . TYR A 1 352 ? -24.297 4.633   3.127   1.00 96.08 352 A 1 
ATOM   2791 C CE2 . TYR A 1 352 ? -23.445 3.993   0.928   1.00 96.10 352 A 1 
ATOM   2792 C CZ  . TYR A 1 352 ? -24.105 3.656   2.120   1.00 96.16 352 A 1 
ATOM   2793 O OH  . TYR A 1 352 ? -24.542 2.390   2.265   1.00 94.92 352 A 1 
ATOM   2794 N N   . ARG A 1 353 ? -23.344 10.825  -0.070  1.00 97.36 353 A 1 
ATOM   2795 C CA  . ARG A 1 353 ? -23.016 12.249  -0.181  1.00 97.45 353 A 1 
ATOM   2796 C C   . ARG A 1 353 ? -21.574 12.542  0.237   1.00 97.74 353 A 1 
ATOM   2797 O O   . ARG A 1 353 ? -21.327 13.415  1.071   1.00 97.01 353 A 1 
ATOM   2798 C CB  . ARG A 1 353 ? -24.056 13.099  0.574   1.00 97.16 353 A 1 
ATOM   2799 C CG  . ARG A 1 353 ? -25.500 12.820  0.111   1.00 95.57 353 A 1 
ATOM   2800 C CD  . ARG A 1 353 ? -26.524 13.707  0.843   1.00 93.23 353 A 1 
ATOM   2801 N NE  . ARG A 1 353 ? -26.368 15.146  0.536   1.00 87.68 353 A 1 
ATOM   2802 C CZ  . ARG A 1 353 ? -26.683 15.762  -0.592  1.00 83.24 353 A 1 
ATOM   2803 N NH1 . ARG A 1 353 ? -27.200 15.139  -1.617  1.00 73.39 353 A 1 
ATOM   2804 N NH2 . ARG A 1 353 ? -26.485 17.042  -0.724  1.00 76.22 353 A 1 
ATOM   2805 N N   . LEU A 1 354 ? -20.630 11.787  -0.325  1.00 97.68 354 A 1 
ATOM   2806 C CA  . LEU A 1 354 ? -19.207 11.962  -0.028  1.00 97.86 354 A 1 
ATOM   2807 C C   . LEU A 1 354 ? -18.759 13.386  -0.366  1.00 97.98 354 A 1 
ATOM   2808 O O   . LEU A 1 354 ? -19.159 13.942  -1.388  1.00 97.35 354 A 1 
ATOM   2809 C CB  . LEU A 1 354 ? -18.346 10.931  -0.782  1.00 97.54 354 A 1 
ATOM   2810 C CG  . LEU A 1 354 ? -18.682 9.454   -0.521  1.00 95.98 354 A 1 
ATOM   2811 C CD1 . LEU A 1 354 ? -17.592 8.577   -1.142  1.00 92.96 354 A 1 
ATOM   2812 C CD2 . LEU A 1 354 ? -18.761 9.107   0.963   1.00 92.70 354 A 1 
ATOM   2813 N N   . THR A 1 355 ? -17.921 13.975  0.490   1.00 97.70 355 A 1 
ATOM   2814 C CA  . THR A 1 355 ? -17.428 15.352  0.307   1.00 97.68 355 A 1 
ATOM   2815 C C   . THR A 1 355 ? -16.044 15.395  -0.330  1.00 97.57 355 A 1 
ATOM   2816 O O   . THR A 1 355 ? -15.684 16.382  -0.970  1.00 96.80 355 A 1 
ATOM   2817 C CB  . THR A 1 355 ? -17.429 16.120  1.633   1.00 97.46 355 A 1 
ATOM   2818 O OG1 . THR A 1 355 ? -16.631 15.450  2.584   1.00 95.48 355 A 1 
ATOM   2819 C CG2 . THR A 1 355 ? -18.835 16.252  2.215   1.00 94.23 355 A 1 
ATOM   2820 N N   . SER A 1 356 ? -15.283 14.318  -0.196  1.00 97.43 356 A 1 
ATOM   2821 C CA  . SER A 1 356 ? -13.993 14.156  -0.863  1.00 97.31 356 A 1 
ATOM   2822 C C   . SER A 1 356 ? -13.730 12.695  -1.227  1.00 97.26 356 A 1 
ATOM   2823 O O   . SER A 1 356 ? -14.157 11.771  -0.535  1.00 96.69 356 A 1 
ATOM   2824 C CB  . SER A 1 356 ? -12.861 14.750  -0.017  1.00 96.70 356 A 1 
ATOM   2825 O OG  . SER A 1 356 ? -12.868 14.205  1.288   1.00 93.65 356 A 1 
ATOM   2826 N N   . PHE A 1 357 ? -13.031 12.490  -2.344  1.00 96.67 357 A 1 
ATOM   2827 C CA  . PHE A 1 357 ? -12.758 11.171  -2.903  1.00 96.48 357 A 1 
ATOM   2828 C C   . PHE A 1 357 ? -11.321 11.073  -3.415  1.00 96.35 357 A 1 
ATOM   2829 O O   . PHE A 1 357 ? -10.832 11.973  -4.096  1.00 95.62 357 A 1 
ATOM   2830 C CB  . PHE A 1 357 ? -13.775 10.889  -4.015  1.00 96.19 357 A 1 
ATOM   2831 C CG  . PHE A 1 357 ? -13.598 9.543   -4.680  1.00 96.28 357 A 1 
ATOM   2832 C CD1 . PHE A 1 357 ? -12.996 9.445   -5.951  1.00 95.25 357 A 1 
ATOM   2833 C CD2 . PHE A 1 357 ? -14.034 8.378   -4.026  1.00 95.50 357 A 1 
ATOM   2834 C CE1 . PHE A 1 357 ? -12.843 8.189   -6.563  1.00 94.94 357 A 1 
ATOM   2835 C CE2 . PHE A 1 357 ? -13.880 7.121   -4.639  1.00 94.92 357 A 1 
ATOM   2836 C CZ  . PHE A 1 357 ? -13.286 7.026   -5.909  1.00 95.17 357 A 1 
ATOM   2837 N N   . CYS A 1 358 ? -10.640 9.978   -3.112  1.00 95.15 358 A 1 
ATOM   2838 C CA  . CYS A 1 358 ? -9.285  9.703   -3.589  1.00 94.51 358 A 1 
ATOM   2839 C C   . CYS A 1 358 ? -9.189  8.303   -4.200  1.00 93.93 358 A 1 
ATOM   2840 O O   . CYS A 1 358 ? -9.605  7.318   -3.594  1.00 92.75 358 A 1 
ATOM   2841 C CB  . CYS A 1 358 ? -8.292  9.904   -2.441  1.00 93.90 358 A 1 
ATOM   2842 S SG  . CYS A 1 358 ? -6.586  9.654   -3.028  1.00 92.00 358 A 1 
ATOM   2843 N N   . ALA A 1 359 ? -8.616  8.201   -5.392  1.00 93.68 359 A 1 
ATOM   2844 C CA  . ALA A 1 359 ? -8.434  6.925   -6.081  1.00 93.27 359 A 1 
ATOM   2845 C C   . ALA A 1 359 ? -7.240  6.961   -7.055  1.00 92.55 359 A 1 
ATOM   2846 O O   . ALA A 1 359 ? -6.772  8.041   -7.424  1.00 91.32 359 A 1 
ATOM   2847 C CB  . ALA A 1 359 ? -9.741  6.580   -6.802  1.00 93.28 359 A 1 
ATOM   2848 N N   . PRO A 1 360 ? -6.724  5.793   -7.501  1.00 90.75 360 A 1 
ATOM   2849 C CA  . PRO A 1 360 ? -5.737  5.765   -8.577  1.00 89.71 360 A 1 
ATOM   2850 C C   . PRO A 1 360 ? -6.381  6.125   -9.929  1.00 90.42 360 A 1 
ATOM   2851 O O   . PRO A 1 360 ? -7.584  5.926   -10.103 1.00 89.75 360 A 1 
ATOM   2852 C CB  . PRO A 1 360 ? -5.180  4.336   -8.574  1.00 87.43 360 A 1 
ATOM   2853 C CG  . PRO A 1 360 ? -6.338  3.500   -8.037  1.00 84.73 360 A 1 
ATOM   2854 C CD  . PRO A 1 360 ? -7.103  4.451   -7.117  1.00 87.53 360 A 1 
ATOM   2855 N N   . PRO A 1 361 ? -5.583  6.561   -10.929 1.00 88.94 361 A 1 
ATOM   2856 C CA  . PRO A 1 361 ? -6.079  6.882   -12.273 1.00 88.34 361 A 1 
ATOM   2857 C C   . PRO A 1 361 ? -6.911  5.771   -12.915 1.00 88.74 361 A 1 
ATOM   2858 O O   . PRO A 1 361 ? -7.901  6.052   -13.591 1.00 87.23 361 A 1 
ATOM   2859 C CB  . PRO A 1 361 ? -4.830  7.166   -13.109 1.00 86.53 361 A 1 
ATOM   2860 C CG  . PRO A 1 361 ? -3.848  7.706   -12.083 1.00 84.04 361 A 1 
ATOM   2861 C CD  . PRO A 1 361 ? -4.166  6.889   -10.837 1.00 86.17 361 A 1 
ATOM   2862 N N   . THR A 1 362 ? -6.565  4.519   -12.650 1.00 86.01 362 A 1 
ATOM   2863 C CA  . THR A 1 362 ? -7.300  3.346   -13.143 1.00 84.92 362 A 1 
ATOM   2864 C C   . THR A 1 362 ? -8.781  3.369   -12.746 1.00 86.49 362 A 1 
ATOM   2865 O O   . THR A 1 362 ? -9.633  3.067   -13.578 1.00 85.87 362 A 1 
ATOM   2866 C CB  . THR A 1 362 ? -6.610  2.068   -12.648 1.00 81.17 362 A 1 
ATOM   2867 O OG1 . THR A 1 362 ? -5.301  2.059   -13.156 1.00 74.10 362 A 1 
ATOM   2868 C CG2 . THR A 1 362 ? -7.289  0.792   -13.136 1.00 69.82 362 A 1 
ATOM   2869 N N   . ILE A 1 363 ? -9.134  3.807   -11.535 1.00 89.65 363 A 1 
ATOM   2870 C CA  . ILE A 1 363 ? -10.535 3.930   -11.099 1.00 91.21 363 A 1 
ATOM   2871 C C   . ILE A 1 363 ? -11.266 4.990   -11.934 1.00 92.96 363 A 1 
ATOM   2872 O O   . ILE A 1 363 ? -12.344 4.726   -12.474 1.00 93.13 363 A 1 
ATOM   2873 C CB  . ILE A 1 363 ? -10.612 4.238   -9.588  1.00 90.89 363 A 1 
ATOM   2874 C CG1 . ILE A 1 363 ? -9.992  3.116   -8.723  1.00 89.03 363 A 1 
ATOM   2875 C CG2 . ILE A 1 363 ? -12.050 4.536   -9.139  1.00 89.29 363 A 1 
ATOM   2876 C CD1 . ILE A 1 363 ? -10.660 1.743   -8.827  1.00 84.67 363 A 1 
ATOM   2877 N N   . TYR A 1 364 ? -10.654 6.162   -12.109 1.00 92.89 364 A 1 
ATOM   2878 C CA  . TYR A 1 364 ? -11.229 7.233   -12.929 1.00 94.02 364 A 1 
ATOM   2879 C C   . TYR A 1 364 ? -11.356 6.839   -14.402 1.00 94.25 364 A 1 
ATOM   2880 O O   . TYR A 1 364 ? -12.346 7.194   -15.041 1.00 93.60 364 A 1 
ATOM   2881 C CB  . TYR A 1 364 ? -10.389 8.498   -12.780 1.00 94.59 364 A 1 
ATOM   2882 C CG  . TYR A 1 364 ? -10.454 9.104   -11.393 1.00 95.12 364 A 1 
ATOM   2883 C CD1 . TYR A 1 364 ? -11.550 9.910   -11.032 1.00 94.52 364 A 1 
ATOM   2884 C CD2 . TYR A 1 364 ? -9.422  8.873   -10.469 1.00 94.67 364 A 1 
ATOM   2885 C CE1 . TYR A 1 364 ? -11.600 10.506  -9.761  1.00 94.48 364 A 1 
ATOM   2886 C CE2 . TYR A 1 364 ? -9.470  9.465   -9.194  1.00 94.63 364 A 1 
ATOM   2887 C CZ  . TYR A 1 364 ? -10.551 10.294  -8.843  1.00 95.10 364 A 1 
ATOM   2888 O OH  . TYR A 1 364 ? -10.576 10.899  -7.630  1.00 94.76 364 A 1 
ATOM   2889 N N   . ARG A 1 365 ? -10.435 6.028   -14.948 1.00 92.04 365 A 1 
ATOM   2890 C CA  . ARG A 1 365 ? -10.528 5.460   -16.305 1.00 90.92 365 A 1 
ATOM   2891 C C   . ARG A 1 365 ? -11.794 4.617   -16.490 1.00 91.36 365 A 1 
ATOM   2892 O O   . ARG A 1 365 ? -12.362 4.599   -17.579 1.00 89.99 365 A 1 
ATOM   2893 C CB  . ARG A 1 365 ? -9.267  4.632   -16.602 1.00 89.19 365 A 1 
ATOM   2894 C CG  . ARG A 1 365 ? -9.234  4.070   -18.035 1.00 79.04 365 A 1 
ATOM   2895 C CD  . ARG A 1 365 ? -8.009  3.186   -18.278 1.00 75.07 365 A 1 
ATOM   2896 N NE  . ARG A 1 365 ? -6.742  3.934   -18.236 1.00 65.42 365 A 1 
ATOM   2897 C CZ  . ARG A 1 365 ? -6.130  4.527   -19.247 1.00 58.08 365 A 1 
ATOM   2898 N NH1 . ARG A 1 365 ? -6.612  4.527   -20.457 1.00 52.17 365 A 1 
ATOM   2899 N NH2 . ARG A 1 365 ? -4.991  5.132   -19.064 1.00 49.87 365 A 1 
ATOM   2900 N N   . PHE A 1 366 ? -12.240 3.921   -15.452 1.00 91.82 366 A 1 
ATOM   2901 C CA  . PHE A 1 366 ? -13.515 3.210   -15.490 1.00 92.03 366 A 1 
ATOM   2902 C C   . PHE A 1 366 ? -14.708 4.152   -15.294 1.00 94.01 366 A 1 
ATOM   2903 O O   . PHE A 1 366 ? -15.701 3.989   -15.996 1.00 93.33 366 A 1 
ATOM   2904 C CB  . PHE A 1 366 ? -13.518 2.070   -14.471 1.00 90.65 366 A 1 
ATOM   2905 C CG  . PHE A 1 366 ? -12.626 0.905   -14.847 1.00 88.55 366 A 1 
ATOM   2906 C CD1 . PHE A 1 366 ? -12.977 0.071   -15.925 1.00 82.87 366 A 1 
ATOM   2907 C CD2 . PHE A 1 366 ? -11.454 0.644   -14.119 1.00 82.79 366 A 1 
ATOM   2908 C CE1 . PHE A 1 366 ? -12.153 -1.011  -16.275 1.00 80.26 366 A 1 
ATOM   2909 C CE2 . PHE A 1 366 ? -10.628 -0.435  -14.468 1.00 79.68 366 A 1 
ATOM   2910 C CZ  . PHE A 1 366 ? -10.978 -1.264  -15.545 1.00 80.32 366 A 1 
ATOM   2911 N N   . PHE A 1 367 ? -14.599 5.161   -14.428 1.00 94.25 367 A 1 
ATOM   2912 C CA  . PHE A 1 367 ? -15.677 6.134   -14.210 1.00 95.47 367 A 1 
ATOM   2913 C C   . PHE A 1 367 ? -16.045 6.912   -15.475 1.00 96.07 367 A 1 
ATOM   2914 O O   . PHE A 1 367 ? -17.227 7.051   -15.775 1.00 95.62 367 A 1 
ATOM   2915 C CB  . PHE A 1 367 ? -15.292 7.112   -13.098 1.00 95.72 367 A 1 
ATOM   2916 C CG  . PHE A 1 367 ? -15.250 6.564   -11.684 1.00 96.03 367 A 1 
ATOM   2917 C CD1 . PHE A 1 367 ? -15.754 5.293   -11.347 1.00 94.51 367 A 1 
ATOM   2918 C CD2 . PHE A 1 367 ? -14.760 7.405   -10.663 1.00 94.47 367 A 1 
ATOM   2919 C CE1 . PHE A 1 367 ? -15.767 4.867   -10.010 1.00 93.93 367 A 1 
ATOM   2920 C CE2 . PHE A 1 367 ? -14.777 6.981   -9.329  1.00 93.91 367 A 1 
ATOM   2921 C CZ  . PHE A 1 367 ? -15.281 5.714   -8.998  1.00 94.72 367 A 1 
ATOM   2922 N N   . ILE A 1 368 ? -15.075 7.358   -16.258 1.00 96.13 368 A 1 
ATOM   2923 C CA  . ILE A 1 368 ? -15.333 8.106   -17.503 1.00 95.68 368 A 1 
ATOM   2924 C C   . ILE A 1 368 ? -15.986 7.271   -18.618 1.00 95.41 368 A 1 
ATOM   2925 O O   . ILE A 1 368 ? -16.338 7.822   -19.664 1.00 94.12 368 A 1 
ATOM   2926 C CB  . ILE A 1 368 ? -14.057 8.800   -18.029 1.00 95.27 368 A 1 
ATOM   2927 C CG1 . ILE A 1 368 ? -12.986 7.769   -18.442 1.00 93.48 368 A 1 
ATOM   2928 C CG2 . ILE A 1 368 ? -13.536 9.815   -16.994 1.00 92.44 368 A 1 
ATOM   2929 C CD1 . ILE A 1 368 ? -11.819 8.355   -19.229 1.00 90.90 368 A 1 
ATOM   2930 N N   . LYS A 1 369 ? -16.124 5.954   -18.428 1.00 94.87 369 A 1 
ATOM   2931 C CA  . LYS A 1 369 ? -16.880 5.063   -19.321 1.00 93.79 369 A 1 
ATOM   2932 C C   . LYS A 1 369 ? -18.352 4.966   -18.926 1.00 94.90 369 A 1 
ATOM   2933 O O   . LYS A 1 369 ? -19.149 4.488   -19.727 1.00 94.01 369 A 1 
ATOM   2934 C CB  . LYS A 1 369 ? -16.238 3.665   -19.356 1.00 92.78 369 A 1 
ATOM   2935 C CG  . LYS A 1 369 ? -14.815 3.680   -19.932 1.00 90.39 369 A 1 
ATOM   2936 C CD  . LYS A 1 369 ? -14.208 2.271   -19.897 1.00 83.60 369 A 1 
ATOM   2937 C CE  . LYS A 1 369 ? -12.786 2.324   -20.456 1.00 79.05 369 A 1 
ATOM   2938 N NZ  . LYS A 1 369 ? -12.133 0.988   -20.453 1.00 70.35 369 A 1 
ATOM   2939 N N   . GLU A 1 370 ? -18.700 5.412   -17.730 1.00 95.85 370 A 1 
ATOM   2940 C CA  . GLU A 1 370 ? -20.077 5.498   -17.248 1.00 96.30 370 A 1 
ATOM   2941 C C   . GLU A 1 370 ? -20.716 6.837   -17.651 1.00 96.68 370 A 1 
ATOM   2942 O O   . GLU A 1 370 ? -20.035 7.828   -17.928 1.00 95.71 370 A 1 
ATOM   2943 C CB  . GLU A 1 370 ? -20.113 5.321   -15.719 1.00 96.31 370 A 1 
ATOM   2944 C CG  . GLU A 1 370 ? -19.551 3.973   -15.226 1.00 94.30 370 A 1 
ATOM   2945 C CD  . GLU A 1 370 ? -20.328 2.757   -15.728 1.00 94.97 370 A 1 
ATOM   2946 O OE1 . GLU A 1 370 ? -19.691 1.693   -15.906 1.00 88.76 370 A 1 
ATOM   2947 O OE2 . GLU A 1 370 ? -21.561 2.876   -15.903 1.00 90.14 370 A 1 
ATOM   2948 N N   . ASP A 1 371 ? -22.044 6.889   -17.642 1.00 96.67 371 A 1 
ATOM   2949 C CA  . ASP A 1 371 ? -22.771 8.151   -17.808 1.00 96.82 371 A 1 
ATOM   2950 C C   . ASP A 1 371 ? -22.777 8.926   -16.483 1.00 97.12 371 A 1 
ATOM   2951 O O   . ASP A 1 371 ? -23.708 8.816   -15.678 1.00 96.26 371 A 1 
ATOM   2952 C CB  . ASP A 1 371 ? -24.175 7.878   -18.359 1.00 96.20 371 A 1 
ATOM   2953 C CG  . ASP A 1 371 ? -24.992 9.151   -18.609 1.00 95.14 371 A 1 
ATOM   2954 O OD1 . ASP A 1 371 ? -24.444 10.274  -18.483 1.00 92.57 371 A 1 
ATOM   2955 O OD2 . ASP A 1 371 ? -26.192 8.975   -18.925 1.00 91.74 371 A 1 
ATOM   2956 N N   . LEU A 1 372 ? -21.724 9.719   -16.264 1.00 96.74 372 A 1 
ATOM   2957 C CA  . LEU A 1 372 ? -21.502 10.480  -15.029 1.00 96.68 372 A 1 
ATOM   2958 C C   . LEU A 1 372 ? -22.652 11.440  -14.683 1.00 96.45 372 A 1 
ATOM   2959 O O   . LEU A 1 372 ? -22.841 11.765  -13.520 1.00 95.37 372 A 1 
ATOM   2960 C CB  . LEU A 1 372 ? -20.167 11.246  -15.131 1.00 96.59 372 A 1 
ATOM   2961 C CG  . LEU A 1 372 ? -18.910 10.354  -15.232 1.00 96.23 372 A 1 
ATOM   2962 C CD1 . LEU A 1 372 ? -17.674 11.226  -15.429 1.00 94.91 372 A 1 
ATOM   2963 C CD2 . LEU A 1 372 ? -18.701 9.508   -13.976 1.00 94.89 372 A 1 
ATOM   2964 N N   . LYS A 1 373 ? -23.469 11.851  -15.648 1.00 96.16 373 A 1 
ATOM   2965 C CA  . LYS A 1 373 ? -24.604 12.759  -15.417 1.00 95.34 373 A 1 
ATOM   2966 C C   . LYS A 1 373 ? -25.761 12.116  -14.651 1.00 95.88 373 A 1 
ATOM   2967 O O   . LYS A 1 373 ? -26.652 12.831  -14.209 1.00 94.69 373 A 1 
ATOM   2968 C CB  . LYS A 1 373 ? -25.111 13.310  -16.753 1.00 94.48 373 A 1 
ATOM   2969 C CG  . LYS A 1 373 ? -24.048 14.146  -17.468 1.00 91.00 373 A 1 
ATOM   2970 C CD  . LYS A 1 373 ? -24.610 14.696  -18.779 1.00 82.77 373 A 1 
ATOM   2971 C CE  . LYS A 1 373 ? -23.525 15.528  -19.457 1.00 77.97 373 A 1 
ATOM   2972 N NZ  . LYS A 1 373 ? -23.985 16.068  -20.754 1.00 66.82 373 A 1 
ATOM   2973 N N   . LYS A 1 374 ? -25.761 10.797  -14.513 1.00 96.08 374 A 1 
ATOM   2974 C CA  . LYS A 1 374 ? -26.774 10.061  -13.739 1.00 95.96 374 A 1 
ATOM   2975 C C   . LYS A 1 374 ? -26.579 10.165  -12.228 1.00 96.57 374 A 1 
ATOM   2976 O O   . LYS A 1 374 ? -27.502 9.835   -11.493 1.00 95.54 374 A 1 
ATOM   2977 C CB  . LYS A 1 374 ? -26.768 8.587   -14.152 1.00 94.53 374 A 1 
ATOM   2978 C CG  . LYS A 1 374 ? -27.275 8.406   -15.583 1.00 86.87 374 A 1 
ATOM   2979 C CD  . LYS A 1 374 ? -27.217 6.926   -15.956 1.00 84.84 374 A 1 
ATOM   2980 C CE  . LYS A 1 374 ? -27.700 6.753   -17.386 1.00 75.52 374 A 1 
ATOM   2981 N NZ  . LYS A 1 374 ? -27.518 5.354   -17.833 1.00 68.97 374 A 1 
ATOM   2982 N N   . TYR A 1 375 ? -25.407 10.594  -11.776 1.00 96.78 375 A 1 
ATOM   2983 C CA  . TYR A 1 375 ? -25.029 10.587  -10.369 1.00 96.75 375 A 1 
ATOM   2984 C C   . TYR A 1 375 ? -25.022 12.004  -9.786  1.00 96.70 375 A 1 
ATOM   2985 O O   . TYR A 1 375 ? -24.628 12.962  -10.456 1.00 95.59 375 A 1 
ATOM   2986 C CB  . TYR A 1 375 ? -23.673 9.896   -10.214 1.00 96.83 375 A 1 
ATOM   2987 C CG  . TYR A 1 375 ? -23.611 8.500   -10.813 1.00 97.14 375 A 1 
ATOM   2988 C CD1 . TYR A 1 375 ? -24.070 7.389   -10.084 1.00 95.97 375 A 1 
ATOM   2989 C CD2 . TYR A 1 375 ? -23.110 8.319   -12.116 1.00 96.32 375 A 1 
ATOM   2990 C CE1 . TYR A 1 375 ? -24.020 6.099   -10.647 1.00 95.82 375 A 1 
ATOM   2991 C CE2 . TYR A 1 375 ? -23.062 7.030   -12.685 1.00 96.01 375 A 1 
ATOM   2992 C CZ  . TYR A 1 375 ? -23.512 5.918   -11.951 1.00 96.29 375 A 1 
ATOM   2993 O OH  . TYR A 1 375 ? -23.457 4.675   -12.499 1.00 95.33 375 A 1 
ATOM   2994 N N   . ASP A 1 376 ? -25.431 12.152  -8.520  1.00 96.66 376 A 1 
ATOM   2995 C CA  . ASP A 1 376 ? -25.375 13.427  -7.796  1.00 96.83 376 A 1 
ATOM   2996 C C   . ASP A 1 376 ? -23.996 13.627  -7.155  1.00 96.97 376 A 1 
ATOM   2997 O O   . ASP A 1 376 ? -23.709 13.113  -6.073  1.00 96.04 376 A 1 
ATOM   2998 C CB  . ASP A 1 376 ? -26.507 13.540  -6.756  1.00 96.22 376 A 1 
ATOM   2999 C CG  . ASP A 1 376 ? -26.448 14.857  -5.963  1.00 95.61 376 A 1 
ATOM   3000 O OD1 . ASP A 1 376 ? -25.831 15.828  -6.461  1.00 93.01 376 A 1 
ATOM   3001 O OD2 . ASP A 1 376 ? -26.985 14.920  -4.832  1.00 91.70 376 A 1 
ATOM   3002 N N   . PHE A 1 377 ? -23.160 14.441  -7.799  1.00 96.73 377 A 1 
ATOM   3003 C CA  . PHE A 1 377 ? -21.863 14.860  -7.264  1.00 96.52 377 A 1 
ATOM   3004 C C   . PHE A 1 377 ? -21.910 16.207  -6.526  1.00 96.67 377 A 1 
ATOM   3005 O O   . PHE A 1 377 ? -20.864 16.713  -6.136  1.00 95.42 377 A 1 
ATOM   3006 C CB  . PHE A 1 377 ? -20.812 14.864  -8.383  1.00 95.78 377 A 1 
ATOM   3007 C CG  . PHE A 1 377 ? -20.616 13.518  -9.043  1.00 95.73 377 A 1 
ATOM   3008 C CD1 . PHE A 1 377 ? -20.142 12.423  -8.293  1.00 93.63 377 A 1 
ATOM   3009 C CD2 . PHE A 1 377 ? -20.919 13.355  -10.404 1.00 93.96 377 A 1 
ATOM   3010 C CE1 . PHE A 1 377 ? -19.972 11.171  -8.904  1.00 92.64 377 A 1 
ATOM   3011 C CE2 . PHE A 1 377 ? -20.747 12.103  -11.015 1.00 92.51 377 A 1 
ATOM   3012 C CZ  . PHE A 1 377 ? -20.277 11.011  -10.267 1.00 92.83 377 A 1 
ATOM   3013 N N   . SER A 1 378 ? -23.083 16.800  -6.300  1.00 97.01 378 A 1 
ATOM   3014 C CA  . SER A 1 378 ? -23.198 18.122  -5.665  1.00 96.72 378 A 1 
ATOM   3015 C C   . SER A 1 378 ? -22.538 18.240  -4.275  1.00 96.67 378 A 1 
ATOM   3016 O O   . SER A 1 378 ? -22.048 19.324  -3.962  1.00 95.91 378 A 1 
ATOM   3017 C CB  . SER A 1 378 ? -24.661 18.587  -5.615  1.00 96.51 378 A 1 
ATOM   3018 O OG  . SER A 1 378 ? -25.462 17.765  -4.789  1.00 94.93 378 A 1 
ATOM   3019 N N   . PRO A 1 379 ? -22.455 17.190  -3.441  1.00 97.22 379 A 1 
ATOM   3020 C CA  . PRO A 1 379 ? -21.750 17.255  -2.160  1.00 97.22 379 A 1 
ATOM   3021 C C   . PRO A 1 379 ? -20.228 17.172  -2.308  1.00 97.37 379 A 1 
ATOM   3022 O O   . PRO A 1 379 ? -19.497 17.611  -1.423  1.00 96.43 379 A 1 
ATOM   3023 C CB  . PRO A 1 379 ? -22.269 16.069  -1.333  1.00 96.61 379 A 1 
ATOM   3024 C CG  . PRO A 1 379 ? -23.506 15.604  -2.089  1.00 94.80 379 A 1 
ATOM   3025 C CD  . PRO A 1 379 ? -23.149 15.915  -3.530  1.00 96.66 379 A 1 
ATOM   3026 N N   . LEU A 1 380 ? -19.747 16.587  -3.402  1.00 97.15 380 A 1 
ATOM   3027 C CA  . LEU A 1 380 ? -18.350 16.248  -3.624  1.00 96.86 380 A 1 
ATOM   3028 C C   . LEU A 1 380 ? -17.556 17.512  -3.986  1.00 96.50 380 A 1 
ATOM   3029 O O   . LEU A 1 380 ? -17.752 18.098  -5.048  1.00 94.76 380 A 1 
ATOM   3030 C CB  . LEU A 1 380 ? -18.285 15.142  -4.692  1.00 95.93 380 A 1 
ATOM   3031 C CG  . LEU A 1 380 ? -16.914 14.473  -4.854  1.00 93.37 380 A 1 
ATOM   3032 C CD1 . LEU A 1 380 ? -16.447 13.756  -3.590  1.00 91.92 380 A 1 
ATOM   3033 C CD2 . LEU A 1 380 ? -17.015 13.414  -5.959  1.00 92.14 380 A 1 
ATOM   3034 N N   . GLN A 1 381 ? -16.657 17.919  -3.097  1.00 96.67 381 A 1 
ATOM   3035 C CA  . GLN A 1 381 ? -15.864 19.145  -3.245  1.00 95.82 381 A 1 
ATOM   3036 C C   . GLN A 1 381 ? -14.521 18.889  -3.930  1.00 96.15 381 A 1 
ATOM   3037 O O   . GLN A 1 381 ? -14.032 19.723  -4.691  1.00 94.12 381 A 1 
ATOM   3038 C CB  . GLN A 1 381 ? -15.632 19.780  -1.862  1.00 94.30 381 A 1 
ATOM   3039 C CG  . GLN A 1 381 ? -16.927 20.102  -1.097  1.00 89.52 381 A 1 
ATOM   3040 C CD  . GLN A 1 381 ? -17.848 21.028  -1.882  1.00 83.13 381 A 1 
ATOM   3041 O OE1 . GLN A 1 381 ? -17.465 22.088  -2.345  1.00 73.47 381 A 1 
ATOM   3042 N NE2 . GLN A 1 381 ? -19.092 20.655  -2.086  1.00 71.18 381 A 1 
ATOM   3043 N N   . THR A 1 382 ? -13.904 17.741  -3.651  1.00 96.38 382 A 1 
ATOM   3044 C CA  . THR A 1 382 ? -12.546 17.440  -4.121  1.00 96.51 382 A 1 
ATOM   3045 C C   . THR A 1 382 ? -12.407 15.981  -4.537  1.00 96.92 382 A 1 
ATOM   3046 O O   . THR A 1 382 ? -12.796 15.068  -3.814  1.00 95.99 382 A 1 
ATOM   3047 C CB  . THR A 1 382 ? -11.504 17.795  -3.049  1.00 94.94 382 A 1 
ATOM   3048 O OG1 . THR A 1 382 ? -11.600 19.169  -2.739  1.00 83.93 382 A 1 
ATOM   3049 C CG2 . THR A 1 382 ? -10.071 17.571  -3.523  1.00 83.47 382 A 1 
ATOM   3050 N N   . CYS A 1 383 ? -11.785 15.776  -5.696  1.00 96.92 383 A 1 
ATOM   3051 C CA  . CYS A 1 383 ? -11.341 14.476  -6.181  1.00 97.06 383 A 1 
ATOM   3052 C C   . CYS A 1 383 ? -9.822  14.478  -6.363  1.00 96.97 383 A 1 
ATOM   3053 O O   . CYS A 1 383 ? -9.274  15.330  -7.063  1.00 95.93 383 A 1 
ATOM   3054 C CB  . CYS A 1 383 ? -12.056 14.145  -7.486  1.00 96.89 383 A 1 
ATOM   3055 S SG  . CYS A 1 383 ? -13.796 13.764  -7.160  1.00 95.76 383 A 1 
ATOM   3056 N N   . SER A 1 384 ? -9.156  13.527  -5.733  1.00 96.14 384 A 1 
ATOM   3057 C CA  . SER A 1 384 ? -7.699  13.439  -5.695  1.00 95.87 384 A 1 
ATOM   3058 C C   . SER A 1 384 ? -7.200  12.148  -6.332  1.00 95.67 384 A 1 
ATOM   3059 O O   . SER A 1 384 ? -7.858  11.112  -6.264  1.00 94.43 384 A 1 
ATOM   3060 C CB  . SER A 1 384 ? -7.211  13.550  -4.255  1.00 95.09 384 A 1 
ATOM   3061 O OG  . SER A 1 384 ? -7.624  14.773  -3.683  1.00 91.51 384 A 1 
ATOM   3062 N N   . VAL A 1 385 ? -6.025  12.209  -6.945  1.00 94.52 385 A 1 
ATOM   3063 C CA  . VAL A 1 385 ? -5.423  11.102  -7.693  1.00 94.24 385 A 1 
ATOM   3064 C C   . VAL A 1 385 ? -3.997  10.857  -7.208  1.00 93.72 385 A 1 
ATOM   3065 O O   . VAL A 1 385 ? -3.227  11.802  -7.042  1.00 90.80 385 A 1 
ATOM   3066 C CB  . VAL A 1 385 ? -5.444  11.384  -9.201  1.00 92.63 385 A 1 
ATOM   3067 C CG1 . VAL A 1 385 ? -4.933  10.188  -9.991  1.00 83.24 385 A 1 
ATOM   3068 C CG2 . VAL A 1 385 ? -6.854  11.690  -9.708  1.00 83.09 385 A 1 
ATOM   3069 N N   . ALA A 1 386 ? -3.637  9.602   -6.983  1.00 90.56 386 A 1 
ATOM   3070 C CA  . ALA A 1 386 ? -2.275  9.204   -6.629  1.00 88.46 386 A 1 
ATOM   3071 C C   . ALA A 1 386 ? -1.929  7.796   -7.131  1.00 86.41 386 A 1 
ATOM   3072 O O   . ALA A 1 386 ? -2.809  6.976   -7.387  1.00 80.68 386 A 1 
ATOM   3073 C CB  . ALA A 1 386 ? -2.102  9.279   -5.106  1.00 86.35 386 A 1 
ATOM   3074 N N   . GLY A 1 387 ? -0.640  7.503   -7.178  1.00 85.28 387 A 1 
ATOM   3075 C CA  . GLY A 1 387 ? -0.080  6.172   -7.441  1.00 82.69 387 A 1 
ATOM   3076 C C   . GLY A 1 387 ? 0.433   5.972   -8.866  1.00 81.79 387 A 1 
ATOM   3077 O O   . GLY A 1 387 ? 1.342   5.171   -9.057  1.00 76.92 387 A 1 
ATOM   3078 N N   . GLU A 1 388 ? -0.121  6.693   -9.841  1.00 79.82 388 A 1 
ATOM   3079 C CA  . GLU A 1 388 ? 0.280   6.669   -11.254 1.00 81.19 388 A 1 
ATOM   3080 C C   . GLU A 1 388 ? 0.058   8.060   -11.871 1.00 84.06 388 A 1 
ATOM   3081 O O   . GLU A 1 388 ? -0.815  8.781   -11.380 1.00 82.19 388 A 1 
ATOM   3082 C CB  . GLU A 1 388 ? -0.555  5.623   -12.019 1.00 77.07 388 A 1 
ATOM   3083 C CG  . GLU A 1 388 ? -0.336  4.174   -11.557 1.00 69.94 388 A 1 
ATOM   3084 C CD  . GLU A 1 388 ? -1.340  3.167   -12.139 1.00 66.99 388 A 1 
ATOM   3085 O OE1 . GLU A 1 388 ? -1.341  2.015   -11.633 1.00 61.33 388 A 1 
ATOM   3086 O OE2 . GLU A 1 388 ? -2.165  3.548   -12.996 1.00 60.54 388 A 1 
ATOM   3087 N N   . PRO A 1 389 ? 0.777   8.448   -12.934 1.00 84.17 389 A 1 
ATOM   3088 C CA  . PRO A 1 389 ? 0.506   9.688   -13.662 1.00 85.34 389 A 1 
ATOM   3089 C C   . PRO A 1 389 ? -0.900  9.688   -14.274 1.00 86.30 389 A 1 
ATOM   3090 O O   . PRO A 1 389 ? -1.362  8.682   -14.821 1.00 84.70 389 A 1 
ATOM   3091 C CB  . PRO A 1 389 ? 1.589   9.800   -14.740 1.00 83.48 389 A 1 
ATOM   3092 C CG  . PRO A 1 389 ? 2.715   8.915   -14.213 1.00 80.15 389 A 1 
ATOM   3093 C CD  . PRO A 1 389 ? 1.970   7.809   -13.473 1.00 82.69 389 A 1 
ATOM   3094 N N   . LEU A 1 390 ? -1.583  10.821  -14.202 1.00 87.99 390 A 1 
ATOM   3095 C CA  . LEU A 1 390 ? -2.925  10.986  -14.743 1.00 88.74 390 A 1 
ATOM   3096 C C   . LEU A 1 390 ? -2.867  11.291  -16.243 1.00 88.35 390 A 1 
ATOM   3097 O O   . LEU A 1 390 ? -2.257  12.263  -16.681 1.00 87.20 390 A 1 
ATOM   3098 C CB  . LEU A 1 390 ? -3.648  12.083  -13.951 1.00 88.94 390 A 1 
ATOM   3099 C CG  . LEU A 1 390 ? -5.092  12.348  -14.397 1.00 87.97 390 A 1 
ATOM   3100 C CD1 . LEU A 1 390 ? -6.002  11.137  -14.161 1.00 85.42 390 A 1 
ATOM   3101 C CD2 . LEU A 1 390 ? -5.653  13.525  -13.601 1.00 86.42 390 A 1 
ATOM   3102 N N   . ASN A 1 391 ? -3.570  10.478  -17.034 1.00 88.42 391 A 1 
ATOM   3103 C CA  . ASN A 1 391 ? -3.749  10.773  -18.449 1.00 87.83 391 A 1 
ATOM   3104 C C   . ASN A 1 391 ? -4.665  12.012  -18.622 1.00 89.06 391 A 1 
ATOM   3105 O O   . ASN A 1 391 ? -5.761  12.026  -18.048 1.00 88.95 391 A 1 
ATOM   3106 C CB  . ASN A 1 391 ? -4.279  9.513   -19.158 1.00 85.07 391 A 1 
ATOM   3107 C CG  . ASN A 1 391 ? -4.416  9.706   -20.655 1.00 79.59 391 A 1 
ATOM   3108 O OD1 . ASN A 1 391 ? -4.997  10.669  -21.107 1.00 71.35 391 A 1 
ATOM   3109 N ND2 . ASN A 1 391 ? -3.906  8.812   -21.463 1.00 70.27 391 A 1 
ATOM   3110 N N   . PRO A 1 392 ? -4.268  13.016  -19.428 1.00 90.54 392 A 1 
ATOM   3111 C CA  . PRO A 1 392 ? -5.071  14.213  -19.691 1.00 90.57 392 A 1 
ATOM   3112 C C   . PRO A 1 392 ? -6.500  13.918  -20.167 1.00 92.07 392 A 1 
ATOM   3113 O O   . PRO A 1 392 ? -7.438  14.576  -19.729 1.00 91.61 392 A 1 
ATOM   3114 C CB  . PRO A 1 392 ? -4.288  15.005  -20.742 1.00 88.87 392 A 1 
ATOM   3115 C CG  . PRO A 1 392 ? -2.837  14.615  -20.467 1.00 86.27 392 A 1 
ATOM   3116 C CD  . PRO A 1 392 ? -2.956  13.148  -20.061 1.00 88.53 392 A 1 
ATOM   3117 N N   . GLU A 1 393 ? -6.704  12.878  -20.983 1.00 89.49 393 A 1 
ATOM   3118 C CA  . GLU A 1 393 ? -8.036  12.487  -21.455 1.00 89.47 393 A 1 
ATOM   3119 C C   . GLU A 1 393 ? -8.978  12.103  -20.295 1.00 91.44 393 A 1 
ATOM   3120 O O   . GLU A 1 393 ? -10.171 12.423  -20.312 1.00 91.01 393 A 1 
ATOM   3121 C CB  . GLU A 1 393 ? -7.891  11.299  -22.422 1.00 87.60 393 A 1 
ATOM   3122 C CG  . GLU A 1 393 ? -9.210  10.965  -23.129 1.00 79.36 393 A 1 
ATOM   3123 C CD  . GLU A 1 393 ? -9.197  9.621   -23.873 1.00 76.42 393 A 1 
ATOM   3124 O OE1 . GLU A 1 393 ? -10.241 9.343   -24.514 1.00 67.53 393 A 1 
ATOM   3125 O OE2 . GLU A 1 393 ? -8.272  8.816   -23.696 1.00 68.50 393 A 1 
ATOM   3126 N N   . ILE A 1 394 ? -8.450  11.430  -19.269 1.00 91.88 394 A 1 
ATOM   3127 C CA  . ILE A 1 394 ? -9.224  11.075  -18.072 1.00 92.85 394 A 1 
ATOM   3128 C C   . ILE A 1 394 ? -9.623  12.346  -17.330 1.00 94.76 394 A 1 
ATOM   3129 O O   . ILE A 1 394 ? -10.782 12.481  -16.939 1.00 95.15 394 A 1 
ATOM   3130 C CB  . ILE A 1 394 ? -8.442  10.111  -17.144 1.00 91.90 394 A 1 
ATOM   3131 C CG1 . ILE A 1 394 ? -8.108  8.793   -17.878 1.00 89.90 394 A 1 
ATOM   3132 C CG2 . ILE A 1 394 ? -9.241  9.819   -15.860 1.00 89.98 394 A 1 
ATOM   3133 C CD1 . ILE A 1 394 ? -7.234  7.834   -17.059 1.00 84.90 394 A 1 
ATOM   3134 N N   . PHE A 1 395 ? -8.683  13.284  -17.164 1.00 95.19 395 A 1 
ATOM   3135 C CA  . PHE A 1 395 ? -8.946  14.568  -16.524 1.00 95.90 395 A 1 
ATOM   3136 C C   . PHE A 1 395 ? -10.052 15.332  -17.256 1.00 96.39 395 A 1 
ATOM   3137 O O   . PHE A 1 395 ? -11.042 15.714  -16.634 1.00 96.56 395 A 1 
ATOM   3138 C CB  . PHE A 1 395 ? -7.647  15.382  -16.460 1.00 96.05 395 A 1 
ATOM   3139 C CG  . PHE A 1 395 ? -7.813  16.746  -15.822 1.00 96.36 395 A 1 
ATOM   3140 C CD1 . PHE A 1 395 ? -8.221  17.849  -16.596 1.00 95.50 395 A 1 
ATOM   3141 C CD2 . PHE A 1 395 ? -7.566  16.913  -14.449 1.00 95.84 395 A 1 
ATOM   3142 C CE1 . PHE A 1 395 ? -8.380  19.113  -15.997 1.00 95.37 395 A 1 
ATOM   3143 C CE2 . PHE A 1 395 ? -7.718  18.175  -13.850 1.00 95.30 395 A 1 
ATOM   3144 C CZ  . PHE A 1 395 ? -8.126  19.277  -14.624 1.00 95.47 395 A 1 
ATOM   3145 N N   . ASP A 1 396 ? -9.931  15.502  -18.571 1.00 96.29 396 A 1 
ATOM   3146 C CA  . ASP A 1 396 ? -10.865 16.290  -19.379 1.00 96.43 396 A 1 
ATOM   3147 C C   . ASP A 1 396 ? -12.269 15.676  -19.390 1.00 96.77 396 A 1 
ATOM   3148 O O   . ASP A 1 396 ? -13.262 16.374  -19.177 1.00 96.55 396 A 1 
ATOM   3149 C CB  . ASP A 1 396 ? -10.325 16.418  -20.813 1.00 96.04 396 A 1 
ATOM   3150 C CG  . ASP A 1 396 ? -9.103  17.333  -20.927 1.00 94.46 396 A 1 
ATOM   3151 O OD1 . ASP A 1 396 ? -8.941  18.209  -20.044 1.00 91.13 396 A 1 
ATOM   3152 O OD2 . ASP A 1 396 ? -8.383  17.192  -21.936 1.00 91.06 396 A 1 
ATOM   3153 N N   . LYS A 1 397 ? -12.376 14.354  -19.567 1.00 96.54 397 A 1 
ATOM   3154 C CA  . LYS A 1 397 ? -13.667 13.651  -19.546 1.00 96.43 397 A 1 
ATOM   3155 C C   . LYS A 1 397 ? -14.321 13.684  -18.168 1.00 96.97 397 A 1 
ATOM   3156 O O   . LYS A 1 397 ? -15.533 13.881  -18.080 1.00 96.53 397 A 1 
ATOM   3157 C CB  . LYS A 1 397 ? -13.502 12.203  -20.018 1.00 95.97 397 A 1 
ATOM   3158 C CG  . LYS A 1 397 ? -13.292 12.125  -21.535 1.00 92.11 397 A 1 
ATOM   3159 C CD  . LYS A 1 397 ? -13.181 10.663  -21.977 1.00 85.72 397 A 1 
ATOM   3160 C CE  . LYS A 1 397 ? -13.075 10.606  -23.498 1.00 79.78 397 A 1 
ATOM   3161 N NZ  . LYS A 1 397 ? -12.841 9.228   -23.983 1.00 70.47 397 A 1 
ATOM   3162 N N   . PHE A 1 398 ? -13.546 13.509  -17.097 1.00 97.04 398 A 1 
ATOM   3163 C CA  . PHE A 1 398 ? -14.078 13.577  -15.738 1.00 97.16 398 A 1 
ATOM   3164 C C   . PHE A 1 398 ? -14.546 14.996  -15.389 1.00 97.29 398 A 1 
ATOM   3165 O O   . PHE A 1 398 ? -15.650 15.164  -14.870 1.00 97.01 398 A 1 
ATOM   3166 C CB  . PHE A 1 398 ? -13.035 13.055  -14.745 1.00 97.19 398 A 1 
ATOM   3167 C CG  . PHE A 1 398 ? -13.595 12.857  -13.353 1.00 97.27 398 A 1 
ATOM   3168 C CD1 . PHE A 1 398 ? -13.412 13.838  -12.363 1.00 96.47 398 A 1 
ATOM   3169 C CD2 . PHE A 1 398 ? -14.328 11.692  -13.056 1.00 96.67 398 A 1 
ATOM   3170 C CE1 . PHE A 1 398 ? -13.954 13.654  -11.081 1.00 96.32 398 A 1 
ATOM   3171 C CE2 . PHE A 1 398 ? -14.872 11.508  -11.773 1.00 96.25 398 A 1 
ATOM   3172 C CZ  . PHE A 1 398 ? -14.686 12.489  -10.783 1.00 96.53 398 A 1 
ATOM   3173 N N   . LEU A 1 399 ? -13.764 16.017  -15.754 1.00 97.29 399 A 1 
ATOM   3174 C CA  . LEU A 1 399 ? -14.137 17.423  -15.597 1.00 97.19 399 A 1 
ATOM   3175 C C   . LEU A 1 399 ? -15.411 17.757  -16.383 1.00 97.05 399 A 1 
ATOM   3176 O O   . LEU A 1 399 ? -16.323 18.368  -15.836 1.00 96.48 399 A 1 
ATOM   3177 C CB  . LEU A 1 399 ? -12.947 18.301  -16.034 1.00 97.10 399 A 1 
ATOM   3178 C CG  . LEU A 1 399 ? -13.215 19.814  -15.980 1.00 96.46 399 A 1 
ATOM   3179 C CD1 . LEU A 1 399 ? -13.551 20.298  -14.570 1.00 94.34 399 A 1 
ATOM   3180 C CD2 . LEU A 1 399 ? -11.977 20.573  -16.454 1.00 94.22 399 A 1 
ATOM   3181 N N   . ALA A 1 400 ? -15.523 17.317  -17.630 1.00 97.21 400 A 1 
ATOM   3182 C CA  . ALA A 1 400 ? -16.716 17.538  -18.450 1.00 96.97 400 A 1 
ATOM   3183 C C   . ALA A 1 400 ? -17.968 16.834  -17.893 1.00 96.63 400 A 1 
ATOM   3184 O O   . ALA A 1 400 ? -19.083 17.341  -18.041 1.00 95.44 400 A 1 
ATOM   3185 C CB  . ALA A 1 400 ? -16.405 17.071  -19.877 1.00 96.80 400 A 1 
ATOM   3186 N N   . GLY A 1 401 ? -17.789 15.669  -17.260 1.00 96.74 401 A 1 
ATOM   3187 C CA  . GLY A 1 401 ? -18.887 14.889  -16.684 1.00 96.15 401 A 1 
ATOM   3188 C C   . GLY A 1 401 ? -19.344 15.353  -15.302 1.00 96.38 401 A 1 
ATOM   3189 O O   . GLY A 1 401 ? -20.518 15.183  -14.981 1.00 95.19 401 A 1 
ATOM   3190 N N   . THR A 1 402 ? -18.446 15.929  -14.498 1.00 96.64 402 A 1 
ATOM   3191 C CA  . THR A 1 402 ? -18.687 16.207  -13.066 1.00 96.45 402 A 1 
ATOM   3192 C C   . THR A 1 402 ? -18.498 17.671  -12.664 1.00 96.27 402 A 1 
ATOM   3193 O O   . THR A 1 402 ? -18.967 18.076  -11.606 1.00 95.22 402 A 1 
ATOM   3194 C CB  . THR A 1 402 ? -17.772 15.355  -12.176 1.00 96.32 402 A 1 
ATOM   3195 O OG1 . THR A 1 402 ? -16.427 15.735  -12.377 1.00 94.75 402 A 1 
ATOM   3196 C CG2 . THR A 1 402 ? -17.872 13.856  -12.452 1.00 93.90 402 A 1 
ATOM   3197 N N   . GLY A 1 403 ? -17.779 18.465  -13.458 1.00 96.68 403 A 1 
ATOM   3198 C CA  . GLY A 1 403 ? -17.323 19.808  -13.089 1.00 96.18 403 A 1 
ATOM   3199 C C   . GLY A 1 403 ? -16.122 19.833  -12.129 1.00 96.55 403 A 1 
ATOM   3200 O O   . GLY A 1 403 ? -15.644 20.915  -11.787 1.00 95.45 403 A 1 
ATOM   3201 N N   . LEU A 1 404 ? -15.612 18.681  -11.703 1.00 96.79 404 A 1 
ATOM   3202 C CA  . LEU A 1 404 ? -14.537 18.565  -10.717 1.00 96.95 404 A 1 
ATOM   3203 C C   . LEU A 1 404 ? -13.168 18.393  -11.386 1.00 97.29 404 A 1 
ATOM   3204 O O   . LEU A 1 404 ? -12.972 17.531  -12.247 1.00 96.69 404 A 1 
ATOM   3205 C CB  . LEU A 1 404 ? -14.831 17.401  -9.757  1.00 96.50 404 A 1 
ATOM   3206 C CG  . LEU A 1 404 ? -16.115 17.577  -8.927  1.00 95.25 404 A 1 
ATOM   3207 C CD1 . LEU A 1 404 ? -16.417 16.281  -8.190  1.00 92.53 404 A 1 
ATOM   3208 C CD2 . LEU A 1 404 ? -15.981 18.694  -7.892  1.00 92.47 404 A 1 
ATOM   3209 N N   . LYS A 1 405 ? -12.199 19.186  -10.940 1.00 96.83 405 A 1 
ATOM   3210 C CA  . LYS A 1 405 ? -10.796 19.056  -11.349 1.00 96.68 405 A 1 
ATOM   3211 C C   . LYS A 1 405 ? -10.101 18.010  -10.485 1.00 96.81 405 A 1 
ATOM   3212 O O   . LYS A 1 405 ? -10.057 18.157  -9.264  1.00 95.96 405 A 1 
ATOM   3213 C CB  . LYS A 1 405 ? -10.079 20.409  -11.247 1.00 96.17 405 A 1 
ATOM   3214 C CG  . LYS A 1 405 ? -10.618 21.427  -12.261 1.00 94.17 405 A 1 
ATOM   3215 C CD  . LYS A 1 405 ? -9.885  22.764  -12.131 1.00 92.12 405 A 1 
ATOM   3216 C CE  . LYS A 1 405 ? -10.471 23.758  -13.132 1.00 87.84 405 A 1 
ATOM   3217 N NZ  . LYS A 1 405 ? -9.818  25.086  -13.030 1.00 80.61 405 A 1 
ATOM   3218 N N   . LEU A 1 406 ? -9.515  17.007  -11.118 1.00 96.89 406 A 1 
ATOM   3219 C CA  . LEU A 1 406 ? -8.668  16.033  -10.434 1.00 96.98 406 A 1 
ATOM   3220 C C   . LEU A 1 406 ? -7.360  16.689  -9.974  1.00 96.84 406 A 1 
ATOM   3221 O O   . LEU A 1 406 ? -6.745  17.465  -10.709 1.00 96.14 406 A 1 
ATOM   3222 C CB  . LEU A 1 406 ? -8.415  14.822  -11.347 1.00 96.81 406 A 1 
ATOM   3223 C CG  . LEU A 1 406 ? -9.685  14.043  -11.745 1.00 96.14 406 A 1 
ATOM   3224 C CD1 . LEU A 1 406 ? -9.326  12.877  -12.662 1.00 94.85 406 A 1 
ATOM   3225 C CD2 . LEU A 1 406 ? -10.413 13.480  -10.522 1.00 94.80 406 A 1 
ATOM   3226 N N   . ARG A 1 407 ? -6.941  16.391  -8.741  1.00 96.84 407 A 1 
ATOM   3227 C CA  . ARG A 1 407 ? -5.694  16.902  -8.155  1.00 96.56 407 A 1 
ATOM   3228 C C   . ARG A 1 407 ? -4.729  15.755  -7.901  1.00 96.54 407 A 1 
ATOM   3229 O O   . ARG A 1 407 ? -4.986  14.903  -7.052  1.00 95.08 407 A 1 
ATOM   3230 C CB  . ARG A 1 407 ? -5.990  17.688  -6.874  1.00 95.87 407 A 1 
ATOM   3231 C CG  . ARG A 1 407 ? -6.741  18.992  -7.169  1.00 92.06 407 A 1 
ATOM   3232 C CD  . ARG A 1 407 ? -6.907  19.821  -5.896  1.00 90.16 407 A 1 
ATOM   3233 N NE  . ARG A 1 407 ? -7.507  21.136  -6.188  1.00 87.76 407 A 1 
ATOM   3234 C CZ  . ARG A 1 407 ? -6.863  22.219  -6.606  1.00 86.48 407 A 1 
ATOM   3235 N NH1 . ARG A 1 407 ? -5.576  22.238  -6.811  1.00 76.26 407 A 1 
ATOM   3236 N NH2 . ARG A 1 407 ? -7.515  23.319  -6.833  1.00 79.81 407 A 1 
ATOM   3237 N N   . GLU A 1 408 ? -3.626  15.751  -8.635  1.00 95.33 408 A 1 
ATOM   3238 C CA  . GLU A 1 408 ? -2.596  14.724  -8.528  1.00 95.28 408 A 1 
ATOM   3239 C C   . GLU A 1 408 ? -1.665  14.970  -7.348  1.00 95.18 408 A 1 
ATOM   3240 O O   . GLU A 1 408 ? -1.399  16.116  -6.968  1.00 93.67 408 A 1 
ATOM   3241 C CB  . GLU A 1 408 ? -1.800  14.623  -9.832  1.00 94.27 408 A 1 
ATOM   3242 C CG  . GLU A 1 408 ? -2.671  14.063  -10.947 1.00 90.19 408 A 1 
ATOM   3243 C CD  . GLU A 1 408 ? -1.927  14.002  -12.272 1.00 90.44 408 A 1 
ATOM   3244 O OE1 . GLU A 1 408 ? -2.177  14.901  -13.104 1.00 82.33 408 A 1 
ATOM   3245 O OE2 . GLU A 1 408 ? -1.160  13.035  -12.481 1.00 83.87 408 A 1 
ATOM   3246 N N   . CYS A 1 409 ? -1.145  13.892  -6.786  1.00 94.48 409 A 1 
ATOM   3247 C CA  . CYS A 1 409 ? 0.029   13.932  -5.933  1.00 93.84 409 A 1 
ATOM   3248 C C   . CYS A 1 409 ? 0.975   12.769  -6.220  1.00 93.89 409 A 1 
ATOM   3249 O O   . CYS A 1 409 ? 0.580   11.705  -6.705  1.00 92.18 409 A 1 
ATOM   3250 C CB  . CYS A 1 409 ? -0.360  14.017  -4.452  1.00 91.58 409 A 1 
ATOM   3251 S SG  . CYS A 1 409 ? -0.563  12.364  -3.715  1.00 86.97 409 A 1 
ATOM   3252 N N   . TYR A 1 410 ? 2.222   12.991  -5.854  1.00 94.50 410 A 1 
ATOM   3253 C CA  . TYR A 1 410 ? 3.257   11.985  -5.761  1.00 94.48 410 A 1 
ATOM   3254 C C   . TYR A 1 410 ? 3.692   11.828  -4.304  1.00 94.52 410 A 1 
ATOM   3255 O O   . TYR A 1 410 ? 3.864   12.802  -3.567  1.00 93.67 410 A 1 
ATOM   3256 C CB  . TYR A 1 410 ? 4.416   12.371  -6.680  1.00 94.45 410 A 1 
ATOM   3257 C CG  . TYR A 1 410 ? 5.706   11.635  -6.398  1.00 94.39 410 A 1 
ATOM   3258 C CD1 . TYR A 1 410 ? 6.643   12.202  -5.512  1.00 93.21 410 A 1 
ATOM   3259 C CD2 . TYR A 1 410 ? 5.963   10.382  -6.990  1.00 93.67 410 A 1 
ATOM   3260 C CE1 . TYR A 1 410 ? 7.838   11.521  -5.220  1.00 93.26 410 A 1 
ATOM   3261 C CE2 . TYR A 1 410 ? 7.161   9.701   -6.700  1.00 93.33 410 A 1 
ATOM   3262 C CZ  . TYR A 1 410 ? 8.101   10.274  -5.813  1.00 93.66 410 A 1 
ATOM   3263 O OH  . TYR A 1 410 ? 9.260   9.632   -5.521  1.00 92.80 410 A 1 
ATOM   3264 N N   . GLY A 1 411 ? 3.875   10.581  -3.906  1.00 91.93 411 A 1 
ATOM   3265 C CA  . GLY A 1 411 ? 4.444   10.185  -2.637  1.00 90.70 411 A 1 
ATOM   3266 C C   . GLY A 1 411 ? 4.938   8.748   -2.722  1.00 89.80 411 A 1 
ATOM   3267 O O   . GLY A 1 411 ? 4.600   8.010   -3.648  1.00 86.57 411 A 1 
ATOM   3268 N N   . GLN A 1 412 ? 5.740   8.350   -1.748  1.00 90.95 412 A 1 
ATOM   3269 C CA  . GLN A 1 412 ? 6.183   6.973   -1.582  1.00 90.85 412 A 1 
ATOM   3270 C C   . GLN A 1 412 ? 5.701   6.440   -0.236  1.00 90.73 412 A 1 
ATOM   3271 O O   . GLN A 1 412 ? 5.263   7.197   0.628   1.00 88.55 412 A 1 
ATOM   3272 C CB  . GLN A 1 412 ? 7.707   6.891   -1.723  1.00 89.35 412 A 1 
ATOM   3273 C CG  . GLN A 1 412 ? 8.180   7.225   -3.145  1.00 86.49 412 A 1 
ATOM   3274 C CD  . GLN A 1 412 ? 9.688   7.048   -3.288  1.00 86.59 412 A 1 
ATOM   3275 O OE1 . GLN A 1 412 ? 10.464  7.394   -2.413  1.00 79.25 412 A 1 
ATOM   3276 N NE2 . GLN A 1 412 ? 10.165  6.495   -4.372  1.00 77.99 412 A 1 
ATOM   3277 N N   . THR A 1 413 ? 5.782   5.133   -0.045  1.00 89.45 413 A 1 
ATOM   3278 C CA  . THR A 1 413 ? 5.501   4.536   1.269   1.00 89.67 413 A 1 
ATOM   3279 C C   . THR A 1 413 ? 6.444   5.090   2.334   1.00 91.24 413 A 1 
ATOM   3280 O O   . THR A 1 413 ? 6.034   5.296   3.464   1.00 90.40 413 A 1 
ATOM   3281 C CB  . THR A 1 413 ? 5.662   3.022   1.205   1.00 87.84 413 A 1 
ATOM   3282 O OG1 . THR A 1 413 ? 4.829   2.491   0.193   1.00 82.05 413 A 1 
ATOM   3283 C CG2 . THR A 1 413 ? 5.269   2.370   2.524   1.00 80.89 413 A 1 
ATOM   3284 N N   . GLU A 1 414 ? 7.677   5.364   1.958   1.00 92.00 414 A 1 
ATOM   3285 C CA  . GLU A 1 414 ? 8.733   5.959   2.768   1.00 93.33 414 A 1 
ATOM   3286 C C   . GLU A 1 414 ? 8.454   7.423   3.162   1.00 94.43 414 A 1 
ATOM   3287 O O   . GLU A 1 414 ? 9.065   7.944   4.089   1.00 94.05 414 A 1 
ATOM   3288 C CB  . GLU A 1 414 ? 10.044  5.867   1.973   1.00 92.92 414 A 1 
ATOM   3289 C CG  . GLU A 1 414 ? 10.598  4.443   1.780   1.00 91.71 414 A 1 
ATOM   3290 C CD  . GLU A 1 414 ? 10.022  3.617   0.614   1.00 92.35 414 A 1 
ATOM   3291 O OE1 . GLU A 1 414 ? 10.617  2.548   0.331   1.00 88.49 414 A 1 
ATOM   3292 O OE2 . GLU A 1 414 ? 8.982   3.990   0.029   1.00 89.74 414 A 1 
ATOM   3293 N N   . LEU A 1 415 ? 7.518   8.075   2.470   1.00 93.33 415 A 1 
ATOM   3294 C CA  . LEU A 1 415 ? 7.228   9.499   2.575   1.00 93.04 415 A 1 
ATOM   3295 C C   . LEU A 1 415 ? 5.732   9.731   2.824   1.00 91.82 415 A 1 
ATOM   3296 O O   . LEU A 1 415 ? 4.935   8.796   2.915   1.00 87.75 415 A 1 
ATOM   3297 C CB  . LEU A 1 415 ? 7.724   10.183  1.277   1.00 92.96 415 A 1 
ATOM   3298 C CG  . LEU A 1 415 ? 9.219   10.001  0.950   1.00 93.77 415 A 1 
ATOM   3299 C CD1 . LEU A 1 415 ? 9.544   10.635  -0.401  1.00 92.17 415 A 1 
ATOM   3300 C CD2 . LEU A 1 415 ? 10.120  10.634  2.002   1.00 92.44 415 A 1 
ATOM   3301 N N   . THR A 1 416 ? 5.310   10.996  2.922   1.00 93.74 416 A 1 
ATOM   3302 C CA  . THR A 1 416 ? 3.896   11.379  2.813   1.00 93.64 416 A 1 
ATOM   3303 C C   . THR A 1 416 ? 3.627   11.956  1.423   1.00 92.93 416 A 1 
ATOM   3304 O O   . THR A 1 416 ? 4.325   11.605  0.458   1.00 89.76 416 A 1 
ATOM   3305 C CB  . THR A 1 416 ? 3.483   12.305  3.973   1.00 93.27 416 A 1 
ATOM   3306 O OG1 . THR A 1 416 ? 4.243   13.487  3.988   1.00 90.83 416 A 1 
ATOM   3307 C CG2 . THR A 1 416 ? 3.650   11.629  5.329   1.00 90.15 416 A 1 
ATOM   3308 N N   . VAL A 1 417 ? 2.630   12.838  1.258   1.00 94.80 417 A 1 
ATOM   3309 C CA  . VAL A 1 417 ? 2.518   13.652  0.042   1.00 95.29 417 A 1 
ATOM   3310 C C   . VAL A 1 417 ? 3.787   14.485  -0.103  1.00 96.05 417 A 1 
ATOM   3311 O O   . VAL A 1 417 ? 4.084   15.310  0.755   1.00 95.71 417 A 1 
ATOM   3312 C CB  . VAL A 1 417 ? 1.276   14.551  0.067   1.00 94.19 417 A 1 
ATOM   3313 C CG1 . VAL A 1 417 ? 1.237   15.496  -1.137  1.00 89.63 417 A 1 
ATOM   3314 C CG2 . VAL A 1 417 ? 0.010   13.697  0.012   1.00 89.81 417 A 1 
ATOM   3315 N N   . THR A 1 418 ? 4.538   14.248  -1.174  1.00 95.94 418 A 1 
ATOM   3316 C CA  . THR A 1 418 ? 5.859   14.843  -1.416  1.00 96.54 418 A 1 
ATOM   3317 C C   . THR A 1 418 ? 5.786   15.955  -2.456  1.00 97.14 418 A 1 
ATOM   3318 O O   . THR A 1 418 ? 6.363   17.019  -2.269  1.00 96.79 418 A 1 
ATOM   3319 C CB  . THR A 1 418 ? 6.832   13.753  -1.880  1.00 95.91 418 A 1 
ATOM   3320 O OG1 . THR A 1 418 ? 6.867   12.704  -0.948  1.00 91.49 418 A 1 
ATOM   3321 C CG2 . THR A 1 418 ? 8.253   14.260  -2.046  1.00 90.81 418 A 1 
ATOM   3322 N N   . LEU A 1 419 ? 5.039   15.726  -3.537  1.00 97.25 419 A 1 
ATOM   3323 C CA  . LEU A 1 419 ? 4.710   16.699  -4.576  1.00 97.32 419 A 1 
ATOM   3324 C C   . LEU A 1 419 ? 3.197   16.673  -4.790  1.00 96.99 419 A 1 
ATOM   3325 O O   . LEU A 1 419 ? 2.596   15.603  -4.761  1.00 96.07 419 A 1 
ATOM   3326 C CB  . LEU A 1 419 ? 5.444   16.335  -5.879  1.00 97.41 419 A 1 
ATOM   3327 C CG  . LEU A 1 419 ? 6.979   16.432  -5.821  1.00 97.02 419 A 1 
ATOM   3328 C CD1 . LEU A 1 419 ? 7.615   15.666  -6.978  1.00 95.73 419 A 1 
ATOM   3329 C CD2 . LEU A 1 419 ? 7.442   17.882  -5.923  1.00 95.59 419 A 1 
ATOM   3330 N N   . CYS A 1 420 ? 2.563   17.834  -5.001  1.00 97.18 420 A 1 
ATOM   3331 C CA  . CYS A 1 420 ? 1.110   17.907  -5.132  1.00 97.15 420 A 1 
ATOM   3332 C C   . CYS A 1 420 ? 0.654   19.100  -5.977  1.00 97.57 420 A 1 
ATOM   3333 O O   . CYS A 1 420 ? 1.238   20.187  -5.933  1.00 96.88 420 A 1 
ATOM   3334 C CB  . CYS A 1 420 ? 0.516   17.943  -3.716  1.00 95.67 420 A 1 
ATOM   3335 S SG  . CYS A 1 420 ? -1.299  17.955  -3.741  1.00 92.17 420 A 1 
ATOM   3336 N N   . ALA A 1 421 ? -0.454  18.913  -6.684  1.00 96.99 421 A 1 
ATOM   3337 C CA  . ALA A 1 421 ? -1.265  19.993  -7.237  1.00 96.75 421 A 1 
ATOM   3338 C C   . ALA A 1 421 ? -2.091  20.660  -6.114  1.00 96.89 421 A 1 
ATOM   3339 O O   . ALA A 1 421 ? -3.301  20.452  -5.980  1.00 95.77 421 A 1 
ATOM   3340 C CB  . ALA A 1 421 ? -2.116  19.428  -8.384  1.00 95.92 421 A 1 
ATOM   3341 N N   . TRP A 1 422 ? -1.412  21.448  -5.280  1.00 97.59 422 A 1 
ATOM   3342 C CA  . TRP A 1 422 ? -1.965  22.138  -4.106  1.00 97.71 422 A 1 
ATOM   3343 C C   . TRP A 1 422 ? -3.146  23.064  -4.455  1.00 97.59 422 A 1 
ATOM   3344 O O   . TRP A 1 422 ? -3.283  23.458  -5.616  1.00 96.82 422 A 1 
ATOM   3345 C CB  . TRP A 1 422 ? -0.840  22.916  -3.410  1.00 97.60 422 A 1 
ATOM   3346 C CG  . TRP A 1 422 ? 0.291   22.064  -2.925  1.00 97.74 422 A 1 
ATOM   3347 C CD1 . TRP A 1 422 ? 1.530   22.026  -3.451  1.00 96.95 422 A 1 
ATOM   3348 C CD2 . TRP A 1 422 ? 0.283   21.082  -1.849  1.00 97.61 422 A 1 
ATOM   3349 N NE1 . TRP A 1 422 ? 2.293   21.085  -2.789  1.00 96.77 422 A 1 
ATOM   3350 C CE2 . TRP A 1 422 ? 1.567   20.464  -1.797  1.00 97.15 422 A 1 
ATOM   3351 C CE3 . TRP A 1 422 ? -0.685  20.633  -0.927  1.00 97.09 422 A 1 
ATOM   3352 C CZ2 . TRP A 1 422 ? 1.869   19.443  -0.885  1.00 96.44 422 A 1 
ATOM   3353 C CZ3 . TRP A 1 422 ? -0.391  19.612  -0.003  1.00 96.09 422 A 1 
ATOM   3354 C CH2 . TRP A 1 422 ? 0.879   19.011  0.013   1.00 95.70 422 A 1 
ATOM   3355 N N   . PRO A 1 423 ? -4.001  23.458  -3.486  1.00 97.19 423 A 1 
ATOM   3356 C CA  . PRO A 1 423 ? -5.222  24.227  -3.759  1.00 96.67 423 A 1 
ATOM   3357 C C   . PRO A 1 423 ? -5.001  25.518  -4.555  1.00 96.97 423 A 1 
ATOM   3358 O O   . PRO A 1 423 ? -5.824  25.859  -5.406  1.00 95.94 423 A 1 
ATOM   3359 C CB  . PRO A 1 423 ? -5.832  24.527  -2.386  1.00 95.52 423 A 1 
ATOM   3360 C CG  . PRO A 1 423 ? -5.354  23.361  -1.531  1.00 93.49 423 A 1 
ATOM   3361 C CD  . PRO A 1 423 ? -3.958  23.093  -2.074  1.00 96.10 423 A 1 
ATOM   3362 N N   . TRP A 1 424 ? -3.891  26.192  -4.330  1.00 97.47 424 A 1 
ATOM   3363 C CA  . TRP A 1 424 ? -3.511  27.435  -5.014  1.00 97.56 424 A 1 
ATOM   3364 C C   . TRP A 1 424 ? -2.913  27.220  -6.413  1.00 97.51 424 A 1 
ATOM   3365 O O   . TRP A 1 424 ? -2.726  28.179  -7.154  1.00 96.67 424 A 1 
ATOM   3366 C CB  . TRP A 1 424 ? -2.516  28.203  -4.134  1.00 97.45 424 A 1 
ATOM   3367 C CG  . TRP A 1 424 ? -2.948  28.379  -2.715  1.00 97.46 424 A 1 
ATOM   3368 C CD1 . TRP A 1 424 ? -3.754  29.360  -2.243  1.00 96.49 424 A 1 
ATOM   3369 C CD2 . TRP A 1 424 ? -2.655  27.517  -1.573  1.00 97.65 424 A 1 
ATOM   3370 N NE1 . TRP A 1 424 ? -3.987  29.162  -0.891  1.00 96.76 424 A 1 
ATOM   3371 C CE2 . TRP A 1 424 ? -3.340  28.034  -0.432  1.00 97.27 424 A 1 
ATOM   3372 C CE3 . TRP A 1 424 ? -1.895  26.342  -1.396  1.00 97.28 424 A 1 
ATOM   3373 C CZ2 . TRP A 1 424 ? -3.289  27.405  0.824   1.00 96.63 424 A 1 
ATOM   3374 C CZ3 . TRP A 1 424 ? -1.834  25.708  -0.144  1.00 96.22 424 A 1 
ATOM   3375 C CH2 . TRP A 1 424 ? -2.531  26.232  0.965   1.00 95.95 424 A 1 
ATOM   3376 N N   . LEU A 1 425 ? -2.610  25.980  -6.782  1.00 97.66 425 A 1 
ATOM   3377 C CA  . LEU A 1 425 ? -2.016  25.636  -8.063  1.00 97.51 425 A 1 
ATOM   3378 C C   . LEU A 1 425 ? -3.097  25.207  -9.058  1.00 97.40 425 A 1 
ATOM   3379 O O   . LEU A 1 425 ? -4.034  24.478  -8.719  1.00 96.59 425 A 1 
ATOM   3380 C CB  . LEU A 1 425 ? -0.947  24.546  -7.875  1.00 97.36 425 A 1 
ATOM   3381 C CG  . LEU A 1 425 ? 0.188   24.892  -6.887  1.00 96.88 425 A 1 
ATOM   3382 C CD1 . LEU A 1 425 ? 1.194   23.737  -6.851  1.00 95.48 425 A 1 
ATOM   3383 C CD2 . LEU A 1 425 ? 0.937   26.169  -7.268  1.00 95.50 425 A 1 
ATOM   3384 N N   . ALA A 1 426 ? -2.947  25.626  -10.316 1.00 97.37 426 A 1 
ATOM   3385 C CA  . ALA A 1 426 ? -3.739  25.072  -11.405 1.00 97.08 426 A 1 
ATOM   3386 C C   . ALA A 1 426 ? -3.287  23.623  -11.668 1.00 97.14 426 A 1 
ATOM   3387 O O   . ALA A 1 426 ? -2.098  23.416  -11.915 1.00 96.18 426 A 1 
ATOM   3388 C CB  . ALA A 1 426 ? -3.585  25.960  -12.645 1.00 96.27 426 A 1 
ATOM   3389 N N   . PRO A 1 427 ? -4.182  22.618  -11.613 1.00 97.26 427 A 1 
ATOM   3390 C CA  . PRO A 1 427 ? -3.811  21.253  -11.963 1.00 97.07 427 A 1 
ATOM   3391 C C   . PRO A 1 427 ? -3.326  21.178  -13.411 1.00 97.11 427 A 1 
ATOM   3392 O O   . PRO A 1 427 ? -3.993  21.683  -14.317 1.00 96.06 427 A 1 
ATOM   3393 C CB  . PRO A 1 427 ? -5.056  20.393  -11.729 1.00 95.97 427 A 1 
ATOM   3394 C CG  . PRO A 1 427 ? -5.878  21.216  -10.739 1.00 93.67 427 A 1 
ATOM   3395 C CD  . PRO A 1 427 ? -5.552  22.655  -11.133 1.00 96.46 427 A 1 
ATOM   3396 N N   . LYS A 1 428 ? -2.176  20.534  -13.624 1.00 96.76 428 A 1 
ATOM   3397 C CA  . LYS A 1 428 ? -1.639  20.177  -14.940 1.00 96.67 428 A 1 
ATOM   3398 C C   . LYS A 1 428 ? -1.684  18.651  -15.043 1.00 96.47 428 A 1 
ATOM   3399 O O   . LYS A 1 428 ? -0.862  18.010  -14.391 1.00 95.47 428 A 1 
ATOM   3400 C CB  . LYS A 1 428 ? -0.207  20.709  -15.096 1.00 96.61 428 A 1 
ATOM   3401 C CG  . LYS A 1 428 ? -0.073  22.240  -15.140 1.00 96.10 428 A 1 
ATOM   3402 C CD  . LYS A 1 428 ? 1.392   22.610  -15.427 1.00 95.11 428 A 1 
ATOM   3403 C CE  . LYS A 1 428 ? 1.661   24.110  -15.487 1.00 93.28 428 A 1 
ATOM   3404 N NZ  . LYS A 1 428 ? 3.088   24.377  -15.837 1.00 89.72 428 A 1 
ATOM   3405 N N   . PRO A 1 429 ? -2.636  18.057  -15.793 1.00 95.81 429 A 1 
ATOM   3406 C CA  . PRO A 1 429 ? -2.790  16.604  -15.861 1.00 94.97 429 A 1 
ATOM   3407 C C   . PRO A 1 429 ? -1.491  15.898  -16.261 1.00 94.04 429 A 1 
ATOM   3408 O O   . PRO A 1 429 ? -0.855  16.283  -17.244 1.00 91.56 429 A 1 
ATOM   3409 C CB  . PRO A 1 429 ? -3.909  16.347  -16.869 1.00 93.81 429 A 1 
ATOM   3410 C CG  . PRO A 1 429 ? -4.731  17.630  -16.815 1.00 91.37 429 A 1 
ATOM   3411 C CD  . PRO A 1 429 ? -3.695  18.709  -16.555 1.00 94.50 429 A 1 
ATOM   3412 N N   . GLY A 1 430 ? -1.091  14.890  -15.499 1.00 92.52 430 A 1 
ATOM   3413 C CA  . GLY A 1 430 ? 0.173   14.167  -15.631 1.00 91.29 430 A 1 
ATOM   3414 C C   . GLY A 1 430 ? 1.342   14.770  -14.846 1.00 92.43 430 A 1 
ATOM   3415 O O   . GLY A 1 430 ? 2.400   14.145  -14.752 1.00 90.95 430 A 1 
ATOM   3416 N N   . SER A 1 431 ? 1.175   15.971  -14.262 1.00 94.88 431 A 1 
ATOM   3417 C CA  . SER A 1 431 ? 2.176   16.573  -13.380 1.00 95.75 431 A 1 
ATOM   3418 C C   . SER A 1 431 ? 1.924   16.222  -11.918 1.00 95.77 431 A 1 
ATOM   3419 O O   . SER A 1 431 ? 0.811   16.345  -11.402 1.00 94.89 431 A 1 
ATOM   3420 C CB  . SER A 1 431 ? 2.228   18.087  -13.540 1.00 95.62 431 A 1 
ATOM   3421 O OG  . SER A 1 431 ? 3.214   18.622  -12.677 1.00 89.97 431 A 1 
ATOM   3422 N N   . MET A 1 432 ? 3.001   15.892  -11.221 1.00 95.90 432 A 1 
ATOM   3423 C CA  . MET A 1 432 ? 3.005   15.676  -9.773  1.00 95.96 432 A 1 
ATOM   3424 C C   . MET A 1 432 ? 2.779   16.963  -8.963  1.00 96.43 432 A 1 
ATOM   3425 O O   . MET A 1 432 ? 2.581   16.892  -7.757  1.00 95.50 432 A 1 
ATOM   3426 C CB  . MET A 1 432 ? 4.343   15.045  -9.373  1.00 95.14 432 A 1 
ATOM   3427 C CG  . MET A 1 432 ? 4.589   13.685  -10.030 1.00 94.18 432 A 1 
ATOM   3428 S SD  . MET A 1 432 ? 6.120   12.879  -9.498  1.00 92.65 432 A 1 
ATOM   3429 C CE  . MET A 1 432 ? 7.343   13.925  -10.323 1.00 85.97 432 A 1 
ATOM   3430 N N   . GLY A 1 433 ? 2.818   18.137  -9.580  1.00 96.98 433 A 1 
ATOM   3431 C CA  . GLY A 1 433 ? 2.678   19.429  -8.916  1.00 97.16 433 A 1 
ATOM   3432 C C   . GLY A 1 433 ? 3.992   19.969  -8.346  1.00 97.70 433 A 1 
ATOM   3433 O O   . GLY A 1 433 ? 5.051   19.833  -8.960  1.00 97.34 433 A 1 
ATOM   3434 N N   . LYS A 1 434 ? 3.921   20.634  -7.188  1.00 98.04 434 A 1 
ATOM   3435 C CA  . LYS A 1 434 ? 5.051   21.285  -6.501  1.00 98.32 434 A 1 
ATOM   3436 C C   . LYS A 1 434 ? 5.309   20.672  -5.121  1.00 98.35 434 A 1 
ATOM   3437 O O   . LYS A 1 434 ? 4.398   20.061  -4.558  1.00 98.08 434 A 1 
ATOM   3438 C CB  . LYS A 1 434 ? 4.801   22.797  -6.400  1.00 98.30 434 A 1 
ATOM   3439 C CG  . LYS A 1 434 ? 4.825   23.514  -7.757  1.00 97.78 434 A 1 
ATOM   3440 C CD  . LYS A 1 434 ? 4.819   25.039  -7.568  1.00 96.91 434 A 1 
ATOM   3441 C CE  . LYS A 1 434 ? 4.824   25.737  -8.928  1.00 94.07 434 A 1 
ATOM   3442 N NZ  . LYS A 1 434 ? 4.949   27.212  -8.815  1.00 90.15 434 A 1 
ATOM   3443 N N   . PRO A 1 435 ? 6.522   20.854  -4.550  1.00 98.41 435 A 1 
ATOM   3444 C CA  . PRO A 1 435 ? 6.907   20.270  -3.267  1.00 98.41 435 A 1 
ATOM   3445 C C   . PRO A 1 435 ? 5.939   20.554  -2.114  1.00 98.41 435 A 1 
ATOM   3446 O O   . PRO A 1 435 ? 5.390   21.651  -1.987  1.00 98.08 435 A 1 
ATOM   3447 C CB  . PRO A 1 435 ? 8.301   20.819  -2.963  1.00 98.11 435 A 1 
ATOM   3448 C CG  . PRO A 1 435 ? 8.899   21.018  -4.351  1.00 97.20 435 A 1 
ATOM   3449 C CD  . PRO A 1 435 ? 7.696   21.488  -5.162  1.00 98.08 435 A 1 
ATOM   3450 N N   . ALA A 1 436 ? 5.762   19.568  -1.244  1.00 98.16 436 A 1 
ATOM   3451 C CA  . ALA A 1 436 ? 5.071   19.739  0.023   1.00 98.05 436 A 1 
ATOM   3452 C C   . ALA A 1 436 ? 5.931   20.547  1.014   1.00 98.17 436 A 1 
ATOM   3453 O O   . ALA A 1 436 ? 7.163   20.471  0.963   1.00 97.85 436 A 1 
ATOM   3454 C CB  . ALA A 1 436 ? 4.708   18.358  0.581   1.00 97.53 436 A 1 
ATOM   3455 N N   . PRO A 1 437 ? 5.322   21.311  1.942   1.00 98.02 437 A 1 
ATOM   3456 C CA  . PRO A 1 437 ? 6.079   21.992  2.983   1.00 97.79 437 A 1 
ATOM   3457 C C   . PRO A 1 437 ? 6.859   20.984  3.837   1.00 97.61 437 A 1 
ATOM   3458 O O   . PRO A 1 437 ? 6.381   19.889  4.133   1.00 96.39 437 A 1 
ATOM   3459 C CB  . PRO A 1 437 ? 5.042   22.761  3.801   1.00 97.17 437 A 1 
ATOM   3460 C CG  . PRO A 1 437 ? 3.766   21.950  3.600   1.00 95.43 437 A 1 
ATOM   3461 C CD  . PRO A 1 437 ? 3.899   21.475  2.161   1.00 97.56 437 A 1 
ATOM   3462 N N   . GLY A 1 438 ? 8.074   21.364  4.222   1.00 96.99 438 A 1 
ATOM   3463 C CA  . GLY A 1 438 ? 9.001   20.481  4.935   1.00 96.63 438 A 1 
ATOM   3464 C C   . GLY A 1 438 ? 9.814   19.545  4.034   1.00 97.24 438 A 1 
ATOM   3465 O O   . GLY A 1 438 ? 10.788  18.968  4.511   1.00 95.95 438 A 1 
ATOM   3466 N N   . TYR A 1 439 ? 9.482   19.433  2.742   1.00 97.68 439 A 1 
ATOM   3467 C CA  . TYR A 1 439 ? 10.238  18.661  1.756   1.00 97.70 439 A 1 
ATOM   3468 C C   . TYR A 1 439 ? 11.160  19.575  0.934   1.00 97.70 439 A 1 
ATOM   3469 O O   . TYR A 1 439 ? 10.696  20.347  0.100   1.00 96.43 439 A 1 
ATOM   3470 C CB  . TYR A 1 439 ? 9.274   17.877  0.860   1.00 97.21 439 A 1 
ATOM   3471 C CG  . TYR A 1 439 ? 8.658   16.659  1.522   1.00 97.07 439 A 1 
ATOM   3472 C CD1 . TYR A 1 439 ? 9.232   15.394  1.322   1.00 95.68 439 A 1 
ATOM   3473 C CD2 . TYR A 1 439 ? 7.515   16.788  2.338   1.00 95.94 439 A 1 
ATOM   3474 C CE1 . TYR A 1 439 ? 8.674   14.255  1.929   1.00 94.79 439 A 1 
ATOM   3475 C CE2 . TYR A 1 439 ? 6.958   15.649  2.956   1.00 94.87 439 A 1 
ATOM   3476 C CZ  . TYR A 1 439 ? 7.540   14.380  2.747   1.00 95.14 439 A 1 
ATOM   3477 O OH  . TYR A 1 439 ? 7.012   13.276  3.336   1.00 93.59 439 A 1 
ATOM   3478 N N   . ASP A 1 440 ? 12.472  19.472  1.153   1.00 97.89 440 A 1 
ATOM   3479 C CA  . ASP A 1 440 ? 13.499  20.112  0.316   1.00 97.91 440 A 1 
ATOM   3480 C C   . ASP A 1 440 ? 13.805  19.167  -0.863  1.00 98.08 440 A 1 
ATOM   3481 O O   . ASP A 1 440 ? 14.639  18.264  -0.759  1.00 97.46 440 A 1 
ATOM   3482 C CB  . ASP A 1 440 ? 14.727  20.477  1.185   1.00 97.31 440 A 1 
ATOM   3483 C CG  . ASP A 1 440 ? 15.742  21.431  0.530   1.00 95.90 440 A 1 
ATOM   3484 O OD1 . ASP A 1 440 ? 15.708  21.615  -0.701  1.00 93.51 440 A 1 
ATOM   3485 O OD2 . ASP A 1 440 ? 16.557  22.048  1.284   1.00 92.36 440 A 1 
ATOM   3486 N N   . ILE A 1 441 ? 13.042  19.313  -1.966  1.00 98.13 441 A 1 
ATOM   3487 C CA  . ILE A 1 441 ? 13.121  18.448  -3.150  1.00 98.11 441 A 1 
ATOM   3488 C C   . ILE A 1 441 ? 14.116  19.014  -4.153  1.00 98.09 441 A 1 
ATOM   3489 O O   . ILE A 1 441 ? 14.048  20.186  -4.518  1.00 97.34 441 A 1 
ATOM   3490 C CB  . ILE A 1 441 ? 11.739  18.245  -3.812  1.00 97.46 441 A 1 
ATOM   3491 C CG1 . ILE A 1 441 ? 10.678  17.684  -2.836  1.00 94.95 441 A 1 
ATOM   3492 C CG2 . ILE A 1 441 ? 11.829  17.336  -5.050  1.00 95.81 441 A 1 
ATOM   3493 C CD1 . ILE A 1 441 ? 11.018  16.318  -2.234  1.00 86.41 441 A 1 
ATOM   3494 N N   . ASP A 1 442 ? 14.969  18.140  -4.680  1.00 97.93 442 A 1 
ATOM   3495 C CA  . ASP A 1 442 ? 15.874  18.446  -5.780  1.00 97.86 442 A 1 
ATOM   3496 C C   . ASP A 1 442 ? 15.849  17.327  -6.831  1.00 98.08 442 A 1 
ATOM   3497 O O   . ASP A 1 442 ? 15.367  16.217  -6.569  1.00 97.69 442 A 1 
ATOM   3498 C CB  . ASP A 1 442 ? 17.278  18.689  -5.201  1.00 97.40 442 A 1 
ATOM   3499 C CG  . ASP A 1 442 ? 18.225  19.460  -6.123  1.00 96.66 442 A 1 
ATOM   3500 O OD1 . ASP A 1 442 ? 17.793  19.897  -7.214  1.00 94.64 442 A 1 
ATOM   3501 O OD2 . ASP A 1 442 ? 19.384  19.652  -5.693  1.00 93.79 442 A 1 
ATOM   3502 N N   . LEU A 1 443 ? 16.341  17.623  -8.032  1.00 97.96 443 A 1 
ATOM   3503 C CA  . LEU A 1 443 ? 16.575  16.652  -9.093  1.00 98.14 443 A 1 
ATOM   3504 C C   . LEU A 1 443 ? 18.077  16.548  -9.318  1.00 98.15 443 A 1 
ATOM   3505 O O   . LEU A 1 443 ? 18.708  17.550  -9.655  1.00 97.62 443 A 1 
ATOM   3506 C CB  . LEU A 1 443 ? 15.853  17.068  -10.381 1.00 97.97 443 A 1 
ATOM   3507 C CG  . LEU A 1 443 ? 14.322  17.146  -10.276 1.00 97.27 443 A 1 
ATOM   3508 C CD1 . LEU A 1 443 ? 13.747  17.582  -11.624 1.00 96.35 443 A 1 
ATOM   3509 C CD2 . LEU A 1 443 ? 13.696  15.808  -9.899  1.00 96.30 443 A 1 
ATOM   3510 N N   . LEU A 1 444 ? 18.645  15.359  -9.161  1.00 97.70 444 A 1 
ATOM   3511 C CA  . LEU A 1 444 ? 20.078  15.132  -9.325  1.00 97.57 444 A 1 
ATOM   3512 C C   . LEU A 1 444 ? 20.391  14.356  -10.607 1.00 96.89 444 A 1 
ATOM   3513 O O   . LEU A 1 444 ? 19.716  13.380  -10.950 1.00 96.03 444 A 1 
ATOM   3514 C CB  . LEU A 1 444 ? 20.668  14.443  -8.084  1.00 97.61 444 A 1 
ATOM   3515 C CG  . LEU A 1 444 ? 20.534  15.228  -6.765  1.00 97.08 444 A 1 
ATOM   3516 C CD1 . LEU A 1 444 ? 21.306  14.489  -5.672  1.00 95.78 444 A 1 
ATOM   3517 C CD2 . LEU A 1 444 ? 21.085  16.649  -6.850  1.00 96.09 444 A 1 
ATOM   3518 N N   . ARG A 1 445 ? 21.465  14.767  -11.282 1.00 96.41 445 A 1 
ATOM   3519 C CA  . ARG A 1 445 ? 22.113  14.003  -12.356 1.00 95.57 445 A 1 
ATOM   3520 C C   . ARG A 1 445 ? 22.870  12.801  -11.785 1.00 95.02 445 A 1 
ATOM   3521 O O   . ARG A 1 445 ? 23.062  12.684  -10.578 1.00 94.16 445 A 1 
ATOM   3522 C CB  . ARG A 1 445 ? 23.093  14.891  -13.136 1.00 95.04 445 A 1 
ATOM   3523 C CG  . ARG A 1 445 ? 22.448  16.129  -13.758 1.00 92.91 445 A 1 
ATOM   3524 C CD  . ARG A 1 445 ? 23.463  16.867  -14.635 1.00 92.27 445 A 1 
ATOM   3525 N NE  . ARG A 1 445 ? 22.914  18.153  -15.075 1.00 89.43 445 A 1 
ATOM   3526 C CZ  . ARG A 1 445 ? 22.983  19.303  -14.423 1.00 89.23 445 A 1 
ATOM   3527 N NH1 . ARG A 1 445 ? 23.681  19.448  -13.334 1.00 80.83 445 A 1 
ATOM   3528 N NH2 . ARG A 1 445 ? 22.323  20.321  -14.865 1.00 81.73 445 A 1 
ATOM   3529 N N   . GLU A 1 446 ? 23.383  11.950  -12.671 1.00 93.76 446 A 1 
ATOM   3530 C CA  . GLU A 1 446 ? 24.205  10.790  -12.285 1.00 92.58 446 A 1 
ATOM   3531 C C   . GLU A 1 446 ? 25.512  11.187  -11.568 1.00 93.51 446 A 1 
ATOM   3532 O O   . GLU A 1 446 ? 26.021  10.413  -10.766 1.00 91.47 446 A 1 
ATOM   3533 C CB  . GLU A 1 446 ? 24.520  9.937   -13.532 1.00 90.04 446 A 1 
ATOM   3534 C CG  . GLU A 1 446 ? 23.265  9.283   -14.133 1.00 82.60 446 A 1 
ATOM   3535 C CD  . GLU A 1 446 ? 23.529  8.393   -15.364 1.00 77.17 446 A 1 
ATOM   3536 O OE1 . GLU A 1 446 ? 22.547  7.763   -15.843 1.00 68.86 446 A 1 
ATOM   3537 O OE2 . GLU A 1 446 ? 24.665  8.336   -15.874 1.00 67.81 446 A 1 
ATOM   3538 N N   . ASP A 1 447 ? 26.032  12.387  -11.823 1.00 94.64 447 A 1 
ATOM   3539 C CA  . ASP A 1 447 ? 27.222  12.935  -11.157 1.00 95.21 447 A 1 
ATOM   3540 C C   . ASP A 1 447 ? 26.920  13.605  -9.800  1.00 95.93 447 A 1 
ATOM   3541 O O   . ASP A 1 447 ? 27.824  14.149  -9.164  1.00 94.22 447 A 1 
ATOM   3542 C CB  . ASP A 1 447 ? 27.959  13.880  -12.125 1.00 94.68 447 A 1 
ATOM   3543 C CG  . ASP A 1 447 ? 27.210  15.175  -12.460 1.00 93.99 447 A 1 
ATOM   3544 O OD1 . ASP A 1 447 ? 26.128  15.428  -11.884 1.00 90.62 447 A 1 
ATOM   3545 O OD2 . ASP A 1 447 ? 27.710  15.940  -13.314 1.00 90.73 447 A 1 
ATOM   3546 N N   . GLY A 1 448 ? 25.661  13.576  -9.352  1.00 95.01 448 A 1 
ATOM   3547 C CA  . GLY A 1 448 ? 25.214  14.174  -8.091  1.00 95.74 448 A 1 
ATOM   3548 C C   . GLY A 1 448 ? 24.952  15.682  -8.149  1.00 96.93 448 A 1 
ATOM   3549 O O   . GLY A 1 448 ? 24.560  16.274  -7.139  1.00 96.10 448 A 1 
ATOM   3550 N N   . THR A 1 449 ? 25.130  16.333  -9.304  1.00 96.94 449 A 1 
ATOM   3551 C CA  . THR A 1 449 ? 24.829  17.765  -9.467  1.00 97.35 449 A 1 
ATOM   3552 C C   . THR A 1 449 ? 23.343  18.009  -9.735  1.00 97.63 449 A 1 
ATOM   3553 O O   . THR A 1 449 ? 22.663  17.181  -10.345 1.00 97.21 449 A 1 
ATOM   3554 C CB  . THR A 1 449 ? 25.691  18.440  -10.540 1.00 97.05 449 A 1 
ATOM   3555 O OG1 . THR A 1 449 ? 25.413  17.962  -11.828 1.00 93.99 449 A 1 
ATOM   3556 C CG2 . THR A 1 449 ? 27.181  18.297  -10.269 1.00 91.84 449 A 1 
ATOM   3557 N N   . SER A 1 450 ? 22.817  19.155  -9.285  1.00 97.76 450 A 1 
ATOM   3558 C CA  . SER A 1 450 ? 21.414  19.520  -9.490  1.00 97.82 450 A 1 
ATOM   3559 C C   . SER A 1 450 ? 21.080  19.768  -10.963 1.00 97.70 450 A 1 
ATOM   3560 O O   . SER A 1 450 ? 21.825  20.451  -11.672 1.00 96.93 450 A 1 
ATOM   3561 C CB  . SER A 1 450 ? 21.043  20.773  -8.693  1.00 97.43 450 A 1 
ATOM   3562 O OG  . SER A 1 450 ? 21.250  20.576  -7.312  1.00 94.42 450 A 1 
ATOM   3563 N N   . CYS A 1 451 ? 19.929  19.267  -11.414 1.00 97.49 451 A 1 
ATOM   3564 C CA  . CYS A 1 451 ? 19.415  19.465  -12.763 1.00 97.21 451 A 1 
ATOM   3565 C C   . CYS A 1 451 ? 19.007  20.916  -13.040 1.00 97.18 451 A 1 
ATOM   3566 O O   . CYS A 1 451 ? 18.487  21.623  -12.172 1.00 95.83 451 A 1 
ATOM   3567 C CB  . CYS A 1 451 ? 18.231  18.525  -12.990 1.00 96.31 451 A 1 
ATOM   3568 S SG  . CYS A 1 451 ? 18.799  16.806  -13.077 1.00 94.97 451 A 1 
ATOM   3569 N N   . GLY A 1 452 ? 19.187  21.338  -14.286 1.00 96.20 452 A 1 
ATOM   3570 C CA  . GLY A 1 452 ? 18.586  22.555  -14.818 1.00 95.63 452 A 1 
ATOM   3571 C C   . GLY A 1 452 ? 17.088  22.390  -15.114 1.00 95.85 452 A 1 
ATOM   3572 O O   . GLY A 1 452 ? 16.517  21.303  -15.026 1.00 94.33 452 A 1 
ATOM   3573 N N   . MET A 1 453 ? 16.433  23.486  -15.484 1.00 95.45 453 A 1 
ATOM   3574 C CA  . MET A 1 453 ? 15.039  23.461  -15.930 1.00 95.11 453 A 1 
ATOM   3575 C C   . MET A 1 453 ? 14.883  22.608  -17.191 1.00 94.77 453 A 1 
ATOM   3576 O O   . MET A 1 453 ? 15.684  22.717  -18.112 1.00 90.61 453 A 1 
ATOM   3577 C CB  . MET A 1 453 ? 14.595  24.900  -16.173 1.00 92.96 453 A 1 
ATOM   3578 C CG  . MET A 1 453 ? 13.118  25.025  -16.534 1.00 81.80 453 A 1 
ATOM   3579 S SD  . MET A 1 453 ? 12.652  26.757  -16.756 1.00 74.60 453 A 1 
ATOM   3580 C CE  . MET A 1 453 ? 13.383  27.084  -18.381 1.00 64.35 453 A 1 
ATOM   3581 N N   . GLY A 1 454 ? 13.848  21.764  -17.245 1.00 94.80 454 A 1 
ATOM   3582 C CA  . GLY A 1 454 ? 13.592  20.837  -18.351 1.00 93.61 454 A 1 
ATOM   3583 C C   . GLY A 1 454 ? 14.506  19.610  -18.395 1.00 93.65 454 A 1 
ATOM   3584 O O   . GLY A 1 454 ? 14.303  18.733  -19.231 1.00 91.25 454 A 1 
ATOM   3585 N N   . GLU A 1 455 ? 15.494  19.532  -17.513 1.00 93.51 455 A 1 
ATOM   3586 C CA  . GLU A 1 455 ? 16.419  18.406  -17.446 1.00 93.64 455 A 1 
ATOM   3587 C C   . GLU A 1 455 ? 15.885  17.297  -16.535 1.00 93.98 455 A 1 
ATOM   3588 O O   . GLU A 1 455 ? 15.340  17.549  -15.459 1.00 93.06 455 A 1 
ATOM   3589 C CB  . GLU A 1 455 ? 17.789  18.916  -16.994 1.00 92.18 455 A 1 
ATOM   3590 C CG  . GLU A 1 455 ? 18.894  17.873  -17.161 1.00 85.48 455 A 1 
ATOM   3591 C CD  . GLU A 1 455 ? 20.251  18.385  -16.673 1.00 87.80 455 A 1 
ATOM   3592 O OE1 . GLU A 1 455 ? 21.237  17.624  -16.733 1.00 79.44 455 A 1 
ATOM   3593 O OE2 . GLU A 1 455 ? 20.345  19.526  -16.159 1.00 83.07 455 A 1 
ATOM   3594 N N   . GLU A 1 456 ? 16.056  16.051  -16.975 1.00 93.09 456 A 1 
ATOM   3595 C CA  . GLU A 1 456 ? 15.640  14.865  -16.235 1.00 92.57 456 A 1 
ATOM   3596 C C   . GLU A 1 456 ? 16.695  14.443  -15.209 1.00 93.17 456 A 1 
ATOM   3597 O O   . GLU A 1 456 ? 17.864  14.232  -15.545 1.00 91.91 456 A 1 
ATOM   3598 C CB  . GLU A 1 456 ? 15.366  13.709  -17.196 1.00 90.37 456 A 1 
ATOM   3599 C CG  . GLU A 1 456 ? 14.194  13.965  -18.149 1.00 86.00 456 A 1 
ATOM   3600 C CD  . GLU A 1 456 ? 13.968  12.811  -19.134 1.00 84.72 456 A 1 
ATOM   3601 O OE1 . GLU A 1 456 ? 12.991  12.884  -19.910 1.00 76.34 456 A 1 
ATOM   3602 O OE2 . GLU A 1 456 ? 14.781  11.856  -19.143 1.00 77.94 456 A 1 
ATOM   3603 N N   . GLY A 1 457 ? 16.267  14.247  -13.969 1.00 94.76 457 A 1 
ATOM   3604 C CA  . GLY A 1 457 ? 17.102  13.792  -12.871 1.00 94.76 457 A 1 
ATOM   3605 C C   . GLY A 1 457 ? 16.344  12.963  -11.846 1.00 95.17 457 A 1 
ATOM   3606 O O   . GLY A 1 457 ? 15.110  12.901  -11.846 1.00 94.73 457 A 1 
ATOM   3607 N N   . GLN A 1 458 ? 17.094  12.313  -10.968 1.00 96.09 458 A 1 
ATOM   3608 C CA  . GLN A 1 458 ? 16.518  11.555  -9.866  1.00 96.43 458 A 1 
ATOM   3609 C C   . GLN A 1 458 ? 15.942  12.510  -8.820  1.00 97.11 458 A 1 
ATOM   3610 O O   . GLN A 1 458 ? 16.627  13.420  -8.361  1.00 97.13 458 A 1 
ATOM   3611 C CB  . GLN A 1 458 ? 17.577  10.623  -9.273  1.00 95.65 458 A 1 
ATOM   3612 C CG  . GLN A 1 458 ? 16.977  9.715   -8.189  1.00 93.26 458 A 1 
ATOM   3613 C CD  . GLN A 1 458 ? 17.967  8.698   -7.635  1.00 92.69 458 A 1 
ATOM   3614 O OE1 . GLN A 1 458 ? 19.144  8.680   -7.920  1.00 86.34 458 A 1 
ATOM   3615 N NE2 . GLN A 1 458 ? 17.521  7.780   -6.808  1.00 83.93 458 A 1 
ATOM   3616 N N   . ILE A 1 459 ? 14.702  12.269  -8.412  1.00 97.00 459 A 1 
ATOM   3617 C CA  . ILE A 1 459 ? 14.064  12.989  -7.309  1.00 97.37 459 A 1 
ATOM   3618 C C   . ILE A 1 459 ? 14.781  12.610  -6.014  1.00 97.63 459 A 1 
ATOM   3619 O O   . ILE A 1 459 ? 14.867  11.429  -5.664  1.00 97.35 459 A 1 
ATOM   3620 C CB  . ILE A 1 459 ? 12.555  12.671  -7.206  1.00 97.14 459 A 1 
ATOM   3621 C CG1 . ILE A 1 459 ? 11.808  12.913  -8.536  1.00 96.45 459 A 1 
ATOM   3622 C CG2 . ILE A 1 459 ? 11.918  13.509  -6.076  1.00 96.28 459 A 1 
ATOM   3623 C CD1 . ILE A 1 459 ? 10.353  12.428  -8.532  1.00 94.71 459 A 1 
ATOM   3624 N N   . VAL A 1 460 ? 15.241  13.610  -5.281  1.00 97.97 460 A 1 
ATOM   3625 C CA  . VAL A 1 460 ? 15.837  13.425  -3.958  1.00 98.16 460 A 1 
ATOM   3626 C C   . VAL A 1 460 ? 15.173  14.330  -2.928  1.00 98.23 460 A 1 
ATOM   3627 O O   . VAL A 1 460 ? 14.647  15.396  -3.257  1.00 98.06 460 A 1 
ATOM   3628 C CB  . VAL A 1 460 ? 17.362  13.611  -3.956  1.00 97.98 460 A 1 
ATOM   3629 C CG1 . VAL A 1 460 ? 18.047  12.662  -4.941  1.00 97.10 460 A 1 
ATOM   3630 C CG2 . VAL A 1 460 ? 17.791  15.050  -4.257  1.00 96.59 460 A 1 
ATOM   3631 N N   . VAL A 1 461 ? 15.211  13.906  -1.669  1.00 98.26 461 A 1 
ATOM   3632 C CA  . VAL A 1 461 ? 14.777  14.692  -0.513  1.00 98.31 461 A 1 
ATOM   3633 C C   . VAL A 1 461 ? 16.006  15.023  0.319   1.00 98.32 461 A 1 
ATOM   3634 O O   . VAL A 1 461 ? 16.628  14.128  0.887   1.00 97.98 461 A 1 
ATOM   3635 C CB  . VAL A 1 461 ? 13.739  13.937  0.335   1.00 98.03 461 A 1 
ATOM   3636 C CG1 . VAL A 1 461 ? 13.189  14.838  1.446   1.00 97.09 461 A 1 
ATOM   3637 C CG2 . VAL A 1 461 ? 12.561  13.419  -0.495  1.00 97.17 461 A 1 
ATOM   3638 N N   . ARG A 1 462 ? 16.347  16.305  0.415   1.00 98.08 462 A 1 
ATOM   3639 C CA  . ARG A 1 462 ? 17.442  16.770  1.275   1.00 97.93 462 A 1 
ATOM   3640 C C   . ARG A 1 462 ? 16.953  16.848  2.719   1.00 97.89 462 A 1 
ATOM   3641 O O   . ARG A 1 462 ? 15.991  17.555  3.008   1.00 97.26 462 A 1 
ATOM   3642 C CB  . ARG A 1 462 ? 17.981  18.116  0.778   1.00 97.48 462 A 1 
ATOM   3643 C CG  . ARG A 1 462 ? 18.581  18.022  -0.634  1.00 95.23 462 A 1 
ATOM   3644 C CD  . ARG A 1 462 ? 19.181  19.360  -1.060  1.00 93.04 462 A 1 
ATOM   3645 N NE  . ARG A 1 462 ? 19.759  19.317  -2.412  1.00 90.18 462 A 1 
ATOM   3646 C CZ  . ARG A 1 462 ? 20.916  18.800  -2.786  1.00 88.27 462 A 1 
ATOM   3647 N NH1 . ARG A 1 462 ? 21.723  18.209  -1.948  1.00 80.21 462 A 1 
ATOM   3648 N NH2 . ARG A 1 462 ? 21.276  18.864  -4.031  1.00 83.13 462 A 1 
ATOM   3649 N N   . THR A 1 463 ? 17.603  16.134  3.620   1.00 97.47 463 A 1 
ATOM   3650 C CA  . THR A 1 463 ? 17.202  16.011  5.034   1.00 97.35 463 A 1 
ATOM   3651 C C   . THR A 1 463 ? 18.125  16.750  6.002   1.00 96.73 463 A 1 
ATOM   3652 O O   . THR A 1 463 ? 17.808  16.836  7.184   1.00 94.27 463 A 1 
ATOM   3653 C CB  . THR A 1 463 ? 17.039  14.540  5.446   1.00 97.13 463 A 1 
ATOM   3654 O OG1 . THR A 1 463 ? 18.203  13.795  5.197   1.00 95.86 463 A 1 
ATOM   3655 C CG2 . THR A 1 463 ? 15.905  13.861  4.673   1.00 94.80 463 A 1 
ATOM   3656 N N   . GLY A 1 464 ? 19.196  17.364  5.520   1.00 96.01 464 A 1 
ATOM   3657 C CA  . GLY A 1 464 ? 20.190  18.046  6.361   1.00 94.94 464 A 1 
ATOM   3658 C C   . GLY A 1 464 ? 19.676  19.256  7.154   1.00 95.09 464 A 1 
ATOM   3659 O O   . GLY A 1 464 ? 20.204  19.566  8.221   1.00 91.11 464 A 1 
ATOM   3660 N N   . LYS A 1 465 ? 18.618  19.949  6.681   1.00 95.91 465 A 1 
ATOM   3661 C CA  . LYS A 1 465 ? 17.974  21.038  7.447   1.00 94.74 465 A 1 
ATOM   3662 C C   . LYS A 1 465 ? 16.918  20.506  8.413   1.00 94.97 465 A 1 
ATOM   3663 O O   . LYS A 1 465 ? 16.844  20.950  9.553   1.00 92.09 465 A 1 
ATOM   3664 C CB  . LYS A 1 465 ? 17.322  22.060  6.506   1.00 92.97 465 A 1 
ATOM   3665 C CG  . LYS A 1 465 ? 18.323  22.835  5.642   1.00 84.50 465 A 1 
ATOM   3666 C CD  . LYS A 1 465 ? 17.542  23.747  4.688   1.00 80.57 465 A 1 
ATOM   3667 C CE  . LYS A 1 465 ? 18.458  24.353  3.628   1.00 72.61 465 A 1 
ATOM   3668 N NZ  . LYS A 1 465 ? 17.722  24.493  2.341   1.00 64.30 465 A 1 
ATOM   3669 N N   . SER A 1 466 ? 16.078  19.607  7.942   1.00 94.90 466 A 1 
ATOM   3670 C CA  . SER A 1 466 ? 15.001  18.983  8.705   1.00 94.60 466 A 1 
ATOM   3671 C C   . SER A 1 466 ? 14.508  17.722  8.004   1.00 96.06 466 A 1 
ATOM   3672 O O   . SER A 1 466 ? 14.341  17.715  6.786   1.00 94.67 466 A 1 
ATOM   3673 C CB  . SER A 1 466 ? 13.815  19.945  8.878   1.00 91.58 466 A 1 
ATOM   3674 O OG  . SER A 1 466 ? 13.324  20.388  7.633   1.00 83.62 466 A 1 
ATOM   3675 N N   . LYS A 1 467 ? 14.193  16.687  8.784   1.00 96.56 467 A 1 
ATOM   3676 C CA  . LYS A 1 467 ? 13.460  15.514  8.290   1.00 96.78 467 A 1 
ATOM   3677 C C   . LYS A 1 467 ? 11.991  15.902  8.044   1.00 97.19 467 A 1 
ATOM   3678 O O   . LYS A 1 467 ? 11.369  16.420  8.977   1.00 96.32 467 A 1 
ATOM   3679 C CB  . LYS A 1 467 ? 13.610  14.366  9.308   1.00 95.53 467 A 1 
ATOM   3680 C CG  . LYS A 1 467 ? 12.907  13.073  8.865   1.00 91.90 467 A 1 
ATOM   3681 C CD  . LYS A 1 467 ? 12.921  11.996  9.967   1.00 90.12 467 A 1 
ATOM   3682 C CE  . LYS A 1 467 ? 12.018  10.828  9.559   1.00 82.61 467 A 1 
ATOM   3683 N NZ  . LYS A 1 467 ? 11.628  9.936   10.688  1.00 79.67 467 A 1 
ATOM   3684 N N   . PRO A 1 468 ? 11.418  15.653  6.858   1.00 97.57 468 A 1 
ATOM   3685 C CA  . PRO A 1 468 ? 10.002  15.901  6.605   1.00 97.63 468 A 1 
ATOM   3686 C C   . PRO A 1 468 ? 9.086   15.171  7.591   1.00 97.66 468 A 1 
ATOM   3687 O O   . PRO A 1 468 ? 9.362   14.038  7.998   1.00 96.89 468 A 1 
ATOM   3688 C CB  . PRO A 1 468 ? 9.748   15.431  5.176   1.00 97.09 468 A 1 
ATOM   3689 C CG  . PRO A 1 468 ? 11.107  15.589  4.508   1.00 95.84 468 A 1 
ATOM   3690 C CD  . PRO A 1 468 ? 12.075  15.231  5.628   1.00 97.34 468 A 1 
ATOM   3691 N N   . TRP A 1 469 ? 7.968   15.810  7.963   1.00 97.42 469 A 1 
ATOM   3692 C CA  . TRP A 1 469 ? 6.982   15.187  8.844   1.00 97.38 469 A 1 
ATOM   3693 C C   . TRP A 1 469 ? 6.389   13.932  8.203   1.00 97.09 469 A 1 
ATOM   3694 O O   . TRP A 1 469 ? 5.928   13.959  7.062   1.00 95.94 469 A 1 
ATOM   3695 C CB  . TRP A 1 469 ? 5.872   16.177  9.200   1.00 97.24 469 A 1 
ATOM   3696 C CG  . TRP A 1 469 ? 6.339   17.444  9.838   1.00 96.99 469 A 1 
ATOM   3697 C CD1 . TRP A 1 469 ? 6.800   17.575  11.100  1.00 94.31 469 A 1 
ATOM   3698 C CD2 . TRP A 1 469 ? 6.436   18.771  9.239   1.00 96.31 469 A 1 
ATOM   3699 N NE1 . TRP A 1 469 ? 7.178   18.889  11.323  1.00 94.12 469 A 1 
ATOM   3700 C CE2 . TRP A 1 469 ? 6.976   19.666  10.209  1.00 95.90 469 A 1 
ATOM   3701 C CE3 . TRP A 1 469 ? 6.126   19.298  7.966   1.00 94.91 469 A 1 
ATOM   3702 C CZ2 . TRP A 1 469 ? 7.205   21.022  9.931   1.00 94.50 469 A 1 
ATOM   3703 C CZ3 . TRP A 1 469 ? 6.354   20.656  7.680   1.00 91.91 469 A 1 
ATOM   3704 C CH2 . TRP A 1 469 ? 6.892   21.518  8.654   1.00 91.89 469 A 1 
ATOM   3705 N N   . GLY A 1 470 ? 6.391   12.836  8.938   1.00 96.12 470 A 1 
ATOM   3706 C CA  . GLY A 1 470 ? 5.895   11.546  8.465   1.00 95.76 470 A 1 
ATOM   3707 C C   . GLY A 1 470 ? 6.838   10.787  7.526   1.00 95.95 470 A 1 
ATOM   3708 O O   . GLY A 1 470 ? 6.464   9.721   7.046   1.00 94.42 470 A 1 
ATOM   3709 N N   . MET A 1 471 ? 8.055   11.273  7.278   1.00 96.22 471 A 1 
ATOM   3710 C CA  . MET A 1 471 ? 9.077   10.496  6.576   1.00 96.89 471 A 1 
ATOM   3711 C C   . MET A 1 471 ? 9.479   9.267   7.404   1.00 96.99 471 A 1 
ATOM   3712 O O   . MET A 1 471 ? 9.630   9.352   8.630   1.00 96.36 471 A 1 
ATOM   3713 C CB  . MET A 1 471 ? 10.285  11.390  6.269   1.00 96.85 471 A 1 
ATOM   3714 C CG  . MET A 1 471 ? 11.356  10.676  5.438   1.00 95.98 471 A 1 
ATOM   3715 S SD  . MET A 1 471 ? 12.792  11.717  5.093   1.00 95.20 471 A 1 
ATOM   3716 C CE  . MET A 1 471 ? 13.786  10.545  4.135   1.00 90.76 471 A 1 
ATOM   3717 N N   . PHE A 1 472 ? 9.704   8.136   6.739   1.00 96.16 472 A 1 
ATOM   3718 C CA  . PHE A 1 472 ? 10.085  6.878   7.379   1.00 96.55 472 A 1 
ATOM   3719 C C   . PHE A 1 472 ? 11.381  6.975   8.210   1.00 96.76 472 A 1 
ATOM   3720 O O   . PHE A 1 472 ? 12.206  7.872   8.053   1.00 96.25 472 A 1 
ATOM   3721 C CB  . PHE A 1 472 ? 10.163  5.767   6.325   1.00 96.20 472 A 1 
ATOM   3722 C CG  . PHE A 1 472 ? 11.443  5.654   5.511   1.00 96.21 472 A 1 
ATOM   3723 C CD1 . PHE A 1 472 ? 12.093  6.777   4.973   1.00 95.41 472 A 1 
ATOM   3724 C CD2 . PHE A 1 472 ? 11.966  4.374   5.249   1.00 95.33 472 A 1 
ATOM   3725 C CE1 . PHE A 1 472 ? 13.256  6.619   4.196   1.00 94.55 472 A 1 
ATOM   3726 C CE2 . PHE A 1 472 ? 13.117  4.220   4.466   1.00 94.31 472 A 1 
ATOM   3727 C CZ  . PHE A 1 472 ? 13.771  5.341   3.938   1.00 94.44 472 A 1 
ATOM   3728 N N   . GLY A 1 473 ? 11.569  6.013   9.119   1.00 96.36 473 A 1 
ATOM   3729 C CA  . GLY A 1 473 ? 12.775  5.887   9.940   1.00 96.54 473 A 1 
ATOM   3730 C C   . GLY A 1 473 ? 13.855  4.983   9.341   1.00 97.11 473 A 1 
ATOM   3731 O O   . GLY A 1 473 ? 14.742  4.554   10.075  1.00 95.21 473 A 1 
ATOM   3732 N N   . GLY A 1 474 ? 13.769  4.656   8.053   1.00 96.74 474 A 1 
ATOM   3733 C CA  . GLY A 1 474 ? 14.591  3.654   7.372   1.00 96.89 474 A 1 
ATOM   3734 C C   . GLY A 1 474 ? 13.901  2.295   7.235   1.00 96.96 474 A 1 
ATOM   3735 O O   . GLY A 1 474 ? 12.762  2.099   7.689   1.00 95.84 474 A 1 
ATOM   3736 N N   . TYR A 1 475 ? 14.584  1.344   6.611   1.00 96.51 475 A 1 
ATOM   3737 C CA  . TYR A 1 475 ? 14.093  -0.024  6.466   1.00 96.25 475 A 1 
ATOM   3738 C C   . TYR A 1 475 ? 14.378  -0.841  7.731   1.00 96.23 475 A 1 
ATOM   3739 O O   . TYR A 1 475 ? 15.491  -0.857  8.262   1.00 95.19 475 A 1 
ATOM   3740 C CB  . TYR A 1 475 ? 14.673  -0.668  5.209   1.00 95.56 475 A 1 
ATOM   3741 C CG  . TYR A 1 475 ? 14.352  0.092   3.933   1.00 95.23 475 A 1 
ATOM   3742 C CD1 . TYR A 1 475 ? 13.022  0.187   3.474   1.00 93.86 475 A 1 
ATOM   3743 C CD2 . TYR A 1 475 ? 15.379  0.728   3.216   1.00 93.90 475 A 1 
ATOM   3744 C CE1 . TYR A 1 475 ? 12.725  0.914   2.304   1.00 93.19 475 A 1 
ATOM   3745 C CE2 . TYR A 1 475 ? 15.086  1.453   2.047   1.00 93.10 475 A 1 
ATOM   3746 C CZ  . TYR A 1 475 ? 13.759  1.546   1.587   1.00 93.46 475 A 1 
ATOM   3747 O OH  . TYR A 1 475 ? 13.486  2.250   0.458   1.00 92.00 475 A 1 
ATOM   3748 N N   . PHE A 1 476 ? 13.352  -1.516  8.235   1.00 96.03 476 A 1 
ATOM   3749 C CA  . PHE A 1 476 ? 13.442  -2.310  9.452   1.00 95.59 476 A 1 
ATOM   3750 C C   . PHE A 1 476 ? 14.401  -3.488  9.256   1.00 94.78 476 A 1 
ATOM   3751 O O   . PHE A 1 476 ? 14.279  -4.230  8.285   1.00 93.06 476 A 1 
ATOM   3752 C CB  . PHE A 1 476 ? 12.041  -2.778  9.851   1.00 95.54 476 A 1 
ATOM   3753 C CG  . PHE A 1 476 ? 11.988  -3.565  11.145  1.00 95.66 476 A 1 
ATOM   3754 C CD1 . PHE A 1 476 ? 11.679  -4.940  11.127  1.00 93.29 476 A 1 
ATOM   3755 C CD2 . PHE A 1 476 ? 12.221  -2.924  12.375  1.00 93.80 476 A 1 
ATOM   3756 C CE1 . PHE A 1 476 ? 11.589  -5.660  12.332  1.00 92.67 476 A 1 
ATOM   3757 C CE2 . PHE A 1 476 ? 12.136  -3.646  13.577  1.00 92.81 476 A 1 
ATOM   3758 C CZ  . PHE A 1 476 ? 11.813  -5.013  13.558  1.00 93.30 476 A 1 
ATOM   3759 N N   . ARG A 1 477 ? 15.348  -3.636  10.171  1.00 95.30 477 A 1 
ATOM   3760 C CA  . ARG A 1 477 ? 16.409  -4.662  10.158  1.00 94.49 477 A 1 
ATOM   3761 C C   . ARG A 1 477 ? 17.316  -4.651  8.911   1.00 94.24 477 A 1 
ATOM   3762 O O   . ARG A 1 477 ? 18.116  -5.565  8.758   1.00 92.03 477 A 1 
ATOM   3763 C CB  . ARG A 1 477 ? 15.816  -6.059  10.461  1.00 93.45 477 A 1 
ATOM   3764 C CG  . ARG A 1 477 ? 15.193  -6.171  11.862  1.00 91.45 477 A 1 
ATOM   3765 C CD  . ARG A 1 477 ? 14.584  -7.565  12.073  1.00 89.70 477 A 1 
ATOM   3766 N NE  . ARG A 1 477 ? 14.068  -7.755  13.450  1.00 86.88 477 A 1 
ATOM   3767 C CZ  . ARG A 1 477 ? 13.445  -8.838  13.907  1.00 84.41 477 A 1 
ATOM   3768 N NH1 . ARG A 1 477 ? 13.214  -9.879  13.165  1.00 79.10 477 A 1 
ATOM   3769 N NH2 . ARG A 1 477 ? 13.032  -8.905  15.137  1.00 78.32 477 A 1 
ATOM   3770 N N   . ASP A 1 478 ? 17.261  -3.604  8.092   1.00 93.72 478 A 1 
ATOM   3771 C CA  . ASP A 1 478 ? 18.101  -3.473  6.894   1.00 93.98 478 A 1 
ATOM   3772 C C   . ASP A 1 478 ? 18.778  -2.091  6.833   1.00 95.15 478 A 1 
ATOM   3773 O O   . ASP A 1 478 ? 18.384  -1.178  6.107   1.00 95.09 478 A 1 
ATOM   3774 C CB  . ASP A 1 478 ? 17.291  -3.818  5.643   1.00 92.60 478 A 1 
ATOM   3775 C CG  . ASP A 1 478 ? 18.192  -4.088  4.438   1.00 91.08 478 A 1 
ATOM   3776 O OD1 . ASP A 1 478 ? 19.389  -3.704  4.480   1.00 88.40 478 A 1 
ATOM   3777 O OD2 . ASP A 1 478 ? 17.671  -4.683  3.474   1.00 87.43 478 A 1 
ATOM   3778 N N   . ASN A 1 479 ? 19.816  -1.939  7.652   1.00 95.47 479 A 1 
ATOM   3779 C CA  . ASN A 1 479 ? 20.612  -0.710  7.674   1.00 96.17 479 A 1 
ATOM   3780 C C   . ASN A 1 479 ? 21.439  -0.535  6.394   1.00 96.74 479 A 1 
ATOM   3781 O O   . ASN A 1 479 ? 21.672  0.596   5.986   1.00 96.33 479 A 1 
ATOM   3782 C CB  . ASN A 1 479 ? 21.529  -0.710  8.908   1.00 95.55 479 A 1 
ATOM   3783 C CG  . ASN A 1 479 ? 20.785  -0.538  10.220  1.00 91.37 479 A 1 
ATOM   3784 O OD1 . ASN A 1 479 ? 19.677  -0.041  10.304  1.00 83.28 479 A 1 
ATOM   3785 N ND2 . ASN A 1 479 ? 21.390  -0.941  11.312  1.00 82.82 479 A 1 
ATOM   3786 N N   . ALA A 1 480 ? 21.866  -1.629  5.763   1.00 94.68 480 A 1 
ATOM   3787 C CA  . ALA A 1 480 ? 22.640  -1.563  4.527   1.00 94.29 480 A 1 
ATOM   3788 C C   . ALA A 1 480 ? 21.802  -0.956  3.396   1.00 94.38 480 A 1 
ATOM   3789 O O   . ALA A 1 480 ? 22.237  -0.001  2.754   1.00 93.50 480 A 1 
ATOM   3790 C CB  . ALA A 1 480 ? 23.151  -2.966  4.183   1.00 93.85 480 A 1 
ATOM   3791 N N   . LEU A 1 481 ? 20.570  -1.435  3.225   1.00 94.17 481 A 1 
ATOM   3792 C CA  . LEU A 1 481 ? 19.622  -0.867  2.270   1.00 93.84 481 A 1 
ATOM   3793 C C   . LEU A 1 481 ? 19.231  0.567   2.636   1.00 94.80 481 A 1 
ATOM   3794 O O   . LEU A 1 481 ? 19.121  1.414   1.755   1.00 94.65 481 A 1 
ATOM   3795 C CB  . LEU A 1 481 ? 18.392  -1.775  2.207   1.00 92.57 481 A 1 
ATOM   3796 C CG  . LEU A 1 481 ? 17.318  -1.304  1.218   1.00 89.97 481 A 1 
ATOM   3797 C CD1 . LEU A 1 481 ? 17.817  -1.313  -0.228  1.00 87.93 481 A 1 
ATOM   3798 C CD2 . LEU A 1 481 ? 16.111  -2.231  1.328   1.00 87.23 481 A 1 
ATOM   3799 N N   . THR A 1 482 ? 19.031  0.851   3.927   1.00 95.33 482 A 1 
ATOM   3800 C CA  . THR A 1 482 ? 18.734  2.218   4.375   1.00 96.27 482 A 1 
ATOM   3801 C C   . THR A 1 482 ? 19.856  3.171   3.971   1.00 96.78 482 A 1 
ATOM   3802 O O   . THR A 1 482 ? 19.588  4.174   3.326   1.00 96.87 482 A 1 
ATOM   3803 C CB  . THR A 1 482 ? 18.502  2.284   5.891   1.00 96.32 482 A 1 
ATOM   3804 O OG1 . THR A 1 482 ? 17.428  1.440   6.253   1.00 95.16 482 A 1 
ATOM   3805 C CG2 . THR A 1 482 ? 18.138  3.692   6.365   1.00 95.03 482 A 1 
ATOM   3806 N N   . ASN A 1 483 ? 21.098  2.820   4.276   1.00 97.16 483 A 1 
ATOM   3807 C CA  . ASN A 1 483 ? 22.267  3.646   3.968   1.00 97.20 483 A 1 
ATOM   3808 C C   . ASN A 1 483 ? 22.563  3.733   2.461   1.00 96.75 483 A 1 
ATOM   3809 O O   . ASN A 1 483 ? 23.178  4.698   2.033   1.00 96.02 483 A 1 
ATOM   3810 C CB  . ASN A 1 483 ? 23.483  3.085   4.719   1.00 97.34 483 A 1 
ATOM   3811 C CG  . ASN A 1 483 ? 23.387  3.207   6.232   1.00 95.73 483 A 1 
ATOM   3812 O OD1 . ASN A 1 483 ? 22.573  3.902   6.811   1.00 88.50 483 A 1 
ATOM   3813 N ND2 . ASN A 1 483 ? 24.248  2.520   6.946   1.00 89.23 483 A 1 
ATOM   3814 N N   . SER A 1 484 ? 22.127  2.752   1.662   1.00 96.52 484 A 1 
ATOM   3815 C CA  . SER A 1 484 ? 22.310  2.820   0.207   1.00 95.34 484 A 1 
ATOM   3816 C C   . SER A 1 484 ? 21.384  3.831   -0.472  1.00 95.59 484 A 1 
ATOM   3817 O O   . SER A 1 484 ? 21.701  4.311   -1.553  1.00 94.61 484 A 1 
ATOM   3818 C CB  . SER A 1 484 ? 22.154  1.441   -0.438  1.00 93.99 484 A 1 
ATOM   3819 O OG  . SER A 1 484 ? 20.802  1.019   -0.509  1.00 90.43 484 A 1 
ATOM   3820 N N   . VAL A 1 485 ? 20.252  4.153   0.148   1.00 95.85 485 A 1 
ATOM   3821 C CA  . VAL A 1 485 ? 19.269  5.103   -0.402  1.00 95.93 485 A 1 
ATOM   3822 C C   . VAL A 1 485 ? 19.153  6.390   0.414   1.00 96.87 485 A 1 
ATOM   3823 O O   . VAL A 1 485 ? 18.591  7.359   -0.077  1.00 96.84 485 A 1 
ATOM   3824 C CB  . VAL A 1 485 ? 17.878  4.468   -0.577  1.00 95.04 485 A 1 
ATOM   3825 C CG1 . VAL A 1 485 ? 17.932  3.198   -1.430  1.00 93.39 485 A 1 
ATOM   3826 C CG2 . VAL A 1 485 ? 17.204  4.147   0.763   1.00 92.99 485 A 1 
ATOM   3827 N N   . TRP A 1 486 ? 19.645  6.400   1.652   1.00 97.03 486 A 1 
ATOM   3828 C CA  . TRP A 1 486 ? 19.618  7.580   2.516   1.00 97.69 486 A 1 
ATOM   3829 C C   . TRP A 1 486 ? 20.978  7.769   3.193   1.00 97.77 486 A 1 
ATOM   3830 O O   . TRP A 1 486 ? 21.281  7.156   4.215   1.00 96.93 486 A 1 
ATOM   3831 C CB  . TRP A 1 486 ? 18.462  7.472   3.515   1.00 97.52 486 A 1 
ATOM   3832 C CG  . TRP A 1 486 ? 18.174  8.689   4.345   1.00 97.52 486 A 1 
ATOM   3833 C CD1 . TRP A 1 486 ? 18.780  9.898   4.259   1.00 96.14 486 A 1 
ATOM   3834 C CD2 . TRP A 1 486 ? 17.187  8.818   5.412   1.00 97.32 486 A 1 
ATOM   3835 N NE1 . TRP A 1 486 ? 18.246  10.755  5.197   1.00 95.86 486 A 1 
ATOM   3836 C CE2 . TRP A 1 486 ? 17.260  10.140  5.938   1.00 96.87 486 A 1 
ATOM   3837 C CE3 . TRP A 1 486 ? 16.237  7.949   5.993   1.00 96.26 486 A 1 
ATOM   3838 C CZ2 . TRP A 1 486 ? 16.443  10.575  6.995   1.00 96.17 486 A 1 
ATOM   3839 C CZ3 . TRP A 1 486 ? 15.407  8.377   7.050   1.00 95.80 486 A 1 
ATOM   3840 C CH2 . TRP A 1 486 ? 15.515  9.682   7.553   1.00 95.33 486 A 1 
ATOM   3841 N N   . HIS A 1 487 ? 21.786  8.622   2.592   1.00 97.67 487 A 1 
ATOM   3842 C CA  . HIS A 1 487 ? 23.134  8.963   3.043   1.00 97.46 487 A 1 
ATOM   3843 C C   . HIS A 1 487 ? 23.453  10.424  2.723   1.00 97.65 487 A 1 
ATOM   3844 O O   . HIS A 1 487 ? 22.787  11.040  1.892   1.00 96.80 487 A 1 
ATOM   3845 C CB  . HIS A 1 487 ? 24.150  7.997   2.406   1.00 96.88 487 A 1 
ATOM   3846 C CG  . HIS A 1 487 ? 24.200  8.060   0.899   1.00 97.15 487 A 1 
ATOM   3847 N ND1 . HIS A 1 487 ? 24.963  8.926   0.153   1.00 90.82 487 A 1 
ATOM   3848 C CD2 . HIS A 1 487 ? 23.512  7.263   0.018   1.00 92.12 487 A 1 
ATOM   3849 C CE1 . HIS A 1 487 ? 24.748  8.660   -1.146  1.00 92.61 487 A 1 
ATOM   3850 N NE2 . HIS A 1 487 ? 23.867  7.647   -1.280  1.00 93.70 487 A 1 
ATOM   3851 N N   . ASP A 1 488 ? 24.445  10.988  3.400   1.00 97.32 488 A 1 
ATOM   3852 C CA  . ASP A 1 488 ? 24.880  12.385  3.219   1.00 97.09 488 A 1 
ATOM   3853 C C   . ASP A 1 488 ? 23.725  13.407  3.334   1.00 97.41 488 A 1 
ATOM   3854 O O   . ASP A 1 488 ? 23.647  14.384  2.591   1.00 96.26 488 A 1 
ATOM   3855 C CB  . ASP A 1 488 ? 25.703  12.520  1.924   1.00 96.33 488 A 1 
ATOM   3856 C CG  . ASP A 1 488 ? 26.862  11.519  1.881   1.00 94.38 488 A 1 
ATOM   3857 O OD1 . ASP A 1 488 ? 27.578  11.418  2.903   1.00 90.03 488 A 1 
ATOM   3858 O OD2 . ASP A 1 488 ? 27.006  10.840  0.842   1.00 89.76 488 A 1 
ATOM   3859 N N   . ASP A 1 489 ? 22.801  13.144  4.255   1.00 97.70 489 A 1 
ATOM   3860 C CA  . ASP A 1 489 ? 21.569  13.919  4.459   1.00 97.69 489 A 1 
ATOM   3861 C C   . ASP A 1 489 ? 20.671  14.040  3.209   1.00 97.96 489 A 1 
ATOM   3862 O O   . ASP A 1 489 ? 19.903  14.995  3.059   1.00 97.11 489 A 1 
ATOM   3863 C CB  . ASP A 1 489 ? 21.889  15.277  5.107   1.00 96.82 489 A 1 
ATOM   3864 C CG  . ASP A 1 489 ? 22.480  15.156  6.511   1.00 94.11 489 A 1 
ATOM   3865 O OD1 . ASP A 1 489 ? 21.948  14.328  7.289   1.00 90.45 489 A 1 
ATOM   3866 O OD2 . ASP A 1 489 ? 23.378  15.965  6.825   1.00 89.79 489 A 1 
ATOM   3867 N N   . ILE A 1 490 ? 20.741  13.054  2.309   1.00 97.92 490 A 1 
ATOM   3868 C CA  . ILE A 1 490 ? 19.932  12.974  1.091   1.00 98.19 490 A 1 
ATOM   3869 C C   . ILE A 1 490 ? 19.255  11.605  1.023   1.00 98.27 490 A 1 
ATOM   3870 O O   . ILE A 1 490 ? 19.916  10.567  1.037   1.00 97.83 490 A 1 
ATOM   3871 C CB  . ILE A 1 490 ? 20.780  13.262  -0.173  1.00 97.97 490 A 1 
ATOM   3872 C CG1 . ILE A 1 490 ? 21.478  14.640  -0.081  1.00 96.68 490 A 1 
ATOM   3873 C CG2 . ILE A 1 490 ? 19.888  13.203  -1.426  1.00 96.81 490 A 1 
ATOM   3874 C CD1 . ILE A 1 490 ? 22.446  14.944  -1.229  1.00 92.95 490 A 1 
ATOM   3875 N N   . TYR A 1 491 ? 17.932  11.601  0.884   1.00 97.89 491 A 1 
ATOM   3876 C CA  . TYR A 1 491 ? 17.166  10.411  0.530   1.00 97.91 491 A 1 
ATOM   3877 C C   . TYR A 1 491 ? 16.947  10.358  -0.984  1.00 97.97 491 A 1 
ATOM   3878 O O   . TYR A 1 491 ? 16.316  11.246  -1.564  1.00 97.63 491 A 1 
ATOM   3879 C CB  . TYR A 1 491 ? 15.851  10.377  1.318   1.00 97.53 491 A 1 
ATOM   3880 C CG  . TYR A 1 491 ? 14.923  9.256   0.889   1.00 97.05 491 A 1 
ATOM   3881 C CD1 . TYR A 1 491 ? 13.693  9.549   0.272   1.00 95.91 491 A 1 
ATOM   3882 C CD2 . TYR A 1 491 ? 15.314  7.914   1.061   1.00 96.18 491 A 1 
ATOM   3883 C CE1 . TYR A 1 491 ? 12.861  8.508   -0.178  1.00 95.49 491 A 1 
ATOM   3884 C CE2 . TYR A 1 491 ? 14.490  6.869   0.601   1.00 95.34 491 A 1 
ATOM   3885 C CZ  . TYR A 1 491 ? 13.263  7.166   -0.025  1.00 95.43 491 A 1 
ATOM   3886 O OH  . TYR A 1 491 ? 12.481  6.162   -0.494  1.00 94.08 491 A 1 
ATOM   3887 N N   . TYR A 1 492 ? 17.444  9.302   -1.614  1.00 97.48 492 A 1 
ATOM   3888 C CA  . TYR A 1 492 ? 17.322  9.022   -3.043  1.00 97.05 492 A 1 
ATOM   3889 C C   . TYR A 1 492 ? 16.074  8.164   -3.288  1.00 96.40 492 A 1 
ATOM   3890 O O   . TYR A 1 492 ? 16.020  6.994   -2.906  1.00 95.41 492 A 1 
ATOM   3891 C CB  . TYR A 1 492 ? 18.595  8.325   -3.532  1.00 96.98 492 A 1 
ATOM   3892 C CG  . TYR A 1 492 ? 19.847  9.180   -3.444  1.00 97.17 492 A 1 
ATOM   3893 C CD1 . TYR A 1 492 ? 20.290  9.906   -4.566  1.00 96.19 492 A 1 
ATOM   3894 C CD2 . TYR A 1 492 ? 20.564  9.265   -2.233  1.00 96.45 492 A 1 
ATOM   3895 C CE1 . TYR A 1 492 ? 21.440  10.711  -4.483  1.00 95.80 492 A 1 
ATOM   3896 C CE2 . TYR A 1 492 ? 21.712  10.079  -2.146  1.00 96.14 492 A 1 
ATOM   3897 C CZ  . TYR A 1 492 ? 22.151  10.801  -3.272  1.00 96.44 492 A 1 
ATOM   3898 O OH  . TYR A 1 492 ? 23.253  11.590  -3.187  1.00 95.56 492 A 1 
ATOM   3899 N N   . THR A 1 493 ? 15.062  8.745   -3.918  1.00 96.42 493 A 1 
ATOM   3900 C CA  . THR A 1 493 ? 13.749  8.086   -4.061  1.00 95.77 493 A 1 
ATOM   3901 C C   . THR A 1 493 ? 13.762  6.918   -5.053  1.00 94.29 493 A 1 
ATOM   3902 O O   . THR A 1 493 ? 12.883  6.051   -5.014  1.00 92.53 493 A 1 
ATOM   3903 C CB  . THR A 1 493 ? 12.667  9.090   -4.484  1.00 95.88 493 A 1 
ATOM   3904 O OG1 . THR A 1 493 ? 12.909  9.540   -5.801  1.00 94.71 493 A 1 
ATOM   3905 C CG2 . THR A 1 493 ? 12.565  10.309  -3.566  1.00 94.67 493 A 1 
ATOM   3906 N N   . GLY A 1 494 ? 14.735  6.890   -5.959  1.00 94.50 494 A 1 
ATOM   3907 C CA  . GLY A 1 494 ? 14.775  5.969   -7.093  1.00 93.15 494 A 1 
ATOM   3908 C C   . GLY A 1 494 ? 13.790  6.322   -8.215  1.00 92.60 494 A 1 
ATOM   3909 O O   . GLY A 1 494 ? 13.609  5.522   -9.131  1.00 90.40 494 A 1 
ATOM   3910 N N   . ASP A 1 495 ? 13.139  7.485   -8.142  1.00 92.93 495 A 1 
ATOM   3911 C CA  . ASP A 1 495 ? 12.224  7.990   -9.166  1.00 93.39 495 A 1 
ATOM   3912 C C   . ASP A 1 495 ? 12.869  9.143   -9.945  1.00 94.53 495 A 1 
ATOM   3913 O O   . ASP A 1 495 ? 13.624  9.939   -9.393  1.00 94.16 495 A 1 
ATOM   3914 C CB  . ASP A 1 495 ? 10.891  8.402   -8.527  1.00 92.40 495 A 1 
ATOM   3915 C CG  . ASP A 1 495 ? 10.124  7.220   -7.917  1.00 90.95 495 A 1 
ATOM   3916 O OD1 . ASP A 1 495 ? 10.101  6.128   -8.529  1.00 87.54 495 A 1 
ATOM   3917 O OD2 . ASP A 1 495 ? 9.539   7.361   -6.824  1.00 86.85 495 A 1 
ATOM   3918 N N   . VAL A 1 496 ? 12.570  9.226   -11.245 1.00 93.49 496 A 1 
ATOM   3919 C CA  . VAL A 1 496 ? 13.097  10.242  -12.164 1.00 93.28 496 A 1 
ATOM   3920 C C   . VAL A 1 496 ? 11.976  11.192  -12.562 1.00 93.43 496 A 1 
ATOM   3921 O O   . VAL A 1 496 ? 10.859  10.768  -12.870 1.00 92.89 496 A 1 
ATOM   3922 C CB  . VAL A 1 496 ? 13.768  9.599   -13.394 1.00 92.61 496 A 1 
ATOM   3923 C CG1 . VAL A 1 496 ? 14.323  10.643  -14.379 1.00 90.06 496 A 1 
ATOM   3924 C CG2 . VAL A 1 496 ? 14.945  8.709   -12.973 1.00 89.71 496 A 1 
ATOM   3925 N N   . ALA A 1 497 ? 12.293  12.480  -12.579 1.00 94.26 497 A 1 
ATOM   3926 C CA  . ALA A 1 497 ? 11.405  13.540  -13.029 1.00 94.60 497 A 1 
ATOM   3927 C C   . ALA A 1 497 ? 12.182  14.648  -13.745 1.00 94.60 497 A 1 
ATOM   3928 O O   . ALA A 1 497 ? 13.411  14.686  -13.724 1.00 94.47 497 A 1 
ATOM   3929 C CB  . ALA A 1 497 ? 10.638  14.087  -11.817 1.00 94.93 497 A 1 
ATOM   3930 N N   . TRP A 1 498 ? 11.447  15.576  -14.345 1.00 95.30 498 A 1 
ATOM   3931 C CA  . TRP A 1 498 ? 11.957  16.871  -14.785 1.00 95.37 498 A 1 
ATOM   3932 C C   . TRP A 1 498 ? 11.074  17.991  -14.234 1.00 96.06 498 A 1 
ATOM   3933 O O   . TRP A 1 498 ? 9.968   17.743  -13.747 1.00 95.99 498 A 1 
ATOM   3934 C CB  . TRP A 1 498 ? 12.066  16.893  -16.315 1.00 94.60 498 A 1 
ATOM   3935 C CG  . TRP A 1 498 ? 10.771  16.753  -17.045 1.00 93.77 498 A 1 
ATOM   3936 C CD1 . TRP A 1 498 ? 10.148  15.594  -17.333 1.00 91.68 498 A 1 
ATOM   3937 C CD2 . TRP A 1 498 ? 9.912   17.808  -17.575 1.00 92.97 498 A 1 
ATOM   3938 N NE1 . TRP A 1 498 ? 8.966   15.847  -17.999 1.00 90.46 498 A 1 
ATOM   3939 C CE2 . TRP A 1 498 ? 8.771   17.198  -18.181 1.00 91.85 498 A 1 
ATOM   3940 C CE3 . TRP A 1 498 ? 9.986   19.217  -17.609 1.00 90.82 498 A 1 
ATOM   3941 C CZ2 . TRP A 1 498 ? 7.754   17.952  -18.787 1.00 89.30 498 A 1 
ATOM   3942 C CZ3 . TRP A 1 498 ? 8.972   19.981  -18.217 1.00 88.22 498 A 1 
ATOM   3943 C CH2 . TRP A 1 498 ? 7.858   19.353  -18.805 1.00 87.29 498 A 1 
ATOM   3944 N N   . LYS A 1 499 ? 11.558  19.230  -14.276 1.00 96.41 499 A 1 
ATOM   3945 C CA  . LYS A 1 499 ? 10.849  20.413  -13.759 1.00 97.13 499 A 1 
ATOM   3946 C C   . LYS A 1 499 ? 10.596  21.413  -14.879 1.00 97.11 499 A 1 
ATOM   3947 O O   . LYS A 1 499 ? 11.528  21.775  -15.596 1.00 96.10 499 A 1 
ATOM   3948 C CB  . LYS A 1 499 ? 11.659  20.994  -12.592 1.00 96.47 499 A 1 
ATOM   3949 C CG  . LYS A 1 499 ? 10.915  22.112  -11.842 1.00 93.74 499 A 1 
ATOM   3950 C CD  . LYS A 1 499 ? 11.701  22.589  -10.607 1.00 92.42 499 A 1 
ATOM   3951 C CE  . LYS A 1 499 ? 13.021  23.259  -11.007 1.00 83.18 499 A 1 
ATOM   3952 N NZ  . LYS A 1 499 ? 13.871  23.540  -9.831  1.00 79.95 499 A 1 
ATOM   3953 N N   . ASP A 1 500 ? 9.345   21.863  -15.024 1.00 95.88 500 A 1 
ATOM   3954 C CA  . ASP A 1 500 ? 8.960   22.862  -16.028 1.00 96.03 500 A 1 
ATOM   3955 C C   . ASP A 1 500 ? 9.254   24.309  -15.591 1.00 96.10 500 A 1 
ATOM   3956 O O   . ASP A 1 500 ? 9.740   24.567  -14.482 1.00 95.31 500 A 1 
ATOM   3957 C CB  . ASP A 1 500 ? 7.507   22.624  -16.499 1.00 95.51 500 A 1 
ATOM   3958 C CG  . ASP A 1 500 ? 6.387   23.060  -15.546 1.00 95.89 500 A 1 
ATOM   3959 O OD1 . ASP A 1 500 ? 6.651   23.761  -14.552 1.00 93.55 500 A 1 
ATOM   3960 O OD2 . ASP A 1 500 ? 5.208   22.738  -15.841 1.00 93.57 500 A 1 
ATOM   3961 N N   . GLU A 1 501 ? 8.958   25.261  -16.487 1.00 96.40 501 A 1 
ATOM   3962 C CA  . GLU A 1 501 ? 9.185   26.700  -16.278 1.00 96.19 501 A 1 
ATOM   3963 C C   . GLU A 1 501 ? 8.376   27.275  -15.108 1.00 96.54 501 A 1 
ATOM   3964 O O   . GLU A 1 501 ? 8.827   28.197  -14.432 1.00 94.58 501 A 1 
ATOM   3965 C CB  . GLU A 1 501 ? 8.829   27.467  -17.567 1.00 94.85 501 A 1 
ATOM   3966 C CG  . GLU A 1 501 ? 9.684   27.025  -18.760 1.00 85.61 501 A 1 
ATOM   3967 C CD  . GLU A 1 501 ? 9.420   27.790  -20.062 1.00 76.13 501 A 1 
ATOM   3968 O OE1 . GLU A 1 501 ? 10.118  27.465  -21.052 1.00 68.54 501 A 1 
ATOM   3969 O OE2 . GLU A 1 501 ? 8.545   28.685  -20.079 1.00 67.44 501 A 1 
ATOM   3970 N N   . ASP A 1 502 ? 7.207   26.693  -14.818 1.00 97.07 502 A 1 
ATOM   3971 C CA  . ASP A 1 502 ? 6.351   27.085  -13.697 1.00 97.10 502 A 1 
ATOM   3972 C C   . ASP A 1 502 ? 6.745   26.390  -12.383 1.00 97.43 502 A 1 
ATOM   3973 O O   . ASP A 1 502 ? 6.120   26.606  -11.337 1.00 96.48 502 A 1 
ATOM   3974 C CB  . ASP A 1 502 ? 4.889   26.796  -14.047 1.00 96.57 502 A 1 
ATOM   3975 C CG  . ASP A 1 502 ? 4.343   27.645  -15.191 1.00 94.91 502 A 1 
ATOM   3976 O OD1 . ASP A 1 502 ? 4.623   28.858  -15.203 1.00 91.56 502 A 1 
ATOM   3977 O OD2 . ASP A 1 502 ? 3.545   27.076  -15.973 1.00 91.33 502 A 1 
ATOM   3978 N N   . GLY A 1 503 ? 7.780   25.551  -12.413 1.00 97.22 503 A 1 
ATOM   3979 C CA  . GLY A 1 503 ? 8.292   24.803  -11.268 1.00 97.11 503 A 1 
ATOM   3980 C C   . GLY A 1 503 ? 7.500   23.538  -10.932 1.00 97.64 503 A 1 
ATOM   3981 O O   . GLY A 1 503 ? 7.663   23.021  -9.824  1.00 96.93 503 A 1 
ATOM   3982 N N   . TYR A 1 504 ? 6.656   23.038  -11.841 1.00 97.56 504 A 1 
ATOM   3983 C CA  . TYR A 1 504 ? 5.959   21.762  -11.669 1.00 97.77 504 A 1 
ATOM   3984 C C   . TYR A 1 504 ? 6.884   20.599  -12.021 1.00 97.69 504 A 1 
ATOM   3985 O O   . TYR A 1 504 ? 7.651   20.664  -12.981 1.00 96.92 504 A 1 
ATOM   3986 C CB  . TYR A 1 504 ? 4.690   21.676  -12.525 1.00 97.66 504 A 1 
ATOM   3987 C CG  . TYR A 1 504 ? 3.515   22.513  -12.066 1.00 97.60 504 A 1 
ATOM   3988 C CD1 . TYR A 1 504 ? 2.301   21.877  -11.718 1.00 95.15 504 A 1 
ATOM   3989 C CD2 . TYR A 1 504 ? 3.602   23.915  -12.027 1.00 95.39 504 A 1 
ATOM   3990 C CE1 . TYR A 1 504 ? 1.183   22.644  -11.345 1.00 94.35 504 A 1 
ATOM   3991 C CE2 . TYR A 1 504 ? 2.490   24.682  -11.644 1.00 94.44 504 A 1 
ATOM   3992 C CZ  . TYR A 1 504 ? 1.274   24.049  -11.314 1.00 96.39 504 A 1 
ATOM   3993 O OH  . TYR A 1 504 ? 0.196   24.795  -10.972 1.00 95.31 504 A 1 
ATOM   3994 N N   . PHE A 1 505 ? 6.763   19.523  -11.265 1.00 97.45 505 A 1 
ATOM   3995 C CA  . PHE A 1 505 ? 7.505   18.289  -11.486 1.00 97.47 505 A 1 
ATOM   3996 C C   . PHE A 1 505 ? 6.683   17.311  -12.326 1.00 96.90 505 A 1 
ATOM   3997 O O   . PHE A 1 505 ? 5.484   17.137  -12.111 1.00 95.90 505 A 1 
ATOM   3998 C CB  . PHE A 1 505 ? 7.910   17.682  -10.142 1.00 97.65 505 A 1 
ATOM   3999 C CG  . PHE A 1 505 ? 9.009   18.430  -9.409  1.00 97.86 505 A 1 
ATOM   4000 C CD1 . PHE A 1 505 ? 10.296  17.863  -9.303  1.00 96.82 505 A 1 
ATOM   4001 C CD2 . PHE A 1 505 ? 8.760   19.683  -8.819  1.00 96.90 505 A 1 
ATOM   4002 C CE1 . PHE A 1 505 ? 11.315  18.539  -8.612  1.00 96.36 505 A 1 
ATOM   4003 C CE2 . PHE A 1 505 ? 9.781   20.364  -8.136  1.00 96.44 505 A 1 
ATOM   4004 C CZ  . PHE A 1 505 ? 11.059  19.791  -8.028  1.00 97.10 505 A 1 
ATOM   4005 N N   . TRP A 1 506 ? 7.351   16.639  -13.261 1.00 95.60 506 A 1 
ATOM   4006 C CA  . TRP A 1 506 ? 6.758   15.699  -14.208 1.00 94.85 506 A 1 
ATOM   4007 C C   . TRP A 1 506 ? 7.460   14.352  -14.094 1.00 94.38 506 A 1 
ATOM   4008 O O   . TRP A 1 506 ? 8.667   14.262  -14.316 1.00 92.67 506 A 1 
ATOM   4009 C CB  . TRP A 1 506 ? 6.883   16.272  -15.612 1.00 94.19 506 A 1 
ATOM   4010 C CG  . TRP A 1 506 ? 6.103   17.524  -15.837 1.00 94.11 506 A 1 
ATOM   4011 C CD1 . TRP A 1 506 ? 6.506   18.783  -15.559 1.00 92.79 506 A 1 
ATOM   4012 C CD2 . TRP A 1 506 ? 4.758   17.654  -16.392 1.00 94.41 506 A 1 
ATOM   4013 N NE1 . TRP A 1 506 ? 5.516   19.681  -15.906 1.00 92.42 506 A 1 
ATOM   4014 C CE2 . TRP A 1 506 ? 4.420   19.039  -16.436 1.00 93.20 506 A 1 
ATOM   4015 C CE3 . TRP A 1 506 ? 3.798   16.740  -16.870 1.00 93.19 506 A 1 
ATOM   4016 C CZ2 . TRP A 1 506 ? 3.197   19.492  -16.943 1.00 92.93 506 A 1 
ATOM   4017 C CZ3 . TRP A 1 506 ? 2.566   17.185  -17.379 1.00 92.49 506 A 1 
ATOM   4018 C CH2 . TRP A 1 506 ? 2.265   18.556  -17.419 1.00 92.05 506 A 1 
ATOM   4019 N N   . PHE A 1 507 ? 6.697   13.321  -13.742 1.00 92.26 507 A 1 
ATOM   4020 C CA  . PHE A 1 507 ? 7.235   11.983  -13.538 1.00 90.60 507 A 1 
ATOM   4021 C C   . PHE A 1 507 ? 7.650   11.349  -14.867 1.00 89.83 507 A 1 
ATOM   4022 O O   . PHE A 1 507 ? 6.870   11.329  -15.816 1.00 88.43 507 A 1 
ATOM   4023 C CB  . PHE A 1 507 ? 6.188   11.130  -12.818 1.00 89.09 507 A 1 
ATOM   4024 C CG  . PHE A 1 507 ? 6.680   9.752   -12.430 1.00 87.21 507 A 1 
ATOM   4025 C CD1 . PHE A 1 507 ? 6.276   8.621   -13.163 1.00 83.04 507 A 1 
ATOM   4026 C CD2 . PHE A 1 507 ? 7.527   9.597   -11.319 1.00 82.42 507 A 1 
ATOM   4027 C CE1 . PHE A 1 507 ? 6.703   7.342   -12.771 1.00 80.40 507 A 1 
ATOM   4028 C CE2 . PHE A 1 507 ? 7.956   8.317   -10.931 1.00 79.19 507 A 1 
ATOM   4029 C CZ  . PHE A 1 507 ? 7.540   7.186   -11.652 1.00 81.24 507 A 1 
ATOM   4030 N N   . VAL A 1 508 ? 8.859   10.797  -14.917 1.00 90.37 508 A 1 
ATOM   4031 C CA  . VAL A 1 508 ? 9.391   10.087  -16.092 1.00 88.60 508 A 1 
ATOM   4032 C C   . VAL A 1 508 ? 9.304   8.579   -15.882 1.00 86.80 508 A 1 
ATOM   4033 O O   . VAL A 1 508 ? 8.805   7.850   -16.743 1.00 83.95 508 A 1 
ATOM   4034 C CB  . VAL A 1 508 ? 10.832  10.527  -16.396 1.00 88.52 508 A 1 
ATOM   4035 C CG1 . VAL A 1 508 ? 11.407  9.795   -17.614 1.00 85.06 508 A 1 
ATOM   4036 C CG2 . VAL A 1 508 ? 10.911  12.032  -16.666 1.00 84.48 508 A 1 
ATOM   4037 N N   . GLY A 1 509 ? 9.754   8.090   -14.730 1.00 88.22 509 A 1 
ATOM   4038 C CA  . GLY A 1 509 ? 9.750   6.664   -14.423 1.00 86.57 509 A 1 
ATOM   4039 C C   . GLY A 1 509 ? 10.610  6.331   -13.214 1.00 88.17 509 A 1 
ATOM   4040 O O   . GLY A 1 509 ? 11.197  7.211   -12.583 1.00 87.40 509 A 1 
ATOM   4041 N N   . ARG A 1 510 ? 10.705  5.043   -12.897 1.00 88.53 510 A 1 
ATOM   4042 C CA  . ARG A 1 510 ? 11.722  4.559   -11.957 1.00 88.16 510 A 1 
ATOM   4043 C C   . ARG A 1 510 ? 13.097  4.646   -12.610 1.00 88.46 510 A 1 
ATOM   4044 O O   . ARG A 1 510 ? 13.213  4.359   -13.800 1.00 86.26 510 A 1 
ATOM   4045 C CB  . ARG A 1 510 ? 11.423  3.108   -11.546 1.00 86.31 510 A 1 
ATOM   4046 C CG  . ARG A 1 510 ? 10.125  2.927   -10.757 1.00 79.47 510 A 1 
ATOM   4047 C CD  . ARG A 1 510 ? 10.232  3.480   -9.335  1.00 76.08 510 A 1 
ATOM   4048 N NE  . ARG A 1 510 ? 11.235  2.773   -8.505  1.00 69.64 510 A 1 
ATOM   4049 C CZ  . ARG A 1 510 ? 11.545  3.074   -7.253  1.00 64.07 510 A 1 
ATOM   4050 N NH1 . ARG A 1 510 ? 10.953  4.037   -6.609  1.00 57.12 510 A 1 
ATOM   4051 N NH2 . ARG A 1 510 ? 12.466  2.411   -6.618  1.00 54.81 510 A 1 
ATOM   4052 N N   . ASN A 1 511 ? 14.119  4.963   -11.851 1.00 87.64 511 A 1 
ATOM   4053 C CA  . ASN A 1 511 ? 15.484  5.084   -12.371 1.00 87.78 511 A 1 
ATOM   4054 C C   . ASN A 1 511 ? 15.979  3.794   -13.057 1.00 87.68 511 A 1 
ATOM   4055 O O   . ASN A 1 511 ? 16.687  3.846   -14.058 1.00 83.98 511 A 1 
ATOM   4056 C CB  . ASN A 1 511 ? 16.401  5.489   -11.201 1.00 86.61 511 A 1 
ATOM   4057 C CG  . ASN A 1 511 ? 17.777  5.936   -11.663 1.00 84.52 511 A 1 
ATOM   4058 O OD1 . ASN A 1 511 ? 17.940  6.623   -12.654 1.00 76.29 511 A 1 
ATOM   4059 N ND2 . ASN A 1 511 ? 18.814  5.577   -10.945 1.00 77.15 511 A 1 
ATOM   4060 N N   . ASP A 1 512 ? 15.551  2.639   -12.546 1.00 85.85 512 A 1 
ATOM   4061 C CA  . ASP A 1 512 ? 15.832  1.304   -13.090 1.00 84.73 512 A 1 
ATOM   4062 C C   . ASP A 1 512 ? 14.925  0.908   -14.275 1.00 84.94 512 A 1 
ATOM   4063 O O   . ASP A 1 512 ? 15.267  -0.010  -15.024 1.00 81.17 512 A 1 
ATOM   4064 C CB  . ASP A 1 512 ? 15.764  0.271   -11.943 1.00 81.68 512 A 1 
ATOM   4065 C CG  . ASP A 1 512 ? 14.422  0.196   -11.188 1.00 76.70 512 A 1 
ATOM   4066 O OD1 . ASP A 1 512 ? 13.750  1.241   -11.049 1.00 70.94 512 A 1 
ATOM   4067 O OD2 . ASP A 1 512 ? 14.098  -0.894  -10.668 1.00 72.20 512 A 1 
ATOM   4068 N N   . ASP A 1 513 ? 13.805  1.596   -14.491 1.00 83.76 513 A 1 
ATOM   4069 C CA  . ASP A 1 513 ? 12.852  1.313   -15.572 1.00 84.44 513 A 1 
ATOM   4070 C C   . ASP A 1 513 ? 12.963  2.280   -16.764 1.00 85.91 513 A 1 
ATOM   4071 O O   . ASP A 1 513 ? 12.483  1.960   -17.855 1.00 84.28 513 A 1 
ATOM   4072 C CB  . ASP A 1 513 ? 11.413  1.303   -15.021 1.00 81.32 513 A 1 
ATOM   4073 C CG  . ASP A 1 513 ? 11.066  0.090   -14.145 1.00 78.81 513 A 1 
ATOM   4074 O OD1 . ASP A 1 513 ? 11.661  -0.996  -14.346 1.00 75.38 513 A 1 
ATOM   4075 O OD2 . ASP A 1 513 ? 10.088  0.199   -13.364 1.00 74.01 513 A 1 
ATOM   4076 N N   . VAL A 1 514 ? 13.598  3.444   -16.595 1.00 84.98 514 A 1 
ATOM   4077 C CA  . VAL A 1 514 ? 13.783  4.432   -17.669 1.00 86.00 514 A 1 
ATOM   4078 C C   . VAL A 1 514 ? 14.658  3.852   -18.786 1.00 86.59 514 A 1 
ATOM   4079 O O   . VAL A 1 514 ? 15.789  3.416   -18.575 1.00 86.13 514 A 1 
ATOM   4080 C CB  . VAL A 1 514 ? 14.362  5.754   -17.134 1.00 84.26 514 A 1 
ATOM   4081 C CG1 . VAL A 1 514 ? 14.753  6.724   -18.259 1.00 77.90 514 A 1 
ATOM   4082 C CG2 . VAL A 1 514 ? 13.323  6.481   -16.273 1.00 79.79 514 A 1 
ATOM   4083 N N   . ILE A 1 515 ? 14.144  3.891   -20.013 1.00 87.07 515 A 1 
ATOM   4084 C CA  . ILE A 1 515 ? 14.797  3.329   -21.196 1.00 88.64 515 A 1 
ATOM   4085 C C   . ILE A 1 515 ? 15.708  4.392   -21.814 1.00 87.92 515 A 1 
ATOM   4086 O O   . ILE A 1 515 ? 15.240  5.423   -22.300 1.00 86.22 515 A 1 
ATOM   4087 C CB  . ILE A 1 515 ? 13.739  2.799   -22.192 1.00 90.10 515 A 1 
ATOM   4088 C CG1 . ILE A 1 515 ? 12.837  1.732   -21.522 1.00 89.59 515 A 1 
ATOM   4089 C CG2 . ILE A 1 515 ? 14.426  2.221   -23.444 1.00 88.08 515 A 1 
ATOM   4090 C CD1 . ILE A 1 515 ? 11.576  1.413   -22.322 1.00 84.40 515 A 1 
ATOM   4091 N N   . LYS A 1 516 ? 17.015  4.121   -21.845 1.00 85.81 516 A 1 
ATOM   4092 C CA  . LYS A 1 516 ? 18.021  4.992   -22.480 1.00 84.86 516 A 1 
ATOM   4093 C C   . LYS A 1 516 ? 18.221  4.547   -23.934 1.00 85.54 516 A 1 
ATOM   4094 O O   . LYS A 1 516 ? 18.935  3.582   -24.191 1.00 83.50 516 A 1 
ATOM   4095 C CB  . LYS A 1 516 ? 19.331  4.967   -21.670 1.00 82.28 516 A 1 
ATOM   4096 C CG  . LYS A 1 516 ? 19.172  5.484   -20.227 1.00 75.61 516 A 1 
ATOM   4097 C CD  . LYS A 1 516 ? 20.512  5.438   -19.462 1.00 69.18 516 A 1 
ATOM   4098 C CE  . LYS A 1 516 ? 20.329  5.862   -17.998 1.00 63.23 516 A 1 
ATOM   4099 N NZ  . LYS A 1 516 ? 21.599  5.784   -17.220 1.00 55.89 516 A 1 
ATOM   4100 N N   . SER A 1 517 ? 17.586  5.229   -24.889 1.00 83.93 517 A 1 
ATOM   4101 C CA  . SER A 1 517 ? 17.623  4.880   -26.314 1.00 84.57 517 A 1 
ATOM   4102 C C   . SER A 1 517 ? 18.148  6.039   -27.157 1.00 82.98 517 A 1 
ATOM   4103 O O   . SER A 1 517 ? 17.532  7.104   -27.201 1.00 79.76 517 A 1 
ATOM   4104 C CB  . SER A 1 517 ? 16.228  4.464   -26.789 1.00 85.80 517 A 1 
ATOM   4105 O OG  . SER A 1 517 ? 16.275  3.991   -28.130 1.00 81.71 517 A 1 
ATOM   4106 N N   . SER A 1 518 ? 19.262  5.835   -27.857 1.00 82.04 518 A 1 
ATOM   4107 C CA  . SER A 1 518 ? 19.857  6.840   -28.760 1.00 80.56 518 A 1 
ATOM   4108 C C   . SER A 1 518 ? 20.058  8.227   -28.119 1.00 79.17 518 A 1 
ATOM   4109 O O   . SER A 1 518 ? 19.825  9.247   -28.762 1.00 75.50 518 A 1 
ATOM   4110 C CB  . SER A 1 518 ? 19.047  6.944   -30.066 1.00 79.74 518 A 1 
ATOM   4111 O OG  . SER A 1 518 ? 18.958  5.692   -30.715 1.00 74.10 518 A 1 
ATOM   4112 N N   . GLY A 1 519 ? 20.462  8.266   -26.841 1.00 74.20 519 A 1 
ATOM   4113 C CA  . GLY A 1 519 ? 20.658  9.510   -26.078 1.00 72.06 519 A 1 
ATOM   4114 C C   . GLY A 1 519 ? 19.384  10.109  -25.466 1.00 75.06 519 A 1 
ATOM   4115 O O   . GLY A 1 519 ? 19.478  11.077  -24.722 1.00 72.57 519 A 1 
ATOM   4116 N N   . TYR A 1 520 ? 18.218  9.531   -25.732 1.00 76.26 520 A 1 
ATOM   4117 C CA  . TYR A 1 520 ? 16.955  9.926   -25.103 1.00 78.94 520 A 1 
ATOM   4118 C C   . TYR A 1 520 ? 16.645  9.049   -23.889 1.00 80.47 520 A 1 
ATOM   4119 O O   . TYR A 1 520 ? 16.908  7.847   -23.900 1.00 77.28 520 A 1 
ATOM   4120 C CB  . TYR A 1 520 ? 15.809  9.851   -26.117 1.00 76.99 520 A 1 
ATOM   4121 C CG  . TYR A 1 520 ? 15.993  10.766  -27.308 1.00 74.89 520 A 1 
ATOM   4122 C CD1 . TYR A 1 520 ? 15.704  12.141  -27.190 1.00 69.10 520 A 1 
ATOM   4123 C CD2 . TYR A 1 520 ? 16.476  10.251  -28.531 1.00 69.30 520 A 1 
ATOM   4124 C CE1 . TYR A 1 520 ? 15.898  12.998  -28.286 1.00 64.73 520 A 1 
ATOM   4125 C CE2 . TYR A 1 520 ? 16.673  11.110  -29.628 1.00 64.45 520 A 1 
ATOM   4126 C CZ  . TYR A 1 520 ? 16.383  12.484  -29.506 1.00 68.85 520 A 1 
ATOM   4127 O OH  . TYR A 1 520 ? 16.576  13.314  -30.566 1.00 66.04 520 A 1 
ATOM   4128 N N   . ARG A 1 521 ? 16.012  9.642   -22.877 1.00 76.25 521 A 1 
ATOM   4129 C CA  . ARG A 1 521 ? 15.363  8.917   -21.780 1.00 78.92 521 A 1 
ATOM   4130 C C   . ARG A 1 521 ? 13.874  8.779   -22.100 1.00 81.12 521 A 1 
ATOM   4131 O O   . ARG A 1 521 ? 13.190  9.764   -22.370 1.00 80.84 521 A 1 
ATOM   4132 C CB  . ARG A 1 521 ? 15.610  9.627   -20.445 1.00 77.24 521 A 1 
ATOM   4133 C CG  . ARG A 1 521 ? 17.079  9.533   -19.995 1.00 74.15 521 A 1 
ATOM   4134 C CD  . ARG A 1 521 ? 17.247  10.185  -18.623 1.00 72.60 521 A 1 
ATOM   4135 N NE  . ARG A 1 521 ? 18.636  10.106  -18.120 1.00 64.73 521 A 1 
ATOM   4136 C CZ  . ARG A 1 521 ? 19.021  10.404  -16.890 1.00 59.47 521 A 1 
ATOM   4137 N NH1 . ARG A 1 521 ? 18.185  10.796  -15.968 1.00 53.00 521 A 1 
ATOM   4138 N NH2 . ARG A 1 521 ? 20.271  10.322  -16.550 1.00 51.37 521 A 1 
ATOM   4139 N N   . ILE A 1 522 ? 13.386  7.547   -22.107 1.00 84.74 522 A 1 
ATOM   4140 C CA  . ILE A 1 522 ? 11.993  7.232   -22.425 1.00 87.75 522 A 1 
ATOM   4141 C C   . ILE A 1 522 ? 11.361  6.597   -21.190 1.00 88.28 522 A 1 
ATOM   4142 O O   . ILE A 1 522 ? 11.760  5.506   -20.773 1.00 86.65 522 A 1 
ATOM   4143 C CB  . ILE A 1 522 ? 11.896  6.342   -23.683 1.00 88.73 522 A 1 
ATOM   4144 C CG1 . ILE A 1 522 ? 12.581  7.026   -24.893 1.00 88.22 522 A 1 
ATOM   4145 C CG2 . ILE A 1 522 ? 10.416  6.036   -23.983 1.00 86.57 522 A 1 
ATOM   4146 C CD1 . ILE A 1 522 ? 12.701  6.152   -26.144 1.00 82.07 522 A 1 
ATOM   4147 N N   . GLY A 1 523 ? 10.394  7.293   -20.606 1.00 87.37 523 A 1 
ATOM   4148 C CA  . GLY A 1 523 ? 9.608   6.789   -19.491 1.00 85.56 523 A 1 
ATOM   4149 C C   . GLY A 1 523 ? 8.623   5.716   -19.955 1.00 86.65 523 A 1 
ATOM   4150 O O   . GLY A 1 523 ? 7.832   5.982   -20.864 1.00 85.36 523 A 1 
ATOM   4151 N N   . PRO A 1 524 ? 8.619   4.515   -19.361 1.00 87.96 524 A 1 
ATOM   4152 C CA  . PRO A 1 524 ? 7.718   3.439   -19.772 1.00 87.49 524 A 1 
ATOM   4153 C C   . PRO A 1 524 ? 6.243   3.831   -19.640 1.00 87.90 524 A 1 
ATOM   4154 O O   . PRO A 1 524 ? 5.461   3.547   -20.543 1.00 86.30 524 A 1 
ATOM   4155 C CB  . PRO A 1 524 ? 8.090   2.244   -18.889 1.00 85.42 524 A 1 
ATOM   4156 C CG  . PRO A 1 524 ? 8.766   2.865   -17.669 1.00 82.72 524 A 1 
ATOM   4157 C CD  . PRO A 1 524 ? 9.457   4.092   -18.247 1.00 85.45 524 A 1 
ATOM   4158 N N   . PHE A 1 525 ? 5.883   4.560   -18.592 1.00 85.38 525 A 1 
ATOM   4159 C CA  . PHE A 1 525 ? 4.495   4.951   -18.309 1.00 84.14 525 A 1 
ATOM   4160 C C   . PHE A 1 525 ? 3.876   5.873   -19.364 1.00 86.13 525 A 1 
ATOM   4161 O O   . PHE A 1 525 ? 2.675   5.800   -19.614 1.00 84.57 525 A 1 
ATOM   4162 C CB  . PHE A 1 525 ? 4.441   5.640   -16.945 1.00 81.08 525 A 1 
ATOM   4163 C CG  . PHE A 1 525 ? 4.818   4.731   -15.798 1.00 71.43 525 A 1 
ATOM   4164 C CD1 . PHE A 1 525 ? 3.925   3.723   -15.388 1.00 62.32 525 A 1 
ATOM   4165 C CD2 . PHE A 1 525 ? 6.056   4.880   -15.145 1.00 62.72 525 A 1 
ATOM   4166 C CE1 . PHE A 1 525 ? 4.271   2.870   -14.326 1.00 53.69 525 A 1 
ATOM   4167 C CE2 . PHE A 1 525 ? 6.402   4.023   -14.084 1.00 53.63 525 A 1 
ATOM   4168 C CZ  . PHE A 1 525 ? 5.509   3.017   -13.671 1.00 54.16 525 A 1 
ATOM   4169 N N   . GLU A 1 526 ? 4.673   6.725   -20.018 1.00 81.24 526 A 1 
ATOM   4170 C CA  . GLU A 1 526 ? 4.186   7.590   -21.096 1.00 81.31 526 A 1 
ATOM   4171 C C   . GLU A 1 526 ? 3.760   6.764   -22.315 1.00 83.99 526 A 1 
ATOM   4172 O O   . GLU A 1 526 ? 2.678   6.960   -22.872 1.00 83.15 526 A 1 
ATOM   4173 C CB  . GLU A 1 526 ? 5.301   8.580   -21.461 1.00 78.34 526 A 1 
ATOM   4174 C CG  . GLU A 1 526 ? 4.863   9.623   -22.502 1.00 69.63 526 A 1 
ATOM   4175 C CD  . GLU A 1 526 ? 6.047   10.481  -22.965 1.00 65.16 526 A 1 
ATOM   4176 O OE1 . GLU A 1 526 ? 5.918   11.252  -23.942 1.00 59.81 526 A 1 
ATOM   4177 O OE2 . GLU A 1 526 ? 7.171   10.339  -22.433 1.00 61.42 526 A 1 
ATOM   4178 N N   . VAL A 1 527 ? 4.590   5.791   -22.691 1.00 87.73 527 A 1 
ATOM   4179 C CA  . VAL A 1 527 ? 4.310   4.885   -23.813 1.00 90.79 527 A 1 
ATOM   4180 C C   . VAL A 1 527 ? 3.164   3.927   -23.469 1.00 92.10 527 A 1 
ATOM   4181 O O   . VAL A 1 527 ? 2.293   3.687   -24.308 1.00 91.45 527 A 1 
ATOM   4182 C CB  . VAL A 1 527 ? 5.579   4.117   -24.217 1.00 91.31 527 A 1 
ATOM   4183 C CG1 . VAL A 1 527 ? 5.333   3.261   -25.467 1.00 86.92 527 A 1 
ATOM   4184 C CG2 . VAL A 1 527 ? 6.750   5.062   -24.527 1.00 85.05 527 A 1 
ATOM   4185 N N   . GLU A 1 528 ? 3.127   3.420   -22.235 1.00 90.14 528 A 1 
ATOM   4186 C CA  . GLU A 1 528 ? 2.025   2.601   -21.714 1.00 89.02 528 A 1 
ATOM   4187 C C   . GLU A 1 528 ? 0.704   3.370   -21.755 1.00 88.70 528 A 1 
ATOM   4188 O O   . GLU A 1 528 ? -0.287  2.847   -22.265 1.00 87.78 528 A 1 
ATOM   4189 C CB  . GLU A 1 528 ? 2.325   2.148   -20.273 1.00 88.69 528 A 1 
ATOM   4190 C CG  . GLU A 1 528 ? 3.368   1.024   -20.239 1.00 86.76 528 A 1 
ATOM   4191 C CD  . GLU A 1 528 ? 3.941   0.704   -18.852 1.00 88.30 528 A 1 
ATOM   4192 O OE1 . GLU A 1 528 ? 4.899   -0.109  -18.787 1.00 78.69 528 A 1 
ATOM   4193 O OE2 . GLU A 1 528 ? 3.499   1.243   -17.821 1.00 81.22 528 A 1 
ATOM   4194 N N   . SER A 1 529 ? 0.699   4.620   -21.296 1.00 87.48 529 A 1 
ATOM   4195 C CA  . SER A 1 529 ? -0.492  5.473   -21.318 1.00 84.99 529 A 1 
ATOM   4196 C C   . SER A 1 529 ? -1.017  5.667   -22.741 1.00 85.41 529 A 1 
ATOM   4197 O O   . SER A 1 529 ? -2.211  5.491   -22.968 1.00 84.25 529 A 1 
ATOM   4198 C CB  . SER A 1 529 ? -0.208  6.832   -20.677 1.00 82.63 529 A 1 
ATOM   4199 O OG  . SER A 1 529 ? 0.087   6.661   -19.305 1.00 73.12 529 A 1 
ATOM   4200 N N   . ALA A 1 530 ? -0.128  5.939   -23.700 1.00 88.13 530 A 1 
ATOM   4201 C CA  . ALA A 1 530 ? -0.494  6.061   -25.111 1.00 88.19 530 A 1 
ATOM   4202 C C   . ALA A 1 530 ? -1.060  4.743   -25.673 1.00 89.64 530 A 1 
ATOM   4203 O O   . ALA A 1 530 ? -2.117  4.741   -26.297 1.00 88.95 530 A 1 
ATOM   4204 C CB  . ALA A 1 530 ? 0.738   6.530   -25.891 1.00 87.95 530 A 1 
ATOM   4205 N N   . LEU A 1 531 ? -0.416  3.604   -25.413 1.00 91.37 531 A 1 
ATOM   4206 C CA  . LEU A 1 531 ? -0.921  2.295   -25.854 1.00 91.87 531 A 1 
ATOM   4207 C C   . LEU A 1 531 ? -2.301  1.981   -25.271 1.00 91.13 531 A 1 
ATOM   4208 O O   . LEU A 1 531 ? -3.165  1.466   -25.976 1.00 90.52 531 A 1 
ATOM   4209 C CB  . LEU A 1 531 ? 0.077   1.196   -25.464 1.00 93.33 531 A 1 
ATOM   4210 C CG  . LEU A 1 531 ? 1.315   1.114   -26.369 1.00 93.08 531 A 1 
ATOM   4211 C CD1 . LEU A 1 531 ? 2.306   0.119   -25.763 1.00 88.19 531 A 1 
ATOM   4212 C CD2 . LEU A 1 531 ? 0.961   0.621   -27.776 1.00 89.41 531 A 1 
ATOM   4213 N N   . MET A 1 532 ? -2.522  2.331   -24.003 1.00 91.11 532 A 1 
ATOM   4214 C CA  . MET A 1 532 ? -3.779  2.078   -23.291 1.00 88.21 532 A 1 
ATOM   4215 C C   . MET A 1 532 ? -4.967  2.924   -23.788 1.00 87.78 532 A 1 
ATOM   4216 O O   . MET A 1 532 ? -6.105  2.645   -23.406 1.00 85.45 532 A 1 
ATOM   4217 C CB  . MET A 1 532 ? -3.544  2.300   -21.788 1.00 86.73 532 A 1 
ATOM   4218 C CG  . MET A 1 532 ? -2.713  1.186   -21.134 1.00 83.17 532 A 1 
ATOM   4219 S SD  . MET A 1 532 ? -3.496  -0.450  -21.087 1.00 79.32 532 A 1 
ATOM   4220 C CE  . MET A 1 532 ? -4.901  -0.130  -19.987 1.00 68.88 532 A 1 
ATOM   4221 N N   . GLU A 1 533 ? -4.738  3.936   -24.625 1.00 87.14 533 A 1 
ATOM   4222 C CA  . GLU A 1 533 ? -5.798  4.652   -25.353 1.00 85.43 533 A 1 
ATOM   4223 C C   . GLU A 1 533 ? -6.324  3.834   -26.538 1.00 88.04 533 A 1 
ATOM   4224 O O   . GLU A 1 533 ? -7.478  3.989   -26.946 1.00 86.99 533 A 1 
ATOM   4225 C CB  . GLU A 1 533 ? -5.279  6.009   -25.850 1.00 83.05 533 A 1 
ATOM   4226 C CG  . GLU A 1 533 ? -5.018  6.988   -24.701 1.00 77.70 533 A 1 
ATOM   4227 C CD  . GLU A 1 533 ? -4.309  8.278   -25.142 1.00 74.29 533 A 1 
ATOM   4228 O OE1 . GLU A 1 533 ? -3.832  8.987   -24.223 1.00 66.99 533 A 1 
ATOM   4229 O OE2 . GLU A 1 533 ? -4.235  8.546   -26.367 1.00 67.82 533 A 1 
ATOM   4230 N N   . HIS A 1 534 ? -5.515  2.925   -27.076 1.00 91.04 534 A 1 
ATOM   4231 C CA  . HIS A 1 534 ? -5.900  2.118   -28.226 1.00 93.00 534 A 1 
ATOM   4232 C C   . HIS A 1 534 ? -6.914  1.025   -27.830 1.00 93.51 534 A 1 
ATOM   4233 O O   . HIS A 1 534 ? -6.654  0.251   -26.909 1.00 93.56 534 A 1 
ATOM   4234 C CB  . HIS A 1 534 ? -4.652  1.521   -28.881 1.00 94.48 534 A 1 
ATOM   4235 C CG  . HIS A 1 534 ? -4.961  0.971   -30.247 1.00 95.31 534 A 1 
ATOM   4236 N ND1 . HIS A 1 534 ? -5.453  -0.280  -30.540 1.00 89.53 534 A 1 
ATOM   4237 C CD2 . HIS A 1 534 ? -4.891  1.674   -31.415 1.00 89.73 534 A 1 
ATOM   4238 C CE1 . HIS A 1 534 ? -5.686  -0.329  -31.860 1.00 91.65 534 A 1 
ATOM   4239 N NE2 . HIS A 1 534 ? -5.359  0.842   -32.425 1.00 92.40 534 A 1 
ATOM   4240 N N   . PRO A 1 535 ? -8.038  0.861   -28.540 1.00 93.32 535 A 1 
ATOM   4241 C CA  . PRO A 1 535 ? -9.111  -0.059  -28.139 1.00 93.27 535 A 1 
ATOM   4242 C C   . PRO A 1 535 ? -8.704  -1.538  -28.120 1.00 94.40 535 A 1 
ATOM   4243 O O   . PRO A 1 535 ? -9.369  -2.343  -27.465 1.00 93.11 535 A 1 
ATOM   4244 C CB  . PRO A 1 535 ? -10.243 0.195   -29.144 1.00 92.34 535 A 1 
ATOM   4245 C CG  . PRO A 1 535 ? -9.527  0.752   -30.373 1.00 90.50 535 A 1 
ATOM   4246 C CD  . PRO A 1 535 ? -8.405  1.576   -29.752 1.00 92.65 535 A 1 
ATOM   4247 N N   . ALA A 1 536 ? -7.627  -1.901  -28.822 1.00 94.10 536 A 1 
ATOM   4248 C CA  . ALA A 1 536 ? -7.090  -3.260  -28.812 1.00 95.26 536 A 1 
ATOM   4249 C C   . ALA A 1 536 ? -6.307  -3.607  -27.539 1.00 95.79 536 A 1 
ATOM   4250 O O   . ALA A 1 536 ? -6.130  -4.790  -27.258 1.00 95.25 536 A 1 
ATOM   4251 C CB  . ALA A 1 536 ? -6.207  -3.456  -30.048 1.00 95.86 536 A 1 
ATOM   4252 N N   . VAL A 1 537 ? -5.833  -2.625  -26.779 1.00 95.13 537 A 1 
ATOM   4253 C CA  . VAL A 1 537 ? -4.957  -2.846  -25.624 1.00 94.49 537 A 1 
ATOM   4254 C C   . VAL A 1 537 ? -5.791  -2.957  -24.354 1.00 93.27 537 A 1 
ATOM   4255 O O   . VAL A 1 537 ? -6.462  -2.008  -23.943 1.00 91.66 537 A 1 
ATOM   4256 C CB  . VAL A 1 537 ? -3.883  -1.746  -25.528 1.00 94.62 537 A 1 
ATOM   4257 C CG1 . VAL A 1 537 ? -2.943  -1.995  -24.346 1.00 90.95 537 A 1 
ATOM   4258 C CG2 . VAL A 1 537 ? -3.035  -1.709  -26.807 1.00 88.41 537 A 1 
ATOM   4259 N N   . LEU A 1 538 ? -5.750  -4.122  -23.727 1.00 93.64 538 A 1 
ATOM   4260 C CA  . LEU A 1 538 ? -6.340  -4.347  -22.409 1.00 91.76 538 A 1 
ATOM   4261 C C   . LEU A 1 538 ? -5.361  -3.931  -21.309 1.00 91.04 538 A 1 
ATOM   4262 O O   . LEU A 1 538 ? -5.731  -3.183  -20.409 1.00 88.87 538 A 1 
ATOM   4263 C CB  . LEU A 1 538 ? -6.743  -5.826  -22.282 1.00 91.10 538 A 1 
ATOM   4264 C CG  . LEU A 1 538 ? -7.383  -6.177  -20.925 1.00 87.51 538 A 1 
ATOM   4265 C CD1 . LEU A 1 538 ? -8.731  -5.473  -20.728 1.00 82.05 538 A 1 
ATOM   4266 C CD2 . LEU A 1 538 ? -7.614  -7.684  -20.846 1.00 81.38 538 A 1 
ATOM   4267 N N   . GLU A 1 539 ? -4.123  -4.404  -21.405 1.00 92.06 539 A 1 
ATOM   4268 C CA  . GLU A 1 539 ? -3.006  -4.073  -20.520 1.00 92.15 539 A 1 
ATOM   4269 C C   . GLU A 1 539 ? -1.709  -4.067  -21.333 1.00 93.73 539 A 1 
ATOM   4270 O O   . GLU A 1 539 ? -1.599  -4.769  -22.339 1.00 93.03 539 A 1 
ATOM   4271 C CB  . GLU A 1 539 ? -2.886  -5.094  -19.373 1.00 89.56 539 A 1 
ATOM   4272 C CG  . GLU A 1 539 ? -4.124  -5.168  -18.464 1.00 82.66 539 A 1 
ATOM   4273 C CD  . GLU A 1 539 ? -3.908  -6.099  -17.264 1.00 83.59 539 A 1 
ATOM   4274 O OE1 . GLU A 1 539 ? -4.599  -5.949  -16.229 1.00 73.20 539 A 1 
ATOM   4275 O OE2 . GLU A 1 539 ? -2.998  -6.961  -17.283 1.00 74.88 539 A 1 
ATOM   4276 N N   . CYS A 1 540 ? -0.711  -3.311  -20.902 1.00 92.43 540 A 1 
ATOM   4277 C CA  . CYS A 1 540 ? 0.614   -3.369  -21.511 1.00 93.04 540 A 1 
ATOM   4278 C C   . CYS A 1 540 ? 1.724   -3.084  -20.498 1.00 93.18 540 A 1 
ATOM   4279 O O   . CYS A 1 540 ? 1.499   -2.457  -19.462 1.00 92.74 540 A 1 
ATOM   4280 C CB  . CYS A 1 540 ? 0.682   -2.445  -22.731 1.00 92.33 540 A 1 
ATOM   4281 S SG  . CYS A 1 540 ? 0.467   -0.706  -22.257 1.00 91.67 540 A 1 
ATOM   4282 N N   . ALA A 1 541 ? 2.924   -3.547  -20.820 1.00 94.03 541 A 1 
ATOM   4283 C CA  . ALA A 1 541 ? 4.155   -3.259  -20.106 1.00 93.85 541 A 1 
ATOM   4284 C C   . ALA A 1 541 ? 5.217   -2.779  -21.083 1.00 94.60 541 A 1 
ATOM   4285 O O   . ALA A 1 541 ? 5.479   -3.437  -22.090 1.00 94.29 541 A 1 
ATOM   4286 C CB  . ALA A 1 541 ? 4.618   -4.520  -19.377 1.00 92.52 541 A 1 
ATOM   4287 N N   . ILE A 1 542 ? 5.862   -1.663  -20.772 1.00 93.90 542 A 1 
ATOM   4288 C CA  . ILE A 1 542 ? 6.999   -1.151  -21.528 1.00 93.74 542 A 1 
ATOM   4289 C C   . ILE A 1 542 ? 8.295   -1.492  -20.796 1.00 92.63 542 A 1 
ATOM   4290 O O   . ILE A 1 542 ? 8.455   -1.209  -19.608 1.00 91.29 542 A 1 
ATOM   4291 C CB  . ILE A 1 542 ? 6.827   0.351   -21.815 1.00 93.92 542 A 1 
ATOM   4292 C CG1 . ILE A 1 542 ? 5.619   0.623   -22.732 1.00 91.73 542 A 1 
ATOM   4293 C CG2 . ILE A 1 542 ? 8.097   0.959   -22.419 1.00 91.00 542 A 1 
ATOM   4294 C CD1 . ILE A 1 542 ? 5.673   -0.033  -24.121 1.00 88.67 542 A 1 
ATOM   4295 N N   . THR A 1 543 ? 9.230   -2.080  -21.532 1.00 93.44 543 A 1 
ATOM   4296 C CA  . THR A 1 543 ? 10.572  -2.427  -21.061 1.00 92.99 543 A 1 
ATOM   4297 C C   . THR A 1 543 ? 11.626  -2.043  -22.094 1.00 93.38 543 A 1 
ATOM   4298 O O   . THR A 1 543 ? 11.332  -1.822  -23.271 1.00 92.72 543 A 1 
ATOM   4299 C CB  . THR A 1 543 ? 10.691  -3.915  -20.686 1.00 91.67 543 A 1 
ATOM   4300 O OG1 . THR A 1 543 ? 10.332  -4.736  -21.763 1.00 86.68 543 A 1 
ATOM   4301 C CG2 . THR A 1 543 ? 9.802   -4.286  -19.503 1.00 84.78 543 A 1 
ATOM   4302 N N   . GLY A 1 544 ? 12.877  -1.921  -21.650 1.00 91.76 544 A 1 
ATOM   4303 C CA  . GLY A 1 544 ? 14.022  -1.721  -22.525 1.00 90.39 544 A 1 
ATOM   4304 C C   . GLY A 1 544 ? 14.578  -3.053  -23.025 1.00 90.16 544 A 1 
ATOM   4305 O O   . GLY A 1 544 ? 14.843  -3.939  -22.219 1.00 88.45 544 A 1 
ATOM   4306 N N   . PHE A 1 545 ? 14.798  -3.168  -24.335 1.00 91.84 545 A 1 
ATOM   4307 C CA  . PHE A 1 545 ? 15.471  -4.304  -24.969 1.00 91.03 545 A 1 
ATOM   4308 C C   . PHE A 1 545 ? 16.856  -3.887  -25.456 1.00 90.98 545 A 1 
ATOM   4309 O O   . PHE A 1 545 ? 16.969  -2.832  -26.088 1.00 87.40 545 A 1 
ATOM   4310 C CB  . PHE A 1 545 ? 14.642  -4.823  -26.142 1.00 88.71 545 A 1 
ATOM   4311 C CG  . PHE A 1 545 ? 13.471  -5.678  -25.731 1.00 81.52 545 A 1 
ATOM   4312 C CD1 . PHE A 1 545 ? 13.494  -7.058  -26.004 1.00 74.87 545 A 1 
ATOM   4313 C CD2 . PHE A 1 545 ? 12.350  -5.101  -25.107 1.00 74.02 545 A 1 
ATOM   4314 C CE1 . PHE A 1 545 ? 12.375  -7.847  -25.701 1.00 69.17 545 A 1 
ATOM   4315 C CE2 . PHE A 1 545 ? 11.234  -5.895  -24.797 1.00 69.55 545 A 1 
ATOM   4316 C CZ  . PHE A 1 545 ? 11.241  -7.263  -25.112 1.00 69.88 545 A 1 
ATOM   4317 N N   . PRO A 1 546 ? 17.909  -4.689  -25.222 1.00 87.81 546 A 1 
ATOM   4318 C CA  . PRO A 1 546 ? 19.235  -4.410  -25.759 1.00 86.13 546 A 1 
ATOM   4319 C C   . PRO A 1 546 ? 19.212  -4.289  -27.289 1.00 86.69 546 A 1 
ATOM   4320 O O   . PRO A 1 546 ? 18.634  -5.124  -27.986 1.00 84.47 546 A 1 
ATOM   4321 C CB  . PRO A 1 546 ? 20.129  -5.562  -25.288 1.00 83.21 546 A 1 
ATOM   4322 C CG  . PRO A 1 546 ? 19.414  -6.090  -24.045 1.00 81.34 546 A 1 
ATOM   4323 C CD  . PRO A 1 546 ? 17.944  -5.876  -24.379 1.00 84.98 546 A 1 
ATOM   4324 N N   . ASP A 1 547 ? 19.865  -3.249  -27.808 1.00 85.53 547 A 1 
ATOM   4325 C CA  . ASP A 1 547 ? 19.981  -2.963  -29.237 1.00 86.25 547 A 1 
ATOM   4326 C C   . ASP A 1 547 ? 21.425  -2.525  -29.540 1.00 85.76 547 A 1 
ATOM   4327 O O   . ASP A 1 547 ? 21.936  -1.623  -28.869 1.00 83.47 547 A 1 
ATOM   4328 C CB  . ASP A 1 547 ? 18.961  -1.885  -29.615 1.00 85.97 547 A 1 
ATOM   4329 C CG  . ASP A 1 547 ? 18.968  -1.541  -31.104 1.00 85.46 547 A 1 
ATOM   4330 O OD1 . ASP A 1 547 ? 19.855  -0.754  -31.505 1.00 79.89 547 A 1 
ATOM   4331 O OD2 . ASP A 1 547 ? 18.043  -1.987  -31.817 1.00 80.72 547 A 1 
ATOM   4332 N N   . PRO A 1 548 ? 22.100  -3.150  -30.520 1.00 80.10 548 A 1 
ATOM   4333 C CA  . PRO A 1 548 ? 23.515  -2.892  -30.790 1.00 78.91 548 A 1 
ATOM   4334 C C   . PRO A 1 548 ? 23.791  -1.465  -31.281 1.00 78.39 548 A 1 
ATOM   4335 O O   . PRO A 1 548 ? 24.847  -0.915  -30.984 1.00 73.43 548 A 1 
ATOM   4336 C CB  . PRO A 1 548 ? 23.918  -3.946  -31.833 1.00 78.77 548 A 1 
ATOM   4337 C CG  . PRO A 1 548 ? 22.607  -4.298  -32.527 1.00 78.15 548 A 1 
ATOM   4338 C CD  . PRO A 1 548 ? 21.581  -4.175  -31.413 1.00 83.21 548 A 1 
ATOM   4339 N N   . ASP A 1 549 ? 22.836  -0.842  -31.970 1.00 80.65 549 A 1 
ATOM   4340 C CA  . ASP A 1 549 ? 23.012  0.492   -32.557 1.00 81.18 549 A 1 
ATOM   4341 C C   . ASP A 1 549 ? 22.549  1.617   -31.617 1.00 80.52 549 A 1 
ATOM   4342 O O   . ASP A 1 549 ? 23.027  2.756   -31.692 1.00 75.97 549 A 1 
ATOM   4343 C CB  . ASP A 1 549 ? 22.220  0.572   -33.871 1.00 81.07 549 A 1 
ATOM   4344 C CG  . ASP A 1 549 ? 22.710  -0.391  -34.956 1.00 77.16 549 A 1 
ATOM   4345 O OD1 . ASP A 1 549 ? 23.941  -0.593  -35.056 1.00 71.89 549 A 1 
ATOM   4346 O OD2 . ASP A 1 549 ? 21.840  -0.869  -35.717 1.00 71.48 549 A 1 
ATOM   4347 N N   . ARG A 1 550 ? 21.586  1.314   -30.746 1.00 80.66 550 A 1 
ATOM   4348 C CA  . ARG A 1 550 ? 20.891  2.314   -29.913 1.00 81.88 550 A 1 
ATOM   4349 C C   . ARG A 1 550 ? 21.133  2.148   -28.415 1.00 82.88 550 A 1 
ATOM   4350 O O   . ARG A 1 550 ? 20.599  2.941   -27.635 1.00 79.12 550 A 1 
ATOM   4351 C CB  . ARG A 1 550 ? 19.397  2.285   -30.251 1.00 81.97 550 A 1 
ATOM   4352 C CG  . ARG A 1 550 ? 19.155  2.660   -31.713 1.00 83.20 550 A 1 
ATOM   4353 C CD  . ARG A 1 550 ? 17.674  2.526   -32.065 1.00 80.17 550 A 1 
ATOM   4354 N NE  . ARG A 1 550 ? 17.453  2.973   -33.452 1.00 76.35 550 A 1 
ATOM   4355 C CZ  . ARG A 1 550 ? 17.085  4.181   -33.834 1.00 69.83 550 A 1 
ATOM   4356 N NH1 . ARG A 1 550 ? 16.727  5.100   -32.975 1.00 62.21 550 A 1 
ATOM   4357 N NH2 . ARG A 1 550 ? 17.097  4.490   -35.100 1.00 65.23 550 A 1 
ATOM   4358 N N   . GLY A 1 551 ? 21.890  1.147   -28.028 1.00 83.37 551 A 1 
ATOM   4359 C CA  . GLY A 1 551 ? 22.084  0.702   -26.648 1.00 82.26 551 A 1 
ATOM   4360 C C   . GLY A 1 551 ? 20.859  -0.054  -26.130 1.00 85.59 551 A 1 
ATOM   4361 O O   . GLY A 1 551 ? 20.952  -1.226  -25.778 1.00 82.36 551 A 1 
ATOM   4362 N N   . THR A 1 552 ? 19.697  0.591   -26.147 1.00 86.30 552 A 1 
ATOM   4363 C CA  . THR A 1 552 ? 18.416  -0.012  -25.757 1.00 88.38 552 A 1 
ATOM   4364 C C   . THR A 1 552 ? 17.305  0.523   -26.661 1.00 89.79 552 A 1 
ATOM   4365 O O   . THR A 1 552 ? 17.355  1.672   -27.103 1.00 87.53 552 A 1 
ATOM   4366 C CB  . THR A 1 552 ? 18.102  0.279   -24.275 1.00 86.81 552 A 1 
ATOM   4367 O OG1 . THR A 1 552 ? 19.213  -0.004  -23.460 1.00 79.27 552 A 1 
ATOM   4368 C CG2 . THR A 1 552 ? 16.958  -0.553  -23.715 1.00 78.24 552 A 1 
ATOM   4369 N N   . VAL A 1 553 ? 16.291  -0.286  -26.948 1.00 90.87 553 A 1 
ATOM   4370 C CA  . VAL A 1 553 ? 15.064  0.131   -27.640 1.00 91.92 553 A 1 
ATOM   4371 C C   . VAL A 1 553 ? 13.830  -0.133  -26.787 1.00 92.76 553 A 1 
ATOM   4372 O O   . VAL A 1 553 ? 13.846  -0.971  -25.887 1.00 92.00 553 A 1 
ATOM   4373 C CB  . VAL A 1 553 ? 14.913  -0.507  -29.032 1.00 90.80 553 A 1 
ATOM   4374 C CG1 . VAL A 1 553 ? 16.012  -0.002  -29.965 1.00 85.50 553 A 1 
ATOM   4375 C CG2 . VAL A 1 553 ? 14.894  -2.037  -29.013 1.00 85.43 553 A 1 
ATOM   4376 N N   . VAL A 1 554 ? 12.758  0.588   -27.071 1.00 93.70 554 A 1 
ATOM   4377 C CA  . VAL A 1 554 ? 11.468  0.403   -26.408 1.00 94.36 554 A 1 
ATOM   4378 C C   . VAL A 1 554 ? 10.815  -0.881  -26.919 1.00 95.02 554 A 1 
ATOM   4379 O O   . VAL A 1 554 ? 10.611  -1.032  -28.128 1.00 94.91 554 A 1 
ATOM   4380 C CB  . VAL A 1 554 ? 10.543  1.608   -26.644 1.00 93.88 554 A 1 
ATOM   4381 C CG1 . VAL A 1 554 ? 9.228   1.462   -25.876 1.00 90.36 554 A 1 
ATOM   4382 C CG2 . VAL A 1 554 ? 11.191  2.923   -26.200 1.00 89.32 554 A 1 
HETATM 4383 N N   . UNK A 1 555 ? 10.458  -1.788  -26.002 1.00 95.41 555 A 1 
HETATM 4384 C CA  . UNK A 1 555 ? 9.648   -2.972  -26.258 1.00 95.51 555 A 1 
HETATM 4385 C C   . UNK A 1 555 ? 8.329   -2.903  -25.486 1.00 95.80 555 A 1 
HETATM 4386 O O   . UNK A 1 555 ? 8.309   -2.469  -24.335 1.00 94.79 555 A 1 
ATOM   4387 N N   . ALA A 1 556 ? 7.226   -3.286  -26.121 1.00 95.65 556 A 1 
ATOM   4388 C CA  . ALA A 1 556 ? 5.895   -3.372  -25.536 1.00 96.08 556 A 1 
ATOM   4389 C C   . ALA A 1 556 ? 5.438   -4.830  -25.451 1.00 96.12 556 A 1 
ATOM   4390 O O   . ALA A 1 556 ? 5.309   -5.498  -26.477 1.00 95.65 556 A 1 
ATOM   4391 C CB  . ALA A 1 556 ? 4.921   -2.534  -26.371 1.00 96.27 556 A 1 
ATOM   4392 N N   . THR A 1 557 ? 5.118   -5.282  -24.248 1.00 95.81 557 A 1 
ATOM   4393 C CA  . THR A 1 557 ? 4.415   -6.547  -24.000 1.00 95.44 557 A 1 
ATOM   4394 C C   . THR A 1 557 ? 2.942   -6.225  -23.769 1.00 95.57 557 A 1 
ATOM   4395 O O   . THR A 1 557 ? 2.612   -5.485  -22.844 1.00 94.72 557 A 1 
ATOM   4396 C CB  . THR A 1 557 ? 5.025   -7.288  -22.801 1.00 95.10 557 A 1 
ATOM   4397 O OG1 . THR A 1 557 ? 6.418   -7.386  -22.937 1.00 91.63 557 A 1 
ATOM   4398 C CG2 . THR A 1 557 ? 4.488   -8.709  -22.688 1.00 90.65 557 A 1 
ATOM   4399 N N   . VAL A 1 558 ? 2.054   -6.719  -24.628 1.00 95.68 558 A 1 
ATOM   4400 C CA  . VAL A 1 558 ? 0.655   -6.274  -24.716 1.00 96.23 558 A 1 
ATOM   4401 C C   . VAL A 1 558 ? -0.305  -7.442  -24.504 1.00 96.37 558 A 1 
ATOM   4402 O O   . VAL A 1 558 ? -0.219  -8.463  -25.184 1.00 95.79 558 A 1 
ATOM   4403 C CB  . VAL A 1 558 ? 0.386   -5.581  -26.069 1.00 96.21 558 A 1 
ATOM   4404 C CG1 . VAL A 1 558 ? -1.063  -5.082  -26.180 1.00 92.55 558 A 1 
ATOM   4405 C CG2 . VAL A 1 558 ? 1.304   -4.371  -26.290 1.00 91.02 558 A 1 
ATOM   4406 N N   . VAL A 1 559 ? -1.269  -7.251  -23.614 1.00 96.12 559 A 1 
ATOM   4407 C CA  . VAL A 1 559 ? -2.452  -8.104  -23.473 1.00 95.67 559 A 1 
ATOM   4408 C C   . VAL A 1 559 ? -3.591  -7.482  -24.274 1.00 95.67 559 A 1 
ATOM   4409 O O   . VAL A 1 559 ? -3.973  -6.331  -24.046 1.00 94.79 559 A 1 
ATOM   4410 C CB  . VAL A 1 559 ? -2.856  -8.295  -22.002 1.00 95.13 559 A 1 
ATOM   4411 C CG1 . VAL A 1 559 ? -4.038  -9.266  -21.879 1.00 90.88 559 A 1 
ATOM   4412 C CG2 . VAL A 1 559 ? -1.703  -8.853  -21.163 1.00 89.68 559 A 1 
ATOM   4413 N N   . LEU A 1 560 ? -4.134  -8.242  -25.220 1.00 95.04 560 A 1 
ATOM   4414 C CA  . LEU A 1 560 ? -5.195  -7.763  -26.103 1.00 94.88 560 A 1 
ATOM   4415 C C   . LEU A 1 560 ? -6.584  -7.864  -25.459 1.00 93.92 560 A 1 
ATOM   4416 O O   . LEU A 1 560 ? -6.909  -8.804  -24.730 1.00 92.98 560 A 1 
ATOM   4417 C CB  . LEU A 1 560 ? -5.142  -8.503  -27.447 1.00 95.19 560 A 1 
ATOM   4418 C CG  . LEU A 1 560 ? -3.886  -8.206  -28.290 1.00 94.77 560 A 1 
ATOM   4419 C CD1 . LEU A 1 560 ? -3.935  -9.039  -29.569 1.00 90.01 560 A 1 
ATOM   4420 C CD2 . LEU A 1 560 ? -3.787  -6.726  -28.682 1.00 90.73 560 A 1 
ATOM   4421 N N   . ALA A 1 561 ? -7.443  -6.908  -25.784 1.00 95.07 561 A 1 
ATOM   4422 C CA  . ALA A 1 561 ? -8.861  -6.986  -25.476 1.00 94.16 561 A 1 
ATOM   4423 C C   . ALA A 1 561 ? -9.523  -8.130  -26.273 1.00 94.57 561 A 1 
ATOM   4424 O O   . ALA A 1 561 ? -9.161  -8.396  -27.418 1.00 93.60 561 A 1 
ATOM   4425 C CB  . ALA A 1 561 ? -9.505  -5.624  -25.756 1.00 93.41 561 A 1 
ATOM   4426 N N   . LYS A 1 562 ? -10.548 -8.764  -25.700 1.00 92.49 562 A 1 
ATOM   4427 C CA  . LYS A 1 562 ? -11.184 -10.007 -26.209 1.00 90.24 562 A 1 
ATOM   4428 C C   . LYS A 1 562 ? -11.629 -10.001 -27.683 1.00 89.68 562 A 1 
ATOM   4429 O O   . LYS A 1 562 ? -11.902 -11.058 -28.232 1.00 83.97 562 A 1 
ATOM   4430 C CB  . LYS A 1 562 ? -12.409 -10.360 -25.343 1.00 87.91 562 A 1 
ATOM   4431 C CG  . LYS A 1 562 ? -12.047 -10.758 -23.908 1.00 81.21 562 A 1 
ATOM   4432 C CD  . LYS A 1 562 ? -13.300 -11.234 -23.153 1.00 73.93 562 A 1 
ATOM   4433 C CE  . LYS A 1 562 ? -12.907 -11.687 -21.743 1.00 67.20 562 A 1 
ATOM   4434 N NZ  . LYS A 1 562 ? -14.058 -12.241 -20.989 1.00 56.20 562 A 1 
ATOM   4435 N N   . LYS A 1 563 ? -11.785 -8.833  -28.292 1.00 91.78 563 A 1 
ATOM   4436 C CA  . LYS A 1 563 ? -12.249 -8.674  -29.685 1.00 91.69 563 A 1 
ATOM   4437 C C   . LYS A 1 563 ? -11.116 -8.578  -30.708 1.00 94.07 563 A 1 
ATOM   4438 O O   . LYS A 1 563 ? -11.403 -8.477  -31.895 1.00 90.93 563 A 1 
ATOM   4439 C CB  . LYS A 1 563 ? -13.176 -7.452  -29.791 1.00 88.48 563 A 1 
ATOM   4440 C CG  . LYS A 1 563 ? -14.462 -7.597  -28.969 1.00 82.69 563 A 1 
ATOM   4441 C CD  . LYS A 1 563 ? -15.368 -6.381  -29.206 1.00 76.73 563 A 1 
ATOM   4442 C CE  . LYS A 1 563 ? -16.660 -6.498  -28.400 1.00 70.29 563 A 1 
ATOM   4443 N NZ  . LYS A 1 563 ? -17.544 -5.331  -28.628 1.00 61.01 563 A 1 
ATOM   4444 N N   . PHE A 1 564 ? -9.859  -8.568  -30.261 1.00 94.45 564 A 1 
ATOM   4445 C CA  . PHE A 1 564 ? -8.688  -8.367  -31.108 1.00 94.71 564 A 1 
ATOM   4446 C C   . PHE A 1 564 ? -7.823  -9.626  -31.142 1.00 95.17 564 A 1 
ATOM   4447 O O   . PHE A 1 564 ? -7.750  -10.374 -30.168 1.00 93.08 564 A 1 
ATOM   4448 C CB  . PHE A 1 564 ? -7.914  -7.136  -30.626 1.00 95.02 564 A 1 
ATOM   4449 C CG  . PHE A 1 564 ? -8.671  -5.833  -30.813 1.00 95.72 564 A 1 
ATOM   4450 C CD1 . PHE A 1 564 ? -8.491  -5.077  -31.985 1.00 90.61 564 A 1 
ATOM   4451 C CD2 . PHE A 1 564 ? -9.564  -5.382  -29.824 1.00 90.86 564 A 1 
ATOM   4452 C CE1 . PHE A 1 564 ? -9.186  -3.869  -32.161 1.00 90.06 564 A 1 
ATOM   4453 C CE2 . PHE A 1 564 ? -10.266 -4.177  -30.001 1.00 90.68 564 A 1 
ATOM   4454 C CZ  . PHE A 1 564 ? -10.073 -3.417  -31.167 1.00 93.67 564 A 1 
ATOM   4455 N N   . THR A 1 565 ? -7.167  -9.842  -32.272 1.00 95.22 565 A 1 
ATOM   4456 C CA  . THR A 1 565 ? -6.243  -10.960 -32.489 1.00 95.51 565 A 1 
ATOM   4457 C C   . THR A 1 565 ? -4.861  -10.408 -32.822 1.00 95.89 565 A 1 
ATOM   4458 O O   . THR A 1 565 ? -4.748  -9.392  -33.511 1.00 94.77 565 A 1 
ATOM   4459 C CB  . THR A 1 565 ? -6.751  -11.887 -33.603 1.00 94.28 565 A 1 
ATOM   4460 O OG1 . THR A 1 565 ? -8.071  -12.287 -33.310 1.00 86.35 565 A 1 
ATOM   4461 C CG2 . THR A 1 565 ? -5.927  -13.163 -33.741 1.00 83.12 565 A 1 
ATOM   4462 N N   . ALA A 1 566 ? -3.819  -11.066 -32.317 1.00 95.78 566 A 1 
ATOM   4463 C CA  . ALA A 1 566 ? -2.437  -10.704 -32.595 1.00 95.69 566 A 1 
ATOM   4464 C C   . ALA A 1 566 ? -2.134  -10.779 -34.105 1.00 95.76 566 A 1 
ATOM   4465 O O   . ALA A 1 566 ? -2.399  -11.803 -34.733 1.00 94.31 566 A 1 
ATOM   4466 C CB  . ALA A 1 566 ? -1.534  -11.647 -31.790 1.00 94.97 566 A 1 
ATOM   4467 N N   . SER A 1 567 ? -1.572  -9.716  -34.665 1.00 95.12 567 A 1 
ATOM   4468 C CA  . SER A 1 567 ? -1.128  -9.669  -36.065 1.00 94.94 567 A 1 
ATOM   4469 C C   . SER A 1 567 ? -0.040  -8.610  -36.271 1.00 95.26 567 A 1 
ATOM   4470 O O   . SER A 1 567 ? 0.100   -7.690  -35.463 1.00 95.42 567 A 1 
ATOM   4471 C CB  . SER A 1 567 ? -2.323  -9.440  -37.013 1.00 94.85 567 A 1 
ATOM   4472 O OG  . SER A 1 567 ? -2.604  -8.075  -37.255 1.00 94.15 567 A 1 
ATOM   4473 N N   . GLU A 1 568 ? 0.724   -8.726  -37.358 1.00 94.53 568 A 1 
ATOM   4474 C CA  . GLU A 1 568 ? 1.755   -7.741  -37.714 1.00 94.61 568 A 1 
ATOM   4475 C C   . GLU A 1 568 ? 1.147   -6.384  -38.098 1.00 95.07 568 A 1 
ATOM   4476 O O   . GLU A 1 568 ? 1.706   -5.333  -37.779 1.00 93.29 568 A 1 
ATOM   4477 C CB  . GLU A 1 568 ? 2.637   -8.293  -38.851 1.00 94.04 568 A 1 
ATOM   4478 C CG  . GLU A 1 568 ? 3.520   -9.473  -38.417 1.00 90.43 568 A 1 
ATOM   4479 C CD  . GLU A 1 568 ? 4.438   -9.117  -37.236 1.00 89.52 568 A 1 
ATOM   4480 O OE1 . GLU A 1 568 ? 4.423   -9.844  -36.210 1.00 80.71 568 A 1 
ATOM   4481 O OE2 . GLU A 1 568 ? 5.117   -8.070  -37.305 1.00 82.82 568 A 1 
ATOM   4482 N N   . GLU A 1 569 ? -0.042  -6.383  -38.688 1.00 93.31 569 A 1 
ATOM   4483 C CA  . GLU A 1 569 ? -0.794  -5.160  -38.975 1.00 94.09 569 A 1 
ATOM   4484 C C   . GLU A 1 569 ? -1.150  -4.423  -37.681 1.00 94.60 569 A 1 
ATOM   4485 O O   . GLU A 1 569 ? -0.948  -3.210  -37.597 1.00 93.48 569 A 1 
ATOM   4486 C CB  . GLU A 1 569 ? -2.086  -5.447  -39.759 1.00 94.56 569 A 1 
ATOM   4487 C CG  . GLU A 1 569 ? -1.877  -6.136  -41.116 1.00 84.60 569 A 1 
ATOM   4488 C CD  . GLU A 1 569 ? -1.552  -7.632  -41.019 1.00 77.22 569 A 1 
ATOM   4489 O OE1 . GLU A 1 569 ? -1.076  -8.175  -42.035 1.00 68.07 569 A 1 
ATOM   4490 O OE2 . GLU A 1 569 ? -1.758  -8.219  -39.920 1.00 69.71 569 A 1 
ATOM   4491 N N   . LEU A 1 570 ? -1.615  -5.158  -36.660 1.00 95.33 570 A 1 
ATOM   4492 C CA  . LEU A 1 570 ? -1.940  -4.573  -35.364 1.00 95.85 570 A 1 
ATOM   4493 C C   . LEU A 1 570 ? -0.686  -4.042  -34.657 1.00 96.55 570 A 1 
ATOM   4494 O O   . LEU A 1 570 ? -0.737  -2.968  -34.061 1.00 96.57 570 A 1 
ATOM   4495 C CB  . LEU A 1 570 ? -2.702  -5.601  -34.508 1.00 96.30 570 A 1 
ATOM   4496 C CG  . LEU A 1 570 ? -3.166  -5.053  -33.143 1.00 95.58 570 A 1 
ATOM   4497 C CD1 . LEU A 1 570 ? -4.110  -3.858  -33.270 1.00 89.69 570 A 1 
ATOM   4498 C CD2 . LEU A 1 570 ? -3.902  -6.150  -32.376 1.00 90.71 570 A 1 
ATOM   4499 N N   . LYS A 1 571 ? 0.466   -4.726  -34.767 1.00 96.45 571 A 1 
ATOM   4500 C CA  . LYS A 1 571 ? 1.743   -4.181  -34.268 1.00 96.31 571 A 1 
ATOM   4501 C C   . LYS A 1 571 ? 2.066   -2.845  -34.934 1.00 96.39 571 A 1 
ATOM   4502 O O   . LYS A 1 571 ? 2.349   -1.865  -34.243 1.00 96.36 571 A 1 
ATOM   4503 C CB  . LYS A 1 571 ? 2.905   -5.160  -34.491 1.00 95.92 571 A 1 
ATOM   4504 C CG  . LYS A 1 571 ? 2.796   -6.449  -33.676 1.00 93.14 571 A 1 
ATOM   4505 C CD  . LYS A 1 571 ? 4.042   -7.306  -33.915 1.00 91.38 571 A 1 
ATOM   4506 C CE  . LYS A 1 571 ? 3.929   -8.655  -33.201 1.00 87.25 571 A 1 
ATOM   4507 N NZ  . LYS A 1 571 ? 5.034   -9.552  -33.608 1.00 79.62 571 A 1 
HETATM 4508 N N   . UNK A 1 572 ? 1.980   -2.789  -36.290 1.00 94.15 572 A 1 
HETATM 4509 C CA  . UNK A 1 572 ? 2.190   -1.565  -37.065 1.00 92.83 572 A 1 
HETATM 4510 C C   . UNK A 1 572 ? 1.210   -0.453  -36.671 1.00 93.75 572 A 1 
HETATM 4511 O O   . UNK A 1 572 ? 1.600   0.715   -36.570 1.00 92.24 572 A 1 
ATOM   4512 N N   . GLU A 1 573 ? -0.050  -0.787  -36.372 1.00 94.80 573 A 1 
ATOM   4513 C CA  . GLU A 1 573 ? -1.082  0.148   -35.909 1.00 94.85 573 A 1 
ATOM   4514 C C   . GLU A 1 573 ? -0.763  0.722   -34.519 1.00 95.37 573 A 1 
ATOM   4515 O O   . GLU A 1 573 ? -0.726  1.948   -34.367 1.00 94.75 573 A 1 
ATOM   4516 C CB  . GLU A 1 573 ? -2.447  -0.556  -35.942 1.00 95.02 573 A 1 
ATOM   4517 C CG  . GLU A 1 573 ? -3.596  0.424   -35.683 1.00 87.76 573 A 1 
ATOM   4518 C CD  . GLU A 1 573 ? -4.981  -0.238  -35.760 1.00 89.04 573 A 1 
ATOM   4519 O OE1 . GLU A 1 573 ? -5.951  0.460   -35.392 1.00 77.89 573 A 1 
ATOM   4520 O OE2 . GLU A 1 573 ? -5.080  -1.407  -36.197 1.00 81.37 573 A 1 
ATOM   4521 N N   . LEU A 1 574 ? -0.429  -0.130  -33.548 1.00 96.20 574 A 1 
ATOM   4522 C CA  . LEU A 1 574 ? -0.048  0.281   -32.190 1.00 96.09 574 A 1 
ATOM   4523 C C   . LEU A 1 574 ? 1.207   1.166   -32.192 1.00 96.07 574 A 1 
ATOM   4524 O O   . LEU A 1 574 ? 1.246   2.207   -31.533 1.00 96.05 574 A 1 
ATOM   4525 C CB  . LEU A 1 574 ? 0.179   -0.969  -31.317 1.00 96.89 574 A 1 
ATOM   4526 C CG  . LEU A 1 574 ? -1.087  -1.787  -30.989 1.00 96.43 574 A 1 
ATOM   4527 C CD1 . LEU A 1 574 ? -0.694  -3.028  -30.191 1.00 92.43 574 A 1 
ATOM   4528 C CD2 . LEU A 1 574 ? -2.092  -0.989  -30.163 1.00 92.64 574 A 1 
ATOM   4529 N N   . GLN A 1 575 ? 2.215   0.807   -32.988 1.00 96.56 575 A 1 
ATOM   4530 C CA  . GLN A 1 575 ? 3.424   1.623   -33.146 1.00 96.31 575 A 1 
ATOM   4531 C C   . GLN A 1 575 ? 3.111   3.013   -33.714 1.00 95.74 575 A 1 
ATOM   4532 O O   . GLN A 1 575 ? 3.646   4.022   -33.246 1.00 95.32 575 A 1 
ATOM   4533 C CB  . GLN A 1 575 ? 4.399   0.899   -34.078 1.00 96.28 575 A 1 
ATOM   4534 C CG  . GLN A 1 575 ? 5.065   -0.311  -33.413 1.00 95.70 575 A 1 
ATOM   4535 C CD  . GLN A 1 575 ? 5.990   -1.054  -34.365 1.00 95.93 575 A 1 
ATOM   4536 O OE1 . GLN A 1 575 ? 5.886   -0.998  -35.581 1.00 90.83 575 A 1 
ATOM   4537 N NE2 . GLN A 1 575 ? 6.958   -1.772  -33.838 1.00 89.21 575 A 1 
ATOM   4538 N N   . ASN A 1 576 ? 2.248   3.083   -34.721 1.00 96.29 576 A 1 
ATOM   4539 C CA  . ASN A 1 576 ? 1.838   4.349   -35.324 1.00 95.57 576 A 1 
ATOM   4540 C C   . ASN A 1 576 ? 0.937   5.177   -34.403 1.00 95.10 576 A 1 
ATOM   4541 O O   . ASN A 1 576 ? 1.026   6.405   -34.439 1.00 94.17 576 A 1 
ATOM   4542 C CB  . ASN A 1 576 ? 1.149   4.071   -36.662 1.00 95.70 576 A 1 
ATOM   4543 C CG  . ASN A 1 576 ? 2.120   3.643   -37.741 1.00 92.77 576 A 1 
ATOM   4544 O OD1 . ASN A 1 576 ? 3.278   4.048   -37.783 1.00 84.87 576 A 1 
ATOM   4545 N ND2 . ASN A 1 576 ? 1.665   2.845   -38.677 1.00 83.94 576 A 1 
ATOM   4546 N N   . HIS A 1 577 ? 0.118   4.530   -33.583 1.00 96.08 577 A 1 
ATOM   4547 C CA  . HIS A 1 577 ? -0.665  5.196   -32.546 1.00 94.78 577 A 1 
ATOM   4548 C C   . HIS A 1 577 ? 0.259   5.915   -31.559 1.00 94.37 577 A 1 
ATOM   4549 O O   . HIS A 1 577 ? 0.182   7.137   -31.452 1.00 92.80 577 A 1 
ATOM   4550 C CB  . HIS A 1 577 ? -1.592  4.182   -31.868 1.00 94.21 577 A 1 
ATOM   4551 C CG  . HIS A 1 577 ? -2.447  4.825   -30.812 1.00 93.85 577 A 1 
ATOM   4552 N ND1 . HIS A 1 577 ? -3.553  5.623   -31.039 1.00 85.03 577 A 1 
ATOM   4553 C CD2 . HIS A 1 577 ? -2.226  4.766   -29.468 1.00 85.72 577 A 1 
ATOM   4554 C CE1 . HIS A 1 577 ? -3.986  6.038   -29.840 1.00 87.58 577 A 1 
ATOM   4555 N NE2 . HIS A 1 577 ? -3.207  5.537   -28.869 1.00 88.52 577 A 1 
ATOM   4556 N N   . VAL A 1 578 ? 1.242   5.209   -30.987 1.00 94.37 578 A 1 
ATOM   4557 C CA  . VAL A 1 578 ? 2.217   5.820   -30.061 1.00 93.41 578 A 1 
ATOM   4558 C C   . VAL A 1 578 ? 2.994   6.969   -30.717 1.00 92.47 578 A 1 
ATOM   4559 O O   . VAL A 1 578 ? 3.172   8.014   -30.097 1.00 91.45 578 A 1 
ATOM   4560 C CB  . VAL A 1 578 ? 3.186   4.767   -29.497 1.00 93.78 578 A 1 
ATOM   4561 C CG1 . VAL A 1 578 ? 4.253   5.391   -28.589 1.00 89.66 578 A 1 
ATOM   4562 C CG2 . VAL A 1 578 ? 2.439   3.726   -28.659 1.00 87.63 578 A 1 
ATOM   4563 N N   . LYS A 1 579 ? 3.416   6.826   -31.991 1.00 93.37 579 A 1 
ATOM   4564 C CA  . LYS A 1 579 ? 4.107   7.912   -32.725 1.00 91.80 579 A 1 
ATOM   4565 C C   . LYS A 1 579 ? 3.272   9.185   -32.869 1.00 90.40 579 A 1 
ATOM   4566 O O   . LYS A 1 579 ? 3.852   10.258  -33.032 1.00 89.25 579 A 1 
ATOM   4567 C CB  . LYS A 1 579 ? 4.486   7.449   -34.136 1.00 91.90 579 A 1 
ATOM   4568 C CG  . LYS A 1 579 ? 5.681   6.494   -34.167 1.00 91.17 579 A 1 
ATOM   4569 C CD  . LYS A 1 579 ? 5.808   5.925   -35.584 1.00 89.10 579 A 1 
ATOM   4570 C CE  . LYS A 1 579 ? 6.882   4.840   -35.629 1.00 85.30 579 A 1 
ATOM   4571 N NZ  . LYS A 1 579 ? 6.776   4.050   -36.877 1.00 78.92 579 A 1 
ATOM   4572 N N   . LYS A 1 580 ? 1.946   9.064   -32.904 1.00 89.24 580 A 1 
ATOM   4573 C CA  . LYS A 1 580 ? 1.017   10.197  -33.028 1.00 86.59 580 A 1 
ATOM   4574 C C   . LYS A 1 580 ? 0.671   10.808  -31.676 1.00 85.83 580 A 1 
ATOM   4575 O O   . LYS A 1 580 ? 0.538   12.022  -31.598 1.00 83.01 580 A 1 
ATOM   4576 C CB  . LYS A 1 580 ? -0.267  9.741   -33.727 1.00 86.58 580 A 1 
ATOM   4577 C CG  . LYS A 1 580 ? -0.068  9.454   -35.218 1.00 79.31 580 A 1 
ATOM   4578 C CD  . LYS A 1 580 ? -1.372  8.885   -35.780 1.00 76.63 580 A 1 
ATOM   4579 C CE  . LYS A 1 580 ? -1.231  8.545   -37.263 1.00 67.69 580 A 1 
ATOM   4580 N NZ  . LYS A 1 580 ? -2.488  7.954   -37.782 1.00 60.32 580 A 1 
ATOM   4581 N N   . THR A 1 581 ? 0.536   9.962   -30.655 1.00 87.74 581 A 1 
ATOM   4582 C CA  . THR A 1 581 ? 0.127   10.367  -29.304 1.00 84.47 581 A 1 
ATOM   4583 C C   . THR A 1 581 ? 1.301   10.909  -28.480 1.00 84.26 581 A 1 
ATOM   4584 O O   . THR A 1 581 ? 1.112   11.787  -27.644 1.00 81.10 581 A 1 
ATOM   4585 C CB  . THR A 1 581 ? -0.540  9.170   -28.598 1.00 83.85 581 A 1 
ATOM   4586 O OG1 . THR A 1 581 ? -1.579  8.664   -29.408 1.00 79.84 581 A 1 
ATOM   4587 C CG2 . THR A 1 581 ? -1.170  9.540   -27.265 1.00 77.21 581 A 1 
ATOM   4588 N N   . THR A 1 582 ? 2.524   10.436  -28.738 1.00 85.20 582 A 1 
ATOM   4589 C CA  . THR A 1 582 ? 3.751   10.868  -28.043 1.00 82.75 582 A 1 
ATOM   4590 C C   . THR A 1 582 ? 4.782   11.416  -29.035 1.00 82.09 582 A 1 
ATOM   4591 O O   . THR A 1 582 ? 4.470   11.716  -30.194 1.00 79.30 582 A 1 
ATOM   4592 C CB  . THR A 1 582 ? 4.338   9.735   -27.175 1.00 82.55 582 A 1 
ATOM   4593 O OG1 . THR A 1 582 ? 4.906   8.724   -27.976 1.00 76.80 582 A 1 
ATOM   4594 C CG2 . THR A 1 582 ? 3.320   9.075   -26.253 1.00 75.00 582 A 1 
ATOM   4595 N N   . ALA A 1 583 ? 6.048   11.564  -28.611 1.00 83.41 583 A 1 
ATOM   4596 C CA  . ALA A 1 583 ? 7.114   11.927  -29.541 1.00 82.13 583 A 1 
ATOM   4597 C C   . ALA A 1 583 ? 7.467   10.747  -30.479 1.00 82.62 583 A 1 
ATOM   4598 O O   . ALA A 1 583 ? 7.595   9.612   -30.016 1.00 81.41 583 A 1 
ATOM   4599 C CB  . ALA A 1 583 ? 8.322   12.425  -28.747 1.00 80.16 583 A 1 
ATOM   4600 N N   . PRO A 1 584 ? 7.733   10.989  -31.784 1.00 84.77 584 A 1 
ATOM   4601 C CA  . PRO A 1 584 ? 7.944   9.926   -32.776 1.00 83.09 584 A 1 
ATOM   4602 C C   . PRO A 1 584 ? 9.071   8.929   -32.472 1.00 84.47 584 A 1 
ATOM   4603 O O   . PRO A 1 584 ? 9.088   7.838   -33.038 1.00 81.67 584 A 1 
ATOM   4604 C CB  . PRO A 1 584 ? 8.230   10.656  -34.092 1.00 81.42 584 A 1 
ATOM   4605 C CG  . PRO A 1 584 ? 7.476   11.970  -33.934 1.00 79.08 584 A 1 
ATOM   4606 C CD  . PRO A 1 584 ? 7.613   12.282  -32.451 1.00 81.64 584 A 1 
ATOM   4607 N N   . TYR A 1 585 ? 10.023  9.280   -31.612 1.00 85.87 585 A 1 
ATOM   4608 C CA  . TYR A 1 585 ? 11.135  8.409   -31.230 1.00 86.41 585 A 1 
ATOM   4609 C C   . TYR A 1 585 ? 10.799  7.459   -30.064 1.00 88.07 585 A 1 
ATOM   4610 O O   . TYR A 1 585 ? 11.548  6.512   -29.833 1.00 86.03 585 A 1 
ATOM   4611 C CB  . TYR A 1 585 ? 12.373  9.275   -30.930 1.00 84.95 585 A 1 
ATOM   4612 C CG  . TYR A 1 585 ? 12.204  10.221  -29.753 1.00 82.82 585 A 1 
ATOM   4613 C CD1 . TYR A 1 585 ? 11.800  11.555  -29.958 1.00 78.94 585 A 1 
ATOM   4614 C CD2 . TYR A 1 585 ? 12.453  9.761   -28.442 1.00 79.98 585 A 1 
ATOM   4615 C CE1 . TYR A 1 585 ? 11.640  12.423  -28.863 1.00 75.69 585 A 1 
ATOM   4616 C CE2 . TYR A 1 585 ? 12.288  10.624  -27.344 1.00 75.35 585 A 1 
ATOM   4617 C CZ  . TYR A 1 585 ? 11.883  11.958  -27.552 1.00 79.90 585 A 1 
ATOM   4618 O OH  . TYR A 1 585 ? 11.719  12.788  -26.489 1.00 76.48 585 A 1 
ATOM   4619 N N   . LYS A 1 586 ? 9.677   7.682   -29.358 1.00 90.29 586 A 1 
ATOM   4620 C CA  . LYS A 1 586 ? 9.275   6.914   -28.162 1.00 90.77 586 A 1 
ATOM   4621 C C   . LYS A 1 586 ? 8.479   5.641   -28.477 1.00 92.63 586 A 1 
ATOM   4622 O O   . LYS A 1 586 ? 8.190   4.870   -27.573 1.00 92.00 586 A 1 
ATOM   4623 C CB  . LYS A 1 586 ? 8.492   7.812   -27.185 1.00 89.01 586 A 1 
ATOM   4624 C CG  . LYS A 1 586 ? 9.295   9.028   -26.696 1.00 88.40 586 A 1 
ATOM   4625 C CD  . LYS A 1 586 ? 8.579   9.754   -25.544 1.00 83.88 586 A 1 
ATOM   4626 C CE  . LYS A 1 586 ? 9.396   10.963  -25.069 1.00 80.53 586 A 1 
ATOM   4627 N NZ  . LYS A 1 586 ? 8.743   11.687  -23.965 1.00 72.81 586 A 1 
ATOM   4628 N N   . TYR A 1 587 ? 8.121   5.398   -29.741 1.00 91.93 587 A 1 
ATOM   4629 C CA  . TYR A 1 587 ? 7.306   4.234   -30.110 1.00 93.60 587 A 1 
ATOM   4630 C C   . TYR A 1 587 ? 8.003   2.898   -29.789 1.00 94.47 587 A 1 
ATOM   4631 O O   . TYR A 1 587 ? 9.229   2.789   -29.932 1.00 94.08 587 A 1 
ATOM   4632 C CB  . TYR A 1 587 ? 6.893   4.302   -31.587 1.00 92.86 587 A 1 
ATOM   4633 C CG  . TYR A 1 587 ? 7.947   3.843   -32.573 1.00 92.33 587 A 1 
ATOM   4634 C CD1 . TYR A 1 587 ? 9.013   4.695   -32.919 1.00 88.88 587 A 1 
ATOM   4635 C CD2 . TYR A 1 587 ? 7.875   2.551   -33.134 1.00 89.27 587 A 1 
ATOM   4636 C CE1 . TYR A 1 587 ? 9.997   4.263   -33.822 1.00 87.37 587 A 1 
ATOM   4637 C CE2 . TYR A 1 587 ? 8.860   2.117   -34.041 1.00 87.01 587 A 1 
ATOM   4638 C CZ  . TYR A 1 587 ? 9.921   2.975   -34.389 1.00 89.72 587 A 1 
ATOM   4639 O OH  . TYR A 1 587 ? 10.872  2.556   -35.263 1.00 87.03 587 A 1 
ATOM   4640 N N   . PRO A 1 588 ? 7.247   1.852   -29.409 1.00 95.86 588 A 1 
ATOM   4641 C CA  . PRO A 1 588 ? 7.814   0.534   -29.167 1.00 96.10 588 A 1 
ATOM   4642 C C   . PRO A 1 588 ? 8.282   -0.085  -30.491 1.00 96.22 588 A 1 
ATOM   4643 O O   . PRO A 1 588 ? 7.489   -0.336  -31.396 1.00 95.42 588 A 1 
ATOM   4644 C CB  . PRO A 1 588 ? 6.701   -0.269  -28.492 1.00 95.69 588 A 1 
ATOM   4645 C CG  . PRO A 1 588 ? 5.422   0.363   -29.032 1.00 93.78 588 A 1 
ATOM   4646 C CD  . PRO A 1 588 ? 5.805   1.831   -29.192 1.00 95.81 588 A 1 
ATOM   4647 N N   . ARG A 1 589 ? 9.596   -0.327  -30.605 1.00 95.22 589 A 1 
ATOM   4648 C CA  . ARG A 1 589 ? 10.174  -0.985  -31.790 1.00 94.76 589 A 1 
ATOM   4649 C C   . ARG A 1 589 ? 9.859   -2.473  -31.820 1.00 95.41 589 A 1 
ATOM   4650 O O   . ARG A 1 589 ? 9.736   -3.041  -32.902 1.00 94.00 589 A 1 
ATOM   4651 C CB  . ARG A 1 589 ? 11.688  -0.759  -31.834 1.00 93.52 589 A 1 
ATOM   4652 C CG  . ARG A 1 589 ? 12.003  0.712   -32.116 1.00 88.88 589 A 1 
ATOM   4653 C CD  . ARG A 1 589 ? 13.512  0.934   -32.190 1.00 85.12 589 A 1 
ATOM   4654 N NE  . ARG A 1 589 ? 13.788  2.338   -32.555 1.00 81.39 589 A 1 
ATOM   4655 C CZ  . ARG A 1 589 ? 13.896  2.817   -33.782 1.00 75.36 589 A 1 
ATOM   4656 N NH1 . ARG A 1 589 ? 13.894  2.048   -34.834 1.00 64.71 589 A 1 
ATOM   4657 N NH2 . ARG A 1 589 ? 13.983  4.100   -33.965 1.00 70.12 589 A 1 
ATOM   4658 N N   . ILE A 1 590 ? 9.712   -3.051  -30.636 1.00 95.12 590 A 1 
ATOM   4659 C CA  . ILE A 1 590 ? 9.306   -4.440  -30.431 1.00 95.14 590 A 1 
ATOM   4660 C C   . ILE A 1 590 ? 7.903   -4.413  -29.824 1.00 95.95 590 A 1 
ATOM   4661 O O   . ILE A 1 590 ? 7.652   -3.651  -28.893 1.00 95.69 590 A 1 
ATOM   4662 C CB  . ILE A 1 590 ? 10.343  -5.175  -29.548 1.00 93.93 590 A 1 
ATOM   4663 C CG1 . ILE A 1 590 ? 11.740  -5.151  -30.222 1.00 91.65 590 A 1 
ATOM   4664 C CG2 . ILE A 1 590 ? 9.888   -6.615  -29.271 1.00 91.53 590 A 1 
ATOM   4665 C CD1 . ILE A 1 590 ? 12.873  -5.662  -29.323 1.00 85.04 590 A 1 
ATOM   4666 N N   . VAL A 1 591 ? 6.989   -5.210  -30.376 1.00 95.24 591 A 1 
ATOM   4667 C CA  . VAL A 1 591 ? 5.645   -5.408  -29.823 1.00 96.15 591 A 1 
ATOM   4668 C C   . VAL A 1 591 ? 5.379   -6.904  -29.758 1.00 96.27 591 A 1 
ATOM   4669 O O   . VAL A 1 591 ? 5.389   -7.581  -30.792 1.00 95.56 591 A 1 
ATOM   4670 C CB  . VAL A 1 591 ? 4.549   -4.688  -30.638 1.00 96.31 591 A 1 
ATOM   4671 C CG1 . VAL A 1 591 ? 3.166   -4.884  -30.003 1.00 93.57 591 A 1 
ATOM   4672 C CG2 . VAL A 1 591 ? 4.797   -3.182  -30.752 1.00 92.02 591 A 1 
ATOM   4673 N N   . GLU A 1 592 ? 5.117   -7.396  -28.562 1.00 95.48 592 A 1 
ATOM   4674 C CA  . GLU A 1 592 ? 4.815   -8.796  -28.275 1.00 94.79 592 A 1 
ATOM   4675 C C   . GLU A 1 592 ? 3.425   -8.906  -27.658 1.00 95.47 592 A 1 
ATOM   4676 O O   . GLU A 1 592 ? 3.044   -8.090  -26.819 1.00 94.58 592 A 1 
ATOM   4677 C CB  . GLU A 1 592 ? 5.880   -9.384  -27.342 1.00 92.98 592 A 1 
ATOM   4678 C CG  . GLU A 1 592 ? 7.228   -9.492  -28.067 1.00 83.71 592 A 1 
ATOM   4679 C CD  . GLU A 1 592 ? 8.359   -10.014 -27.172 1.00 79.61 592 A 1 
ATOM   4680 O OE1 . GLU A 1 592 ? 9.423   -10.302 -27.763 1.00 68.86 592 A 1 
ATOM   4681 O OE2 . GLU A 1 592 ? 8.170   -10.040 -25.939 1.00 69.84 592 A 1 
ATOM   4682 N N   . PHE A 1 593 ? 2.667   -9.902  -28.087 1.00 95.30 593 A 1 
ATOM   4683 C CA  . PHE A 1 593 ? 1.343   -10.169 -27.537 1.00 95.44 593 A 1 
ATOM   4684 C C   . PHE A 1 593 ? 1.406   -11.370 -26.598 1.00 94.88 593 A 1 
ATOM   4685 O O   . PHE A 1 593 ? 1.884   -12.433 -26.978 1.00 92.67 593 A 1 
ATOM   4686 C CB  . PHE A 1 593 ? 0.333   -10.374 -28.668 1.00 95.60 593 A 1 
ATOM   4687 C CG  . PHE A 1 593 ? 0.174   -9.175  -29.586 1.00 96.58 593 A 1 
ATOM   4688 C CD1 . PHE A 1 593 ? -0.352  -7.970  -29.091 1.00 94.14 593 A 1 
ATOM   4689 C CD2 . PHE A 1 593 ? 0.552   -9.263  -30.939 1.00 94.26 593 A 1 
ATOM   4690 C CE1 . PHE A 1 593 ? -0.515  -6.862  -29.945 1.00 94.39 593 A 1 
ATOM   4691 C CE2 . PHE A 1 593 ? 0.386   -8.160  -31.793 1.00 93.81 593 A 1 
ATOM   4692 C CZ  . PHE A 1 593 ? -0.153  -6.958  -31.298 1.00 96.37 593 A 1 
ATOM   4693 N N   . VAL A 1 594 ? 0.893   -11.186 -25.385 1.00 94.83 594 A 1 
ATOM   4694 C CA  . VAL A 1 594 ? 0.867   -12.209 -24.335 1.00 94.23 594 A 1 
ATOM   4695 C C   . VAL A 1 594 ? -0.546  -12.373 -23.784 1.00 94.32 594 A 1 
ATOM   4696 O O   . VAL A 1 594 ? -1.403  -11.504 -23.957 1.00 93.90 594 A 1 
ATOM   4697 C CB  . VAL A 1 594 ? 1.883   -11.899 -23.215 1.00 94.10 594 A 1 
ATOM   4698 C CG1 . VAL A 1 594 ? 3.317   -11.853 -23.751 1.00 90.78 594 A 1 
ATOM   4699 C CG2 . VAL A 1 594 ? 1.573   -10.584 -22.488 1.00 89.57 594 A 1 
ATOM   4700 N N   . ASN A 1 595 ? -0.793  -13.493 -23.116 1.00 93.41 595 A 1 
ATOM   4701 C CA  . ASN A 1 595 ? -2.093  -13.748 -22.486 1.00 92.42 595 A 1 
ATOM   4702 C C   . ASN A 1 595 ? -2.267  -12.966 -21.179 1.00 92.15 595 A 1 
ATOM   4703 O O   . ASN A 1 595 ? -3.372  -12.537 -20.864 1.00 89.05 595 A 1 
ATOM   4704 C CB  . ASN A 1 595 ? -2.244  -15.257 -22.248 1.00 91.48 595 A 1 
ATOM   4705 C CG  . ASN A 1 595 ? -2.343  -16.048 -23.539 1.00 87.69 595 A 1 
ATOM   4706 O OD1 . ASN A 1 595 ? -2.922  -15.628 -24.530 1.00 78.41 595 A 1 
ATOM   4707 N ND2 . ASN A 1 595 ? -1.795  -17.237 -23.568 1.00 77.19 595 A 1 
ATOM   4708 N N   . GLU A 1 596 ? -1.174  -12.781 -20.436 1.00 92.19 596 A 1 
ATOM   4709 C CA  . GLU A 1 596 ? -1.141  -12.045 -19.168 1.00 92.80 596 A 1 
ATOM   4710 C C   . GLU A 1 596 ? 0.230   -11.402 -18.931 1.00 93.41 596 A 1 
ATOM   4711 O O   . GLU A 1 596 ? 1.232   -11.810 -19.522 1.00 91.54 596 A 1 
ATOM   4712 C CB  . GLU A 1 596 ? -1.548  -12.964 -18.006 1.00 90.28 596 A 1 
ATOM   4713 C CG  . GLU A 1 596 ? -0.605  -14.159 -17.767 1.00 80.70 596 A 1 
ATOM   4714 C CD  . GLU A 1 596 ? -1.078  -15.074 -16.622 1.00 80.95 596 A 1 
ATOM   4715 O OE1 . GLU A 1 596 ? -0.340  -16.037 -16.322 1.00 70.86 596 A 1 
ATOM   4716 O OE2 . GLU A 1 596 ? -2.174  -14.818 -16.058 1.00 72.44 596 A 1 
ATOM   4717 N N   . LEU A 1 597 ? 0.279   -10.390 -18.066 1.00 91.47 597 A 1 
ATOM   4718 C CA  . LEU A 1 597 ? 1.523   -9.755  -17.621 1.00 91.69 597 A 1 
ATOM   4719 C C   . LEU A 1 597 ? 1.923   -10.280 -16.237 1.00 91.20 597 A 1 
ATOM   4720 O O   . LEU A 1 597 ? 1.060   -10.372 -15.359 1.00 89.61 597 A 1 
ATOM   4721 C CB  . LEU A 1 597 ? 1.362   -8.226  -17.589 1.00 91.57 597 A 1 
ATOM   4722 C CG  . LEU A 1 597 ? 1.171   -7.574  -18.969 1.00 91.09 597 A 1 
ATOM   4723 C CD1 . LEU A 1 597 ? 0.866   -6.088  -18.784 1.00 84.99 597 A 1 
ATOM   4724 C CD2 . LEU A 1 597 ? 2.418   -7.698  -19.844 1.00 85.42 597 A 1 
ATOM   4725 N N   . PRO A 1 598 ? 3.223   -10.543 -15.990 1.00 91.11 598 A 1 
ATOM   4726 C CA  . PRO A 1 598 ? 3.685   -10.906 -14.655 1.00 89.59 598 A 1 
ATOM   4727 C C   . PRO A 1 598 ? 3.496   -9.722  -13.700 1.00 88.54 598 A 1 
ATOM   4728 O O   . PRO A 1 598 ? 3.931   -8.594  -13.970 1.00 86.55 598 A 1 
ATOM   4729 C CB  . PRO A 1 598 ? 5.153   -11.319 -14.820 1.00 88.90 598 A 1 
ATOM   4730 C CG  . PRO A 1 598 ? 5.610   -10.526 -16.044 1.00 88.35 598 A 1 
ATOM   4731 C CD  . PRO A 1 598 ? 4.355   -10.447 -16.906 1.00 90.80 598 A 1 
ATOM   4732 N N   . LYS A 1 599 ? 2.832   -9.972  -12.565 1.00 85.79 599 A 1 
ATOM   4733 C CA  . LYS A 1 599 ? 2.480   -8.936  -11.585 1.00 84.84 599 A 1 
ATOM   4734 C C   . LYS A 1 599 ? 2.924   -9.314  -10.176 1.00 83.93 599 A 1 
ATOM   4735 O O   . LYS A 1 599 ? 3.018   -10.484 -9.812  1.00 80.80 599 A 1 
ATOM   4736 C CB  . LYS A 1 599 ? 0.970   -8.640  -11.645 1.00 83.56 599 A 1 
ATOM   4737 C CG  . LYS A 1 599 ? 0.557   -7.926  -12.942 1.00 82.28 599 A 1 
ATOM   4738 C CD  . LYS A 1 599 ? -0.968  -7.804  -13.054 1.00 80.05 599 A 1 
ATOM   4739 C CE  . LYS A 1 599 ? -1.356  -7.252  -14.428 1.00 76.00 599 A 1 
ATOM   4740 N NZ  . LYS A 1 599 ? -2.825  -7.233  -14.635 1.00 70.36 599 A 1 
ATOM   4741 N N   . THR A 1 600 ? 3.186   -8.296  -9.364  1.00 78.97 600 A 1 
ATOM   4742 C CA  . THR A 1 600 ? 3.323   -8.433  -7.912  1.00 76.50 600 A 1 
ATOM   4743 C C   . THR A 1 600 ? 1.952   -8.677  -7.269  1.00 75.17 600 A 1 
ATOM   4744 O O   . THR A 1 600 ? 0.912   -8.441  -7.883  1.00 72.94 600 A 1 
ATOM   4745 C CB  . THR A 1 600 ? 3.973   -7.187  -7.288  1.00 74.57 600 A 1 
ATOM   4746 O OG1 . THR A 1 600 ? 3.136   -6.071  -7.452  1.00 72.04 600 A 1 
ATOM   4747 C CG2 . THR A 1 600 ? 5.331   -6.843  -7.903  1.00 70.97 600 A 1 
ATOM   4748 N N   . ILE A 1 601 ? 1.945   -9.051  -5.991  1.00 72.23 601 A 1 
ATOM   4749 C CA  . ILE A 1 601 ? 0.708   -9.207  -5.193  1.00 72.06 601 A 1 
ATOM   4750 C C   . ILE A 1 601 ? -0.122  -7.908  -5.149  1.00 71.41 601 A 1 
ATOM   4751 O O   . ILE A 1 601 ? -1.347  -7.949  -5.089  1.00 67.17 601 A 1 
ATOM   4752 C CB  . ILE A 1 601 ? 1.077   -9.673  -3.766  1.00 70.20 601 A 1 
ATOM   4753 C CG1 . ILE A 1 601 ? 1.828   -11.021 -3.814  1.00 65.71 601 A 1 
ATOM   4754 C CG2 . ILE A 1 601 ? -0.170  -9.804  -2.876  1.00 63.21 601 A 1 
ATOM   4755 C CD1 . ILE A 1 601 ? 2.463   -11.394 -2.471  1.00 57.89 601 A 1 
ATOM   4756 N N   . SER A 1 602 ? 0.536   -6.750  -5.233  1.00 68.17 602 A 1 
ATOM   4757 C CA  . SER A 1 602 ? -0.142  -5.447  -5.310  1.00 69.25 602 A 1 
ATOM   4758 C C   . SER A 1 602 ? -0.647  -5.091  -6.716  1.00 69.63 602 A 1 
ATOM   4759 O O   . SER A 1 602 ? -1.081  -3.964  -6.929  1.00 67.48 602 A 1 
ATOM   4760 C CB  . SER A 1 602 ? 0.772   -4.344  -4.762  1.00 67.92 602 A 1 
ATOM   4761 O OG  . SER A 1 602 ? 1.911   -4.172  -5.585  1.00 62.94 602 A 1 
ATOM   4762 N N   . GLY A 1 603 ? -0.536  -5.997  -7.687  1.00 70.80 603 A 1 
ATOM   4763 C CA  . GLY A 1 603 ? -0.938  -5.762  -9.074  1.00 73.10 603 A 1 
ATOM   4764 C C   . GLY A 1 603 ? 0.072   -4.968  -9.916  1.00 76.57 603 A 1 
ATOM   4765 O O   . GLY A 1 603 ? -0.180  -4.738  -11.095 1.00 75.09 603 A 1 
ATOM   4766 N N   . LYS A 1 604 ? 1.231   -4.574  -9.356  1.00 75.07 604 A 1 
ATOM   4767 C CA  . LYS A 1 604 ? 2.281   -3.870  -10.112 1.00 79.04 604 A 1 
ATOM   4768 C C   . LYS A 1 604 ? 2.978   -4.832  -11.078 1.00 82.86 604 A 1 
ATOM   4769 O O   . LYS A 1 604 ? 3.362   -5.931  -10.688 1.00 81.75 604 A 1 
ATOM   4770 C CB  . LYS A 1 604 ? 3.274   -3.188  -9.153  1.00 76.01 604 A 1 
ATOM   4771 C CG  . LYS A 1 604 ? 4.280   -2.293  -9.899  1.00 70.07 604 A 1 
ATOM   4772 C CD  . LYS A 1 604 ? 5.303   -1.626  -8.965  1.00 67.72 604 A 1 
ATOM   4773 C CE  . LYS A 1 604 ? 6.291   -0.810  -9.817  1.00 60.24 604 A 1 
ATOM   4774 N NZ  . LYS A 1 604 ? 7.407   -0.210  -9.029  1.00 53.55 604 A 1 
ATOM   4775 N N   . ILE A 1 605 ? 3.204   -4.395  -12.312 1.00 82.16 605 A 1 
ATOM   4776 C CA  . ILE A 1 605 ? 3.897   -5.182  -13.344 1.00 84.78 605 A 1 
ATOM   4777 C C   . ILE A 1 605 ? 5.351   -5.459  -12.926 1.00 85.75 605 A 1 
ATOM   4778 O O   . ILE A 1 605 ? 6.082   -4.547  -12.540 1.00 84.94 605 A 1 
ATOM   4779 C CB  . ILE A 1 605 ? 3.810   -4.469  -14.710 1.00 85.26 605 A 1 
ATOM   4780 C CG1 . ILE A 1 605 ? 2.335   -4.330  -15.166 1.00 83.84 605 A 1 
ATOM   4781 C CG2 . ILE A 1 605 ? 4.626   -5.236  -15.769 1.00 82.43 605 A 1 
ATOM   4782 C CD1 . ILE A 1 605 ? 2.134   -3.355  -16.328 1.00 77.03 605 A 1 
ATOM   4783 N N   . ARG A 1 606 ? 5.780   -6.722  -13.051 1.00 85.63 606 A 1 
ATOM   4784 C CA  . ARG A 1 606 ? 7.153   -7.171  -12.781 1.00 86.88 606 A 1 
ATOM   4785 C C   . ARG A 1 606 ? 8.024   -7.027  -14.033 1.00 89.09 606 A 1 
ATOM   4786 O O   . ARG A 1 606 ? 8.368   -8.014  -14.686 1.00 88.29 606 A 1 
ATOM   4787 C CB  . ARG A 1 606 ? 7.166   -8.610  -12.237 1.00 84.88 606 A 1 
ATOM   4788 C CG  . ARG A 1 606 ? 6.469   -8.746  -10.879 1.00 78.22 606 A 1 
ATOM   4789 C CD  . ARG A 1 606 ? 6.614   -10.172 -10.322 1.00 75.93 606 A 1 
ATOM   4790 N NE  . ARG A 1 606 ? 7.983   -10.469 -9.880  1.00 68.40 606 A 1 
ATOM   4791 C CZ  . ARG A 1 606 ? 8.561   -11.662 -9.817  1.00 62.20 606 A 1 
ATOM   4792 N NH1 . ARG A 1 606 ? 7.927   -12.755 -10.136 1.00 57.23 606 A 1 
ATOM   4793 N NH2 . ARG A 1 606 ? 9.803   -11.772 -9.435  1.00 54.63 606 A 1 
ATOM   4794 N N   . ARG A 1 607 ? 8.415   -5.794  -14.368 1.00 88.58 607 A 1 
ATOM   4795 C CA  . ARG A 1 607 ? 9.211   -5.496  -15.580 1.00 89.15 607 A 1 
ATOM   4796 C C   . ARG A 1 607 ? 10.564  -6.214  -15.619 1.00 89.86 607 A 1 
ATOM   4797 O O   . ARG A 1 607 ? 11.034  -6.546  -16.699 1.00 88.76 607 A 1 
ATOM   4798 C CB  . ARG A 1 607 ? 9.413   -3.979  -15.734 1.00 88.40 607 A 1 
ATOM   4799 C CG  . ARG A 1 607 ? 8.091   -3.251  -16.036 1.00 86.03 607 A 1 
ATOM   4800 C CD  . ARG A 1 607 ? 8.328   -1.768  -16.355 1.00 84.86 607 A 1 
ATOM   4801 N NE  . ARG A 1 607 ? 7.047   -1.065  -16.557 1.00 82.81 607 A 1 
ATOM   4802 C CZ  . ARG A 1 607 ? 6.210   -0.651  -15.619 1.00 82.52 607 A 1 
ATOM   4803 N NH1 . ARG A 1 607 ? 6.453   -0.800  -14.350 1.00 72.09 607 A 1 
ATOM   4804 N NH2 . ARG A 1 607 ? 5.102   -0.080  -15.943 1.00 76.93 607 A 1 
ATOM   4805 N N   . VAL A 1 608 ? 11.176  -6.477  -14.471 1.00 86.39 608 A 1 
ATOM   4806 C CA  . VAL A 1 608 ? 12.432  -7.246  -14.384 1.00 85.75 608 A 1 
ATOM   4807 C C   . VAL A 1 608 ? 12.239  -8.667  -14.907 1.00 87.24 608 A 1 
ATOM   4808 O O   . VAL A 1 608 ? 13.014  -9.097  -15.749 1.00 86.38 608 A 1 
ATOM   4809 C CB  . VAL A 1 608 ? 12.990  -7.238  -12.953 1.00 83.35 608 A 1 
ATOM   4810 C CG1 . VAL A 1 608 ? 14.201  -8.158  -12.770 1.00 74.87 608 A 1 
ATOM   4811 C CG2 . VAL A 1 608 ? 13.430  -5.808  -12.612 1.00 76.10 608 A 1 
ATOM   4812 N N   . GLN A 1 609 ? 11.172  -9.342  -14.520 1.00 87.66 609 A 1 
ATOM   4813 C CA  . GLN A 1 609 ? 10.862  -10.686 -15.016 1.00 88.18 609 A 1 
ATOM   4814 C C   . GLN A 1 609 ? 10.666  -10.696 -16.540 1.00 88.91 609 A 1 
ATOM   4815 O O   . GLN A 1 609 ? 11.207  -11.560 -17.220 1.00 88.29 609 A 1 
ATOM   4816 C CB  . GLN A 1 609 ? 9.626   -11.210 -14.272 1.00 87.70 609 A 1 
ATOM   4817 C CG  . GLN A 1 609 ? 9.309   -12.659 -14.666 1.00 82.93 609 A 1 
ATOM   4818 C CD  . GLN A 1 609 ? 8.095   -13.215 -13.946 1.00 82.38 609 A 1 
ATOM   4819 O OE1 . GLN A 1 609 ? 7.612   -12.698 -12.939 1.00 77.86 609 A 1 
ATOM   4820 N NE2 . GLN A 1 609 ? 7.555   -14.297 -14.438 1.00 75.00 609 A 1 
ATOM   4821 N N   . ILE A 1 610 ? 9.981   -9.696  -17.093 1.00 89.66 610 A 1 
ATOM   4822 C CA  . ILE A 1 610 ? 9.815   -9.550  -18.551 1.00 90.40 610 A 1 
ATOM   4823 C C   . ILE A 1 610 ? 11.184  -9.399  -19.240 1.00 89.91 610 A 1 
ATOM   4824 O O   . ILE A 1 610 ? 11.422  -9.990  -20.290 1.00 88.34 610 A 1 
ATOM   4825 C CB  . ILE A 1 610 ? 8.883   -8.355  -18.879 1.00 91.47 610 A 1 
ATOM   4826 C CG1 . ILE A 1 610 ? 7.479   -8.555  -18.255 1.00 90.75 610 A 1 
ATOM   4827 C CG2 . ILE A 1 610 ? 8.761   -8.150  -20.403 1.00 89.68 610 A 1 
ATOM   4828 C CD1 . ILE A 1 610 ? 6.554   -7.337  -18.378 1.00 87.44 610 A 1 
ATOM   4829 N N   . ARG A 1 611 ? 12.116  -8.628  -18.652 1.00 88.17 611 A 1 
ATOM   4830 C CA  . ARG A 1 611 ? 13.475  -8.464  -19.205 1.00 85.32 611 A 1 
ATOM   4831 C C   . ARG A 1 611 ? 14.291  -9.756  -19.145 1.00 84.13 611 A 1 
ATOM   4832 O O   . ARG A 1 611 ? 15.008  -10.049 -20.096 1.00 83.22 611 A 1 
ATOM   4833 C CB  . ARG A 1 611 ? 14.233  -7.352  -18.465 1.00 84.71 611 A 1 
ATOM   4834 C CG  . ARG A 1 611 ? 13.679  -5.943  -18.723 1.00 80.05 611 A 1 
ATOM   4835 C CD  . ARG A 1 611 ? 14.399  -4.946  -17.808 1.00 78.89 611 A 1 
ATOM   4836 N NE  . ARG A 1 611 ? 13.752  -3.619  -17.807 1.00 74.10 611 A 1 
ATOM   4837 C CZ  . ARG A 1 611 ? 13.767  -2.737  -16.819 1.00 70.08 611 A 1 
ATOM   4838 N NH1 . ARG A 1 611 ? 14.520  -2.857  -15.762 1.00 61.05 611 A 1 
ATOM   4839 N NH2 . ARG A 1 611 ? 12.988  -1.709  -16.857 1.00 63.29 611 A 1 
ATOM   4840 N N   . GLU A 1 612 ? 14.204  -10.502 -18.052 1.00 85.46 612 A 1 
ATOM   4841 C CA  . GLU A 1 612 ? 14.909  -11.777 -17.860 1.00 83.70 612 A 1 
ATOM   4842 C C   . GLU A 1 612 ? 14.419  -12.847 -18.847 1.00 82.97 612 A 1 
ATOM   4843 O O   . GLU A 1 612 ? 15.234  -13.451 -19.547 1.00 79.81 612 A 1 
ATOM   4844 C CB  . GLU A 1 612 ? 14.726  -12.252 -16.407 1.00 81.88 612 A 1 
ATOM   4845 C CG  . GLU A 1 612 ? 15.544  -11.415 -15.407 1.00 77.19 612 A 1 
ATOM   4846 C CD  . GLU A 1 612 ? 15.196  -11.687 -13.925 1.00 74.08 612 A 1 
ATOM   4847 O OE1 . GLU A 1 612 ? 15.884  -11.097 -13.060 1.00 67.78 612 A 1 
ATOM   4848 O OE2 . GLU A 1 612 ? 14.200  -12.400 -13.649 1.00 68.01 612 A 1 
ATOM   4849 N N   . GLU A 1 613 ? 13.106  -13.013 -18.981 1.00 83.34 613 A 1 
ATOM   4850 C CA  . GLU A 1 613 ? 12.493  -13.951 -19.935 1.00 82.43 613 A 1 
ATOM   4851 C C   . GLU A 1 613 ? 12.940  -13.656 -21.377 1.00 81.29 613 A 1 
ATOM   4852 O O   . GLU A 1 613 ? 13.342  -14.563 -22.110 1.00 77.22 613 A 1 
ATOM   4853 C CB  . GLU A 1 613 ? 10.957  -13.892 -19.793 1.00 82.12 613 A 1 
ATOM   4854 C CG  . GLU A 1 613 ? 10.466  -14.591 -18.504 1.00 78.55 613 A 1 
ATOM   4855 C CD  . GLU A 1 613 ? 8.973   -14.363 -18.165 1.00 75.76 613 A 1 
ATOM   4856 O OE1 . GLU A 1 613 ? 8.537   -14.847 -17.085 1.00 69.53 613 A 1 
ATOM   4857 O OE2 . GLU A 1 613 ? 8.271   -13.655 -18.921 1.00 71.33 613 A 1 
ATOM   4858 N N   . ASN A 1 614 ? 13.007  -12.381 -21.752 1.00 81.78 614 A 1 
ATOM   4859 C CA  . ASN A 1 614 ? 13.454  -11.956 -23.080 1.00 78.71 614 A 1 
ATOM   4860 C C   . ASN A 1 614 ? 14.960  -12.129 -23.330 1.00 76.95 614 A 1 
ATOM   4861 O O   . ASN A 1 614 ? 15.384  -12.271 -24.481 1.00 73.89 614 A 1 
ATOM   4862 C CB  . ASN A 1 614 ? 13.028  -10.496 -23.271 1.00 76.88 614 A 1 
ATOM   4863 C CG  . ASN A 1 614 ? 11.528  -10.382 -23.487 1.00 72.17 614 A 1 
ATOM   4864 O OD1 . ASN A 1 614 ? 10.900  -11.240 -24.065 1.00 65.70 614 A 1 
ATOM   4865 N ND2 . ASN A 1 614 ? 10.908  -9.310  -23.081 1.00 66.37 614 A 1 
ATOM   4866 N N   . THR A 1 615 ? 15.781  -12.097 -22.277 1.00 77.88 615 A 1 
ATOM   4867 C CA  . THR A 1 615 ? 17.230  -12.330 -22.385 1.00 76.38 615 A 1 
ATOM   4868 C C   . THR A 1 615 ? 17.516  -13.820 -22.584 1.00 75.40 615 A 1 
ATOM   4869 O O   . THR A 1 615 ? 18.255  -14.180 -23.503 1.00 69.90 615 A 1 
ATOM   4870 C CB  . THR A 1 615 ? 17.982  -11.764 -21.172 1.00 73.74 615 A 1 
ATOM   4871 O OG1 . THR A 1 615 ? 17.613  -10.411 -20.974 1.00 67.49 615 A 1 
ATOM   4872 C CG2 . THR A 1 615 ? 19.494  -11.769 -21.369 1.00 65.38 615 A 1 
ATOM   4873 N N   . ASN A 1 616 ? 16.839  -14.681 -21.832 1.00 78.31 616 A 1 
ATOM   4874 C CA  . ASN A 1 616 ? 16.977  -16.139 -21.928 1.00 78.89 616 A 1 
ATOM   4875 C C   . ASN A 1 616 ? 16.485  -16.700 -23.274 1.00 77.71 616 A 1 
ATOM   4876 O O   . ASN A 1 616 ? 17.033  -17.678 -23.785 1.00 73.81 616 A 1 
ATOM   4877 C CB  . ASN A 1 616 ? 16.207  -16.770 -20.754 1.00 76.47 616 A 1 
ATOM   4878 C CG  . ASN A 1 616 ? 16.826  -16.475 -19.396 1.00 72.49 616 A 1 
ATOM   4879 O OD1 . ASN A 1 616 ? 17.965  -16.060 -19.258 1.00 66.72 616 A 1 
ATOM   4880 N ND2 . ASN A 1 616 ? 16.097  -16.691 -18.328 1.00 66.89 616 A 1 
ATOM   4881 N N   . THR A 1 617 ? 15.484  -16.073 -23.895 1.00 74.92 617 A 1 
ATOM   4882 C CA  . THR A 1 617 ? 14.971  -16.505 -25.210 1.00 73.72 617 A 1 
ATOM   4883 C C   . THR A 1 617 ? 16.004  -16.286 -26.324 1.00 72.53 617 A 1 
ATOM   4884 O O   . THR A 1 617 ? 16.100  -17.097 -27.242 1.00 67.43 617 A 1 
ATOM   4885 C CB  . THR A 1 617 ? 13.645  -15.805 -25.550 1.00 70.38 617 A 1 
ATOM   4886 O OG1 . THR A 1 617 ? 12.767  -15.820 -24.446 1.00 64.12 617 A 1 
ATOM   4887 C CG2 . THR A 1 617 ? 12.888  -16.515 -26.676 1.00 62.14 617 A 1 
ATOM   4888 N N   . LYS A 1 618 ? 16.840  -15.239 -26.228 1.00 70.92 618 A 1 
ATOM   4889 C CA  . LYS A 1 618 ? 17.903  -14.958 -27.211 1.00 69.33 618 A 1 
ATOM   4890 C C   . LYS A 1 618 ? 19.139  -15.847 -27.072 1.00 67.46 618 A 1 
ATOM   4891 O O   . LYS A 1 618 ? 19.867  -15.995 -28.053 1.00 63.33 618 A 1 
ATOM   4892 C CB  . LYS A 1 618 ? 18.331  -13.491 -27.128 1.00 65.25 618 A 1 
ATOM   4893 C CG  . LYS A 1 618 ? 17.320  -12.554 -27.788 1.00 61.26 618 A 1 
ATOM   4894 C CD  . LYS A 1 618 ? 17.904  -11.137 -27.806 1.00 56.17 618 A 1 
ATOM   4895 C CE  . LYS A 1 618 ? 16.949  -10.196 -28.545 1.00 51.76 618 A 1 
ATOM   4896 N NZ  . LYS A 1 618 ? 17.523  -8.830  -28.619 1.00 46.20 618 A 1 
ATOM   4897 N N   . GLU A 1 619 ? 19.418  -16.395 -25.899 1.00 68.02 619 A 1 
ATOM   4898 C CA  . GLU A 1 619 ? 20.523  -17.347 -25.721 1.00 69.22 619 A 1 
ATOM   4899 C C   . GLU A 1 619 ? 20.191  -18.705 -26.356 1.00 67.69 619 A 1 
ATOM   4900 O O   . GLU A 1 619 ? 21.048  -19.284 -27.019 1.00 62.32 619 A 1 
ATOM   4901 C CB  . GLU A 1 619 ? 20.914  -17.456 -24.238 1.00 67.24 619 A 1 
ATOM   4902 C CG  . GLU A 1 619 ? 21.639  -16.181 -23.767 1.00 63.20 619 A 1 
ATOM   4903 C CD  . GLU A 1 619 ? 22.172  -16.232 -22.322 1.00 58.04 619 A 1 
ATOM   4904 O OE1 . GLU A 1 619 ? 23.028  -15.372 -22.003 1.00 54.84 619 A 1 
ATOM   4905 O OE2 . GLU A 1 619 ? 21.730  -17.104 -21.539 1.00 58.16 619 A 1 
ATOM   4906 N N   . ASN A 1 620 ? 18.932  -19.138 -26.289 1.00 70.40 620 A 1 
ATOM   4907 C CA  . ASN A 1 620 ? 18.467  -20.392 -26.897 1.00 73.23 620 A 1 
ATOM   4908 C C   . ASN A 1 620 ? 18.316  -20.340 -28.434 1.00 72.52 620 A 1 
ATOM   4909 O O   . ASN A 1 620 ? 18.311  -21.389 -29.070 1.00 67.69 620 A 1 
ATOM   4910 C CB  . ASN A 1 620 ? 17.136  -20.786 -26.236 1.00 70.56 620 A 1 
ATOM   4911 C CG  . ASN A 1 620 ? 17.282  -21.217 -24.784 1.00 67.49 620 A 1 
ATOM   4912 O OD1 . ASN A 1 620 ? 18.268  -21.781 -24.342 1.00 60.87 620 A 1 
ATOM   4913 N ND2 . ASN A 1 620 ? 16.274  -21.000 -23.979 1.00 63.24 620 A 1 
ATOM   4914 N N   . ASP A 1 621 ? 18.202  -19.167 -29.041 1.00 67.48 621 A 1 
ATOM   4915 C CA  . ASP A 1 621 ? 18.138  -19.007 -30.506 1.00 69.86 621 A 1 
ATOM   4916 C C   . ASP A 1 621 ? 19.536  -18.905 -31.166 1.00 68.21 621 A 1 
ATOM   4917 O O   . ASP A 1 621 ? 19.639  -18.810 -32.396 1.00 63.17 621 A 1 
ATOM   4918 C CB  . ASP A 1 621 ? 17.269  -17.784 -30.869 1.00 67.17 621 A 1 
ATOM   4919 C CG  . ASP A 1 621 ? 15.745  -17.999 -30.789 1.00 64.62 621 A 1 
ATOM   4920 O OD1 . ASP A 1 621 ? 15.278  -19.159 -30.821 1.00 60.88 621 A 1 
ATOM   4921 O OD2 . ASP A 1 621 ? 15.030  -16.962 -30.791 1.00 63.26 621 A 1 
ATOM   4922 N N   . ASN A 1 622 ? 20.617  -18.887 -30.371 1.00 65.44 622 A 1 
ATOM   4923 C CA  . ASN A 1 622 ? 22.011  -18.814 -30.838 1.00 69.37 622 A 1 
ATOM   4924 C C   . ASN A 1 622 ? 22.815  -20.116 -30.593 1.00 68.05 622 A 1 
ATOM   4925 O O   . ASN A 1 622 ? 24.015  -20.123 -30.895 1.00 63.42 622 A 1 
ATOM   4926 C CB  . ASN A 1 622 ? 22.695  -17.587 -30.213 1.00 66.45 622 A 1 
ATOM   4927 C CG  . ASN A 1 622 ? 22.298  -16.258 -30.835 1.00 63.63 622 A 1 
ATOM   4928 O OD1 . ASN A 1 622 ? 22.315  -16.033 -32.035 1.00 57.86 622 A 1 
ATOM   4929 N ND2 . ASN A 1 622 ? 21.980  -15.282 -30.022 1.00 59.69 622 A 1 
ATOM   4930 N N   . GLU A 1 623 ? 22.185  -21.174 -30.085 1.00 68.41 623 A 1 
ATOM   4931 C CA  . GLU A 1 623 ? 22.686  -22.566 -30.119 1.00 69.38 623 A 1 
ATOM   4932 C C   . GLU A 1 623 ? 22.001  -23.351 -31.259 1.00 62.42 623 A 1 
ATOM   4933 O O   . GLU A 1 623 ? 22.687  -24.186 -31.882 1.00 55.29 623 A 1 
ATOM   4934 C CB  . GLU A 1 623 ? 22.482  -23.268 -28.761 1.00 65.75 623 A 1 
ATOM   4935 C CG  . GLU A 1 623 ? 23.491  -22.832 -27.680 1.00 60.27 623 A 1 
ATOM   4936 C CD  . GLU A 1 623 ? 23.493  -23.728 -26.419 1.00 54.41 623 A 1 
ATOM   4937 O OE1 . GLU A 1 623 ? 24.528  -23.709 -25.701 1.00 52.66 623 A 1 
ATOM   4938 O OE2 . GLU A 1 623 ? 22.502  -24.457 -26.168 1.00 55.77 623 A 1 
ATOM   4939 O OXT . GLU A 1 623 ? 20.795  -23.084 -31.474 1.00 61.94 623 A 1 
#
