# 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_if11749
#
_entry.id if11749
#
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 PRO 2   
1 n ARG 3   
1 n ARG 4   
1 n LYS 5   
1 n THR 6   
1 n ASN 7   
1 n PRO 8   
1 n ILE 9   
1 n LYS 10  
1 n ILE 11  
1 n THR 12  
1 n ASN 13  
1 n LEU 14  
1 n GLN 15  
1 n ASN 16  
1 n THR 17  
1 n GLY 18  
1 n SER 19  
1 n GLY 20  
1 n SER 21  
1 n GLY 22  
1 n TRP 23  
1 n ILE 24  
1 n LYS 25  
1 n GLU 26  
1 n THR 27  
1 n PHE 28  
1 n TYR 29  
1 n ASN 30  
1 n LEU 31  
1 n ALA 32  
1 n LEU 33  
1 n MET 34  
1 n PHE 35  
1 n LEU 36  
1 n ALA 37  
1 n ALA 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n ALA 42  
1 n ALA 43  
1 n SER 44  
1 n HIS 45  
1 n PRO 46  
1 n ASN 47  
1 n LEU 48  
1 n LEU 49  
1 n PHE 50  
1 n TYR 51  
1 n ASN 52  
1 n GLY 53  
1 n LEU 54  
1 n PRO 55  
1 n PHE 56  
1 n PHE 57  
1 n ALA 58  
1 n TRP 59  
1 n PHE 60  
1 n ALA 61  
1 n TYR 62  
1 n ILE 63  
1 n PRO 64  
1 n VAL 65  
1 n VAL 66  
1 n ILE 67  
1 n LEU 68  
1 n ILE 69  
1 n ASN 70  
1 n ARG 71  
1 n ASN 72  
1 n ASN 73  
1 n VAL 74  
1 n ILE 75  
1 n GLN 76  
1 n CYS 77  
1 n ILE 78  
1 n GLY 79  
1 n TRP 80  
1 n GLY 81  
1 n ALA 82  
1 n LEU 83  
1 n TYR 84  
1 n GLY 85  
1 n PHE 86  
1 n ALA 87  
1 n ALA 88  
1 n TYR 89  
1 n GLY 90  
1 n PHE 91  
1 n TYR 92  
1 n ALA 93  
1 n TYR 94  
1 n TRP 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n PHE 99  
1 n HIS 100 
1 n PRO 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n VAL 105 
1 n ILE 106 
1 n VAL 107 
1 n TYR 108 
1 n CYS 109 
1 n ILE 110 
1 n TYR 111 
1 n ILE 112 
1 n VAL 113 
1 n TYR 114 
1 n PHE 115 
1 n ALA 116 
1 n VAL 117 
1 n THR 118 
1 n PHE 119 
1 n PRO 120 
1 n ILE 121 
1 n LEU 122 
1 n LYS 123 
1 n LEU 124 
1 n ALA 125 
1 n CYS 126 
1 n ILE 127 
1 n LEU 128 
1 n PHE 129 
1 n PRO 130 
1 n LYS 131 
1 n ARG 132 
1 n SER 133 
1 n TYR 134 
1 n LEU 135 
1 n ALA 136 
1 n GLN 137 
1 n TRP 138 
1 n VAL 139 
1 n VAL 140 
1 n TRP 141 
1 n LEU 142 
1 n ALA 143 
1 n TYR 144 
1 n GLU 145 
1 n TYR 146 
1 n LEU 147 
1 n SER 148 
1 n MET 149 
1 n GLN 150 
1 n GLY 151 
1 n PHE 152 
1 n THR 153 
1 n GLY 154 
1 n PHE 155 
1 n PRO 156 
1 n TYR 157 
1 n GLY 158 
1 n ILE 159 
1 n THR 160 
1 n GLY 161 
1 n TYR 162 
1 n THR 163 
1 n GLN 164 
1 n TRP 165 
1 n ARG 166 
1 n ILE 167 
1 n THR 168 
1 n PRO 169 
1 n LEU 170 
1 n ILE 171 
1 n GLN 172 
1 n ILE 173 
1 n ALA 174 
1 n SER 175 
1 n LEU 176 
1 n ALA 177 
1 n GLY 178 
1 n VAL 179 
1 n TRP 180 
1 n GLY 181 
1 n VAL 182 
1 n ASN 183 
1 n VAL 184 
1 n LEU 185 
1 n VAL 186 
1 n THR 187 
1 n PHE 188 
1 n PRO 189 
1 n SER 190 
1 n PHE 191 
1 n TRP 192 
1 n LEU 193 
1 n ALA 194 
1 n GLY 195 
1 n ALA 196 
1 n ILE 197 
1 n ILE 198 
1 n ASN 199 
1 n THR 200 
1 n SER 201 
1 n ARG 202 
1 n GLU 203 
1 n ASN 204 
1 n VAL 205 
1 n ILE 206 
1 n PRO 207 
1 n ASN 208 
1 n ARG 209 
1 n GLU 210 
1 n GLY 211 
1 n ALA 212 
1 n ILE 213 
1 n LYS 214 
1 n LYS 215 
1 n GLU 216 
1 n GLU 217 
1 n LYS 218 
1 n ASN 219 
1 n LEU 220 
1 n PRO 221 
1 n GLN 222 
1 n THR 223 
1 n HIS 224 
1 n THR 225 
1 n GLU 226 
1 n THR 227 
1 n LYS 228 
1 n SER 229 
1 n ARG 230 
1 n PHE 231 
1 n ASN 232 
1 n PHE 233 
1 n TYR 234 
1 n SER 235 
1 n LEU 236 
1 n ILE 237 
1 n ARG 238 
1 n ALA 239 
1 n GLY 240 
1 n SER 241 
1 n HIS 242 
1 n ARG 243 
1 n PHE 244 
1 n ALA 245 
1 n VAL 246 
1 n LYS 247 
1 n ASN 248 
1 n LEU 249 
1 n LYS 250 
1 n ASN 251 
1 n TYR 252 
1 n PHE 253 
1 n LEU 254 
1 n GLN 255 
1 n GLU 256 
1 n LYS 257 
1 n ILE 258 
1 n PRO 259 
1 n ALA 260 
1 n ILE 261 
1 n ILE 262 
1 n TRP 263 
1 n GLY 264 
1 n ALA 265 
1 n ALA 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n SER 270 
1 n LEU 271 
1 n VAL 272 
1 n PHE 273 
1 n GLY 274 
1 n PHE 275 
1 n VAL 276 
1 n THR 277 
1 n LEU 278 
1 n LYS 279 
1 n ASP 280 
1 n TYR 281 
1 n SER 282 
1 n ASP 283 
1 n THR 284 
1 n ILE 285 
1 n ALA 286 
1 n ALA 287 
1 n GLY 288 
1 n ASN 289 
1 n TYR 290 
1 n SER 291 
1 n SER 292 
1 n ALA 293 
1 n GLN 294 
1 n ILE 295 
1 n ALA 296 
1 n LEU 297 
1 n ILE 298 
1 n UNK 299 
1 n HIS 300 
1 n UNK 301 
1 n THR 302 
1 n ASP 303 
1 n PRO 304 
1 n TRP 305 
1 n GLU 306 
1 n ALA 307 
1 n SER 308 
1 n LYS 309 
1 n ALA 310 
1 n SER 311 
1 n SER 312 
1 n SER 313 
1 n TRP 314 
1 n LEU 315 
1 n ILE 316 
1 n UNK 317 
1 n GLU 318 
1 n ALA 319 
1 n TYR 320 
1 n ARG 321 
1 n LYS 322 
1 n ASP 323 
1 n LEU 324 
1 n ARG 325 
1 n ILE 326 
1 n LEU 327 
1 n LYS 328 
1 n ARG 329 
1 n LEU 330 
1 n SER 331 
1 n ASP 332 
1 n ALA 333 
1 n ALA 334 
1 n LEU 335 
1 n ASN 336 
1 n ALA 337 
1 n ASN 338 
1 n PRO 339 
1 n ASP 340 
1 n ILE 341 
1 n GLN 342 
1 n LEU 343 
1 n VAL 344 
1 n VAL 345 
1 n TRP 346 
1 n SER 347 
1 n GLU 348 
1 n THR 349 
1 n ALA 350 
1 n PHE 351 
1 n VAL 352 
1 n PRO 353 
1 n ARG 354 
1 n ILE 355 
1 n TYR 356 
1 n TRP 357 
1 n HIS 358 
1 n THR 359 
1 n THR 360 
1 n TYR 361 
1 n ARG 362 
1 n GLU 363 
1 n GLU 364 
1 n GLN 365 
1 n ASN 366 
1 n SER 367 
1 n TRP 368 
1 n GLU 369 
1 n ILE 370 
1 n VAL 371 
1 n ARG 372 
1 n GLU 373 
1 n LEU 374 
1 n LEU 375 
1 n GLU 376 
1 n TYR 377 
1 n LEU 378 
1 n SER 379 
1 n SER 380 
1 n LYS 381 
1 n ASP 382 
1 n VAL 383 
1 n PRO 384 
1 n PHE 385 
1 n LEU 386 
1 n LEU 387 
1 n GLY 388 
1 n ASN 389 
1 n ASP 390 
1 n ASP 391 
1 n ALA 392 
1 n ARG 393 
1 n LYS 394 
1 n ASP 395 
1 n PRO 396 
1 n ALA 397 
1 n VAL 398 
1 n ASN 399 
1 n PRO 400 
1 n ASN 401 
1 n ALA 402 
1 n SER 403 
1 n ASP 404 
1 n GLN 405 
1 n HIS 406 
1 n ARG 407 
1 n VAL 408 
1 n ASP 409 
1 n TYR 410 
1 n ASN 411 
1 n ALA 412 
1 n VAL 413 
1 n MET 414 
1 n TYR 415 
1 n PHE 416 
1 n GLU 417 
1 n LYS 418 
1 n GLY 419 
1 n ASN 420 
1 n ASN 421 
1 n THR 422 
1 n LYS 423 
1 n THR 424 
1 n TYR 425 
1 n ARG 426 
1 n LYS 427 
1 n LEU 428 
1 n HIS 429 
1 n LEU 430 
1 n VAL 431 
1 n PRO 432 
1 n PHE 433 
1 n THR 434 
1 n GLU 435 
1 n HIS 436 
1 n PHE 437 
1 n PRO 438 
1 n TYR 439 
1 n ARG 440 
1 n LYS 441 
1 n GLN 442 
1 n PHE 443 
1 n PRO 444 
1 n MET 445 
1 n ILE 446 
1 n TYR 447 
1 n ASP 448 
1 n TRP 449 
1 n LEU 450 
1 n VAL 451 
1 n SER 452 
1 n ALA 453 
1 n ASP 454 
1 n THR 455 
1 n HIS 456 
1 n PHE 457 
1 n TRP 458 
1 n GLU 459 
1 n LYS 460 
1 n GLY 461 
1 n ASN 462 
1 n GLU 463 
1 n ALA 464 
1 n ALA 465 
1 n VAL 466 
1 n PHE 467 
1 n THR 468 
1 n GLY 469 
1 n PRO 470 
1 n GLY 471 
1 n PHE 472 
1 n THR 473 
1 n PHE 474 
1 n SER 475 
1 n THR 476 
1 n PRO 477 
1 n ILE 478 
1 n CYS 479 
1 n PHE 480 
1 n GLU 481 
1 n ASP 482 
1 n THR 483 
1 n PHE 484 
1 n GLY 485 
1 n TYR 486 
1 n LEU 487 
1 n SER 488 
1 n ARG 489 
1 n GLU 490 
1 n PHE 491 
1 n VAL 492 
1 n ARG 493 
1 n GLY 494 
1 n GLY 495 
1 n ALA 496 
1 n ASP 497 
1 n VAL 498 
1 n ILE 499 
1 n ILE 500 
1 n ASN 501 
1 n LEU 502 
1 n SER 503 
1 n ASN 504 
1 n ASP 505 
1 n ALA 506 
1 n TRP 507 
1 n SER 508 
1 n ASN 509 
1 n SER 510 
1 n VAL 511 
1 n THR 512 
1 n ALA 513 
1 n GLN 514 
1 n TYR 515 
1 n GLN 516 
1 n HIS 517 
1 n LEU 518 
1 n SER 519 
1 n MET 520 
1 n ALA 521 
1 n VAL 522 
1 n PHE 523 
1 n ARG 524 
1 n ALA 525 
1 n VAL 526 
1 n GLU 527 
1 n ASN 528 
1 n TYR 529 
1 n ARG 530 
1 n PRO 531 
1 n MET 532 
1 n ALA 533 
1 n ARG 534 
1 n SER 535 
1 n THR 536 
1 n ALA 537 
1 n SER 538 
1 n GLY 539 
1 n GLN 540 
1 n THR 541 
1 n CYS 542 
1 n ALA 543 
1 n VAL 544 
1 n ASP 545 
1 n PRO 546 
1 n LEU 547 
1 n GLY 548 
1 n ARG 549 
1 n ILE 550 
1 n ILE 551 
1 n SER 552 
1 n MET 553 
1 n ALA 554 
1 n PRO 555 
1 n SER 556 
1 n PHE 557 
1 n GLU 558 
1 n GLU 559 
1 n THR 560 
1 n TYR 561 
1 n LEU 562 
1 n ASP 563 
1 n VAL 564 
1 n SER 565 
1 n ILE 566 
1 n PRO 567 
1 n LEU 568 
1 n ILE 569 
1 n LYS 570 
1 n LYS 571 
1 n ASP 572 
1 n THR 573 
1 n LEU 574 
1 n TYR 575 
1 n THR 576 
1 n LYS 577 
1 n PHE 578 
1 n GLY 579 
1 n ASP 580 
1 n TYR 581 
1 n LEU 582 
1 n GLY 583 
1 n VAL 584 
1 n PHE 585 
1 n SER 586 
1 n VAL 587 
1 n TRP 588 
1 n ALA 589 
1 n ALA 590 
1 n ILE 591 
1 n ALA 592 
1 n ILE 593 
1 n LEU 594 
1 n LEU 595 
1 n PHE 596 
1 n GLY 597 
1 n ALA 598 
1 n VAL 599 
1 n CYS 600 
1 n TYR 601 
1 n THR 602 
1 n MET 603 
1 n ARG 604 
1 n LYS 605 
1 n LEU 606 
1 n LYS 607 
1 n ALA 608 
1 n ARG 609 
1 n THR 610 
1 n GLU 611 
1 n ARG 612 
1 n HIS 613 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:53:38)"
_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 82.70
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n UNK . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n UNK . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n UNK . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n TRP . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n HIS . 613 A 613 
#
_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   ? -72.601 55.152  25.832  1.00 27.61 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -71.636 54.294  25.115  1.00 39.68 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -70.358 54.179  25.945  1.00 39.97 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -69.719 55.207  26.144  1.00 39.21 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -71.310 54.875  23.727  1.00 38.98 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -72.456 54.700  22.730  1.00 35.96 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -72.021 55.348  21.097  1.00 33.41 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -73.429 54.779  20.114  1.00 29.99 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -69.980 53.001  26.495  1.00 28.96 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -68.825 52.895  27.389  1.00 38.14 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -67.516 52.645  26.617  1.00 39.06 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -67.471 51.894  25.642  1.00 37.79 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -69.186 51.779  28.372  1.00 35.83 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -70.102 50.855  27.563  1.00 36.77 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -70.698 51.737  26.456  1.00 42.78 2   A 1 
ATOM   16   N N   . ARG A 1 3   ? -66.438 53.292  27.080  1.00 24.55 3   A 1 
ATOM   17   C CA  . ARG A 1 3   ? -65.051 53.205  26.596  1.00 33.55 3   A 1 
ATOM   18   C C   . ARG A 1 3   ? -64.484 51.784  26.775  1.00 32.86 3   A 1 
ATOM   19   O O   . ARG A 1 3   ? -64.503 51.239  27.879  1.00 32.72 3   A 1 
ATOM   20   C CB  . ARG A 1 3   ? -64.177 54.212  27.376  1.00 33.61 3   A 1 
ATOM   21   C CG  . ARG A 1 3   ? -64.204 55.655  26.840  1.00 31.13 3   A 1 
ATOM   22   C CD  . ARG A 1 3   ? -63.427 56.597  27.776  1.00 29.83 3   A 1 
ATOM   23   N NE  . ARG A 1 3   ? -63.109 57.897  27.155  1.00 26.98 3   A 1 
ATOM   24   C CZ  . ARG A 1 3   ? -62.595 58.960  27.758  1.00 25.75 3   A 1 
ATOM   25   N NH1 . ARG A 1 3   ? -62.380 58.995  29.041  1.00 24.18 3   A 1 
ATOM   26   N NH2 . ARG A 1 3   ? -62.280 60.027  27.074  1.00 24.93 3   A 1 
ATOM   27   N N   . ARG A 1 4   ? -63.888 51.221  25.696  1.00 25.29 4   A 1 
ATOM   28   C CA  . ARG A 1 4   ? -63.076 49.990  25.705  1.00 32.24 4   A 1 
ATOM   29   C C   . ARG A 1 4   ? -61.761 50.239  26.459  1.00 31.31 4   A 1 
ATOM   30   O O   . ARG A 1 4   ? -60.970 51.081  26.044  1.00 30.62 4   A 1 
ATOM   31   C CB  . ARG A 1 4   ? -62.802 49.537  24.254  1.00 32.00 4   A 1 
ATOM   32   C CG  . ARG A 1 4   ? -63.505 48.230  23.860  1.00 30.09 4   A 1 
ATOM   33   C CD  . ARG A 1 4   ? -63.236 47.893  22.382  1.00 28.46 4   A 1 
ATOM   34   N NE  . ARG A 1 4   ? -63.817 46.599  21.977  1.00 25.67 4   A 1 
ATOM   35   C CZ  . ARG A 1 4   ? -63.815 46.083  20.758  1.00 24.67 4   A 1 
ATOM   36   N NH1 . ARG A 1 4   ? -63.298 46.710  19.735  1.00 22.99 4   A 1 
ATOM   37   N NH2 . ARG A 1 4   ? -64.342 44.910  20.533  1.00 23.66 4   A 1 
ATOM   38   N N   . LYS A 1 5   ? -61.527 49.496  27.554  1.00 28.23 5   A 1 
ATOM   39   C CA  . LYS A 1 5   ? -60.213 49.393  28.206  1.00 35.76 5   A 1 
ATOM   40   C C   . LYS A 1 5   ? -59.325 48.461  27.373  1.00 34.32 5   A 1 
ATOM   41   O O   . LYS A 1 5   ? -59.668 47.298  27.188  1.00 32.94 5   A 1 
ATOM   42   C CB  . LYS A 1 5   ? -60.352 48.857  29.647  1.00 34.89 5   A 1 
ATOM   43   C CG  . LYS A 1 5   ? -60.856 49.900  30.663  1.00 32.46 5   A 1 
ATOM   44   C CD  . LYS A 1 5   ? -60.939 49.294  32.078  1.00 29.43 5   A 1 
ATOM   45   C CE  . LYS A 1 5   ? -61.332 50.348  33.124  1.00 26.42 5   A 1 
ATOM   46   N NZ  . LYS A 1 5   ? -61.430 49.780  34.493  1.00 23.79 5   A 1 
ATOM   47   N N   . THR A 1 6   ? -58.192 48.961  26.892  1.00 24.15 6   A 1 
ATOM   48   C CA  . THR A 1 6   ? -57.114 48.168  26.290  1.00 27.60 6   A 1 
ATOM   49   C C   . THR A 1 6   ? -56.206 47.640  27.399  1.00 26.99 6   A 1 
ATOM   50   O O   . THR A 1 6   ? -55.529 48.419  28.061  1.00 25.44 6   A 1 
ATOM   51   C CB  . THR A 1 6   ? -56.316 49.026  25.296  1.00 25.06 6   A 1 
ATOM   52   O OG1 . THR A 1 6   ? -56.068 50.302  25.850  1.00 22.68 6   A 1 
ATOM   53   C CG2 . THR A 1 6   ? -57.100 49.242  23.997  1.00 22.33 6   A 1 
ATOM   54   N N   . ASN A 1 7   ? -56.200 46.325  27.614  1.00 26.02 7   A 1 
ATOM   55   C CA  . ASN A 1 7   ? -55.190 45.670  28.453  1.00 32.76 7   A 1 
ATOM   56   C C   . ASN A 1 7   ? -53.865 45.553  27.676  1.00 31.86 7   A 1 
ATOM   57   O O   . ASN A 1 7   ? -53.898 45.151  26.509  1.00 30.25 7   A 1 
ATOM   58   C CB  . ASN A 1 7   ? -55.688 44.283  28.897  1.00 31.38 7   A 1 
ATOM   59   C CG  . ASN A 1 7   ? -56.667 44.320  30.055  1.00 27.71 7   A 1 
ATOM   60   O OD1 . ASN A 1 7   ? -56.806 45.293  30.773  1.00 25.55 7   A 1 
ATOM   61   N ND2 . ASN A 1 7   ? -57.372 43.241  30.288  1.00 25.70 7   A 1 
ATOM   62   N N   . PRO A 1 8   ? -52.704 45.857  28.284  1.00 23.87 8   A 1 
ATOM   63   C CA  . PRO A 1 8   ? -51.415 45.646  27.641  1.00 26.17 8   A 1 
ATOM   64   C C   . PRO A 1 8   ? -51.097 44.146  27.578  1.00 26.33 8   A 1 
ATOM   65   O O   . PRO A 1 8   ? -51.128 43.437  28.584  1.00 25.64 8   A 1 
ATOM   66   C CB  . PRO A 1 8   ? -50.405 46.445  28.468  1.00 24.25 8   A 1 
ATOM   67   C CG  . PRO A 1 8   ? -51.014 46.441  29.871  1.00 23.96 8   A 1 
ATOM   68   C CD  . PRO A 1 8   ? -52.523 46.388  29.623  1.00 26.61 8   A 1 
ATOM   69   N N   . ILE A 1 9   ? -50.777 43.669  26.376  1.00 24.91 9   A 1 
ATOM   70   C CA  . ILE A 1 9   ? -50.279 42.314  26.132  1.00 27.07 9   A 1 
ATOM   71   C C   . ILE A 1 9   ? -48.899 42.199  26.791  1.00 27.01 9   A 1 
ATOM   72   O O   . ILE A 1 9   ? -47.941 42.834  26.361  1.00 26.44 9   A 1 
ATOM   73   C CB  . ILE A 1 9   ? -50.250 42.028  24.607  1.00 25.81 9   A 1 
ATOM   74   C CG1 . ILE A 1 9   ? -51.689 42.060  24.032  1.00 23.42 9   A 1 
ATOM   75   C CG2 . ILE A 1 9   ? -49.574 40.683  24.300  1.00 24.27 9   A 1 
ATOM   76   C CD1 . ILE A 1 9   ? -51.761 42.072  22.495  1.00 22.43 9   A 1 
ATOM   77   N N   . LYS A 1 10  ? -48.789 41.381  27.848  1.00 22.41 10  A 1 
ATOM   78   C CA  . LYS A 1 10  ? -47.499 40.928  28.380  1.00 26.06 10  A 1 
ATOM   79   C C   . LYS A 1 10  ? -46.837 40.043  27.325  1.00 25.72 10  A 1 
ATOM   80   O O   . LYS A 1 10  ? -47.211 38.884  27.160  1.00 24.87 10  A 1 
ATOM   81   C CB  . LYS A 1 10  ? -47.675 40.158  29.705  1.00 25.76 10  A 1 
ATOM   82   C CG  . LYS A 1 10  ? -47.538 41.040  30.954  1.00 22.80 10  A 1 
ATOM   83   C CD  . LYS A 1 10  ? -47.667 40.190  32.227  1.00 21.24 10  A 1 
ATOM   84   C CE  . LYS A 1 10  ? -47.403 41.028  33.486  1.00 18.02 10  A 1 
ATOM   85   N NZ  . LYS A 1 10  ? -47.544 40.228  34.730  1.00 17.13 10  A 1 
ATOM   86   N N   . ILE A 1 11  ? -45.833 40.584  26.634  1.00 22.94 11  A 1 
ATOM   87   C CA  . ILE A 1 11  ? -44.898 39.792  25.837  1.00 25.10 11  A 1 
ATOM   88   C C   . ILE A 1 11  ? -44.011 39.040  26.833  1.00 25.17 11  A 1 
ATOM   89   O O   . ILE A 1 11  ? -43.056 39.584  27.375  1.00 24.36 11  A 1 
ATOM   90   C CB  . ILE A 1 11  ? -44.103 40.685  24.856  1.00 23.34 11  A 1 
ATOM   91   C CG1 . ILE A 1 11  ? -45.064 41.431  23.898  1.00 20.68 11  A 1 
ATOM   92   C CG2 . ILE A 1 11  ? -43.093 39.838  24.062  1.00 21.12 11  A 1 
ATOM   93   C CD1 . ILE A 1 11  ? -44.383 42.454  22.979  1.00 19.08 11  A 1 
ATOM   94   N N   . THR A 1 12  ? -44.358 37.789  27.131  1.00 24.27 12  A 1 
ATOM   95   C CA  . THR A 1 12  ? -43.442 36.860  27.790  1.00 28.48 12  A 1 
ATOM   96   C C   . THR A 1 12  ? -42.358 36.480  26.788  1.00 28.32 12  A 1 
ATOM   97   O O   . THR A 1 12  ? -42.571 35.648  25.906  1.00 27.01 12  A 1 
ATOM   98   C CB  . THR A 1 12  ? -44.171 35.615  28.330  1.00 26.06 12  A 1 
ATOM   99   O OG1 . THR A 1 12  ? -45.274 35.277  27.521  1.00 23.77 12  A 1 
ATOM   100  C CG2 . THR A 1 12  ? -44.712 35.859  29.737  1.00 23.83 12  A 1 
ATOM   101  N N   . ASN A 1 13  ? -41.187 37.097  26.931  1.00 23.02 13  A 1 
ATOM   102  C CA  . ASN A 1 13  ? -39.954 36.632  26.311  1.00 27.25 13  A 1 
ATOM   103  C C   . ASN A 1 13  ? -39.620 35.240  26.865  1.00 26.62 13  A 1 
ATOM   104  O O   . ASN A 1 13  ? -38.925 35.100  27.868  1.00 24.88 13  A 1 
ATOM   105  C CB  . ASN A 1 13  ? -38.818 37.649  26.578  1.00 25.82 13  A 1 
ATOM   106  C CG  . ASN A 1 13  ? -38.717 38.755  25.545  1.00 22.20 13  A 1 
ATOM   107  O OD1 . ASN A 1 13  ? -39.120 38.616  24.408  1.00 21.20 13  A 1 
ATOM   108  N ND2 . ASN A 1 13  ? -38.130 39.875  25.895  1.00 20.17 13  A 1 
ATOM   109  N N   . LEU A 1 14  ? -40.125 34.197  26.212  1.00 24.23 14  A 1 
ATOM   110  C CA  . LEU A 1 14  ? -39.575 32.856  26.332  1.00 26.69 14  A 1 
ATOM   111  C C   . LEU A 1 14  ? -38.215 32.862  25.627  1.00 26.49 14  A 1 
ATOM   112  O O   . LEU A 1 14  ? -38.102 32.556  24.440  1.00 25.61 14  A 1 
ATOM   113  C CB  . LEU A 1 14  ? -40.569 31.824  25.755  1.00 24.36 14  A 1 
ATOM   114  C CG  . LEU A 1 14  ? -41.621 31.365  26.779  1.00 22.43 14  A 1 
ATOM   115  C CD1 . LEU A 1 14  ? -42.882 30.869  26.083  1.00 20.62 14  A 1 
ATOM   116  C CD2 . LEU A 1 14  ? -41.080 30.226  27.652  1.00 22.86 14  A 1 
ATOM   117  N N   . GLN A 1 15  ? -37.178 33.254  26.359  1.00 28.13 15  A 1 
ATOM   118  C CA  . GLN A 1 15  ? -35.803 32.953  25.985  1.00 30.50 15  A 1 
ATOM   119  C C   . GLN A 1 15  ? -35.661 31.433  25.920  1.00 31.21 15  A 1 
ATOM   120  O O   . GLN A 1 15  ? -35.597 30.737  26.936  1.00 29.72 15  A 1 
ATOM   121  C CB  . GLN A 1 15  ? -34.814 33.567  26.991  1.00 28.23 15  A 1 
ATOM   122  C CG  . GLN A 1 15  ? -34.525 35.045  26.706  1.00 24.71 15  A 1 
ATOM   123  C CD  . GLN A 1 15  ? -33.496 35.624  27.676  1.00 22.14 15  A 1 
ATOM   124  O OE1 . GLN A 1 15  ? -33.317 35.165  28.789  1.00 21.14 15  A 1 
ATOM   125  N NE2 . GLN A 1 15  ? -32.788 36.663  27.302  1.00 23.47 15  A 1 
ATOM   126  N N   . ASN A 1 16  ? -35.646 30.918  24.707  1.00 31.27 16  A 1 
ATOM   127  C CA  . ASN A 1 16  ? -35.422 29.513  24.414  1.00 34.37 16  A 1 
ATOM   128  C C   . ASN A 1 16  ? -33.928 29.199  24.631  1.00 34.42 16  A 1 
ATOM   129  O O   . ASN A 1 16  ? -33.129 29.131  23.697  1.00 32.11 16  A 1 
ATOM   130  C CB  . ASN A 1 16  ? -35.974 29.228  22.996  1.00 32.19 16  A 1 
ATOM   131  C CG  . ASN A 1 16  ? -36.684 27.892  22.860  1.00 28.71 16  A 1 
ATOM   132  O OD1 . ASN A 1 16  ? -36.808 27.106  23.776  1.00 26.17 16  A 1 
ATOM   133  N ND2 . ASN A 1 16  ? -37.203 27.604  21.690  1.00 25.15 16  A 1 
ATOM   134  N N   . THR A 1 17  ? -33.519 29.053  25.891  1.00 34.15 17  A 1 
ATOM   135  C CA  . THR A 1 17  ? -32.177 28.619  26.311  1.00 36.03 17  A 1 
ATOM   136  C C   . THR A 1 17  ? -32.035 27.113  26.098  1.00 36.74 17  A 1 
ATOM   137  O O   . THR A 1 17  ? -32.020 26.326  27.040  1.00 34.07 17  A 1 
ATOM   138  C CB  . THR A 1 17  ? -31.892 29.022  27.768  1.00 31.71 17  A 1 
ATOM   139  O OG1 . THR A 1 17  ? -32.965 28.636  28.594  1.00 29.09 17  A 1 
ATOM   140  C CG2 . THR A 1 17  ? -31.709 30.535  27.922  1.00 28.09 17  A 1 
ATOM   141  N N   . GLY A 1 18  ? -31.973 26.690  24.841  1.00 39.70 18  A 1 
ATOM   142  C CA  . GLY A 1 18  ? -31.916 25.270  24.470  1.00 42.16 18  A 1 
ATOM   143  C C   . GLY A 1 18  ? -31.032 24.922  23.270  1.00 43.55 18  A 1 
ATOM   144  O O   . GLY A 1 18  ? -31.054 23.779  22.822  1.00 40.60 18  A 1 
ATOM   145  N N   . SER A 1 19  ? -30.243 25.872  22.727  1.00 47.74 19  A 1 
ATOM   146  C CA  . SER A 1 19  ? -29.487 25.649  21.477  1.00 48.44 19  A 1 
ATOM   147  C C   . SER A 1 19  ? -27.989 25.337  21.645  1.00 50.33 19  A 1 
ATOM   148  O O   . SER A 1 19  ? -27.321 25.034  20.660  1.00 46.54 19  A 1 
ATOM   149  C CB  . SER A 1 19  ? -29.713 26.826  20.518  1.00 44.17 19  A 1 
ATOM   150  O OG  . SER A 1 19  ? -29.205 28.015  21.083  1.00 39.73 19  A 1 
ATOM   151  N N   . GLY A 1 20  ? -27.446 25.343  22.865  1.00 53.25 20  A 1 
ATOM   152  C CA  . GLY A 1 20  ? -26.001 25.187  23.100  1.00 56.97 20  A 1 
ATOM   153  C C   . GLY A 1 20  ? -25.454 23.753  23.085  1.00 61.77 20  A 1 
ATOM   154  O O   . GLY A 1 20  ? -24.267 23.555  22.845  1.00 56.56 20  A 1 
ATOM   155  N N   . SER A 1 21  ? -26.287 22.717  23.315  1.00 60.81 21  A 1 
ATOM   156  C CA  . SER A 1 21  ? -25.791 21.338  23.503  1.00 66.01 21  A 1 
ATOM   157  C C   . SER A 1 21  ? -25.814 20.452  22.250  1.00 71.35 21  A 1 
ATOM   158  O O   . SER A 1 21  ? -25.231 19.366  22.250  1.00 63.02 21  A 1 
ATOM   159  C CB  . SER A 1 21  ? -26.550 20.662  24.652  1.00 58.07 21  A 1 
ATOM   160  O OG  . SER A 1 21  ? -27.885 20.375  24.278  1.00 51.11 21  A 1 
ATOM   161  N N   . GLY A 1 22  ? -26.494 20.887  21.173  1.00 69.95 22  A 1 
ATOM   162  C CA  . GLY A 1 22  ? -26.675 20.082  19.956  1.00 75.75 22  A 1 
ATOM   163  C C   . GLY A 1 22  ? -25.411 19.956  19.108  1.00 80.91 22  A 1 
ATOM   164  O O   . GLY A 1 22  ? -25.040 18.842  18.730  1.00 75.40 22  A 1 
ATOM   165  N N   . TRP A 1 23  ? -24.723 21.067  18.853  1.00 78.41 23  A 1 
ATOM   166  C CA  . TRP A 1 23  ? -23.516 21.084  18.014  1.00 82.49 23  A 1 
ATOM   167  C C   . TRP A 1 23  ? -22.339 20.352  18.674  1.00 85.42 23  A 1 
ATOM   168  O O   . TRP A 1 23  ? -21.618 19.624  17.998  1.00 81.56 23  A 1 
ATOM   169  C CB  . TRP A 1 23  ? -23.150 22.530  17.661  1.00 77.29 23  A 1 
ATOM   170  C CG  . TRP A 1 23  ? -22.556 23.341  18.776  1.00 71.99 23  A 1 
ATOM   171  C CD1 . TRP A 1 23  ? -23.228 24.060  19.694  1.00 67.18 23  A 1 
ATOM   172  C CD2 . TRP A 1 23  ? -21.138 23.502  19.103  1.00 71.06 23  A 1 
ATOM   173  N NE1 . TRP A 1 23  ? -22.344 24.653  20.573  1.00 62.31 23  A 1 
ATOM   174  C CE2 . TRP A 1 23  ? -21.036 24.341  20.256  1.00 67.57 23  A 1 
ATOM   175  C CE3 . TRP A 1 23  ? -19.930 23.031  18.547  1.00 63.28 23  A 1 
ATOM   176  C CZ2 . TRP A 1 23  ? -19.803 24.688  20.831  1.00 66.42 23  A 1 
ATOM   177  C CZ3 . TRP A 1 23  ? -18.688 23.375  19.110  1.00 63.87 23  A 1 
ATOM   178  C CH2 . TRP A 1 23  ? -18.625 24.198  20.252  1.00 61.28 23  A 1 
ATOM   179  N N   . ILE A 1 24  ? -22.204 20.464  19.998  1.00 82.94 24  A 1 
ATOM   180  C CA  . ILE A 1 24  ? -21.167 19.765  20.774  1.00 86.17 24  A 1 
ATOM   181  C C   . ILE A 1 24  ? -21.332 18.246  20.621  1.00 87.20 24  A 1 
ATOM   182  O O   . ILE A 1 24  ? -20.375 17.547  20.297  1.00 85.53 24  A 1 
ATOM   183  C CB  . ILE A 1 24  ? -21.209 20.215  22.255  1.00 84.26 24  A 1 
ATOM   184  C CG1 . ILE A 1 24  ? -20.872 21.720  22.369  1.00 76.13 24  A 1 
ATOM   185  C CG2 . ILE A 1 24  ? -20.243 19.383  23.115  1.00 73.32 24  A 1 
ATOM   186  C CD1 . ILE A 1 24  ? -21.014 22.304  23.784  1.00 64.81 24  A 1 
ATOM   187  N N   . LYS A 1 25  ? -22.569 17.735  20.781  1.00 86.10 25  A 1 
ATOM   188  C CA  . LYS A 1 25  ? -22.869 16.303  20.591  1.00 86.03 25  A 1 
ATOM   189  C C   . LYS A 1 25  ? -22.588 15.834  19.158  1.00 87.64 25  A 1 
ATOM   190  O O   . LYS A 1 25  ? -22.061 14.740  18.976  1.00 86.21 25  A 1 
ATOM   191  C CB  . LYS A 1 25  ? -24.327 16.011  20.967  1.00 83.36 25  A 1 
ATOM   192  C CG  . LYS A 1 25  ? -24.570 16.103  22.480  1.00 73.25 25  A 1 
ATOM   193  C CD  . LYS A 1 25  ? -26.057 15.882  22.803  1.00 68.54 25  A 1 
ATOM   194  C CE  . LYS A 1 25  ? -26.277 16.046  24.306  1.00 58.84 25  A 1 
ATOM   195  N NZ  . LYS A 1 25  ? -27.703 15.875  24.689  1.00 50.94 25  A 1 
ATOM   196  N N   . GLU A 1 26  ? -22.931 16.646  18.151  1.00 87.37 26  A 1 
ATOM   197  C CA  . GLU A 1 26  ? -22.640 16.337  16.745  1.00 89.30 26  A 1 
ATOM   198  C C   . GLU A 1 26  ? -21.125 16.298  16.474  1.00 91.95 26  A 1 
ATOM   199  O O   . GLU A 1 26  ? -20.656 15.372  15.814  1.00 90.20 26  A 1 
ATOM   200  C CB  . GLU A 1 26  ? -23.351 17.334  15.801  1.00 86.17 26  A 1 
ATOM   201  C CG  . GLU A 1 26  ? -24.876 17.095  15.725  1.00 75.78 26  A 1 
ATOM   202  C CD  . GLU A 1 26  ? -25.628 18.021  14.739  1.00 70.34 26  A 1 
ATOM   203  O OE1 . GLU A 1 26  ? -26.888 17.946  14.701  1.00 62.02 26  A 1 
ATOM   204  O OE2 . GLU A 1 26  ? -24.977 18.785  13.993  1.00 61.04 26  A 1 
ATOM   205  N N   . THR A 1 27  ? -20.354 17.228  17.036  1.00 91.17 27  A 1 
ATOM   206  C CA  . THR A 1 27  ? -18.887 17.248  16.915  1.00 92.40 27  A 1 
ATOM   207  C C   . THR A 1 27  ? -18.250 16.026  17.572  1.00 93.54 27  A 1 
ATOM   208  O O   . THR A 1 27  ? -17.448 15.358  16.931  1.00 92.96 27  A 1 
ATOM   209  C CB  . THR A 1 27  ? -18.300 18.539  17.500  1.00 91.82 27  A 1 
ATOM   210  O OG1 . THR A 1 27  ? -18.859 19.638  16.826  1.00 84.32 27  A 1 
ATOM   211  C CG2 . THR A 1 27  ? -16.789 18.639  17.316  1.00 83.27 27  A 1 
ATOM   212  N N   . PHE A 1 28  ? -18.645 15.668  18.801  1.00 92.79 28  A 1 
ATOM   213  C CA  . PHE A 1 28  ? -18.144 14.457  19.469  1.00 93.50 28  A 1 
ATOM   214  C C   . PHE A 1 28  ? -18.483 13.179  18.704  1.00 94.01 28  A 1 
ATOM   215  O O   . PHE A 1 28  ? -17.648 12.284  18.601  1.00 93.47 28  A 1 
ATOM   216  C CB  . PHE A 1 28  ? -18.693 14.365  20.901  1.00 92.59 28  A 1 
ATOM   217  C CG  . PHE A 1 28  ? -17.889 15.155  21.910  1.00 86.91 28  A 1 
ATOM   218  C CD1 . PHE A 1 28  ? -16.575 14.750  22.221  1.00 80.54 28  A 1 
ATOM   219  C CD2 . PHE A 1 28  ? -18.439 16.273  22.561  1.00 80.07 28  A 1 
ATOM   220  C CE1 . PHE A 1 28  ? -15.820 15.472  23.159  1.00 76.54 28  A 1 
ATOM   221  C CE2 . PHE A 1 28  ? -17.684 16.994  23.499  1.00 76.12 28  A 1 
ATOM   222  C CZ  . PHE A 1 28  ? -16.372 16.593  23.796  1.00 76.27 28  A 1 
ATOM   223  N N   . TYR A 1 29  ? -19.676 13.093  18.119  1.00 94.00 29  A 1 
ATOM   224  C CA  . TYR A 1 29  ? -20.048 11.948  17.288  1.00 93.96 29  A 1 
ATOM   225  C C   . TYR A 1 29  ? -19.182 11.846  16.023  1.00 94.80 29  A 1 
ATOM   226  O O   . TYR A 1 29  ? -18.720 10.760  15.679  1.00 94.13 29  A 1 
ATOM   227  C CB  . TYR A 1 29  ? -21.539 12.046  16.955  1.00 92.07 29  A 1 
ATOM   228  C CG  . TYR A 1 29  ? -22.050 10.853  16.178  1.00 86.59 29  A 1 
ATOM   229  C CD1 . TYR A 1 29  ? -22.009 10.858  14.773  1.00 79.73 29  A 1 
ATOM   230  C CD2 . TYR A 1 29  ? -22.537 9.725   16.864  1.00 78.87 29  A 1 
ATOM   231  C CE1 . TYR A 1 29  ? -22.457 9.735   14.054  1.00 75.55 29  A 1 
ATOM   232  C CE2 . TYR A 1 29  ? -22.988 8.602   16.147  1.00 75.26 29  A 1 
ATOM   233  C CZ  . TYR A 1 29  ? -22.950 8.608   14.739  1.00 75.42 29  A 1 
ATOM   234  O OH  . TYR A 1 29  ? -23.391 7.530   14.037  1.00 73.84 29  A 1 
ATOM   235  N N   . ASN A 1 30  ? -18.927 12.968  15.342  1.00 94.26 30  A 1 
ATOM   236  C CA  . ASN A 1 30  ? -18.056 12.999  14.169  1.00 94.95 30  A 1 
ATOM   237  C C   . ASN A 1 30  ? -16.596 12.668  14.528  1.00 95.95 30  A 1 
ATOM   238  O O   . ASN A 1 30  ? -15.958 11.916  13.796  1.00 95.60 30  A 1 
ATOM   239  C CB  . ASN A 1 30  ? -18.170 14.372  13.495  1.00 94.47 30  A 1 
ATOM   240  C CG  . ASN A 1 30  ? -19.473 14.612  12.758  1.00 93.67 30  A 1 
ATOM   241  O OD1 . ASN A 1 30  ? -20.259 13.727  12.452  1.00 87.72 30  A 1 
ATOM   242  N ND2 . ASN A 1 30  ? -19.720 15.848  12.391  1.00 87.57 30  A 1 
ATOM   243  N N   . LEU A 1 31  ? -16.094 13.159  15.666  1.00 95.72 31  A 1 
ATOM   244  C CA  . LEU A 1 31  ? -14.783 12.777  16.204  1.00 96.03 31  A 1 
ATOM   245  C C   . LEU A 1 31  ? -14.714 11.273  16.478  1.00 96.59 31  A 1 
ATOM   246  O O   . LEU A 1 31  ? -13.764 10.627  16.052  1.00 96.36 31  A 1 
ATOM   247  C CB  . LEU A 1 31  ? -14.494 13.562  17.498  1.00 95.63 31  A 1 
ATOM   248  C CG  . LEU A 1 31  ? -14.035 15.011  17.274  1.00 88.88 31  A 1 
ATOM   249  C CD1 . LEU A 1 31  ? -14.050 15.769  18.599  1.00 85.69 31  A 1 
ATOM   250  C CD2 . LEU A 1 31  ? -12.612 15.069  16.716  1.00 86.68 31  A 1 
ATOM   251  N N   . ALA A 1 32  ? -15.742 10.700  17.116  1.00 96.22 32  A 1 
ATOM   252  C CA  . ALA A 1 32  ? -15.796 9.264   17.386  1.00 96.10 32  A 1 
ATOM   253  C C   . ALA A 1 32  ? -15.773 8.432   16.092  1.00 96.35 32  A 1 
ATOM   254  O O   . ALA A 1 32  ? -15.039 7.452   16.021  1.00 95.86 32  A 1 
ATOM   255  C CB  . ALA A 1 32  ? -17.041 8.965   18.231  1.00 95.51 32  A 1 
ATOM   256  N N   . LEU A 1 33  ? -16.525 8.835   15.053  1.00 95.65 33  A 1 
ATOM   257  C CA  . LEU A 1 33  ? -16.473 8.182   13.738  1.00 95.67 33  A 1 
ATOM   258  C C   . LEU A 1 33  ? -15.081 8.286   13.104  1.00 96.46 33  A 1 
ATOM   259  O O   . LEU A 1 33  ? -14.570 7.295   12.591  1.00 96.26 33  A 1 
ATOM   260  C CB  . LEU A 1 33  ? -17.507 8.809   12.784  1.00 94.97 33  A 1 
ATOM   261  C CG  . LEU A 1 33  ? -18.977 8.457   13.058  1.00 93.26 33  A 1 
ATOM   262  C CD1 . LEU A 1 33  ? -19.850 9.270   12.093  1.00 90.22 33  A 1 
ATOM   263  C CD2 . LEU A 1 33  ? -19.278 6.974   12.831  1.00 90.17 33  A 1 
ATOM   264  N N   . MET A 1 34  ? -14.466 9.467   13.145  1.00 96.04 34  A 1 
ATOM   265  C CA  . MET A 1 34  ? -13.141 9.707   12.581  1.00 96.33 34  A 1 
ATOM   266  C C   . MET A 1 34  ? -12.078 8.850   13.277  1.00 96.87 34  A 1 
ATOM   267  O O   . MET A 1 34  ? -11.346 8.130   12.600  1.00 96.42 34  A 1 
ATOM   268  C CB  . MET A 1 34  ? -12.854 11.216  12.640  1.00 95.48 34  A 1 
ATOM   269  C CG  . MET A 1 34  ? -11.506 11.609  12.025  1.00 90.61 34  A 1 
ATOM   270  S SD  . MET A 1 34  ? -10.033 11.253  13.024  1.00 87.18 34  A 1 
ATOM   271  C CE  . MET A 1 34  ? -10.324 12.303  14.465  1.00 75.60 34  A 1 
ATOM   272  N N   . PHE A 1 35  ? -12.034 8.845   14.613  1.00 97.33 35  A 1 
ATOM   273  C CA  . PHE A 1 35  ? -11.088 8.023   15.371  1.00 97.33 35  A 1 
ATOM   274  C C   . PHE A 1 35  ? -11.340 6.531   15.190  1.00 97.42 35  A 1 
ATOM   275  O O   . PHE A 1 35  ? -10.386 5.780   15.019  1.00 96.95 35  A 1 
ATOM   276  C CB  . PHE A 1 35  ? -11.125 8.391   16.861  1.00 96.88 35  A 1 
ATOM   277  C CG  . PHE A 1 35  ? -10.316 9.621   17.207  1.00 95.38 35  A 1 
ATOM   278  C CD1 . PHE A 1 35  ? -8.918  9.602   17.045  1.00 91.25 35  A 1 
ATOM   279  C CD2 . PHE A 1 35  ? -10.939 10.776  17.712  1.00 91.36 35  A 1 
ATOM   280  C CE1 . PHE A 1 35  ? -8.153  10.734  17.370  1.00 89.27 35  A 1 
ATOM   281  C CE2 . PHE A 1 35  ? -10.175 11.908  18.039  1.00 89.42 35  A 1 
ATOM   282  C CZ  . PHE A 1 35  ? -8.782  11.888  17.865  1.00 90.06 35  A 1 
ATOM   283  N N   . LEU A 1 36  ? -12.606 6.092   15.165  1.00 96.82 36  A 1 
ATOM   284  C CA  . LEU A 1 36  ? -12.937 4.695   14.889  1.00 96.95 36  A 1 
ATOM   285  C C   . LEU A 1 36  ? -12.397 4.262   13.521  1.00 97.17 36  A 1 
ATOM   286  O O   . LEU A 1 36  ? -11.787 3.205   13.424  1.00 97.01 36  A 1 
ATOM   287  C CB  . LEU A 1 36  ? -14.461 4.498   14.997  1.00 96.81 36  A 1 
ATOM   288  C CG  . LEU A 1 36  ? -14.934 3.061   14.699  1.00 94.72 36  A 1 
ATOM   289  C CD1 . LEU A 1 36  ? -14.338 2.039   15.670  1.00 90.97 36  A 1 
ATOM   290  C CD2 . LEU A 1 36  ? -16.458 2.996   14.802  1.00 91.03 36  A 1 
ATOM   291  N N   . ALA A 1 37  ? -12.578 5.080   12.480  1.00 97.36 37  A 1 
ATOM   292  C CA  . ALA A 1 37  ? -12.027 4.811   11.156  1.00 97.17 37  A 1 
ATOM   293  C C   . ALA A 1 37  ? -10.495 4.731   11.168  1.00 97.40 37  A 1 
ATOM   294  O O   . ALA A 1 37  ? -9.929  3.785   10.631  1.00 97.00 37  A 1 
ATOM   295  C CB  . ALA A 1 37  ? -12.504 5.901   10.188  1.00 96.67 37  A 1 
ATOM   296  N N   . ALA A 1 38  ? -9.826  5.693   11.812  1.00 97.20 38  A 1 
ATOM   297  C CA  . ALA A 1 38  ? -8.371  5.735   11.911  1.00 97.02 38  A 1 
ATOM   298  C C   . ALA A 1 38  ? -7.804  4.522   12.670  1.00 97.12 38  A 1 
ATOM   299  O O   . ALA A 1 38  ? -6.814  3.933   12.244  1.00 96.48 38  A 1 
ATOM   300  C CB  . ALA A 1 38  ? -7.976  7.062   12.571  1.00 96.88 38  A 1 
ATOM   301  N N   . ILE A 1 39  ? -8.463  4.103   13.762  1.00 97.68 39  A 1 
ATOM   302  C CA  . ILE A 1 39  ? -8.078  2.921   14.543  1.00 97.58 39  A 1 
ATOM   303  C C   . ILE A 1 39  ? -8.295  1.640   13.734  1.00 97.51 39  A 1 
ATOM   304  O O   . ILE A 1 39  ? -7.403  0.804   13.696  1.00 96.98 39  A 1 
ATOM   305  C CB  . ILE A 1 39  ? -8.836  2.887   15.890  1.00 97.32 39  A 1 
ATOM   306  C CG1 . ILE A 1 39  ? -8.345  4.027   16.811  1.00 95.53 39  A 1 
ATOM   307  C CG2 . ILE A 1 39  ? -8.660  1.528   16.603  1.00 95.53 39  A 1 
ATOM   308  C CD1 . ILE A 1 39  ? -9.270  4.297   18.004  1.00 89.53 39  A 1 
ATOM   309  N N   . LEU A 1 40  ? -9.450  1.466   13.075  1.00 97.39 40  A 1 
ATOM   310  C CA  . LEU A 1 40  ? -9.715  0.287   12.237  1.00 97.33 40  A 1 
ATOM   311  C C   . LEU A 1 40  ? -8.712  0.182   11.085  1.00 97.32 40  A 1 
ATOM   312  O O   . LEU A 1 40  ? -8.222  -0.912  10.804  1.00 96.97 40  A 1 
ATOM   313  C CB  . LEU A 1 40  ? -11.149 0.340   11.679  1.00 97.32 40  A 1 
ATOM   314  C CG  . LEU A 1 40  ? -12.271 0.081   12.700  1.00 96.42 40  A 1 
ATOM   315  C CD1 . LEU A 1 40  ? -13.622 0.348   12.027  1.00 94.32 40  A 1 
ATOM   316  C CD2 . LEU A 1 40  ? -12.274 -1.355  13.215  1.00 93.77 40  A 1 
ATOM   317  N N   . PHE A 1 41  ? -8.376  1.316   10.452  1.00 97.30 41  A 1 
ATOM   318  C CA  . PHE A 1 41  ? -7.339  1.394   9.429   1.00 97.24 41  A 1 
ATOM   319  C C   . PHE A 1 41  ? -5.980  0.952   9.986   1.00 97.35 41  A 1 
ATOM   320  O O   . PHE A 1 41  ? -5.436  -0.045  9.519   1.00 96.96 41  A 1 
ATOM   321  C CB  . PHE A 1 41  ? -7.302  2.816   8.853   1.00 97.02 41  A 1 
ATOM   322  C CG  . PHE A 1 41  ? -6.108  3.077   7.963   1.00 97.06 41  A 1 
ATOM   323  C CD1 . PHE A 1 41  ? -5.005  3.800   8.459   1.00 95.16 41  A 1 
ATOM   324  C CD2 . PHE A 1 41  ? -6.083  2.573   6.652   1.00 95.62 41  A 1 
ATOM   325  C CE1 . PHE A 1 41  ? -3.887  4.022   7.644   1.00 94.92 41  A 1 
ATOM   326  C CE2 . PHE A 1 41  ? -4.961  2.798   5.837   1.00 94.82 41  A 1 
ATOM   327  C CZ  . PHE A 1 41  ? -3.865  3.525   6.333   1.00 95.37 41  A 1 
ATOM   328  N N   . ALA A 1 42  ? -5.480  1.592   11.044  1.00 96.89 42  A 1 
ATOM   329  C CA  . ALA A 1 42  ? -4.180  1.258   11.629  1.00 96.38 42  A 1 
ATOM   330  C C   . ALA A 1 42  ? -4.129  -0.182  12.183  1.00 96.33 42  A 1 
ATOM   331  O O   . ALA A 1 42  ? -3.139  -0.885  12.004  1.00 95.48 42  A 1 
ATOM   332  C CB  . ALA A 1 42  ? -3.862  2.291   12.713  1.00 96.02 42  A 1 
ATOM   333  N N   . ALA A 1 43  ? -5.212  -0.667  12.802  1.00 97.26 43  A 1 
ATOM   334  C CA  . ALA A 1 43  ? -5.299  -2.028  13.332  1.00 97.11 43  A 1 
ATOM   335  C C   . ALA A 1 43  ? -5.333  -3.102  12.234  1.00 97.14 43  A 1 
ATOM   336  O O   . ALA A 1 43  ? -4.951  -4.243  12.490  1.00 96.38 43  A 1 
ATOM   337  C CB  . ALA A 1 43  ? -6.539  -2.123  14.230  1.00 96.78 43  A 1 
ATOM   338  N N   . SER A 1 44  ? -5.798  -2.766  11.023  1.00 96.85 44  A 1 
ATOM   339  C CA  . SER A 1 44  ? -5.848  -3.718  9.907   1.00 96.86 44  A 1 
ATOM   340  C C   . SER A 1 44  ? -4.471  -4.053  9.330   1.00 96.72 44  A 1 
ATOM   341  O O   . SER A 1 44  ? -4.262  -5.180  8.874   1.00 95.93 44  A 1 
ATOM   342  C CB  . SER A 1 44  ? -6.804  -3.222  8.821   1.00 96.67 44  A 1 
ATOM   343  O OG  . SER A 1 44  ? -6.301  -2.135  8.084   1.00 92.14 44  A 1 
ATOM   344  N N   . HIS A 1 45  ? -3.524  -3.118  9.415   1.00 96.69 45  A 1 
ATOM   345  C CA  . HIS A 1 45  ? -2.126  -3.289  9.022   1.00 96.52 45  A 1 
ATOM   346  C C   . HIS A 1 45  ? -1.271  -3.829  10.181  1.00 96.19 45  A 1 
ATOM   347  O O   . HIS A 1 45  ? -1.683  -3.718  11.343  1.00 94.79 45  A 1 
ATOM   348  C CB  . HIS A 1 45  ? -1.594  -1.940  8.531   1.00 95.91 45  A 1 
ATOM   349  C CG  . HIS A 1 45  ? -2.177  -1.512  7.212   1.00 96.29 45  A 1 
ATOM   350  N ND1 . HIS A 1 45  ? -1.721  -1.892  5.963   1.00 87.26 45  A 1 
ATOM   351  C CD2 . HIS A 1 45  ? -3.222  -0.652  7.019   1.00 88.33 45  A 1 
ATOM   352  C CE1 . HIS A 1 45  ? -2.475  -1.267  5.046   1.00 89.76 45  A 1 
ATOM   353  N NE2 . HIS A 1 45  ? -3.401  -0.508  5.640   1.00 91.48 45  A 1 
ATOM   354  N N   . PRO A 1 46  ? -0.047  -4.351  9.920   1.00 95.87 46  A 1 
ATOM   355  C CA  . PRO A 1 46  ? 0.929   -4.625  10.968  1.00 95.12 46  A 1 
ATOM   356  C C   . PRO A 1 46  ? 1.090   -3.424  11.910  1.00 94.64 46  A 1 
ATOM   357  O O   . PRO A 1 46  ? 1.244   -2.291  11.451  1.00 92.67 46  A 1 
ATOM   358  C CB  . PRO A 1 46  ? 2.231   -4.960  10.242  1.00 94.55 46  A 1 
ATOM   359  C CG  . PRO A 1 46  ? 1.747   -5.549  8.918   1.00 93.78 46  A 1 
ATOM   360  C CD  . PRO A 1 46  ? 0.503   -4.719  8.617   1.00 95.23 46  A 1 
ATOM   361  N N   . ASN A 1 47  ? 1.014   -3.654  13.210  1.00 93.94 47  A 1 
ATOM   362  C CA  . ASN A 1 47  ? 1.037   -2.608  14.227  1.00 92.96 47  A 1 
ATOM   363  C C   . ASN A 1 47  ? 1.677   -3.100  15.531  1.00 92.29 47  A 1 
ATOM   364  O O   . ASN A 1 47  ? 2.013   -4.278  15.670  1.00 91.14 47  A 1 
ATOM   365  C CB  . ASN A 1 47  ? -0.391  -2.062  14.432  1.00 92.14 47  A 1 
ATOM   366  C CG  . ASN A 1 47  ? -1.336  -3.091  15.018  1.00 90.80 47  A 1 
ATOM   367  O OD1 . ASN A 1 47  ? -1.310  -3.387  16.207  1.00 84.83 47  A 1 
ATOM   368  N ND2 . ASN A 1 47  ? -2.184  -3.672  14.202  1.00 86.74 47  A 1 
ATOM   369  N N   . LEU A 1 48  ? 1.828   -2.185  16.498  1.00 91.83 48  A 1 
ATOM   370  C CA  . LEU A 1 48  ? 2.513   -2.459  17.767  1.00 90.86 48  A 1 
ATOM   371  C C   . LEU A 1 48  ? 1.907   -3.631  18.564  1.00 91.06 48  A 1 
ATOM   372  O O   . LEU A 1 48  ? 2.630   -4.343  19.259  1.00 87.97 48  A 1 
ATOM   373  C CB  . LEU A 1 48  ? 2.481   -1.161  18.598  1.00 88.66 48  A 1 
ATOM   374  C CG  . LEU A 1 48  ? 3.292   -1.208  19.910  1.00 80.96 48  A 1 
ATOM   375  C CD1 . LEU A 1 48  ? 4.786   -1.367  19.646  1.00 74.99 48  A 1 
ATOM   376  C CD2 . LEU A 1 48  ? 3.064   0.092   20.681  1.00 75.44 48  A 1 
ATOM   377  N N   . LEU A 1 49  ? 0.590   -3.837  18.479  1.00 93.39 49  A 1 
ATOM   378  C CA  . LEU A 1 49  ? -0.113  -4.885  19.231  1.00 93.62 49  A 1 
ATOM   379  C C   . LEU A 1 49  ? -0.200  -6.199  18.445  1.00 93.47 49  A 1 
ATOM   380  O O   . LEU A 1 49  ? -0.207  -7.281  19.034  1.00 91.62 49  A 1 
ATOM   381  C CB  . LEU A 1 49  ? -1.524  -4.383  19.598  1.00 93.41 49  A 1 
ATOM   382  C CG  . LEU A 1 49  ? -1.572  -3.102  20.450  1.00 91.64 49  A 1 
ATOM   383  C CD1 . LEU A 1 49  ? -3.028  -2.703  20.686  1.00 86.87 49  A 1 
ATOM   384  C CD2 . LEU A 1 49  ? -0.895  -3.284  21.808  1.00 87.64 49  A 1 
ATOM   385  N N   . PHE A 1 50  ? -0.281  -6.111  17.117  1.00 94.07 50  A 1 
ATOM   386  C CA  . PHE A 1 50  ? -0.454  -7.242  16.213  1.00 94.32 50  A 1 
ATOM   387  C C   . PHE A 1 50  ? 0.529   -7.129  15.045  1.00 94.44 50  A 1 
ATOM   388  O O   . PHE A 1 50  ? 0.229   -6.477  14.041  1.00 93.06 50  A 1 
ATOM   389  C CB  . PHE A 1 50  ? -1.910  -7.285  15.723  1.00 93.99 50  A 1 
ATOM   390  C CG  . PHE A 1 50  ? -2.955  -7.332  16.820  1.00 93.45 50  A 1 
ATOM   391  C CD1 . PHE A 1 50  ? -3.202  -8.528  17.517  1.00 89.24 50  A 1 
ATOM   392  C CD2 . PHE A 1 50  ? -3.665  -6.169  17.164  1.00 90.99 50  A 1 
ATOM   393  C CE1 . PHE A 1 50  ? -4.152  -8.557  18.554  1.00 89.35 50  A 1 
ATOM   394  C CE2 . PHE A 1 50  ? -4.612  -6.196  18.202  1.00 89.69 50  A 1 
ATOM   395  C CZ  . PHE A 1 50  ? -4.856  -7.391  18.898  1.00 89.61 50  A 1 
ATOM   396  N N   . TYR A 1 51  ? 1.678   -7.794  15.138  1.00 93.21 51  A 1 
ATOM   397  C CA  . TYR A 1 51  ? 2.733   -7.729  14.111  1.00 92.75 51  A 1 
ATOM   398  C C   . TYR A 1 51  ? 2.265   -8.144  12.709  1.00 93.82 51  A 1 
ATOM   399  O O   . TYR A 1 51  ? 2.765   -7.629  11.716  1.00 91.72 51  A 1 
ATOM   400  C CB  . TYR A 1 51  ? 3.925   -8.595  14.540  1.00 89.96 51  A 1 
ATOM   401  C CG  . TYR A 1 51  ? 4.561   -8.210  15.857  1.00 84.94 51  A 1 
ATOM   402  C CD1 . TYR A 1 51  ? 4.867   -6.863  16.133  1.00 76.67 51  A 1 
ATOM   403  C CD2 . TYR A 1 51  ? 4.859   -9.201  16.814  1.00 76.28 51  A 1 
ATOM   404  C CE1 . TYR A 1 51  ? 5.458   -6.509  17.359  1.00 69.76 51  A 1 
ATOM   405  C CE2 . TYR A 1 51  ? 5.453   -8.847  18.038  1.00 70.76 51  A 1 
ATOM   406  C CZ  . TYR A 1 51  ? 5.753   -7.502  18.312  1.00 68.46 51  A 1 
ATOM   407  O OH  . TYR A 1 51  ? 6.329   -7.157  19.494  1.00 67.04 51  A 1 
ATOM   408  N N   . ASN A 1 52  ? 1.275   -9.036  12.608  1.00 93.30 52  A 1 
ATOM   409  C CA  . ASN A 1 52  ? 0.673   -9.414  11.324  1.00 93.60 52  A 1 
ATOM   410  C C   . ASN A 1 52  ? -0.501  -8.505  10.902  1.00 94.71 52  A 1 
ATOM   411  O O   . ASN A 1 52  ? -1.034  -8.685  9.807   1.00 92.48 52  A 1 
ATOM   412  C CB  . ASN A 1 52  ? 0.256   -10.892 11.396  1.00 92.18 52  A 1 
ATOM   413  C CG  . ASN A 1 52  ? 1.445   -11.823 11.558  1.00 90.93 52  A 1 
ATOM   414  O OD1 . ASN A 1 52  ? 2.457   -11.718 10.891  1.00 83.08 52  A 1 
ATOM   415  N ND2 . ASN A 1 52  ? 1.356   -12.789 12.441  1.00 83.00 52  A 1 
ATOM   416  N N   . GLY A 1 53  ? -0.927  -7.561  11.760  1.00 94.16 53  A 1 
ATOM   417  C CA  . GLY A 1 53  ? -2.176  -6.818  11.617  1.00 94.83 53  A 1 
ATOM   418  C C   . GLY A 1 53  ? -3.415  -7.674  11.902  1.00 95.59 53  A 1 
ATOM   419  O O   . GLY A 1 53  ? -3.341  -8.880  12.152  1.00 94.26 53  A 1 
ATOM   420  N N   . LEU A 1 54  ? -4.587  -7.022  11.840  1.00 96.55 54  A 1 
ATOM   421  C CA  . LEU A 1 54  ? -5.906  -7.652  11.905  1.00 96.98 54  A 1 
ATOM   422  C C   . LEU A 1 54  ? -6.635  -7.440  10.566  1.00 97.11 54  A 1 
ATOM   423  O O   . LEU A 1 54  ? -7.493  -6.555  10.464  1.00 95.97 54  A 1 
ATOM   424  C CB  . LEU A 1 54  ? -6.689  -7.081  13.101  1.00 96.63 54  A 1 
ATOM   425  C CG  . LEU A 1 54  ? -6.088  -7.401  14.480  1.00 95.52 54  A 1 
ATOM   426  C CD1 . LEU A 1 54  ? -6.924  -6.712  15.559  1.00 92.00 54  A 1 
ATOM   427  C CD2 . LEU A 1 54  ? -6.071  -8.902  14.780  1.00 92.45 54  A 1 
ATOM   428  N N   . PRO A 1 55  ? -6.324  -8.228  9.516   1.00 97.15 55  A 1 
ATOM   429  C CA  . PRO A 1 55  ? -6.753  -7.967  8.136   1.00 96.96 55  A 1 
ATOM   430  C C   . PRO A 1 55  ? -8.271  -7.874  7.972   1.00 97.11 55  A 1 
ATOM   431  O O   . PRO A 1 55  ? -8.763  -7.167  7.098   1.00 95.90 55  A 1 
ATOM   432  C CB  . PRO A 1 55  ? -6.169  -9.120  7.311   1.00 96.11 55  A 1 
ATOM   433  C CG  . PRO A 1 55  ? -5.928  -10.235 8.325   1.00 94.07 55  A 1 
ATOM   434  C CD  . PRO A 1 55  ? -5.538  -9.457  9.573   1.00 96.51 55  A 1 
ATOM   435  N N   . PHE A 1 56  ? -9.033  -8.533  8.845   1.00 97.12 56  A 1 
ATOM   436  C CA  . PHE A 1 56  ? -10.494 -8.469  8.842   1.00 96.78 56  A 1 
ATOM   437  C C   . PHE A 1 56  ? -11.036 -7.044  9.048   1.00 97.16 56  A 1 
ATOM   438  O O   . PHE A 1 56  ? -12.075 -6.702  8.497   1.00 96.17 56  A 1 
ATOM   439  C CB  . PHE A 1 56  ? -11.027 -9.413  9.922   1.00 95.13 56  A 1 
ATOM   440  C CG  . PHE A 1 56  ? -12.536 -9.502  9.958   1.00 87.28 56  A 1 
ATOM   441  C CD1 . PHE A 1 56  ? -13.264 -8.901  11.004  1.00 78.78 56  A 1 
ATOM   442  C CD2 . PHE A 1 56  ? -13.218 -10.208 8.948   1.00 79.26 56  A 1 
ATOM   443  C CE1 . PHE A 1 56  ? -14.663 -9.037  11.052  1.00 69.32 56  A 1 
ATOM   444  C CE2 . PHE A 1 56  ? -14.616 -10.337 8.997   1.00 70.77 56  A 1 
ATOM   445  C CZ  . PHE A 1 56  ? -15.337 -9.761  10.053  1.00 70.41 56  A 1 
ATOM   446  N N   . PHE A 1 57  ? -10.331 -6.181  9.800   1.00 97.14 57  A 1 
ATOM   447  C CA  . PHE A 1 57  ? -10.788 -4.809  10.033  1.00 97.44 57  A 1 
ATOM   448  C C   . PHE A 1 57  ? -10.752 -3.942  8.773   1.00 97.35 57  A 1 
ATOM   449  O O   . PHE A 1 57  ? -11.580 -3.040  8.656   1.00 96.02 57  A 1 
ATOM   450  C CB  . PHE A 1 57  ? -9.991  -4.170  11.173  1.00 97.09 57  A 1 
ATOM   451  C CG  . PHE A 1 57  ? -10.257 -4.711  12.569  1.00 96.78 57  A 1 
ATOM   452  C CD1 . PHE A 1 57  ? -11.404 -5.471  12.879  1.00 93.02 57  A 1 
ATOM   453  C CD2 . PHE A 1 57  ? -9.357  -4.390  13.602  1.00 92.61 57  A 1 
ATOM   454  C CE1 . PHE A 1 57  ? -11.638 -5.914  14.191  1.00 91.35 57  A 1 
ATOM   455  C CE2 . PHE A 1 57  ? -9.593  -4.830  14.914  1.00 91.93 57  A 1 
ATOM   456  C CZ  . PHE A 1 57  ? -10.731 -5.595  15.209  1.00 92.92 57  A 1 
ATOM   457  N N   . ALA A 1 58  ? -9.905  -4.243  7.792   1.00 97.15 58  A 1 
ATOM   458  C CA  . ALA A 1 58  ? -9.848  -3.526  6.516   1.00 97.16 58  A 1 
ATOM   459  C C   . ALA A 1 58  ? -11.182 -3.573  5.753   1.00 97.14 58  A 1 
ATOM   460  O O   . ALA A 1 58  ? -11.564 -2.606  5.099   1.00 96.23 58  A 1 
ATOM   461  C CB  . ALA A 1 58  ? -8.721  -4.131  5.678   1.00 96.86 58  A 1 
ATOM   462  N N   . TRP A 1 59  ? -11.951 -4.662  5.900   1.00 97.79 59  A 1 
ATOM   463  C CA  . TRP A 1 59  ? -13.251 -4.843  5.243   1.00 97.72 59  A 1 
ATOM   464  C C   . TRP A 1 59  ? -14.333 -3.887  5.773   1.00 97.40 59  A 1 
ATOM   465  O O   . TRP A 1 59  ? -15.369 -3.701  5.126   1.00 95.71 59  A 1 
ATOM   466  C CB  . TRP A 1 59  ? -13.691 -6.304  5.416   1.00 97.41 59  A 1 
ATOM   467  C CG  . TRP A 1 59  ? -12.752 -7.330  4.854   1.00 97.51 59  A 1 
ATOM   468  C CD1 . TRP A 1 59  ? -11.578 -7.713  5.393   1.00 95.46 59  A 1 
ATOM   469  C CD2 . TRP A 1 59  ? -12.876 -8.096  3.614   1.00 96.98 59  A 1 
ATOM   470  N NE1 . TRP A 1 59  ? -10.962 -8.641  4.574   1.00 95.14 59  A 1 
ATOM   471  C CE2 . TRP A 1 59  ? -11.716 -8.916  3.464   1.00 96.46 59  A 1 
ATOM   472  C CE3 . TRP A 1 59  ? -13.850 -8.175  2.603   1.00 95.63 59  A 1 
ATOM   473  C CZ2 . TRP A 1 59  ? -11.526 -9.758  2.358   1.00 95.40 59  A 1 
ATOM   474  C CZ3 . TRP A 1 59  ? -13.674 -9.025  1.491   1.00 92.93 59  A 1 
ATOM   475  C CH2 . TRP A 1 59  ? -12.512 -9.811  1.363   1.00 92.85 59  A 1 
ATOM   476  N N   . PHE A 1 60  ? -14.102 -3.264  6.937   1.00 97.17 60  A 1 
ATOM   477  C CA  . PHE A 1 60  ? -15.053 -2.388  7.630   1.00 96.74 60  A 1 
ATOM   478  C C   . PHE A 1 60  ? -14.488 -0.996  7.952   1.00 96.84 60  A 1 
ATOM   479  O O   . PHE A 1 60  ? -15.249 -0.114  8.365   1.00 95.29 60  A 1 
ATOM   480  C CB  . PHE A 1 60  ? -15.536 -3.092  8.910   1.00 95.42 60  A 1 
ATOM   481  C CG  . PHE A 1 60  ? -16.064 -4.495  8.673   1.00 94.63 60  A 1 
ATOM   482  C CD1 . PHE A 1 60  ? -17.369 -4.698  8.186   1.00 90.04 60  A 1 
ATOM   483  C CD2 . PHE A 1 60  ? -15.219 -5.597  8.875   1.00 90.95 60  A 1 
ATOM   484  C CE1 . PHE A 1 60  ? -17.825 -5.995  7.893   1.00 88.02 60  A 1 
ATOM   485  C CE2 . PHE A 1 60  ? -15.673 -6.894  8.579   1.00 88.49 60  A 1 
ATOM   486  C CZ  . PHE A 1 60  ? -16.973 -7.094  8.086   1.00 88.53 60  A 1 
ATOM   487  N N   . ALA A 1 61  ? -13.200 -0.763  7.729   1.00 96.72 61  A 1 
ATOM   488  C CA  . ALA A 1 61  ? -12.484 0.443   8.155   1.00 96.55 61  A 1 
ATOM   489  C C   . ALA A 1 61  ? -13.084 1.748   7.607   1.00 96.62 61  A 1 
ATOM   490  O O   . ALA A 1 61  ? -13.042 2.785   8.273   1.00 95.58 61  A 1 
ATOM   491  C CB  . ALA A 1 61  ? -11.015 0.297   7.739   1.00 96.04 61  A 1 
ATOM   492  N N   . TYR A 1 62  ? -13.704 1.704   6.423   1.00 97.40 62  A 1 
ATOM   493  C CA  . TYR A 1 62  ? -14.255 2.890   5.762   1.00 97.30 62  A 1 
ATOM   494  C C   . TYR A 1 62  ? -15.744 3.125   6.029   1.00 96.94 62  A 1 
ATOM   495  O O   . TYR A 1 62  ? -16.276 4.160   5.622   1.00 95.65 62  A 1 
ATOM   496  C CB  . TYR A 1 62  ? -13.909 2.843   4.271   1.00 97.16 62  A 1 
ATOM   497  C CG  . TYR A 1 62  ? -12.434 2.599   4.018   1.00 97.29 62  A 1 
ATOM   498  C CD1 . TYR A 1 62  ? -11.468 3.444   4.600   1.00 95.56 62  A 1 
ATOM   499  C CD2 . TYR A 1 62  ? -12.023 1.490   3.255   1.00 95.49 62  A 1 
ATOM   500  C CE1 . TYR A 1 62  ? -10.098 3.181   4.431   1.00 94.61 62  A 1 
ATOM   501  C CE2 . TYR A 1 62  ? -10.652 1.227   3.079   1.00 94.79 62  A 1 
ATOM   502  C CZ  . TYR A 1 62  ? -9.689  2.069   3.674   1.00 95.44 62  A 1 
ATOM   503  O OH  . TYR A 1 62  ? -8.367  1.812   3.530   1.00 93.93 62  A 1 
ATOM   504  N N   . ILE A 1 63  ? -16.433 2.232   6.760   1.00 96.75 63  A 1 
ATOM   505  C CA  . ILE A 1 63  ? -17.836 2.455   7.167   1.00 96.28 63  A 1 
ATOM   506  C C   . ILE A 1 63  ? -17.980 3.790   7.923   1.00 96.18 63  A 1 
ATOM   507  O O   . ILE A 1 63  ? -18.809 4.610   7.515   1.00 95.30 63  A 1 
ATOM   508  C CB  . ILE A 1 63  ? -18.415 1.263   7.973   1.00 95.58 63  A 1 
ATOM   509  C CG1 . ILE A 1 63  ? -18.457 -0.020  7.114   1.00 94.18 63  A 1 
ATOM   510  C CG2 . ILE A 1 63  ? -19.818 1.600   8.520   1.00 94.05 63  A 1 
ATOM   511  C CD1 . ILE A 1 63  ? -18.873 -1.278  7.887   1.00 91.49 63  A 1 
ATOM   512  N N   . PRO A 1 64  ? -17.177 4.078   8.964   1.00 96.85 64  A 1 
ATOM   513  C CA  . PRO A 1 64  ? -17.300 5.340   9.689   1.00 96.63 64  A 1 
ATOM   514  C C   . PRO A 1 64  ? -16.940 6.555   8.822   1.00 96.46 64  A 1 
ATOM   515  O O   . PRO A 1 64  ? -17.577 7.598   8.957   1.00 95.70 64  A 1 
ATOM   516  C CB  . PRO A 1 64  ? -16.385 5.215   10.913  1.00 96.32 64  A 1 
ATOM   517  C CG  . PRO A 1 64  ? -16.117 3.718   11.053  1.00 94.96 64  A 1 
ATOM   518  C CD  . PRO A 1 64  ? -16.170 3.243   9.608   1.00 96.59 64  A 1 
ATOM   519  N N   . VAL A 1 65  ? -15.979 6.426   7.875   1.00 96.06 65  A 1 
ATOM   520  C CA  . VAL A 1 65  ? -15.606 7.485   6.916   1.00 95.74 65  A 1 
ATOM   521  C C   . VAL A 1 65  ? -16.801 7.870   6.047   1.00 95.84 65  A 1 
ATOM   522  O O   . VAL A 1 65  ? -17.161 9.046   5.956   1.00 95.05 65  A 1 
ATOM   523  C CB  . VAL A 1 65  ? -14.420 7.047   6.019   1.00 94.93 65  A 1 
ATOM   524  C CG1 . VAL A 1 65  ? -14.111 8.051   4.900   1.00 91.76 65  A 1 
ATOM   525  C CG2 . VAL A 1 65  ? -13.141 6.857   6.836   1.00 91.68 65  A 1 
ATOM   526  N N   . VAL A 1 66  ? -17.466 6.891   5.432   1.00 96.41 66  A 1 
ATOM   527  C CA  . VAL A 1 66  ? -18.619 7.129   4.545   1.00 95.92 66  A 1 
ATOM   528  C C   . VAL A 1 66  ? -19.790 7.753   5.313   1.00 95.49 66  A 1 
ATOM   529  O O   . VAL A 1 66  ? -20.439 8.681   4.817   1.00 94.47 66  A 1 
ATOM   530  C CB  . VAL A 1 66  ? -19.023 5.820   3.838   1.00 95.52 66  A 1 
ATOM   531  C CG1 . VAL A 1 66  ? -20.275 5.994   2.966   1.00 93.58 66  A 1 
ATOM   532  C CG2 . VAL A 1 66  ? -17.908 5.323   2.910   1.00 93.61 66  A 1 
ATOM   533  N N   . ILE A 1 67  ? -20.045 7.303   6.551   1.00 96.09 67  A 1 
ATOM   534  C CA  . ILE A 1 67  ? -21.072 7.897   7.425   1.00 95.09 67  A 1 
ATOM   535  C C   . ILE A 1 67  ? -20.713 9.350   7.767   1.00 94.86 67  A 1 
ATOM   536  O O   . ILE A 1 67  ? -21.565 10.235  7.635   1.00 93.62 67  A 1 
ATOM   537  C CB  . ILE A 1 67  ? -21.282 7.034   8.695   1.00 94.43 67  A 1 
ATOM   538  C CG1 . ILE A 1 67  ? -21.875 5.653   8.321   1.00 92.68 67  A 1 
ATOM   539  C CG2 . ILE A 1 67  ? -22.222 7.744   9.692   1.00 92.72 67  A 1 
ATOM   540  C CD1 . ILE A 1 67  ? -21.859 4.637   9.473   1.00 87.90 67  A 1 
ATOM   541  N N   . LEU A 1 68  ? -19.464 9.618   8.150   1.00 95.67 68  A 1 
ATOM   542  C CA  . LEU A 1 68  ? -18.950 10.951  8.477   1.00 95.87 68  A 1 
ATOM   543  C C   . LEU A 1 68  ? -19.121 11.923  7.301   1.00 95.54 68  A 1 
ATOM   544  O O   . LEU A 1 68  ? -19.648 13.024  7.476   1.00 94.54 68  A 1 
ATOM   545  C CB  . LEU A 1 68  ? -17.470 10.805  8.885   1.00 96.09 68  A 1 
ATOM   546  C CG  . LEU A 1 68  ? -16.759 12.124  9.237   1.00 95.53 68  A 1 
ATOM   547  C CD1 . LEU A 1 68  ? -17.355 12.755  10.493  1.00 92.47 68  A 1 
ATOM   548  C CD2 . LEU A 1 68  ? -15.278 11.856  9.490   1.00 92.52 68  A 1 
ATOM   549  N N   . ILE A 1 69  ? -18.743 11.504  6.087   1.00 95.94 69  A 1 
ATOM   550  C CA  . ILE A 1 69  ? -18.881 12.302  4.859   1.00 95.66 69  A 1 
ATOM   551  C C   . ILE A 1 69  ? -20.354 12.590  4.557   1.00 94.72 69  A 1 
ATOM   552  O O   . ILE A 1 69  ? -20.722 13.726  4.245   1.00 93.24 69  A 1 
ATOM   553  C CB  . ILE A 1 69  ? -18.182 11.574  3.689   1.00 95.79 69  A 1 
ATOM   554  C CG1 . ILE A 1 69  ? -16.654 11.611  3.912   1.00 93.79 69  A 1 
ATOM   555  C CG2 . ILE A 1 69  ? -18.532 12.198  2.323   1.00 94.00 69  A 1 
ATOM   556  C CD1 . ILE A 1 69  ? -15.900 10.630  3.015   1.00 88.25 69  A 1 
ATOM   557  N N   . ASN A 1 70  ? -21.239 11.594  4.687   1.00 95.38 70  A 1 
ATOM   558  C CA  . ASN A 1 70  ? -22.667 11.788  4.423   1.00 93.77 70  A 1 
ATOM   559  C C   . ASN A 1 70  ? -23.310 12.817  5.371   1.00 93.10 70  A 1 
ATOM   560  O O   . ASN A 1 70  ? -24.187 13.576  4.943   1.00 90.82 70  A 1 
ATOM   561  C CB  . ASN A 1 70  ? -23.373 10.422  4.463   1.00 92.15 70  A 1 
ATOM   562  C CG  . ASN A 1 70  ? -24.858 10.550  4.173   1.00 80.97 70  A 1 
ATOM   563  O OD1 . ASN A 1 70  ? -25.308 10.854  3.077   1.00 70.72 70  A 1 
ATOM   564  N ND2 . ASN A 1 70  ? -25.685 10.344  5.169   1.00 69.38 70  A 1 
ATOM   565  N N   . ARG A 1 71  ? -22.858 12.889  6.629   1.00 93.68 71  A 1 
ATOM   566  C CA  . ARG A 1 71  ? -23.390 13.798  7.662   1.00 92.63 71  A 1 
ATOM   567  C C   . ARG A 1 71  ? -22.955 15.248  7.491   1.00 92.91 71  A 1 
ATOM   568  O O   . ARG A 1 71  ? -23.696 16.150  7.898   1.00 90.08 71  A 1 
ATOM   569  C CB  . ARG A 1 71  ? -22.947 13.306  9.047   1.00 90.87 71  A 1 
ATOM   570  C CG  . ARG A 1 71  ? -23.636 12.006  9.463   1.00 84.49 71  A 1 
ATOM   571  C CD  . ARG A 1 71  ? -23.060 11.516  10.799  1.00 82.82 71  A 1 
ATOM   572  N NE  . ARG A 1 71  ? -23.448 12.418  11.915  1.00 77.61 71  A 1 
ATOM   573  C CZ  . ARG A 1 71  ? -24.569 12.375  12.603  1.00 72.83 71  A 1 
ATOM   574  N NH1 . ARG A 1 71  ? -25.447 11.433  12.436  1.00 65.70 71  A 1 
ATOM   575  N NH2 . ARG A 1 71  ? -24.842 13.296  13.483  1.00 64.07 71  A 1 
ATOM   576  N N   . ASN A 1 72  ? -21.779 15.479  6.921   1.00 93.28 72  A 1 
ATOM   577  C CA  . ASN A 1 72  ? -21.155 16.796  6.862   1.00 93.93 72  A 1 
ATOM   578  C C   . ASN A 1 72  ? -21.341 17.469  5.497   1.00 94.24 72  A 1 
ATOM   579  O O   . ASN A 1 72  ? -21.618 16.808  4.496   1.00 92.38 72  A 1 
ATOM   580  C CB  . ASN A 1 72  ? -19.695 16.657  7.307   1.00 94.17 72  A 1 
ATOM   581  C CG  . ASN A 1 72  ? -19.626 16.415  8.800   1.00 93.96 72  A 1 
ATOM   582  O OD1 . ASN A 1 72  ? -19.824 17.321  9.596   1.00 87.13 72  A 1 
ATOM   583  N ND2 . ASN A 1 72  ? -19.433 15.196  9.229   1.00 88.15 72  A 1 
ATOM   584  N N   . ASN A 1 73  ? -21.241 18.800  5.438   1.00 93.74 73  A 1 
ATOM   585  C CA  . ASN A 1 73  ? -21.222 19.525  4.166   1.00 94.09 73  A 1 
ATOM   586  C C   . ASN A 1 73  ? -19.820 19.485  3.527   1.00 95.31 73  A 1 
ATOM   587  O O   . ASN A 1 73  ? -18.866 19.012  4.144   1.00 94.44 73  A 1 
ATOM   588  C CB  . ASN A 1 73  ? -21.806 20.939  4.371   1.00 92.94 73  A 1 
ATOM   589  C CG  . ASN A 1 73  ? -20.915 21.856  5.184   1.00 90.57 73  A 1 
ATOM   590  O OD1 . ASN A 1 73  ? -19.723 21.932  4.983   1.00 82.26 73  A 1 
ATOM   591  N ND2 . ASN A 1 73  ? -21.459 22.616  6.099   1.00 83.49 73  A 1 
ATOM   592  N N   . VAL A 1 74  ? -19.685 19.986  2.294   1.00 94.66 74  A 1 
ATOM   593  C CA  . VAL A 1 74  ? -18.424 19.937  1.528   1.00 95.57 74  A 1 
ATOM   594  C C   . VAL A 1 74  ? -17.270 20.616  2.277   1.00 96.49 74  A 1 
ATOM   595  O O   . VAL A 1 74  ? -16.195 20.037  2.380   1.00 95.68 74  A 1 
ATOM   596  C CB  . VAL A 1 74  ? -18.611 20.559  0.129   1.00 94.61 74  A 1 
ATOM   597  C CG1 . VAL A 1 74  ? -17.323 20.546  -0.698  1.00 90.38 74  A 1 
ATOM   598  C CG2 . VAL A 1 74  ? -19.684 19.806  -0.675  1.00 89.89 74  A 1 
ATOM   599  N N   . ILE A 1 75  ? -17.498 21.794  2.865   1.00 96.04 75  A 1 
ATOM   600  C CA  . ILE A 1 75  ? -16.467 22.547  3.598   1.00 96.36 75  A 1 
ATOM   601  C C   . ILE A 1 75  ? -16.040 21.793  4.867   1.00 96.70 75  A 1 
ATOM   602  O O   . ILE A 1 75  ? -14.853 21.651  5.140   1.00 95.94 75  A 1 
ATOM   603  C CB  . ILE A 1 75  ? -16.967 23.975  3.925   1.00 95.68 75  A 1 
ATOM   604  C CG1 . ILE A 1 75  ? -17.282 24.749  2.621   1.00 90.67 75  A 1 
ATOM   605  C CG2 . ILE A 1 75  ? -15.931 24.740  4.773   1.00 87.82 75  A 1 
ATOM   606  C CD1 . ILE A 1 75  ? -17.945 26.118  2.844   1.00 76.80 75  A 1 
ATOM   607  N N   . GLN A 1 76  ? -16.996 21.256  5.623   1.00 96.03 76  A 1 
ATOM   608  C CA  . GLN A 1 76  ? -16.708 20.436  6.802   1.00 96.23 76  A 1 
ATOM   609  C C   . GLN A 1 76  ? -15.923 19.170  6.440   1.00 96.88 76  A 1 
ATOM   610  O O   . GLN A 1 76  ? -15.063 18.753  7.210   1.00 96.55 76  A 1 
ATOM   611  C CB  . GLN A 1 76  ? -18.019 20.060  7.494   1.00 95.41 76  A 1 
ATOM   612  C CG  . GLN A 1 76  ? -18.679 21.245  8.210   1.00 92.56 76  A 1 
ATOM   613  C CD  . GLN A 1 76  ? -20.082 20.914  8.712   1.00 90.97 76  A 1 
ATOM   614  O OE1 . GLN A 1 76  ? -20.863 20.203  8.092   1.00 83.23 76  A 1 
ATOM   615  N NE2 . GLN A 1 76  ? -20.477 21.435  9.848   1.00 81.47 76  A 1 
ATOM   616  N N   . CYS A 1 77  ? -16.186 18.569  5.271   1.00 95.63 77  A 1 
ATOM   617  C CA  . CYS A 1 77  ? -15.437 17.410  4.796   1.00 96.58 77  A 1 
ATOM   618  C C   . CYS A 1 77  ? -13.948 17.714  4.567   1.00 97.25 77  A 1 
ATOM   619  O O   . CYS A 1 77  ? -13.147 16.816  4.778   1.00 96.86 77  A 1 
ATOM   620  C CB  . CYS A 1 77  ? -16.088 16.841  3.527   1.00 96.34 77  A 1 
ATOM   621  S SG  . CYS A 1 77  ? -17.672 16.041  3.939   1.00 95.25 77  A 1 
ATOM   622  N N   . ILE A 1 78  ? -13.571 18.947  4.227   1.00 97.33 78  A 1 
ATOM   623  C CA  . ILE A 1 78  ? -12.155 19.354  4.134   1.00 97.45 78  A 1 
ATOM   624  C C   . ILE A 1 78  ? -11.478 19.199  5.500   1.00 97.55 78  A 1 
ATOM   625  O O   . ILE A 1 78  ? -10.473 18.500  5.619   1.00 96.93 78  A 1 
ATOM   626  C CB  . ILE A 1 78  ? -12.012 20.803  3.600   1.00 97.37 78  A 1 
ATOM   627  C CG1 . ILE A 1 78  ? -12.669 20.961  2.211   1.00 95.45 78  A 1 
ATOM   628  C CG2 . ILE A 1 78  ? -10.529 21.224  3.545   1.00 95.18 78  A 1 
ATOM   629  C CD1 . ILE A 1 78  ? -12.710 22.395  1.671   1.00 90.64 78  A 1 
ATOM   630  N N   . GLY A 1 79  ? -12.065 19.780  6.551   1.00 97.43 79  A 1 
ATOM   631  C CA  . GLY A 1 79  ? -11.515 19.709  7.908   1.00 97.23 79  A 1 
ATOM   632  C C   . GLY A 1 79  ? -11.502 18.287  8.476   1.00 97.41 79  A 1 
ATOM   633  O O   . GLY A 1 79  ? -10.499 17.855  9.035   1.00 96.74 79  A 1 
ATOM   634  N N   . TRP A 1 80  ? -12.595 17.530  8.293   1.00 97.59 80  A 1 
ATOM   635  C CA  . TRP A 1 80  ? -12.652 16.134  8.736   1.00 97.64 80  A 1 
ATOM   636  C C   . TRP A 1 80  ? -11.682 15.234  7.969   1.00 97.77 80  A 1 
ATOM   637  O O   . TRP A 1 80  ? -11.110 14.331  8.570   1.00 97.11 80  A 1 
ATOM   638  C CB  . TRP A 1 80  ? -14.089 15.601  8.624   1.00 97.27 80  A 1 
ATOM   639  C CG  . TRP A 1 80  ? -15.032 16.150  9.654   1.00 97.02 80  A 1 
ATOM   640  C CD1 . TRP A 1 80  ? -16.160 16.853  9.408   1.00 95.43 80  A 1 
ATOM   641  C CD2 . TRP A 1 80  ? -14.908 16.089  11.110  1.00 96.35 80  A 1 
ATOM   642  N NE1 . TRP A 1 80  ? -16.738 17.239  10.596  1.00 94.59 80  A 1 
ATOM   643  C CE2 . TRP A 1 80  ? -16.000 16.812  11.678  1.00 95.47 80  A 1 
ATOM   644  C CE3 . TRP A 1 80  ? -13.972 15.522  12.001  1.00 94.95 80  A 1 
ATOM   645  C CZ2 . TRP A 1 80  ? -16.140 16.986  13.065  1.00 94.03 80  A 1 
ATOM   646  C CZ3 . TRP A 1 80  ? -14.108 15.685  13.397  1.00 93.54 80  A 1 
ATOM   647  C CH2 . TRP A 1 80  ? -15.186 16.422  13.928  1.00 92.53 80  A 1 
ATOM   648  N N   . GLY A 1 81  ? -11.475 15.488  6.677   1.00 97.28 81  A 1 
ATOM   649  C CA  . GLY A 1 81  ? -10.477 14.801  5.864   1.00 97.07 81  A 1 
ATOM   650  C C   . GLY A 1 81  ? -9.064  15.061  6.373   1.00 97.43 81  A 1 
ATOM   651  O O   . GLY A 1 81  ? -8.346  14.112  6.668   1.00 97.06 81  A 1 
ATOM   652  N N   . ALA A 1 82  ? -8.710  16.328  6.586   1.00 97.60 82  A 1 
ATOM   653  C CA  . ALA A 1 82  ? -7.416  16.706  7.146   1.00 97.47 82  A 1 
ATOM   654  C C   . ALA A 1 82  ? -7.148  16.014  8.497   1.00 97.38 82  A 1 
ATOM   655  O O   . ALA A 1 82  ? -6.100  15.402  8.688   1.00 96.79 82  A 1 
ATOM   656  C CB  . ALA A 1 82  ? -7.387  18.233  7.279   1.00 97.37 82  A 1 
ATOM   657  N N   . LEU A 1 83  ? -8.128  16.041  9.408   1.00 97.80 83  A 1 
ATOM   658  C CA  . LEU A 1 83  ? -8.008  15.415  10.724  1.00 97.68 83  A 1 
ATOM   659  C C   . LEU A 1 83  ? -7.917  13.884  10.635  1.00 97.73 83  A 1 
ATOM   660  O O   . LEU A 1 83  ? -7.141  13.277  11.366  1.00 97.13 83  A 1 
ATOM   661  C CB  . LEU A 1 83  ? -9.192  15.875  11.590  1.00 97.01 83  A 1 
ATOM   662  C CG  . LEU A 1 83  ? -9.112  15.420  13.059  1.00 89.81 83  A 1 
ATOM   663  C CD1 . LEU A 1 83  ? -7.870  15.956  13.775  1.00 82.01 83  A 1 
ATOM   664  C CD2 . LEU A 1 83  ? -10.343 15.928  13.814  1.00 82.56 83  A 1 
ATOM   665  N N   . TYR A 1 84  ? -8.674  13.257  9.725   1.00 97.56 84  A 1 
ATOM   666  C CA  . TYR A 1 84  ? -8.574  11.822  9.468   1.00 97.56 84  A 1 
ATOM   667  C C   . TYR A 1 84  ? -7.196  11.444  8.919   1.00 97.46 84  A 1 
ATOM   668  O O   . TYR A 1 84  ? -6.604  10.500  9.424   1.00 97.02 84  A 1 
ATOM   669  C CB  . TYR A 1 84  ? -9.684  11.364  8.514   1.00 97.61 84  A 1 
ATOM   670  C CG  . TYR A 1 84  ? -9.536  9.916   8.080   1.00 97.73 84  A 1 
ATOM   671  C CD1 . TYR A 1 84  ? -9.022  9.602   6.803   1.00 96.51 84  A 1 
ATOM   672  C CD2 . TYR A 1 84  ? -9.852  8.877   8.977   1.00 96.70 84  A 1 
ATOM   673  C CE1 . TYR A 1 84  ? -8.839  8.257   6.425   1.00 96.41 84  A 1 
ATOM   674  C CE2 . TYR A 1 84  ? -9.666  7.532   8.603   1.00 96.32 84  A 1 
ATOM   675  C CZ  . TYR A 1 84  ? -9.160  7.221   7.326   1.00 96.90 84  A 1 
ATOM   676  O OH  . TYR A 1 84  ? -8.982  5.921   6.962   1.00 95.87 84  A 1 
ATOM   677  N N   . GLY A 1 85  ? -6.666  12.184  7.939   1.00 96.87 85  A 1 
ATOM   678  C CA  . GLY A 1 85  ? -5.332  11.952  7.382   1.00 96.11 85  A 1 
ATOM   679  C C   . GLY A 1 85  ? -4.246  12.000  8.453   1.00 96.09 85  A 1 
ATOM   680  O O   . GLY A 1 85  ? -3.446  11.073  8.559   1.00 95.32 85  A 1 
ATOM   681  N N   . PHE A 1 86  ? -4.288  13.022  9.312   1.00 96.73 86  A 1 
ATOM   682  C CA  . PHE A 1 86  ? -3.375  13.142  10.447  1.00 96.16 86  A 1 
ATOM   683  C C   . PHE A 1 86  ? -3.502  11.969  11.430  1.00 96.19 86  A 1 
ATOM   684  O O   . PHE A 1 86  ? -2.505  11.343  11.771  1.00 95.56 86  A 1 
ATOM   685  C CB  . PHE A 1 86  ? -3.634  14.475  11.160  1.00 95.52 86  A 1 
ATOM   686  C CG  . PHE A 1 86  ? -2.755  14.672  12.379  1.00 94.53 86  A 1 
ATOM   687  C CD1 . PHE A 1 86  ? -3.285  14.513  13.676  1.00 90.63 86  A 1 
ATOM   688  C CD2 . PHE A 1 86  ? -1.391  14.968  12.217  1.00 90.94 86  A 1 
ATOM   689  C CE1 . PHE A 1 86  ? -2.455  14.658  14.797  1.00 88.90 86  A 1 
ATOM   690  C CE2 . PHE A 1 86  ? -0.561  15.108  13.341  1.00 89.16 86  A 1 
ATOM   691  C CZ  . PHE A 1 86  ? -1.092  14.957  14.631  1.00 89.79 86  A 1 
ATOM   692  N N   . ALA A 1 87  ? -4.718  11.634  11.872  1.00 96.57 87  A 1 
ATOM   693  C CA  . ALA A 1 87  ? -4.934  10.582  12.864  1.00 96.42 87  A 1 
ATOM   694  C C   . ALA A 1 87  ? -4.618  9.181   12.315  1.00 96.20 87  A 1 
ATOM   695  O O   . ALA A 1 87  ? -3.937  8.402   12.978  1.00 95.45 87  A 1 
ATOM   696  C CB  . ALA A 1 87  ? -6.377  10.674  13.368  1.00 96.36 87  A 1 
ATOM   697  N N   . ALA A 1 88  ? -5.075  8.861   11.101  1.00 96.53 88  A 1 
ATOM   698  C CA  . ALA A 1 88  ? -4.876  7.556   10.484  1.00 96.23 88  A 1 
ATOM   699  C C   . ALA A 1 88  ? -3.385  7.260   10.283  1.00 95.77 88  A 1 
ATOM   700  O O   . ALA A 1 88  ? -2.905  6.221   10.727  1.00 94.83 88  A 1 
ATOM   701  C CB  . ALA A 1 88  ? -5.664  7.502   9.167   1.00 96.30 88  A 1 
ATOM   702  N N   . TYR A 1 89  ? -2.633  8.198   9.695   1.00 96.22 89  A 1 
ATOM   703  C CA  . TYR A 1 89  ? -1.196  8.014   9.477   1.00 95.66 89  A 1 
ATOM   704  C C   . TYR A 1 89  ? -0.373  8.233   10.747  1.00 94.83 89  A 1 
ATOM   705  O O   . TYR A 1 89  ? 0.656   7.585   10.902  1.00 92.83 89  A 1 
ATOM   706  C CB  . TYR A 1 89  ? -0.722  8.862   8.296   1.00 95.64 89  A 1 
ATOM   707  C CG  . TYR A 1 89  ? -1.061  8.186   6.983   1.00 95.76 89  A 1 
ATOM   708  C CD1 . TYR A 1 89  ? -0.096  7.386   6.336   1.00 93.60 89  A 1 
ATOM   709  C CD2 . TYR A 1 89  ? -2.365  8.258   6.463   1.00 93.52 89  A 1 
ATOM   710  C CE1 . TYR A 1 89  ? -0.430  6.673   5.175   1.00 92.54 89  A 1 
ATOM   711  C CE2 . TYR A 1 89  ? -2.707  7.539   5.306   1.00 92.73 89  A 1 
ATOM   712  C CZ  . TYR A 1 89  ? -1.738  6.744   4.662   1.00 93.79 89  A 1 
ATOM   713  O OH  . TYR A 1 89  ? -2.078  6.034   3.555   1.00 92.55 89  A 1 
ATOM   714  N N   . GLY A 1 90  ? -0.847  9.034   11.708  1.00 95.36 90  A 1 
ATOM   715  C CA  . GLY A 1 90  ? -0.251  9.121   13.041  1.00 94.36 90  A 1 
ATOM   716  C C   . GLY A 1 90  ? -0.283  7.791   13.799  1.00 94.32 90  A 1 
ATOM   717  O O   . GLY A 1 90  ? 0.708   7.416   14.416  1.00 93.15 90  A 1 
ATOM   718  N N   . PHE A 1 91  ? -1.383  7.038   13.709  1.00 95.05 91  A 1 
ATOM   719  C CA  . PHE A 1 91  ? -1.483  5.702   14.307  1.00 94.67 91  A 1 
ATOM   720  C C   . PHE A 1 91  ? -0.785  4.618   13.483  1.00 94.13 91  A 1 
ATOM   721  O O   . PHE A 1 91  ? -0.247  3.671   14.056  1.00 92.47 91  A 1 
ATOM   722  C CB  . PHE A 1 91  ? -2.963  5.330   14.509  1.00 94.74 91  A 1 
ATOM   723  C CG  . PHE A 1 91  ? -3.736  6.171   15.507  1.00 95.18 91  A 1 
ATOM   724  C CD1 . PHE A 1 91  ? -3.127  6.660   16.681  1.00 92.42 91  A 1 
ATOM   725  C CD2 . PHE A 1 91  ? -5.104  6.431   15.285  1.00 92.54 91  A 1 
ATOM   726  C CE1 . PHE A 1 91  ? -3.867  7.415   17.603  1.00 91.99 91  A 1 
ATOM   727  C CE2 . PHE A 1 91  ? -5.843  7.183   16.211  1.00 92.30 91  A 1 
ATOM   728  C CZ  . PHE A 1 91  ? -5.224  7.677   17.368  1.00 93.36 91  A 1 
ATOM   729  N N   . TYR A 1 92  ? -0.797  4.731   12.150  1.00 94.25 92  A 1 
ATOM   730  C CA  . TYR A 1 92  ? -0.240  3.717   11.258  1.00 93.60 92  A 1 
ATOM   731  C C   . TYR A 1 92  ? 1.286   3.809   11.125  1.00 92.76 92  A 1 
ATOM   732  O O   . TYR A 1 92  ? 1.976   2.800   11.233  1.00 90.44 92  A 1 
ATOM   733  C CB  . TYR A 1 92  ? -0.938  3.843   9.897   1.00 93.38 92  A 1 
ATOM   734  C CG  . TYR A 1 92  ? -0.318  2.996   8.807   1.00 94.49 92  A 1 
ATOM   735  C CD1 . TYR A 1 92  ? 0.359   3.612   7.738   1.00 91.20 92  A 1 
ATOM   736  C CD2 . TYR A 1 92  ? -0.362  1.596   8.894   1.00 92.16 92  A 1 
ATOM   737  C CE1 . TYR A 1 92  ? 1.003   2.830   6.767   1.00 90.95 92  A 1 
ATOM   738  C CE2 . TYR A 1 92  ? 0.289   0.810   7.927   1.00 91.53 92  A 1 
ATOM   739  C CZ  . TYR A 1 92  ? 0.979   1.428   6.868   1.00 92.27 92  A 1 
ATOM   740  O OH  . TYR A 1 92  ? 1.634   0.673   5.953   1.00 91.23 92  A 1 
ATOM   741  N N   . ALA A 1 93  ? 1.822   5.003   10.896  1.00 93.19 93  A 1 
ATOM   742  C CA  . ALA A 1 93  ? 3.213   5.258   10.529  1.00 92.32 93  A 1 
ATOM   743  C C   . ALA A 1 93  ? 3.969   6.077   11.592  1.00 91.68 93  A 1 
ATOM   744  O O   . ALA A 1 93  ? 4.855   6.863   11.271  1.00 88.97 93  A 1 
ATOM   745  C CB  . ALA A 1 93  ? 3.233   5.886   9.125   1.00 91.10 93  A 1 
ATOM   746  N N   . TYR A 1 94  ? 3.645   5.888   12.877  1.00 90.57 94  A 1 
ATOM   747  C CA  . TYR A 1 94  ? 4.295   6.581   14.008  1.00 89.60 94  A 1 
ATOM   748  C C   . TYR A 1 94  ? 5.823   6.391   14.038  1.00 88.84 94  A 1 
ATOM   749  O O   . TYR A 1 94  ? 6.557   7.275   14.471  1.00 85.84 94  A 1 
ATOM   750  C CB  . TYR A 1 94  ? 3.679   6.089   15.324  1.00 88.33 94  A 1 
ATOM   751  C CG  . TYR A 1 94  ? 4.020   4.647   15.678  1.00 87.36 94  A 1 
ATOM   752  C CD1 . TYR A 1 94  ? 3.198   3.587   15.243  1.00 83.60 94  A 1 
ATOM   753  C CD2 . TYR A 1 94  ? 5.192   4.359   16.411  1.00 84.42 94  A 1 
ATOM   754  C CE1 . TYR A 1 94  ? 3.553   2.256   15.516  1.00 79.73 94  A 1 
ATOM   755  C CE2 . TYR A 1 94  ? 5.553   3.026   16.678  1.00 80.08 94  A 1 
ATOM   756  C CZ  . TYR A 1 94  ? 4.736   1.975   16.228  1.00 81.08 94  A 1 
ATOM   757  O OH  . TYR A 1 94  ? 5.100   0.691   16.470  1.00 78.75 94  A 1 
ATOM   758  N N   . TRP A 1 95  ? 6.300   5.254   13.529  1.00 90.28 95  A 1 
ATOM   759  C CA  . TRP A 1 95  ? 7.710   4.872   13.486  1.00 89.92 95  A 1 
ATOM   760  C C   . TRP A 1 95  ? 8.553   5.744   12.541  1.00 88.93 95  A 1 
ATOM   761  O O   . TRP A 1 95  ? 9.769   5.783   12.690  1.00 86.08 95  A 1 
ATOM   762  C CB  . TRP A 1 95  ? 7.783   3.392   13.093  1.00 89.18 95  A 1 
ATOM   763  C CG  . TRP A 1 95  ? 7.053   3.029   11.829  1.00 89.71 95  A 1 
ATOM   764  C CD1 . TRP A 1 95  ? 5.832   2.455   11.766  1.00 86.89 95  A 1 
ATOM   765  C CD2 . TRP A 1 95  ? 7.468   3.223   10.439  1.00 89.54 95  A 1 
ATOM   766  N NE1 . TRP A 1 95  ? 5.463   2.280   10.443  1.00 86.55 95  A 1 
ATOM   767  C CE2 . TRP A 1 95  ? 6.434   2.737   9.588   1.00 88.38 95  A 1 
ATOM   768  C CE3 . TRP A 1 95  ? 8.614   3.751   9.820   1.00 85.84 95  A 1 
ATOM   769  C CZ2 . TRP A 1 95  ? 6.530   2.784   8.188   1.00 85.59 95  A 1 
ATOM   770  C CZ3 . TRP A 1 95  ? 8.722   3.806   8.414   1.00 84.29 95  A 1 
ATOM   771  C CH2 . TRP A 1 95  ? 7.684   3.327   7.604   1.00 83.90 95  A 1 
ATOM   772  N N   . LEU A 1 96  ? 7.949   6.496   11.610  1.00 89.09 96  A 1 
ATOM   773  C CA  . LEU A 1 96  ? 8.683   7.398   10.704  1.00 87.51 96  A 1 
ATOM   774  C C   . LEU A 1 96  ? 9.491   8.464   11.449  1.00 85.01 96  A 1 
ATOM   775  O O   . LEU A 1 96  ? 10.535  8.887   10.965  1.00 81.03 96  A 1 
ATOM   776  C CB  . LEU A 1 96  ? 7.698   8.099   9.759   1.00 87.35 96  A 1 
ATOM   777  C CG  . LEU A 1 96  ? 7.193   7.223   8.607   1.00 86.33 96  A 1 
ATOM   778  C CD1 . LEU A 1 96  ? 6.061   7.961   7.895   1.00 82.92 96  A 1 
ATOM   779  C CD2 . LEU A 1 96  ? 8.294   6.948   7.579   1.00 83.55 96  A 1 
ATOM   780  N N   . SER A 1 97  ? 9.035   8.883   12.630  1.00 85.28 97  A 1 
ATOM   781  C CA  . SER A 1 97  ? 9.769   9.850   13.452  1.00 82.07 97  A 1 
ATOM   782  C C   . SER A 1 97  ? 11.092  9.293   13.993  1.00 80.62 97  A 1 
ATOM   783  O O   . SER A 1 97  ? 11.961  10.082  14.342  1.00 76.55 97  A 1 
ATOM   784  C CB  . SER A 1 97  ? 8.897   10.321  14.618  1.00 80.34 97  A 1 
ATOM   785  O OG  . SER A 1 97  ? 7.704   10.911  14.130  1.00 72.02 97  A 1 
ATOM   786  N N   . ALA A 1 98  ? 11.262  7.961   14.049  1.00 79.52 98  A 1 
ATOM   787  C CA  . ALA A 1 98  ? 12.525  7.323   14.410  1.00 76.60 98  A 1 
ATOM   788  C C   . ALA A 1 98  ? 13.524  7.323   13.243  1.00 75.90 98  A 1 
ATOM   789  O O   . ALA A 1 98  ? 14.717  7.460   13.479  1.00 72.16 98  A 1 
ATOM   790  C CB  . ALA A 1 98  ? 12.244  5.903   14.911  1.00 76.01 98  A 1 
ATOM   791  N N   . PHE A 1 99  ? 13.046  7.253   11.990  1.00 77.19 99  A 1 
ATOM   792  C CA  . PHE A 1 99  ? 13.884  7.391   10.789  1.00 73.72 99  A 1 
ATOM   793  C C   . PHE A 1 99  ? 14.508  8.779   10.704  1.00 74.52 99  A 1 
ATOM   794  O O   . PHE A 1 99  ? 15.716  8.942   10.624  1.00 72.09 99  A 1 
ATOM   795  C CB  . PHE A 1 99  ? 13.040  7.141   9.532   1.00 70.85 99  A 1 
ATOM   796  C CG  . PHE A 1 99  ? 13.759  7.414   8.217   1.00 69.13 99  A 1 
ATOM   797  C CD1 . PHE A 1 99  ? 13.215  8.311   7.276   1.00 64.79 99  A 1 
ATOM   798  C CD2 . PHE A 1 99  ? 14.975  6.772   7.929   1.00 63.34 99  A 1 
ATOM   799  C CE1 . PHE A 1 99  ? 13.872  8.535   6.052   1.00 59.38 99  A 1 
ATOM   800  C CE2 . PHE A 1 99  ? 15.637  7.004   6.710   1.00 59.27 99  A 1 
ATOM   801  C CZ  . PHE A 1 99  ? 15.083  7.879   5.770   1.00 58.52 99  A 1 
ATOM   802  N N   . HIS A 1 100 ? 13.644  9.791   10.725  1.00 77.85 100 A 1 
ATOM   803  C CA  . HIS A 1 100 ? 14.043  11.182  10.738  1.00 78.00 100 A 1 
ATOM   804  C C   . HIS A 1 100 ? 12.911  12.008  11.372  1.00 79.73 100 A 1 
ATOM   805  O O   . HIS A 1 100 ? 11.752  11.842  10.972  1.00 78.95 100 A 1 
ATOM   806  C CB  . HIS A 1 100 ? 14.335  11.634  9.299   1.00 76.78 100 A 1 
ATOM   807  C CG  . HIS A 1 100 ? 14.971  12.994  9.247   1.00 75.09 100 A 1 
ATOM   808  N ND1 . HIS A 1 100 ? 14.322  14.199  9.212   1.00 68.26 100 A 1 
ATOM   809  C CD2 . HIS A 1 100 ? 16.313  13.252  9.307   1.00 66.81 100 A 1 
ATOM   810  C CE1 . HIS A 1 100 ? 15.249  15.166  9.265   1.00 66.55 100 A 1 
ATOM   811  N NE2 . HIS A 1 100 ? 16.477  14.631  9.322   1.00 67.17 100 A 1 
ATOM   812  N N   . PRO A 1 101 ? 13.188  12.946  12.299  1.00 79.79 101 A 1 
ATOM   813  C CA  . PRO A 1 101 ? 12.135  13.736  12.954  1.00 79.49 101 A 1 
ATOM   814  C C   . PRO A 1 101 ? 11.173  14.427  11.976  1.00 81.72 101 A 1 
ATOM   815  O O   . PRO A 1 101 ? 9.973   14.523  12.235  1.00 80.61 101 A 1 
ATOM   816  C CB  . PRO A 1 101 ? 12.890  14.752  13.816  1.00 76.98 101 A 1 
ATOM   817  C CG  . PRO A 1 101 ? 14.189  14.019  14.164  1.00 74.31 101 A 1 
ATOM   818  C CD  . PRO A 1 101 ? 14.488  13.220  12.899  1.00 75.30 101 A 1 
ATOM   819  N N   . LEU A 1 102 ? 11.688  14.860  10.810  1.00 83.34 102 A 1 
ATOM   820  C CA  . LEU A 1 102 ? 10.876  15.478  9.762   1.00 84.82 102 A 1 
ATOM   821  C C   . LEU A 1 102 ? 10.088  14.478  8.910   1.00 86.90 102 A 1 
ATOM   822  O O   . LEU A 1 102 ? 9.066   14.865  8.348   1.00 86.15 102 A 1 
ATOM   823  C CB  . LEU A 1 102 ? 11.762  16.336  8.846   1.00 82.98 102 A 1 
ATOM   824  C CG  . LEU A 1 102 ? 12.460  17.518  9.539   1.00 76.13 102 A 1 
ATOM   825  C CD1 . LEU A 1 102 ? 13.289  18.253  8.494   1.00 71.95 102 A 1 
ATOM   826  C CD2 . LEU A 1 102 ? 11.466  18.499  10.173  1.00 69.94 102 A 1 
ATOM   827  N N   . ALA A 1 103 ? 10.510  13.208  8.795   1.00 86.22 103 A 1 
ATOM   828  C CA  . ALA A 1 103 ? 9.863   12.247  7.901   1.00 86.56 103 A 1 
ATOM   829  C C   . ALA A 1 103 ? 8.405   11.990  8.313   1.00 88.43 103 A 1 
ATOM   830  O O   . ALA A 1 103 ? 7.503   12.037  7.477   1.00 87.94 103 A 1 
ATOM   831  C CB  . ALA A 1 103 ? 10.684  10.953  7.873   1.00 84.35 103 A 1 
ATOM   832  N N   . GLY A 1 104 ? 8.163   11.814  9.620   1.00 87.60 104 A 1 
ATOM   833  C CA  . GLY A 1 104 ? 6.808   11.711  10.167  1.00 88.05 104 A 1 
ATOM   834  C C   . GLY A 1 104 ? 5.970   12.954  9.856   1.00 89.86 104 A 1 
ATOM   835  O O   . GLY A 1 104 ? 4.885   12.839  9.289   1.00 89.32 104 A 1 
ATOM   836  N N   . VAL A 1 105 ? 6.510   14.148  10.133  1.00 90.10 105 A 1 
ATOM   837  C CA  . VAL A 1 105 ? 5.815   15.428  9.882   1.00 90.62 105 A 1 
ATOM   838  C C   . VAL A 1 105 ? 5.455   15.595  8.403   1.00 92.08 105 A 1 
ATOM   839  O O   . VAL A 1 105 ? 4.315   15.931  8.087   1.00 91.70 105 A 1 
ATOM   840  C CB  . VAL A 1 105 ? 6.664   16.623  10.369  1.00 89.55 105 A 1 
ATOM   841  C CG1 . VAL A 1 105 ? 5.987   17.970  10.075  1.00 85.46 105 A 1 
ATOM   842  C CG2 . VAL A 1 105 ? 6.900   16.550  11.886  1.00 85.53 105 A 1 
ATOM   843  N N   . ILE A 1 106 ? 6.399   15.318  7.489   1.00 90.41 106 A 1 
ATOM   844  C CA  . ILE A 1 106 ? 6.195   15.425  6.038   1.00 90.53 106 A 1 
ATOM   845  C C   . ILE A 1 106 ? 5.076   14.487  5.583   1.00 91.97 106 A 1 
ATOM   846  O O   . ILE A 1 106 ? 4.140   14.929  4.915   1.00 91.94 106 A 1 
ATOM   847  C CB  . ILE A 1 106 ? 7.525   15.161  5.295   1.00 89.44 106 A 1 
ATOM   848  C CG1 . ILE A 1 106 ? 8.498   16.347  5.514   1.00 87.03 106 A 1 
ATOM   849  C CG2 . ILE A 1 106 ? 7.296   14.943  3.787   1.00 86.55 106 A 1 
ATOM   850  C CD1 . ILE A 1 106 ? 9.952   16.036  5.130   1.00 80.04 106 A 1 
ATOM   851  N N   . VAL A 1 107 ? 5.119   13.205  5.974   1.00 91.71 107 A 1 
ATOM   852  C CA  . VAL A 1 107 ? 4.081   12.231  5.608   1.00 92.41 107 A 1 
ATOM   853  C C   . VAL A 1 107 ? 2.720   12.644  6.172   1.00 93.58 107 A 1 
ATOM   854  O O   . VAL A 1 107 ? 1.729   12.631  5.445   1.00 93.51 107 A 1 
ATOM   855  C CB  . VAL A 1 107 ? 4.481   10.806  6.033   1.00 91.61 107 A 1 
ATOM   856  C CG1 . VAL A 1 107 ? 3.332   9.797   5.870   1.00 87.95 107 A 1 
ATOM   857  C CG2 . VAL A 1 107 ? 5.641   10.321  5.151   1.00 87.97 107 A 1 
ATOM   858  N N   . TYR A 1 108 ? 2.656   13.100  7.425   1.00 93.21 108 A 1 
ATOM   859  C CA  . TYR A 1 108 ? 1.394   13.570  8.008   1.00 94.15 108 A 1 
ATOM   860  C C   . TYR A 1 108 ? 0.833   14.775  7.247   1.00 95.17 108 A 1 
ATOM   861  O O   . TYR A 1 108 ? -0.358  14.789  6.937   1.00 94.74 108 A 1 
ATOM   862  C CB  . TYR A 1 108 ? 1.563   13.889  9.501   1.00 93.65 108 A 1 
ATOM   863  C CG  . TYR A 1 108 ? 2.078   12.764  10.387  1.00 93.04 108 A 1 
ATOM   864  C CD1 . TYR A 1 108 ? 2.020   11.411  9.984   1.00 87.47 108 A 1 
ATOM   865  C CD2 . TYR A 1 108 ? 2.662   13.089  11.629  1.00 87.07 108 A 1 
ATOM   866  C CE1 . TYR A 1 108 ? 2.562   10.400  10.796  1.00 85.38 108 A 1 
ATOM   867  C CE2 . TYR A 1 108 ? 3.200   12.082  12.450  1.00 85.99 108 A 1 
ATOM   868  C CZ  . TYR A 1 108 ? 3.161   10.737  12.028  1.00 87.00 108 A 1 
ATOM   869  O OH  . TYR A 1 108 ? 3.700   9.767   12.808  1.00 85.45 108 A 1 
ATOM   870  N N   . CYS A 1 109 ? 1.671   15.741  6.862   1.00 94.38 109 A 1 
ATOM   871  C CA  . CYS A 1 109 ? 1.260   16.881  6.040   1.00 94.48 109 A 1 
ATOM   872  C C   . CYS A 1 109 ? 0.741   16.449  4.658   1.00 95.41 109 A 1 
ATOM   873  O O   . CYS A 1 109 ? -0.301  16.941  4.225   1.00 94.97 109 A 1 
ATOM   874  C CB  . CYS A 1 109 ? 2.435   17.860  5.901   1.00 93.91 109 A 1 
ATOM   875  S SG  . CYS A 1 109 ? 2.685   18.744  7.468   1.00 90.46 109 A 1 
ATOM   876  N N   . ILE A 1 110 ? 1.418   15.504  3.989   1.00 94.26 110 A 1 
ATOM   877  C CA  . ILE A 1 110 ? 0.971   14.957  2.699   1.00 94.16 110 A 1 
ATOM   878  C C   . ILE A 1 110 ? -0.431  14.353  2.843   1.00 95.10 110 A 1 
ATOM   879  O O   . ILE A 1 110 ? -1.334  14.698  2.078   1.00 94.97 110 A 1 
ATOM   880  C CB  . ILE A 1 110 ? 2.001   13.932  2.156   1.00 93.32 110 A 1 
ATOM   881  C CG1 . ILE A 1 110 ? 3.290   14.661  1.707   1.00 91.16 110 A 1 
ATOM   882  C CG2 . ILE A 1 110 ? 1.428   13.118  0.980   1.00 91.15 110 A 1 
ATOM   883  C CD1 . ILE A 1 110 ? 4.484   13.717  1.491   1.00 84.97 110 A 1 
ATOM   884  N N   . TYR A 1 111 ? -0.663  13.501  3.849   1.00 95.49 111 A 1 
ATOM   885  C CA  . TYR A 1 111 ? -1.959  12.834  4.026   1.00 95.80 111 A 1 
ATOM   886  C C   . TYR A 1 111 ? -3.061  13.756  4.552   1.00 96.24 111 A 1 
ATOM   887  O O   . TYR A 1 111 ? -4.224  13.573  4.182   1.00 95.48 111 A 1 
ATOM   888  C CB  . TYR A 1 111 ? -1.780  11.573  4.868   1.00 95.37 111 A 1 
ATOM   889  C CG  . TYR A 1 111 ? -1.282  10.430  4.007   1.00 94.87 111 A 1 
ATOM   890  C CD1 . TYR A 1 111 ? -2.192  9.730   3.192   1.00 91.60 111 A 1 
ATOM   891  C CD2 . TYR A 1 111 ? 0.084   10.113  3.954   1.00 91.59 111 A 1 
ATOM   892  C CE1 . TYR A 1 111 ? -1.741  8.698   2.351   1.00 90.21 111 A 1 
ATOM   893  C CE2 . TYR A 1 111 ? 0.542   9.083   3.109   1.00 90.26 111 A 1 
ATOM   894  C CZ  . TYR A 1 111 ? -0.374  8.366   2.315   1.00 91.07 111 A 1 
ATOM   895  O OH  . TYR A 1 111 ? 0.059   7.351   1.528   1.00 88.73 111 A 1 
ATOM   896  N N   . ILE A 1 112 ? -2.720  14.801  5.330   1.00 96.29 112 A 1 
ATOM   897  C CA  . ILE A 1 112 ? -3.640  15.907  5.638   1.00 96.78 112 A 1 
ATOM   898  C C   . ILE A 1 112 ? -4.178  16.511  4.338   1.00 97.05 112 A 1 
ATOM   899  O O   . ILE A 1 112 ? -5.394  16.626  4.175   1.00 96.62 112 A 1 
ATOM   900  C CB  . ILE A 1 112 ? -2.942  16.966  6.530   1.00 96.64 112 A 1 
ATOM   901  C CG1 . ILE A 1 112 ? -2.838  16.447  7.983   1.00 95.07 112 A 1 
ATOM   902  C CG2 . ILE A 1 112 ? -3.666  18.326  6.521   1.00 94.88 112 A 1 
ATOM   903  C CD1 . ILE A 1 112 ? -1.870  17.253  8.862   1.00 91.57 112 A 1 
ATOM   904  N N   . VAL A 1 113 ? -3.296  16.856  3.390   1.00 96.84 113 A 1 
ATOM   905  C CA  . VAL A 1 113 ? -3.684  17.445  2.099   1.00 96.73 113 A 1 
ATOM   906  C C   . VAL A 1 113 ? -4.461  16.444  1.247   1.00 96.92 113 A 1 
ATOM   907  O O   . VAL A 1 113 ? -5.529  16.780  0.733   1.00 96.44 113 A 1 
ATOM   908  C CB  . VAL A 1 113 ? -2.451  17.996  1.351   1.00 96.24 113 A 1 
ATOM   909  C CG1 . VAL A 1 113 ? -2.803  18.495  -0.059  1.00 93.84 113 A 1 
ATOM   910  C CG2 . VAL A 1 113 ? -1.845  19.183  2.115   1.00 93.79 113 A 1 
ATOM   911  N N   . TYR A 1 114 ? -3.986  15.198  1.132   1.00 96.53 114 A 1 
ATOM   912  C CA  . TYR A 1 114 ? -4.650  14.161  0.340   1.00 96.41 114 A 1 
ATOM   913  C C   . TYR A 1 114 ? -6.096  13.937  0.786   1.00 96.75 114 A 1 
ATOM   914  O O   . TYR A 1 114 ? -7.013  13.975  -0.042  1.00 96.24 114 A 1 
ATOM   915  C CB  . TYR A 1 114 ? -3.854  12.847  0.415   1.00 95.71 114 A 1 
ATOM   916  C CG  . TYR A 1 114 ? -2.590  12.746  -0.422  1.00 94.91 114 A 1 
ATOM   917  C CD1 . TYR A 1 114 ? -2.122  13.813  -1.218  1.00 90.37 114 A 1 
ATOM   918  C CD2 . TYR A 1 114 ? -1.900  11.515  -0.440  1.00 90.40 114 A 1 
ATOM   919  C CE1 . TYR A 1 114 ? -0.991  13.650  -2.038  1.00 89.29 114 A 1 
ATOM   920  C CE2 . TYR A 1 114 ? -0.770  11.346  -1.257  1.00 89.78 114 A 1 
ATOM   921  C CZ  . TYR A 1 114 ? -0.316  12.408  -2.064  1.00 90.98 114 A 1 
ATOM   922  O OH  . TYR A 1 114 ? 0.755   12.228  -2.876  1.00 88.00 114 A 1 
ATOM   923  N N   . PHE A 1 115 ? -6.347  13.778  2.088   1.00 97.21 115 A 1 
ATOM   924  C CA  . PHE A 1 115 ? -7.706  13.573  2.585   1.00 97.45 115 A 1 
ATOM   925  C C   . PHE A 1 115 ? -8.534  14.861  2.642   1.00 97.56 115 A 1 
ATOM   926  O O   . PHE A 1 115 ? -9.751  14.799  2.429   1.00 97.02 115 A 1 
ATOM   927  C CB  . PHE A 1 115 ? -7.664  12.841  3.921   1.00 97.28 115 A 1 
ATOM   928  C CG  . PHE A 1 115 ? -7.326  11.370  3.786   1.00 97.24 115 A 1 
ATOM   929  C CD1 . PHE A 1 115 ? -8.239  10.498  3.165   1.00 95.34 115 A 1 
ATOM   930  C CD2 . PHE A 1 115 ? -6.114  10.867  4.282   1.00 95.06 115 A 1 
ATOM   931  C CE1 . PHE A 1 115 ? -7.942  9.130   3.048   1.00 94.40 115 A 1 
ATOM   932  C CE2 . PHE A 1 115 ? -5.815  9.497   4.167   1.00 94.55 115 A 1 
ATOM   933  C CZ  . PHE A 1 115 ? -6.731  8.630   3.554   1.00 95.19 115 A 1 
ATOM   934  N N   . ALA A 1 116 ? -7.918  16.034  2.833   1.00 97.55 116 A 1 
ATOM   935  C CA  . ALA A 1 116 ? -8.602  17.321  2.689   1.00 97.58 116 A 1 
ATOM   936  C C   . ALA A 1 116 ? -9.162  17.528  1.271   1.00 97.63 116 A 1 
ATOM   937  O O   . ALA A 1 116 ? -10.190 18.185  1.114   1.00 96.94 116 A 1 
ATOM   938  C CB  . ALA A 1 116 ? -7.642  18.453  3.070   1.00 97.48 116 A 1 
ATOM   939  N N   . VAL A 1 117 ? -8.531  16.941  0.246   1.00 97.79 117 A 1 
ATOM   940  C CA  . VAL A 1 117 ? -9.015  16.935  -1.143  1.00 97.64 117 A 1 
ATOM   941  C C   . VAL A 1 117 ? -9.971  15.765  -1.398  1.00 97.74 117 A 1 
ATOM   942  O O   . VAL A 1 117 ? -11.038 15.948  -1.987  1.00 97.23 117 A 1 
ATOM   943  C CB  . VAL A 1 117 ? -7.819  16.920  -2.121  1.00 97.09 117 A 1 
ATOM   944  C CG1 . VAL A 1 117 ? -8.267  16.792  -3.584  1.00 94.66 117 A 1 
ATOM   945  C CG2 . VAL A 1 117 ? -7.001  18.217  -1.999  1.00 94.77 117 A 1 
ATOM   946  N N   . THR A 1 118 ? -9.651  14.560  -0.930  1.00 97.56 118 A 1 
ATOM   947  C CA  . THR A 1 118 ? -10.437 13.343  -1.212  1.00 97.60 118 A 1 
ATOM   948  C C   . THR A 1 118 ? -11.826 13.376  -0.567  1.00 97.70 118 A 1 
ATOM   949  O O   . THR A 1 118 ? -12.814 13.017  -1.209  1.00 97.19 118 A 1 
ATOM   950  C CB  . THR A 1 118 ? -9.662  12.088  -0.769  1.00 97.11 118 A 1 
ATOM   951  O OG1 . THR A 1 118 ? -8.444  12.040  -1.466  1.00 92.90 118 A 1 
ATOM   952  C CG2 . THR A 1 118 ? -10.391 10.780  -1.091  1.00 93.04 118 A 1 
ATOM   953  N N   . PHE A 1 119 ? -11.963 13.846  0.680   1.00 97.66 119 A 1 
ATOM   954  C CA  . PHE A 1 119 ? -13.258 13.854  1.379   1.00 97.74 119 A 1 
ATOM   955  C C   . PHE A 1 119 ? -14.315 14.755  0.711   1.00 97.54 119 A 1 
ATOM   956  O O   . PHE A 1 119 ? -15.448 14.298  0.535   1.00 96.63 119 A 1 
ATOM   957  C CB  . PHE A 1 119 ? -13.080 14.208  2.868   1.00 97.57 119 A 1 
ATOM   958  C CG  . PHE A 1 119 ? -12.692 13.067  3.794   1.00 97.67 119 A 1 
ATOM   959  C CD1 . PHE A 1 119 ? -11.848 12.021  3.380   1.00 95.58 119 A 1 
ATOM   960  C CD2 . PHE A 1 119 ? -13.197 13.064  5.113   1.00 95.30 119 A 1 
ATOM   961  C CE1 . PHE A 1 119 ? -11.520 10.980  4.268   1.00 94.62 119 A 1 
ATOM   962  C CE2 . PHE A 1 119 ? -12.865 12.028  6.002   1.00 94.73 119 A 1 
ATOM   963  C CZ  . PHE A 1 119 ? -12.027 10.983  5.579   1.00 96.04 119 A 1 
ATOM   964  N N   . PRO A 1 120 ? -14.004 15.991  0.262   1.00 97.86 120 A 1 
ATOM   965  C CA  . PRO A 1 120 ? -14.905 16.783  -0.574  1.00 97.61 120 A 1 
ATOM   966  C C   . PRO A 1 120 ? -15.322 16.089  -1.873  1.00 97.58 120 A 1 
ATOM   967  O O   . PRO A 1 120 ? -16.489 16.186  -2.254  1.00 96.95 120 A 1 
ATOM   968  C CB  . PRO A 1 120 ? -14.153 18.081  -0.876  1.00 96.97 120 A 1 
ATOM   969  C CG  . PRO A 1 120 ? -13.245 18.232  0.333   1.00 94.91 120 A 1 
ATOM   970  C CD  . PRO A 1 120 ? -12.878 16.806  0.684   1.00 97.41 120 A 1 
ATOM   971  N N   . ILE A 1 121 ? -14.415 15.366  -2.551  1.00 97.63 121 A 1 
ATOM   972  C CA  . ILE A 1 121 ? -14.739 14.624  -3.780  1.00 97.63 121 A 1 
ATOM   973  C C   . ILE A 1 121 ? -15.699 13.465  -3.469  1.00 97.42 121 A 1 
ATOM   974  O O   . ILE A 1 121 ? -16.707 13.283  -4.157  1.00 96.63 121 A 1 
ATOM   975  C CB  . ILE A 1 121 ? -13.450 14.148  -4.496  1.00 97.56 121 A 1 
ATOM   976  C CG1 . ILE A 1 121 ? -12.589 15.355  -4.938  1.00 96.28 121 A 1 
ATOM   977  C CG2 . ILE A 1 121 ? -13.804 13.297  -5.732  1.00 96.19 121 A 1 
ATOM   978  C CD1 . ILE A 1 121 ? -11.190 14.968  -5.438  1.00 89.49 121 A 1 
ATOM   979  N N   . LEU A 1 122 ? -15.470 12.731  -2.380  1.00 97.66 122 A 1 
ATOM   980  C CA  . LEU A 1 122 ? -16.393 11.701  -1.893  1.00 97.31 122 A 1 
ATOM   981  C C   . LEU A 1 122 ? -17.757 12.295  -1.502  1.00 96.91 122 A 1 
ATOM   982  O O   . LEU A 1 122 ? -18.807 11.693  -1.758  1.00 96.17 122 A 1 
ATOM   983  C CB  . LEU A 1 122 ? -15.757 10.980  -0.688  1.00 97.39 122 A 1 
ATOM   984  C CG  . LEU A 1 122 ? -14.529 10.108  -1.020  1.00 96.90 122 A 1 
ATOM   985  C CD1 . LEU A 1 122 ? -13.851 9.663   0.273   1.00 95.21 122 A 1 
ATOM   986  C CD2 . LEU A 1 122 ? -14.918 8.853   -1.798  1.00 95.02 122 A 1 
ATOM   987  N N   . LYS A 1 123 ? -17.780 13.507  -0.922  1.00 97.48 123 A 1 
ATOM   988  C CA  . LYS A 1 123 ? -19.027 14.241  -0.652  1.00 97.19 123 A 1 
ATOM   989  C C   . LYS A 1 123 ? -19.731 14.659  -1.937  1.00 97.13 123 A 1 
ATOM   990  O O   . LYS A 1 123 ? -20.959 14.550  -2.016  1.00 96.04 123 A 1 
ATOM   991  C CB  . LYS A 1 123 ? -18.747 15.456  0.249   1.00 96.50 123 A 1 
ATOM   992  C CG  . LYS A 1 123 ? -20.027 16.239  0.603   1.00 95.13 123 A 1 
ATOM   993  C CD  . LYS A 1 123 ? -21.024 15.353  1.367   1.00 93.34 123 A 1 
ATOM   994  C CE  . LYS A 1 123 ? -22.267 16.121  1.783   1.00 90.73 123 A 1 
ATOM   995  N NZ  . LYS A 1 123 ? -23.034 15.321  2.766   1.00 86.50 123 A 1 
ATOM   996  N N   . LEU A 1 124 ? -18.994 15.102  -2.951  1.00 96.93 124 A 1 
ATOM   997  C CA  . LEU A 1 124 ? -19.536 15.416  -4.269  1.00 96.72 124 A 1 
ATOM   998  C C   . LEU A 1 124 ? -20.215 14.185  -4.878  1.00 96.74 124 A 1 
ATOM   999  O O   . LEU A 1 124 ? -21.348 14.299  -5.342  1.00 95.84 124 A 1 
ATOM   1000 C CB  . LEU A 1 124 ? -18.415 15.982  -5.159  1.00 96.13 124 A 1 
ATOM   1001 C CG  . LEU A 1 124 ? -18.870 16.372  -6.575  1.00 85.73 124 A 1 
ATOM   1002 C CD1 . LEU A 1 124 ? -19.905 17.500  -6.550  1.00 79.79 124 A 1 
ATOM   1003 C CD2 . LEU A 1 124 ? -17.663 16.831  -7.394  1.00 79.85 124 A 1 
ATOM   1004 N N   . ALA A 1 125 ? -19.622 13.000  -4.761  1.00 96.60 125 A 1 
ATOM   1005 C CA  . ALA A 1 125 ? -20.253 11.749  -5.179  1.00 95.89 125 A 1 
ATOM   1006 C C   . ALA A 1 125 ? -21.601 11.497  -4.470  1.00 95.14 125 A 1 
ATOM   1007 O O   . ALA A 1 125 ? -22.560 11.065  -5.107  1.00 93.75 125 A 1 
ATOM   1008 C CB  . ALA A 1 125 ? -19.264 10.597  -4.958  1.00 95.93 125 A 1 
ATOM   1009 N N   . CYS A 1 126 ? -21.749 11.851  -3.176  1.00 95.65 126 A 1 
ATOM   1010 C CA  . CYS A 1 126 ? -23.043 11.789  -2.476  1.00 94.24 126 A 1 
ATOM   1011 C C   . CYS A 1 126 ? -24.096 12.723  -3.085  1.00 94.05 126 A 1 
ATOM   1012 O O   . CYS A 1 126 ? -25.273 12.371  -3.140  1.00 91.51 126 A 1 
ATOM   1013 C CB  . CYS A 1 126 ? -22.903 12.173  -0.994  1.00 91.84 126 A 1 
ATOM   1014 S SG  . CYS A 1 126 ? -21.854 11.052  -0.057  1.00 86.86 126 A 1 
ATOM   1015 N N   . ILE A 1 127 ? -23.695 13.932  -3.502  1.00 95.26 127 A 1 
ATOM   1016 C CA  . ILE A 1 127 ? -24.594 14.948  -4.073  1.00 94.66 127 A 1 
ATOM   1017 C C   . ILE A 1 127 ? -25.040 14.536  -5.482  1.00 94.53 127 A 1 
ATOM   1018 O O   . ILE A 1 127 ? -26.219 14.655  -5.825  1.00 92.58 127 A 1 
ATOM   1019 C CB  . ILE A 1 127 ? -23.896 16.331  -4.061  1.00 94.44 127 A 1 
ATOM   1020 C CG1 . ILE A 1 127 ? -23.631 16.796  -2.612  1.00 92.37 127 A 1 
ATOM   1021 C CG2 . ILE A 1 127 ? -24.729 17.383  -4.816  1.00 91.68 127 A 1 
ATOM   1022 C CD1 . ILE A 1 127 ? -22.679 17.997  -2.502  1.00 87.28 127 A 1 
ATOM   1023 N N   . LEU A 1 128 ? -24.109 14.024  -6.291  1.00 93.97 128 A 1 
ATOM   1024 C CA  . LEU A 1 128 ? -24.355 13.633  -7.680  1.00 93.80 128 A 1 
ATOM   1025 C C   . LEU A 1 128 ? -25.176 12.338  -7.789  1.00 93.17 128 A 1 
ATOM   1026 O O   . LEU A 1 128 ? -26.038 12.227  -8.663  1.00 91.69 128 A 1 
ATOM   1027 C CB  . LEU A 1 128 ? -23.004 13.520  -8.403  1.00 94.67 128 A 1 
ATOM   1028 C CG  . LEU A 1 128 ? -22.194 14.829  -8.507  1.00 94.60 128 A 1 
ATOM   1029 C CD1 . LEU A 1 128 ? -20.901 14.567  -9.284  1.00 91.58 128 A 1 
ATOM   1030 C CD2 . LEU A 1 128 ? -22.962 15.958  -9.192  1.00 92.46 128 A 1 
ATOM   1031 N N   . PHE A 1 129 ? -24.985 11.393  -6.865  1.00 94.38 129 A 1 
ATOM   1032 C CA  . PHE A 1 129 ? -25.611 10.066  -6.863  1.00 93.51 129 A 1 
ATOM   1033 C C   . PHE A 1 129 ? -26.359 9.754   -5.553  1.00 92.52 129 A 1 
ATOM   1034 O O   . PHE A 1 129 ? -26.005 8.816   -4.837  1.00 90.01 129 A 1 
ATOM   1035 C CB  . PHE A 1 129 ? -24.547 9.008   -7.182  1.00 93.64 129 A 1 
ATOM   1036 C CG  . PHE A 1 129 ? -23.859 9.220   -8.511  1.00 94.43 129 A 1 
ATOM   1037 C CD1 . PHE A 1 129 ? -24.465 8.789   -9.703  1.00 92.17 129 A 1 
ATOM   1038 C CD2 . PHE A 1 129 ? -22.614 9.874   -8.551  1.00 92.94 129 A 1 
ATOM   1039 C CE1 . PHE A 1 129 ? -23.829 9.000   -10.933 1.00 92.07 129 A 1 
ATOM   1040 C CE2 . PHE A 1 129 ? -21.978 10.089  -9.783  1.00 92.50 129 A 1 
ATOM   1041 C CZ  . PHE A 1 129 ? -22.583 9.651   -10.972 1.00 92.91 129 A 1 
ATOM   1042 N N   . PRO A 1 130 ? -27.441 10.474  -5.212  1.00 92.49 130 A 1 
ATOM   1043 C CA  . PRO A 1 130 ? -28.086 10.375  -3.894  1.00 90.26 130 A 1 
ATOM   1044 C C   . PRO A 1 130 ? -28.672 8.993   -3.567  1.00 89.26 130 A 1 
ATOM   1045 O O   . PRO A 1 130 ? -28.847 8.670   -2.392  1.00 86.15 130 A 1 
ATOM   1046 C CB  . PRO A 1 130 ? -29.169 11.460  -3.905  1.00 88.67 130 A 1 
ATOM   1047 C CG  . PRO A 1 130 ? -29.475 11.661  -5.391  1.00 86.74 130 A 1 
ATOM   1048 C CD  . PRO A 1 130 ? -28.108 11.462  -6.040  1.00 90.35 130 A 1 
ATOM   1049 N N   . LYS A 1 131 ? -28.995 8.163   -4.578  1.00 88.45 131 A 1 
ATOM   1050 C CA  . LYS A 1 131 ? -29.547 6.806   -4.399  1.00 86.53 131 A 1 
ATOM   1051 C C   . LYS A 1 131 ? -28.462 5.742   -4.204  1.00 86.41 131 A 1 
ATOM   1052 O O   . LYS A 1 131 ? -28.657 4.832   -3.414  1.00 82.41 131 A 1 
ATOM   1053 C CB  . LYS A 1 131 ? -30.460 6.428   -5.580  1.00 84.35 131 A 1 
ATOM   1054 C CG  . LYS A 1 131 ? -31.727 7.290   -5.677  1.00 78.20 131 A 1 
ATOM   1055 C CD  . LYS A 1 131 ? -32.670 6.752   -6.770  1.00 73.77 131 A 1 
ATOM   1056 C CE  . LYS A 1 131 ? -33.953 7.586   -6.846  1.00 66.24 131 A 1 
ATOM   1057 N NZ  . LYS A 1 131 ? -34.919 7.029   -7.835  1.00 56.83 131 A 1 
ATOM   1058 N N   . ARG A 1 132 ? -27.339 5.845   -4.925  1.00 89.37 132 A 1 
ATOM   1059 C CA  . ARG A 1 132 ? -26.246 4.850   -4.948  1.00 90.46 132 A 1 
ATOM   1060 C C   . ARG A 1 132 ? -24.875 5.511   -4.791  1.00 92.32 132 A 1 
ATOM   1061 O O   . ARG A 1 132 ? -23.927 5.187   -5.502  1.00 90.17 132 A 1 
ATOM   1062 C CB  . ARG A 1 132 ? -26.325 3.995   -6.224  1.00 88.96 132 A 1 
ATOM   1063 C CG  . ARG A 1 132 ? -27.548 3.079   -6.242  1.00 85.46 132 A 1 
ATOM   1064 C CD  . ARG A 1 132 ? -27.475 2.140   -7.445  1.00 82.14 132 A 1 
ATOM   1065 N NE  . ARG A 1 132 ? -28.532 1.131   -7.361  1.00 79.15 132 A 1 
ATOM   1066 C CZ  . ARG A 1 132 ? -28.979 0.347   -8.313  1.00 72.15 132 A 1 
ATOM   1067 N NH1 . ARG A 1 132 ? -28.528 0.394   -9.542  1.00 67.75 132 A 1 
ATOM   1068 N NH2 . ARG A 1 132 ? -29.902 -0.517  -8.020  1.00 66.36 132 A 1 
ATOM   1069 N N   . SER A 1 133 ? -24.786 6.469   -3.868  1.00 93.54 133 A 1 
ATOM   1070 C CA  . SER A 1 133 ? -23.547 7.213   -3.627  1.00 94.25 133 A 1 
ATOM   1071 C C   . SER A 1 133 ? -22.379 6.306   -3.255  1.00 95.69 133 A 1 
ATOM   1072 O O   . SER A 1 133 ? -21.264 6.576   -3.686  1.00 95.17 133 A 1 
ATOM   1073 C CB  . SER A 1 133 ? -23.745 8.258   -2.533  1.00 92.10 133 A 1 
ATOM   1074 O OG  . SER A 1 133 ? -24.268 7.702   -1.344  1.00 82.70 133 A 1 
ATOM   1075 N N   . TYR A 1 134 ? -22.639 5.224   -2.533  1.00 94.83 134 A 1 
ATOM   1076 C CA  . TYR A 1 134 ? -21.622 4.285   -2.073  1.00 95.24 134 A 1 
ATOM   1077 C C   . TYR A 1 134 ? -20.801 3.673   -3.222  1.00 96.28 134 A 1 
ATOM   1078 O O   . TYR A 1 134 ? -19.595 3.512   -3.069  1.00 96.15 134 A 1 
ATOM   1079 C CB  . TYR A 1 134 ? -22.286 3.196   -1.215  1.00 94.18 134 A 1 
ATOM   1080 C CG  . TYR A 1 134 ? -23.061 2.149   -1.995  1.00 93.86 134 A 1 
ATOM   1081 C CD1 . TYR A 1 134 ? -24.427 2.319   -2.290  1.00 92.04 134 A 1 
ATOM   1082 C CD2 . TYR A 1 134 ? -22.392 0.993   -2.435  1.00 92.19 134 A 1 
ATOM   1083 C CE1 . TYR A 1 134 ? -25.120 1.343   -3.029  1.00 90.51 134 A 1 
ATOM   1084 C CE2 . TYR A 1 134 ? -23.082 0.016   -3.177  1.00 90.70 134 A 1 
ATOM   1085 C CZ  . TYR A 1 134 ? -24.446 0.190   -3.477  1.00 90.40 134 A 1 
ATOM   1086 O OH  . TYR A 1 134 ? -25.096 -0.753  -4.200  1.00 88.05 134 A 1 
ATOM   1087 N N   . LEU A 1 135 ? -21.413 3.398   -4.391  1.00 95.44 135 A 1 
ATOM   1088 C CA  . LEU A 1 135 ? -20.688 2.874   -5.556  1.00 96.13 135 A 1 
ATOM   1089 C C   . LEU A 1 135 ? -19.743 3.923   -6.144  1.00 96.89 135 A 1 
ATOM   1090 O O   . LEU A 1 135 ? -18.583 3.628   -6.412  1.00 96.65 135 A 1 
ATOM   1091 C CB  . LEU A 1 135 ? -21.672 2.407   -6.648  1.00 95.35 135 A 1 
ATOM   1092 C CG  . LEU A 1 135 ? -22.444 1.116   -6.323  1.00 92.06 135 A 1 
ATOM   1093 C CD1 . LEU A 1 135 ? -23.458 0.835   -7.436  1.00 88.32 135 A 1 
ATOM   1094 C CD2 . LEU A 1 135 ? -21.518 -0.098  -6.214  1.00 88.11 135 A 1 
ATOM   1095 N N   . ALA A 1 136 ? -20.229 5.157   -6.315  1.00 96.51 136 A 1 
ATOM   1096 C CA  . ALA A 1 136 ? -19.399 6.247   -6.822  1.00 96.96 136 A 1 
ATOM   1097 C C   . ALA A 1 136 ? -18.265 6.589   -5.839  1.00 97.39 136 A 1 
ATOM   1098 O O   . ALA A 1 136 ? -17.131 6.778   -6.258  1.00 96.89 136 A 1 
ATOM   1099 C CB  . ALA A 1 136 ? -20.300 7.451   -7.116  1.00 96.52 136 A 1 
ATOM   1100 N N   . GLN A 1 137 ? -18.555 6.607   -4.532  1.00 97.63 137 A 1 
ATOM   1101 C CA  . GLN A 1 137 ? -17.549 6.817   -3.488  1.00 97.71 137 A 1 
ATOM   1102 C C   . GLN A 1 137 ? -16.499 5.707   -3.469  1.00 97.90 137 A 1 
ATOM   1103 O O   . GLN A 1 137 ? -15.321 6.005   -3.327  1.00 97.57 137 A 1 
ATOM   1104 C CB  . GLN A 1 137 ? -18.228 6.898   -2.117  1.00 97.37 137 A 1 
ATOM   1105 C CG  . GLN A 1 137 ? -19.001 8.203   -1.922  1.00 95.53 137 A 1 
ATOM   1106 C CD  . GLN A 1 137 ? -19.674 8.245   -0.558  1.00 95.24 137 A 1 
ATOM   1107 O OE1 . GLN A 1 137 ? -20.477 7.401   -0.188  1.00 88.76 137 A 1 
ATOM   1108 N NE2 . GLN A 1 137 ? -19.370 9.234   0.248   1.00 87.49 137 A 1 
ATOM   1109 N N   . TRP A 1 138 ? -16.900 4.454   -3.657  1.00 97.68 138 A 1 
ATOM   1110 C CA  . TRP A 1 138 ? -15.979 3.321   -3.718  1.00 98.04 138 A 1 
ATOM   1111 C C   . TRP A 1 138 ? -15.010 3.437   -4.899  1.00 98.13 138 A 1 
ATOM   1112 O O   . TRP A 1 138 ? -13.806 3.315   -4.703  1.00 97.69 138 A 1 
ATOM   1113 C CB  . TRP A 1 138 ? -16.788 2.026   -3.779  1.00 97.94 138 A 1 
ATOM   1114 C CG  . TRP A 1 138 ? -15.986 0.791   -4.028  1.00 97.83 138 A 1 
ATOM   1115 C CD1 . TRP A 1 138 ? -14.990 0.319   -3.245  1.00 96.75 138 A 1 
ATOM   1116 C CD2 . TRP A 1 138 ? -16.109 -0.144  -5.139  1.00 97.47 138 A 1 
ATOM   1117 N NE1 . TRP A 1 138 ? -14.496 -0.850  -3.783  1.00 96.54 138 A 1 
ATOM   1118 C CE2 . TRP A 1 138 ? -15.160 -1.189  -4.947  1.00 97.15 138 A 1 
ATOM   1119 C CE3 . TRP A 1 138 ? -16.945 -0.222  -6.275  1.00 96.60 138 A 1 
ATOM   1120 C CZ2 . TRP A 1 138 ? -15.059 -2.271  -5.828  1.00 95.99 138 A 1 
ATOM   1121 C CZ3 . TRP A 1 138 ? -16.846 -1.298  -7.163  1.00 95.36 138 A 1 
ATOM   1122 C CH2 . TRP A 1 138 ? -15.911 -2.323  -6.943  1.00 94.80 138 A 1 
ATOM   1123 N N   . VAL A 1 139 ? -15.496 3.772   -6.099  1.00 97.91 139 A 1 
ATOM   1124 C CA  . VAL A 1 139 ? -14.622 3.974   -7.270  1.00 97.97 139 A 1 
ATOM   1125 C C   . VAL A 1 139 ? -13.680 5.168   -7.069  1.00 98.04 139 A 1 
ATOM   1126 O O   . VAL A 1 139 ? -12.502 5.077   -7.402  1.00 97.60 139 A 1 
ATOM   1127 C CB  . VAL A 1 139 ? -15.449 4.125   -8.560  1.00 97.72 139 A 1 
ATOM   1128 C CG1 . VAL A 1 139 ? -14.559 4.393   -9.782  1.00 96.00 139 A 1 
ATOM   1129 C CG2 . VAL A 1 139 ? -16.242 2.849   -8.866  1.00 95.89 139 A 1 
ATOM   1130 N N   . VAL A 1 140 ? -14.166 6.268   -6.478  1.00 97.92 140 A 1 
ATOM   1131 C CA  . VAL A 1 140 ? -13.318 7.420   -6.111  1.00 97.77 140 A 1 
ATOM   1132 C C   . VAL A 1 140 ? -12.250 7.017   -5.092  1.00 97.71 140 A 1 
ATOM   1133 O O   . VAL A 1 140 ? -11.117 7.472   -5.202  1.00 97.14 140 A 1 
ATOM   1134 C CB  . VAL A 1 140 ? -14.173 8.589   -5.579  1.00 97.37 140 A 1 
ATOM   1135 C CG1 . VAL A 1 140 ? -13.348 9.715   -4.941  1.00 95.72 140 A 1 
ATOM   1136 C CG2 . VAL A 1 140 ? -14.987 9.228   -6.714  1.00 95.73 140 A 1 
ATOM   1137 N N   . TRP A 1 141 ? -12.578 6.157   -4.125  1.00 98.17 141 A 1 
ATOM   1138 C CA  . TRP A 1 141 ? -11.611 5.658   -3.143  1.00 98.13 141 A 1 
ATOM   1139 C C   . TRP A 1 141 ? -10.517 4.811   -3.801  1.00 98.10 141 A 1 
ATOM   1140 O O   . TRP A 1 141 ? -9.341  5.036   -3.535  1.00 97.50 141 A 1 
ATOM   1141 C CB  . TRP A 1 141 ? -12.330 4.869   -2.050  1.00 97.83 141 A 1 
ATOM   1142 C CG  . TRP A 1 141 ? -11.436 4.500   -0.915  1.00 97.48 141 A 1 
ATOM   1143 C CD1 . TRP A 1 141 ? -10.641 3.406   -0.850  1.00 95.68 141 A 1 
ATOM   1144 C CD2 . TRP A 1 141 ? -11.160 5.270   0.290   1.00 96.75 141 A 1 
ATOM   1145 N NE1 . TRP A 1 141 ? -9.892  3.452   0.306   1.00 94.81 141 A 1 
ATOM   1146 C CE2 . TRP A 1 141 ? -10.161 4.584   1.038   1.00 95.91 141 A 1 
ATOM   1147 C CE3 . TRP A 1 141 ? -11.642 6.486   0.811   1.00 94.97 141 A 1 
ATOM   1148 C CZ2 . TRP A 1 141 ? -9.649  5.097   2.237   1.00 94.48 141 A 1 
ATOM   1149 C CZ3 . TRP A 1 141 ? -11.143 7.004   2.022   1.00 93.51 141 A 1 
ATOM   1150 C CH2 . TRP A 1 141 ? -10.142 6.319   2.732   1.00 92.90 141 A 1 
ATOM   1151 N N   . LEU A 1 142 ? -10.877 3.903   -4.711  1.00 97.76 142 A 1 
ATOM   1152 C CA  . LEU A 1 142 ? -9.901  3.109   -5.471  1.00 97.60 142 A 1 
ATOM   1153 C C   . LEU A 1 142 ? -8.963  4.004   -6.299  1.00 97.42 142 A 1 
ATOM   1154 O O   . LEU A 1 142 ? -7.756  3.775   -6.328  1.00 97.09 142 A 1 
ATOM   1155 C CB  . LEU A 1 142 ? -10.646 2.138   -6.403  1.00 97.73 142 A 1 
ATOM   1156 C CG  . LEU A 1 142 ? -11.453 1.035   -5.699  1.00 97.10 142 A 1 
ATOM   1157 C CD1 . LEU A 1 142 ? -12.228 0.243   -6.753  1.00 95.34 142 A 1 
ATOM   1158 C CD2 . LEU A 1 142 ? -10.563 0.066   -4.922  1.00 94.79 142 A 1 
ATOM   1159 N N   . ALA A 1 143 ? -9.511  5.044   -6.939  1.00 97.85 143 A 1 
ATOM   1160 C CA  . ALA A 1 143 ? -8.716  6.029   -7.669  1.00 97.70 143 A 1 
ATOM   1161 C C   . ALA A 1 143 ? -7.765  6.800   -6.744  1.00 97.45 143 A 1 
ATOM   1162 O O   . ALA A 1 143 ? -6.606  7.001   -7.093  1.00 97.00 143 A 1 
ATOM   1163 C CB  . ALA A 1 143 ? -9.668  6.983   -8.400  1.00 97.72 143 A 1 
ATOM   1164 N N   . TYR A 1 144 ? -8.231  7.207   -5.563  1.00 97.54 144 A 1 
ATOM   1165 C CA  . TYR A 1 144 ? -7.404  7.859   -4.549  1.00 97.30 144 A 1 
ATOM   1166 C C   . TYR A 1 144 ? -6.233  6.969   -4.120  1.00 97.14 144 A 1 
ATOM   1167 O O   . TYR A 1 144 ? -5.101  7.441   -4.133  1.00 96.65 144 A 1 
ATOM   1168 C CB  . TYR A 1 144 ? -8.262  8.287   -3.349  1.00 97.09 144 A 1 
ATOM   1169 C CG  . TYR A 1 144 ? -7.479  8.373   -2.052  1.00 96.67 144 A 1 
ATOM   1170 C CD1 . TYR A 1 144 ? -7.553  7.313   -1.122  1.00 94.56 144 A 1 
ATOM   1171 C CD2 . TYR A 1 144 ? -6.565  9.421   -1.847  1.00 95.31 144 A 1 
ATOM   1172 C CE1 . TYR A 1 144 ? -6.697  7.282   -0.015  1.00 94.58 144 A 1 
ATOM   1173 C CE2 . TYR A 1 144 ? -5.702  9.393   -0.736  1.00 94.66 144 A 1 
ATOM   1174 C CZ  . TYR A 1 144 ? -5.757  8.312   0.168   1.00 94.83 144 A 1 
ATOM   1175 O OH  . TYR A 1 144 ? -4.888  8.247   1.197   1.00 93.08 144 A 1 
ATOM   1176 N N   . GLU A 1 145 ? -6.476  5.697   -3.775  1.00 97.17 145 A 1 
ATOM   1177 C CA  . GLU A 1 145 ? -5.402  4.793   -3.332  1.00 96.59 145 A 1 
ATOM   1178 C C   . GLU A 1 145 ? -4.347  4.589   -4.428  1.00 96.27 145 A 1 
ATOM   1179 O O   . GLU A 1 145 ? -3.154  4.614   -4.144  1.00 95.28 145 A 1 
ATOM   1180 C CB  . GLU A 1 145 ? -5.960  3.439   -2.865  1.00 96.17 145 A 1 
ATOM   1181 C CG  . GLU A 1 145 ? -6.683  3.527   -1.506  1.00 93.74 145 A 1 
ATOM   1182 C CD  . GLU A 1 145 ? -6.885  2.164   -0.813  1.00 93.83 145 A 1 
ATOM   1183 O OE1 . GLU A 1 145 ? -7.273  2.148   0.379   1.00 86.14 145 A 1 
ATOM   1184 O OE2 . GLU A 1 145 ? -6.658  1.107   -1.438  1.00 88.51 145 A 1 
ATOM   1185 N N   . TYR A 1 146 ? -4.751  4.486   -5.701  1.00 97.14 146 A 1 
ATOM   1186 C CA  . TYR A 1 146 ? -3.795  4.444   -6.809  1.00 96.88 146 A 1 
ATOM   1187 C C   . TYR A 1 146 ? -3.001  5.749   -6.939  1.00 96.54 146 A 1 
ATOM   1188 O O   . TYR A 1 146 ? -1.775  5.725   -7.038  1.00 95.69 146 A 1 
ATOM   1189 C CB  . TYR A 1 146 ? -4.523  4.107   -8.114  1.00 96.84 146 A 1 
ATOM   1190 C CG  . TYR A 1 146 ? -3.595  4.098   -9.313  1.00 96.78 146 A 1 
ATOM   1191 C CD1 . TYR A 1 146 ? -3.629  5.151   -10.247 1.00 95.05 146 A 1 
ATOM   1192 C CD2 . TYR A 1 146 ? -2.652  3.064   -9.458  1.00 95.48 146 A 1 
ATOM   1193 C CE1 . TYR A 1 146 ? -2.728  5.165   -11.328 1.00 95.04 146 A 1 
ATOM   1194 C CE2 . TYR A 1 146 ? -1.745  3.076   -10.535 1.00 95.03 146 A 1 
ATOM   1195 C CZ  . TYR A 1 146 ? -1.782  4.129   -11.468 1.00 95.51 146 A 1 
ATOM   1196 O OH  . TYR A 1 146 ? -0.896  4.150   -12.502 1.00 94.27 146 A 1 
ATOM   1197 N N   . LEU A 1 147 ? -3.686  6.902   -6.912  1.00 96.53 147 A 1 
ATOM   1198 C CA  . LEU A 1 147 ? -3.048  8.213   -7.066  1.00 96.19 147 A 1 
ATOM   1199 C C   . LEU A 1 147 ? -2.101  8.553   -5.909  1.00 95.31 147 A 1 
ATOM   1200 O O   . LEU A 1 147 ? -1.106  9.227   -6.151  1.00 94.41 147 A 1 
ATOM   1201 C CB  . LEU A 1 147 ? -4.125  9.299   -7.222  1.00 96.62 147 A 1 
ATOM   1202 C CG  . LEU A 1 147 ? -4.859  9.283   -8.577  1.00 96.03 147 A 1 
ATOM   1203 C CD1 . LEU A 1 147 ? -6.018  10.280  -8.532  1.00 93.94 147 A 1 
ATOM   1204 C CD2 . LEU A 1 147 ? -3.947  9.659   -9.745  1.00 94.00 147 A 1 
ATOM   1205 N N   . SER A 1 148 ? -2.348  8.064   -4.688  1.00 95.52 148 A 1 
ATOM   1206 C CA  . SER A 1 148 ? -1.468  8.291   -3.532  1.00 94.45 148 A 1 
ATOM   1207 C C   . SER A 1 148 ? -0.090  7.630   -3.671  1.00 92.96 148 A 1 
ATOM   1208 O O   . SER A 1 148 ? 0.841   8.018   -2.974  1.00 90.61 148 A 1 
ATOM   1209 C CB  . SER A 1 148 ? -2.148  7.852   -2.230  1.00 94.47 148 A 1 
ATOM   1210 O OG  . SER A 1 148 ? -2.278  6.450   -2.148  1.00 90.29 148 A 1 
ATOM   1211 N N   . MET A 1 149 ? 0.055   6.685   -4.613  1.00 94.19 149 A 1 
ATOM   1212 C CA  . MET A 1 149 ? 1.338   6.062   -4.956  1.00 92.61 149 A 1 
ATOM   1213 C C   . MET A 1 149 ? 2.060   6.738   -6.129  1.00 91.95 149 A 1 
ATOM   1214 O O   . MET A 1 149 ? 3.163   6.323   -6.484  1.00 87.31 149 A 1 
ATOM   1215 C CB  . MET A 1 149 ? 1.122   4.580   -5.282  1.00 90.37 149 A 1 
ATOM   1216 C CG  . MET A 1 149 ? 0.692   3.778   -4.058  1.00 82.68 149 A 1 
ATOM   1217 S SD  . MET A 1 149 ? 0.416   2.012   -4.379  1.00 76.84 149 A 1 
ATOM   1218 C CE  . MET A 1 149 ? 2.011   1.503   -5.050  1.00 66.63 149 A 1 
ATOM   1219 N N   . GLN A 1 150 ? 1.457   7.744   -6.774  1.00 92.69 150 A 1 
ATOM   1220 C CA  . GLN A 1 150 ? 2.005   8.344   -7.993  1.00 92.25 150 A 1 
ATOM   1221 C C   . GLN A 1 150 ? 2.812   9.621   -7.714  1.00 91.48 150 A 1 
ATOM   1222 O O   . GLN A 1 150 ? 2.578   10.355  -6.755  1.00 86.91 150 A 1 
ATOM   1223 C CB  . GLN A 1 150 ? 0.889   8.613   -9.018  1.00 92.46 150 A 1 
ATOM   1224 C CG  . GLN A 1 150 ? 0.070   7.367   -9.400  1.00 90.94 150 A 1 
ATOM   1225 C CD  . GLN A 1 150 ? 0.923   6.212   -9.899  1.00 91.41 150 A 1 
ATOM   1226 O OE1 . GLN A 1 150 ? 1.739   6.354   -10.792 1.00 80.92 150 A 1 
ATOM   1227 N NE2 . GLN A 1 150 ? 0.776   5.031   -9.339  1.00 80.82 150 A 1 
ATOM   1228 N N   . GLY A 1 151 ? 3.737   9.930   -8.622  1.00 89.05 151 A 1 
ATOM   1229 C CA  . GLY A 1 151 ? 4.505   11.170  -8.602  1.00 88.24 151 A 1 
ATOM   1230 C C   . GLY A 1 151 ? 5.552   11.233  -7.485  1.00 89.00 151 A 1 
ATOM   1231 O O   . GLY A 1 151 ? 5.911   10.232  -6.874  1.00 85.90 151 A 1 
ATOM   1232 N N   . PHE A 1 152 ? 6.065   12.441  -7.246  1.00 83.53 152 A 1 
ATOM   1233 C CA  . PHE A 1 152 ? 7.135   12.669  -6.271  1.00 83.23 152 A 1 
ATOM   1234 C C   . PHE A 1 152 ? 6.721   12.312  -4.838  1.00 84.15 152 A 1 
ATOM   1235 O O   . PHE A 1 152 ? 7.507   11.723  -4.120  1.00 81.14 152 A 1 
ATOM   1236 C CB  . PHE A 1 152 ? 7.596   14.130  -6.362  1.00 81.87 152 A 1 
ATOM   1237 C CG  . PHE A 1 152 ? 8.576   14.523  -5.275  1.00 83.28 152 A 1 
ATOM   1238 C CD1 . PHE A 1 152 ? 8.195   15.440  -4.275  1.00 78.27 152 A 1 
ATOM   1239 C CD2 . PHE A 1 152 ? 9.847   13.923  -5.221  1.00 80.92 152 A 1 
ATOM   1240 C CE1 . PHE A 1 152 ? 9.078   15.752  -3.233  1.00 78.76 152 A 1 
ATOM   1241 C CE2 . PHE A 1 152 ? 10.728  14.232  -4.172  1.00 80.04 152 A 1 
ATOM   1242 C CZ  . PHE A 1 152 ? 10.342  15.146  -3.181  1.00 83.23 152 A 1 
ATOM   1243 N N   . THR A 1 153 ? 5.490   12.615  -4.431  1.00 87.36 153 A 1 
ATOM   1244 C CA  . THR A 1 153 ? 4.981   12.334  -3.078  1.00 87.44 153 A 1 
ATOM   1245 C C   . THR A 1 153 ? 4.377   10.935  -2.930  1.00 87.05 153 A 1 
ATOM   1246 O O   . THR A 1 153 ? 3.703   10.676  -1.936  1.00 82.82 153 A 1 
ATOM   1247 C CB  . THR A 1 153 ? 3.972   13.408  -2.643  1.00 87.06 153 A 1 
ATOM   1248 O OG1 . THR A 1 153 ? 2.947   13.533  -3.606  1.00 84.52 153 A 1 
ATOM   1249 C CG2 . THR A 1 153 ? 4.624   14.783  -2.515  1.00 83.69 153 A 1 
ATOM   1250 N N   . GLY A 1 154 ? 4.571   10.060  -3.915  1.00 87.30 154 A 1 
ATOM   1251 C CA  . GLY A 1 154 ? 4.065   8.694   -3.913  1.00 85.72 154 A 1 
ATOM   1252 C C   . GLY A 1 154 ? 4.563   7.902   -2.705  1.00 86.44 154 A 1 
ATOM   1253 O O   . GLY A 1 154 ? 5.768   7.787   -2.488  1.00 83.69 154 A 1 
ATOM   1254 N N   . PHE A 1 155 ? 3.631   7.354   -1.913  1.00 88.47 155 A 1 
ATOM   1255 C CA  . PHE A 1 155 ? 3.926   6.630   -0.683  1.00 88.02 155 A 1 
ATOM   1256 C C   . PHE A 1 155 ? 3.014   5.395   -0.573  1.00 89.12 155 A 1 
ATOM   1257 O O   . PHE A 1 155 ? 1.834   5.523   -0.247  1.00 87.22 155 A 1 
ATOM   1258 C CB  . PHE A 1 155 ? 3.781   7.594   0.502   1.00 85.49 155 A 1 
ATOM   1259 C CG  . PHE A 1 155 ? 4.244   7.030   1.833   1.00 84.47 155 A 1 
ATOM   1260 C CD1 . PHE A 1 155 ? 3.315   6.747   2.850   1.00 80.93 155 A 1 
ATOM   1261 C CD2 . PHE A 1 155 ? 5.615   6.833   2.074   1.00 80.08 155 A 1 
ATOM   1262 C CE1 . PHE A 1 155 ? 3.755   6.283   4.104   1.00 76.66 155 A 1 
ATOM   1263 C CE2 . PHE A 1 155 ? 6.055   6.366   3.326   1.00 77.43 155 A 1 
ATOM   1264 C CZ  . PHE A 1 155 ? 5.122   6.098   4.345   1.00 79.51 155 A 1 
ATOM   1265 N N   . PRO A 1 156 ? 3.522   4.179   -0.848  1.00 89.72 156 A 1 
ATOM   1266 C CA  . PRO A 1 156 ? 2.704   2.961   -0.905  1.00 89.39 156 A 1 
ATOM   1267 C C   . PRO A 1 156 ? 2.174   2.456   0.435   1.00 90.38 156 A 1 
ATOM   1268 O O   . PRO A 1 156 ? 1.272   1.613   0.475   1.00 86.99 156 A 1 
ATOM   1269 C CB  . PRO A 1 156 ? 3.603   1.905   -1.549  1.00 87.17 156 A 1 
ATOM   1270 C CG  . PRO A 1 156 ? 4.587   2.736   -2.360  1.00 86.36 156 A 1 
ATOM   1271 C CD  . PRO A 1 156 ? 4.819   3.930   -1.467  1.00 89.81 156 A 1 
ATOM   1272 N N   . TYR A 1 157 ? 2.727   2.947   1.539   1.00 91.50 157 A 1 
ATOM   1273 C CA  . TYR A 1 157 ? 2.326   2.540   2.879   1.00 91.15 157 A 1 
ATOM   1274 C C   . TYR A 1 157 ? 0.873   2.937   3.165   1.00 90.80 157 A 1 
ATOM   1275 O O   . TYR A 1 157 ? 0.471   4.084   2.960   1.00 86.21 157 A 1 
ATOM   1276 C CB  . TYR A 1 157 ? 3.270   3.145   3.919   1.00 89.87 157 A 1 
ATOM   1277 C CG  . TYR A 1 157 ? 4.664   2.546   3.955   1.00 90.24 157 A 1 
ATOM   1278 C CD1 . TYR A 1 157 ? 5.003   1.616   4.958   1.00 87.34 157 A 1 
ATOM   1279 C CD2 . TYR A 1 157 ? 5.633   2.931   3.007   1.00 88.19 157 A 1 
ATOM   1280 C CE1 . TYR A 1 157 ? 6.300   1.074   5.014   1.00 85.82 157 A 1 
ATOM   1281 C CE2 . TYR A 1 157 ? 6.930   2.379   3.055   1.00 86.16 157 A 1 
ATOM   1282 C CZ  . TYR A 1 157 ? 7.266   1.452   4.062   1.00 87.47 157 A 1 
ATOM   1283 O OH  . TYR A 1 157 ? 8.514   0.920   4.103   1.00 84.63 157 A 1 
ATOM   1284 N N   . GLY A 1 158 ? 0.076   1.979   3.663   1.00 92.63 158 A 1 
ATOM   1285 C CA  . GLY A 1 158 ? -1.332  2.193   4.002   1.00 93.24 158 A 1 
ATOM   1286 C C   . GLY A 1 158 ? -2.329  1.843   2.899   1.00 94.59 158 A 1 
ATOM   1287 O O   . GLY A 1 158 ? -3.530  1.964   3.123   1.00 92.88 158 A 1 
ATOM   1288 N N   . ILE A 1 159 ? -1.882  1.361   1.731   1.00 94.59 159 A 1 
ATOM   1289 C CA  . ILE A 1 159 ? -2.784  0.808   0.710   1.00 95.23 159 A 1 
ATOM   1290 C C   . ILE A 1 159 ? -3.529  -0.407  1.281   1.00 95.45 159 A 1 
ATOM   1291 O O   . ILE A 1 159 ? -2.920  -1.356  1.779   1.00 94.81 159 A 1 
ATOM   1292 C CB  . ILE A 1 159 ? -2.015  0.453   -0.579  1.00 94.85 159 A 1 
ATOM   1293 C CG1 . ILE A 1 159 ? -1.366  1.690   -1.234  1.00 92.61 159 A 1 
ATOM   1294 C CG2 . ILE A 1 159 ? -2.912  -0.278  -1.592  1.00 93.35 159 A 1 
ATOM   1295 C CD1 . ILE A 1 159 ? -2.333  2.815   -1.633  1.00 84.16 159 A 1 
ATOM   1296 N N   . THR A 1 160 ? -4.856  -0.395  1.183   1.00 96.99 160 A 1 
ATOM   1297 C CA  . THR A 1 160 ? -5.731  -1.354  1.881   1.00 97.14 160 A 1 
ATOM   1298 C C   . THR A 1 160 ? -5.445  -2.809  1.515   1.00 97.22 160 A 1 
ATOM   1299 O O   . THR A 1 160 ? -5.498  -3.681  2.384   1.00 96.63 160 A 1 
ATOM   1300 C CB  . THR A 1 160 ? -7.199  -1.040  1.581   1.00 96.85 160 A 1 
ATOM   1301 O OG1 . THR A 1 160 ? -7.463  0.280   1.965   1.00 93.37 160 A 1 
ATOM   1302 C CG2 . THR A 1 160 ? -8.172  -1.923  2.365   1.00 93.34 160 A 1 
ATOM   1303 N N   . GLY A 1 161 ? -5.116  -3.097  0.261   1.00 96.59 161 A 1 
ATOM   1304 C CA  . GLY A 1 161 ? -4.824  -4.456  -0.202  1.00 96.47 161 A 1 
ATOM   1305 C C   . GLY A 1 161 ? -3.680  -5.129  0.551   1.00 96.90 161 A 1 
ATOM   1306 O O   . GLY A 1 161 ? -3.748  -6.336  0.800   1.00 96.41 161 A 1 
ATOM   1307 N N   . TYR A 1 162 ? -2.672  -4.363  0.987   1.00 97.09 162 A 1 
ATOM   1308 C CA  . TYR A 1 162 ? -1.518  -4.899  1.714   1.00 96.90 162 A 1 
ATOM   1309 C C   . TYR A 1 162 ? -1.874  -5.479  3.089   1.00 96.91 162 A 1 
ATOM   1310 O O   . TYR A 1 162 ? -1.149  -6.330  3.590   1.00 96.03 162 A 1 
ATOM   1311 C CB  . TYR A 1 162 ? -0.427  -3.833  1.831   1.00 96.43 162 A 1 
ATOM   1312 C CG  . TYR A 1 162 ? 0.183   -3.381  0.513   1.00 96.08 162 A 1 
ATOM   1313 C CD1 . TYR A 1 162 ? 0.554   -4.328  -0.462  1.00 94.19 162 A 1 
ATOM   1314 C CD2 . TYR A 1 162 ? 0.425   -2.016  0.275   1.00 94.07 162 A 1 
ATOM   1315 C CE1 . TYR A 1 162 ? 1.145   -3.910  -1.669  1.00 93.22 162 A 1 
ATOM   1316 C CE2 . TYR A 1 162 ? 1.017   -1.597  -0.929  1.00 92.96 162 A 1 
ATOM   1317 C CZ  . TYR A 1 162 ? 1.376   -2.543  -1.906  1.00 93.63 162 A 1 
ATOM   1318 O OH  . TYR A 1 162 ? 1.941   -2.143  -3.073  1.00 91.76 162 A 1 
ATOM   1319 N N   . THR A 1 163 ? -3.020  -5.126  3.666   1.00 96.85 163 A 1 
ATOM   1320 C CA  . THR A 1 163 ? -3.519  -5.747  4.908   1.00 97.00 163 A 1 
ATOM   1321 C C   . THR A 1 163 ? -3.738  -7.258  4.765   1.00 96.91 163 A 1 
ATOM   1322 O O   . THR A 1 163 ? -3.694  -7.986  5.751   1.00 96.18 163 A 1 
ATOM   1323 C CB  . THR A 1 163 ? -4.850  -5.131  5.348   1.00 97.11 163 A 1 
ATOM   1324 O OG1 . THR A 1 163 ? -5.852  -5.393  4.383   1.00 94.84 163 A 1 
ATOM   1325 C CG2 . THR A 1 163 ? -4.776  -3.625  5.563   1.00 94.08 163 A 1 
ATOM   1326 N N   . GLN A 1 164 ? -3.962  -7.742  3.544   1.00 97.20 164 A 1 
ATOM   1327 C CA  . GLN A 1 164 ? -4.298  -9.141  3.269   1.00 97.16 164 A 1 
ATOM   1328 C C   . GLN A 1 164 ? -3.068  -10.026 3.007   1.00 97.17 164 A 1 
ATOM   1329 O O   . GLN A 1 164 ? -3.230  -11.192 2.655   1.00 96.12 164 A 1 
ATOM   1330 C CB  . GLN A 1 164 ? -5.296  -9.224  2.101   1.00 96.86 164 A 1 
ATOM   1331 C CG  . GLN A 1 164 ? -6.509  -8.300  2.250   1.00 96.14 164 A 1 
ATOM   1332 C CD  . GLN A 1 164 ? -7.280  -8.485  3.550   1.00 96.91 164 A 1 
ATOM   1333 O OE1 . GLN A 1 164 ? -7.792  -9.547  3.855   1.00 89.67 164 A 1 
ATOM   1334 N NE2 . GLN A 1 164 ? -7.404  -7.457  4.359   1.00 89.79 164 A 1 
ATOM   1335 N N   . TRP A 1 165 ? -1.853  -9.511  3.209   1.00 97.35 165 A 1 
ATOM   1336 C CA  . TRP A 1 165 ? -0.582  -10.152 2.829   1.00 97.13 165 A 1 
ATOM   1337 C C   . TRP A 1 165 ? -0.383  -11.587 3.358   1.00 96.77 165 A 1 
ATOM   1338 O O   . TRP A 1 165 ? 0.337   -12.375 2.747   1.00 95.04 165 A 1 
ATOM   1339 C CB  . TRP A 1 165 ? 0.558   -9.262  3.312   1.00 96.44 165 A 1 
ATOM   1340 C CG  . TRP A 1 165 ? 0.791   -9.261  4.790   1.00 96.41 165 A 1 
ATOM   1341 C CD1 . TRP A 1 165 ? 0.054   -8.634  5.724   1.00 95.15 165 A 1 
ATOM   1342 C CD2 . TRP A 1 165 ? 1.881   -9.900  5.510   1.00 96.31 165 A 1 
ATOM   1343 N NE1 . TRP A 1 165 ? 0.616   -8.820  6.972   1.00 94.46 165 A 1 
ATOM   1344 C CE2 . TRP A 1 165 ? 1.759   -9.572  6.892   1.00 95.38 165 A 1 
ATOM   1345 C CE3 . TRP A 1 165 ? 2.977   -10.686 5.118   1.00 94.52 165 A 1 
ATOM   1346 C CZ2 . TRP A 1 165 ? 2.712   -9.978  7.836   1.00 93.81 165 A 1 
ATOM   1347 C CZ3 . TRP A 1 165 ? 3.933   -11.104 6.052   1.00 93.76 165 A 1 
ATOM   1348 C CH2 . TRP A 1 165 ? 3.811   -10.743 7.406   1.00 93.02 165 A 1 
ATOM   1349 N N   . ARG A 1 166 ? -1.044  -11.961 4.465   1.00 96.89 166 A 1 
ATOM   1350 C CA  . ARG A 1 166 ? -1.030  -13.329 5.027   1.00 96.32 166 A 1 
ATOM   1351 C C   . ARG A 1 166 ? -2.136  -14.238 4.484   1.00 96.39 166 A 1 
ATOM   1352 O O   . ARG A 1 166 ? -2.100  -15.446 4.722   1.00 94.41 166 A 1 
ATOM   1353 C CB  . ARG A 1 166 ? -1.106  -13.254 6.562   1.00 95.36 166 A 1 
ATOM   1354 C CG  . ARG A 1 166 ? 0.171   -12.709 7.224   1.00 90.87 166 A 1 
ATOM   1355 C CD  . ARG A 1 166 ? 1.354   -13.680 7.071   1.00 84.96 166 A 1 
ATOM   1356 N NE  . ARG A 1 166 ? 2.462   -13.324 7.981   1.00 77.19 166 A 1 
ATOM   1357 C CZ  . ARG A 1 166 ? 3.499   -14.081 8.294   1.00 67.46 166 A 1 
ATOM   1358 N NH1 . ARG A 1 166 ? 3.696   -15.253 7.764   1.00 61.39 166 A 1 
ATOM   1359 N NH2 . ARG A 1 166 ? 4.372   -13.665 9.164   1.00 59.04 166 A 1 
ATOM   1360 N N   . ILE A 1 167 ? -3.134  -13.696 3.763   1.00 97.07 167 A 1 
ATOM   1361 C CA  . ILE A 1 167 ? -4.240  -14.488 3.210   1.00 97.18 167 A 1 
ATOM   1362 C C   . ILE A 1 167 ? -3.838  -14.978 1.814   1.00 97.20 167 A 1 
ATOM   1363 O O   . ILE A 1 167 ? -4.333  -14.498 0.794   1.00 96.38 167 A 1 
ATOM   1364 C CB  . ILE A 1 167 ? -5.589  -13.721 3.256   1.00 96.99 167 A 1 
ATOM   1365 C CG1 . ILE A 1 167 ? -5.849  -13.163 4.676   1.00 94.94 167 A 1 
ATOM   1366 C CG2 . ILE A 1 167 ? -6.732  -14.669 2.832   1.00 94.53 167 A 1 
ATOM   1367 C CD1 . ILE A 1 167 ? -7.205  -12.475 4.861   1.00 84.14 167 A 1 
ATOM   1368 N N   . THR A 1 168 ? -2.931  -15.956 1.767   1.00 96.42 168 A 1 
ATOM   1369 C CA  . THR A 1 168 ? -2.310  -16.459 0.529   1.00 96.09 168 A 1 
ATOM   1370 C C   . THR A 1 168 ? -3.316  -16.772 -0.591  1.00 96.30 168 A 1 
ATOM   1371 O O   . THR A 1 168 ? -3.081  -16.317 -1.707  1.00 95.19 168 A 1 
ATOM   1372 C CB  . THR A 1 168 ? -1.416  -17.681 0.797   1.00 94.90 168 A 1 
ATOM   1373 O OG1 . THR A 1 168 ? -0.605  -17.449 1.924   1.00 89.07 168 A 1 
ATOM   1374 C CG2 . THR A 1 168 ? -0.490  -18.003 -0.371  1.00 87.77 168 A 1 
ATOM   1375 N N   . PRO A 1 169 ? -4.467  -17.443 -0.354  1.00 96.69 169 A 1 
ATOM   1376 C CA  . PRO A 1 169 ? -5.437  -17.676 -1.429  1.00 96.63 169 A 1 
ATOM   1377 C C   . PRO A 1 169 ? -6.017  -16.384 -2.021  1.00 97.00 169 A 1 
ATOM   1378 O O   . PRO A 1 169 ? -6.254  -16.308 -3.220  1.00 96.43 169 A 1 
ATOM   1379 C CB  . PRO A 1 169 ? -6.544  -18.541 -0.819  1.00 95.88 169 A 1 
ATOM   1380 C CG  . PRO A 1 169 ? -5.866  -19.209 0.373   1.00 93.57 169 A 1 
ATOM   1381 C CD  . PRO A 1 169 ? -4.892  -18.142 0.847   1.00 96.12 169 A 1 
ATOM   1382 N N   . LEU A 1 170 ? -6.245  -15.349 -1.206  1.00 96.80 170 A 1 
ATOM   1383 C CA  . LEU A 1 170 ? -6.825  -14.083 -1.662  1.00 97.37 170 A 1 
ATOM   1384 C C   . LEU A 1 170 ? -5.816  -13.262 -2.469  1.00 97.50 170 A 1 
ATOM   1385 O O   . LEU A 1 170 ? -6.171  -12.722 -3.513  1.00 96.73 170 A 1 
ATOM   1386 C CB  . LEU A 1 170 ? -7.354  -13.303 -0.447  1.00 97.29 170 A 1 
ATOM   1387 C CG  . LEU A 1 170 ? -7.997  -11.944 -0.799  1.00 96.77 170 A 1 
ATOM   1388 C CD1 . LEU A 1 170 ? -9.220  -12.090 -1.702  1.00 94.72 170 A 1 
ATOM   1389 C CD2 . LEU A 1 170 ? -8.440  -11.248 0.490   1.00 94.41 170 A 1 
ATOM   1390 N N   . ILE A 1 171 ? -4.567  -13.184 -2.016  1.00 97.11 171 A 1 
ATOM   1391 C CA  . ILE A 1 171 ? -3.549  -12.352 -2.676  1.00 97.02 171 A 1 
ATOM   1392 C C   . ILE A 1 171 ? -3.109  -12.894 -4.041  1.00 97.08 171 A 1 
ATOM   1393 O O   . ILE A 1 171 ? -2.521  -12.145 -4.809  1.00 96.37 171 A 1 
ATOM   1394 C CB  . ILE A 1 171 ? -2.339  -12.052 -1.762  1.00 96.39 171 A 1 
ATOM   1395 C CG1 . ILE A 1 171 ? -1.522  -13.318 -1.445  1.00 94.08 171 A 1 
ATOM   1396 C CG2 . ILE A 1 171 ? -2.821  -11.334 -0.484  1.00 92.04 171 A 1 
ATOM   1397 C CD1 . ILE A 1 171 ? -0.195  -13.042 -0.725  1.00 92.82 171 A 1 
ATOM   1398 N N   . GLN A 1 172 ? -3.451  -14.134 -4.403  1.00 97.35 172 A 1 
ATOM   1399 C CA  . GLN A 1 172 ? -3.142  -14.676 -5.736  1.00 97.00 172 A 1 
ATOM   1400 C C   . GLN A 1 172 ? -3.740  -13.840 -6.878  1.00 97.14 172 A 1 
ATOM   1401 O O   . GLN A 1 172 ? -3.160  -13.784 -7.965  1.00 96.35 172 A 1 
ATOM   1402 C CB  . GLN A 1 172 ? -3.599  -16.136 -5.858  1.00 96.46 172 A 1 
ATOM   1403 C CG  . GLN A 1 172 ? -2.894  -17.102 -4.899  1.00 94.47 172 A 1 
ATOM   1404 C CD  . GLN A 1 172 ? -1.389  -16.897 -4.858  1.00 94.54 172 A 1 
ATOM   1405 O OE1 . GLN A 1 172 ? -0.688  -17.015 -5.850  1.00 86.18 172 A 1 
ATOM   1406 N NE2 . GLN A 1 172 ? -0.841  -16.522 -3.718  1.00 85.53 172 A 1 
ATOM   1407 N N   . ILE A 1 173 ? -4.845  -13.112 -6.631  1.00 97.35 173 A 1 
ATOM   1408 C CA  . ILE A 1 173 ? -5.415  -12.182 -7.616  1.00 97.36 173 A 1 
ATOM   1409 C C   . ILE A 1 173 ? -4.434  -11.059 -8.009  1.00 97.58 173 A 1 
ATOM   1410 O O   . ILE A 1 173 ? -4.568  -10.478 -9.084  1.00 96.89 173 A 1 
ATOM   1411 C CB  . ILE A 1 173 ? -6.765  -11.627 -7.113  1.00 96.18 173 A 1 
ATOM   1412 C CG1 . ILE A 1 173 ? -7.567  -11.029 -8.293  1.00 86.94 173 A 1 
ATOM   1413 C CG2 . ILE A 1 173 ? -6.575  -10.602 -5.978  1.00 84.40 173 A 1 
ATOM   1414 C CD1 . ILE A 1 173 ? -8.999  -10.623 -7.937  1.00 77.65 173 A 1 
ATOM   1415 N N   . ALA A 1 174 ? -3.409  -10.786 -7.188  1.00 97.16 174 A 1 
ATOM   1416 C CA  . ALA A 1 174 ? -2.364  -9.819  -7.505  1.00 97.20 174 A 1 
ATOM   1417 C C   . ALA A 1 174 ? -1.549  -10.222 -8.748  1.00 97.15 174 A 1 
ATOM   1418 O O   . ALA A 1 174 ? -1.116  -9.349  -9.493  1.00 96.55 174 A 1 
ATOM   1419 C CB  . ALA A 1 174 ? -1.473  -9.629  -6.274  1.00 97.18 174 A 1 
ATOM   1420 N N   . SER A 1 175 ? -1.436  -11.507 -9.067  1.00 97.05 175 A 1 
ATOM   1421 C CA  . SER A 1 175 ? -0.833  -11.969 -10.333 1.00 96.78 175 A 1 
ATOM   1422 C C   . SER A 1 175 ? -1.635  -11.563 -11.579 1.00 96.94 175 A 1 
ATOM   1423 O O   . SER A 1 175 ? -1.111  -11.550 -12.693 1.00 96.19 175 A 1 
ATOM   1424 C CB  . SER A 1 175 ? -0.650  -13.490 -10.305 1.00 96.26 175 A 1 
ATOM   1425 O OG  . SER A 1 175 ? -1.890  -14.169 -10.364 1.00 92.55 175 A 1 
ATOM   1426 N N   . LEU A 1 176 ? -2.926  -11.209 -11.405 1.00 97.14 176 A 1 
ATOM   1427 C CA  . LEU A 1 176 ? -3.784  -10.736 -12.482 1.00 97.02 176 A 1 
ATOM   1428 C C   . LEU A 1 176 ? -3.822  -9.210  -12.537 1.00 96.99 176 A 1 
ATOM   1429 O O   . LEU A 1 176 ? -3.682  -8.644  -13.616 1.00 95.56 176 A 1 
ATOM   1430 C CB  . LEU A 1 176 ? -5.201  -11.320 -12.323 1.00 96.62 176 A 1 
ATOM   1431 C CG  . LEU A 1 176 ? -5.285  -12.855 -12.267 1.00 95.19 176 A 1 
ATOM   1432 C CD1 . LEU A 1 176 ? -6.751  -13.279 -12.171 1.00 91.04 176 A 1 
ATOM   1433 C CD2 . LEU A 1 176 ? -4.673  -13.522 -13.498 1.00 91.40 176 A 1 
ATOM   1434 N N   . ALA A 1 177 ? -4.014  -8.546  -11.400 1.00 96.38 177 A 1 
ATOM   1435 C CA  . ALA A 1 177 ? -4.358  -7.123  -11.339 1.00 96.11 177 A 1 
ATOM   1436 C C   . ALA A 1 177 ? -3.537  -6.307  -10.326 1.00 96.09 177 A 1 
ATOM   1437 O O   . ALA A 1 177 ? -3.925  -5.190  -9.998  1.00 92.99 177 A 1 
ATOM   1438 C CB  . ALA A 1 177 ? -5.866  -7.038  -11.083 1.00 95.12 177 A 1 
ATOM   1439 N N   . GLY A 1 178 ? -2.433  -6.847  -9.822  1.00 95.85 178 A 1 
ATOM   1440 C CA  . GLY A 1 178 ? -1.645  -6.239  -8.761  1.00 96.05 178 A 1 
ATOM   1441 C C   . GLY A 1 178 ? -2.419  -6.170  -7.440  1.00 96.80 178 A 1 
ATOM   1442 O O   . GLY A 1 178 ? -3.515  -6.724  -7.296  1.00 95.98 178 A 1 
ATOM   1443 N N   . VAL A 1 179 ? -1.884  -5.415  -6.485  1.00 96.15 179 A 1 
ATOM   1444 C CA  . VAL A 1 179 ? -2.567  -5.125  -5.211  1.00 96.39 179 A 1 
ATOM   1445 C C   . VAL A 1 179 ? -3.977  -4.532  -5.423  1.00 96.49 179 A 1 
ATOM   1446 O O   . VAL A 1 179 ? -4.860  -4.715  -4.594  1.00 95.92 179 A 1 
ATOM   1447 C CB  . VAL A 1 179 ? -1.689  -4.199  -4.351  1.00 96.01 179 A 1 
ATOM   1448 C CG1 . VAL A 1 179 ? -1.521  -2.787  -4.927  1.00 93.16 179 A 1 
ATOM   1449 C CG2 . VAL A 1 179 ? -2.226  -4.089  -2.923  1.00 92.52 179 A 1 
ATOM   1450 N N   . TRP A 1 180 ? -4.229  -3.904  -6.580  1.00 97.23 180 A 1 
ATOM   1451 C CA  . TRP A 1 180 ? -5.509  -3.283  -6.937  1.00 97.02 180 A 1 
ATOM   1452 C C   . TRP A 1 180 ? -6.658  -4.283  -7.023  1.00 97.12 180 A 1 
ATOM   1453 O O   . TRP A 1 180 ? -7.783  -3.962  -6.636  1.00 95.78 180 A 1 
ATOM   1454 C CB  . TRP A 1 180 ? -5.352  -2.533  -8.265  1.00 96.28 180 A 1 
ATOM   1455 C CG  . TRP A 1 180 ? -4.127  -1.677  -8.322  1.00 95.90 180 A 1 
ATOM   1456 C CD1 . TRP A 1 180 ? -3.081  -1.832  -9.161  1.00 92.57 180 A 1 
ATOM   1457 C CD2 . TRP A 1 180 ? -3.758  -0.601  -7.415  1.00 95.52 180 A 1 
ATOM   1458 N NE1 . TRP A 1 180 ? -2.087  -0.941  -8.841  1.00 91.72 180 A 1 
ATOM   1459 C CE2 . TRP A 1 180 ? -2.442  -0.170  -7.752  1.00 93.99 180 A 1 
ATOM   1460 C CE3 . TRP A 1 180 ? -4.387  0.030   -6.318  1.00 92.17 180 A 1 
ATOM   1461 C CZ2 . TRP A 1 180 ? -1.771  0.813   -7.024  1.00 91.85 180 A 1 
ATOM   1462 C CZ3 . TRP A 1 180 ? -3.724  1.030   -5.580  1.00 89.69 180 A 1 
ATOM   1463 C CH2 . TRP A 1 180 ? -2.415  1.412   -5.924  1.00 89.20 180 A 1 
ATOM   1464 N N   . GLY A 1 181 ? -6.398  -5.515  -7.460  1.00 96.88 181 A 1 
ATOM   1465 C CA  . GLY A 1 181 ? -7.384  -6.595  -7.452  1.00 96.78 181 A 1 
ATOM   1466 C C   . GLY A 1 181 ? -7.845  -6.940  -6.035  1.00 97.29 181 A 1 
ATOM   1467 O O   . GLY A 1 181 ? -9.040  -7.114  -5.790  1.00 96.72 181 A 1 
ATOM   1468 N N   . VAL A 1 182 ? -6.917  -6.960  -5.087  1.00 97.78 182 A 1 
ATOM   1469 C CA  . VAL A 1 182 ? -7.222  -7.166  -3.663  1.00 97.94 182 A 1 
ATOM   1470 C C   . VAL A 1 182 ? -7.980  -5.964  -3.097  1.00 97.91 182 A 1 
ATOM   1471 O O   . VAL A 1 182 ? -9.006  -6.151  -2.443  1.00 97.36 182 A 1 
ATOM   1472 C CB  . VAL A 1 182 ? -5.945  -7.464  -2.857  1.00 97.70 182 A 1 
ATOM   1473 C CG1 . VAL A 1 182 ? -6.276  -7.799  -1.403  1.00 96.21 182 A 1 
ATOM   1474 C CG2 . VAL A 1 182 ? -5.179  -8.653  -3.450  1.00 96.18 182 A 1 
ATOM   1475 N N   . ASN A 1 183 ? -7.566  -4.733  -3.422  1.00 97.44 183 A 1 
ATOM   1476 C CA  . ASN A 1 183 ? -8.239  -3.503  -2.998  1.00 97.04 183 A 1 
ATOM   1477 C C   . ASN A 1 183 ? -9.714  -3.471  -3.393  1.00 97.73 183 A 1 
ATOM   1478 O O   . ASN A 1 183 ? -10.568 -3.170  -2.562  1.00 96.93 183 A 1 
ATOM   1479 C CB  . ASN A 1 183 ? -7.523  -2.275  -3.593  1.00 95.23 183 A 1 
ATOM   1480 C CG  . ASN A 1 183 ? -6.383  -1.790  -2.733  1.00 90.96 183 A 1 
ATOM   1481 O OD1 . ASN A 1 183 ? -6.103  -2.330  -1.684  1.00 81.09 183 A 1 
ATOM   1482 N ND2 . ASN A 1 183 ? -5.733  -0.730  -3.126  1.00 80.85 183 A 1 
ATOM   1483 N N   . VAL A 1 184 ? -10.034 -3.816  -4.645  1.00 97.67 184 A 1 
ATOM   1484 C CA  . VAL A 1 184 ? -11.410 -3.887  -5.153  1.00 97.64 184 A 1 
ATOM   1485 C C   . VAL A 1 184 ? -12.275 -4.802  -4.284  1.00 97.67 184 A 1 
ATOM   1486 O O   . VAL A 1 184 ? -13.403 -4.443  -3.942  1.00 96.95 184 A 1 
ATOM   1487 C CB  . VAL A 1 184 ? -11.391 -4.341  -6.627  1.00 97.14 184 A 1 
ATOM   1488 C CG1 . VAL A 1 184 ? -12.745 -4.831  -7.154  1.00 93.82 184 A 1 
ATOM   1489 C CG2 . VAL A 1 184 ? -10.950 -3.180  -7.526  1.00 94.16 184 A 1 
ATOM   1490 N N   . LEU A 1 185 ? -11.758 -5.966  -3.894  1.00 97.81 185 A 1 
ATOM   1491 C CA  . LEU A 1 185 ? -12.504 -6.933  -3.092  1.00 97.81 185 A 1 
ATOM   1492 C C   . LEU A 1 185 ? -12.654 -6.492  -1.633  1.00 97.72 185 A 1 
ATOM   1493 O O   . LEU A 1 185 ? -13.743 -6.597  -1.072  1.00 97.02 185 A 1 
ATOM   1494 C CB  . LEU A 1 185 ? -11.816 -8.304  -3.185  1.00 97.65 185 A 1 
ATOM   1495 C CG  . LEU A 1 185 ? -11.830 -8.933  -4.593  1.00 96.91 185 A 1 
ATOM   1496 C CD1 . LEU A 1 185 ? -11.036 -10.233 -4.560  1.00 95.26 185 A 1 
ATOM   1497 C CD2 . LEU A 1 185 ? -13.248 -9.244  -5.077  1.00 94.92 185 A 1 
ATOM   1498 N N   . VAL A 1 186 ? -11.577 -5.982  -1.022  1.00 98.02 186 A 1 
ATOM   1499 C CA  . VAL A 1 186 ? -11.508 -5.695  0.416   1.00 97.99 186 A 1 
ATOM   1500 C C   . VAL A 1 186 ? -12.240 -4.405  0.781   1.00 97.83 186 A 1 
ATOM   1501 O O   . VAL A 1 186 ? -12.885 -4.341  1.823   1.00 96.78 186 A 1 
ATOM   1502 C CB  . VAL A 1 186 ? -10.040 -5.658  0.875   1.00 97.44 186 A 1 
ATOM   1503 C CG1 . VAL A 1 186 ? -9.887  -5.288  2.354   1.00 94.47 186 A 1 
ATOM   1504 C CG2 . VAL A 1 186 ? -9.396  -7.035  0.687   1.00 94.66 186 A 1 
ATOM   1505 N N   . THR A 1 187 ? -12.193 -3.379  -0.073  1.00 97.70 187 A 1 
ATOM   1506 C CA  . THR A 1 187 ? -12.801 -2.076  0.245   1.00 97.59 187 A 1 
ATOM   1507 C C   . THR A 1 187 ? -14.310 -2.051  0.011   1.00 97.27 187 A 1 
ATOM   1508 O O   . THR A 1 187 ? -15.032 -1.370  0.745   1.00 96.36 187 A 1 
ATOM   1509 C CB  . THR A 1 187 ? -12.134 -0.930  -0.527  1.00 97.34 187 A 1 
ATOM   1510 O OG1 . THR A 1 187 ? -12.290 -1.119  -1.915  1.00 94.34 187 A 1 
ATOM   1511 C CG2 . THR A 1 187 ? -10.649 -0.792  -0.219  1.00 93.49 187 A 1 
ATOM   1512 N N   . PHE A 1 188 ? -14.839 -2.820  -0.957  1.00 97.63 188 A 1 
ATOM   1513 C CA  . PHE A 1 188 ? -16.259 -2.786  -1.327  1.00 97.41 188 A 1 
ATOM   1514 C C   . PHE A 1 188 ? -17.237 -2.975  -0.146  1.00 97.23 188 A 1 
ATOM   1515 O O   . PHE A 1 188 ? -18.174 -2.176  -0.037  1.00 96.61 188 A 1 
ATOM   1516 C CB  . PHE A 1 188 ? -16.531 -3.800  -2.446  1.00 96.98 188 A 1 
ATOM   1517 C CG  . PHE A 1 188 ? -17.988 -3.876  -2.848  1.00 96.59 188 A 1 
ATOM   1518 C CD1 . PHE A 1 188 ? -18.848 -4.809  -2.236  1.00 94.74 188 A 1 
ATOM   1519 C CD2 . PHE A 1 188 ? -18.499 -2.983  -3.808  1.00 95.04 188 A 1 
ATOM   1520 C CE1 . PHE A 1 188 ? -20.206 -4.857  -2.592  1.00 94.04 188 A 1 
ATOM   1521 C CE2 . PHE A 1 188 ? -19.852 -3.033  -4.165  1.00 93.90 188 A 1 
ATOM   1522 C CZ  . PHE A 1 188 ? -20.708 -3.970  -3.558  1.00 93.95 188 A 1 
ATOM   1523 N N   . PRO A 1 189 ? -17.065 -3.964  0.762   1.00 96.75 189 A 1 
ATOM   1524 C CA  . PRO A 1 189 ? -17.993 -4.182  1.873   1.00 96.23 189 A 1 
ATOM   1525 C C   . PRO A 1 189 ? -18.177 -2.958  2.763   1.00 95.77 189 A 1 
ATOM   1526 O O   . PRO A 1 189 ? -19.306 -2.658  3.148   1.00 94.88 189 A 1 
ATOM   1527 C CB  . PRO A 1 189 ? -17.427 -5.361  2.666   1.00 95.75 189 A 1 
ATOM   1528 C CG  . PRO A 1 189 ? -16.675 -6.149  1.605   1.00 94.34 189 A 1 
ATOM   1529 C CD  . PRO A 1 189 ? -16.086 -5.043  0.738   1.00 96.40 189 A 1 
ATOM   1530 N N   . SER A 1 190 ? -17.110 -2.196  3.037   1.00 96.82 190 A 1 
ATOM   1531 C CA  . SER A 1 190 ? -17.189 -0.955  3.806   1.00 96.48 190 A 1 
ATOM   1532 C C   . SER A 1 190 ? -18.179 0.038   3.199   1.00 96.00 190 A 1 
ATOM   1533 O O   . SER A 1 190 ? -19.038 0.572   3.902   1.00 95.01 190 A 1 
ATOM   1534 C CB  . SER A 1 190 ? -15.816 -0.283  3.868   1.00 96.04 190 A 1 
ATOM   1535 O OG  . SER A 1 190 ? -15.022 -0.815  4.897   1.00 90.77 190 A 1 
ATOM   1536 N N   . PHE A 1 191 ? -18.100 0.279   1.883   1.00 96.59 191 A 1 
ATOM   1537 C CA  . PHE A 1 191 ? -18.953 1.250   1.194   1.00 96.42 191 A 1 
ATOM   1538 C C   . PHE A 1 191 ? -20.399 0.758   1.083   1.00 95.70 191 A 1 
ATOM   1539 O O   . PHE A 1 191 ? -21.335 1.517   1.349   1.00 94.44 191 A 1 
ATOM   1540 C CB  . PHE A 1 191 ? -18.360 1.579   -0.180  1.00 96.72 191 A 1 
ATOM   1541 C CG  . PHE A 1 191 ? -17.097 2.411   -0.094  1.00 97.23 191 A 1 
ATOM   1542 C CD1 . PHE A 1 191 ? -17.170 3.816   -0.113  1.00 96.22 191 A 1 
ATOM   1543 C CD2 . PHE A 1 191 ? -15.846 1.788   0.060   1.00 96.12 191 A 1 
ATOM   1544 C CE1 . PHE A 1 191 ? -16.004 4.586   0.030   1.00 95.80 191 A 1 
ATOM   1545 C CE2 . PHE A 1 191 ? -14.681 2.556   0.211   1.00 95.91 191 A 1 
ATOM   1546 C CZ  . PHE A 1 191 ? -14.760 3.955   0.198   1.00 96.65 191 A 1 
ATOM   1547 N N   . TRP A 1 192 ? -20.603 -0.521  0.761   1.00 95.42 192 A 1 
ATOM   1548 C CA  . TRP A 1 192 ? -21.932 -1.113  0.634   1.00 94.41 192 A 1 
ATOM   1549 C C   . TRP A 1 192 ? -22.680 -1.162  1.975   1.00 93.46 192 A 1 
ATOM   1550 O O   . TRP A 1 192 ? -23.839 -0.744  2.055   1.00 91.94 192 A 1 
ATOM   1551 C CB  . TRP A 1 192 ? -21.790 -2.497  -0.009  1.00 93.67 192 A 1 
ATOM   1552 C CG  . TRP A 1 192 ? -23.101 -3.134  -0.359  1.00 92.41 192 A 1 
ATOM   1553 C CD1 . TRP A 1 192 ? -23.781 -2.981  -1.517  1.00 89.33 192 A 1 
ATOM   1554 C CD2 . TRP A 1 192 ? -23.914 -4.016  0.459   1.00 90.70 192 A 1 
ATOM   1555 N NE1 . TRP A 1 192 ? -24.951 -3.713  -1.481  1.00 88.11 192 A 1 
ATOM   1556 C CE2 . TRP A 1 192 ? -25.085 -4.374  -0.287  1.00 90.19 192 A 1 
ATOM   1557 C CE3 . TRP A 1 192 ? -23.776 -4.562  1.752   1.00 88.12 192 A 1 
ATOM   1558 C CZ2 . TRP A 1 192 ? -26.059 -5.238  0.221   1.00 87.47 192 A 1 
ATOM   1559 C CZ3 . TRP A 1 192 ? -24.752 -5.428  2.273   1.00 85.62 192 A 1 
ATOM   1560 C CH2 . TRP A 1 192 ? -25.887 -5.767  1.507   1.00 85.28 192 A 1 
ATOM   1561 N N   . LEU A 1 193 ? -22.013 -1.583  3.061   1.00 92.95 193 A 1 
ATOM   1562 C CA  . LEU A 1 193 ? -22.580 -1.614  4.414   1.00 91.85 193 A 1 
ATOM   1563 C C   . LEU A 1 193 ? -22.853 -0.204  4.948   1.00 90.98 193 A 1 
ATOM   1564 O O   . LEU A 1 193 ? -23.895 0.027   5.562   1.00 90.38 193 A 1 
ATOM   1565 C CB  . LEU A 1 193 ? -21.628 -2.361  5.368   1.00 91.85 193 A 1 
ATOM   1566 C CG  . LEU A 1 193 ? -21.537 -3.879  5.133   1.00 89.94 193 A 1 
ATOM   1567 C CD1 . LEU A 1 193 ? -20.406 -4.458  5.980   1.00 87.30 193 A 1 
ATOM   1568 C CD2 . LEU A 1 193 ? -22.833 -4.593  5.520   1.00 87.11 193 A 1 
ATOM   1569 N N   . ALA A 1 194 ? -21.978 0.768   4.681   1.00 93.59 194 A 1 
ATOM   1570 C CA  . ALA A 1 194 ? -22.245 2.163   5.024   1.00 93.16 194 A 1 
ATOM   1571 C C   . ALA A 1 194 ? -23.490 2.691   4.299   1.00 92.09 194 A 1 
ATOM   1572 O O   . ALA A 1 194 ? -24.324 3.358   4.916   1.00 91.03 194 A 1 
ATOM   1573 C CB  . ALA A 1 194 ? -21.014 3.003   4.697   1.00 93.81 194 A 1 
ATOM   1574 N N   . GLY A 1 195 ? -23.671 2.342   3.014   1.00 92.49 195 A 1 
ATOM   1575 C CA  . GLY A 1 195 ? -24.888 2.628   2.255   1.00 90.87 195 A 1 
ATOM   1576 C C   . GLY A 1 195 ? -26.141 2.047   2.913   1.00 89.86 195 A 1 
ATOM   1577 O O   . GLY A 1 195 ? -27.143 2.752   3.045   1.00 87.81 195 A 1 
ATOM   1578 N N   . ALA A 1 196 ? -26.077 0.806   3.405   1.00 90.77 196 A 1 
ATOM   1579 C CA  . ALA A 1 196 ? -27.171 0.157   4.130   1.00 88.47 196 A 1 
ATOM   1580 C C   . ALA A 1 196 ? -27.551 0.914   5.408   1.00 87.44 196 A 1 
ATOM   1581 O O   . ALA A 1 196 ? -28.725 1.218   5.629   1.00 85.59 196 A 1 
ATOM   1582 C CB  . ALA A 1 196 ? -26.783 -1.299  4.442   1.00 87.67 196 A 1 
ATOM   1583 N N   . ILE A 1 197 ? -26.560 1.288   6.216   1.00 89.42 197 A 1 
ATOM   1584 C CA  . ILE A 1 197 ? -26.750 2.044   7.460   1.00 88.03 197 A 1 
ATOM   1585 C C   . ILE A 1 197 ? -27.371 3.415   7.168   1.00 86.19 197 A 1 
ATOM   1586 O O   . ILE A 1 197 ? -28.353 3.804   7.807   1.00 83.86 197 A 1 
ATOM   1587 C CB  . ILE A 1 197 ? -25.407 2.162   8.218   1.00 88.51 197 A 1 
ATOM   1588 C CG1 . ILE A 1 197 ? -24.925 0.770   8.690   1.00 87.34 197 A 1 
ATOM   1589 C CG2 . ILE A 1 197 ? -25.536 3.106   9.429   1.00 87.16 197 A 1 
ATOM   1590 C CD1 . ILE A 1 197 ? -23.454 0.738   9.132   1.00 82.93 197 A 1 
ATOM   1591 N N   . ILE A 1 198 ? -26.845 4.146   6.175   1.00 88.16 198 A 1 
ATOM   1592 C CA  . ILE A 1 198 ? -27.321 5.485   5.802   1.00 87.36 198 A 1 
ATOM   1593 C C   . ILE A 1 198 ? -28.771 5.442   5.307   1.00 85.21 198 A 1 
ATOM   1594 O O   . ILE A 1 198 ? -29.584 6.264   5.739   1.00 81.80 198 A 1 
ATOM   1595 C CB  . ILE A 1 198 ? -26.372 6.112   4.755   1.00 87.98 198 A 1 
ATOM   1596 C CG1 . ILE A 1 198 ? -25.010 6.456   5.401   1.00 86.43 198 A 1 
ATOM   1597 C CG2 . ILE A 1 198 ? -26.981 7.376   4.119   1.00 85.91 198 A 1 
ATOM   1598 C CD1 . ILE A 1 198 ? -23.887 6.692   4.381   1.00 81.66 198 A 1 
ATOM   1599 N N   . ASN A 1 199 ? -29.132 4.495   4.424   1.00 85.42 199 A 1 
ATOM   1600 C CA  . ASN A 1 199 ? -30.485 4.392   3.870   1.00 81.82 199 A 1 
ATOM   1601 C C   . ASN A 1 199 ? -31.508 3.947   4.916   1.00 80.13 199 A 1 
ATOM   1602 O O   . ASN A 1 199 ? -32.541 4.600   5.071   1.00 75.94 199 A 1 
ATOM   1603 C CB  . ASN A 1 199 ? -30.463 3.484   2.633   1.00 79.20 199 A 1 
ATOM   1604 C CG  . ASN A 1 199 ? -29.898 4.200   1.417   1.00 69.00 199 A 1 
ATOM   1605 O OD1 . ASN A 1 199 ? -29.986 5.412   1.268   1.00 62.50 199 A 1 
ATOM   1606 N ND2 . ASN A 1 199 ? -29.312 3.486   0.492   1.00 61.48 199 A 1 
ATOM   1607 N N   . THR A 1 200 ? -31.189 2.930   5.724   1.00 77.24 200 A 1 
ATOM   1608 C CA  . THR A 1 200 ? -32.034 2.499   6.853   1.00 73.82 200 A 1 
ATOM   1609 C C   . THR A 1 200 ? -32.325 3.661   7.802   1.00 73.00 200 A 1 
ATOM   1610 O O   . THR A 1 200 ? -33.440 3.833   8.292   1.00 67.46 200 A 1 
ATOM   1611 C CB  . THR A 1 200 ? -31.335 1.374   7.633   1.00 69.73 200 A 1 
ATOM   1612 O OG1 . THR A 1 200 ? -31.057 0.287   6.784   1.00 63.25 200 A 1 
ATOM   1613 C CG2 . THR A 1 200 ? -32.184 0.827   8.775   1.00 63.34 200 A 1 
ATOM   1614 N N   . SER A 1 201 ? -31.337 4.513   8.016   1.00 74.92 201 A 1 
ATOM   1615 C CA  . SER A 1 201 ? -31.460 5.676   8.894   1.00 72.62 201 A 1 
ATOM   1616 C C   . SER A 1 201 ? -32.330 6.790   8.319   1.00 72.25 201 A 1 
ATOM   1617 O O   . SER A 1 201 ? -33.049 7.447   9.073   1.00 68.32 201 A 1 
ATOM   1618 C CB  . SER A 1 201 ? -30.074 6.223   9.167   1.00 68.59 201 A 1 
ATOM   1619 O OG  . SER A 1 201 ? -29.286 5.200   9.728   1.00 60.41 201 A 1 
ATOM   1620 N N   . ARG A 1 202 ? -32.287 7.011   6.990   1.00 74.81 202 A 1 
ATOM   1621 C CA  . ARG A 1 202 ? -33.157 7.985   6.308   1.00 71.70 202 A 1 
ATOM   1622 C C   . ARG A 1 202 ? -34.619 7.556   6.382   1.00 69.01 202 A 1 
ATOM   1623 O O   . ARG A 1 202 ? -35.465 8.374   6.737   1.00 64.37 202 A 1 
ATOM   1624 C CB  . ARG A 1 202 ? -32.723 8.170   4.847   1.00 69.14 202 A 1 
ATOM   1625 C CG  . ARG A 1 202 ? -31.438 8.999   4.716   1.00 63.87 202 A 1 
ATOM   1626 C CD  . ARG A 1 202 ? -31.016 9.066   3.243   1.00 61.90 202 A 1 
ATOM   1627 N NE  . ARG A 1 202 ? -29.781 9.862   3.055   1.00 54.65 202 A 1 
ATOM   1628 C CZ  . ARG A 1 202 ? -29.162 10.070  1.902   1.00 50.31 202 A 1 
ATOM   1629 N NH1 . ARG A 1 202 ? -29.615 9.590   0.776   1.00 47.17 202 A 1 
ATOM   1630 N NH2 . ARG A 1 202 ? -28.061 10.767  1.858   1.00 45.26 202 A 1 
ATOM   1631 N N   . GLU A 1 203 ? -34.904 6.279   6.129   1.00 64.98 203 A 1 
ATOM   1632 C CA  . GLU A 1 203 ? -36.264 5.735   6.170   1.00 63.06 203 A 1 
ATOM   1633 C C   . GLU A 1 203 ? -36.878 5.770   7.580   1.00 61.40 203 A 1 
ATOM   1634 O O   . GLU A 1 203 ? -38.077 5.988   7.710   1.00 56.75 203 A 1 
ATOM   1635 C CB  . GLU A 1 203 ? -36.274 4.310   5.614   1.00 58.84 203 A 1 
ATOM   1636 C CG  . GLU A 1 203 ? -36.021 4.271   4.095   1.00 53.18 203 A 1 
ATOM   1637 C CD  . GLU A 1 203 ? -36.124 2.851   3.505   1.00 49.91 203 A 1 
ATOM   1638 O OE1 . GLU A 1 203 ? -35.936 2.733   2.276   1.00 44.77 203 A 1 
ATOM   1639 O OE2 . GLU A 1 203 ? -36.400 1.899   4.270   1.00 47.82 203 A 1 
ATOM   1640 N N   . ASN A 1 204 ? -36.079 5.656   8.637   1.00 63.24 204 A 1 
ATOM   1641 C CA  . ASN A 1 204 ? -36.551 5.779   10.025  1.00 61.56 204 A 1 
ATOM   1642 C C   . ASN A 1 204 ? -37.001 7.204   10.416  1.00 59.48 204 A 1 
ATOM   1643 O O   . ASN A 1 204 ? -37.740 7.363   11.387  1.00 56.22 204 A 1 
ATOM   1644 C CB  . ASN A 1 204 ? -35.441 5.283   10.970  1.00 57.92 204 A 1 
ATOM   1645 C CG  . ASN A 1 204 ? -35.292 3.770   10.980  1.00 53.90 204 A 1 
ATOM   1646 O OD1 . ASN A 1 204 ? -36.211 3.015   10.739  1.00 50.27 204 A 1 
ATOM   1647 N ND2 . ASN A 1 204 ? -34.130 3.263   11.313  1.00 50.68 204 A 1 
ATOM   1648 N N   . VAL A 1 205 ? -36.577 8.247   9.697   1.00 59.28 205 A 1 
ATOM   1649 C CA  . VAL A 1 205 ? -36.929 9.653   9.988   1.00 57.81 205 A 1 
ATOM   1650 C C   . VAL A 1 205 ? -38.215 10.078  9.267   1.00 56.54 205 A 1 
ATOM   1651 O O   . VAL A 1 205 ? -38.944 10.936  9.767   1.00 53.08 205 A 1 
ATOM   1652 C CB  . VAL A 1 205 ? -35.739 10.577  9.647   1.00 53.44 205 A 1 
ATOM   1653 C CG1 . VAL A 1 205 ? -36.036 12.066  9.864   1.00 48.30 205 A 1 
ATOM   1654 C CG2 . VAL A 1 205 ? -34.518 10.241  10.517  1.00 50.11 205 A 1 
ATOM   1655 N N   . ILE A 1 206 ? -38.545 9.474   8.121   1.00 50.20 206 A 1 
ATOM   1656 C CA  . ILE A 1 206 ? -39.694 9.834   7.274   1.00 49.73 206 A 1 
ATOM   1657 C C   . ILE A 1 206 ? -41.055 9.512   7.935   1.00 49.15 206 A 1 
ATOM   1658 O O   . ILE A 1 206 ? -41.905 10.404  7.974   1.00 45.77 206 A 1 
ATOM   1659 C CB  . ILE A 1 206 ? -39.513 9.240   5.853   1.00 45.35 206 A 1 
ATOM   1660 C CG1 . ILE A 1 206 ? -38.283 9.877   5.161   1.00 42.05 206 A 1 
ATOM   1661 C CG2 . ILE A 1 206 ? -40.769 9.451   4.995   1.00 41.18 206 A 1 
ATOM   1662 C CD1 . ILE A 1 206 ? -37.827 9.151   3.891   1.00 38.75 206 A 1 
ATOM   1663 N N   . PRO A 1 207 ? -41.298 8.337   8.561   1.00 41.41 207 A 1 
ATOM   1664 C CA  . PRO A 1 207 ? -42.590 8.002   9.175   1.00 41.98 207 A 1 
ATOM   1665 C C   . PRO A 1 207 ? -42.959 8.908   10.352  1.00 42.59 207 A 1 
ATOM   1666 O O   . PRO A 1 207 ? -44.126 9.248   10.545  1.00 40.86 207 A 1 
ATOM   1667 C CB  . PRO A 1 207 ? -42.470 6.546   9.632   1.00 38.67 207 A 1 
ATOM   1668 C CG  . PRO A 1 207 ? -41.342 5.980   8.778   1.00 39.88 207 A 1 
ATOM   1669 C CD  . PRO A 1 207 ? -40.425 7.174   8.594   1.00 43.43 207 A 1 
ATOM   1670 N N   . ASN A 1 208 ? -41.979 9.358   11.125  1.00 39.93 208 A 1 
ATOM   1671 C CA  . ASN A 1 208 ? -42.190 10.300  12.228  1.00 41.11 208 A 1 
ATOM   1672 C C   . ASN A 1 208 ? -42.603 11.696  11.733  1.00 41.01 208 A 1 
ATOM   1673 O O   . ASN A 1 208 ? -43.268 12.421  12.468  1.00 38.33 208 A 1 
ATOM   1674 C CB  . ASN A 1 208 ? -40.925 10.356  13.106  1.00 37.64 208 A 1 
ATOM   1675 C CG  . ASN A 1 208 ? -40.870 9.264   14.163  1.00 33.72 208 A 1 
ATOM   1676 O OD1 . ASN A 1 208 ? -41.834 8.599   14.486  1.00 31.14 208 A 1 
ATOM   1677 N ND2 . ASN A 1 208 ? -39.729 9.059   14.776  1.00 29.83 208 A 1 
ATOM   1678 N N   . ARG A 1 209 ? -42.239 12.071  10.496  1.00 39.16 209 A 1 
ATOM   1679 C CA  . ARG A 1 209 ? -42.679 13.324  9.868   1.00 40.15 209 A 1 
ATOM   1680 C C   . ARG A 1 209 ? -44.100 13.221  9.325   1.00 39.98 209 A 1 
ATOM   1681 O O   . ARG A 1 209 ? -44.885 14.119  9.595   1.00 37.67 209 A 1 
ATOM   1682 C CB  . ARG A 1 209 ? -41.703 13.773  8.776   1.00 37.11 209 A 1 
ATOM   1683 C CG  . ARG A 1 209 ? -40.463 14.450  9.370   1.00 33.42 209 A 1 
ATOM   1684 C CD  . ARG A 1 209 ? -39.568 14.965  8.238   1.00 31.38 209 A 1 
ATOM   1685 N NE  . ARG A 1 209 ? -38.456 15.784  8.753   1.00 28.75 209 A 1 
ATOM   1686 C CZ  . ARG A 1 209 ? -37.607 16.488  8.024   1.00 26.95 209 A 1 
ATOM   1687 N NH1 . ARG A 1 209 ? -37.631 16.470  6.719   1.00 25.79 209 A 1 
ATOM   1688 N NH2 . ARG A 1 209 ? -36.721 17.243  8.605   1.00 25.33 209 A 1 
ATOM   1689 N N   . GLU A 1 210 ? -44.476 12.136  8.648   1.00 34.91 210 A 1 
ATOM   1690 C CA  . GLU A 1 210 ? -45.842 11.956  8.138   1.00 35.27 210 A 1 
ATOM   1691 C C   . GLU A 1 210 ? -46.878 11.847  9.269   1.00 34.99 210 A 1 
ATOM   1692 O O   . GLU A 1 210 ? -47.982 12.385  9.163   1.00 33.68 210 A 1 
ATOM   1693 C CB  . GLU A 1 210 ? -45.912 10.721  7.235   1.00 33.81 210 A 1 
ATOM   1694 C CG  . GLU A 1 210 ? -45.180 10.938  5.901   1.00 29.93 210 A 1 
ATOM   1695 C CD  . GLU A 1 210 ? -45.297 9.729   4.957   1.00 27.23 210 A 1 
ATOM   1696 O OE1 . GLU A 1 210 ? -44.935 9.896   3.772   1.00 24.77 210 A 1 
ATOM   1697 O OE2 . GLU A 1 210 ? -45.721 8.650   5.429   1.00 27.91 210 A 1 
ATOM   1698 N N   . GLY A 1 211 ? -46.522 11.219  10.397  1.00 38.41 211 A 1 
ATOM   1699 C CA  . GLY A 1 211 ? -47.359 11.177  11.599  1.00 39.51 211 A 1 
ATOM   1700 C C   . GLY A 1 211 ? -47.477 12.522  12.327  1.00 39.90 211 A 1 
ATOM   1701 O O   . GLY A 1 211 ? -48.509 12.793  12.941  1.00 38.24 211 A 1 
ATOM   1702 N N   . ALA A 1 212 ? -46.457 13.378  12.246  1.00 36.77 212 A 1 
ATOM   1703 C CA  . ALA A 1 212 ? -46.475 14.734  12.799  1.00 37.52 212 A 1 
ATOM   1704 C C   . ALA A 1 212 ? -47.217 15.717  11.878  1.00 37.24 212 A 1 
ATOM   1705 O O   . ALA A 1 212 ? -48.039 16.496  12.361  1.00 36.13 212 A 1 
ATOM   1706 C CB  . ALA A 1 212 ? -45.036 15.173  13.084  1.00 36.00 212 A 1 
ATOM   1707 N N   . ILE A 1 213 ? -47.015 15.619  10.555  1.00 36.09 213 A 1 
ATOM   1708 C CA  . ILE A 1 213 ? -47.679 16.457  9.548   1.00 38.02 213 A 1 
ATOM   1709 C C   . ILE A 1 213 ? -49.194 16.217  9.569   1.00 37.20 213 A 1 
ATOM   1710 O O   . ILE A 1 213 ? -49.956 17.180  9.619   1.00 35.96 213 A 1 
ATOM   1711 C CB  . ILE A 1 213 ? -47.036 16.235  8.161   1.00 36.39 213 A 1 
ATOM   1712 C CG1 . ILE A 1 213 ? -45.594 16.804  8.144   1.00 33.17 213 A 1 
ATOM   1713 C CG2 . ILE A 1 213 ? -47.852 16.905  7.039   1.00 33.64 213 A 1 
ATOM   1714 C CD1 . ILE A 1 213 ? -44.749 16.324  6.954   1.00 31.88 213 A 1 
ATOM   1715 N N   . LYS A 1 214 ? -49.676 14.964  9.690   1.00 38.44 214 A 1 
ATOM   1716 C CA  . LYS A 1 214 ? -51.114 14.666  9.857   1.00 41.23 214 A 1 
ATOM   1717 C C   . LYS A 1 214 ? -51.742 15.238  11.138  1.00 40.52 214 A 1 
ATOM   1718 O O   . LYS A 1 214 ? -52.965 15.318  11.216  1.00 38.45 214 A 1 
ATOM   1719 C CB  . LYS A 1 214 ? -51.358 13.155  9.779   1.00 38.74 214 A 1 
ATOM   1720 C CG  . LYS A 1 214 ? -51.498 12.686  8.327   1.00 34.41 214 A 1 
ATOM   1721 C CD  . LYS A 1 214 ? -51.857 11.196  8.257   1.00 32.64 214 A 1 
ATOM   1722 C CE  . LYS A 1 214 ? -52.096 10.810  6.794   1.00 28.48 214 A 1 
ATOM   1723 N NZ  . LYS A 1 214 ? -52.441 9.378   6.637   1.00 26.96 214 A 1 
ATOM   1724 N N   . LYS A 1 215 ? -50.949 15.609  12.149  1.00 36.77 215 A 1 
ATOM   1725 C CA  . LYS A 1 215 ? -51.429 16.266  13.375  1.00 39.48 215 A 1 
ATOM   1726 C C   . LYS A 1 215 ? -51.373 17.796  13.308  1.00 38.91 215 A 1 
ATOM   1727 O O   . LYS A 1 215 ? -52.139 18.428  14.024  1.00 36.97 215 A 1 
ATOM   1728 C CB  . LYS A 1 215 ? -50.684 15.728  14.606  1.00 36.98 215 A 1 
ATOM   1729 C CG  . LYS A 1 215 ? -51.424 14.547  15.242  1.00 33.04 215 A 1 
ATOM   1730 C CD  . LYS A 1 215 ? -50.712 14.088  16.520  1.00 31.10 215 A 1 
ATOM   1731 C CE  . LYS A 1 215 ? -51.537 13.011  17.236  1.00 27.28 215 A 1 
ATOM   1732 N NZ  . LYS A 1 215 ? -50.886 12.578  18.492  1.00 25.94 215 A 1 
ATOM   1733 N N   . GLU A 1 216 ? -50.520 18.381  12.458  1.00 34.80 216 A 1 
ATOM   1734 C CA  . GLU A 1 216 ? -50.332 19.838  12.333  1.00 37.41 216 A 1 
ATOM   1735 C C   . GLU A 1 216 ? -51.061 20.474  11.134  1.00 36.52 216 A 1 
ATOM   1736 O O   . GLU A 1 216 ? -51.257 21.688  11.119  1.00 35.44 216 A 1 
ATOM   1737 C CB  . GLU A 1 216 ? -48.833 20.181  12.328  1.00 36.24 216 A 1 
ATOM   1738 C CG  . GLU A 1 216 ? -48.257 20.201  13.756  1.00 32.50 216 A 1 
ATOM   1739 C CD  . GLU A 1 216 ? -46.776 20.607  13.813  1.00 30.53 216 A 1 
ATOM   1740 O OE1 . GLU A 1 216 ? -46.355 21.086  14.894  1.00 27.48 216 A 1 
ATOM   1741 O OE2 . GLU A 1 216 ? -46.061 20.394  12.806  1.00 31.44 216 A 1 
ATOM   1742 N N   . GLU A 1 217 ? -51.572 19.684  10.173  1.00 34.47 217 A 1 
ATOM   1743 C CA  . GLU A 1 217 ? -52.252 20.152  8.947   1.00 36.38 217 A 1 
ATOM   1744 C C   . GLU A 1 217 ? -53.592 20.883  9.171   1.00 35.39 217 A 1 
ATOM   1745 O O   . GLU A 1 217 ? -54.302 21.194  8.213   1.00 34.62 217 A 1 
ATOM   1746 C CB  . GLU A 1 217 ? -52.402 18.982  7.961   1.00 36.00 217 A 1 
ATOM   1747 C CG  . GLU A 1 217 ? -51.517 19.166  6.719   1.00 32.55 217 A 1 
ATOM   1748 C CD  . GLU A 1 217 ? -51.604 17.987  5.729   1.00 30.81 217 A 1 
ATOM   1749 O OE1 . GLU A 1 217 ? -50.927 18.078  4.679   1.00 28.23 217 A 1 
ATOM   1750 O OE2 . GLU A 1 217 ? -52.336 17.006  6.020   1.00 32.45 217 A 1 
ATOM   1751 N N   . LYS A 1 218 ? -53.957 21.207  10.415  1.00 33.83 218 A 1 
ATOM   1752 C CA  . LYS A 1 218 ? -55.155 22.008  10.686  1.00 37.32 218 A 1 
ATOM   1753 C C   . LYS A 1 218 ? -54.930 23.519  10.750  1.00 36.93 218 A 1 
ATOM   1754 O O   . LYS A 1 218 ? -55.932 24.221  10.716  1.00 35.07 218 A 1 
ATOM   1755 C CB  . LYS A 1 218 ? -55.962 21.442  11.865  1.00 34.77 218 A 1 
ATOM   1756 C CG  . LYS A 1 218 ? -57.360 21.053  11.358  1.00 31.46 218 A 1 
ATOM   1757 C CD  . LYS A 1 218 ? -58.262 20.524  12.469  1.00 29.76 218 A 1 
ATOM   1758 C CE  . LYS A 1 218 ? -59.613 20.120  11.864  1.00 26.05 218 A 1 
ATOM   1759 N NZ  . LYS A 1 218 ? -60.558 19.630  12.886  1.00 24.85 218 A 1 
ATOM   1760 N N   . ASN A 1 219 ? -53.704 24.043  10.814  1.00 35.65 219 A 1 
ATOM   1761 C CA  . ASN A 1 219 ? -53.469 25.498  10.807  1.00 39.11 219 A 1 
ATOM   1762 C C   . ASN A 1 219 ? -52.043 25.884  10.336  1.00 37.93 219 A 1 
ATOM   1763 O O   . ASN A 1 219 ? -51.079 25.560  11.011  1.00 35.67 219 A 1 
ATOM   1764 C CB  . ASN A 1 219 ? -53.732 26.050  12.229  1.00 36.70 219 A 1 
ATOM   1765 C CG  . ASN A 1 219 ? -55.209 26.211  12.576  1.00 32.48 219 A 1 
ATOM   1766 O OD1 . ASN A 1 219 ? -55.986 26.821  11.864  1.00 30.66 219 A 1 
ATOM   1767 N ND2 . ASN A 1 219 ? -55.650 25.700  13.701  1.00 29.04 219 A 1 
ATOM   1768 N N   . LEU A 1 220 ? -51.963 26.691  9.279   1.00 34.54 220 A 1 
ATOM   1769 C CA  . LEU A 1 220 ? -50.856 27.560  8.783   1.00 36.33 220 A 1 
ATOM   1770 C C   . LEU A 1 220 ? -50.005 27.123  7.559   1.00 35.68 220 A 1 
ATOM   1771 O O   . LEU A 1 220 ? -49.831 25.935  7.293   1.00 34.61 220 A 1 
ATOM   1772 C CB  . LEU A 1 220 ? -50.009 28.162  9.930   1.00 34.40 220 A 1 
ATOM   1773 C CG  . LEU A 1 220 ? -50.575 29.493  10.461  1.00 31.82 220 A 1 
ATOM   1774 C CD1 . LEU A 1 220 ? -51.449 29.312  11.690  1.00 29.32 220 A 1 
ATOM   1775 C CD2 . LEU A 1 220 ? -49.433 30.447  10.818  1.00 31.49 220 A 1 
ATOM   1776 N N   . PRO A 1 221 ? -49.526 28.125  6.759   1.00 30.85 221 A 1 
ATOM   1777 C CA  . PRO A 1 221 ? -49.143 27.973  5.354   1.00 32.76 221 A 1 
ATOM   1778 C C   . PRO A 1 221 ? -47.695 27.499  5.148   1.00 33.08 221 A 1 
ATOM   1779 O O   . PRO A 1 221 ? -46.784 27.802  5.910   1.00 31.94 221 A 1 
ATOM   1780 C CB  . PRO A 1 221 ? -49.390 29.352  4.727   1.00 29.99 221 A 1 
ATOM   1781 C CG  . PRO A 1 221 ? -49.060 30.317  5.854   1.00 30.62 221 A 1 
ATOM   1782 C CD  . PRO A 1 221 ? -49.444 29.542  7.118   1.00 34.00 221 A 1 
ATOM   1783 N N   . GLN A 1 222 ? -47.513 26.756  4.053   1.00 32.24 222 A 1 
ATOM   1784 C CA  . GLN A 1 222 ? -46.266 26.109  3.653   1.00 33.50 222 A 1 
ATOM   1785 C C   . GLN A 1 222 ? -45.152 27.116  3.323   1.00 32.91 222 A 1 
ATOM   1786 O O   . GLN A 1 222 ? -45.227 27.845  2.336   1.00 31.63 222 A 1 
ATOM   1787 C CB  . GLN A 1 222 ? -46.538 25.225  2.423   1.00 32.15 222 A 1 
ATOM   1788 C CG  . GLN A 1 222 ? -47.440 24.014  2.713   1.00 29.39 222 A 1 
ATOM   1789 C CD  . GLN A 1 222 ? -47.733 23.183  1.462   1.00 26.28 222 A 1 
ATOM   1790 O OE1 . GLN A 1 222 ? -47.438 23.547  0.337   1.00 25.62 222 A 1 
ATOM   1791 N NE2 . GLN A 1 222 ? -48.341 22.028  1.607   1.00 26.06 222 A 1 
ATOM   1792 N N   . THR A 1 223 ? -44.063 27.076  4.083   1.00 29.61 223 A 1 
ATOM   1793 C CA  . THR A 1 223 ? -42.740 27.544  3.642   1.00 32.27 223 A 1 
ATOM   1794 C C   . THR A 1 223 ? -41.798 26.345  3.537   1.00 32.50 223 A 1 
ATOM   1795 O O   . THR A 1 223 ? -41.460 25.691  4.521   1.00 30.46 223 A 1 
ATOM   1796 C CB  . THR A 1 223 ? -42.164 28.662  4.524   1.00 29.06 223 A 1 
ATOM   1797 O OG1 . THR A 1 223 ? -42.472 28.470  5.879   1.00 26.09 223 A 1 
ATOM   1798 C CG2 . THR A 1 223 ? -42.725 30.030  4.126   1.00 25.78 223 A 1 
ATOM   1799 N N   . HIS A 1 224 ? -41.401 26.020  2.303   1.00 30.36 224 A 1 
ATOM   1800 C CA  . HIS A 1 224 ? -40.410 24.988  2.014   1.00 32.37 224 A 1 
ATOM   1801 C C   . HIS A 1 224 ? -39.025 25.430  2.506   1.00 31.62 224 A 1 
ATOM   1802 O O   . HIS A 1 224 ? -38.301 26.139  1.815   1.00 29.52 224 A 1 
ATOM   1803 C CB  . HIS A 1 224 ? -40.386 24.702  0.499   1.00 29.79 224 A 1 
ATOM   1804 C CG  . HIS A 1 224 ? -41.330 23.621  0.041   1.00 27.32 224 A 1 
ATOM   1805 N ND1 . HIS A 1 224 ? -41.132 22.268  0.196   1.00 24.97 224 A 1 
ATOM   1806 C CD2 . HIS A 1 224 ? -42.498 23.781  -0.656  1.00 23.38 224 A 1 
ATOM   1807 C CE1 . HIS A 1 224 ? -42.154 21.627  -0.392  1.00 23.27 224 A 1 
ATOM   1808 N NE2 . HIS A 1 224 ? -43.008 22.511  -0.932  1.00 22.81 224 A 1 
ATOM   1809 N N   . THR A 1 225 ? -38.628 24.964  3.684   1.00 29.39 225 A 1 
ATOM   1810 C CA  . THR A 1 225 ? -37.226 24.935  4.111   1.00 31.20 225 A 1 
ATOM   1811 C C   . THR A 1 225 ? -36.711 23.499  4.005   1.00 31.28 225 A 1 
ATOM   1812 O O   . THR A 1 225 ? -37.248 22.581  4.627   1.00 29.44 225 A 1 
ATOM   1813 C CB  . THR A 1 225 ? -37.021 25.526  5.514   1.00 28.58 225 A 1 
ATOM   1814 O OG1 . THR A 1 225 ? -38.136 25.318  6.345   1.00 25.57 225 A 1 
ATOM   1815 C CG2 . THR A 1 225 ? -36.795 27.041  5.450   1.00 24.46 225 A 1 
ATOM   1816 N N   . GLU A 1 226 ? -35.668 23.297  3.196   1.00 29.67 226 A 1 
ATOM   1817 C CA  . GLU A 1 226 ? -34.893 22.050  3.142   1.00 31.34 226 A 1 
ATOM   1818 C C   . GLU A 1 226 ? -34.287 21.766  4.526   1.00 31.49 226 A 1 
ATOM   1819 O O   . GLU A 1 226 ? -33.205 22.233  4.882   1.00 30.05 226 A 1 
ATOM   1820 C CB  . GLU A 1 226 ? -33.777 22.140  2.086   1.00 29.66 226 A 1 
ATOM   1821 C CG  . GLU A 1 226 ? -34.256 21.961  0.641   1.00 26.09 226 A 1 
ATOM   1822 C CD  . GLU A 1 226 ? -33.086 21.949  -0.359  1.00 23.42 226 A 1 
ATOM   1823 O OE1 . GLU A 1 226 ? -33.262 21.357  -1.447  1.00 20.48 226 A 1 
ATOM   1824 O OE2 . GLU A 1 226 ? -32.022 22.524  -0.033  1.00 24.05 226 A 1 
ATOM   1825 N N   . THR A 1 227 ? -35.012 21.025  5.353   1.00 34.24 227 A 1 
ATOM   1826 C CA  . THR A 1 227 ? -34.527 20.630  6.674   1.00 35.89 227 A 1 
ATOM   1827 C C   . THR A 1 227 ? -33.639 19.398  6.548   1.00 36.57 227 A 1 
ATOM   1828 O O   . THR A 1 227 ? -34.090 18.308  6.192   1.00 34.35 227 A 1 
ATOM   1829 C CB  . THR A 1 227 ? -35.656 20.451  7.700   1.00 33.07 227 A 1 
ATOM   1830 O OG1 . THR A 1 227 ? -36.908 20.199  7.109   1.00 29.80 227 A 1 
ATOM   1831 C CG2 . THR A 1 227 ? -35.820 21.708  8.557   1.00 28.74 227 A 1 
ATOM   1832 N N   . LYS A 1 228 ? -32.352 19.593  6.866   1.00 38.35 228 A 1 
ATOM   1833 C CA  . LYS A 1 228 ? -31.306 18.573  6.980   1.00 40.58 228 A 1 
ATOM   1834 C C   . LYS A 1 228 ? -31.818 17.347  7.750   1.00 40.97 228 A 1 
ATOM   1835 O O   . LYS A 1 228 ? -32.253 17.467  8.892   1.00 39.30 228 A 1 
ATOM   1836 C CB  . LYS A 1 228 ? -30.089 19.171  7.710   1.00 37.99 228 A 1 
ATOM   1837 C CG  . LYS A 1 228 ? -29.290 20.192  6.880   1.00 33.71 228 A 1 
ATOM   1838 C CD  . LYS A 1 228 ? -28.150 20.796  7.713   1.00 31.30 228 A 1 
ATOM   1839 C CE  . LYS A 1 228 ? -27.288 21.743  6.869   1.00 27.83 228 A 1 
ATOM   1840 N NZ  . LYS A 1 228 ? -26.204 22.376  7.664   1.00 26.87 228 A 1 
ATOM   1841 N N   . SER A 1 229 ? -31.716 16.171  7.144   1.00 40.93 229 A 1 
ATOM   1842 C CA  . SER A 1 229 ? -31.936 14.877  7.797   1.00 42.63 229 A 1 
ATOM   1843 C C   . SER A 1 229 ? -30.932 14.719  8.949   1.00 44.44 229 A 1 
ATOM   1844 O O   . SER A 1 229 ? -29.764 14.421  8.720   1.00 42.82 229 A 1 
ATOM   1845 C CB  . SER A 1 229 ? -31.782 13.759  6.755   1.00 39.85 229 A 1 
ATOM   1846 O OG  . SER A 1 229 ? -31.789 12.490  7.356   1.00 36.20 229 A 1 
ATOM   1847 N N   . ARG A 1 230 ? -31.380 14.971  10.185  1.00 42.12 230 A 1 
ATOM   1848 C CA  . ARG A 1 230 ? -30.577 14.733  11.396  1.00 43.61 230 A 1 
ATOM   1849 C C   . ARG A 1 230 ? -30.647 13.255  11.771  1.00 44.09 230 A 1 
ATOM   1850 O O   . ARG A 1 230 ? -31.674 12.769  12.227  1.00 42.41 230 A 1 
ATOM   1851 C CB  . ARG A 1 230 ? -31.026 15.643  12.549  1.00 41.21 230 A 1 
ATOM   1852 C CG  . ARG A 1 230 ? -30.472 17.070  12.412  1.00 36.35 230 A 1 
ATOM   1853 C CD  . ARG A 1 230 ? -30.851 17.911  13.636  1.00 34.43 230 A 1 
ATOM   1854 N NE  . ARG A 1 230 ? -30.159 19.214  13.644  1.00 30.66 230 A 1 
ATOM   1855 C CZ  . ARG A 1 230 ? -30.474 20.272  14.373  1.00 29.60 230 A 1 
ATOM   1856 N NH1 . ARG A 1 230 ? -31.500 20.286  15.176  1.00 27.72 230 A 1 
ATOM   1857 N NH2 . ARG A 1 230 ? -29.746 21.345  14.308  1.00 27.14 230 A 1 
ATOM   1858 N N   . PHE A 1 231 ? -29.548 12.542  11.578  1.00 45.64 231 A 1 
ATOM   1859 C CA  . PHE A 1 231 ? -29.356 11.166  12.038  1.00 46.49 231 A 1 
ATOM   1860 C C   . PHE A 1 231 ? -29.146 11.131  13.556  1.00 47.54 231 A 1 
ATOM   1861 O O   . PHE A 1 231 ? -28.253 11.814  14.060  1.00 45.85 231 A 1 
ATOM   1862 C CB  . PHE A 1 231 ? -28.142 10.591  11.305  1.00 44.16 231 A 1 
ATOM   1863 C CG  . PHE A 1 231 ? -27.731 9.199   11.732  1.00 40.51 231 A 1 
ATOM   1864 C CD1 . PHE A 1 231 ? -26.713 9.005   12.679  1.00 38.51 231 A 1 
ATOM   1865 C CD2 . PHE A 1 231 ? -28.354 8.091   11.155  1.00 39.02 231 A 1 
ATOM   1866 C CE1 . PHE A 1 231 ? -26.307 7.703   13.025  1.00 36.58 231 A 1 
ATOM   1867 C CE2 . PHE A 1 231 ? -27.947 6.792   11.506  1.00 36.94 231 A 1 
ATOM   1868 C CZ  . PHE A 1 231 ? -26.919 6.594   12.435  1.00 38.20 231 A 1 
ATOM   1869 N N   . ASN A 1 232 ? -29.922 10.318  14.277  1.00 46.84 232 A 1 
ATOM   1870 C CA  . ASN A 1 232 ? -29.743 10.087  15.707  1.00 49.02 232 A 1 
ATOM   1871 C C   . ASN A 1 232 ? -29.667 8.574   15.987  1.00 49.18 232 A 1 
ATOM   1872 O O   . ASN A 1 232 ? -30.685 7.890   15.994  1.00 47.56 232 A 1 
ATOM   1873 C CB  . ASN A 1 232 ? -30.865 10.808  16.484  1.00 46.73 232 A 1 
ATOM   1874 C CG  . ASN A 1 232 ? -30.603 10.843  17.979  1.00 41.85 232 A 1 
ATOM   1875 O OD1 . ASN A 1 232 ? -29.686 10.222  18.493  1.00 40.08 232 A 1 
ATOM   1876 N ND2 . ASN A 1 232 ? -31.387 11.578  18.725  1.00 37.78 232 A 1 
ATOM   1877 N N   . PHE A 1 233 ? -28.459 8.065   16.229  1.00 45.54 233 A 1 
ATOM   1878 C CA  . PHE A 1 233 ? -28.202 6.643   16.515  1.00 45.97 233 A 1 
ATOM   1879 C C   . PHE A 1 233 ? -28.919 6.166   17.793  1.00 46.52 233 A 1 
ATOM   1880 O O   . PHE A 1 233 ? -29.406 5.041   17.852  1.00 45.33 233 A 1 
ATOM   1881 C CB  . PHE A 1 233 ? -26.684 6.450   16.616  1.00 44.44 233 A 1 
ATOM   1882 C CG  . PHE A 1 233 ? -26.223 5.009   16.678  1.00 41.08 233 A 1 
ATOM   1883 C CD1 . PHE A 1 233 ? -25.815 4.443   17.900  1.00 39.12 233 A 1 
ATOM   1884 C CD2 . PHE A 1 233 ? -26.174 4.233   15.502  1.00 39.17 233 A 1 
ATOM   1885 C CE1 . PHE A 1 233 ? -25.358 3.117   17.943  1.00 36.56 233 A 1 
ATOM   1886 C CE2 . PHE A 1 233 ? -25.720 2.904   15.552  1.00 37.26 233 A 1 
ATOM   1887 C CZ  . PHE A 1 233 ? -25.311 2.346   16.773  1.00 38.74 233 A 1 
ATOM   1888 N N   . TYR A 1 234 ? -29.099 7.050   18.775  1.00 44.84 234 A 1 
ATOM   1889 C CA  . TYR A 1 234 ? -29.839 6.735   20.007  1.00 45.31 234 A 1 
ATOM   1890 C C   . TYR A 1 234 ? -31.340 6.481   19.786  1.00 45.79 234 A 1 
ATOM   1891 O O   . TYR A 1 234 ? -31.962 5.777   20.580  1.00 44.33 234 A 1 
ATOM   1892 C CB  . TYR A 1 234 ? -29.632 7.861   21.026  1.00 42.56 234 A 1 
ATOM   1893 C CG  . TYR A 1 234 ? -28.269 7.815   21.694  1.00 38.50 234 A 1 
ATOM   1894 C CD1 . TYR A 1 234 ? -28.068 6.957   22.795  1.00 36.03 234 A 1 
ATOM   1895 C CD2 . TYR A 1 234 ? -27.209 8.610   21.223  1.00 34.71 234 A 1 
ATOM   1896 C CE1 . TYR A 1 234 ? -26.812 6.896   23.425  1.00 32.56 234 A 1 
ATOM   1897 C CE2 . TYR A 1 234 ? -25.946 8.549   21.849  1.00 33.51 234 A 1 
ATOM   1898 C CZ  . TYR A 1 234 ? -25.751 7.692   22.953  1.00 33.75 234 A 1 
ATOM   1899 O OH  . TYR A 1 234 ? -24.537 7.634   23.565  1.00 31.39 234 A 1 
ATOM   1900 N N   . SER A 1 235 ? -31.936 7.014   18.695  1.00 46.81 235 A 1 
ATOM   1901 C CA  . SER A 1 235 ? -33.336 6.716   18.352  1.00 47.34 235 A 1 
ATOM   1902 C C   . SER A 1 235 ? -33.529 5.305   17.781  1.00 47.64 235 A 1 
ATOM   1903 O O   . SER A 1 235 ? -34.626 4.764   17.873  1.00 46.45 235 A 1 
ATOM   1904 C CB  . SER A 1 235 ? -33.923 7.779   17.415  1.00 45.08 235 A 1 
ATOM   1905 O OG  . SER A 1 235 ? -33.348 7.755   16.126  1.00 41.23 235 A 1 
ATOM   1906 N N   . LEU A 1 236 ? -32.463 4.678   17.265  1.00 49.14 236 A 1 
ATOM   1907 C CA  . LEU A 1 236 ? -32.454 3.282   16.803  1.00 48.80 236 A 1 
ATOM   1908 C C   . LEU A 1 236 ? -32.451 2.271   17.965  1.00 48.53 236 A 1 
ATOM   1909 O O   . LEU A 1 236 ? -32.888 1.140   17.778  1.00 46.42 236 A 1 
ATOM   1910 C CB  . LEU A 1 236 ? -31.232 3.075   15.881  1.00 45.39 236 A 1 
ATOM   1911 C CG  . LEU A 1 236 ? -31.601 2.993   14.385  1.00 41.50 236 A 1 
ATOM   1912 C CD1 . LEU A 1 236 ? -30.735 3.924   13.543  1.00 39.48 236 A 1 
ATOM   1913 C CD2 . LEU A 1 236 ? -31.416 1.569   13.865  1.00 40.00 236 A 1 
ATOM   1914 N N   . ILE A 1 237 ? -31.985 2.669   19.150  1.00 44.29 237 A 1 
ATOM   1915 C CA  . ILE A 1 237 ? -31.799 1.786   20.316  1.00 44.34 237 A 1 
ATOM   1916 C C   . ILE A 1 237 ? -33.010 1.821   21.273  1.00 43.73 237 A 1 
ATOM   1917 O O   . ILE A 1 237 ? -33.206 0.897   22.057  1.00 41.77 237 A 1 
ATOM   1918 C CB  . ILE A 1 237 ? -30.443 2.118   21.000  1.00 42.25 237 A 1 
ATOM   1919 C CG1 . ILE A 1 237 ? -29.273 1.920   20.005  1.00 39.14 237 A 1 
ATOM   1920 C CG2 . ILE A 1 237 ? -30.201 1.266   22.258  1.00 39.63 237 A 1 
ATOM   1921 C CD1 . ILE A 1 237 ? -27.900 2.348   20.530  1.00 37.77 237 A 1 
ATOM   1922 N N   . ARG A 1 238 ? -33.887 2.854   21.212  1.00 46.59 238 A 1 
ATOM   1923 C CA  . ARG A 1 238 ? -35.086 2.918   22.067  1.00 45.99 238 A 1 
ATOM   1924 C C   . ARG A 1 238 ? -36.210 2.002   21.558  1.00 45.47 238 A 1 
ATOM   1925 O O   . ARG A 1 238 ? -36.563 2.019   20.379  1.00 42.92 238 A 1 
ATOM   1926 C CB  . ARG A 1 238 ? -35.532 4.374   22.311  1.00 42.31 238 A 1 
ATOM   1927 C CG  . ARG A 1 238 ? -35.103 4.848   23.711  1.00 37.17 238 A 1 
ATOM   1928 C CD  . ARG A 1 238 ? -35.538 6.295   23.983  1.00 35.06 238 A 1 
ATOM   1929 N NE  . ARG A 1 238 ? -35.308 6.674   25.397  1.00 32.02 238 A 1 
ATOM   1930 C CZ  . ARG A 1 238 ? -35.456 7.881   25.924  1.00 29.73 238 A 1 
ATOM   1931 N NH1 . ARG A 1 238 ? -35.795 8.916   25.206  1.00 28.53 238 A 1 
ATOM   1932 N NH2 . ARG A 1 238 ? -35.267 8.076   27.202  1.00 28.26 238 A 1 
ATOM   1933 N N   . ALA A 1 239 ? -36.765 1.205   22.478  1.00 38.33 239 A 1 
ATOM   1934 C CA  . ALA A 1 239 ? -37.735 0.137   22.263  1.00 38.02 239 A 1 
ATOM   1935 C C   . ALA A 1 239 ? -38.924 0.546   21.359  1.00 39.40 239 A 1 
ATOM   1936 O O   . ALA A 1 239 ? -39.625 1.511   21.629  1.00 36.93 239 A 1 
ATOM   1937 C CB  . ALA A 1 239 ? -38.206 -0.338  23.650  1.00 33.22 239 A 1 
ATOM   1938 N N   . GLY A 1 240 ? -39.141 -0.225  20.288  1.00 42.16 240 A 1 
ATOM   1939 C CA  . GLY A 1 240 ? -40.189 -0.034  19.268  1.00 43.60 240 A 1 
ATOM   1940 C C   . GLY A 1 240 ? -39.653 0.096   17.836  1.00 46.58 240 A 1 
ATOM   1941 O O   . GLY A 1 240 ? -40.296 -0.375  16.899  1.00 43.45 240 A 1 
ATOM   1942 N N   . SER A 1 241 ? -38.438 0.632   17.634  1.00 52.52 241 A 1 
ATOM   1943 C CA  . SER A 1 241 ? -37.823 0.843   16.308  1.00 54.21 241 A 1 
ATOM   1944 C C   . SER A 1 241 ? -37.049 -0.364  15.756  1.00 58.37 241 A 1 
ATOM   1945 O O   . SER A 1 241 ? -36.782 -0.416  14.556  1.00 54.88 241 A 1 
ATOM   1946 C CB  . SER A 1 241 ? -36.918 2.076   16.346  1.00 48.74 241 A 1 
ATOM   1947 O OG  . SER A 1 241 ? -35.829 1.837   17.217  1.00 43.87 241 A 1 
ATOM   1948 N N   . HIS A 1 242 ? -36.728 -1.375  16.576  1.00 58.20 242 A 1 
ATOM   1949 C CA  . HIS A 1 242 ? -35.902 -2.518  16.164  1.00 60.51 242 A 1 
ATOM   1950 C C   . HIS A 1 242 ? -36.531 -3.325  15.012  1.00 62.58 242 A 1 
ATOM   1951 O O   . HIS A 1 242 ? -35.858 -3.611  14.024  1.00 61.38 242 A 1 
ATOM   1952 C CB  . HIS A 1 242 ? -35.618 -3.410  17.383  1.00 57.58 242 A 1 
ATOM   1953 C CG  . HIS A 1 242 ? -34.638 -4.526  17.091  1.00 53.25 242 A 1 
ATOM   1954 N ND1 . HIS A 1 242 ? -34.930 -5.765  16.570  1.00 49.21 242 A 1 
ATOM   1955 C CD2 . HIS A 1 242 ? -33.278 -4.487  17.287  1.00 47.54 242 A 1 
ATOM   1956 C CE1 . HIS A 1 242 ? -33.780 -6.457  16.452  1.00 43.80 242 A 1 
ATOM   1957 N NE2 . HIS A 1 242 ? -32.748 -5.712  16.875  1.00 44.92 242 A 1 
ATOM   1958 N N   . ARG A 1 243 ? -37.831 -3.630  15.082  1.00 64.01 243 A 1 
ATOM   1959 C CA  . ARG A 1 243 ? -38.537 -4.345  13.994  1.00 64.55 243 A 1 
ATOM   1960 C C   . ARG A 1 243 ? -38.572 -3.538  12.693  1.00 65.28 243 A 1 
ATOM   1961 O O   . ARG A 1 243 ? -38.469 -4.114  11.614  1.00 62.81 243 A 1 
ATOM   1962 C CB  . ARG A 1 243 ? -39.972 -4.716  14.412  1.00 61.32 243 A 1 
ATOM   1963 C CG  . ARG A 1 243 ? -40.023 -5.855  15.444  1.00 55.26 243 A 1 
ATOM   1964 C CD  . ARG A 1 243 ? -41.481 -6.260  15.723  1.00 54.26 243 A 1 
ATOM   1965 N NE  . ARG A 1 243 ? -41.582 -7.325  16.743  1.00 46.71 243 A 1 
ATOM   1966 C CZ  . ARG A 1 243 ? -42.697 -7.851  17.226  1.00 41.06 243 A 1 
ATOM   1967 N NH1 . ARG A 1 243 ? -43.877 -7.470  16.821  1.00 38.17 243 A 1 
ATOM   1968 N NH2 . ARG A 1 243 ? -42.654 -8.779  18.141  1.00 37.13 243 A 1 
ATOM   1969 N N   . PHE A 1 244 ? -38.698 -2.207  12.799  1.00 57.98 244 A 1 
ATOM   1970 C CA  . PHE A 1 244 ? -38.716 -1.307  11.646  1.00 58.39 244 A 1 
ATOM   1971 C C   . PHE A 1 244 ? -37.319 -1.160  11.020  1.00 60.81 244 A 1 
ATOM   1972 O O   . PHE A 1 244 ? -37.179 -1.303  9.808   1.00 58.99 244 A 1 
ATOM   1973 C CB  . PHE A 1 244 ? -39.314 0.033   12.085  1.00 53.34 244 A 1 
ATOM   1974 C CG  . PHE A 1 244 ? -39.633 0.956   10.928  1.00 49.86 244 A 1 
ATOM   1975 C CD1 . PHE A 1 244 ? -38.756 2.003   10.598  1.00 46.61 244 A 1 
ATOM   1976 C CD2 . PHE A 1 244 ? -40.811 0.763   10.182  1.00 46.54 244 A 1 
ATOM   1977 C CE1 . PHE A 1 244 ? -39.060 2.852   9.522   1.00 40.86 244 A 1 
ATOM   1978 C CE2 . PHE A 1 244 ? -41.112 1.615   9.104   1.00 41.84 244 A 1 
ATOM   1979 C CZ  . PHE A 1 244 ? -40.235 2.661   8.771   1.00 42.04 244 A 1 
ATOM   1980 N N   . ALA A 1 245 ? -36.278 -1.002  11.838  1.00 62.57 245 A 1 
ATOM   1981 C CA  . ALA A 1 245 ? -34.886 -0.971  11.378  1.00 63.53 245 A 1 
ATOM   1982 C C   . ALA A 1 245 ? -34.486 -2.280  10.669  1.00 65.88 245 A 1 
ATOM   1983 O O   . ALA A 1 245 ? -33.910 -2.239  9.585   1.00 64.11 245 A 1 
ATOM   1984 C CB  . ALA A 1 245 ? -33.981 -0.681  12.584  1.00 60.01 245 A 1 
ATOM   1985 N N   . VAL A 1 246 ? -34.865 -3.438  11.220  1.00 66.30 246 A 1 
ATOM   1986 C CA  . VAL A 1 246 ? -34.635 -4.753  10.586  1.00 68.20 246 A 1 
ATOM   1987 C C   . VAL A 1 246 ? -35.383 -4.875  9.253   1.00 70.00 246 A 1 
ATOM   1988 O O   . VAL A 1 246 ? -34.821 -5.370  8.277   1.00 68.73 246 A 1 
ATOM   1989 C CB  . VAL A 1 246 ? -35.022 -5.895  11.546  1.00 65.89 246 A 1 
ATOM   1990 C CG1 . VAL A 1 246 ? -34.997 -7.278  10.876  1.00 59.02 246 A 1 
ATOM   1991 C CG2 . VAL A 1 246 ? -34.049 -5.959  12.731  1.00 62.52 246 A 1 
ATOM   1992 N N   . LYS A 1 247 ? -36.636 -4.389  9.172   1.00 70.52 247 A 1 
ATOM   1993 C CA  . LYS A 1 247 ? -37.410 -4.378  7.919   1.00 70.05 247 A 1 
ATOM   1994 C C   . LYS A 1 247 ? -36.741 -3.505  6.852   1.00 71.07 247 A 1 
ATOM   1995 O O   . LYS A 1 247 ? -36.580 -3.959  5.722   1.00 67.54 247 A 1 
ATOM   1996 C CB  . LYS A 1 247 ? -38.851 -3.926  8.212   1.00 66.61 247 A 1 
ATOM   1997 C CG  . LYS A 1 247 ? -39.741 -3.969  6.960   1.00 60.53 247 A 1 
ATOM   1998 C CD  . LYS A 1 247 ? -41.157 -3.464  7.266   1.00 58.21 247 A 1 
ATOM   1999 C CE  . LYS A 1 247 ? -41.988 -3.450  5.978   1.00 50.08 247 A 1 
ATOM   2000 N NZ  . LYS A 1 247 ? -43.347 -2.886  6.193   1.00 43.72 247 A 1 
ATOM   2001 N N   . ASN A 1 248 ? -36.309 -2.295  7.206   1.00 72.01 248 A 1 
ATOM   2002 C CA  . ASN A 1 248 ? -35.647 -1.377  6.274   1.00 71.02 248 A 1 
ATOM   2003 C C   . ASN A 1 248 ? -34.286 -1.908  5.816   1.00 72.66 248 A 1 
ATOM   2004 O O   . ASN A 1 248 ? -33.961 -1.827  4.631   1.00 71.18 248 A 1 
ATOM   2005 C CB  . ASN A 1 248 ? -35.509 -0.004  6.944   1.00 66.56 248 A 1 
ATOM   2006 C CG  . ASN A 1 248 ? -36.832 0.715   7.111   1.00 60.66 248 A 1 
ATOM   2007 O OD1 . ASN A 1 248 ? -37.897 0.268   6.707   1.00 57.13 248 A 1 
ATOM   2008 N ND2 . ASN A 1 248 ? -36.795 1.874   7.720   1.00 55.81 248 A 1 
ATOM   2009 N N   . LEU A 1 249 ? -33.531 -2.520  6.725   1.00 68.73 249 A 1 
ATOM   2010 C CA  . LEU A 1 249 ? -32.290 -3.201  6.376   1.00 67.94 249 A 1 
ATOM   2011 C C   . LEU A 1 249 ? -32.567 -4.328  5.374   1.00 70.55 249 A 1 
ATOM   2012 O O   . LEU A 1 249 ? -31.979 -4.336  4.300   1.00 70.20 249 A 1 
ATOM   2013 C CB  . LEU A 1 249 ? -31.601 -3.689  7.662   1.00 65.35 249 A 1 
ATOM   2014 C CG  . LEU A 1 249 ? -30.179 -4.237  7.436   1.00 59.23 249 A 1 
ATOM   2015 C CD1 . LEU A 1 249 ? -29.214 -3.155  6.934   1.00 55.54 249 A 1 
ATOM   2016 C CD2 . LEU A 1 249 ? -29.631 -4.784  8.754   1.00 55.40 249 A 1 
ATOM   2017 N N   . LYS A 1 250 ? -33.549 -5.207  5.637   1.00 74.94 250 A 1 
ATOM   2018 C CA  . LYS A 1 250 ? -33.950 -6.273  4.704   1.00 75.08 250 A 1 
ATOM   2019 C C   . LYS A 1 250 ? -34.352 -5.719  3.330   1.00 76.18 250 A 1 
ATOM   2020 O O   . LYS A 1 250 ? -33.951 -6.280  2.312   1.00 74.45 250 A 1 
ATOM   2021 C CB  . LYS A 1 250 ? -35.074 -7.107  5.338   1.00 73.86 250 A 1 
ATOM   2022 C CG  . LYS A 1 250 ? -35.446 -8.321  4.475   1.00 66.79 250 A 1 
ATOM   2023 C CD  . LYS A 1 250 ? -36.539 -9.170  5.139   1.00 63.67 250 A 1 
ATOM   2024 C CE  . LYS A 1 250 ? -36.876 -10.364 4.237   1.00 55.76 250 A 1 
ATOM   2025 N NZ  . LYS A 1 250 ? -37.910 -11.249 4.835   1.00 48.17 250 A 1 
ATOM   2026 N N   . ASN A 1 251 ? -35.109 -4.617  3.294   1.00 79.49 251 A 1 
ATOM   2027 C CA  . ASN A 1 251 ? -35.497 -3.959  2.046   1.00 79.21 251 A 1 
ATOM   2028 C C   . ASN A 1 251 ? -34.277 -3.453  1.270   1.00 80.31 251 A 1 
ATOM   2029 O O   . ASN A 1 251 ? -34.185 -3.700  0.069   1.00 77.58 251 A 1 
ATOM   2030 C CB  . ASN A 1 251 ? -36.464 -2.802  2.343   1.00 76.74 251 A 1 
ATOM   2031 C CG  . ASN A 1 251 ? -37.854 -3.243  2.754   1.00 71.11 251 A 1 
ATOM   2032 O OD1 . ASN A 1 251 ? -38.262 -4.393  2.646   1.00 66.27 251 A 1 
ATOM   2033 N ND2 . ASN A 1 251 ? -38.658 -2.303  3.201   1.00 66.04 251 A 1 
ATOM   2034 N N   . TYR A 1 252 ? -33.312 -2.819  1.948   1.00 78.09 252 A 1 
ATOM   2035 C CA  . TYR A 1 252 ? -32.061 -2.388  1.324   1.00 78.63 252 A 1 
ATOM   2036 C C   . TYR A 1 252 ? -31.289 -3.569  0.727   1.00 80.33 252 A 1 
ATOM   2037 O O   . TYR A 1 252 ? -30.877 -3.514  -0.427  1.00 77.72 252 A 1 
ATOM   2038 C CB  . TYR A 1 252 ? -31.200 -1.636  2.343   1.00 77.80 252 A 1 
ATOM   2039 C CG  . TYR A 1 252 ? -29.877 -1.186  1.750   1.00 79.33 252 A 1 
ATOM   2040 C CD1 . TYR A 1 252 ? -28.734 -2.008  1.843   1.00 75.97 252 A 1 
ATOM   2041 C CD2 . TYR A 1 252 ? -29.807 0.034   1.056   1.00 76.80 252 A 1 
ATOM   2042 C CE1 . TYR A 1 252 ? -27.520 -1.596  1.258   1.00 74.58 252 A 1 
ATOM   2043 C CE2 . TYR A 1 252 ? -28.596 0.448   0.474   1.00 76.25 252 A 1 
ATOM   2044 C CZ  . TYR A 1 252 ? -27.449 -0.363  0.579   1.00 76.52 252 A 1 
ATOM   2045 O OH  . TYR A 1 252 ? -26.274 0.051   0.028   1.00 76.94 252 A 1 
ATOM   2046 N N   . PHE A 1 253 ? -31.149 -4.667  1.473   1.00 79.22 253 A 1 
ATOM   2047 C CA  . PHE A 1 253 ? -30.487 -5.877  0.978   1.00 77.44 253 A 1 
ATOM   2048 C C   . PHE A 1 253 ? -31.178 -6.448  -0.272  1.00 79.95 253 A 1 
ATOM   2049 O O   . PHE A 1 253 ? -30.500 -6.904  -1.186  1.00 79.10 253 A 1 
ATOM   2050 C CB  . PHE A 1 253 ? -30.427 -6.937  2.086   1.00 74.50 253 A 1 
ATOM   2051 C CG  . PHE A 1 253 ? -29.236 -6.833  3.018   1.00 66.74 253 A 1 
ATOM   2052 C CD1 . PHE A 1 253 ? -28.204 -7.787  2.946   1.00 60.50 253 A 1 
ATOM   2053 C CD2 . PHE A 1 253 ? -29.154 -5.819  3.984   1.00 59.51 253 A 1 
ATOM   2054 C CE1 . PHE A 1 253 ? -27.112 -7.718  3.833   1.00 54.00 253 A 1 
ATOM   2055 C CE2 . PHE A 1 253 ? -28.060 -5.746  4.868   1.00 53.71 253 A 1 
ATOM   2056 C CZ  . PHE A 1 253 ? -27.036 -6.699  4.795   1.00 53.58 253 A 1 
ATOM   2057 N N   . LEU A 1 254 ? -32.511 -6.392  -0.351  1.00 79.71 254 A 1 
ATOM   2058 C CA  . LEU A 1 254 ? -33.259 -6.845  -1.529  1.00 80.75 254 A 1 
ATOM   2059 C C   . LEU A 1 254 ? -33.104 -5.901  -2.731  1.00 81.76 254 A 1 
ATOM   2060 O O   . LEU A 1 254 ? -33.042 -6.383  -3.866  1.00 79.96 254 A 1 
ATOM   2061 C CB  . LEU A 1 254 ? -34.744 -7.014  -1.157  1.00 79.53 254 A 1 
ATOM   2062 C CG  . LEU A 1 254 ? -35.034 -8.210  -0.228  1.00 73.42 254 A 1 
ATOM   2063 C CD1 . LEU A 1 254 ? -36.492 -8.147  0.239   1.00 69.31 254 A 1 
ATOM   2064 C CD2 . LEU A 1 254 ? -34.813 -9.553  -0.929  1.00 69.18 254 A 1 
ATOM   2065 N N   . GLN A 1 255 ? -33.047 -4.585  -2.499  1.00 85.07 255 A 1 
ATOM   2066 C CA  . GLN A 1 255 ? -32.881 -3.570  -3.545  1.00 84.78 255 A 1 
ATOM   2067 C C   . GLN A 1 255 ? -31.447 -3.536  -4.097  1.00 86.05 255 A 1 
ATOM   2068 O O   . GLN A 1 255 ? -31.254 -3.484  -5.312  1.00 82.83 255 A 1 
ATOM   2069 C CB  . GLN A 1 255 ? -33.266 -2.193  -2.982  1.00 81.65 255 A 1 
ATOM   2070 C CG  . GLN A 1 255 ? -34.781 -2.031  -2.757  1.00 72.25 255 A 1 
ATOM   2071 C CD  . GLN A 1 255 ? -35.130 -0.704  -2.081  1.00 68.90 255 A 1 
ATOM   2072 O OE1 . GLN A 1 255 ? -34.318 0.195   -1.946  1.00 60.91 255 A 1 
ATOM   2073 N NE2 . GLN A 1 255 ? -36.354 -0.514  -1.644  1.00 58.69 255 A 1 
ATOM   2074 N N   . GLU A 1 256 ? -30.452 -3.603  -3.217  1.00 84.95 256 A 1 
ATOM   2075 C CA  . GLU A 1 256 ? -29.029 -3.508  -3.571  1.00 85.68 256 A 1 
ATOM   2076 C C   . GLU A 1 256 ? -28.325 -4.881  -3.579  1.00 87.21 256 A 1 
ATOM   2077 O O   . GLU A 1 256 ? -27.108 -4.983  -3.417  1.00 83.00 256 A 1 
ATOM   2078 C CB  . GLU A 1 256 ? -28.342 -2.463  -2.673  1.00 83.63 256 A 1 
ATOM   2079 C CG  . GLU A 1 256 ? -28.925 -1.040  -2.815  1.00 79.44 256 A 1 
ATOM   2080 C CD  . GLU A 1 256 ? -28.815 -0.455  -4.244  1.00 81.37 256 A 1 
ATOM   2081 O OE1 . GLU A 1 256 ? -29.673 0.362   -4.648  1.00 72.86 256 A 1 
ATOM   2082 O OE2 . GLU A 1 256 ? -27.876 -0.797  -4.995  1.00 75.16 256 A 1 
ATOM   2083 N N   . LYS A 1 257 ? -29.080 -5.968  -3.798  1.00 87.32 257 A 1 
ATOM   2084 C CA  . LYS A 1 257 ? -28.538 -7.339  -3.863  1.00 87.83 257 A 1 
ATOM   2085 C C   . LYS A 1 257 ? -27.594 -7.567  -5.041  1.00 90.08 257 A 1 
ATOM   2086 O O   . LYS A 1 257 ? -26.681 -8.371  -4.912  1.00 89.03 257 A 1 
ATOM   2087 C CB  . LYS A 1 257 ? -29.681 -8.375  -3.852  1.00 84.38 257 A 1 
ATOM   2088 C CG  . LYS A 1 257 ? -30.565 -8.340  -5.111  1.00 79.84 257 A 1 
ATOM   2089 C CD  . LYS A 1 257 ? -31.716 -9.355  -5.020  1.00 77.87 257 A 1 
ATOM   2090 C CE  . LYS A 1 257 ? -32.559 -9.284  -6.297  1.00 69.39 257 A 1 
ATOM   2091 N NZ  . LYS A 1 257 ? -33.659 -10.285 -6.283  1.00 62.61 257 A 1 
ATOM   2092 N N   . ILE A 1 258 ? -27.811 -6.900  -6.184  1.00 91.04 258 A 1 
ATOM   2093 C CA  . ILE A 1 258 ? -27.036 -7.146  -7.409  1.00 92.29 258 A 1 
ATOM   2094 C C   . ILE A 1 258 ? -25.549 -6.806  -7.205  1.00 93.29 258 A 1 
ATOM   2095 O O   . ILE A 1 258 ? -24.731 -7.701  -7.420  1.00 92.98 258 A 1 
ATOM   2096 C CB  . ILE A 1 258 ? -27.669 -6.458  -8.646  1.00 91.78 258 A 1 
ATOM   2097 C CG1 . ILE A 1 258 ? -29.054 -7.062  -8.960  1.00 87.30 258 A 1 
ATOM   2098 C CG2 . ILE A 1 258 ? -26.736 -6.568  -9.869  1.00 85.21 258 A 1 
ATOM   2099 C CD1 . ILE A 1 258 ? -29.834 -6.307  -10.047 1.00 75.96 258 A 1 
ATOM   2100 N N   . PRO A 1 259 ? -25.168 -5.599  -6.722  1.00 93.78 259 A 1 
ATOM   2101 C CA  . PRO A 1 259 ? -23.771 -5.306  -6.403  1.00 93.67 259 A 1 
ATOM   2102 C C   . PRO A 1 259 ? -23.159 -6.276  -5.386  1.00 94.51 259 A 1 
ATOM   2103 O O   . PRO A 1 259 ? -22.022 -6.702  -5.558  1.00 93.91 259 A 1 
ATOM   2104 C CB  . PRO A 1 259 ? -23.764 -3.871  -5.869  1.00 92.28 259 A 1 
ATOM   2105 C CG  . PRO A 1 259 ? -24.987 -3.240  -6.526  1.00 89.68 259 A 1 
ATOM   2106 C CD  . PRO A 1 259 ? -25.973 -4.401  -6.565  1.00 91.98 259 A 1 
ATOM   2107 N N   . ALA A 1 260 ? -23.924 -6.679  -4.356  1.00 92.25 260 A 1 
ATOM   2108 C CA  . ALA A 1 260 ? -23.449 -7.636  -3.357  1.00 91.64 260 A 1 
ATOM   2109 C C   . ALA A 1 260 ? -23.220 -9.042  -3.945  1.00 92.77 260 A 1 
ATOM   2110 O O   . ALA A 1 260 ? -22.230 -9.687  -3.616  1.00 92.38 260 A 1 
ATOM   2111 C CB  . ALA A 1 260 ? -24.451 -7.671  -2.199  1.00 90.42 260 A 1 
ATOM   2112 N N   . ILE A 1 261 ? -24.113 -9.509  -4.839  1.00 93.58 261 A 1 
ATOM   2113 C CA  . ILE A 1 261 ? -23.959 -10.795 -5.538  1.00 93.92 261 A 1 
ATOM   2114 C C   . ILE A 1 261 ? -22.747 -10.760 -6.471  1.00 95.13 261 A 1 
ATOM   2115 O O   . ILE A 1 261 ? -21.960 -11.703 -6.460  1.00 95.02 261 A 1 
ATOM   2116 C CB  . ILE A 1 261 ? -25.254 -11.167 -6.300  1.00 93.27 261 A 1 
ATOM   2117 C CG1 . ILE A 1 261 ? -26.378 -11.530 -5.305  1.00 89.36 261 A 1 
ATOM   2118 C CG2 . ILE A 1 261 ? -25.024 -12.346 -7.271  1.00 88.76 261 A 1 
ATOM   2119 C CD1 . ILE A 1 261 ? -27.779 -11.559 -5.939  1.00 81.92 261 A 1 
ATOM   2120 N N   . ILE A 1 262 ? -22.575 -9.680  -7.250  1.00 95.36 262 A 1 
ATOM   2121 C CA  . ILE A 1 262 ? -21.415 -9.520  -8.143  1.00 95.91 262 A 1 
ATOM   2122 C C   . ILE A 1 262 ? -20.119 -9.553  -7.331  1.00 96.53 262 A 1 
ATOM   2123 O O   . ILE A 1 262 ? -19.200 -10.296 -7.675  1.00 96.34 262 A 1 
ATOM   2124 C CB  . ILE A 1 262 ? -21.535 -8.218  -8.973  1.00 95.81 262 A 1 
ATOM   2125 C CG1 . ILE A 1 262 ? -22.699 -8.340  -9.985  1.00 93.86 262 A 1 
ATOM   2126 C CG2 . ILE A 1 262 ? -20.222 -7.909  -9.720  1.00 93.21 262 A 1 
ATOM   2127 C CD1 . ILE A 1 262 ? -23.074 -7.016  -10.666 1.00 87.15 262 A 1 
ATOM   2128 N N   . TRP A 1 263 ? -20.059 -8.798  -6.233  1.00 96.14 263 A 1 
ATOM   2129 C CA  . TRP A 1 263 ? -18.906 -8.808  -5.338  1.00 96.45 263 A 1 
ATOM   2130 C C   . TRP A 1 263 ? -18.674 -10.192 -4.709  1.00 96.90 263 A 1 
ATOM   2131 O O   . TRP A 1 263 ? -17.550 -10.684 -4.734  1.00 96.85 263 A 1 
ATOM   2132 C CB  . TRP A 1 263 ? -19.089 -7.738  -4.262  1.00 96.03 263 A 1 
ATOM   2133 C CG  . TRP A 1 263 ? -18.077 -7.835  -3.165  1.00 95.28 263 A 1 
ATOM   2134 C CD1 . TRP A 1 263 ? -16.819 -7.353  -3.200  1.00 93.47 263 A 1 
ATOM   2135 C CD2 . TRP A 1 263 ? -18.211 -8.530  -1.888  1.00 95.25 263 A 1 
ATOM   2136 N NE1 . TRP A 1 263 ? -16.164 -7.691  -2.034  1.00 93.02 263 A 1 
ATOM   2137 C CE2 . TRP A 1 263 ? -16.972 -8.420  -1.191  1.00 94.18 263 A 1 
ATOM   2138 C CE3 . TRP A 1 263 ? -19.252 -9.246  -1.256  1.00 92.77 263 A 1 
ATOM   2139 C CZ2 . TRP A 1 263 ? -16.779 -8.992  0.077   1.00 91.79 263 A 1 
ATOM   2140 C CZ3 . TRP A 1 263 ? -19.069 -9.818  0.020   1.00 91.28 263 A 1 
ATOM   2141 C CH2 . TRP A 1 263 ? -17.838 -9.692  0.685   1.00 90.00 263 A 1 
ATOM   2142 N N   . GLY A 1 264 ? -19.731 -10.851 -4.200  1.00 95.80 264 A 1 
ATOM   2143 C CA  . GLY A 1 264 ? -19.627 -12.189 -3.616  1.00 95.79 264 A 1 
ATOM   2144 C C   . GLY A 1 264 ? -19.138 -13.233 -4.621  1.00 96.80 264 A 1 
ATOM   2145 O O   . GLY A 1 264 ? -18.290 -14.058 -4.285  1.00 96.73 264 A 1 
ATOM   2146 N N   . ALA A 1 265 ? -19.613 -13.158 -5.875  1.00 97.13 265 A 1 
ATOM   2147 C CA  . ALA A 1 265 ? -19.138 -14.012 -6.958  1.00 97.39 265 A 1 
ATOM   2148 C C   . ALA A 1 265 ? -17.667 -13.731 -7.310  1.00 97.69 265 A 1 
ATOM   2149 O O   . ALA A 1 265 ? -16.894 -14.674 -7.470  1.00 97.43 265 A 1 
ATOM   2150 C CB  . ALA A 1 265 ? -20.058 -13.822 -8.170  1.00 97.22 265 A 1 
ATOM   2151 N N   . ALA A 1 266 ? -17.262 -12.453 -7.372  1.00 97.66 266 A 1 
ATOM   2152 C CA  . ALA A 1 266 ? -15.872 -12.072 -7.617  1.00 97.49 266 A 1 
ATOM   2153 C C   . ALA A 1 266 ? -14.938 -12.535 -6.485  1.00 97.61 266 A 1 
ATOM   2154 O O   . ALA A 1 266 ? -13.864 -13.071 -6.757  1.00 97.13 266 A 1 
ATOM   2155 C CB  . ALA A 1 266 ? -15.806 -10.555 -7.818  1.00 97.22 266 A 1 
ATOM   2156 N N   . LEU A 1 267 ? -15.363 -12.393 -5.223  1.00 97.34 267 A 1 
ATOM   2157 C CA  . LEU A 1 267 ? -14.621 -12.893 -4.065  1.00 97.44 267 A 1 
ATOM   2158 C C   . LEU A 1 267 ? -14.492 -14.421 -4.104  1.00 97.59 267 A 1 
ATOM   2159 O O   . LEU A 1 267 ? -13.391 -14.945 -3.946  1.00 97.42 267 A 1 
ATOM   2160 C CB  . LEU A 1 267 ? -15.312 -12.415 -2.774  1.00 97.46 267 A 1 
ATOM   2161 C CG  . LEU A 1 267 ? -14.630 -12.916 -1.485  1.00 96.83 267 A 1 
ATOM   2162 C CD1 . LEU A 1 267 ? -13.198 -12.403 -1.343  1.00 94.76 267 A 1 
ATOM   2163 C CD2 . LEU A 1 267 ? -15.431 -12.462 -0.266  1.00 94.64 267 A 1 
ATOM   2164 N N   . ALA A 1 268 ? -15.593 -15.140 -4.364  1.00 97.78 268 A 1 
ATOM   2165 C CA  . ALA A 1 268 ? -15.572 -16.595 -4.487  1.00 97.77 268 A 1 
ATOM   2166 C C   . ALA A 1 268 ? -14.658 -17.051 -5.634  1.00 97.62 268 A 1 
ATOM   2167 O O   . ALA A 1 268 ? -13.829 -17.936 -5.434  1.00 97.07 268 A 1 
ATOM   2168 C CB  . ALA A 1 268 ? -17.008 -17.099 -4.666  1.00 97.71 268 A 1 
ATOM   2169 N N   . ALA A 1 269 ? -14.751 -16.403 -6.807  1.00 98.00 269 A 1 
ATOM   2170 C CA  . ALA A 1 269 ? -13.881 -16.692 -7.942  1.00 97.69 269 A 1 
ATOM   2171 C C   . ALA A 1 269 ? -12.401 -16.431 -7.619  1.00 97.30 269 A 1 
ATOM   2172 O O   . ALA A 1 269 ? -11.552 -17.255 -7.954  1.00 96.41 269 A 1 
ATOM   2173 C CB  . ALA A 1 269 ? -14.350 -15.860 -9.141  1.00 97.53 269 A 1 
ATOM   2174 N N   . SER A 1 270 ? -12.096 -15.326 -6.920  1.00 97.82 270 A 1 
ATOM   2175 C CA  . SER A 1 270 ? -10.739 -15.005 -6.466  1.00 97.40 270 A 1 
ATOM   2176 C C   . SER A 1 270 ? -10.190 -16.060 -5.503  1.00 97.17 270 A 1 
ATOM   2177 O O   . SER A 1 270 ? -9.061  -16.513 -5.673  1.00 95.83 270 A 1 
ATOM   2178 C CB  . SER A 1 270 ? -10.722 -13.631 -5.796  1.00 97.00 270 A 1 
ATOM   2179 O OG  . SER A 1 270 ? -9.405  -13.300 -5.402  1.00 85.36 270 A 1 
ATOM   2180 N N   . LEU A 1 271 ? -10.993 -16.499 -4.529  1.00 97.17 271 A 1 
ATOM   2181 C CA  . LEU A 1 271 ? -10.587 -17.541 -3.583  1.00 96.80 271 A 1 
ATOM   2182 C C   . LEU A 1 271 ? -10.399 -18.895 -4.275  1.00 96.60 271 A 1 
ATOM   2183 O O   . LEU A 1 271 ? -9.388  -19.552 -4.043  1.00 95.99 271 A 1 
ATOM   2184 C CB  . LEU A 1 271 ? -11.614 -17.640 -2.446  1.00 96.92 271 A 1 
ATOM   2185 C CG  . LEU A 1 271 ? -11.624 -16.436 -1.485  1.00 96.18 271 A 1 
ATOM   2186 C CD1 . LEU A 1 271 ? -12.793 -16.582 -0.509  1.00 93.97 271 A 1 
ATOM   2187 C CD2 . LEU A 1 271 ? -10.333 -16.323 -0.671  1.00 93.94 271 A 1 
ATOM   2188 N N   . VAL A 1 272 ? -11.318 -19.289 -5.169  1.00 96.72 272 A 1 
ATOM   2189 C CA  . VAL A 1 272 ? -11.180 -20.521 -5.967  1.00 96.36 272 A 1 
ATOM   2190 C C   . VAL A 1 272 ? -9.912  -20.465 -6.816  1.00 95.50 272 A 1 
ATOM   2191 O O   . VAL A 1 272 ? -9.124  -21.407 -6.787  1.00 94.61 272 A 1 
ATOM   2192 C CB  . VAL A 1 272 ? -12.426 -20.766 -6.843  1.00 96.60 272 A 1 
ATOM   2193 C CG1 . VAL A 1 272 ? -12.223 -21.899 -7.858  1.00 94.99 272 A 1 
ATOM   2194 C CG2 . VAL A 1 272 ? -13.629 -21.153 -5.971  1.00 94.45 272 A 1 
ATOM   2195 N N   . PHE A 1 273 ? -9.678  -19.344 -7.527  1.00 95.92 273 A 1 
ATOM   2196 C CA  . PHE A 1 273 ? -8.447  -19.127 -8.286  1.00 95.08 273 A 1 
ATOM   2197 C C   . PHE A 1 273 ? -7.206  -19.255 -7.396  1.00 94.86 273 A 1 
ATOM   2198 O O   . PHE A 1 273 ? -6.256  -19.946 -7.758  1.00 93.79 273 A 1 
ATOM   2199 C CB  . PHE A 1 273 ? -8.502  -17.746 -8.957  1.00 94.61 273 A 1 
ATOM   2200 C CG  . PHE A 1 273 ? -7.193  -17.345 -9.608  1.00 94.80 273 A 1 
ATOM   2201 C CD1 . PHE A 1 273 ? -6.346  -16.409 -8.981  1.00 92.60 273 A 1 
ATOM   2202 C CD2 . PHE A 1 273 ? -6.793  -17.952 -10.810 1.00 93.18 273 A 1 
ATOM   2203 C CE1 . PHE A 1 273 ? -5.108  -16.079 -9.558  1.00 91.81 273 A 1 
ATOM   2204 C CE2 . PHE A 1 273 ? -5.551  -17.623 -11.387 1.00 92.32 273 A 1 
ATOM   2205 C CZ  . PHE A 1 273 ? -4.709  -16.686 -10.762 1.00 93.43 273 A 1 
ATOM   2206 N N   . GLY A 1 274 ? -7.252  -18.642 -6.205  1.00 95.11 274 A 1 
ATOM   2207 C CA  . GLY A 1 274 ? -6.195  -18.743 -5.212  1.00 93.80 274 A 1 
ATOM   2208 C C   . GLY A 1 274 ? -5.915  -20.181 -4.803  1.00 93.58 274 A 1 
ATOM   2209 O O   . GLY A 1 274 ? -4.804  -20.655 -5.007  1.00 92.30 274 A 1 
ATOM   2210 N N   . PHE A 1 275 ? -6.923  -20.911 -4.327  1.00 94.00 275 A 1 
ATOM   2211 C CA  . PHE A 1 275 ? -6.770  -22.304 -3.890  1.00 92.51 275 A 1 
ATOM   2212 C C   . PHE A 1 275 ? -6.280  -23.233 -5.008  1.00 90.22 275 A 1 
ATOM   2213 O O   . PHE A 1 275 ? -5.442  -24.088 -4.756  1.00 86.88 275 A 1 
ATOM   2214 C CB  . PHE A 1 275 ? -8.092  -22.827 -3.316  1.00 92.94 275 A 1 
ATOM   2215 C CG  . PHE A 1 275 ? -8.399  -22.335 -1.914  1.00 93.32 275 A 1 
ATOM   2216 C CD1 . PHE A 1 275 ? -7.565  -22.708 -0.844  1.00 89.77 275 A 1 
ATOM   2217 C CD2 . PHE A 1 275 ? -9.520  -21.523 -1.666  1.00 90.60 275 A 1 
ATOM   2218 C CE1 . PHE A 1 275 ? -7.838  -22.257 0.457   1.00 89.22 275 A 1 
ATOM   2219 C CE2 . PHE A 1 275 ? -9.796  -21.073 -0.365  1.00 89.97 275 A 1 
ATOM   2220 C CZ  . PHE A 1 275 ? -8.953  -21.436 0.698   1.00 91.38 275 A 1 
ATOM   2221 N N   . VAL A 1 276 ? -6.757  -23.046 -6.249  1.00 93.14 276 A 1 
ATOM   2222 C CA  . VAL A 1 276 ? -6.300  -23.844 -7.405  1.00 90.64 276 A 1 
ATOM   2223 C C   . VAL A 1 276 ? -4.850  -23.522 -7.781  1.00 87.67 276 A 1 
ATOM   2224 O O   . VAL A 1 276 ? -4.133  -24.383 -8.287  1.00 84.96 276 A 1 
ATOM   2225 C CB  . VAL A 1 276 ? -7.250  -23.627 -8.600  1.00 90.93 276 A 1 
ATOM   2226 C CG1 . VAL A 1 276 ? -6.752  -24.264 -9.904  1.00 87.09 276 A 1 
ATOM   2227 C CG2 . VAL A 1 276 ? -8.632  -24.232 -8.309  1.00 86.31 276 A 1 
ATOM   2228 N N   . THR A 1 277 ? -4.411  -22.277 -7.547  1.00 91.65 277 A 1 
ATOM   2229 C CA  . THR A 1 277 ? -3.044  -21.830 -7.853  1.00 89.34 277 A 1 
ATOM   2230 C C   . THR A 1 277 ? -2.033  -22.268 -6.790  1.00 87.19 277 A 1 
ATOM   2231 O O   . THR A 1 277 ? -0.853  -22.412 -7.111  1.00 82.72 277 A 1 
ATOM   2232 C CB  . THR A 1 277 ? -3.007  -20.306 -8.054  1.00 87.93 277 A 1 
ATOM   2233 O OG1 . THR A 1 277 ? -3.910  -19.949 -9.074  1.00 78.47 277 A 1 
ATOM   2234 C CG2 . THR A 1 277 ? -1.646  -19.781 -8.508  1.00 76.88 277 A 1 
ATOM   2235 N N   . LEU A 1 278 ? -2.475  -22.499 -5.542  1.00 88.01 278 A 1 
ATOM   2236 C CA  . LEU A 1 278 ? -1.606  -22.957 -4.456  1.00 84.82 278 A 1 
ATOM   2237 C C   . LEU A 1 278 ? -1.004  -24.325 -4.796  1.00 81.46 278 A 1 
ATOM   2238 O O   . LEU A 1 278 ? -1.665  -25.356 -4.703  1.00 74.76 278 A 1 
ATOM   2239 C CB  . LEU A 1 278 ? -2.370  -23.009 -3.116  1.00 82.17 278 A 1 
ATOM   2240 C CG  . LEU A 1 278 ? -2.748  -21.637 -2.522  1.00 78.73 278 A 1 
ATOM   2241 C CD1 . LEU A 1 278 ? -3.509  -21.826 -1.214  1.00 74.32 278 A 1 
ATOM   2242 C CD2 . LEU A 1 278 ? -1.546  -20.744 -2.245  1.00 75.27 278 A 1 
ATOM   2243 N N   . LYS A 1 279 ? 0.275   -24.319 -5.178  1.00 80.68 279 A 1 
ATOM   2244 C CA  . LYS A 1 279 ? 1.085   -25.524 -5.366  1.00 77.75 279 A 1 
ATOM   2245 C C   . LYS A 1 279 ? 2.101   -25.632 -4.240  1.00 78.11 279 A 1 
ATOM   2246 O O   . LYS A 1 279 ? 2.615   -24.612 -3.776  1.00 71.17 279 A 1 
ATOM   2247 C CB  . LYS A 1 279 ? 1.753   -25.519 -6.744  1.00 71.10 279 A 1 
ATOM   2248 C CG  . LYS A 1 279 ? 0.700   -25.589 -7.856  1.00 63.73 279 A 1 
ATOM   2249 C CD  . LYS A 1 279 ? 1.363   -25.737 -9.223  1.00 59.77 279 A 1 
ATOM   2250 C CE  . LYS A 1 279 ? 0.272   -25.847 -10.290 1.00 52.69 279 A 1 
ATOM   2251 N NZ  . LYS A 1 279 ? 0.851   -26.218 -11.604 1.00 46.77 279 A 1 
ATOM   2252 N N   . ASP A 1 280 ? 2.398   -26.856 -3.828  1.00 72.84 280 A 1 
ATOM   2253 C CA  . ASP A 1 280 ? 3.576   -27.105 -3.015  1.00 71.80 280 A 1 
ATOM   2254 C C   . ASP A 1 280 ? 4.773   -27.333 -3.937  1.00 72.33 280 A 1 
ATOM   2255 O O   . ASP A 1 280 ? 4.716   -28.158 -4.855  1.00 66.98 280 A 1 
ATOM   2256 C CB  . ASP A 1 280 ? 3.357   -28.268 -2.041  1.00 65.49 280 A 1 
ATOM   2257 C CG  . ASP A 1 280 ? 4.318   -28.142 -0.856  1.00 59.85 280 A 1 
ATOM   2258 O OD1 . ASP A 1 280 ? 5.388   -27.506 -1.040  1.00 56.81 280 A 1 
ATOM   2259 O OD2 . ASP A 1 280 ? 3.914   -28.554 0.250   1.00 54.77 280 A 1 
ATOM   2260 N N   . TYR A 1 281 ? 5.825   -26.537 -3.748  1.00 71.26 281 A 1 
ATOM   2261 C CA  . TYR A 1 281 ? 7.054   -26.654 -4.525  1.00 70.64 281 A 1 
ATOM   2262 C C   . TYR A 1 281 ? 8.074   -27.567 -3.847  1.00 70.56 281 A 1 
ATOM   2263 O O   . TYR A 1 281 ? 9.012   -27.991 -4.516  1.00 65.65 281 A 1 
ATOM   2264 C CB  . TYR A 1 281 ? 7.631   -25.261 -4.808  1.00 68.86 281 A 1 
ATOM   2265 C CG  . TYR A 1 281 ? 6.732   -24.404 -5.680  1.00 70.05 281 A 1 
ATOM   2266 C CD1 . TYR A 1 281 ? 6.570   -24.727 -7.043  1.00 65.42 281 A 1 
ATOM   2267 C CD2 . TYR A 1 281 ? 6.041   -23.312 -5.125  1.00 66.25 281 A 1 
ATOM   2268 C CE1 . TYR A 1 281 ? 5.706   -23.970 -7.845  1.00 62.35 281 A 1 
ATOM   2269 C CE2 . TYR A 1 281 ? 5.172   -22.551 -5.926  1.00 63.91 281 A 1 
ATOM   2270 C CZ  . TYR A 1 281 ? 4.998   -22.886 -7.286  1.00 65.44 281 A 1 
ATOM   2271 O OH  . TYR A 1 281 ? 4.139   -22.175 -8.053  1.00 63.46 281 A 1 
ATOM   2272 N N   . SER A 1 282 ? 7.892   -27.902 -2.561  1.00 65.86 282 A 1 
ATOM   2273 C CA  . SER A 1 282 ? 8.839   -28.729 -1.804  1.00 65.06 282 A 1 
ATOM   2274 C C   . SER A 1 282 ? 9.051   -30.097 -2.460  1.00 66.11 282 A 1 
ATOM   2275 O O   . SER A 1 282 ? 10.187  -30.459 -2.767  1.00 62.78 282 A 1 
ATOM   2276 C CB  . SER A 1 282 ? 8.369   -28.889 -0.354  1.00 61.65 282 A 1 
ATOM   2277 O OG  . SER A 1 282 ? 7.125   -29.549 -0.296  1.00 56.14 282 A 1 
ATOM   2278 N N   . ASP A 1 283 ? 7.957   -30.788 -2.801  1.00 61.89 283 A 1 
ATOM   2279 C CA  . ASP A 1 283 ? 8.009   -32.115 -3.420  1.00 62.65 283 A 1 
ATOM   2280 C C   . ASP A 1 283 ? 8.596   -32.065 -4.835  1.00 63.68 283 A 1 
ATOM   2281 O O   . ASP A 1 283 ? 9.339   -32.952 -5.253  1.00 60.92 283 A 1 
ATOM   2282 C CB  . ASP A 1 283 ? 6.597   -32.713 -3.487  1.00 58.76 283 A 1 
ATOM   2283 C CG  . ASP A 1 283 ? 5.993   -33.043 -2.119  1.00 54.55 283 A 1 
ATOM   2284 O OD1 . ASP A 1 283 ? 6.768   -33.161 -1.146  1.00 51.56 283 A 1 
ATOM   2285 O OD2 . ASP A 1 283 ? 4.753   -33.210 -2.083  1.00 49.96 283 A 1 
ATOM   2286 N N   . THR A 1 284 ? 8.284   -31.000 -5.590  1.00 66.68 284 A 1 
ATOM   2287 C CA  . THR A 1 284 ? 8.780   -30.847 -6.962  1.00 66.37 284 A 1 
ATOM   2288 C C   . THR A 1 284 ? 10.255  -30.445 -7.021  1.00 67.38 284 A 1 
ATOM   2289 O O   . THR A 1 284 ? 10.942  -30.854 -7.956  1.00 65.56 284 A 1 
ATOM   2290 C CB  . THR A 1 284 ? 7.929   -29.856 -7.767  1.00 62.87 284 A 1 
ATOM   2291 O OG1 . THR A 1 284 ? 7.765   -28.631 -7.101  1.00 56.52 284 A 1 
ATOM   2292 C CG2 . THR A 1 284 ? 6.523   -30.396 -8.027  1.00 56.41 284 A 1 
ATOM   2293 N N   . ILE A 1 285 ? 10.737  -29.686 -6.031  1.00 65.46 285 A 1 
ATOM   2294 C CA  . ILE A 1 285 ? 12.164  -29.390 -5.843  1.00 64.70 285 A 1 
ATOM   2295 C C   . ILE A 1 285 ? 12.901  -30.658 -5.402  1.00 65.59 285 A 1 
ATOM   2296 O O   . ILE A 1 285 ? 13.907  -31.010 -6.009  1.00 64.94 285 A 1 
ATOM   2297 C CB  . ILE A 1 285 ? 12.357  -28.228 -4.837  1.00 62.21 285 A 1 
ATOM   2298 C CG1 . ILE A 1 285 ? 11.821  -26.904 -5.428  1.00 59.11 285 A 1 
ATOM   2299 C CG2 . ILE A 1 285 ? 13.844  -28.052 -4.460  1.00 58.12 285 A 1 
ATOM   2300 C CD1 . ILE A 1 285 ? 11.587  -25.827 -4.361  1.00 54.61 285 A 1 
ATOM   2301 N N   . ALA A 1 286 ? 12.372  -31.383 -4.400  1.00 62.95 286 A 1 
ATOM   2302 C CA  . ALA A 1 286 ? 12.964  -32.634 -3.921  1.00 64.18 286 A 1 
ATOM   2303 C C   . ALA A 1 286 ? 13.035  -33.714 -5.020  1.00 64.51 286 A 1 
ATOM   2304 O O   . ALA A 1 286 ? 13.981  -34.498 -5.063  1.00 63.86 286 A 1 
ATOM   2305 C CB  . ALA A 1 286 ? 12.148  -33.122 -2.718  1.00 62.08 286 A 1 
ATOM   2306 N N   . ALA A 1 287 ? 12.068  -33.718 -5.944  1.00 65.84 287 A 1 
ATOM   2307 C CA  . ALA A 1 287 ? 12.064  -34.595 -7.116  1.00 66.09 287 A 1 
ATOM   2308 C C   . ALA A 1 287 ? 12.990  -34.130 -8.267  1.00 65.57 287 A 1 
ATOM   2309 O O   . ALA A 1 287 ? 13.006  -34.771 -9.317  1.00 62.59 287 A 1 
ATOM   2310 C CB  . ALA A 1 287 ? 10.610  -34.764 -7.575  1.00 64.58 287 A 1 
ATOM   2311 N N   . GLY A 1 288 ? 13.711  -32.998 -8.110  1.00 65.01 288 A 1 
ATOM   2312 C CA  . GLY A 1 288 ? 14.604  -32.449 -9.138  1.00 64.74 288 A 1 
ATOM   2313 C C   . GLY A 1 288 ? 13.883  -31.843 -10.355 1.00 65.97 288 A 1 
ATOM   2314 O O   . GLY A 1 288 ? 14.507  -31.605 -11.385 1.00 61.82 288 A 1 
ATOM   2315 N N   . ASN A 1 289 ? 12.575  -31.575 -10.254 1.00 66.81 289 A 1 
ATOM   2316 C CA  . ASN A 1 289 ? 11.765  -31.041 -11.359 1.00 66.41 289 A 1 
ATOM   2317 C C   . ASN A 1 289 ? 11.978  -29.534 -11.601 1.00 66.68 289 A 1 
ATOM   2318 O O   . ASN A 1 289 ? 11.606  -29.025 -12.656 1.00 62.49 289 A 1 
ATOM   2319 C CB  . ASN A 1 289 ? 10.285  -31.337 -11.079 1.00 61.90 289 A 1 
ATOM   2320 C CG  . ASN A 1 289 ? 9.930   -32.809 -11.203 1.00 57.29 289 A 1 
ATOM   2321 O OD1 . ASN A 1 289 ? 10.448  -33.545 -12.019 1.00 53.91 289 A 1 
ATOM   2322 N ND2 . ASN A 1 289 ? 8.985   -33.284 -10.429 1.00 52.52 289 A 1 
ATOM   2323 N N   . TYR A 1 290 ? 12.552  -28.816 -10.631 1.00 72.50 290 A 1 
ATOM   2324 C CA  . TYR A 1 290 ? 12.940  -27.412 -10.755 1.00 74.03 290 A 1 
ATOM   2325 C C   . TYR A 1 290 ? 14.381  -27.222 -10.296 1.00 76.80 290 A 1 
ATOM   2326 O O   . TYR A 1 290 ? 14.786  -27.778 -9.274  1.00 72.17 290 A 1 
ATOM   2327 C CB  . TYR A 1 290 ? 12.003  -26.503 -9.944  1.00 67.63 290 A 1 
ATOM   2328 C CG  . TYR A 1 290 ? 10.586  -26.432 -10.472 1.00 64.10 290 A 1 
ATOM   2329 C CD1 . TYR A 1 290 ? 10.322  -25.755 -11.677 1.00 60.83 290 A 1 
ATOM   2330 C CD2 . TYR A 1 290 ? 9.533   -27.045 -9.768  1.00 59.45 290 A 1 
ATOM   2331 C CE1 . TYR A 1 290 ? 9.009   -25.694 -12.181 1.00 54.29 290 A 1 
ATOM   2332 C CE2 . TYR A 1 290 ? 8.217   -26.984 -10.269 1.00 55.13 290 A 1 
ATOM   2333 C CZ  . TYR A 1 290 ? 7.955   -26.309 -11.479 1.00 53.46 290 A 1 
ATOM   2334 O OH  . TYR A 1 290 ? 6.689   -26.250 -11.968 1.00 49.90 290 A 1 
ATOM   2335 N N   . SER A 1 291 ? 15.122  -26.369 -11.007 1.00 83.64 291 A 1 
ATOM   2336 C CA  . SER A 1 291 ? 16.384  -25.835 -10.497 1.00 85.05 291 A 1 
ATOM   2337 C C   . SER A 1 291 ? 16.111  -24.922 -9.299  1.00 87.27 291 A 1 
ATOM   2338 O O   . SER A 1 291 ? 15.075  -24.254 -9.243  1.00 84.45 291 A 1 
ATOM   2339 C CB  . SER A 1 291 ? 17.129  -25.062 -11.590 1.00 79.84 291 A 1 
ATOM   2340 O OG  . SER A 1 291 ? 17.302  -25.868 -12.740 1.00 68.50 291 A 1 
ATOM   2341 N N   . SER A 1 292 ? 17.040  -24.861 -8.358  1.00 89.42 292 A 1 
ATOM   2342 C CA  . SER A 1 292 ? 17.001  -23.932 -7.227  1.00 90.38 292 A 1 
ATOM   2343 C C   . SER A 1 292 ? 18.295  -23.131 -7.144  1.00 91.65 292 A 1 
ATOM   2344 O O   . SER A 1 292 ? 19.340  -23.578 -7.616  1.00 90.35 292 A 1 
ATOM   2345 C CB  . SER A 1 292 ? 16.708  -24.664 -5.911  1.00 87.88 292 A 1 
ATOM   2346 O OG  . SER A 1 292 ? 17.671  -25.670 -5.656  1.00 80.55 292 A 1 
ATOM   2347 N N   . ALA A 1 293 ? 18.208  -21.928 -6.564  1.00 92.78 293 A 1 
ATOM   2348 C CA  . ALA A 1 293 ? 19.353  -21.107 -6.194  1.00 93.32 293 A 1 
ATOM   2349 C C   . ALA A 1 293 ? 19.550  -21.173 -4.679  1.00 93.75 293 A 1 
ATOM   2350 O O   . ALA A 1 293 ? 18.593  -20.974 -3.928  1.00 92.75 293 A 1 
ATOM   2351 C CB  . ALA A 1 293 ? 19.130  -19.675 -6.686  1.00 93.06 293 A 1 
ATOM   2352 N N   . GLN A 1 294 ? 20.787  -21.434 -4.237  1.00 95.51 294 A 1 
ATOM   2353 C CA  . GLN A 1 294 ? 21.183  -21.426 -2.828  1.00 95.95 294 A 1 
ATOM   2354 C C   . GLN A 1 294 ? 21.794  -20.069 -2.479  1.00 96.92 294 A 1 
ATOM   2355 O O   . GLN A 1 294 ? 22.824  -19.685 -3.038  1.00 96.51 294 A 1 
ATOM   2356 C CB  . GLN A 1 294 ? 22.165  -22.571 -2.534  1.00 94.42 294 A 1 
ATOM   2357 C CG  . GLN A 1 294 ? 21.574  -23.973 -2.748  1.00 83.80 294 A 1 
ATOM   2358 C CD  . GLN A 1 294 ? 20.402  -24.302 -1.831  1.00 83.61 294 A 1 
ATOM   2359 O OE1 . GLN A 1 294 ? 19.999  -23.564 -0.956  1.00 74.68 294 A 1 
ATOM   2360 N NE2 . GLN A 1 294 ? 19.766  -25.439 -2.014  1.00 70.76 294 A 1 
ATOM   2361 N N   . ILE A 1 295 ? 21.145  -19.318 -1.590  1.00 96.00 295 A 1 
ATOM   2362 C CA  . ILE A 1 295 ? 21.525  -17.941 -1.262  1.00 96.64 295 A 1 
ATOM   2363 C C   . ILE A 1 295 ? 21.689  -17.797 0.250   1.00 96.74 295 A 1 
ATOM   2364 O O   . ILE A 1 295 ? 20.777  -18.111 1.014   1.00 96.05 295 A 1 
ATOM   2365 C CB  . ILE A 1 295 ? 20.511  -16.921 -1.841  1.00 96.61 295 A 1 
ATOM   2366 C CG1 . ILE A 1 295 ? 20.313  -17.135 -3.364  1.00 95.36 295 A 1 
ATOM   2367 C CG2 . ILE A 1 295 ? 20.979  -15.487 -1.542  1.00 95.41 295 A 1 
ATOM   2368 C CD1 . ILE A 1 295 ? 19.352  -16.150 -4.038  1.00 93.53 295 A 1 
ATOM   2369 N N   . ALA A 1 296 ? 22.837  -17.261 0.687   1.00 96.36 296 A 1 
ATOM   2370 C CA  . ALA A 1 296 ? 23.045  -16.842 2.066   1.00 96.60 296 A 1 
ATOM   2371 C C   . ALA A 1 296 ? 22.638  -15.375 2.239   1.00 96.60 296 A 1 
ATOM   2372 O O   . ALA A 1 296 ? 23.192  -14.484 1.596   1.00 96.15 296 A 1 
ATOM   2373 C CB  . ALA A 1 296 ? 24.498  -17.084 2.467   1.00 96.69 296 A 1 
ATOM   2374 N N   . LEU A 1 297 ? 21.688  -15.105 3.129   1.00 95.61 297 A 1 
ATOM   2375 C CA  . LEU A 1 297 ? 21.211  -13.770 3.478   1.00 95.17 297 A 1 
ATOM   2376 C C   . LEU A 1 297 ? 21.768  -13.375 4.843   1.00 94.42 297 A 1 
ATOM   2377 O O   . LEU A 1 297 ? 21.471  -14.036 5.843   1.00 93.30 297 A 1 
ATOM   2378 C CB  . LEU A 1 297 ? 19.674  -13.746 3.483   1.00 95.21 297 A 1 
ATOM   2379 C CG  . LEU A 1 297 ? 18.995  -14.229 2.191   1.00 94.78 297 A 1 
ATOM   2380 C CD1 . LEU A 1 297 ? 17.478  -14.235 2.390   1.00 93.54 297 A 1 
ATOM   2381 C CD2 . LEU A 1 297 ? 19.333  -13.335 1.002   1.00 93.40 297 A 1 
ATOM   2382 N N   . ILE A 1 298 ? 22.547  -12.303 4.904   1.00 93.03 298 A 1 
ATOM   2383 C CA  . ILE A 1 298 ? 23.218  -11.854 6.128   1.00 92.19 298 A 1 
ATOM   2384 C C   . ILE A 1 298 ? 22.394  -10.747 6.798   1.00 90.40 298 A 1 
ATOM   2385 O O   . ILE A 1 298 ? 22.123  -9.711  6.186   1.00 88.11 298 A 1 
ATOM   2386 C CB  . ILE A 1 298 ? 24.668  -11.421 5.822   1.00 92.73 298 A 1 
ATOM   2387 C CG1 . ILE A 1 298 ? 25.464  -12.480 5.015   1.00 91.67 298 A 1 
ATOM   2388 C CG2 . ILE A 1 298 ? 25.410  -11.077 7.121   1.00 91.93 298 A 1 
ATOM   2389 C CD1 . ILE A 1 298 ? 25.514  -13.888 5.629   1.00 88.20 298 A 1 
HETATM 2390 N N   . UNK A 1 299 ? 21.991  -10.953 8.096   1.00 85.26 299 A 1 
HETATM 2391 C CA  . UNK A 1 299 ? 21.375  -9.964  8.986   1.00 83.44 299 A 1 
HETATM 2392 C C   . UNK A 1 299 ? 22.352  -9.641  10.118  1.00 84.48 299 A 1 
HETATM 2393 O O   . UNK A 1 299 ? 22.455  -10.409 11.065  1.00 82.31 299 A 1 
ATOM   2394 N N   . HIS A 1 300 ? 23.121  -8.525  10.004  1.00 85.15 300 A 1 
ATOM   2395 C CA  . HIS A 1 300 ? 24.182  -8.171  10.961  1.00 83.02 300 A 1 
ATOM   2396 C C   . HIS A 1 300 ? 23.666  -7.512  12.250  1.00 81.62 300 A 1 
ATOM   2397 O O   . HIS A 1 300 ? 24.425  -7.391  13.209  1.00 74.65 300 A 1 
ATOM   2398 C CB  . HIS A 1 300 ? 25.250  -7.318  10.254  1.00 80.17 300 A 1 
ATOM   2399 C CG  . HIS A 1 300 ? 24.740  -6.017  9.685   1.00 77.35 300 A 1 
ATOM   2400 N ND1 . HIS A 1 300 ? 23.800  -5.872  8.689   1.00 67.53 300 A 1 
ATOM   2401 C CD2 . HIS A 1 300 ? 25.143  -4.762  10.050  1.00 67.65 300 A 1 
ATOM   2402 C CE1 . HIS A 1 300 ? 23.631  -4.562  8.467   1.00 66.94 300 A 1 
ATOM   2403 N NE2 . HIS A 1 300 ? 24.433  -3.852  9.264   1.00 69.11 300 A 1 
HETATM 2404 N N   . UNK A 1 301 ? 22.360  -7.153  12.345  1.00 80.30 301 A 1 
HETATM 2405 C CA  . UNK A 1 301 ? 21.663  -6.709  13.568  1.00 79.47 301 A 1 
HETATM 2406 C C   . UNK A 1 301 ? 22.082  -5.308  14.035  1.00 80.73 301 A 1 
HETATM 2407 O O   . UNK A 1 301 ? 21.775  -4.955  15.163  1.00 76.04 301 A 1 
ATOM   2408 N N   . THR A 1 302 ? 22.751  -4.445  13.173  1.00 81.67 302 A 1 
ATOM   2409 C CA  . THR A 1 302 ? 23.160  -3.065  13.494  1.00 80.57 302 A 1 
ATOM   2410 C C   . THR A 1 302 ? 22.497  -2.049  12.559  1.00 80.74 302 A 1 
ATOM   2411 O O   . THR A 1 302 ? 22.133  -2.377  11.426  1.00 75.68 302 A 1 
ATOM   2412 C CB  . THR A 1 302 ? 24.693  -2.901  13.474  1.00 76.20 302 A 1 
ATOM   2413 O OG1 . THR A 1 302 ? 25.251  -3.244  12.231  1.00 68.32 302 A 1 
ATOM   2414 C CG2 . THR A 1 302 ? 25.373  -3.780  14.522  1.00 65.64 302 A 1 
ATOM   2415 N N   . ASP A 1 303 ? 22.332  -0.802  13.034  1.00 78.86 303 A 1 
ATOM   2416 C CA  . ASP A 1 303 ? 22.039  0.338   12.160  1.00 77.96 303 A 1 
ATOM   2417 C C   . ASP A 1 303 ? 23.357  0.805   11.517  1.00 78.38 303 A 1 
ATOM   2418 O O   . ASP A 1 303 ? 24.226  1.307   12.236  1.00 75.71 303 A 1 
ATOM   2419 C CB  . ASP A 1 303 ? 21.352  1.474   12.948  1.00 74.39 303 A 1 
ATOM   2420 C CG  . ASP A 1 303 ? 21.091  2.747   12.112  1.00 70.93 303 A 1 
ATOM   2421 O OD1 . ASP A 1 303 ? 21.357  2.739   10.887  1.00 67.43 303 A 1 
ATOM   2422 O OD2 . ASP A 1 303 ? 20.642  3.758   12.704  1.00 66.54 303 A 1 
ATOM   2423 N N   . PRO A 1 304 ? 23.530  0.688   10.184  1.00 77.04 304 A 1 
ATOM   2424 C CA  . PRO A 1 304 ? 24.758  1.102   9.509   1.00 74.09 304 A 1 
ATOM   2425 C C   . PRO A 1 304 ? 25.143  2.565   9.763   1.00 74.56 304 A 1 
ATOM   2426 O O   . PRO A 1 304 ? 26.322  2.910   9.749   1.00 71.09 304 A 1 
ATOM   2427 C CB  . PRO A 1 304 ? 24.492  0.853   8.021   1.00 70.91 304 A 1 
ATOM   2428 C CG  . PRO A 1 304 ? 23.460  -0.273  8.017   1.00 69.20 304 A 1 
ATOM   2429 C CD  . PRO A 1 304 ? 22.620  0.058   9.239   1.00 72.04 304 A 1 
ATOM   2430 N N   . TRP A 1 305 ? 24.167  3.438   10.032  1.00 77.85 305 A 1 
ATOM   2431 C CA  . TRP A 1 305 ? 24.392  4.866   10.266  1.00 76.06 305 A 1 
ATOM   2432 C C   . TRP A 1 305 ? 24.687  5.216   11.730  1.00 76.24 305 A 1 
ATOM   2433 O O   . TRP A 1 305 ? 25.008  6.365   12.035  1.00 73.05 305 A 1 
ATOM   2434 C CB  . TRP A 1 305 ? 23.196  5.652   9.733   1.00 73.07 305 A 1 
ATOM   2435 C CG  . TRP A 1 305 ? 22.888  5.403   8.288   1.00 71.42 305 A 1 
ATOM   2436 C CD1 . TRP A 1 305 ? 21.785  4.794   7.807   1.00 64.75 305 A 1 
ATOM   2437 C CD2 . TRP A 1 305 ? 23.699  5.741   7.119   1.00 67.52 305 A 1 
ATOM   2438 N NE1 . TRP A 1 305 ? 21.843  4.736   6.427   1.00 60.65 305 A 1 
ATOM   2439 C CE2 . TRP A 1 305 ? 23.002  5.310   5.951   1.00 63.52 305 A 1 
ATOM   2440 C CE3 . TRP A 1 305 ? 24.950  6.371   6.932   1.00 59.63 305 A 1 
ATOM   2441 C CZ2 . TRP A 1 305 ? 23.516  5.507   4.658   1.00 60.86 305 A 1 
ATOM   2442 C CZ3 . TRP A 1 305 ? 25.475  6.567   5.640   1.00 57.72 305 A 1 
ATOM   2443 C CH2 . TRP A 1 305 ? 24.761  6.142   4.505   1.00 57.95 305 A 1 
ATOM   2444 N N   . GLU A 1 306 ? 24.612  4.259   12.670  1.00 76.21 306 A 1 
ATOM   2445 C CA  . GLU A 1 306 ? 24.943  4.507   14.079  1.00 77.29 306 A 1 
ATOM   2446 C C   . GLU A 1 306 ? 26.422  4.892   14.243  1.00 78.61 306 A 1 
ATOM   2447 O O   . GLU A 1 306 ? 26.745  5.843   14.960  1.00 74.68 306 A 1 
ATOM   2448 C CB  . GLU A 1 306 ? 24.572  3.277   14.923  1.00 73.51 306 A 1 
ATOM   2449 C CG  . GLU A 1 306 ? 24.710  3.564   16.430  1.00 65.77 306 A 1 
ATOM   2450 C CD  . GLU A 1 306 ? 24.252  2.402   17.325  1.00 63.11 306 A 1 
ATOM   2451 O OE1 . GLU A 1 306 ? 24.267  2.619   18.562  1.00 55.27 306 A 1 
ATOM   2452 O OE2 . GLU A 1 306 ? 23.902  1.324   16.803  1.00 56.35 306 A 1 
ATOM   2453 N N   . ALA A 1 307 ? 27.308  4.228   13.495  1.00 79.04 307 A 1 
ATOM   2454 C CA  . ALA A 1 307 ? 28.744  4.487   13.515  1.00 79.61 307 A 1 
ATOM   2455 C C   . ALA A 1 307 ? 29.093  5.945   13.178  1.00 82.06 307 A 1 
ATOM   2456 O O   . ALA A 1 307 ? 29.947  6.542   13.835  1.00 79.52 307 A 1 
ATOM   2457 C CB  . ALA A 1 307 ? 29.405  3.519   12.525  1.00 75.99 307 A 1 
ATOM   2458 N N   . SER A 1 308 ? 28.412  6.558   12.194  1.00 79.85 308 A 1 
ATOM   2459 C CA  . SER A 1 308 ? 28.691  7.935   11.757  1.00 78.07 308 A 1 
ATOM   2460 C C   . SER A 1 308 ? 28.327  9.000   12.800  1.00 79.19 308 A 1 
ATOM   2461 O O   . SER A 1 308 ? 28.791  10.134  12.702  1.00 76.74 308 A 1 
ATOM   2462 C CB  . SER A 1 308 ? 27.996  8.231   10.424  1.00 75.04 308 A 1 
ATOM   2463 O OG  . SER A 1 308 ? 26.589  8.247   10.570  1.00 67.48 308 A 1 
ATOM   2464 N N   . LYS A 1 309 ? 27.555  8.638   13.831  1.00 78.62 309 A 1 
ATOM   2465 C CA  . LYS A 1 309 ? 27.168  9.526   14.943  1.00 79.46 309 A 1 
ATOM   2466 C C   . LYS A 1 309 ? 28.220  9.576   16.062  1.00 82.50 309 A 1 
ATOM   2467 O O   . LYS A 1 309 ? 28.049  10.323  17.025  1.00 80.58 309 A 1 
ATOM   2468 C CB  . LYS A 1 309 ? 25.791  9.095   15.492  1.00 76.50 309 A 1 
ATOM   2469 C CG  . LYS A 1 309 ? 24.676  9.138   14.429  1.00 74.39 309 A 1 
ATOM   2470 C CD  . LYS A 1 309 ? 23.370  8.518   14.954  1.00 72.12 309 A 1 
ATOM   2471 C CE  . LYS A 1 309 ? 22.344  8.448   13.811  1.00 67.26 309 A 1 
ATOM   2472 N NZ  . LYS A 1 309 ? 21.224  7.510   14.105  1.00 61.50 309 A 1 
ATOM   2473 N N   . ALA A 1 310 ? 29.296  8.786   15.972  1.00 80.70 310 A 1 
ATOM   2474 C CA  . ALA A 1 310 ? 30.342  8.754   16.989  1.00 82.35 310 A 1 
ATOM   2475 C C   . ALA A 1 310 ? 31.157  10.067  17.028  1.00 83.63 310 A 1 
ATOM   2476 O O   . ALA A 1 310 ? 31.356  10.747  16.027  1.00 81.13 310 A 1 
ATOM   2477 C CB  . ALA A 1 310 ? 31.222  7.517   16.777  1.00 81.25 310 A 1 
ATOM   2478 N N   . SER A 1 311 ? 31.671  10.412  18.213  1.00 84.89 311 A 1 
ATOM   2479 C CA  . SER A 1 311 ? 32.300  11.718  18.480  1.00 85.52 311 A 1 
ATOM   2480 C C   . SER A 1 311 ? 33.705  11.907  17.888  1.00 86.00 311 A 1 
ATOM   2481 O O   . SER A 1 311 ? 34.259  13.005  17.971  1.00 81.81 311 A 1 
ATOM   2482 C CB  . SER A 1 311 ? 32.339  11.950  19.993  1.00 84.17 311 A 1 
ATOM   2483 O OG  . SER A 1 311 ? 33.059  10.909  20.638  1.00 82.30 311 A 1 
ATOM   2484 N N   . SER A 1 312 ? 34.325  10.867  17.325  1.00 84.87 312 A 1 
ATOM   2485 C CA  . SER A 1 312 ? 35.663  10.947  16.723  1.00 86.26 312 A 1 
ATOM   2486 C C   . SER A 1 312 ? 35.813  10.012  15.523  1.00 87.13 312 A 1 
ATOM   2487 O O   . SER A 1 312 ? 35.213  8.937   15.489  1.00 85.48 312 A 1 
ATOM   2488 C CB  . SER A 1 312 ? 36.750  10.654  17.768  1.00 85.24 312 A 1 
ATOM   2489 O OG  . SER A 1 312 ? 36.778  9.282   18.124  1.00 81.09 312 A 1 
ATOM   2490 N N   . SER A 1 313 ? 36.679  10.389  14.584  1.00 85.59 313 A 1 
ATOM   2491 C CA  . SER A 1 313 ? 36.987  9.576   13.397  1.00 85.07 313 A 1 
ATOM   2492 C C   . SER A 1 313 ? 37.550  8.194   13.749  1.00 86.88 313 A 1 
ATOM   2493 O O   . SER A 1 313 ? 37.286  7.219   13.048  1.00 85.24 313 A 1 
ATOM   2494 C CB  . SER A 1 313 ? 37.986  10.323  12.508  1.00 82.47 313 A 1 
ATOM   2495 O OG  . SER A 1 313 ? 39.147  10.669  13.245  1.00 71.96 313 A 1 
ATOM   2496 N N   . TRP A 1 314 ? 38.279  8.088   14.873  1.00 88.36 314 A 1 
ATOM   2497 C CA  . TRP A 1 314 ? 38.778  6.809   15.370  1.00 87.91 314 A 1 
ATOM   2498 C C   . TRP A 1 314 ? 37.634  5.883   15.814  1.00 89.08 314 A 1 
ATOM   2499 O O   . TRP A 1 314 ? 37.611  4.718   15.419  1.00 88.38 314 A 1 
ATOM   2500 C CB  . TRP A 1 314 ? 39.781  7.051   16.509  1.00 86.64 314 A 1 
ATOM   2501 C CG  . TRP A 1 314 ? 40.355  5.788   17.069  1.00 81.97 314 A 1 
ATOM   2502 C CD1 . TRP A 1 314 ? 41.400  5.100   16.552  1.00 76.30 314 A 1 
ATOM   2503 C CD2 . TRP A 1 314 ? 39.874  4.996   18.194  1.00 80.04 314 A 1 
ATOM   2504 N NE1 . TRP A 1 314 ? 41.600  3.941   17.277  1.00 71.33 314 A 1 
ATOM   2505 C CE2 . TRP A 1 314 ? 40.680  3.821   18.295  1.00 76.09 314 A 1 
ATOM   2506 C CE3 . TRP A 1 314 ? 38.825  5.141   19.130  1.00 72.92 314 A 1 
ATOM   2507 C CZ2 . TRP A 1 314 ? 40.449  2.836   19.273  1.00 74.28 314 A 1 
ATOM   2508 C CZ3 . TRP A 1 314 ? 38.589  4.160   20.116  1.00 67.39 314 A 1 
ATOM   2509 C CH2 . TRP A 1 314 ? 39.398  3.008   20.185  1.00 66.47 314 A 1 
ATOM   2510 N N   . LEU A 1 315 ? 36.656  6.400   16.572  1.00 85.57 315 A 1 
ATOM   2511 C CA  . LEU A 1 315 ? 35.484  5.622   17.002  1.00 85.98 315 A 1 
ATOM   2512 C C   . LEU A 1 315 ? 34.619  5.187   15.812  1.00 87.08 315 A 1 
ATOM   2513 O O   . LEU A 1 315 ? 34.157  4.050   15.789  1.00 87.65 315 A 1 
ATOM   2514 C CB  . LEU A 1 315 ? 34.640  6.445   17.994  1.00 86.63 315 A 1 
ATOM   2515 C CG  . LEU A 1 315 ? 35.263  6.621   19.389  1.00 83.57 315 A 1 
ATOM   2516 C CD1 . LEU A 1 315 ? 34.420  7.603   20.203  1.00 79.87 315 A 1 
ATOM   2517 C CD2 . LEU A 1 315 ? 35.324  5.302   20.165  1.00 81.80 315 A 1 
ATOM   2518 N N   . ILE A 1 316 ? 34.469  6.069   14.809  1.00 87.01 316 A 1 
ATOM   2519 C CA  . ILE A 1 316 ? 33.781  5.740   13.548  1.00 87.09 316 A 1 
ATOM   2520 C C   . ILE A 1 316 ? 34.495  4.575   12.849  1.00 88.43 316 A 1 
ATOM   2521 O O   . ILE A 1 316 ? 33.867  3.574   12.502  1.00 88.04 316 A 1 
ATOM   2522 C CB  . ILE A 1 316 ? 33.689  6.994   12.639  1.00 85.87 316 A 1 
ATOM   2523 C CG1 . ILE A 1 316 ? 32.826  8.090   13.304  1.00 82.34 316 A 1 
ATOM   2524 C CG2 . ILE A 1 316 ? 33.118  6.631   11.256  1.00 82.76 316 A 1 
ATOM   2525 C CD1 . ILE A 1 316 ? 32.812  9.436   12.572  1.00 76.54 316 A 1 
HETATM 2526 N N   . UNK A 1 317 ? 35.834  4.668   12.694  1.00 86.74 317 A 1 
HETATM 2527 C CA  . UNK A 1 317 ? 36.641  3.612   12.078  1.00 87.42 317 A 1 
HETATM 2528 C C   . UNK A 1 317 ? 36.563  2.276   12.831  1.00 88.85 317 A 1 
HETATM 2529 O O   . UNK A 1 317 ? 36.442  1.221   12.201  1.00 88.37 317 A 1 
ATOM   2530 N N   . GLU A 1 318 ? 36.587  2.285   14.164  1.00 90.03 318 A 1 
ATOM   2531 C CA  . GLU A 1 318 ? 36.430  1.069   14.976  1.00 89.84 318 A 1 
ATOM   2532 C C   . GLU A 1 318 ? 35.032  0.450   14.858  1.00 90.67 318 A 1 
ATOM   2533 O O   . GLU A 1 318 ? 34.921  -0.778  14.782  1.00 90.36 318 A 1 
ATOM   2534 C CB  . GLU A 1 318 ? 36.756  1.362   16.451  1.00 89.30 318 A 1 
ATOM   2535 C CG  . GLU A 1 318 ? 38.269  1.468   16.714  1.00 78.16 318 A 1 
ATOM   2536 C CD  . GLU A 1 318 ? 38.993  0.173   16.302  1.00 74.47 318 A 1 
ATOM   2537 O OE1 . GLU A 1 318 ? 39.797  0.214   15.338  1.00 66.85 318 A 1 
ATOM   2538 O OE2 . GLU A 1 318 ? 38.674  -0.885  16.879  1.00 67.14 318 A 1 
ATOM   2539 N N   . ALA A 1 319 ? 33.981  1.276   14.785  1.00 88.76 319 A 1 
ATOM   2540 C CA  . ALA A 1 319 ? 32.624  0.790   14.540  1.00 88.57 319 A 1 
ATOM   2541 C C   . ALA A 1 319 ? 32.517  0.112   13.161  1.00 89.64 319 A 1 
ATOM   2542 O O   . ALA A 1 319 ? 32.084  -1.038  13.086  1.00 89.61 319 A 1 
ATOM   2543 C CB  . ALA A 1 319 ? 31.644  1.952   14.714  1.00 87.94 319 A 1 
ATOM   2544 N N   . TYR A 1 320 ? 33.041  0.733   12.089  1.00 89.45 320 A 1 
ATOM   2545 C CA  . TYR A 1 320 ? 33.065  0.120   10.751  1.00 89.93 320 A 1 
ATOM   2546 C C   . TYR A 1 320 ? 33.880  -1.184  10.701  1.00 91.24 320 A 1 
ATOM   2547 O O   . TYR A 1 320 ? 33.463  -2.154  10.058  1.00 91.33 320 A 1 
ATOM   2548 C CB  . TYR A 1 320 ? 33.620  1.117   9.724   1.00 89.33 320 A 1 
ATOM   2549 C CG  . TYR A 1 320 ? 32.804  2.371   9.475   1.00 88.00 320 A 1 
ATOM   2550 C CD1 . TYR A 1 320 ? 31.405  2.392   9.666   1.00 84.09 320 A 1 
ATOM   2551 C CD2 . TYR A 1 320 ? 33.449  3.528   8.986   1.00 84.33 320 A 1 
ATOM   2552 C CE1 . TYR A 1 320 ? 30.666  3.557   9.393   1.00 82.60 320 A 1 
ATOM   2553 C CE2 . TYR A 1 320 ? 32.714  4.695   8.709   1.00 82.40 320 A 1 
ATOM   2554 C CZ  . TYR A 1 320 ? 31.320  4.712   8.915   1.00 83.52 320 A 1 
ATOM   2555 O OH  . TYR A 1 320 ? 30.608  5.839   8.656   1.00 80.86 320 A 1 
ATOM   2556 N N   . ARG A 1 321 ? 35.015  -1.265  11.411  1.00 90.57 321 A 1 
ATOM   2557 C CA  . ARG A 1 321 ? 35.782  -2.520  11.537  1.00 91.30 321 A 1 
ATOM   2558 C C   . ARG A 1 321 ? 34.996  -3.591  12.288  1.00 92.44 321 A 1 
ATOM   2559 O O   . ARG A 1 321 ? 35.078  -4.768  11.936  1.00 92.32 321 A 1 
ATOM   2560 C CB  . ARG A 1 321 ? 37.113  -2.282  12.258  1.00 90.78 321 A 1 
ATOM   2561 C CG  . ARG A 1 321 ? 38.133  -1.550  11.384  1.00 83.55 321 A 1 
ATOM   2562 C CD  . ARG A 1 321 ? 39.451  -1.411  12.147  1.00 83.81 321 A 1 
ATOM   2563 N NE  . ARG A 1 321 ? 40.399  -0.561  11.396  1.00 78.18 321 A 1 
ATOM   2564 C CZ  . ARG A 1 321 ? 40.748  0.678   11.694  1.00 73.01 321 A 1 
ATOM   2565 N NH1 . ARG A 1 321 ? 40.326  1.305   12.763  1.00 63.41 321 A 1 
ATOM   2566 N NH2 . ARG A 1 321 ? 41.547  1.324   10.898  1.00 64.00 321 A 1 
ATOM   2567 N N   . LYS A 1 322 ? 34.252  -3.205  13.341  1.00 90.51 322 A 1 
ATOM   2568 C CA  . LYS A 1 322 ? 33.383  -4.128  14.080  1.00 90.31 322 A 1 
ATOM   2569 C C   . LYS A 1 322 ? 32.295  -4.692  13.164  1.00 91.42 322 A 1 
ATOM   2570 O O   . LYS A 1 322 ? 32.156  -5.911  13.110  1.00 91.11 322 A 1 
ATOM   2571 C CB  . LYS A 1 322 ? 32.802  -3.420  15.311  1.00 89.13 322 A 1 
ATOM   2572 C CG  . LYS A 1 322 ? 31.926  -4.356  16.157  1.00 83.38 322 A 1 
ATOM   2573 C CD  . LYS A 1 322 ? 31.177  -3.561  17.230  1.00 79.16 322 A 1 
ATOM   2574 C CE  . LYS A 1 322 ? 30.155  -4.471  17.911  1.00 68.72 322 A 1 
ATOM   2575 N NZ  . LYS A 1 322 ? 29.177  -3.694  18.715  1.00 62.41 322 A 1 
ATOM   2576 N N   . ASP A 1 323 ? 31.613  -3.834  12.412  1.00 90.12 323 A 1 
ATOM   2577 C CA  . ASP A 1 323 ? 30.562  -4.255  11.479  1.00 90.02 323 A 1 
ATOM   2578 C C   . ASP A 1 323 ? 31.120  -5.179  10.389  1.00 91.34 323 A 1 
ATOM   2579 O O   . ASP A 1 323 ? 30.574  -6.259  10.150  1.00 91.32 323 A 1 
ATOM   2580 C CB  . ASP A 1 323 ? 29.874  -3.019  10.875  1.00 88.54 323 A 1 
ATOM   2581 C CG  . ASP A 1 323 ? 29.077  -2.204  11.905  1.00 84.96 323 A 1 
ATOM   2582 O OD1 . ASP A 1 323 ? 28.690  -2.781  12.951  1.00 80.90 323 A 1 
ATOM   2583 O OD2 . ASP A 1 323 ? 28.868  -1.004  11.634  1.00 79.85 323 A 1 
ATOM   2584 N N   . LEU A 1 324 ? 32.283  -4.846  9.807   1.00 90.53 324 A 1 
ATOM   2585 C CA  . LEU A 1 324 ? 32.966  -5.714  8.841   1.00 91.76 324 A 1 
ATOM   2586 C C   . LEU A 1 324 ? 33.324  -7.082  9.447   1.00 92.72 324 A 1 
ATOM   2587 O O   . LEU A 1 324 ? 33.148  -8.109  8.785   1.00 93.15 324 A 1 
ATOM   2588 C CB  . LEU A 1 324 ? 34.211  -4.989  8.290   1.00 92.19 324 A 1 
ATOM   2589 C CG  . LEU A 1 324 ? 35.007  -5.815  7.261   1.00 92.15 324 A 1 
ATOM   2590 C CD1 . LEU A 1 324 ? 34.167  -6.217  6.046   1.00 90.04 324 A 1 
ATOM   2591 C CD2 . LEU A 1 324 ? 36.212  -5.013  6.768   1.00 90.22 324 A 1 
ATOM   2592 N N   . ARG A 1 325 ? 33.797  -7.130  10.707  1.00 91.92 325 A 1 
ATOM   2593 C CA  . ARG A 1 325 ? 34.060  -8.408  11.393  1.00 92.68 325 A 1 
ATOM   2594 C C   . ARG A 1 325 ? 32.797  -9.252  11.552  1.00 93.81 325 A 1 
ATOM   2595 O O   . ARG A 1 325 ? 32.867  -10.464 11.354  1.00 93.55 325 A 1 
ATOM   2596 C CB  . ARG A 1 325 ? 34.710  -8.179  12.768  1.00 92.32 325 A 1 
ATOM   2597 C CG  . ARG A 1 325 ? 36.196  -7.794  12.681  1.00 82.78 325 A 1 
ATOM   2598 C CD  . ARG A 1 325 ? 36.856  -7.730  14.069  1.00 82.58 325 A 1 
ATOM   2599 N NE  . ARG A 1 325 ? 36.258  -6.701  14.959  1.00 73.68 325 A 1 
ATOM   2600 C CZ  . ARG A 1 325 ? 36.754  -5.502  15.248  1.00 65.38 325 A 1 
ATOM   2601 N NH1 . ARG A 1 325 ? 37.844  -5.040  14.701  1.00 57.90 325 A 1 
ATOM   2602 N NH2 . ARG A 1 325 ? 36.164  -4.725  16.112  1.00 55.10 325 A 1 
ATOM   2603 N N   . ILE A 1 326 ? 31.659  -8.635  11.890  1.00 91.91 326 A 1 
ATOM   2604 C CA  . ILE A 1 326 ? 30.364  -9.328  12.009  1.00 91.92 326 A 1 
ATOM   2605 C C   . ILE A 1 326 ? 29.947  -9.886  10.646  1.00 93.14 326 A 1 
ATOM   2606 O O   . ILE A 1 326 ? 29.675  -11.086 10.540  1.00 93.22 326 A 1 
ATOM   2607 C CB  . ILE A 1 326 ? 29.284  -8.391  12.613  1.00 90.82 326 A 1 
ATOM   2608 C CG1 . ILE A 1 326 ? 29.636  -8.024  14.077  1.00 88.23 326 A 1 
ATOM   2609 C CG2 . ILE A 1 326 ? 27.897  -9.061  12.559  1.00 88.14 326 A 1 
ATOM   2610 C CD1 . ILE A 1 326 ? 28.840  -6.833  14.616  1.00 82.78 326 A 1 
ATOM   2611 N N   . LEU A 1 327 ? 29.978  -9.059  9.591   1.00 92.21 327 A 1 
ATOM   2612 C CA  . LEU A 1 327 ? 29.617  -9.448  8.225   1.00 92.76 327 A 1 
ATOM   2613 C C   . LEU A 1 327 ? 30.474  -10.616 7.715   1.00 94.22 327 A 1 
ATOM   2614 O O   . LEU A 1 327 ? 29.935  -11.612 7.220   1.00 94.76 327 A 1 
ATOM   2615 C CB  . LEU A 1 327 ? 29.758  -8.220  7.307   1.00 92.05 327 A 1 
ATOM   2616 C CG  . LEU A 1 327 ? 28.683  -7.135  7.522   1.00 90.39 327 A 1 
ATOM   2617 C CD1 . LEU A 1 327 ? 29.110  -5.837  6.834   1.00 89.13 327 A 1 
ATOM   2618 C CD2 . LEU A 1 327 ? 27.334  -7.567  6.944   1.00 89.03 327 A 1 
ATOM   2619 N N   . LYS A 1 328 ? 31.811  -10.543 7.891   1.00 93.34 328 A 1 
ATOM   2620 C CA  . LYS A 1 328 ? 32.750  -11.622 7.535   1.00 94.57 328 A 1 
ATOM   2621 C C   . LYS A 1 328 ? 32.451  -12.903 8.310   1.00 95.40 328 A 1 
ATOM   2622 O O   . LYS A 1 328 ? 32.305  -13.957 7.701   1.00 95.75 328 A 1 
ATOM   2623 C CB  . LYS A 1 328 ? 34.200  -11.171 7.776   1.00 94.83 328 A 1 
ATOM   2624 C CG  . LYS A 1 328 ? 34.681  -10.141 6.739   1.00 93.69 328 A 1 
ATOM   2625 C CD  . LYS A 1 328 ? 36.025  -9.495  7.123   1.00 92.77 328 A 1 
ATOM   2626 C CE  . LYS A 1 328 ? 37.196  -10.491 7.135   1.00 86.34 328 A 1 
ATOM   2627 N NZ  . LYS A 1 328 ? 38.471  -9.812  7.466   1.00 83.78 328 A 1 
ATOM   2628 N N   . ARG A 1 329 ? 32.302  -12.814 9.643   1.00 94.77 329 A 1 
ATOM   2629 C CA  . ARG A 1 329 ? 32.020  -13.966 10.513  1.00 95.21 329 A 1 
ATOM   2630 C C   . ARG A 1 329 ? 30.729  -14.686 10.123  1.00 95.79 329 A 1 
ATOM   2631 O O   . ARG A 1 329 ? 30.724  -15.912 10.051  1.00 95.63 329 A 1 
ATOM   2632 C CB  . ARG A 1 329 ? 31.967  -13.488 11.975  1.00 95.04 329 A 1 
ATOM   2633 C CG  . ARG A 1 329 ? 31.668  -14.625 12.968  1.00 93.18 329 A 1 
ATOM   2634 C CD  . ARG A 1 329 ? 31.551  -14.102 14.412  1.00 92.40 329 A 1 
ATOM   2635 N NE  . ARG A 1 329 ? 30.461  -13.120 14.608  1.00 88.19 329 A 1 
ATOM   2636 C CZ  . ARG A 1 329 ? 29.166  -13.353 14.742  1.00 87.68 329 A 1 
ATOM   2637 N NH1 . ARG A 1 329 ? 28.650  -14.546 14.660  1.00 76.51 329 A 1 
ATOM   2638 N NH2 . ARG A 1 329 ? 28.344  -12.367 14.979  1.00 79.23 329 A 1 
ATOM   2639 N N   . LEU A 1 330 ? 29.645  -13.940 9.893   1.00 94.74 330 A 1 
ATOM   2640 C CA  . LEU A 1 330 ? 28.356  -14.517 9.505   1.00 94.73 330 A 1 
ATOM   2641 C C   . LEU A 1 330 ? 28.409  -15.133 8.101   1.00 95.72 330 A 1 
ATOM   2642 O O   . LEU A 1 330 ? 27.873  -16.220 7.893   1.00 95.87 330 A 1 
ATOM   2643 C CB  . LEU A 1 330 ? 27.260  -13.439 9.585   1.00 94.21 330 A 1 
ATOM   2644 C CG  . LEU A 1 330 ? 26.924  -12.951 11.008  1.00 92.69 330 A 1 
ATOM   2645 C CD1 . LEU A 1 330 ? 25.923  -11.799 10.922  1.00 90.73 330 A 1 
ATOM   2646 C CD2 . LEU A 1 330 ? 26.311  -14.057 11.874  1.00 90.61 330 A 1 
ATOM   2647 N N   . SER A 1 331 ? 29.099  -14.477 7.164   1.00 95.88 331 A 1 
ATOM   2648 C CA  . SER A 1 331 ? 29.295  -15.004 5.807   1.00 96.26 331 A 1 
ATOM   2649 C C   . SER A 1 331 ? 30.124  -16.289 5.813   1.00 96.76 331 A 1 
ATOM   2650 O O   . SER A 1 331 ? 29.747  -17.266 5.172   1.00 96.85 331 A 1 
ATOM   2651 C CB  . SER A 1 331 ? 29.980  -13.967 4.916   1.00 95.98 331 A 1 
ATOM   2652 O OG  . SER A 1 331 ? 29.237  -12.765 4.880   1.00 93.24 331 A 1 
ATOM   2653 N N   . ASP A 1 332 ? 31.225  -16.316 6.577   1.00 96.47 332 A 1 
ATOM   2654 C CA  . ASP A 1 332 ? 32.060  -17.513 6.722   1.00 96.94 332 A 1 
ATOM   2655 C C   . ASP A 1 332 ? 31.300  -18.655 7.401   1.00 97.29 332 A 1 
ATOM   2656 O O   . ASP A 1 332 ? 31.421  -19.805 6.982   1.00 97.08 332 A 1 
ATOM   2657 C CB  . ASP A 1 332 ? 33.334  -17.175 7.517   1.00 96.80 332 A 1 
ATOM   2658 C CG  . ASP A 1 332 ? 34.330  -16.309 6.742   1.00 96.30 332 A 1 
ATOM   2659 O OD1 . ASP A 1 332 ? 34.271  -16.298 5.492   1.00 93.27 332 A 1 
ATOM   2660 O OD2 . ASP A 1 332 ? 35.228  -15.704 7.362   1.00 93.60 332 A 1 
ATOM   2661 N N   . ALA A 1 333 ? 30.479  -18.349 8.412   1.00 96.90 333 A 1 
ATOM   2662 C CA  . ALA A 1 333 ? 29.634  -19.346 9.062   1.00 96.63 333 A 1 
ATOM   2663 C C   . ALA A 1 333 ? 28.625  -19.965 8.082   1.00 96.87 333 A 1 
ATOM   2664 O O   . ALA A 1 333 ? 28.477  -21.187 8.067   1.00 96.09 333 A 1 
ATOM   2665 C CB  . ALA A 1 333 ? 28.939  -18.706 10.270  1.00 96.39 333 A 1 
ATOM   2666 N N   . ALA A 1 334 ? 27.982  -19.141 7.236   1.00 96.94 334 A 1 
ATOM   2667 C CA  . ALA A 1 334 ? 27.065  -19.622 6.203   1.00 96.62 334 A 1 
ATOM   2668 C C   . ALA A 1 334 ? 27.779  -20.518 5.178   1.00 96.73 334 A 1 
ATOM   2669 O O   . ALA A 1 334 ? 27.356  -21.650 4.945   1.00 96.33 334 A 1 
ATOM   2670 C CB  . ALA A 1 334 ? 26.401  -18.409 5.532   1.00 96.40 334 A 1 
ATOM   2671 N N   . LEU A 1 335 ? 28.907  -20.048 4.623   1.00 97.34 335 A 1 
ATOM   2672 C CA  . LEU A 1 335 ? 29.683  -20.781 3.613   1.00 97.26 335 A 1 
ATOM   2673 C C   . LEU A 1 335 ? 30.283  -22.089 4.150   1.00 97.22 335 A 1 
ATOM   2674 O O   . LEU A 1 335 ? 30.372  -23.069 3.416   1.00 96.51 335 A 1 
ATOM   2675 C CB  . LEU A 1 335 ? 30.799  -19.863 3.080   1.00 97.13 335 A 1 
ATOM   2676 C CG  . LEU A 1 335 ? 30.305  -18.681 2.226   1.00 96.76 335 A 1 
ATOM   2677 C CD1 . LEU A 1 335 ? 31.478  -17.750 1.914   1.00 95.12 335 A 1 
ATOM   2678 C CD2 . LEU A 1 335 ? 29.705  -19.148 0.899   1.00 95.42 335 A 1 
ATOM   2679 N N   . ASN A 1 336 ? 30.670  -22.126 5.429   1.00 97.54 336 A 1 
ATOM   2680 C CA  . ASN A 1 336 ? 31.162  -23.350 6.067   1.00 97.36 336 A 1 
ATOM   2681 C C   . ASN A 1 336 ? 30.038  -24.351 6.364   1.00 97.12 336 A 1 
ATOM   2682 O O   . ASN A 1 336 ? 30.289  -25.554 6.382   1.00 95.95 336 A 1 
ATOM   2683 C CB  . ASN A 1 336 ? 31.892  -22.979 7.368   1.00 97.19 336 A 1 
ATOM   2684 C CG  . ASN A 1 336 ? 33.231  -22.296 7.148   1.00 94.61 336 A 1 
ATOM   2685 O OD1 . ASN A 1 336 ? 33.927  -22.478 6.166   1.00 85.82 336 A 1 
ATOM   2686 N ND2 . ASN A 1 336 ? 33.675  -21.513 8.099   1.00 86.11 336 A 1 
ATOM   2687 N N   . ALA A 1 337 ? 28.819  -23.859 6.640   1.00 96.66 337 A 1 
ATOM   2688 C CA  . ALA A 1 337 ? 27.665  -24.713 6.908   1.00 95.92 337 A 1 
ATOM   2689 C C   . ALA A 1 337 ? 27.100  -25.345 5.628   1.00 95.70 337 A 1 
ATOM   2690 O O   . ALA A 1 337 ? 26.664  -26.497 5.667   1.00 93.85 337 A 1 
ATOM   2691 C CB  . ALA A 1 337 ? 26.603  -23.887 7.641   1.00 95.46 337 A 1 
ATOM   2692 N N   . ASN A 1 338 ? 27.126  -24.605 4.507   1.00 96.66 338 A 1 
ATOM   2693 C CA  . ASN A 1 338 ? 26.651  -25.098 3.218   1.00 95.96 338 A 1 
ATOM   2694 C C   . ASN A 1 338 ? 27.609  -24.687 2.079   1.00 95.69 338 A 1 
ATOM   2695 O O   . ASN A 1 338 ? 27.606  -23.529 1.658   1.00 94.20 338 A 1 
ATOM   2696 C CB  . ASN A 1 338 ? 25.215  -24.598 2.992   1.00 94.60 338 A 1 
ATOM   2697 C CG  . ASN A 1 338 ? 24.626  -25.139 1.700   1.00 93.60 338 A 1 
ATOM   2698 O OD1 . ASN A 1 338 ? 25.236  -25.918 0.981   1.00 89.22 338 A 1 
ATOM   2699 N ND2 . ASN A 1 338 ? 23.417  -24.750 1.374   1.00 89.17 338 A 1 
ATOM   2700 N N   . PRO A 1 339 ? 28.419  -25.618 1.547   1.00 96.14 339 A 1 
ATOM   2701 C CA  . PRO A 1 339 ? 29.333  -25.340 0.439   1.00 95.05 339 A 1 
ATOM   2702 C C   . PRO A 1 339 ? 28.632  -25.130 -0.914  1.00 94.75 339 A 1 
ATOM   2703 O O   . PRO A 1 339 ? 29.266  -24.646 -1.848  1.00 92.45 339 A 1 
ATOM   2704 C CB  . PRO A 1 339 ? 30.282  -26.545 0.404   1.00 93.96 339 A 1 
ATOM   2705 C CG  . PRO A 1 339 ? 29.411  -27.689 0.922   1.00 91.77 339 A 1 
ATOM   2706 C CD  . PRO A 1 339 ? 28.544  -27.005 1.976   1.00 94.81 339 A 1 
ATOM   2707 N N   . ASP A 1 340 ? 27.334  -25.453 -1.031  1.00 95.27 340 A 1 
ATOM   2708 C CA  . ASP A 1 340 ? 26.557  -25.298 -2.269  1.00 94.77 340 A 1 
ATOM   2709 C C   . ASP A 1 340 ? 25.978  -23.877 -2.445  1.00 95.37 340 A 1 
ATOM   2710 O O   . ASP A 1 340 ? 25.278  -23.605 -3.429  1.00 93.73 340 A 1 
ATOM   2711 C CB  . ASP A 1 340 ? 25.450  -26.369 -2.335  1.00 92.99 340 A 1 
ATOM   2712 C CG  . ASP A 1 340 ? 25.978  -27.811 -2.383  1.00 90.13 340 A 1 
ATOM   2713 O OD1 . ASP A 1 340 ? 27.043  -28.035 -3.004  1.00 84.82 340 A 1 
ATOM   2714 O OD2 . ASP A 1 340 ? 25.283  -28.702 -1.847  1.00 84.98 340 A 1 
ATOM   2715 N N   . ILE A 1 341 ? 26.256  -22.944 -1.512  1.00 95.74 341 A 1 
ATOM   2716 C CA  . ILE A 1 341 ? 25.831  -21.541 -1.619  1.00 96.48 341 A 1 
ATOM   2717 C C   . ILE A 1 341 ? 26.405  -20.918 -2.897  1.00 96.77 341 A 1 
ATOM   2718 O O   . ILE A 1 341 ? 27.612  -20.927 -3.137  1.00 96.12 341 A 1 
ATOM   2719 C CB  . ILE A 1 341 ? 26.208  -20.734 -0.353  1.00 96.35 341 A 1 
ATOM   2720 C CG1 . ILE A 1 341 ? 25.300  -21.162 0.824   1.00 94.12 341 A 1 
ATOM   2721 C CG2 . ILE A 1 341 ? 26.075  -19.209 -0.578  1.00 94.53 341 A 1 
ATOM   2722 C CD1 . ILE A 1 341 ? 25.801  -20.696 2.194   1.00 89.22 341 A 1 
ATOM   2723 N N   . GLN A 1 342 ? 25.516  -20.320 -3.698  1.00 97.12 342 A 1 
ATOM   2724 C CA  . GLN A 1 342 ? 25.844  -19.699 -4.985  1.00 97.02 342 A 1 
ATOM   2725 C C   . GLN A 1 342 ? 25.983  -18.175 -4.897  1.00 97.37 342 A 1 
ATOM   2726 O O   . GLN A 1 342 ? 26.516  -17.563 -5.818  1.00 96.67 342 A 1 
ATOM   2727 C CB  . GLN A 1 342 ? 24.754  -20.072 -5.999  1.00 95.91 342 A 1 
ATOM   2728 C CG  . GLN A 1 342 ? 24.685  -21.575 -6.292  1.00 93.15 342 A 1 
ATOM   2729 C CD  . GLN A 1 342 ? 23.444  -21.901 -7.107  1.00 92.79 342 A 1 
ATOM   2730 O OE1 . GLN A 1 342 ? 22.353  -22.026 -6.580  1.00 85.61 342 A 1 
ATOM   2731 N NE2 . GLN A 1 342 ? 23.545  -22.023 -8.409  1.00 84.39 342 A 1 
ATOM   2732 N N   . LEU A 1 343 ? 25.471  -17.546 -3.827  1.00 96.68 343 A 1 
ATOM   2733 C CA  . LEU A 1 343 ? 25.502  -16.096 -3.633  1.00 97.14 343 A 1 
ATOM   2734 C C   . LEU A 1 343 ? 25.397  -15.749 -2.141  1.00 97.45 343 A 1 
ATOM   2735 O O   . LEU A 1 343 ? 24.523  -16.261 -1.445  1.00 97.01 343 A 1 
ATOM   2736 C CB  . LEU A 1 343 ? 24.331  -15.477 -4.430  1.00 97.04 343 A 1 
ATOM   2737 C CG  . LEU A 1 343 ? 24.210  -13.945 -4.339  1.00 96.67 343 A 1 
ATOM   2738 C CD1 . LEU A 1 343 ? 25.401  -13.227 -4.964  1.00 94.92 343 A 1 
ATOM   2739 C CD2 . LEU A 1 343 ? 22.955  -13.484 -5.075  1.00 94.96 343 A 1 
ATOM   2740 N N   . VAL A 1 344 ? 26.232  -14.809 -1.679  1.00 97.08 344 A 1 
ATOM   2741 C CA  . VAL A 1 344 ? 26.112  -14.188 -0.350  1.00 97.15 344 A 1 
ATOM   2742 C C   . VAL A 1 344 ? 25.578  -12.765 -0.508  1.00 96.95 344 A 1 
ATOM   2743 O O   . VAL A 1 344 ? 26.104  -11.987 -1.304  1.00 96.34 344 A 1 
ATOM   2744 C CB  . VAL A 1 344 ? 27.444  -14.206 0.415   1.00 97.10 344 A 1 
ATOM   2745 C CG1 . VAL A 1 344 ? 27.276  -13.632 1.827   1.00 95.70 344 A 1 
ATOM   2746 C CG2 . VAL A 1 344 ? 28.008  -15.626 0.550   1.00 95.71 344 A 1 
ATOM   2747 N N   . VAL A 1 345 ? 24.544  -12.403 0.251   1.00 96.35 345 A 1 
ATOM   2748 C CA  . VAL A 1 345 ? 23.872  -11.097 0.171   1.00 95.97 345 A 1 
ATOM   2749 C C   . VAL A 1 345 ? 24.000  -10.346 1.491   1.00 95.15 345 A 1 
ATOM   2750 O O   . VAL A 1 345 ? 23.549  -10.826 2.531   1.00 94.11 345 A 1 
ATOM   2751 C CB  . VAL A 1 345 ? 22.390  -11.242 -0.234  1.00 95.77 345 A 1 
ATOM   2752 C CG1 . VAL A 1 345 ? 21.757  -9.868  -0.489  1.00 93.96 345 A 1 
ATOM   2753 C CG2 . VAL A 1 345 ? 22.216  -12.080 -1.507  1.00 94.18 345 A 1 
ATOM   2754 N N   . TRP A 1 346 ? 24.578  -9.140  1.442   1.00 94.26 346 A 1 
ATOM   2755 C CA  . TRP A 1 346 ? 24.591  -8.175  2.538   1.00 93.48 346 A 1 
ATOM   2756 C C   . TRP A 1 346 ? 23.541  -7.091  2.283   1.00 92.21 346 A 1 
ATOM   2757 O O   . TRP A 1 346 ? 23.377  -6.647  1.148   1.00 89.95 346 A 1 
ATOM   2758 C CB  . TRP A 1 346 ? 25.992  -7.565  2.690   1.00 93.27 346 A 1 
ATOM   2759 C CG  . TRP A 1 346 ? 27.118  -8.485  3.067   1.00 93.50 346 A 1 
ATOM   2760 C CD1 . TRP A 1 346 ? 27.048  -9.822  3.269   1.00 91.92 346 A 1 
ATOM   2761 C CD2 . TRP A 1 346 ? 28.520  -8.137  3.287   1.00 93.72 346 A 1 
ATOM   2762 N NE1 . TRP A 1 346 ? 28.295  -10.320 3.585   1.00 92.21 346 A 1 
ATOM   2763 C CE2 . TRP A 1 346 ? 29.245  -9.322  3.615   1.00 93.04 346 A 1 
ATOM   2764 C CE3 . TRP A 1 346 ? 29.256  -6.927  3.246   1.00 92.44 346 A 1 
ATOM   2765 C CZ2 . TRP A 1 346 ? 30.620  -9.311  3.877   1.00 92.19 346 A 1 
ATOM   2766 C CZ3 . TRP A 1 346 ? 30.635  -6.911  3.513   1.00 91.48 346 A 1 
ATOM   2767 C CH2 . TRP A 1 346 ? 31.320  -8.097  3.823   1.00 91.08 346 A 1 
ATOM   2768 N N   . SER A 1 347 ? 22.847  -6.653  3.331   1.00 91.08 347 A 1 
ATOM   2769 C CA  . SER A 1 347 ? 21.731  -5.707  3.250   1.00 89.85 347 A 1 
ATOM   2770 C C   . SER A 1 347 ? 22.121  -4.336  2.670   1.00 88.73 347 A 1 
ATOM   2771 O O   . SER A 1 347 ? 23.298  -4.044  2.426   1.00 85.01 347 A 1 
ATOM   2772 C CB  . SER A 1 347 ? 21.094  -5.557  4.637   1.00 87.23 347 A 1 
ATOM   2773 O OG  . SER A 1 347 ? 22.019  -5.039  5.573   1.00 84.26 347 A 1 
ATOM   2774 N N   . GLU A 1 348 ? 21.130  -3.467  2.428   1.00 86.90 348 A 1 
ATOM   2775 C CA  . GLU A 1 348 ? 21.360  -2.064  2.052   1.00 85.34 348 A 1 
ATOM   2776 C C   . GLU A 1 348 ? 22.306  -1.398  3.057   1.00 82.99 348 A 1 
ATOM   2777 O O   . GLU A 1 348 ? 22.113  -1.498  4.268   1.00 76.81 348 A 1 
ATOM   2778 C CB  . GLU A 1 348 ? 20.025  -1.312  1.990   1.00 82.96 348 A 1 
ATOM   2779 C CG  . GLU A 1 348 ? 20.168  0.162   1.562   1.00 81.50 348 A 1 
ATOM   2780 C CD  . GLU A 1 348 ? 18.839  0.939   1.628   1.00 82.58 348 A 1 
ATOM   2781 O OE1 . GLU A 1 348 ? 18.635  1.843   0.793   1.00 73.25 348 A 1 
ATOM   2782 O OE2 . GLU A 1 348 ? 18.010  0.639   2.523   1.00 78.34 348 A 1 
ATOM   2783 N N   . THR A 1 349 ? 23.329  -0.728  2.550   1.00 84.98 349 A 1 
ATOM   2784 C CA  . THR A 1 349 ? 24.342  0.013   3.329   1.00 82.53 349 A 1 
ATOM   2785 C C   . THR A 1 349 ? 25.006  -0.791  4.459   1.00 82.64 349 A 1 
ATOM   2786 O O   . THR A 1 349 ? 25.575  -0.206  5.367   1.00 77.15 349 A 1 
ATOM   2787 C CB  . THR A 1 349 ? 23.817  1.384   3.808   1.00 77.74 349 A 1 
ATOM   2788 O OG1 . THR A 1 349 ? 22.631  1.263   4.557   1.00 70.06 349 A 1 
ATOM   2789 C CG2 . THR A 1 349 ? 23.508  2.319   2.638   1.00 67.58 349 A 1 
ATOM   2790 N N   . ALA A 1 350 ? 25.011  -2.127  4.390   1.00 84.68 350 A 1 
ATOM   2791 C CA  . ALA A 1 350 ? 25.650  -2.978  5.406   1.00 83.45 350 A 1 
ATOM   2792 C C   . ALA A 1 350 ? 27.148  -2.688  5.594   1.00 83.49 350 A 1 
ATOM   2793 O O   . ALA A 1 350 ? 27.700  -2.907  6.670   1.00 79.90 350 A 1 
ATOM   2794 C CB  . ALA A 1 350 ? 25.458  -4.444  5.000   1.00 81.44 350 A 1 
ATOM   2795 N N   . PHE A 1 351 ? 27.809  -2.186  4.540   1.00 83.62 351 A 1 
ATOM   2796 C CA  . PHE A 1 351 ? 29.171  -1.676  4.596   1.00 82.70 351 A 1 
ATOM   2797 C C   . PHE A 1 351 ? 29.161  -0.189  4.229   1.00 82.84 351 A 1 
ATOM   2798 O O   . PHE A 1 351 ? 28.860  0.171   3.089   1.00 79.34 351 A 1 
ATOM   2799 C CB  . PHE A 1 351 ? 30.055  -2.507  3.664   1.00 81.90 351 A 1 
ATOM   2800 C CG  . PHE A 1 351 ? 31.512  -2.116  3.741   1.00 81.72 351 A 1 
ATOM   2801 C CD1 . PHE A 1 351 ? 32.081  -1.284  2.761   1.00 78.65 351 A 1 
ATOM   2802 C CD2 . PHE A 1 351 ? 32.300  -2.581  4.807   1.00 77.18 351 A 1 
ATOM   2803 C CE1 . PHE A 1 351 ? 33.438  -0.939  2.835   1.00 74.41 351 A 1 
ATOM   2804 C CE2 . PHE A 1 351 ? 33.658  -2.235  4.880   1.00 75.07 351 A 1 
ATOM   2805 C CZ  . PHE A 1 351 ? 34.230  -1.420  3.893   1.00 79.22 351 A 1 
ATOM   2806 N N   . VAL A 1 352 ? 29.461  0.686   5.187   1.00 82.43 352 A 1 
ATOM   2807 C CA  . VAL A 1 352 ? 29.328  2.148   5.015   1.00 81.62 352 A 1 
ATOM   2808 C C   . VAL A 1 352 ? 30.504  2.800   4.268   1.00 82.90 352 A 1 
ATOM   2809 O O   . VAL A 1 352 ? 30.246  3.673   3.436   1.00 80.28 352 A 1 
ATOM   2810 C CB  . VAL A 1 352 ? 29.066  2.844   6.366   1.00 77.46 352 A 1 
ATOM   2811 C CG1 . VAL A 1 352 ? 28.931  4.366   6.230   1.00 72.31 352 A 1 
ATOM   2812 C CG2 . VAL A 1 352 ? 27.779  2.314   7.007   1.00 73.77 352 A 1 
ATOM   2813 N N   . PRO A 1 353 ? 31.787  2.444   4.488   1.00 81.25 353 A 1 
ATOM   2814 C CA  . PRO A 1 353 ? 32.885  3.056   3.742   1.00 80.59 353 A 1 
ATOM   2815 C C   . PRO A 1 353 ? 32.697  2.892   2.226   1.00 81.72 353 A 1 
ATOM   2816 O O   . PRO A 1 353 ? 32.511  1.789   1.720   1.00 81.04 353 A 1 
ATOM   2817 C CB  . PRO A 1 353 ? 34.168  2.399   4.253   1.00 79.04 353 A 1 
ATOM   2818 C CG  . PRO A 1 353 ? 33.795  1.945   5.663   1.00 75.78 353 A 1 
ATOM   2819 C CD  . PRO A 1 353 ? 32.324  1.546   5.502   1.00 77.91 353 A 1 
ATOM   2820 N N   . ARG A 1 354 ? 32.783  4.013   1.486   1.00 84.12 354 A 1 
ATOM   2821 C CA  . ARG A 1 354 ? 32.530  4.077   0.035   1.00 84.67 354 A 1 
ATOM   2822 C C   . ARG A 1 354 ? 33.587  3.300   -0.745  1.00 85.01 354 A 1 
ATOM   2823 O O   . ARG A 1 354 ? 34.706  3.800   -0.937  1.00 83.01 354 A 1 
ATOM   2824 C CB  . ARG A 1 354 ? 32.508  5.543   -0.407  1.00 83.75 354 A 1 
ATOM   2825 C CG  . ARG A 1 354 ? 31.391  6.349   0.250   1.00 82.09 354 A 1 
ATOM   2826 C CD  . ARG A 1 354 ? 31.553  7.822   -0.130  1.00 82.30 354 A 1 
ATOM   2827 N NE  . ARG A 1 354 ? 30.433  8.616   0.367   1.00 77.82 354 A 1 
ATOM   2828 C CZ  . ARG A 1 354 ? 30.282  9.155   1.561   1.00 74.13 354 A 1 
ATOM   2829 N NH1 . ARG A 1 354 ? 31.199  9.077   2.489   1.00 66.49 354 A 1 
ATOM   2830 N NH2 . ARG A 1 354 ? 29.176  9.785   1.817   1.00 65.79 354 A 1 
ATOM   2831 N N   . ILE A 1 355 ? 33.255  2.102   -1.206  1.00 86.57 355 A 1 
ATOM   2832 C CA  . ILE A 1 355 ? 34.229  1.177   -1.806  1.00 86.38 355 A 1 
ATOM   2833 C C   . ILE A 1 355 ? 34.915  1.815   -3.021  1.00 86.80 355 A 1 
ATOM   2834 O O   . ILE A 1 355 ? 36.143  1.904   -3.061  1.00 85.44 355 A 1 
ATOM   2835 C CB  . ILE A 1 355 ? 33.566  -0.172  -2.175  1.00 87.04 355 A 1 
ATOM   2836 C CG1 . ILE A 1 355 ? 33.020  -0.885  -0.916  1.00 85.75 355 A 1 
ATOM   2837 C CG2 . ILE A 1 355 ? 34.578  -1.082  -2.899  1.00 83.62 355 A 1 
ATOM   2838 C CD1 . ILE A 1 355 ? 32.101  -2.075  -1.223  1.00 82.80 355 A 1 
ATOM   2839 N N   . TYR A 1 356 ? 34.148  2.320   -3.997  1.00 86.94 356 A 1 
ATOM   2840 C CA  . TYR A 1 356 ? 34.711  2.930   -5.203  1.00 86.94 356 A 1 
ATOM   2841 C C   . TYR A 1 356 ? 35.532  4.187   -4.882  1.00 87.35 356 A 1 
ATOM   2842 O O   . TYR A 1 356 ? 36.647  4.341   -5.378  1.00 86.00 356 A 1 
ATOM   2843 C CB  . TYR A 1 356 ? 33.592  3.259   -6.197  1.00 87.01 356 A 1 
ATOM   2844 C CG  . TYR A 1 356 ? 34.113  3.917   -7.464  1.00 86.94 356 A 1 
ATOM   2845 C CD1 . TYR A 1 356 ? 34.225  5.318   -7.545  1.00 83.78 356 A 1 
ATOM   2846 C CD2 . TYR A 1 356 ? 34.543  3.120   -8.543  1.00 83.34 356 A 1 
ATOM   2847 C CE1 . TYR A 1 356 ? 34.755  5.926   -8.700  1.00 81.33 356 A 1 
ATOM   2848 C CE2 . TYR A 1 356 ? 35.072  3.722   -9.702  1.00 81.58 356 A 1 
ATOM   2849 C CZ  . TYR A 1 356 ? 35.177  5.126   -9.781  1.00 84.18 356 A 1 
ATOM   2850 O OH  . TYR A 1 356 ? 35.686  5.712   -10.898 1.00 82.46 356 A 1 
ATOM   2851 N N   . TRP A 1 357 ? 35.013  5.073   -4.026  1.00 88.35 357 A 1 
ATOM   2852 C CA  . TRP A 1 357 ? 35.653  6.337   -3.666  1.00 88.09 357 A 1 
ATOM   2853 C C   . TRP A 1 357 ? 37.028  6.113   -3.030  1.00 87.80 357 A 1 
ATOM   2854 O O   . TRP A 1 357 ? 38.037  6.613   -3.529  1.00 84.87 357 A 1 
ATOM   2855 C CB  . TRP A 1 357 ? 34.740  7.121   -2.722  1.00 87.68 357 A 1 
ATOM   2856 C CG  . TRP A 1 357 ? 35.225  8.501   -2.418  1.00 87.36 357 A 1 
ATOM   2857 C CD1 . TRP A 1 357 ? 36.018  8.865   -1.387  1.00 84.20 357 A 1 
ATOM   2858 C CD2 . TRP A 1 357 ? 34.974  9.718   -3.184  1.00 88.69 357 A 1 
ATOM   2859 N NE1 . TRP A 1 357 ? 36.267  10.220  -1.459  1.00 84.41 357 A 1 
ATOM   2860 C CE2 . TRP A 1 357 ? 35.652  10.795  -2.545  1.00 87.04 357 A 1 
ATOM   2861 C CE3 . TRP A 1 357 ? 34.237  10.012  -4.346  1.00 86.86 357 A 1 
ATOM   2862 C CZ2 . TRP A 1 357 ? 35.609  12.107  -3.049  1.00 86.69 357 A 1 
ATOM   2863 C CZ3 . TRP A 1 357 ? 34.184  11.328  -4.860  1.00 84.90 357 A 1 
ATOM   2864 C CH2 . TRP A 1 357 ? 34.871  12.375  -4.213  1.00 84.15 357 A 1 
ATOM   2865 N N   . HIS A 1 358 ? 37.094  5.288   -1.977  1.00 88.82 358 A 1 
ATOM   2866 C CA  . HIS A 1 358 ? 38.347  5.030   -1.266  1.00 86.67 358 A 1 
ATOM   2867 C C   . HIS A 1 358 ? 39.334  4.177   -2.070  1.00 86.97 358 A 1 
ATOM   2868 O O   . HIS A 1 358 ? 40.539  4.317   -1.898  1.00 86.13 358 A 1 
ATOM   2869 C CB  . HIS A 1 358 ? 38.039  4.416   0.102   1.00 85.94 358 A 1 
ATOM   2870 C CG  . HIS A 1 358 ? 37.323  5.378   1.019   1.00 84.46 358 A 1 
ATOM   2871 N ND1 . HIS A 1 358 ? 37.797  6.608   1.436   1.00 74.84 358 A 1 
ATOM   2872 C CD2 . HIS A 1 358 ? 36.078  5.217   1.560   1.00 76.42 358 A 1 
ATOM   2873 C CE1 . HIS A 1 358 ? 36.852  7.173   2.202   1.00 78.68 358 A 1 
ATOM   2874 N NE2 . HIS A 1 358 ? 35.791  6.359   2.308   1.00 79.31 358 A 1 
ATOM   2875 N N   . THR A 1 359 ? 38.851  3.334   -2.989  1.00 88.83 359 A 1 
ATOM   2876 C CA  . THR A 1 359 ? 39.733  2.590   -3.912  1.00 87.74 359 A 1 
ATOM   2877 C C   . THR A 1 359 ? 40.370  3.512   -4.951  1.00 87.66 359 A 1 
ATOM   2878 O O   . THR A 1 359 ? 41.538  3.339   -5.296  1.00 85.19 359 A 1 
ATOM   2879 C CB  . THR A 1 359 ? 38.963  1.467   -4.621  1.00 87.47 359 A 1 
ATOM   2880 O OG1 . THR A 1 359 ? 38.418  0.597   -3.661  1.00 77.66 359 A 1 
ATOM   2881 C CG2 . THR A 1 359 ? 39.854  0.602   -5.525  1.00 76.73 359 A 1 
ATOM   2882 N N   . THR A 1 360 ? 39.622  4.512   -5.437  1.00 89.39 360 A 1 
ATOM   2883 C CA  . THR A 1 360 ? 40.047  5.392   -6.536  1.00 88.69 360 A 1 
ATOM   2884 C C   . THR A 1 360 ? 40.855  6.590   -6.037  1.00 88.41 360 A 1 
ATOM   2885 O O   . THR A 1 360 ? 41.925  6.871   -6.573  1.00 85.91 360 A 1 
ATOM   2886 C CB  . THR A 1 360 ? 38.829  5.870   -7.342  1.00 88.46 360 A 1 
ATOM   2887 O OG1 . THR A 1 360 ? 38.076  4.762   -7.772  1.00 81.75 360 A 1 
ATOM   2888 C CG2 . THR A 1 360 ? 39.222  6.652   -8.592  1.00 80.84 360 A 1 
ATOM   2889 N N   . TYR A 1 361 ? 40.368  7.295   -5.007  1.00 89.42 361 A 1 
ATOM   2890 C CA  . TYR A 1 361 ? 40.945  8.573   -4.570  1.00 87.32 361 A 1 
ATOM   2891 C C   . TYR A 1 361 ? 41.872  8.441   -3.354  1.00 85.75 361 A 1 
ATOM   2892 O O   . TYR A 1 361 ? 42.820  9.208   -3.249  1.00 80.04 361 A 1 
ATOM   2893 C CB  . TYR A 1 361 ? 39.818  9.587   -4.342  1.00 87.15 361 A 1 
ATOM   2894 C CG  . TYR A 1 361 ? 38.905  9.779   -5.544  1.00 87.72 361 A 1 
ATOM   2895 C CD1 . TYR A 1 361 ? 39.426  10.274  -6.759  1.00 83.31 361 A 1 
ATOM   2896 C CD2 . TYR A 1 361 ? 37.543  9.427   -5.467  1.00 85.15 361 A 1 
ATOM   2897 C CE1 . TYR A 1 361 ? 38.594  10.398  -7.888  1.00 83.55 361 A 1 
ATOM   2898 C CE2 . TYR A 1 361 ? 36.707  9.550   -6.594  1.00 83.65 361 A 1 
ATOM   2899 C CZ  . TYR A 1 361 ? 37.233  10.030  -7.807  1.00 85.65 361 A 1 
ATOM   2900 O OH  . TYR A 1 361 ? 36.432  10.126  -8.898  1.00 83.43 361 A 1 
ATOM   2901 N N   . ARG A 1 362 ? 41.663  7.462   -2.461  1.00 85.95 362 A 1 
ATOM   2902 C CA  . ARG A 1 362 ? 42.535  7.110   -1.313  1.00 84.13 362 A 1 
ATOM   2903 C C   . ARG A 1 362 ? 42.898  8.287   -0.398  1.00 84.95 362 A 1 
ATOM   2904 O O   . ARG A 1 362 ? 44.016  8.363   0.113   1.00 79.54 362 A 1 
ATOM   2905 C CB  . ARG A 1 362 ? 43.785  6.353   -1.788  1.00 80.19 362 A 1 
ATOM   2906 C CG  . ARG A 1 362 ? 43.455  5.088   -2.575  1.00 77.80 362 A 1 
ATOM   2907 C CD  . ARG A 1 362 ? 44.753  4.352   -2.893  1.00 72.83 362 A 1 
ATOM   2908 N NE  . ARG A 1 362 ? 44.484  3.141   -3.681  1.00 68.89 362 A 1 
ATOM   2909 C CZ  . ARG A 1 362 ? 45.376  2.258   -4.080  1.00 62.26 362 A 1 
ATOM   2910 N NH1 . ARG A 1 362 ? 46.647  2.380   -3.794  1.00 55.94 362 A 1 
ATOM   2911 N NH2 . ARG A 1 362 ? 44.995  1.226   -4.780  1.00 57.46 362 A 1 
ATOM   2912 N N   . GLU A 1 363 ? 41.963  9.205   -0.186  1.00 85.21 363 A 1 
ATOM   2913 C CA  . GLU A 1 363 ? 42.214  10.446  0.560   1.00 83.37 363 A 1 
ATOM   2914 C C   . GLU A 1 363 ? 42.203  10.242  2.079   1.00 83.45 363 A 1 
ATOM   2915 O O   . GLU A 1 363 ? 42.917  10.924  2.808   1.00 78.50 363 A 1 
ATOM   2916 C CB  . GLU A 1 363 ? 41.166  11.471  0.147   1.00 79.44 363 A 1 
ATOM   2917 C CG  . GLU A 1 363 ? 41.304  11.831  -1.350  1.00 73.37 363 A 1 
ATOM   2918 C CD  . GLU A 1 363 ? 40.215  12.803  -1.787  1.00 69.52 363 A 1 
ATOM   2919 O OE1 . GLU A 1 363 ? 40.148  13.173  -2.980  1.00 64.07 363 A 1 
ATOM   2920 O OE2 . GLU A 1 363 ? 39.409  13.162  -0.911  1.00 64.94 363 A 1 
ATOM   2921 N N   . GLU A 1 364 ? 41.442  9.259   2.575   1.00 86.41 364 A 1 
ATOM   2922 C CA  . GLU A 1 364 ? 41.390  8.884   3.985   1.00 86.63 364 A 1 
ATOM   2923 C C   . GLU A 1 364 ? 42.014  7.504   4.200   1.00 88.06 364 A 1 
ATOM   2924 O O   . GLU A 1 364 ? 41.422  6.470   3.871   1.00 86.07 364 A 1 
ATOM   2925 C CB  . GLU A 1 364 ? 39.952  8.884   4.499   1.00 82.90 364 A 1 
ATOM   2926 C CG  . GLU A 1 364 ? 39.315  10.275  4.573   1.00 72.56 364 A 1 
ATOM   2927 C CD  . GLU A 1 364 ? 37.930  10.221  5.239   1.00 69.13 364 A 1 
ATOM   2928 O OE1 . GLU A 1 364 ? 37.358  11.309  5.453   1.00 60.85 364 A 1 
ATOM   2929 O OE2 . GLU A 1 364 ? 37.465  9.090   5.547   1.00 61.33 364 A 1 
ATOM   2930 N N   . GLN A 1 365 ? 43.205  7.471   4.802   1.00 88.43 365 A 1 
ATOM   2931 C CA  . GLN A 1 365 ? 43.943  6.225   5.029   1.00 88.84 365 A 1 
ATOM   2932 C C   . GLN A 1 365 ? 43.137  5.199   5.847   1.00 89.53 365 A 1 
ATOM   2933 O O   . GLN A 1 365 ? 43.077  4.032   5.464   1.00 88.19 365 A 1 
ATOM   2934 C CB  . GLN A 1 365 ? 45.284  6.552   5.698   1.00 87.28 365 A 1 
ATOM   2935 C CG  . GLN A 1 365 ? 46.136  5.285   5.878   1.00 79.58 365 A 1 
ATOM   2936 C CD  . GLN A 1 365 ? 47.517  5.551   6.457   1.00 72.71 365 A 1 
ATOM   2937 O OE1 . GLN A 1 365 ? 47.999  6.664   6.552   1.00 67.23 365 A 1 
ATOM   2938 N NE2 . GLN A 1 365 ? 48.209  4.507   6.845   1.00 62.51 365 A 1 
ATOM   2939 N N   . ASN A 1 366 ? 42.478  5.636   6.930   1.00 87.91 366 A 1 
ATOM   2940 C CA  . ASN A 1 366 ? 41.704  4.738   7.797   1.00 87.74 366 A 1 
ATOM   2941 C C   . ASN A 1 366 ? 40.547  4.061   7.045   1.00 89.62 366 A 1 
ATOM   2942 O O   . ASN A 1 366 ? 40.360  2.849   7.166   1.00 88.18 366 A 1 
ATOM   2943 C CB  . ASN A 1 366 ? 41.170  5.533   9.000   1.00 85.24 366 A 1 
ATOM   2944 C CG  . ASN A 1 366 ? 42.244  5.930   9.996   1.00 76.52 366 A 1 
ATOM   2945 O OD1 . ASN A 1 366 ? 43.304  5.340   10.100  1.00 69.00 366 A 1 
ATOM   2946 N ND2 . ASN A 1 366 ? 41.988  6.940   10.797  1.00 67.30 366 A 1 
ATOM   2947 N N   . SER A 1 367 ? 39.796  4.833   6.250   1.00 87.76 367 A 1 
ATOM   2948 C CA  . SER A 1 367 ? 38.692  4.304   5.437   1.00 88.48 367 A 1 
ATOM   2949 C C   . SER A 1 367 ? 39.207  3.378   4.333   1.00 90.22 367 A 1 
ATOM   2950 O O   . SER A 1 367 ? 38.639  2.309   4.105   1.00 89.77 367 A 1 
ATOM   2951 C CB  . SER A 1 367 ? 37.888  5.464   4.835   1.00 86.90 367 A 1 
ATOM   2952 O OG  . SER A 1 367 ? 37.337  6.261   5.867   1.00 81.36 367 A 1 
ATOM   2953 N N   . TRP A 1 368 ? 40.329  3.734   3.682   1.00 91.14 368 A 1 
ATOM   2954 C CA  . TRP A 1 368 ? 40.987  2.884   2.688   1.00 92.02 368 A 1 
ATOM   2955 C C   . TRP A 1 368 ? 41.446  1.545   3.269   1.00 92.79 368 A 1 
ATOM   2956 O O   . TRP A 1 368 ? 41.247  0.514   2.632   1.00 92.38 368 A 1 
ATOM   2957 C CB  . TRP A 1 368 ? 42.170  3.622   2.052   1.00 91.43 368 A 1 
ATOM   2958 C CG  . TRP A 1 368 ? 43.077  2.741   1.245   1.00 90.80 368 A 1 
ATOM   2959 C CD1 . TRP A 1 368 ? 44.391  2.538   1.480   1.00 86.27 368 A 1 
ATOM   2960 C CD2 . TRP A 1 368 ? 42.729  1.850   0.135   1.00 89.26 368 A 1 
ATOM   2961 N NE1 . TRP A 1 368 ? 44.884  1.602   0.600   1.00 84.44 368 A 1 
ATOM   2962 C CE2 . TRP A 1 368 ? 43.900  1.131   -0.247  1.00 87.00 368 A 1 
ATOM   2963 C CE3 . TRP A 1 368 ? 41.542  1.560   -0.567  1.00 85.14 368 A 1 
ATOM   2964 C CZ2 . TRP A 1 368 ? 43.891  0.165   -1.273  1.00 86.21 368 A 1 
ATOM   2965 C CZ3 . TRP A 1 368 ? 41.517  0.598   -1.601  1.00 80.44 368 A 1 
ATOM   2966 C CH2 . TRP A 1 368 ? 42.691  -0.101  -1.952  1.00 79.74 368 A 1 
ATOM   2967 N N   . GLU A 1 369 ? 42.040  1.525   4.472   1.00 90.33 369 A 1 
ATOM   2968 C CA  . GLU A 1 369 ? 42.478  0.281   5.121   1.00 91.25 369 A 1 
ATOM   2969 C C   . GLU A 1 369 ? 41.315  -0.693  5.348   1.00 92.49 369 A 1 
ATOM   2970 O O   . GLU A 1 369 ? 41.462  -1.887  5.078   1.00 92.33 369 A 1 
ATOM   2971 C CB  . GLU A 1 369 ? 43.167  0.602   6.453   1.00 90.62 369 A 1 
ATOM   2972 C CG  . GLU A 1 369 ? 44.603  1.119   6.248   1.00 82.08 369 A 1 
ATOM   2973 C CD  . GLU A 1 369 ? 45.270  1.586   7.551   1.00 76.01 369 A 1 
ATOM   2974 O OE1 . GLU A 1 369 ? 46.372  2.179   7.440   1.00 66.32 369 A 1 
ATOM   2975 O OE2 . GLU A 1 369 ? 44.698  1.345   8.639   1.00 66.54 369 A 1 
ATOM   2976 N N   . ILE A 1 370 ? 40.146  -0.183  5.758   1.00 91.01 370 A 1 
ATOM   2977 C CA  . ILE A 1 370 ? 38.932  -0.996  5.953   1.00 91.69 370 A 1 
ATOM   2978 C C   . ILE A 1 370 ? 38.395  -1.502  4.606   1.00 92.80 370 A 1 
ATOM   2979 O O   . ILE A 1 370 ? 38.042  -2.677  4.473   1.00 92.66 370 A 1 
ATOM   2980 C CB  . ILE A 1 370 ? 37.862  -0.192  6.733   1.00 91.15 370 A 1 
ATOM   2981 C CG1 . ILE A 1 370 ? 38.393  0.295   8.102   1.00 88.93 370 A 1 
ATOM   2982 C CG2 . ILE A 1 370 ? 36.616  -1.063  6.967   1.00 88.86 370 A 1 
ATOM   2983 C CD1 . ILE A 1 370 ? 37.496  1.345   8.772   1.00 84.83 370 A 1 
ATOM   2984 N N   . VAL A 1 371 ? 38.370  -0.647  3.570   1.00 92.35 371 A 1 
ATOM   2985 C CA  . VAL A 1 371 ? 37.967  -1.049  2.208   1.00 92.91 371 A 1 
ATOM   2986 C C   . VAL A 1 371 ? 38.930  -2.090  1.635   1.00 93.77 371 A 1 
ATOM   2987 O O   . VAL A 1 371 ? 38.482  -3.070  1.041   1.00 94.02 371 A 1 
ATOM   2988 C CB  . VAL A 1 371 ? 37.865  0.175   1.279   1.00 92.48 371 A 1 
ATOM   2989 C CG1 . VAL A 1 371 ? 37.688  -0.206  -0.197  1.00 89.41 371 A 1 
ATOM   2990 C CG2 . VAL A 1 371 ? 36.657  1.032   1.671   1.00 89.56 371 A 1 
ATOM   2991 N N   . ARG A 1 372 ? 40.246  -1.916  1.840   1.00 93.08 372 A 1 
ATOM   2992 C CA  . ARG A 1 372 ? 41.253  -2.893  1.414   1.00 93.70 372 A 1 
ATOM   2993 C C   . ARG A 1 372 ? 41.028  -4.245  2.091   1.00 94.26 372 A 1 
ATOM   2994 O O   . ARG A 1 372 ? 41.010  -5.256  1.396   1.00 94.24 372 A 1 
ATOM   2995 C CB  . ARG A 1 372 ? 42.660  -2.351  1.688   1.00 93.54 372 A 1 
ATOM   2996 C CG  . ARG A 1 372 ? 43.733  -3.295  1.111   1.00 91.18 372 A 1 
ATOM   2997 C CD  . ARG A 1 372 ? 45.148  -2.831  1.475   1.00 89.28 372 A 1 
ATOM   2998 N NE  . ARG A 1 372 ? 45.383  -2.962  2.923   1.00 78.84 372 A 1 
ATOM   2999 C CZ  . ARG A 1 372 ? 46.372  -2.426  3.616   1.00 73.73 372 A 1 
ATOM   3000 N NH1 . ARG A 1 372 ? 47.311  -1.724  3.052   1.00 65.30 372 A 1 
ATOM   3001 N NH2 . ARG A 1 372 ? 46.414  -2.594  4.909   1.00 60.90 372 A 1 
ATOM   3002 N N   . GLU A 1 373 ? 40.791  -4.261  3.413   1.00 92.99 373 A 1 
ATOM   3003 C CA  . GLU A 1 373 ? 40.479  -5.496  4.149   1.00 93.40 373 A 1 
ATOM   3004 C C   . GLU A 1 373 ? 39.236  -6.201  3.583   1.00 94.38 373 A 1 
ATOM   3005 O O   . GLU A 1 373 ? 39.236  -7.427  3.418   1.00 93.71 373 A 1 
ATOM   3006 C CB  . GLU A 1 373 ? 40.273  -5.179  5.645   1.00 93.27 373 A 1 
ATOM   3007 C CG  . GLU A 1 373 ? 40.156  -6.480  6.467   1.00 89.82 373 A 1 
ATOM   3008 C CD  . GLU A 1 373 ? 39.685  -6.296  7.911   1.00 89.77 373 A 1 
ATOM   3009 O OE1 . GLU A 1 373 ? 39.078  -7.279  8.417   1.00 81.34 373 A 1 
ATOM   3010 O OE2 . GLU A 1 373 ? 39.910  -5.225  8.506   1.00 84.51 373 A 1 
ATOM   3011 N N   . LEU A 1 374 ? 38.180  -5.442  3.241   1.00 93.82 374 A 1 
ATOM   3012 C CA  . LEU A 1 374 ? 36.999  -5.993  2.574   1.00 94.05 374 A 1 
ATOM   3013 C C   . LEU A 1 374 ? 37.359  -6.606  1.212   1.00 94.82 374 A 1 
ATOM   3014 O O   . LEU A 1 374 ? 36.977  -7.744  0.937   1.00 94.99 374 A 1 
ATOM   3015 C CB  . LEU A 1 374 ? 35.925  -4.894  2.423   1.00 94.03 374 A 1 
ATOM   3016 C CG  . LEU A 1 374 ? 34.734  -5.318  1.544   1.00 93.36 374 A 1 
ATOM   3017 C CD1 . LEU A 1 374 ? 33.937  -6.458  2.166   1.00 89.82 374 A 1 
ATOM   3018 C CD2 . LEU A 1 374 ? 33.797  -4.140  1.309   1.00 90.07 374 A 1 
ATOM   3019 N N   . LEU A 1 375 ? 38.087  -5.882  0.351   1.00 93.55 375 A 1 
ATOM   3020 C CA  . LEU A 1 375 ? 38.445  -6.357  -0.992  1.00 93.92 375 A 1 
ATOM   3021 C C   . LEU A 1 375 ? 39.350  -7.597  -0.940  1.00 94.90 375 A 1 
ATOM   3022 O O   . LEU A 1 375 ? 39.153  -8.530  -1.720  1.00 94.90 375 A 1 
ATOM   3023 C CB  . LEU A 1 375 ? 39.108  -5.219  -1.786  1.00 93.71 375 A 1 
ATOM   3024 C CG  . LEU A 1 375 ? 38.172  -4.049  -2.144  1.00 92.42 375 A 1 
ATOM   3025 C CD1 . LEU A 1 375 ? 38.985  -2.942  -2.813  1.00 89.49 375 A 1 
ATOM   3026 C CD2 . LEU A 1 375 ? 37.046  -4.462  -3.094  1.00 89.68 375 A 1 
ATOM   3027 N N   . GLU A 1 376 ? 40.301  -7.643  0.003   1.00 95.00 376 A 1 
ATOM   3028 C CA  . GLU A 1 376 ? 41.129  -8.824  0.276   1.00 95.40 376 A 1 
ATOM   3029 C C   . GLU A 1 376 ? 40.261  -10.019 0.694   1.00 95.83 376 A 1 
ATOM   3030 O O   . GLU A 1 376 ? 40.395  -11.109 0.127   1.00 95.14 376 A 1 
ATOM   3031 C CB  . GLU A 1 376 ? 42.172  -8.499  1.360   1.00 95.31 376 A 1 
ATOM   3032 C CG  . GLU A 1 376 ? 43.323  -7.613  0.839   1.00 89.11 376 A 1 
ATOM   3033 C CD  . GLU A 1 376 ? 44.268  -7.093  1.947   1.00 87.56 376 A 1 
ATOM   3034 O OE1 . GLU A 1 376 ? 45.147  -6.251  1.624   1.00 79.86 376 A 1 
ATOM   3035 O OE2 . GLU A 1 376 ? 44.115  -7.496  3.119   1.00 82.18 376 A 1 
ATOM   3036 N N   . TYR A 1 377 ? 39.303  -9.808  1.606   1.00 95.95 377 A 1 
ATOM   3037 C CA  . TYR A 1 377 ? 38.345  -10.842 2.003   1.00 96.34 377 A 1 
ATOM   3038 C C   . TYR A 1 377 ? 37.528  -11.358 0.813   1.00 96.93 377 A 1 
ATOM   3039 O O   . TYR A 1 377 ? 37.510  -12.565 0.569   1.00 96.50 377 A 1 
ATOM   3040 C CB  . TYR A 1 377 ? 37.433  -10.308 3.114   1.00 96.51 377 A 1 
ATOM   3041 C CG  . TYR A 1 377 ? 36.300  -11.251 3.470   1.00 96.83 377 A 1 
ATOM   3042 C CD1 . TYR A 1 377 ? 34.986  -10.980 3.027   1.00 95.78 377 A 1 
ATOM   3043 C CD2 . TYR A 1 377 ? 36.563  -12.415 4.209   1.00 96.25 377 A 1 
ATOM   3044 C CE1 . TYR A 1 377 ? 33.941  -11.871 3.335   1.00 96.04 377 A 1 
ATOM   3045 C CE2 . TYR A 1 377 ? 35.523  -13.310 4.515   1.00 96.03 377 A 1 
ATOM   3046 C CZ  . TYR A 1 377 ? 34.208  -13.039 4.079   1.00 96.49 377 A 1 
ATOM   3047 O OH  . TYR A 1 377 ? 33.206  -13.906 4.373   1.00 95.85 377 A 1 
ATOM   3048 N N   . LEU A 1 378 ? 36.911  -10.458 0.026   1.00 96.05 378 A 1 
ATOM   3049 C CA  . LEU A 1 378 ? 36.103  -10.822 -1.143  1.00 95.69 378 A 1 
ATOM   3050 C C   . LEU A 1 378 ? 36.931  -11.549 -2.217  1.00 95.75 378 A 1 
ATOM   3051 O O   . LEU A 1 378 ? 36.439  -12.478 -2.847  1.00 95.15 378 A 1 
ATOM   3052 C CB  . LEU A 1 378 ? 35.455  -9.557  -1.735  1.00 95.70 378 A 1 
ATOM   3053 C CG  . LEU A 1 378 ? 34.406  -8.865  -0.842  1.00 95.01 378 A 1 
ATOM   3054 C CD1 . LEU A 1 378 ? 33.952  -7.575  -1.522  1.00 92.58 378 A 1 
ATOM   3055 C CD2 . LEU A 1 378 ? 33.182  -9.742  -0.587  1.00 92.67 378 A 1 
ATOM   3056 N N   . SER A 1 379 ? 38.206  -11.167 -2.392  1.00 96.75 379 A 1 
ATOM   3057 C CA  . SER A 1 379 ? 39.111  -11.828 -3.343  1.00 96.36 379 A 1 
ATOM   3058 C C   . SER A 1 379 ? 39.470  -13.267 -2.955  1.00 96.16 379 A 1 
ATOM   3059 O O   . SER A 1 379 ? 39.768  -14.080 -3.829  1.00 94.83 379 A 1 
ATOM   3060 C CB  . SER A 1 379 ? 40.382  -10.998 -3.536  1.00 95.61 379 A 1 
ATOM   3061 O OG  . SER A 1 379 ? 41.275  -11.111 -2.448  1.00 82.09 379 A 1 
ATOM   3062 N N   . SER A 1 380 ? 39.396  -13.584 -1.656  1.00 96.56 380 A 1 
ATOM   3063 C CA  . SER A 1 380 ? 39.652  -14.932 -1.133  1.00 96.39 380 A 1 
ATOM   3064 C C   . SER A 1 380 ? 38.463  -15.888 -1.272  1.00 96.50 380 A 1 
ATOM   3065 O O   . SER A 1 380 ? 38.582  -17.060 -0.912  1.00 94.84 380 A 1 
ATOM   3066 C CB  . SER A 1 380 ? 40.108  -14.840 0.329   1.00 96.05 380 A 1 
ATOM   3067 O OG  . SER A 1 380 ? 39.029  -14.611 1.222   1.00 93.35 380 A 1 
ATOM   3068 N N   . LYS A 1 381 ? 37.307  -15.404 -1.763  1.00 96.44 381 A 1 
ATOM   3069 C CA  . LYS A 1 381 ? 36.073  -16.186 -1.882  1.00 96.27 381 A 1 
ATOM   3070 C C   . LYS A 1 381 ? 35.792  -16.561 -3.333  1.00 96.41 381 A 1 
ATOM   3071 O O   . LYS A 1 381 ? 35.844  -15.713 -4.223  1.00 95.15 381 A 1 
ATOM   3072 C CB  . LYS A 1 381 ? 34.892  -15.421 -1.259  1.00 96.18 381 A 1 
ATOM   3073 C CG  . LYS A 1 381 ? 35.098  -15.003 0.209   1.00 96.07 381 A 1 
ATOM   3074 C CD  . LYS A 1 381 ? 35.438  -16.182 1.137   1.00 94.53 381 A 1 
ATOM   3075 C CE  . LYS A 1 381 ? 35.635  -15.676 2.558   1.00 92.40 381 A 1 
ATOM   3076 N NZ  . LYS A 1 381 ? 35.950  -16.781 3.484   1.00 88.48 381 A 1 
ATOM   3077 N N   . ASP A 1 382 ? 35.445  -17.817 -3.555  1.00 97.02 382 A 1 
ATOM   3078 C CA  . ASP A 1 382 ? 35.000  -18.310 -4.863  1.00 96.34 382 A 1 
ATOM   3079 C C   . ASP A 1 382 ? 33.522  -18.002 -5.133  1.00 96.49 382 A 1 
ATOM   3080 O O   . ASP A 1 382 ? 33.130  -17.826 -6.288  1.00 94.09 382 A 1 
ATOM   3081 C CB  . ASP A 1 382 ? 35.268  -19.815 -4.966  1.00 95.16 382 A 1 
ATOM   3082 C CG  . ASP A 1 382 ? 36.760  -20.122 -5.088  1.00 91.18 382 A 1 
ATOM   3083 O OD1 . ASP A 1 382 ? 37.405  -19.549 -6.007  1.00 86.19 382 A 1 
ATOM   3084 O OD2 . ASP A 1 382 ? 37.240  -20.941 -4.277  1.00 86.20 382 A 1 
ATOM   3085 N N   . VAL A 1 383 ? 32.706  -17.891 -4.077  1.00 97.03 383 A 1 
ATOM   3086 C CA  . VAL A 1 383 ? 31.288  -17.516 -4.154  1.00 97.39 383 A 1 
ATOM   3087 C C   . VAL A 1 383 ? 31.167  -15.996 -4.327  1.00 97.64 383 A 1 
ATOM   3088 O O   . VAL A 1 383 ? 31.846  -15.256 -3.608  1.00 96.68 383 A 1 
ATOM   3089 C CB  . VAL A 1 383 ? 30.525  -17.997 -2.903  1.00 96.34 383 A 1 
ATOM   3090 C CG1 . VAL A 1 383 ? 29.032  -17.655 -2.967  1.00 90.41 383 A 1 
ATOM   3091 C CG2 . VAL A 1 383 ? 30.646  -19.520 -2.750  1.00 90.57 383 A 1 
ATOM   3092 N N   . PRO A 1 384 ? 30.322  -15.499 -5.250  1.00 97.70 384 A 1 
ATOM   3093 C CA  . PRO A 1 384 ? 30.091  -14.068 -5.414  1.00 97.75 384 A 1 
ATOM   3094 C C   . PRO A 1 384 ? 29.326  -13.455 -4.234  1.00 97.79 384 A 1 
ATOM   3095 O O   . PRO A 1 384 ? 28.542  -14.110 -3.541  1.00 97.21 384 A 1 
ATOM   3096 C CB  . PRO A 1 384 ? 29.325  -13.924 -6.731  1.00 97.09 384 A 1 
ATOM   3097 C CG  . PRO A 1 384 ? 28.584  -15.252 -6.846  1.00 94.72 384 A 1 
ATOM   3098 C CD  . PRO A 1 384 ? 29.563  -16.244 -6.240  1.00 97.33 384 A 1 
ATOM   3099 N N   . PHE A 1 385 ? 29.525  -12.148 -4.050  1.00 97.21 385 A 1 
ATOM   3100 C CA  . PHE A 1 385 ? 28.885  -11.344 -3.015  1.00 97.16 385 A 1 
ATOM   3101 C C   . PHE A 1 385 ? 28.075  -10.211 -3.636  1.00 97.04 385 A 1 
ATOM   3102 O O   . PHE A 1 385 ? 28.519  -9.555  -4.579  1.00 96.17 385 A 1 
ATOM   3103 C CB  . PHE A 1 385 ? 29.930  -10.796 -2.037  1.00 96.98 385 A 1 
ATOM   3104 C CG  . PHE A 1 385 ? 30.428  -11.789 -1.003  1.00 97.07 385 A 1 
ATOM   3105 C CD1 . PHE A 1 385 ? 30.114  -11.603 0.359   1.00 95.80 385 A 1 
ATOM   3106 C CD2 . PHE A 1 385 ? 31.200  -12.897 -1.386  1.00 96.10 385 A 1 
ATOM   3107 C CE1 . PHE A 1 385 ? 30.560  -12.524 1.322   1.00 95.45 385 A 1 
ATOM   3108 C CE2 . PHE A 1 385 ? 31.637  -13.826 -0.427  1.00 95.44 385 A 1 
ATOM   3109 C CZ  . PHE A 1 385 ? 31.317  -13.641 0.927   1.00 96.13 385 A 1 
ATOM   3110 N N   . LEU A 1 386 ? 26.907  -9.935  -3.063  1.00 96.50 386 A 1 
ATOM   3111 C CA  . LEU A 1 386 ? 26.051  -8.810  -3.408  1.00 96.07 386 A 1 
ATOM   3112 C C   . LEU A 1 386 ? 25.949  -7.877  -2.198  1.00 95.64 386 A 1 
ATOM   3113 O O   . LEU A 1 386 ? 25.444  -8.280  -1.153  1.00 94.58 386 A 1 
ATOM   3114 C CB  . LEU A 1 386 ? 24.687  -9.377  -3.835  1.00 95.89 386 A 1 
ATOM   3115 C CG  . LEU A 1 386 ? 23.753  -8.328  -4.440  1.00 94.84 386 A 1 
ATOM   3116 C CD1 . LEU A 1 386 ? 24.190  -7.954  -5.856  1.00 92.43 386 A 1 
ATOM   3117 C CD2 . LEU A 1 386 ? 22.339  -8.909  -4.502  1.00 92.67 386 A 1 
ATOM   3118 N N   . LEU A 1 387 ? 26.437  -6.646  -2.324  1.00 94.88 387 A 1 
ATOM   3119 C CA  . LEU A 1 387 ? 26.584  -5.714  -1.209  1.00 93.60 387 A 1 
ATOM   3120 C C   . LEU A 1 387 ? 25.842  -4.414  -1.490  1.00 93.72 387 A 1 
ATOM   3121 O O   . LEU A 1 387 ? 26.043  -3.807  -2.543  1.00 91.43 387 A 1 
ATOM   3122 C CB  . LEU A 1 387 ? 28.070  -5.403  -0.933  1.00 89.10 387 A 1 
ATOM   3123 C CG  . LEU A 1 387 ? 28.928  -6.581  -0.432  1.00 83.38 387 A 1 
ATOM   3124 C CD1 . LEU A 1 387 ? 29.327  -7.559  -1.535  1.00 77.70 387 A 1 
ATOM   3125 C CD2 . LEU A 1 387 ? 30.239  -6.043  0.146   1.00 78.55 387 A 1 
ATOM   3126 N N   . GLY A 1 388 ? 25.045  -3.931  -0.522  1.00 90.58 388 A 1 
ATOM   3127 C CA  . GLY A 1 388 ? 24.580  -2.549  -0.500  1.00 88.53 388 A 1 
ATOM   3128 C C   . GLY A 1 388 ? 25.711  -1.599  -0.085  1.00 87.89 388 A 1 
ATOM   3129 O O   . GLY A 1 388 ? 26.310  -1.782  0.973   1.00 85.35 388 A 1 
ATOM   3130 N N   . ASN A 1 389 ? 26.022  -0.588  -0.917  1.00 87.28 389 A 1 
ATOM   3131 C CA  . ASN A 1 389 ? 27.064  0.413   -0.654  1.00 87.61 389 A 1 
ATOM   3132 C C   . ASN A 1 389 ? 26.773  1.733   -1.385  1.00 86.95 389 A 1 
ATOM   3133 O O   . ASN A 1 389 ? 25.996  1.777   -2.338  1.00 83.46 389 A 1 
ATOM   3134 C CB  . ASN A 1 389 ? 28.433  -0.166  -1.065  1.00 85.41 389 A 1 
ATOM   3135 C CG  . ASN A 1 389 ? 29.604  0.670   -0.568  1.00 82.64 389 A 1 
ATOM   3136 O OD1 . ASN A 1 389 ? 30.327  1.296   -1.328  1.00 75.57 389 A 1 
ATOM   3137 N ND2 . ASN A 1 389 ? 29.829  0.714   0.720   1.00 75.38 389 A 1 
ATOM   3138 N N   . ASP A 1 390 ? 27.435  2.809   -0.950  1.00 85.53 390 A 1 
ATOM   3139 C CA  . ASP A 1 390 ? 27.449  4.096   -1.643  1.00 85.11 390 A 1 
ATOM   3140 C C   . ASP A 1 390 ? 28.438  4.059   -2.827  1.00 85.33 390 A 1 
ATOM   3141 O O   . ASP A 1 390 ? 29.658  3.994   -2.636  1.00 84.32 390 A 1 
ATOM   3142 C CB  . ASP A 1 390 ? 27.785  5.182   -0.613  1.00 82.16 390 A 1 
ATOM   3143 C CG  . ASP A 1 390 ? 27.818  6.600   -1.179  1.00 79.08 390 A 1 
ATOM   3144 O OD1 . ASP A 1 390 ? 27.646  6.773   -2.406  1.00 74.55 390 A 1 
ATOM   3145 O OD2 . ASP A 1 390 ? 28.059  7.517   -0.360  1.00 72.61 390 A 1 
ATOM   3146 N N   . ASP A 1 391 ? 27.923  4.108   -4.063  1.00 87.31 391 A 1 
ATOM   3147 C CA  . ASP A 1 391 ? 28.730  4.233   -5.286  1.00 87.97 391 A 1 
ATOM   3148 C C   . ASP A 1 391 ? 29.089  5.700   -5.566  1.00 88.80 391 A 1 
ATOM   3149 O O   . ASP A 1 391 ? 28.753  6.266   -6.614  1.00 87.04 391 A 1 
ATOM   3150 C CB  . ASP A 1 391 ? 28.039  3.537   -6.475  1.00 86.87 391 A 1 
ATOM   3151 C CG  . ASP A 1 391 ? 28.909  3.503   -7.742  1.00 85.40 391 A 1 
ATOM   3152 O OD1 . ASP A 1 391 ? 30.153  3.391   -7.669  1.00 81.62 391 A 1 
ATOM   3153 O OD2 . ASP A 1 391 ? 28.362  3.574   -8.868  1.00 80.72 391 A 1 
ATOM   3154 N N   . ALA A 1 392 ? 29.769  6.340   -4.610  1.00 89.43 392 A 1 
ATOM   3155 C CA  . ALA A 1 392 ? 30.188  7.728   -4.735  1.00 89.39 392 A 1 
ATOM   3156 C C   . ALA A 1 392 ? 31.123  7.946   -5.936  1.00 89.68 392 A 1 
ATOM   3157 O O   . ALA A 1 392 ? 32.134  7.261   -6.112  1.00 88.21 392 A 1 
ATOM   3158 C CB  . ALA A 1 392 ? 30.840  8.183   -3.432  1.00 87.95 392 A 1 
ATOM   3159 N N   . ARG A 1 393 ? 30.820  8.975   -6.736  1.00 90.90 393 A 1 
ATOM   3160 C CA  . ARG A 1 393 ? 31.599  9.385   -7.915  1.00 91.15 393 A 1 
ATOM   3161 C C   . ARG A 1 393 ? 31.991  10.853  -7.828  1.00 91.81 393 A 1 
ATOM   3162 O O   . ARG A 1 393 ? 31.345  11.639  -7.144  1.00 89.06 393 A 1 
ATOM   3163 C CB  . ARG A 1 393 ? 30.807  9.107   -9.203  1.00 89.46 393 A 1 
ATOM   3164 C CG  . ARG A 1 393 ? 30.384  7.641   -9.384  1.00 87.80 393 A 1 
ATOM   3165 C CD  . ARG A 1 393 ? 31.580  6.686   -9.499  1.00 86.95 393 A 1 
ATOM   3166 N NE  . ARG A 1 393 ? 31.112  5.297   -9.599  1.00 86.12 393 A 1 
ATOM   3167 C CZ  . ARG A 1 393 ? 31.718  4.288   -10.191 1.00 86.89 393 A 1 
ATOM   3168 N NH1 . ARG A 1 393 ? 32.846  4.413   -10.822 1.00 77.30 393 A 1 
ATOM   3169 N NH2 . ARG A 1 393 ? 31.172  3.111   -10.145 1.00 78.60 393 A 1 
ATOM   3170 N N   . LYS A 1 394 ? 33.040  11.244  -8.560  1.00 90.45 394 A 1 
ATOM   3171 C CA  . LYS A 1 394 ? 33.421  12.644  -8.738  1.00 90.37 394 A 1 
ATOM   3172 C C   . LYS A 1 394 ? 32.834  13.156  -10.046 1.00 90.89 394 A 1 
ATOM   3173 O O   . LYS A 1 394 ? 33.282  12.733  -11.110 1.00 88.34 394 A 1 
ATOM   3174 C CB  . LYS A 1 394 ? 34.949  12.757  -8.658  1.00 88.58 394 A 1 
ATOM   3175 C CG  . LYS A 1 394 ? 35.420  14.214  -8.614  1.00 82.36 394 A 1 
ATOM   3176 C CD  . LYS A 1 394 ? 36.914  14.258  -8.266  1.00 82.79 394 A 1 
ATOM   3177 C CE  . LYS A 1 394 ? 37.376  15.705  -8.070  1.00 75.23 394 A 1 
ATOM   3178 N NZ  . LYS A 1 394 ? 38.660  15.765  -7.323  1.00 69.22 394 A 1 
ATOM   3179 N N   . ASP A 1 395 ? 31.845  14.052  -9.968  1.00 90.61 395 A 1 
ATOM   3180 C CA  . ASP A 1 395 ? 31.199  14.653  -11.137 1.00 90.11 395 A 1 
ATOM   3181 C C   . ASP A 1 395 ? 30.942  16.158  -10.914 1.00 90.15 395 A 1 
ATOM   3182 O O   . ASP A 1 395 ? 29.941  16.544  -10.308 1.00 88.54 395 A 1 
ATOM   3183 C CB  . ASP A 1 395 ? 29.915  13.887  -11.499 1.00 88.92 395 A 1 
ATOM   3184 C CG  . ASP A 1 395 ? 29.354  14.329  -12.854 1.00 86.21 395 A 1 
ATOM   3185 O OD1 . ASP A 1 395 ? 29.723  15.433  -13.332 1.00 83.46 395 A 1 
ATOM   3186 O OD2 . ASP A 1 395 ? 28.571  13.549  -13.440 1.00 82.71 395 A 1 
ATOM   3187 N N   . PRO A 1 396 ? 31.832  17.042  -11.418 1.00 90.14 396 A 1 
ATOM   3188 C CA  . PRO A 1 396 ? 31.664  18.492  -11.312 1.00 88.78 396 A 1 
ATOM   3189 C C   . PRO A 1 396 ? 30.422  19.051  -12.020 1.00 88.69 396 A 1 
ATOM   3190 O O   . PRO A 1 396 ? 29.990  20.160  -11.703 1.00 86.89 396 A 1 
ATOM   3191 C CB  . PRO A 1 396 ? 32.934  19.096  -11.929 1.00 88.77 396 A 1 
ATOM   3192 C CG  . PRO A 1 396 ? 33.963  17.973  -11.847 1.00 88.14 396 A 1 
ATOM   3193 C CD  . PRO A 1 396 ? 33.117  16.719  -12.014 1.00 92.12 396 A 1 
ATOM   3194 N N   . ALA A 1 397 ? 29.866  18.329  -13.002 1.00 90.49 397 A 1 
ATOM   3195 C CA  . ALA A 1 397 ? 28.680  18.777  -13.726 1.00 88.44 397 A 1 
ATOM   3196 C C   . ALA A 1 397 ? 27.402  18.610  -12.887 1.00 87.88 397 A 1 
ATOM   3197 O O   . ALA A 1 397 ? 26.486  19.429  -12.991 1.00 85.83 397 A 1 
ATOM   3198 C CB  . ALA A 1 397 ? 28.591  18.009  -15.053 1.00 88.98 397 A 1 
ATOM   3199 N N   . VAL A 1 398 ? 27.358  17.576  -12.035 1.00 88.85 398 A 1 
ATOM   3200 C CA  . VAL A 1 398 ? 26.242  17.302  -11.121 1.00 86.98 398 A 1 
ATOM   3201 C C   . VAL A 1 398 ? 26.434  18.036  -9.790  1.00 87.22 398 A 1 
ATOM   3202 O O   . VAL A 1 398 ? 25.518  18.717  -9.322  1.00 84.87 398 A 1 
ATOM   3203 C CB  . VAL A 1 398 ? 26.075  15.784  -10.911 1.00 86.25 398 A 1 
ATOM   3204 C CG1 . VAL A 1 398 ? 24.927  15.471  -9.945  1.00 81.11 398 A 1 
ATOM   3205 C CG2 . VAL A 1 398 ? 25.771  15.076  -12.239 1.00 82.29 398 A 1 
ATOM   3206 N N   . ASN A 1 399 ? 27.626  17.956  -9.197  1.00 88.77 399 A 1 
ATOM   3207 C CA  . ASN A 1 399 ? 27.985  18.665  -7.972  1.00 88.56 399 A 1 
ATOM   3208 C C   . ASN A 1 399 ? 29.134  19.662  -8.221  1.00 89.35 399 A 1 
ATOM   3209 O O   . ASN A 1 399 ? 30.309  19.282  -8.183  1.00 87.99 399 A 1 
ATOM   3210 C CB  . ASN A 1 399 ? 28.315  17.661  -6.853  1.00 86.50 399 A 1 
ATOM   3211 C CG  . ASN A 1 399 ? 28.606  18.359  -5.532  1.00 85.69 399 A 1 
ATOM   3212 O OD1 . ASN A 1 399 ? 28.415  19.563  -5.387  1.00 81.02 399 A 1 
ATOM   3213 N ND2 . ASN A 1 399 ? 29.057  17.634  -4.535  1.00 80.52 399 A 1 
ATOM   3214 N N   . PRO A 1 400 ? 28.846  20.972  -8.435  1.00 90.02 400 A 1 
ATOM   3215 C CA  . PRO A 1 400 ? 29.877  21.985  -8.661  1.00 88.13 400 A 1 
ATOM   3216 C C   . PRO A 1 400 ? 30.646  22.387  -7.389  1.00 88.74 400 A 1 
ATOM   3217 O O   . PRO A 1 400 ? 31.564  23.204  -7.465  1.00 85.58 400 A 1 
ATOM   3218 C CB  . PRO A 1 400 ? 29.120  23.166  -9.279  1.00 86.04 400 A 1 
ATOM   3219 C CG  . PRO A 1 400 ? 27.737  23.066  -8.637  1.00 84.15 400 A 1 
ATOM   3220 C CD  . PRO A 1 400 ? 27.516  21.557  -8.544  1.00 88.10 400 A 1 
ATOM   3221 N N   . ASN A 1 401 ? 30.294  21.858  -6.213  1.00 90.75 401 A 1 
ATOM   3222 C CA  . ASN A 1 401 ? 30.910  22.232  -4.945  1.00 89.67 401 A 1 
ATOM   3223 C C   . ASN A 1 401 ? 32.308  21.604  -4.786  1.00 90.38 401 A 1 
ATOM   3224 O O   . ASN A 1 401 ? 32.456  20.432  -4.441  1.00 89.12 401 A 1 
ATOM   3225 C CB  . ASN A 1 401 ? 29.969  21.876  -3.784  1.00 86.66 401 A 1 
ATOM   3226 C CG  . ASN A 1 401 ? 30.514  22.357  -2.452  1.00 81.73 401 A 1 
ATOM   3227 O OD1 . ASN A 1 401 ? 31.508  23.066  -2.382  1.00 76.06 401 A 1 
ATOM   3228 N ND2 . ASN A 1 401 ? 29.890  21.992  -1.362  1.00 75.77 401 A 1 
ATOM   3229 N N   . ALA A 1 402 ? 33.339  22.420  -4.976  1.00 89.39 402 A 1 
ATOM   3230 C CA  . ALA A 1 402 ? 34.726  21.987  -4.835  1.00 89.31 402 A 1 
ATOM   3231 C C   . ALA A 1 402 ? 35.108  21.604  -3.390  1.00 88.72 402 A 1 
ATOM   3232 O O   . ALA A 1 402 ? 35.981  20.762  -3.205  1.00 84.93 402 A 1 
ATOM   3233 C CB  . ALA A 1 402 ? 35.632  23.099  -5.374  1.00 88.72 402 A 1 
ATOM   3234 N N   . SER A 1 403 ? 34.460  22.187  -2.361  1.00 89.43 403 A 1 
ATOM   3235 C CA  . SER A 1 403 ? 34.745  21.819  -0.962  1.00 87.29 403 A 1 
ATOM   3236 C C   . SER A 1 403 ? 34.272  20.410  -0.602  1.00 86.85 403 A 1 
ATOM   3237 O O   . SER A 1 403 ? 34.837  19.802  0.302   1.00 83.50 403 A 1 
ATOM   3238 C CB  . SER A 1 403 ? 34.164  22.841  0.024   1.00 87.27 403 A 1 
ATOM   3239 O OG  . SER A 1 403 ? 32.754  22.850  0.066   1.00 78.43 403 A 1 
ATOM   3240 N N   . ASP A 1 404 ? 33.299  19.876  -1.335  1.00 89.46 404 A 1 
ATOM   3241 C CA  . ASP A 1 404 ? 32.848  18.479  -1.259  1.00 88.22 404 A 1 
ATOM   3242 C C   . ASP A 1 404 ? 33.472  17.620  -2.374  1.00 89.44 404 A 1 
ATOM   3243 O O   . ASP A 1 404 ? 32.959  16.558  -2.731  1.00 84.19 404 A 1 
ATOM   3244 C CB  . ASP A 1 404 ? 31.313  18.445  -1.258  1.00 83.68 404 A 1 
ATOM   3245 C CG  . ASP A 1 404 ? 30.726  17.101  -0.811  1.00 75.64 404 A 1 
ATOM   3246 O OD1 . ASP A 1 404 ? 31.365  16.386  -0.005  1.00 69.52 404 A 1 
ATOM   3247 O OD2 . ASP A 1 404 ? 29.598  16.801  -1.253  1.00 71.43 404 A 1 
ATOM   3248 N N   . GLN A 1 405 ? 34.554  18.105  -2.981  1.00 88.63 405 A 1 
ATOM   3249 C CA  . GLN A 1 405 ? 35.329  17.450  -4.038  1.00 88.94 405 A 1 
ATOM   3250 C C   . GLN A 1 405 ? 34.506  17.031  -5.264  1.00 91.41 405 A 1 
ATOM   3251 O O   . GLN A 1 405 ? 34.890  16.108  -5.997  1.00 88.34 405 A 1 
ATOM   3252 C CB  . GLN A 1 405 ? 36.076  16.268  -3.446  1.00 86.91 405 A 1 
ATOM   3253 C CG  . GLN A 1 405 ? 37.008  16.648  -2.290  1.00 83.19 405 A 1 
ATOM   3254 C CD  . GLN A 1 405 ? 37.557  15.387  -1.669  1.00 76.77 405 A 1 
ATOM   3255 O OE1 . GLN A 1 405 ? 37.066  14.297  -1.900  1.00 69.38 405 A 1 
ATOM   3256 N NE2 . GLN A 1 405 ? 38.600  15.485  -0.891  1.00 66.96 405 A 1 
ATOM   3257 N N   . HIS A 1 406 ? 33.391  17.723  -5.502  1.00 87.93 406 A 1 
ATOM   3258 C CA  . HIS A 1 406 ? 32.432  17.371  -6.540  1.00 89.17 406 A 1 
ATOM   3259 C C   . HIS A 1 406 ? 31.861  15.949  -6.380  1.00 90.73 406 A 1 
ATOM   3260 O O   . HIS A 1 406 ? 31.558  15.291  -7.376  1.00 87.66 406 A 1 
ATOM   3261 C CB  . HIS A 1 406 ? 33.036  17.618  -7.928  1.00 88.57 406 A 1 
ATOM   3262 C CG  . HIS A 1 406 ? 33.733  18.944  -8.071  1.00 89.72 406 A 1 
ATOM   3263 N ND1 . HIS A 1 406 ? 33.131  20.173  -8.078  1.00 79.43 406 A 1 
ATOM   3264 C CD2 . HIS A 1 406 ? 35.079  19.153  -8.226  1.00 82.19 406 A 1 
ATOM   3265 C CE1 . HIS A 1 406 ? 34.085  21.102  -8.244  1.00 85.60 406 A 1 
ATOM   3266 N NE2 . HIS A 1 406 ? 35.291  20.529  -8.336  1.00 86.30 406 A 1 
ATOM   3267 N N   . ARG A 1 407 ? 31.759  15.454  -5.136  1.00 89.07 407 A 1 
ATOM   3268 C CA  . ARG A 1 407 ? 31.223  14.116  -4.848  1.00 89.29 407 A 1 
ATOM   3269 C C   . ARG A 1 407 ? 29.733  14.053  -5.160  1.00 88.86 407 A 1 
ATOM   3270 O O   . ARG A 1 407 ? 28.973  14.962  -4.842  1.00 88.18 407 A 1 
ATOM   3271 C CB  . ARG A 1 407 ? 31.544  13.714  -3.397  1.00 88.70 407 A 1 
ATOM   3272 C CG  . ARG A 1 407 ? 31.203  12.241  -3.129  1.00 87.58 407 A 1 
ATOM   3273 C CD  . ARG A 1 407 ? 31.581  11.803  -1.710  1.00 86.56 407 A 1 
ATOM   3274 N NE  . ARG A 1 407 ? 30.750  12.492  -0.700  1.00 79.66 407 A 1 
ATOM   3275 C CZ  . ARG A 1 407 ? 31.154  13.198  0.333   1.00 78.95 407 A 1 
ATOM   3276 N NH1 . ARG A 1 407 ? 32.402  13.239  0.713   1.00 70.16 407 A 1 
ATOM   3277 N NH2 . ARG A 1 407 ? 30.292  13.906  0.991   1.00 67.91 407 A 1 
ATOM   3278 N N   . VAL A 1 408 ? 29.333  12.966  -5.800  1.00 90.27 408 A 1 
ATOM   3279 C CA  . VAL A 1 408 ? 27.944  12.605  -6.082  1.00 90.37 408 A 1 
ATOM   3280 C C   . VAL A 1 408 ? 27.730  11.201  -5.545  1.00 90.87 408 A 1 
ATOM   3281 O O   . VAL A 1 408 ? 28.360  10.257  -6.039  1.00 89.42 408 A 1 
ATOM   3282 C CB  . VAL A 1 408 ? 27.644  12.679  -7.587  1.00 89.50 408 A 1 
ATOM   3283 C CG1 . VAL A 1 408 ? 26.180  12.342  -7.870  1.00 82.92 408 A 1 
ATOM   3284 C CG2 . VAL A 1 408 ? 27.923  14.084  -8.141  1.00 84.33 408 A 1 
ATOM   3285 N N   . ASP A 1 409 ? 26.867  11.069  -4.547  1.00 91.86 409 A 1 
ATOM   3286 C CA  . ASP A 1 409 ? 26.604  9.814   -3.852  1.00 91.59 409 A 1 
ATOM   3287 C C   . ASP A 1 409 ? 25.420  9.080   -4.512  1.00 91.86 409 A 1 
ATOM   3288 O O   . ASP A 1 409 ? 24.386  9.678   -4.825  1.00 90.87 409 A 1 
ATOM   3289 C CB  . ASP A 1 409 ? 26.387  10.095  -2.348  1.00 90.01 409 A 1 
ATOM   3290 C CG  . ASP A 1 409 ? 27.642  10.631  -1.620  1.00 88.36 409 A 1 
ATOM   3291 O OD1 . ASP A 1 409 ? 28.764  10.171  -1.918  1.00 83.35 409 A 1 
ATOM   3292 O OD2 . ASP A 1 409 ? 27.527  11.502  -0.727  1.00 82.91 409 A 1 
ATOM   3293 N N   . TYR A 1 410 ? 25.570  7.782   -4.737  1.00 91.33 410 A 1 
ATOM   3294 C CA  . TYR A 1 410 ? 24.531  6.907   -5.286  1.00 91.44 410 A 1 
ATOM   3295 C C   . TYR A 1 410 ? 24.278  5.749   -4.327  1.00 91.20 410 A 1 
ATOM   3296 O O   . TYR A 1 410 ? 25.174  4.930   -4.106  1.00 88.91 410 A 1 
ATOM   3297 C CB  . TYR A 1 410 ? 24.932  6.357   -6.663  1.00 91.40 410 A 1 
ATOM   3298 C CG  . TYR A 1 410 ? 25.069  7.387   -7.763  1.00 91.91 410 A 1 
ATOM   3299 C CD1 . TYR A 1 410 ? 23.973  7.681   -8.595  1.00 88.40 410 A 1 
ATOM   3300 C CD2 . TYR A 1 410 ? 26.299  8.045   -7.965  1.00 89.63 410 A 1 
ATOM   3301 C CE1 . TYR A 1 410 ? 24.098  8.632   -9.623  1.00 88.72 410 A 1 
ATOM   3302 C CE2 . TYR A 1 410 ? 26.428  9.002   -8.989  1.00 88.96 410 A 1 
ATOM   3303 C CZ  . TYR A 1 410 ? 25.328  9.297   -9.819  1.00 90.80 410 A 1 
ATOM   3304 O OH  . TYR A 1 410 ? 25.453  10.227  -10.802 1.00 89.06 410 A 1 
ATOM   3305 N N   . ASN A 1 411 ? 23.047  5.609   -3.818  1.00 91.67 411 A 1 
ATOM   3306 C CA  . ASN A 1 411 ? 22.650  4.396   -3.105  1.00 91.90 411 A 1 
ATOM   3307 C C   . ASN A 1 411 ? 22.629  3.233   -4.104  1.00 92.63 411 A 1 
ATOM   3308 O O   . ASN A 1 411 ? 21.868  3.256   -5.075  1.00 91.81 411 A 1 
ATOM   3309 C CB  . ASN A 1 411 ? 21.299  4.629   -2.406  1.00 90.26 411 A 1 
ATOM   3310 C CG  . ASN A 1 411 ? 20.907  3.498   -1.473  1.00 88.61 411 A 1 
ATOM   3311 O OD1 . ASN A 1 411 ? 21.341  2.363   -1.593  1.00 81.44 411 A 1 
ATOM   3312 N ND2 . ASN A 1 411 ? 20.049  3.772   -0.520  1.00 81.27 411 A 1 
ATOM   3313 N N   . ALA A 1 412 ? 23.502  2.251   -3.904  1.00 92.99 412 A 1 
ATOM   3314 C CA  . ALA A 1 412 ? 23.784  1.242   -4.906  1.00 93.32 412 A 1 
ATOM   3315 C C   . ALA A 1 412 ? 23.919  -0.168  -4.331  1.00 93.13 412 A 1 
ATOM   3316 O O   . ALA A 1 412 ? 24.198  -0.383  -3.152  1.00 92.37 412 A 1 
ATOM   3317 C CB  . ALA A 1 412 ? 25.034  1.660   -5.693  1.00 93.38 412 A 1 
ATOM   3318 N N   . VAL A 1 413 ? 23.754  -1.139  -5.216  1.00 95.08 413 A 1 
ATOM   3319 C CA  . VAL A 1 413 ? 24.082  -2.542  -4.982  1.00 95.27 413 A 1 
ATOM   3320 C C   . VAL A 1 413 ? 25.212  -2.935  -5.917  1.00 95.27 413 A 1 
ATOM   3321 O O   . VAL A 1 413 ? 25.117  -2.754  -7.132  1.00 94.43 413 A 1 
ATOM   3322 C CB  . VAL A 1 413 ? 22.846  -3.435  -5.157  1.00 94.63 413 A 1 
ATOM   3323 C CG1 . VAL A 1 413 ? 23.220  -4.915  -5.053  1.00 90.96 413 A 1 
ATOM   3324 C CG2 . VAL A 1 413 ? 21.804  -3.136  -4.076  1.00 91.31 413 A 1 
ATOM   3325 N N   . MET A 1 414 ? 26.279  -3.477  -5.346  1.00 95.19 414 A 1 
ATOM   3326 C CA  . MET A 1 414 ? 27.487  -3.881  -6.058  1.00 94.99 414 A 1 
ATOM   3327 C C   . MET A 1 414 ? 27.626  -5.403  -6.033  1.00 95.47 414 A 1 
ATOM   3328 O O   . MET A 1 414 ? 27.537  -6.024  -4.972  1.00 94.87 414 A 1 
ATOM   3329 C CB  . MET A 1 414 ? 28.716  -3.218  -5.429  1.00 93.94 414 A 1 
ATOM   3330 C CG  . MET A 1 414 ? 28.663  -1.687  -5.465  1.00 90.98 414 A 1 
ATOM   3331 S SD  . MET A 1 414 ? 30.175  -0.927  -4.821  1.00 89.53 414 A 1 
ATOM   3332 C CE  . MET A 1 414 ? 29.713  0.817   -4.959  1.00 79.74 414 A 1 
ATOM   3333 N N   . TYR A 1 415 ? 27.877  -5.999  -7.198  1.00 95.73 415 A 1 
ATOM   3334 C CA  . TYR A 1 415 ? 28.092  -7.435  -7.360  1.00 96.23 415 A 1 
ATOM   3335 C C   . TYR A 1 415 ? 29.586  -7.731  -7.518  1.00 96.02 415 A 1 
ATOM   3336 O O   . TYR A 1 415 ? 30.227  -7.250  -8.455  1.00 95.38 415 A 1 
ATOM   3337 C CB  . TYR A 1 415 ? 27.263  -7.930  -8.547  1.00 96.43 415 A 1 
ATOM   3338 C CG  . TYR A 1 415 ? 27.349  -9.424  -8.788  1.00 96.81 415 A 1 
ATOM   3339 C CD1 . TYR A 1 415 ? 27.980  -9.914  -9.946  1.00 94.77 415 A 1 
ATOM   3340 C CD2 . TYR A 1 415 ? 26.789  -10.326 -7.865  1.00 95.40 415 A 1 
ATOM   3341 C CE1 . TYR A 1 415 ? 28.042  -11.298 -10.184 1.00 95.14 415 A 1 
ATOM   3342 C CE2 . TYR A 1 415 ? 26.859  -11.714 -8.095  1.00 95.29 415 A 1 
ATOM   3343 C CZ  . TYR A 1 415 ? 27.485  -12.202 -9.261  1.00 96.16 415 A 1 
ATOM   3344 O OH  . TYR A 1 415 ? 27.557  -13.535 -9.488  1.00 95.46 415 A 1 
ATOM   3345 N N   . PHE A 1 416 ? 30.136  -8.499  -6.587  1.00 96.33 416 A 1 
ATOM   3346 C CA  . PHE A 1 416 ? 31.557  -8.828  -6.522  1.00 96.12 416 A 1 
ATOM   3347 C C   . PHE A 1 416 ? 31.812  -10.291 -6.862  1.00 96.52 416 A 1 
ATOM   3348 O O   . PHE A 1 416 ? 31.243  -11.189 -6.245  1.00 96.05 416 A 1 
ATOM   3349 C CB  . PHE A 1 416 ? 32.128  -8.493  -5.140  1.00 95.54 416 A 1 
ATOM   3350 C CG  . PHE A 1 416 ? 32.358  -7.014  -4.910  1.00 95.24 416 A 1 
ATOM   3351 C CD1 . PHE A 1 416 ? 33.609  -6.444  -5.217  1.00 93.40 416 A 1 
ATOM   3352 C CD2 . PHE A 1 416 ? 31.328  -6.204  -4.397  1.00 93.96 416 A 1 
ATOM   3353 C CE1 . PHE A 1 416 ? 33.828  -5.072  -5.011  1.00 93.03 416 A 1 
ATOM   3354 C CE2 . PHE A 1 416 ? 31.545  -4.831  -4.199  1.00 93.14 416 A 1 
ATOM   3355 C CZ  . PHE A 1 416 ? 32.795  -4.265  -4.505  1.00 93.17 416 A 1 
ATOM   3356 N N   . GLU A 1 417 ? 32.754  -10.522 -7.768  1.00 96.13 417 A 1 
ATOM   3357 C CA  . GLU A 1 417 ? 33.291  -11.839 -8.109  1.00 95.95 417 A 1 
ATOM   3358 C C   . GLU A 1 417 ? 34.808  -11.812 -7.898  1.00 95.43 417 A 1 
ATOM   3359 O O   . GLU A 1 417 ? 35.523  -11.016 -8.521  1.00 93.67 417 A 1 
ATOM   3360 C CB  . GLU A 1 417 ? 32.932  -12.202 -9.553  1.00 95.50 417 A 1 
ATOM   3361 C CG  . GLU A 1 417 ? 31.422  -12.370 -9.752  1.00 93.63 417 A 1 
ATOM   3362 C CD  . GLU A 1 417 ? 31.075  -12.627 -11.219 1.00 93.53 417 A 1 
ATOM   3363 O OE1 . GLU A 1 417 ? 30.911  -13.806 -11.588 1.00 85.68 417 A 1 
ATOM   3364 O OE2 . GLU A 1 417 ? 30.989  -11.623 -11.965 1.00 86.99 417 A 1 
ATOM   3365 N N   . LYS A 1 418 ? 35.314  -12.642 -6.976  1.00 94.46 418 A 1 
ATOM   3366 C CA  . LYS A 1 418 ? 36.748  -12.705 -6.625  1.00 93.88 418 A 1 
ATOM   3367 C C   . LYS A 1 418 ? 37.365  -11.326 -6.329  1.00 94.12 418 A 1 
ATOM   3368 O O   . LYS A 1 418 ? 38.449  -10.994 -6.804  1.00 89.89 418 A 1 
ATOM   3369 C CB  . LYS A 1 418 ? 37.527  -13.495 -7.694  1.00 92.44 418 A 1 
ATOM   3370 C CG  . LYS A 1 418 ? 36.991  -14.923 -7.846  1.00 89.36 418 A 1 
ATOM   3371 C CD  . LYS A 1 418 ? 37.866  -15.768 -8.772  1.00 81.09 418 A 1 
ATOM   3372 C CE  . LYS A 1 418 ? 37.306  -17.192 -8.713  1.00 75.35 418 A 1 
ATOM   3373 N NZ  . LYS A 1 418 ? 38.195  -18.196 -9.335  1.00 63.67 418 A 1 
ATOM   3374 N N   . GLY A 1 419 ? 36.645  -10.490 -5.573  1.00 93.50 419 A 1 
ATOM   3375 C CA  . GLY A 1 419 ? 37.079  -9.141  -5.183  1.00 92.47 419 A 1 
ATOM   3376 C C   . GLY A 1 419 ? 36.886  -8.054  -6.245  1.00 93.35 419 A 1 
ATOM   3377 O O   . GLY A 1 419 ? 37.085  -6.881  -5.935  1.00 91.50 419 A 1 
ATOM   3378 N N   . ASN A 1 420 ? 36.464  -8.386  -7.467  1.00 94.77 420 A 1 
ATOM   3379 C CA  . ASN A 1 420 ? 36.195  -7.417  -8.528  1.00 94.81 420 A 1 
ATOM   3380 C C   . ASN A 1 420 ? 34.707  -7.071  -8.574  1.00 95.05 420 A 1 
ATOM   3381 O O   . ASN A 1 420 ? 33.871  -7.968  -8.669  1.00 93.71 420 A 1 
ATOM   3382 C CB  . ASN A 1 420 ? 36.675  -7.968  -9.876  1.00 93.95 420 A 1 
ATOM   3383 C CG  . ASN A 1 420 ? 38.161  -8.250  -9.873  1.00 87.97 420 A 1 
ATOM   3384 O OD1 . ASN A 1 420 ? 38.992  -7.368  -9.740  1.00 79.14 420 A 1 
ATOM   3385 N ND2 . ASN A 1 420 ? 38.546  -9.496  -10.004 1.00 77.99 420 A 1 
ATOM   3386 N N   . ASN A 1 421 ? 34.372  -5.772  -8.576  1.00 94.33 421 A 1 
ATOM   3387 C CA  . ASN A 1 421 ? 33.008  -5.313  -8.838  1.00 93.92 421 A 1 
ATOM   3388 C C   . ASN A 1 421 ? 32.707  -5.447  -10.337 1.00 93.90 421 A 1 
ATOM   3389 O O   . ASN A 1 421 ? 33.204  -4.656  -11.142 1.00 92.58 421 A 1 
ATOM   3390 C CB  . ASN A 1 421 ? 32.837  -3.872  -8.329  1.00 92.84 421 A 1 
ATOM   3391 C CG  . ASN A 1 421 ? 31.427  -3.339  -8.548  1.00 92.20 421 A 1 
ATOM   3392 O OD1 . ASN A 1 421 ? 30.505  -4.027  -8.938  1.00 84.93 421 A 1 
ATOM   3393 N ND2 . ASN A 1 421 ? 31.212  -2.066  -8.309  1.00 84.35 421 A 1 
ATOM   3394 N N   . THR A 1 422 ? 31.909  -6.440  -10.716 1.00 95.21 422 A 1 
ATOM   3395 C CA  . THR A 1 422 ? 31.602  -6.751  -12.121 1.00 95.09 422 A 1 
ATOM   3396 C C   . THR A 1 422 ? 30.317  -6.085  -12.603 1.00 95.05 422 A 1 
ATOM   3397 O O   . THR A 1 422 ? 30.172  -5.831  -13.801 1.00 93.53 422 A 1 
ATOM   3398 C CB  . THR A 1 422 ? 31.533  -8.266  -12.360 1.00 94.89 422 A 1 
ATOM   3399 O OG1 . THR A 1 422 ? 30.571  -8.869  -11.537 1.00 90.35 422 A 1 
ATOM   3400 C CG2 . THR A 1 422 ? 32.886  -8.924  -12.086 1.00 88.38 422 A 1 
ATOM   3401 N N   . LYS A 1 423 ? 29.394  -5.735  -11.686 1.00 94.94 423 A 1 
ATOM   3402 C CA  . LYS A 1 423 ? 28.170  -5.007  -12.025 1.00 95.24 423 A 1 
ATOM   3403 C C   . LYS A 1 423 ? 27.655  -4.189  -10.840 1.00 95.40 423 A 1 
ATOM   3404 O O   . LYS A 1 423 ? 27.740  -4.619  -9.696  1.00 94.34 423 A 1 
ATOM   3405 C CB  . LYS A 1 423 ? 27.116  -5.999  -12.555 1.00 94.94 423 A 1 
ATOM   3406 C CG  . LYS A 1 423 ? 25.947  -5.283  -13.245 1.00 93.30 423 A 1 
ATOM   3407 C CD  . LYS A 1 423 ? 25.124  -6.229  -14.122 1.00 91.33 423 A 1 
ATOM   3408 C CE  . LYS A 1 423 ? 24.068  -5.399  -14.856 1.00 86.08 423 A 1 
ATOM   3409 N NZ  . LYS A 1 423 ? 23.452  -6.128  -15.986 1.00 78.65 423 A 1 
ATOM   3410 N N   . THR A 1 424 ? 27.075  -3.020  -11.124 1.00 95.14 424 A 1 
ATOM   3411 C CA  . THR A 1 424 ? 26.470  -2.132  -10.127 1.00 95.02 424 A 1 
ATOM   3412 C C   . THR A 1 424 ? 25.062  -1.741  -10.563 1.00 95.25 424 A 1 
ATOM   3413 O O   . THR A 1 424 ? 24.847  -1.409  -11.727 1.00 94.07 424 A 1 
ATOM   3414 C CB  . THR A 1 424 ? 27.349  -0.889  -9.897  1.00 93.85 424 A 1 
ATOM   3415 O OG1 . THR A 1 424 ? 28.639  -1.277  -9.487  1.00 88.30 424 A 1 
ATOM   3416 C CG2 . THR A 1 424 ? 26.804  0.039   -8.817  1.00 88.77 424 A 1 
ATOM   3417 N N   . TYR A 1 425 ? 24.123  -1.755  -9.639  1.00 94.30 425 A 1 
ATOM   3418 C CA  . TYR A 1 425 ? 22.798  -1.156  -9.769  1.00 94.38 425 A 1 
ATOM   3419 C C   . TYR A 1 425 ? 22.706  0.065   -8.859  1.00 94.62 425 A 1 
ATOM   3420 O O   . TYR A 1 425 ? 23.108  -0.012  -7.706  1.00 93.98 425 A 1 
ATOM   3421 C CB  . TYR A 1 425 ? 21.723  -2.188  -9.408  1.00 94.33 425 A 1 
ATOM   3422 C CG  . TYR A 1 425 ? 20.336  -1.587  -9.265  1.00 94.68 425 A 1 
ATOM   3423 C CD1 . TYR A 1 425 ? 19.696  -1.552  -8.007  1.00 92.10 425 A 1 
ATOM   3424 C CD2 . TYR A 1 425 ? 19.704  -1.020  -10.384 1.00 93.09 425 A 1 
ATOM   3425 C CE1 . TYR A 1 425 ? 18.425  -0.960  -7.878  1.00 92.54 425 A 1 
ATOM   3426 C CE2 . TYR A 1 425 ? 18.438  -0.421  -10.258 1.00 92.22 425 A 1 
ATOM   3427 C CZ  . TYR A 1 425 ? 17.794  -0.394  -9.005  1.00 93.69 425 A 1 
ATOM   3428 O OH  . TYR A 1 425 ? 16.575  0.186   -8.899  1.00 92.72 425 A 1 
ATOM   3429 N N   . ARG A 1 426 ? 22.169  1.182   -9.358  1.00 94.26 426 A 1 
ATOM   3430 C CA  . ARG A 1 426 ? 21.920  2.401   -8.573  1.00 94.38 426 A 1 
ATOM   3431 C C   . ARG A 1 426 ? 20.420  2.608   -8.409  1.00 93.89 426 A 1 
ATOM   3432 O O   . ARG A 1 426 ? 19.677  2.494   -9.385  1.00 92.91 426 A 1 
ATOM   3433 C CB  . ARG A 1 426 ? 22.567  3.613   -9.254  1.00 94.46 426 A 1 
ATOM   3434 C CG  . ARG A 1 426 ? 24.099  3.548   -9.256  1.00 93.36 426 A 1 
ATOM   3435 C CD  . ARG A 1 426 ? 24.645  4.735   -10.052 1.00 92.88 426 A 1 
ATOM   3436 N NE  . ARG A 1 426 ? 26.114  4.736   -10.096 1.00 90.72 426 A 1 
ATOM   3437 C CZ  . ARG A 1 426 ? 26.878  5.501   -10.847 1.00 89.49 426 A 1 
ATOM   3438 N NH1 . ARG A 1 426 ? 26.389  6.365   -11.692 1.00 84.98 426 A 1 
ATOM   3439 N NH2 . ARG A 1 426 ? 28.165  5.404   -10.750 1.00 84.06 426 A 1 
ATOM   3440 N N   . LYS A 1 427 ? 19.987  2.939   -7.190  1.00 93.23 427 A 1 
ATOM   3441 C CA  . LYS A 1 427 ? 18.583  3.120   -6.803  1.00 92.97 427 A 1 
ATOM   3442 C C   . LYS A 1 427 ? 17.883  4.110   -7.741  1.00 92.42 427 A 1 
ATOM   3443 O O   . LYS A 1 427 ? 18.334  5.246   -7.927  1.00 91.74 427 A 1 
ATOM   3444 C CB  . LYS A 1 427 ? 18.548  3.563   -5.328  1.00 92.11 427 A 1 
ATOM   3445 C CG  . LYS A 1 427 ? 17.173  3.473   -4.651  1.00 91.13 427 A 1 
ATOM   3446 C CD  . LYS A 1 427 ? 17.340  3.781   -3.147  1.00 89.61 427 A 1 
ATOM   3447 C CE  . LYS A 1 427 ? 16.069  3.631   -2.314  1.00 85.28 427 A 1 
ATOM   3448 N NZ  . LYS A 1 427 ? 16.346  3.867   -0.868  1.00 81.42 427 A 1 
ATOM   3449 N N   . LEU A 1 428 ? 16.781  3.683   -8.344  1.00 92.13 428 A 1 
ATOM   3450 C CA  . LEU A 1 428 ? 15.987  4.479   -9.289  1.00 91.07 428 A 1 
ATOM   3451 C C   . LEU A 1 428 ? 14.922  5.318   -8.577  1.00 90.46 428 A 1 
ATOM   3452 O O   . LEU A 1 428 ? 14.638  6.443   -8.993  1.00 87.30 428 A 1 
ATOM   3453 C CB  . LEU A 1 428 ? 15.313  3.536   -10.306 1.00 90.65 428 A 1 
ATOM   3454 C CG  . LEU A 1 428 ? 16.261  2.740   -11.216 1.00 90.15 428 A 1 
ATOM   3455 C CD1 . LEU A 1 428 ? 15.455  1.776   -12.087 1.00 86.12 428 A 1 
ATOM   3456 C CD2 . LEU A 1 428 ? 17.046  3.654   -12.148 1.00 86.89 428 A 1 
ATOM   3457 N N   . HIS A 1 429 ? 14.316  4.776   -7.519  1.00 91.01 429 A 1 
ATOM   3458 C CA  . HIS A 1 429 ? 13.232  5.415   -6.779  1.00 90.37 429 A 1 
ATOM   3459 C C   . HIS A 1 429 ? 13.676  5.770   -5.358  1.00 89.88 429 A 1 
ATOM   3460 O O   . HIS A 1 429 ? 13.656  4.942   -4.452  1.00 86.33 429 A 1 
ATOM   3461 C CB  . HIS A 1 429 ? 11.975  4.533   -6.804  1.00 89.12 429 A 1 
ATOM   3462 C CG  . HIS A 1 429 ? 10.722  5.321   -6.523  1.00 89.15 429 A 1 
ATOM   3463 N ND1 . HIS A 1 429 ? 9.744   5.620   -7.451  1.00 76.81 429 A 1 
ATOM   3464 C CD2 . HIS A 1 429 ? 10.350  5.911   -5.348  1.00 78.72 429 A 1 
ATOM   3465 C CE1 . HIS A 1 429 ? 8.810   6.368   -6.843  1.00 79.92 429 A 1 
ATOM   3466 N NE2 . HIS A 1 429 ? 9.144   6.575   -5.561  1.00 81.74 429 A 1 
ATOM   3467 N N   . LEU A 1 430 ? 14.050  7.040   -5.181  1.00 86.11 430 A 1 
ATOM   3468 C CA  . LEU A 1 430 ? 14.510  7.590   -3.907  1.00 86.36 430 A 1 
ATOM   3469 C C   . LEU A 1 430 ? 13.336  8.067   -3.043  1.00 85.38 430 A 1 
ATOM   3470 O O   . LEU A 1 430 ? 12.305  8.504   -3.563  1.00 83.30 430 A 1 
ATOM   3471 C CB  . LEU A 1 430 ? 15.501  8.727   -4.203  1.00 85.96 430 A 1 
ATOM   3472 C CG  . LEU A 1 430 ? 16.761  8.290   -4.979  1.00 86.95 430 A 1 
ATOM   3473 C CD1 . LEU A 1 430 ? 17.577  9.517   -5.373  1.00 82.90 430 A 1 
ATOM   3474 C CD2 . LEU A 1 430 ? 17.658  7.366   -4.154  1.00 84.45 430 A 1 
ATOM   3475 N N   . VAL A 1 431 ? 13.508  8.018   -1.719  1.00 87.85 431 A 1 
ATOM   3476 C CA  . VAL A 1 431 ? 12.497  8.469   -0.756  1.00 86.25 431 A 1 
ATOM   3477 C C   . VAL A 1 431 ? 12.304  9.989   -0.884  1.00 84.94 431 A 1 
ATOM   3478 O O   . VAL A 1 431 ? 13.277  10.752  -0.818  1.00 83.68 431 A 1 
ATOM   3479 C CB  . VAL A 1 431 ? 12.857  8.075   0.689   1.00 84.48 431 A 1 
ATOM   3480 C CG1 . VAL A 1 431 ? 11.746  8.477   1.667   1.00 80.28 431 A 1 
ATOM   3481 C CG2 . VAL A 1 431 ? 13.059  6.563   0.839   1.00 82.50 431 A 1 
ATOM   3482 N N   . PRO A 1 432 ? 11.057  10.468  -1.064  1.00 87.44 432 A 1 
ATOM   3483 C CA  . PRO A 1 432 ? 10.778  11.894  -1.187  1.00 86.31 432 A 1 
ATOM   3484 C C   . PRO A 1 432 ? 11.256  12.706  0.026   1.00 85.74 432 A 1 
ATOM   3485 O O   . PRO A 1 432 ? 11.066  12.289  1.164   1.00 83.87 432 A 1 
ATOM   3486 C CB  . PRO A 1 432 ? 9.260   11.998  -1.351  1.00 84.55 432 A 1 
ATOM   3487 C CG  . PRO A 1 432 ? 8.870   10.641  -1.931  1.00 82.61 432 A 1 
ATOM   3488 C CD  . PRO A 1 432 ? 9.845   9.688   -1.268  1.00 86.84 432 A 1 
ATOM   3489 N N   . PHE A 1 433 ? 11.804  13.902  -0.221  1.00 85.36 433 A 1 
ATOM   3490 C CA  . PHE A 1 433 ? 12.285  14.876  0.772   1.00 85.66 433 A 1 
ATOM   3491 C C   . PHE A 1 433 ? 13.502  14.455  1.605   1.00 85.81 433 A 1 
ATOM   3492 O O   . PHE A 1 433 ? 14.302  15.329  1.931   1.00 81.00 433 A 1 
ATOM   3493 C CB  . PHE A 1 433 ? 11.142  15.334  1.693   1.00 84.78 433 A 1 
ATOM   3494 C CG  . PHE A 1 433 ? 9.930   15.904  0.980   1.00 86.26 433 A 1 
ATOM   3495 C CD1 . PHE A 1 433 ? 9.908   17.266  0.624   1.00 82.55 433 A 1 
ATOM   3496 C CD2 . PHE A 1 433 ? 8.823   15.088  0.692   1.00 84.70 433 A 1 
ATOM   3497 C CE1 . PHE A 1 433 ? 8.779   17.808  -0.012  1.00 81.59 433 A 1 
ATOM   3498 C CE2 . PHE A 1 433 ? 7.692   15.630  0.050   1.00 82.51 433 A 1 
ATOM   3499 C CZ  . PHE A 1 433 ? 7.668   16.991  -0.298  1.00 85.41 433 A 1 
ATOM   3500 N N   . THR A 1 434 ? 13.675  13.171  1.943   1.00 85.91 434 A 1 
ATOM   3501 C CA  . THR A 1 434 ? 14.785  12.694  2.786   1.00 84.29 434 A 1 
ATOM   3502 C C   . THR A 1 434 ? 15.969  12.168  1.975   1.00 83.88 434 A 1 
ATOM   3503 O O   . THR A 1 434 ? 17.108  12.402  2.350   1.00 80.00 434 A 1 
ATOM   3504 C CB  . THR A 1 434 ? 14.313  11.608  3.756   1.00 82.18 434 A 1 
ATOM   3505 O OG1 . THR A 1 434 ? 13.642  10.586  3.057   1.00 76.39 434 A 1 
ATOM   3506 C CG2 . THR A 1 434 ? 13.320  12.158  4.784   1.00 75.67 434 A 1 
ATOM   3507 N N   . GLU A 1 435 ? 15.720  11.504  0.848   1.00 85.37 435 A 1 
ATOM   3508 C CA  . GLU A 1 435 ? 16.751  11.020  -0.084  1.00 85.41 435 A 1 
ATOM   3509 C C   . GLU A 1 435 ? 16.824  11.844  -1.379  1.00 85.44 435 A 1 
ATOM   3510 O O   . GLU A 1 435 ? 17.842  11.840  -2.063  1.00 82.34 435 A 1 
ATOM   3511 C CB  . GLU A 1 435 ? 16.487  9.552   -0.452  1.00 83.92 435 A 1 
ATOM   3512 C CG  . GLU A 1 435 ? 16.727  8.540   0.675   1.00 81.94 435 A 1 
ATOM   3513 C CD  . GLU A 1 435 ? 16.518  7.087   0.184   1.00 83.46 435 A 1 
ATOM   3514 O OE1 . GLU A 1 435 ? 16.998  6.126   0.808   1.00 75.16 435 A 1 
ATOM   3515 O OE2 . GLU A 1 435 ? 15.851  6.866   -0.863  1.00 79.78 435 A 1 
ATOM   3516 N N   . HIS A 1 436 ? 15.752  12.544  -1.766  1.00 87.73 436 A 1 
ATOM   3517 C CA  . HIS A 1 436 ? 15.716  13.285  -3.027  1.00 87.21 436 A 1 
ATOM   3518 C C   . HIS A 1 436 ? 14.692  14.425  -3.012  1.00 88.81 436 A 1 
ATOM   3519 O O   . HIS A 1 436 ? 13.546  14.255  -2.602  1.00 85.79 436 A 1 
ATOM   3520 C CB  . HIS A 1 436 ? 15.410  12.312  -4.173  1.00 83.85 436 A 1 
ATOM   3521 C CG  . HIS A 1 436 ? 15.545  12.921  -5.548  1.00 81.60 436 A 1 
ATOM   3522 N ND1 . HIS A 1 436 ? 16.711  13.334  -6.141  1.00 71.43 436 A 1 
ATOM   3523 C CD2 . HIS A 1 436 ? 14.531  13.141  -6.447  1.00 70.23 436 A 1 
ATOM   3524 C CE1 . HIS A 1 436 ? 16.412  13.785  -7.373  1.00 70.59 436 A 1 
ATOM   3525 N NE2 . HIS A 1 436 ? 15.097  13.684  -7.607  1.00 72.99 436 A 1 
ATOM   3526 N N   . PHE A 1 437 ? 15.083  15.596  -3.564  1.00 84.71 437 A 1 
ATOM   3527 C CA  . PHE A 1 437 ? 14.180  16.724  -3.791  1.00 85.85 437 A 1 
ATOM   3528 C C   . PHE A 1 437 ? 14.470  17.400  -5.148  1.00 86.17 437 A 1 
ATOM   3529 O O   . PHE A 1 437 ? 15.380  18.225  -5.255  1.00 83.45 437 A 1 
ATOM   3530 C CB  . PHE A 1 437 ? 14.275  17.705  -2.618  1.00 85.07 437 A 1 
ATOM   3531 C CG  . PHE A 1 437 ? 13.246  18.814  -2.693  1.00 85.62 437 A 1 
ATOM   3532 C CD1 . PHE A 1 437 ? 13.624  20.113  -3.078  1.00 82.57 437 A 1 
ATOM   3533 C CD2 . PHE A 1 437 ? 11.900  18.547  -2.387  1.00 83.05 437 A 1 
ATOM   3534 C CE1 . PHE A 1 437 ? 12.665  21.137  -3.140  1.00 81.86 437 A 1 
ATOM   3535 C CE2 . PHE A 1 437 ? 10.939  19.571  -2.452  1.00 82.41 437 A 1 
ATOM   3536 C CZ  . PHE A 1 437 ? 11.323  20.870  -2.825  1.00 85.59 437 A 1 
ATOM   3537 N N   . PRO A 1 438 ? 13.708  17.076  -6.213  1.00 87.46 438 A 1 
ATOM   3538 C CA  . PRO A 1 438 ? 14.008  17.528  -7.577  1.00 87.17 438 A 1 
ATOM   3539 C C   . PRO A 1 438 ? 13.649  18.994  -7.855  1.00 88.75 438 A 1 
ATOM   3540 O O   . PRO A 1 438 ? 13.941  19.512  -8.932  1.00 86.20 438 A 1 
ATOM   3541 C CB  . PRO A 1 438 ? 13.220  16.570  -8.478  1.00 85.17 438 A 1 
ATOM   3542 C CG  . PRO A 1 438 ? 12.007  16.203  -7.629  1.00 85.69 438 A 1 
ATOM   3543 C CD  . PRO A 1 438 ? 12.574  16.168  -6.212  1.00 88.70 438 A 1 
ATOM   3544 N N   . TYR A 1 439 ? 13.013  19.687  -6.904  1.00 86.27 439 A 1 
ATOM   3545 C CA  . TYR A 1 439 ? 12.450  21.024  -7.104  1.00 87.94 439 A 1 
ATOM   3546 C C   . TYR A 1 439 ? 13.320  22.155  -6.535  1.00 89.41 439 A 1 
ATOM   3547 O O   . TYR A 1 439 ? 12.808  23.233  -6.242  1.00 86.51 439 A 1 
ATOM   3548 C CB  . TYR A 1 439 ? 11.011  21.065  -6.575  1.00 86.69 439 A 1 
ATOM   3549 C CG  . TYR A 1 439 ? 10.104  20.002  -7.160  1.00 87.20 439 A 1 
ATOM   3550 C CD1 . TYR A 1 439 ? 9.714   20.068  -8.514  1.00 82.81 439 A 1 
ATOM   3551 C CD2 . TYR A 1 439 ? 9.653   18.939  -6.352  1.00 84.65 439 A 1 
ATOM   3552 C CE1 . TYR A 1 439 ? 8.873   19.079  -9.056  1.00 81.90 439 A 1 
ATOM   3553 C CE2 . TYR A 1 439 ? 8.815   17.947  -6.891  1.00 82.48 439 A 1 
ATOM   3554 C CZ  . TYR A 1 439 ? 8.421   18.016  -8.243  1.00 84.41 439 A 1 
ATOM   3555 O OH  . TYR A 1 439 ? 7.608   17.055  -8.760  1.00 81.61 439 A 1 
ATOM   3556 N N   . ARG A 1 440 ? 14.644  21.951  -6.422  1.00 87.16 440 A 1 
ATOM   3557 C CA  . ARG A 1 440 ? 15.594  22.967  -5.923  1.00 86.83 440 A 1 
ATOM   3558 C C   . ARG A 1 440 ? 15.454  24.325  -6.625  1.00 88.50 440 A 1 
ATOM   3559 O O   . ARG A 1 440 ? 15.520  25.359  -5.974  1.00 86.25 440 A 1 
ATOM   3560 C CB  . ARG A 1 440 ? 17.028  22.423  -6.060  1.00 84.52 440 A 1 
ATOM   3561 C CG  . ARG A 1 440 ? 18.079  23.410  -5.528  1.00 81.00 440 A 1 
ATOM   3562 C CD  . ARG A 1 440 ? 19.485  22.826  -5.631  1.00 77.94 440 A 1 
ATOM   3563 N NE  . ARG A 1 440 ? 20.494  23.761  -5.107  1.00 69.72 440 A 1 
ATOM   3564 C CZ  . ARG A 1 440 ? 21.805  23.594  -5.135  1.00 65.20 440 A 1 
ATOM   3565 N NH1 . ARG A 1 440 ? 22.360  22.538  -5.676  1.00 62.22 440 A 1 
ATOM   3566 N NH2 . ARG A 1 440 ? 22.595  24.486  -4.610  1.00 56.81 440 A 1 
ATOM   3567 N N   . LYS A 1 441 ? 15.241  24.336  -7.952  1.00 84.68 441 A 1 
ATOM   3568 C CA  . LYS A 1 441 ? 15.099  25.585  -8.730  1.00 85.74 441 A 1 
ATOM   3569 C C   . LYS A 1 441 ? 13.791  26.327  -8.429  1.00 89.08 441 A 1 
ATOM   3570 O O   . LYS A 1 441 ? 13.769  27.548  -8.469  1.00 87.61 441 A 1 
ATOM   3571 C CB  . LYS A 1 441 ? 15.206  25.299  -10.238 1.00 84.37 441 A 1 
ATOM   3572 C CG  . LYS A 1 441 ? 16.608  24.849  -10.668 1.00 78.44 441 A 1 
ATOM   3573 C CD  . LYS A 1 441 ? 16.680  24.662  -12.194 1.00 72.59 441 A 1 
ATOM   3574 C CE  . LYS A 1 441 ? 18.086  24.212  -12.608 1.00 64.84 441 A 1 
ATOM   3575 N NZ  . LYS A 1 441 ? 18.202  23.981  -14.074 1.00 55.74 441 A 1 
ATOM   3576 N N   . GLN A 1 442 ? 12.702  25.593  -8.164  1.00 85.09 442 A 1 
ATOM   3577 C CA  . GLN A 1 442 ? 11.372  26.145  -7.903  1.00 86.44 442 A 1 
ATOM   3578 C C   . GLN A 1 442 ? 11.196  26.540  -6.431  1.00 88.28 442 A 1 
ATOM   3579 O O   . GLN A 1 442 ? 10.538  27.537  -6.147  1.00 87.09 442 A 1 
ATOM   3580 C CB  . GLN A 1 442 ? 10.286  25.128  -8.306  1.00 87.68 442 A 1 
ATOM   3581 C CG  . GLN A 1 442 ? 10.245  24.763  -9.805  1.00 82.12 442 A 1 
ATOM   3582 C CD  . GLN A 1 442 ? 11.237  23.694  -10.253 1.00 77.84 442 A 1 
ATOM   3583 O OE1 . GLN A 1 442 ? 12.133  23.255  -9.547  1.00 69.62 442 A 1 
ATOM   3584 N NE2 . GLN A 1 442 ? 11.138  23.218  -11.475 1.00 67.86 442 A 1 
ATOM   3585 N N   . PHE A 1 443 ? 11.790  25.765  -5.514  1.00 88.39 443 A 1 
ATOM   3586 C CA  . PHE A 1 443 ? 11.656  25.934  -4.068  1.00 89.22 443 A 1 
ATOM   3587 C C   . PHE A 1 443 ? 13.023  25.869  -3.360  1.00 89.93 443 A 1 
ATOM   3588 O O   . PHE A 1 443 ? 13.264  24.953  -2.569  1.00 87.76 443 A 1 
ATOM   3589 C CB  . PHE A 1 443 ? 10.667  24.887  -3.529  1.00 88.66 443 A 1 
ATOM   3590 C CG  . PHE A 1 443 ? 9.304   24.896  -4.193  1.00 89.33 443 A 1 
ATOM   3591 C CD1 . PHE A 1 443 ? 8.415   25.965  -3.978  1.00 84.45 443 A 1 
ATOM   3592 C CD2 . PHE A 1 443 ? 8.925   23.836  -5.041  1.00 87.10 443 A 1 
ATOM   3593 C CE1 . PHE A 1 443 ? 7.154   25.974  -4.600  1.00 85.06 443 A 1 
ATOM   3594 C CE2 . PHE A 1 443 ? 7.667   23.843  -5.665  1.00 85.75 443 A 1 
ATOM   3595 C CZ  . PHE A 1 443 ? 6.780   24.913  -5.446  1.00 86.44 443 A 1 
ATOM   3596 N N   . PRO A 1 444 ? 13.938  26.820  -3.614  1.00 88.52 444 A 1 
ATOM   3597 C CA  . PRO A 1 444 ? 15.287  26.798  -3.044  1.00 87.63 444 A 1 
ATOM   3598 C C   . PRO A 1 444 ? 15.278  26.827  -1.511  1.00 87.96 444 A 1 
ATOM   3599 O O   . PRO A 1 444 ? 15.994  26.053  -0.886  1.00 86.87 444 A 1 
ATOM   3600 C CB  . PRO A 1 444 ? 16.003  28.013  -3.652  1.00 87.28 444 A 1 
ATOM   3601 C CG  . PRO A 1 444 ? 14.865  28.960  -4.033  1.00 87.24 444 A 1 
ATOM   3602 C CD  . PRO A 1 444 ? 13.754  27.999  -4.443  1.00 90.60 444 A 1 
ATOM   3603 N N   . MET A 1 445 ? 14.387  27.602  -0.890  1.00 86.42 445 A 1 
ATOM   3604 C CA  . MET A 1 445 ? 14.264  27.655  0.574   1.00 86.73 445 A 1 
ATOM   3605 C C   . MET A 1 445 ? 13.905  26.299  1.200   1.00 86.80 445 A 1 
ATOM   3606 O O   . MET A 1 445 ? 14.381  25.981  2.282   1.00 85.83 445 A 1 
ATOM   3607 C CB  . MET A 1 445 ? 13.191  28.673  0.988   1.00 87.14 445 A 1 
ATOM   3608 C CG  . MET A 1 445 ? 13.551  30.118  0.625   1.00 75.41 445 A 1 
ATOM   3609 S SD  . MET A 1 445 ? 12.415  31.367  1.301   1.00 66.32 445 A 1 
ATOM   3610 C CE  . MET A 1 445 ? 10.904  31.027  0.361   1.00 53.63 445 A 1 
ATOM   3611 N N   . ILE A 1 446 ? 13.057  25.497  0.537   1.00 87.52 446 A 1 
ATOM   3612 C CA  . ILE A 1 446 ? 12.703  24.151  1.019   1.00 86.71 446 A 1 
ATOM   3613 C C   . ILE A 1 446 ? 13.906  23.223  0.877   1.00 86.98 446 A 1 
ATOM   3614 O O   . ILE A 1 446 ? 14.196  22.468  1.796   1.00 85.73 446 A 1 
ATOM   3615 C CB  . ILE A 1 446 ? 11.462  23.583  0.287   1.00 86.90 446 A 1 
ATOM   3616 C CG1 . ILE A 1 446 ? 10.232  24.479  0.554   1.00 84.84 446 A 1 
ATOM   3617 C CG2 . ILE A 1 446 ? 11.184  22.127  0.714   1.00 83.35 446 A 1 
ATOM   3618 C CD1 . ILE A 1 446 ? 8.943   24.028  -0.146  1.00 75.33 446 A 1 
ATOM   3619 N N   . TYR A 1 447 ? 14.622  23.298  -0.247  1.00 89.71 447 A 1 
ATOM   3620 C CA  . TYR A 1 447 ? 15.835  22.513  -0.462  1.00 88.57 447 A 1 
ATOM   3621 C C   . TYR A 1 447 ? 16.899  22.821  0.600   1.00 88.61 447 A 1 
ATOM   3622 O O   . TYR A 1 447 ? 17.393  21.905  1.249   1.00 88.04 447 A 1 
ATOM   3623 C CB  . TYR A 1 447 ? 16.362  22.769  -1.878  1.00 88.15 447 A 1 
ATOM   3624 C CG  . TYR A 1 447 ? 17.611  21.977  -2.198  1.00 87.88 447 A 1 
ATOM   3625 C CD1 . TYR A 1 447 ? 18.884  22.519  -1.926  1.00 84.68 447 A 1 
ATOM   3626 C CD2 . TYR A 1 447 ? 17.503  20.679  -2.736  1.00 85.38 447 A 1 
ATOM   3627 C CE1 . TYR A 1 447 ? 20.042  21.765  -2.191  1.00 83.79 447 A 1 
ATOM   3628 C CE2 . TYR A 1 447 ? 18.656  19.925  -3.004  1.00 83.63 447 A 1 
ATOM   3629 C CZ  . TYR A 1 447 ? 19.929  20.466  -2.731  1.00 84.20 447 A 1 
ATOM   3630 O OH  . TYR A 1 447 ? 21.045  19.737  -2.987  1.00 81.56 447 A 1 
ATOM   3631 N N   . ASP A 1 448 ? 17.197  24.098  0.826   1.00 87.80 448 A 1 
ATOM   3632 C CA  . ASP A 1 448 ? 18.211  24.521  1.799   1.00 87.10 448 A 1 
ATOM   3633 C C   . ASP A 1 448 ? 17.813  24.125  3.229   1.00 87.08 448 A 1 
ATOM   3634 O O   . ASP A 1 448 ? 18.646  23.668  4.011   1.00 86.15 448 A 1 
ATOM   3635 C CB  . ASP A 1 448 ? 18.433  26.040  1.690   1.00 86.95 448 A 1 
ATOM   3636 C CG  . ASP A 1 448 ? 18.994  26.503  0.335   1.00 85.32 448 A 1 
ATOM   3637 O OD1 . ASP A 1 448 ? 19.613  25.684  -0.384  1.00 80.77 448 A 1 
ATOM   3638 O OD2 . ASP A 1 448 ? 18.788  27.694  0.007   1.00 81.79 448 A 1 
ATOM   3639 N N   . TRP A 1 449 ? 16.521  24.225  3.562   1.00 88.85 449 A 1 
ATOM   3640 C CA  . TRP A 1 449 ? 15.989  23.735  4.832   1.00 87.58 449 A 1 
ATOM   3641 C C   . TRP A 1 449 ? 16.165  22.219  4.993   1.00 87.47 449 A 1 
ATOM   3642 O O   . TRP A 1 449 ? 16.638  21.784  6.038   1.00 84.52 449 A 1 
ATOM   3643 C CB  . TRP A 1 449 ? 14.518  24.134  4.974   1.00 86.58 449 A 1 
ATOM   3644 C CG  . TRP A 1 449 ? 13.839  23.543  6.171   1.00 83.02 449 A 1 
ATOM   3645 C CD1 . TRP A 1 449 ? 14.067  23.897  7.460   1.00 75.68 449 A 1 
ATOM   3646 C CD2 . TRP A 1 449 ? 12.853  22.469  6.220   1.00 78.52 449 A 1 
ATOM   3647 N NE1 . TRP A 1 449 ? 13.283  23.126  8.300   1.00 71.99 449 A 1 
ATOM   3648 C CE2 . TRP A 1 449 ? 12.500  22.234  7.584   1.00 74.75 449 A 1 
ATOM   3649 C CE3 . TRP A 1 449 ? 12.205  21.677  5.248   1.00 69.35 449 A 1 
ATOM   3650 C CZ2 . TRP A 1 449 ? 11.539  21.284  7.964   1.00 73.47 449 A 1 
ATOM   3651 C CZ3 . TRP A 1 449 ? 11.247  20.718  5.614   1.00 67.95 449 A 1 
ATOM   3652 C CH2 . TRP A 1 449 ? 10.906  20.525  6.970   1.00 67.51 449 A 1 
ATOM   3653 N N   . LEU A 1 450 ? 15.857  21.419  3.967   1.00 86.83 450 A 1 
ATOM   3654 C CA  . LEU A 1 450 ? 16.051  19.962  3.997   1.00 85.24 450 A 1 
ATOM   3655 C C   . LEU A 1 450 ? 17.533  19.605  4.187   1.00 85.16 450 A 1 
ATOM   3656 O O   . LEU A 1 450 ? 17.848  18.787  5.044   1.00 84.23 450 A 1 
ATOM   3657 C CB  . LEU A 1 450 ? 15.496  19.330  2.707   1.00 85.40 450 A 1 
ATOM   3658 C CG  . LEU A 1 450 ? 13.962  19.324  2.595   1.00 84.11 450 A 1 
ATOM   3659 C CD1 . LEU A 1 450 ? 13.554  18.939  1.170   1.00 80.74 450 A 1 
ATOM   3660 C CD2 . LEU A 1 450 ? 13.302  18.341  3.564   1.00 82.26 450 A 1 
ATOM   3661 N N   . VAL A 1 451 ? 18.436  20.257  3.460   1.00 87.29 451 A 1 
ATOM   3662 C CA  . VAL A 1 451 ? 19.890  20.064  3.625   1.00 85.29 451 A 1 
ATOM   3663 C C   . VAL A 1 451 ? 20.331  20.416  5.049   1.00 84.93 451 A 1 
ATOM   3664 O O   . VAL A 1 451 ? 21.058  19.653  5.675   1.00 82.88 451 A 1 
ATOM   3665 C CB  . VAL A 1 451 ? 20.671  20.889  2.585   1.00 84.06 451 A 1 
ATOM   3666 C CG1 . VAL A 1 451 ? 22.186  20.846  2.816   1.00 78.84 451 A 1 
ATOM   3667 C CG2 . VAL A 1 451 ? 20.423  20.366  1.165   1.00 79.47 451 A 1 
ATOM   3668 N N   . SER A 1 452 ? 19.843  21.530  5.607   1.00 85.72 452 A 1 
ATOM   3669 C CA  . SER A 1 452 ? 20.165  21.934  6.985   1.00 84.25 452 A 1 
ATOM   3670 C C   . SER A 1 452 ? 19.602  21.005  8.071   1.00 83.09 452 A 1 
ATOM   3671 O O   . SER A 1 452 ? 20.058  21.046  9.210   1.00 79.32 452 A 1 
ATOM   3672 C CB  . SER A 1 452 ? 19.698  23.372  7.236   1.00 83.69 452 A 1 
ATOM   3673 O OG  . SER A 1 452 ? 18.290  23.485  7.367   1.00 73.52 452 A 1 
ATOM   3674 N N   . ALA A 1 453 ? 18.615  20.179  7.719   1.00 85.19 453 A 1 
ATOM   3675 C CA  . ALA A 1 453 ? 17.967  19.235  8.618   1.00 81.90 453 A 1 
ATOM   3676 C C   . ALA A 1 453 ? 18.656  17.853  8.654   1.00 80.22 453 A 1 
ATOM   3677 O O   . ALA A 1 453 ? 18.041  16.897  9.118   1.00 75.36 453 A 1 
ATOM   3678 C CB  . ALA A 1 453 ? 16.482  19.176  8.239   1.00 81.23 453 A 1 
ATOM   3679 N N   . ASP A 1 454 ? 19.906  17.754  8.181   1.00 80.01 454 A 1 
ATOM   3680 C CA  . ASP A 1 454 ? 20.701  16.515  8.160   1.00 78.03 454 A 1 
ATOM   3681 C C   . ASP A 1 454 ? 20.091  15.398  7.284   1.00 78.53 454 A 1 
ATOM   3682 O O   . ASP A 1 454 ? 20.142  14.211  7.590   1.00 73.62 454 A 1 
ATOM   3683 C CB  . ASP A 1 454 ? 21.041  16.092  9.606   1.00 73.86 454 A 1 
ATOM   3684 C CG  . ASP A 1 454 ? 22.243  15.149  9.722   1.00 67.54 454 A 1 
ATOM   3685 O OD1 . ASP A 1 454 ? 23.191  15.321  8.925   1.00 62.42 454 A 1 
ATOM   3686 O OD2 . ASP A 1 454 ? 22.250  14.352  10.691  1.00 61.82 454 A 1 
ATOM   3687 N N   . THR A 1 455 ? 19.463  15.788  6.156   1.00 80.51 455 A 1 
ATOM   3688 C CA  . THR A 1 455 ? 19.017  14.830  5.132   1.00 78.68 455 A 1 
ATOM   3689 C C   . THR A 1 455 ? 20.192  14.375  4.271   1.00 78.29 455 A 1 
ATOM   3690 O O   . THR A 1 455 ? 20.996  15.200  3.832   1.00 74.49 455 A 1 
ATOM   3691 C CB  . THR A 1 455 ? 17.919  15.397  4.222   1.00 76.39 455 A 1 
ATOM   3692 O OG1 . THR A 1 455 ? 18.343  16.580  3.579   1.00 70.99 455 A 1 
ATOM   3693 C CG2 . THR A 1 455 ? 16.639  15.702  4.993   1.00 69.54 455 A 1 
ATOM   3694 N N   . HIS A 1 456 ? 20.250  13.077  3.948   1.00 83.15 456 A 1 
ATOM   3695 C CA  . HIS A 1 456 ? 21.254  12.523  3.044   1.00 83.51 456 A 1 
ATOM   3696 C C   . HIS A 1 456 ? 20.670  12.358  1.633   1.00 85.69 456 A 1 
ATOM   3697 O O   . HIS A 1 456 ? 19.875  11.447  1.385   1.00 82.87 456 A 1 
ATOM   3698 C CB  . HIS A 1 456 ? 21.808  11.212  3.613   1.00 79.65 456 A 1 
ATOM   3699 C CG  . HIS A 1 456 ? 23.033  10.763  2.860   1.00 71.57 456 A 1 
ATOM   3700 N ND1 . HIS A 1 456 ? 24.326  11.203  3.084   1.00 62.68 456 A 1 
ATOM   3701 C CD2 . HIS A 1 456 ? 23.057  9.923   1.785   1.00 61.09 456 A 1 
ATOM   3702 C CE1 . HIS A 1 456 ? 25.108  10.638  2.160   1.00 56.63 456 A 1 
ATOM   3703 N NE2 . HIS A 1 456 ? 24.381  9.852   1.354   1.00 57.67 456 A 1 
ATOM   3704 N N   . PHE A 1 457 ? 21.035  13.258  0.717   1.00 85.38 457 A 1 
ATOM   3705 C CA  . PHE A 1 457 ? 20.560  13.188  -0.663  1.00 86.73 457 A 1 
ATOM   3706 C C   . PHE A 1 457 ? 21.430  12.280  -1.528  1.00 87.33 457 A 1 
ATOM   3707 O O   . PHE A 1 457 ? 22.652  12.409  -1.564  1.00 84.50 457 A 1 
ATOM   3708 C CB  . PHE A 1 457 ? 20.428  14.586  -1.278  1.00 84.53 457 A 1 
ATOM   3709 C CG  . PHE A 1 457 ? 19.293  15.443  -0.741  1.00 84.77 457 A 1 
ATOM   3710 C CD1 . PHE A 1 457 ? 18.082  14.874  -0.299  1.00 80.76 457 A 1 
ATOM   3711 C CD2 . PHE A 1 457 ? 19.435  16.842  -0.722  1.00 80.18 457 A 1 
ATOM   3712 C CE1 . PHE A 1 457 ? 17.040  15.689  0.176   1.00 77.40 457 A 1 
ATOM   3713 C CE2 . PHE A 1 457 ? 18.392  17.655  -0.254  1.00 77.53 457 A 1 
ATOM   3714 C CZ  . PHE A 1 457 ? 17.198  17.080  0.201   1.00 77.66 457 A 1 
ATOM   3715 N N   . TRP A 1 458 ? 20.748  11.415  -2.289  1.00 90.27 458 A 1 
ATOM   3716 C CA  . TRP A 1 458 ? 21.328  10.560  -3.312  1.00 90.65 458 A 1 
ATOM   3717 C C   . TRP A 1 458 ? 20.989  11.072  -4.710  1.00 91.20 458 A 1 
ATOM   3718 O O   . TRP A 1 458 ? 19.901  11.618  -4.949  1.00 88.54 458 A 1 
ATOM   3719 C CB  . TRP A 1 458 ? 20.810  9.132   -3.125  1.00 88.64 458 A 1 
ATOM   3720 C CG  . TRP A 1 458 ? 21.028  8.539   -1.768  1.00 88.50 458 A 1 
ATOM   3721 C CD1 . TRP A 1 458 ? 20.112  8.463   -0.787  1.00 82.32 458 A 1 
ATOM   3722 C CD2 . TRP A 1 458 ? 22.236  7.923   -1.234  1.00 86.37 458 A 1 
ATOM   3723 N NE1 . TRP A 1 458 ? 20.662  7.832   0.319   1.00 81.70 458 A 1 
ATOM   3724 C CE2 . TRP A 1 458 ? 21.965  7.468   0.092   1.00 84.14 458 A 1 
ATOM   3725 C CE3 . TRP A 1 458 ? 23.528  7.683   -1.744  1.00 80.78 458 A 1 
ATOM   3726 C CZ2 . TRP A 1 458 ? 22.923  6.797   0.865   1.00 80.87 458 A 1 
ATOM   3727 C CZ3 . TRP A 1 458 ? 24.498  7.015   -0.976  1.00 76.70 458 A 1 
ATOM   3728 C CH2 . TRP A 1 458 ? 24.196  6.569   0.324   1.00 77.78 458 A 1 
ATOM   3729 N N   . GLU A 1 459 ? 21.870  10.815  -5.661  1.00 89.91 459 A 1 
ATOM   3730 C CA  . GLU A 1 459 ? 21.548  10.956  -7.075  1.00 90.39 459 A 1 
ATOM   3731 C C   . GLU A 1 459 ? 20.851  9.688   -7.594  1.00 90.97 459 A 1 
ATOM   3732 O O   . GLU A 1 459 ? 21.083  8.569   -7.120  1.00 90.40 459 A 1 
ATOM   3733 C CB  . GLU A 1 459 ? 22.809  11.333  -7.871  1.00 89.75 459 A 1 
ATOM   3734 C CG  . GLU A 1 459 ? 22.523  11.736  -9.330  1.00 81.43 459 A 1 
ATOM   3735 C CD  . GLU A 1 459 ? 21.471  12.845  -9.462  1.00 82.86 459 A 1 
ATOM   3736 O OE1 . GLU A 1 459 ? 20.535  12.665  -10.278 1.00 73.01 459 A 1 
ATOM   3737 O OE2 . GLU A 1 459 ? 21.545  13.836  -8.710  1.00 74.48 459 A 1 
ATOM   3738 N N   . LYS A 1 460 ? 19.957  9.855   -8.570  1.00 91.46 460 A 1 
ATOM   3739 C CA  . LYS A 1 460 ? 19.181  8.740   -9.127  1.00 91.99 460 A 1 
ATOM   3740 C C   . LYS A 1 460 ? 20.017  7.894   -10.075 1.00 92.52 460 A 1 
ATOM   3741 O O   . LYS A 1 460 ? 20.759  8.421   -10.903 1.00 89.91 460 A 1 
ATOM   3742 C CB  . LYS A 1 460 ? 17.919  9.240   -9.834  1.00 89.74 460 A 1 
ATOM   3743 C CG  . LYS A 1 460 ? 16.894  9.773   -8.831  1.00 81.37 460 A 1 
ATOM   3744 C CD  . LYS A 1 460 ? 15.599  10.148  -9.549  1.00 80.85 460 A 1 
ATOM   3745 C CE  . LYS A 1 460 ? 14.585  10.556  -8.491  1.00 71.19 460 A 1 
ATOM   3746 N NZ  . LYS A 1 460 ? 13.263  10.830  -9.087  1.00 64.56 460 A 1 
ATOM   3747 N N   . GLY A 1 461 ? 19.800  6.582   -10.027 1.00 90.37 461 A 1 
ATOM   3748 C CA  . GLY A 1 461 ? 20.193  5.688   -11.105 1.00 89.78 461 A 1 
ATOM   3749 C C   . GLY A 1 461 ? 19.378  5.927   -12.383 1.00 90.54 461 A 1 
ATOM   3750 O O   . GLY A 1 461 ? 18.404  6.679   -12.403 1.00 88.84 461 A 1 
ATOM   3751 N N   . ASN A 1 462 ? 19.784  5.272   -13.466 1.00 93.60 462 A 1 
ATOM   3752 C CA  . ASN A 1 462 ? 19.180  5.422   -14.794 1.00 92.72 462 A 1 
ATOM   3753 C C   . ASN A 1 462 ? 18.825  4.096   -15.486 1.00 93.20 462 A 1 
ATOM   3754 O O   . ASN A 1 462 ? 18.216  4.125   -16.550 1.00 89.31 462 A 1 
ATOM   3755 C CB  . ASN A 1 462 ? 20.113  6.296   -15.652 1.00 89.56 462 A 1 
ATOM   3756 C CG  . ASN A 1 462 ? 21.498  5.703   -15.879 1.00 84.01 462 A 1 
ATOM   3757 O OD1 . ASN A 1 462 ? 21.867  4.648   -15.391 1.00 72.68 462 A 1 
ATOM   3758 N ND2 . ASN A 1 462 ? 22.334  6.391   -16.615 1.00 75.19 462 A 1 
ATOM   3759 N N   . GLU A 1 463 ? 19.173  2.949   -14.900 1.00 92.36 463 A 1 
ATOM   3760 C CA  . GLU A 1 463 ? 18.965  1.626   -15.504 1.00 92.84 463 A 1 
ATOM   3761 C C   . GLU A 1 463 ? 18.401  0.623   -14.493 1.00 93.70 463 A 1 
ATOM   3762 O O   . GLU A 1 463 ? 18.937  0.460   -13.399 1.00 90.84 463 A 1 
ATOM   3763 C CB  . GLU A 1 463 ? 20.298  1.121   -16.091 1.00 89.50 463 A 1 
ATOM   3764 C CG  . GLU A 1 463 ? 20.129  -0.191  -16.877 1.00 78.87 463 A 1 
ATOM   3765 C CD  . GLU A 1 463 ? 21.457  -0.799  -17.359 1.00 77.10 463 A 1 
ATOM   3766 O OE1 . GLU A 1 463 ? 21.432  -1.994  -17.745 1.00 66.78 463 A 1 
ATOM   3767 O OE2 . GLU A 1 463 ? 22.495  -0.105  -17.316 1.00 69.98 463 A 1 
ATOM   3768 N N   . ALA A 1 464 ? 17.359  -0.111  -14.886 1.00 92.79 464 A 1 
ATOM   3769 C CA  . ALA A 1 464 ? 16.850  -1.276  -14.166 1.00 92.37 464 A 1 
ATOM   3770 C C   . ALA A 1 464 ? 17.750  -2.495  -14.444 1.00 93.07 464 A 1 
ATOM   3771 O O   . ALA A 1 464 ? 17.499  -3.284  -15.357 1.00 90.66 464 A 1 
ATOM   3772 C CB  . ALA A 1 464 ? 15.378  -1.494  -14.549 1.00 90.82 464 A 1 
ATOM   3773 N N   . ALA A 1 465 ? 18.832  -2.640  -13.681 1.00 94.07 465 A 1 
ATOM   3774 C CA  . ALA A 1 465 ? 19.849  -3.657  -13.922 1.00 94.33 465 A 1 
ATOM   3775 C C   . ALA A 1 465 ? 19.357  -5.081  -13.600 1.00 95.33 465 A 1 
ATOM   3776 O O   . ALA A 1 465 ? 18.741  -5.338  -12.564 1.00 93.85 465 A 1 
ATOM   3777 C CB  . ALA A 1 465 ? 21.117  -3.299  -13.136 1.00 92.82 465 A 1 
ATOM   3778 N N   . VAL A 1 466 ? 19.714  -6.027  -14.476 1.00 96.24 466 A 1 
ATOM   3779 C CA  . VAL A 1 466 ? 19.594  -7.472  -14.240 1.00 96.72 466 A 1 
ATOM   3780 C C   . VAL A 1 466 ? 20.997  -8.058  -14.119 1.00 96.80 466 A 1 
ATOM   3781 O O   . VAL A 1 466 ? 21.828  -7.881  -15.013 1.00 95.65 466 A 1 
ATOM   3782 C CB  . VAL A 1 466 ? 18.790  -8.177  -15.347 1.00 96.05 466 A 1 
ATOM   3783 C CG1 . VAL A 1 466 ? 18.619  -9.672  -15.041 1.00 93.03 466 A 1 
ATOM   3784 C CG2 . VAL A 1 466 ? 17.400  -7.558  -15.502 1.00 93.32 466 A 1 
ATOM   3785 N N   . PHE A 1 467 ? 21.269  -8.736  -13.014 1.00 97.19 467 A 1 
ATOM   3786 C CA  . PHE A 1 467 ? 22.529  -9.410  -12.728 1.00 97.13 467 A 1 
ATOM   3787 C C   . PHE A 1 467 ? 22.475  -10.859 -13.208 1.00 97.09 467 A 1 
ATOM   3788 O O   . PHE A 1 467 ? 21.407  -11.469 -13.256 1.00 96.16 467 A 1 
ATOM   3789 C CB  . PHE A 1 467 ? 22.837  -9.335  -11.229 1.00 96.88 467 A 1 
ATOM   3790 C CG  . PHE A 1 467 ? 22.993  -7.931  -10.674 1.00 97.22 467 A 1 
ATOM   3791 C CD1 . PHE A 1 467 ? 24.276  -7.387  -10.488 1.00 95.74 467 A 1 
ATOM   3792 C CD2 . PHE A 1 467 ? 21.863  -7.181  -10.308 1.00 96.01 467 A 1 
ATOM   3793 C CE1 . PHE A 1 467 ? 24.427  -6.106  -9.935  1.00 95.17 467 A 1 
ATOM   3794 C CE2 . PHE A 1 467 ? 22.015  -5.895  -9.761  1.00 95.25 467 A 1 
ATOM   3795 C CZ  . PHE A 1 467 ? 23.296  -5.358  -9.569  1.00 95.76 467 A 1 
ATOM   3796 N N   . THR A 1 468 ? 23.633  -11.411 -13.529 1.00 96.45 468 A 1 
ATOM   3797 C CA  . THR A 1 468 ? 23.803  -12.832 -13.846 1.00 96.14 468 A 1 
ATOM   3798 C C   . THR A 1 468 ? 24.651  -13.457 -12.750 1.00 95.92 468 A 1 
ATOM   3799 O O   . THR A 1 468 ? 25.828  -13.132 -12.634 1.00 94.23 468 A 1 
ATOM   3800 C CB  . THR A 1 468 ? 24.453  -13.024 -15.223 1.00 95.22 468 A 1 
ATOM   3801 O OG1 . THR A 1 468 ? 23.693  -12.356 -16.205 1.00 88.59 468 A 1 
ATOM   3802 C CG2 . THR A 1 468 ? 24.523  -14.492 -15.634 1.00 87.18 468 A 1 
ATOM   3803 N N   . GLY A 1 469 ? 24.036  -14.296 -11.918 1.00 95.16 469 A 1 
ATOM   3804 C CA  . GLY A 1 469 ? 24.713  -15.087 -10.897 1.00 93.85 469 A 1 
ATOM   3805 C C   . GLY A 1 469 ? 25.001  -16.514 -11.378 1.00 94.25 469 A 1 
ATOM   3806 O O   . GLY A 1 469 ? 24.681  -16.869 -12.516 1.00 92.66 469 A 1 
ATOM   3807 N N   . PRO A 1 470 ? 25.556  -17.376 -10.514 1.00 95.45 470 A 1 
ATOM   3808 C CA  . PRO A 1 470 ? 25.845  -18.768 -10.837 1.00 94.04 470 A 1 
ATOM   3809 C C   . PRO A 1 470 ? 24.560  -19.574 -11.098 1.00 93.06 470 A 1 
ATOM   3810 O O   . PRO A 1 470 ? 23.931  -20.089 -10.181 1.00 88.56 470 A 1 
ATOM   3811 C CB  . PRO A 1 470 ? 26.668  -19.308 -9.655  1.00 92.90 470 A 1 
ATOM   3812 C CG  . PRO A 1 470 ? 27.251  -18.056 -9.012  1.00 91.94 470 A 1 
ATOM   3813 C CD  . PRO A 1 470 ? 26.136  -17.039 -9.224  1.00 94.73 470 A 1 
ATOM   3814 N N   . GLY A 1 471 ? 24.158  -19.688 -12.375 1.00 93.27 471 A 1 
ATOM   3815 C CA  . GLY A 1 471 ? 23.012  -20.506 -12.795 1.00 92.69 471 A 1 
ATOM   3816 C C   . GLY A 1 471 ? 21.636  -19.823 -12.755 1.00 93.43 471 A 1 
ATOM   3817 O O   . GLY A 1 471 ? 20.646  -20.470 -13.095 1.00 90.54 471 A 1 
ATOM   3818 N N   . PHE A 1 472 ? 21.541  -18.526 -12.392 1.00 95.16 472 A 1 
ATOM   3819 C CA  . PHE A 1 472 ? 20.289  -17.762 -12.384 1.00 95.84 472 A 1 
ATOM   3820 C C   . PHE A 1 472 ? 20.517  -16.265 -12.615 1.00 96.46 472 A 1 
ATOM   3821 O O   . PHE A 1 472 ? 21.614  -15.745 -12.428 1.00 95.91 472 A 1 
ATOM   3822 C CB  . PHE A 1 472 ? 19.535  -18.008 -11.067 1.00 95.69 472 A 1 
ATOM   3823 C CG  . PHE A 1 472 ? 20.213  -17.478 -9.813  1.00 96.38 472 A 1 
ATOM   3824 C CD1 . PHE A 1 472 ? 21.268  -18.195 -9.215  1.00 95.36 472 A 1 
ATOM   3825 C CD2 . PHE A 1 472 ? 19.780  -16.274 -9.229  1.00 95.55 472 A 1 
ATOM   3826 C CE1 . PHE A 1 472 ? 21.882  -17.716 -8.048  1.00 94.90 472 A 1 
ATOM   3827 C CE2 . PHE A 1 472 ? 20.393  -15.795 -8.057  1.00 95.00 472 A 1 
ATOM   3828 C CZ  . PHE A 1 472 ? 21.445  -16.515 -7.465  1.00 95.20 472 A 1 
ATOM   3829 N N   . THR A 1 473 ? 19.457  -15.546 -13.016 1.00 96.28 473 A 1 
ATOM   3830 C CA  . THR A 1 473 ? 19.449  -14.085 -13.136 1.00 96.68 473 A 1 
ATOM   3831 C C   . THR A 1 473 ? 18.640  -13.459 -12.008 1.00 96.76 473 A 1 
ATOM   3832 O O   . THR A 1 473 ? 17.683  -14.045 -11.502 1.00 95.95 473 A 1 
ATOM   3833 C CB  . THR A 1 473 ? 18.924  -13.621 -14.500 1.00 96.40 473 A 1 
ATOM   3834 O OG1 . THR A 1 473 ? 17.633  -14.121 -14.732 1.00 92.80 473 A 1 
ATOM   3835 C CG2 . THR A 1 473 ? 19.813  -14.083 -15.645 1.00 90.66 473 A 1 
ATOM   3836 N N   . PHE A 1 474 ? 19.019  -12.249 -11.594 1.00 96.47 474 A 1 
ATOM   3837 C CA  . PHE A 1 474 ? 18.311  -11.560 -10.522 1.00 96.92 474 A 1 
ATOM   3838 C C   . PHE A 1 474 ? 18.368  -10.041 -10.676 1.00 97.08 474 A 1 
ATOM   3839 O O   . PHE A 1 474 ? 19.203  -9.498  -11.390 1.00 96.34 474 A 1 
ATOM   3840 C CB  . PHE A 1 474 ? 18.846  -12.024 -9.161  1.00 96.96 474 A 1 
ATOM   3841 C CG  . PHE A 1 474 ? 20.297  -11.677 -8.893  1.00 97.50 474 A 1 
ATOM   3842 C CD1 . PHE A 1 474 ? 21.324  -12.552 -9.301  1.00 96.52 474 A 1 
ATOM   3843 C CD2 . PHE A 1 474 ? 20.624  -10.487 -8.224  1.00 96.67 474 A 1 
ATOM   3844 C CE1 . PHE A 1 474 ? 22.665  -12.239 -9.035  1.00 96.24 474 A 1 
ATOM   3845 C CE2 . PHE A 1 474 ? 21.968  -10.174 -7.959  1.00 96.05 474 A 1 
ATOM   3846 C CZ  . PHE A 1 474 ? 22.990  -11.048 -8.363  1.00 96.37 474 A 1 
ATOM   3847 N N   . SER A 1 475 ? 17.455  -9.348  -9.995  1.00 95.46 475 A 1 
ATOM   3848 C CA  . SER A 1 475 ? 17.482  -7.893  -9.835  1.00 95.13 475 A 1 
ATOM   3849 C C   . SER A 1 475 ? 17.277  -7.515  -8.375  1.00 95.24 475 A 1 
ATOM   3850 O O   . SER A 1 475 ? 16.751  -8.304  -7.592  1.00 94.59 475 A 1 
ATOM   3851 C CB  . SER A 1 475 ? 16.437  -7.228  -10.711 1.00 94.35 475 A 1 
ATOM   3852 O OG  . SER A 1 475 ? 16.800  -7.305  -12.067 1.00 86.87 475 A 1 
ATOM   3853 N N   . THR A 1 476 ? 17.694  -6.299  -8.021  1.00 95.87 476 A 1 
ATOM   3854 C CA  . THR A 1 476 ? 17.904  -5.905  -6.628  1.00 95.57 476 A 1 
ATOM   3855 C C   . THR A 1 476 ? 17.181  -4.604  -6.284  1.00 95.17 476 A 1 
ATOM   3856 O O   . THR A 1 476 ? 17.832  -3.559  -6.231  1.00 92.54 476 A 1 
ATOM   3857 C CB  . THR A 1 476 ? 19.406  -5.788  -6.340  1.00 94.17 476 A 1 
ATOM   3858 O OG1 . THR A 1 476 ? 20.000  -4.841  -7.195  1.00 82.92 476 A 1 
ATOM   3859 C CG2 . THR A 1 476 ? 20.137  -7.108  -6.554  1.00 82.93 476 A 1 
ATOM   3860 N N   . PRO A 1 477 ? 15.847  -4.615  -6.061  1.00 94.47 477 A 1 
ATOM   3861 C CA  . PRO A 1 477 ? 15.182  -3.446  -5.495  1.00 93.51 477 A 1 
ATOM   3862 C C   . PRO A 1 477 ? 15.821  -3.085  -4.146  1.00 92.46 477 A 1 
ATOM   3863 O O   . PRO A 1 477 ? 16.071  -3.961  -3.309  1.00 89.78 477 A 1 
ATOM   3864 C CB  . PRO A 1 477 ? 13.703  -3.818  -5.352  1.00 92.46 477 A 1 
ATOM   3865 C CG  . PRO A 1 477 ? 13.721  -5.345  -5.277  1.00 90.81 477 A 1 
ATOM   3866 C CD  . PRO A 1 477 ? 14.905  -5.721  -6.165  1.00 93.99 477 A 1 
ATOM   3867 N N   . ILE A 1 478 ? 16.081  -1.779  -3.943  1.00 92.04 478 A 1 
ATOM   3868 C CA  . ILE A 1 478 ? 16.737  -1.255  -2.742  1.00 91.59 478 A 1 
ATOM   3869 C C   . ILE A 1 478 ? 15.688  -0.611  -1.840  1.00 89.99 478 A 1 
ATOM   3870 O O   . ILE A 1 478 ? 15.113  0.428   -2.189  1.00 87.32 478 A 1 
ATOM   3871 C CB  . ILE A 1 478 ? 17.881  -0.277  -3.097  1.00 91.56 478 A 1 
ATOM   3872 C CG1 . ILE A 1 478 ? 18.917  -0.923  -4.044  1.00 89.61 478 A 1 
ATOM   3873 C CG2 . ILE A 1 478 ? 18.570  0.197   -1.807  1.00 89.65 478 A 1 
ATOM   3874 C CD1 . ILE A 1 478 ? 19.987  0.055   -4.560  1.00 87.65 478 A 1 
ATOM   3875 N N   . CYS A 1 479 ? 15.451  -1.214  -0.663  1.00 86.67 479 A 1 
ATOM   3876 C CA  . CYS A 1 479 ? 14.598  -0.711  0.411   1.00 84.88 479 A 1 
ATOM   3877 C C   . CYS A 1 479 ? 13.236  -0.223  -0.104  1.00 82.56 479 A 1 
ATOM   3878 O O   . CYS A 1 479 ? 12.405  -1.025  -0.541  1.00 74.86 479 A 1 
ATOM   3879 C CB  . CYS A 1 479 ? 15.418  0.327   1.202   1.00 80.63 479 A 1 
ATOM   3880 S SG  . CYS A 1 479 ? 14.558  0.871   2.693   1.00 75.98 479 A 1 
ATOM   3881 N N   . PHE A 1 480 ? 13.002  1.077   -0.141  1.00 84.87 480 A 1 
ATOM   3882 C CA  . PHE A 1 480 ? 11.756  1.716   -0.568  1.00 82.94 480 A 1 
ATOM   3883 C C   . PHE A 1 480 ? 11.275  1.286   -1.968  1.00 83.81 480 A 1 
ATOM   3884 O O   . PHE A 1 480 ? 10.080  1.330   -2.242  1.00 80.65 480 A 1 
ATOM   3885 C CB  . PHE A 1 480 ? 11.963  3.234   -0.503  1.00 79.50 480 A 1 
ATOM   3886 C CG  . PHE A 1 480 ? 10.709  4.067   -0.643  1.00 77.06 480 A 1 
ATOM   3887 C CD1 . PHE A 1 480 ? 10.632  5.087   -1.611  1.00 72.31 480 A 1 
ATOM   3888 C CD2 . PHE A 1 480 ? 9.625   3.854   0.228   1.00 70.91 480 A 1 
ATOM   3889 C CE1 . PHE A 1 480 ? 9.485   5.893   -1.697  1.00 67.24 480 A 1 
ATOM   3890 C CE2 . PHE A 1 480 ? 8.475   4.658   0.133   1.00 67.88 480 A 1 
ATOM   3891 C CZ  . PHE A 1 480 ? 8.405   5.679   -0.824  1.00 69.61 480 A 1 
ATOM   3892 N N   . GLU A 1 481 ? 12.171  0.821   -2.845  1.00 87.47 481 A 1 
ATOM   3893 C CA  . GLU A 1 481 ? 11.821  0.362   -4.194  1.00 87.65 481 A 1 
ATOM   3894 C C   . GLU A 1 481 ? 10.921  -0.882  -4.213  1.00 89.00 481 A 1 
ATOM   3895 O O   . GLU A 1 481 ? 10.071  -1.002  -5.099  1.00 85.97 481 A 1 
ATOM   3896 C CB  . GLU A 1 481 ? 13.089  0.071   -4.992  1.00 84.78 481 A 1 
ATOM   3897 C CG  . GLU A 1 481 ? 13.878  1.346   -5.287  1.00 83.32 481 A 1 
ATOM   3898 C CD  . GLU A 1 481 ? 15.010  1.098   -6.273  1.00 87.67 481 A 1 
ATOM   3899 O OE1 . GLU A 1 481 ? 15.139  1.921   -7.207  1.00 78.67 481 A 1 
ATOM   3900 O OE2 . GLU A 1 481 ? 15.724  0.088   -6.126  1.00 85.83 481 A 1 
ATOM   3901 N N   . ASP A 1 482 ? 11.048  -1.801  -3.250  1.00 89.40 482 A 1 
ATOM   3902 C CA  . ASP A 1 482 ? 10.233  -3.022  -3.207  1.00 88.44 482 A 1 
ATOM   3903 C C   . ASP A 1 482 ? 8.781   -2.774  -2.766  1.00 89.36 482 A 1 
ATOM   3904 O O   . ASP A 1 482 ? 7.922   -3.647  -2.885  1.00 84.12 482 A 1 
ATOM   3905 C CB  . ASP A 1 482 ? 10.937  -4.131  -2.406  1.00 82.85 482 A 1 
ATOM   3906 C CG  . ASP A 1 482 ? 10.828  -4.025  -0.884  1.00 76.07 482 A 1 
ATOM   3907 O OD1 . ASP A 1 482 ? 10.336  -3.008  -0.366  1.00 68.21 482 A 1 
ATOM   3908 O OD2 . ASP A 1 482 ? 11.233  -4.999  -0.218  1.00 72.69 482 A 1 
ATOM   3909 N N   . THR A 1 483 ? 8.471   -1.551  -2.357  1.00 89.62 483 A 1 
ATOM   3910 C CA  . THR A 1 483 ? 7.098   -1.118  -2.081  1.00 88.57 483 A 1 
ATOM   3911 C C   . THR A 1 483 ? 6.320   -0.785  -3.362  1.00 89.30 483 A 1 
ATOM   3912 O O   . THR A 1 483 ? 5.086   -0.804  -3.353  1.00 87.23 483 A 1 
ATOM   3913 C CB  . THR A 1 483 ? 7.062   0.052   -1.089  1.00 87.88 483 A 1 
ATOM   3914 O OG1 . THR A 1 483 ? 7.506   1.248   -1.669  1.00 84.80 483 A 1 
ATOM   3915 C CG2 . THR A 1 483 ? 7.891   -0.188  0.169   1.00 83.91 483 A 1 
ATOM   3916 N N   . PHE A 1 484 ? 7.009   -0.564  -4.492  1.00 90.50 484 A 1 
ATOM   3917 C CA  . PHE A 1 484 ? 6.414   -0.204  -5.781  1.00 90.16 484 A 1 
ATOM   3918 C C   . PHE A 1 484 ? 6.347   -1.399  -6.738  1.00 90.62 484 A 1 
ATOM   3919 O O   . PHE A 1 484 ? 7.360   -1.989  -7.108  1.00 87.51 484 A 1 
ATOM   3920 C CB  . PHE A 1 484 ? 7.184   0.954   -6.421  1.00 88.31 484 A 1 
ATOM   3921 C CG  . PHE A 1 484 ? 7.133   2.240   -5.629  1.00 88.38 484 A 1 
ATOM   3922 C CD1 . PHE A 1 484 ? 6.067   3.143   -5.802  1.00 85.14 484 A 1 
ATOM   3923 C CD2 . PHE A 1 484 ? 8.148   2.527   -4.703  1.00 85.64 484 A 1 
ATOM   3924 C CE1 . PHE A 1 484 ? 6.018   4.327   -5.052  1.00 83.63 484 A 1 
ATOM   3925 C CE2 . PHE A 1 484 ? 8.096   3.711   -3.951  1.00 83.67 484 A 1 
ATOM   3926 C CZ  . PHE A 1 484 ? 7.033   4.613   -4.126  1.00 85.89 484 A 1 
ATOM   3927 N N   . GLY A 1 485 ? 5.141   -1.729  -7.220  1.00 90.11 485 A 1 
ATOM   3928 C CA  . GLY A 1 485 ? 4.932   -2.853  -8.137  1.00 90.10 485 A 1 
ATOM   3929 C C   . GLY A 1 485 ? 5.631   -2.701  -9.483  1.00 91.82 485 A 1 
ATOM   3930 O O   . GLY A 1 485 ? 6.165   -3.673  -10.019 1.00 90.60 485 A 1 
ATOM   3931 N N   . TYR A 1 486 ? 5.674   -1.475  -10.022 1.00 92.25 486 A 1 
ATOM   3932 C CA  . TYR A 1 486 ? 6.208   -1.213  -11.356 1.00 92.43 486 A 1 
ATOM   3933 C C   . TYR A 1 486 ? 7.709   -1.526  -11.475 1.00 93.46 486 A 1 
ATOM   3934 O O   . TYR A 1 486 ? 8.122   -2.048  -12.506 1.00 92.80 486 A 1 
ATOM   3935 C CB  . TYR A 1 486 ? 5.895   0.232   -11.780 1.00 91.16 486 A 1 
ATOM   3936 C CG  . TYR A 1 486 ? 6.850   1.282   -11.245 1.00 90.61 486 A 1 
ATOM   3937 C CD1 . TYR A 1 486 ? 6.588   1.960   -10.041 1.00 88.41 486 A 1 
ATOM   3938 C CD2 . TYR A 1 486 ? 8.025   1.574   -11.969 1.00 88.68 486 A 1 
ATOM   3939 C CE1 . TYR A 1 486 ? 7.498   2.914   -9.554  1.00 85.79 486 A 1 
ATOM   3940 C CE2 . TYR A 1 486 ? 8.939   2.522   -11.482 1.00 86.04 486 A 1 
ATOM   3941 C CZ  . TYR A 1 486 ? 8.679   3.194   -10.275 1.00 86.58 486 A 1 
ATOM   3942 O OH  . TYR A 1 486 ? 9.571   4.103   -9.813  1.00 83.84 486 A 1 
ATOM   3943 N N   . LEU A 1 487 ? 8.515   -1.283  -10.433 1.00 93.10 487 A 1 
ATOM   3944 C CA  . LEU A 1 487 ? 9.960   -1.531  -10.469 1.00 93.49 487 A 1 
ATOM   3945 C C   . LEU A 1 487 ? 10.273  -3.024  -10.546 1.00 94.64 487 A 1 
ATOM   3946 O O   . LEU A 1 487 ? 10.959  -3.461  -11.469 1.00 93.69 487 A 1 
ATOM   3947 C CB  . LEU A 1 487 ? 10.641  -0.899  -9.245  1.00 91.55 487 A 1 
ATOM   3948 C CG  . LEU A 1 487 ? 10.800  0.622   -9.350  1.00 84.55 487 A 1 
ATOM   3949 C CD1 . LEU A 1 487 ? 11.261  1.172   -8.011  1.00 79.02 487 A 1 
ATOM   3950 C CD2 . LEU A 1 487 ? 11.834  1.017   -10.405 1.00 78.86 487 A 1 
ATOM   3951 N N   . SER A 1 488 ? 9.698   -3.829  -9.646  1.00 94.46 488 A 1 
ATOM   3952 C CA  . SER A 1 488 ? 9.857   -5.288  -9.692  1.00 94.60 488 A 1 
ATOM   3953 C C   . SER A 1 488 ? 9.342   -5.876  -11.004 1.00 95.17 488 A 1 
ATOM   3954 O O   . SER A 1 488 ? 9.930   -6.813  -11.539 1.00 94.45 488 A 1 
ATOM   3955 C CB  . SER A 1 488 ? 9.124   -5.933  -8.519  1.00 93.34 488 A 1 
ATOM   3956 O OG  . SER A 1 488 ? 9.669   -5.465  -7.304  1.00 83.06 488 A 1 
ATOM   3957 N N   . ARG A 1 489 ? 8.281   -5.293  -11.574 1.00 93.99 489 A 1 
ATOM   3958 C CA  . ARG A 1 489 ? 7.783   -5.653  -12.905 1.00 94.71 489 A 1 
ATOM   3959 C C   . ARG A 1 489 ? 8.812   -5.372  -14.000 1.00 95.27 489 A 1 
ATOM   3960 O O   . ARG A 1 489 ? 9.026   -6.241  -14.848 1.00 94.84 489 A 1 
ATOM   3961 C CB  . ARG A 1 489 ? 6.462   -4.915  -13.146 1.00 94.24 489 A 1 
ATOM   3962 C CG  . ARG A 1 489 ? 5.915   -5.137  -14.554 1.00 92.94 489 A 1 
ATOM   3963 C CD  . ARG A 1 489 ? 4.602   -4.384  -14.713 1.00 92.34 489 A 1 
ATOM   3964 N NE  . ARG A 1 489 ? 4.184   -4.372  -16.124 1.00 88.56 489 A 1 
ATOM   3965 C CZ  . ARG A 1 489 ? 4.566   -3.496  -17.042 1.00 88.94 489 A 1 
ATOM   3966 N NH1 . ARG A 1 489 ? 5.324   -2.470  -16.765 1.00 79.90 489 A 1 
ATOM   3967 N NH2 . ARG A 1 489 ? 4.182   -3.655  -18.266 1.00 79.16 489 A 1 
ATOM   3968 N N   . GLU A 1 490 ? 9.442   -4.194  -14.018 1.00 95.42 490 A 1 
ATOM   3969 C CA  . GLU A 1 490 ? 10.467  -3.864  -15.022 1.00 95.44 490 A 1 
ATOM   3970 C C   . GLU A 1 490 ? 11.707  -4.755  -14.884 1.00 96.09 490 A 1 
ATOM   3971 O O   . GLU A 1 490 ? 12.201  -5.254  -15.896 1.00 95.33 490 A 1 
ATOM   3972 C CB  . GLU A 1 490 ? 10.829  -2.369  -14.980 1.00 94.62 490 A 1 
ATOM   3973 C CG  . GLU A 1 490 ? 9.695   -1.437  -15.459 1.00 84.98 490 A 1 
ATOM   3974 C CD  . GLU A 1 490 ? 9.099   -1.818  -16.828 1.00 78.55 490 A 1 
ATOM   3975 O OE1 . GLU A 1 490 ? 7.859   -2.012  -16.950 1.00 68.12 490 A 1 
ATOM   3976 O OE2 . GLU A 1 490 ? 9.862   -1.990  -17.799 1.00 68.06 490 A 1 
ATOM   3977 N N   . PHE A 1 491 ? 12.133  -5.077  -13.658 1.00 95.92 491 A 1 
ATOM   3978 C CA  . PHE A 1 491 ? 13.207  -6.048  -13.419 1.00 96.16 491 A 1 
ATOM   3979 C C   . PHE A 1 491 ? 12.891  -7.434  -14.001 1.00 96.59 491 A 1 
ATOM   3980 O O   . PHE A 1 491 ? 13.711  -8.019  -14.716 1.00 96.00 491 A 1 
ATOM   3981 C CB  . PHE A 1 491 ? 13.458  -6.164  -11.911 1.00 95.78 491 A 1 
ATOM   3982 C CG  . PHE A 1 491 ? 14.064  -4.946  -11.242 1.00 95.46 491 A 1 
ATOM   3983 C CD1 . PHE A 1 491 ? 15.157  -4.280  -11.825 1.00 92.88 491 A 1 
ATOM   3984 C CD2 . PHE A 1 491 ? 13.578  -4.518  -9.992  1.00 92.93 491 A 1 
ATOM   3985 C CE1 . PHE A 1 491 ? 15.749  -3.186  -11.171 1.00 91.57 491 A 1 
ATOM   3986 C CE2 . PHE A 1 491 ? 14.174  -3.428  -9.338  1.00 91.39 491 A 1 
ATOM   3987 C CZ  . PHE A 1 491 ? 15.260  -2.762  -9.928  1.00 92.14 491 A 1 
ATOM   3988 N N   . VAL A 1 492 ? 11.687  -7.952  -13.747 1.00 96.71 492 A 1 
ATOM   3989 C CA  . VAL A 1 492 ? 11.265  -9.262  -14.267 1.00 96.86 492 A 1 
ATOM   3990 C C   . VAL A 1 492 ? 11.126  -9.237  -15.787 1.00 96.87 492 A 1 
ATOM   3991 O O   . VAL A 1 492 ? 11.552  -10.178 -16.457 1.00 96.18 492 A 1 
ATOM   3992 C CB  . VAL A 1 492 ? 9.976   -9.728  -13.575 1.00 96.48 492 A 1 
ATOM   3993 C CG1 . VAL A 1 492 ? 9.394   -10.992 -14.215 1.00 94.41 492 A 1 
ATOM   3994 C CG2 . VAL A 1 492 ? 10.281  -10.052 -12.106 1.00 94.55 492 A 1 
ATOM   3995 N N   . ARG A 1 493 ? 10.595  -8.147  -16.360 1.00 95.82 493 A 1 
ATOM   3996 C CA  . ARG A 1 493 ? 10.555  -7.961  -17.821 1.00 95.95 493 A 1 
ATOM   3997 C C   . ARG A 1 493 ? 11.949  -7.859  -18.442 1.00 96.01 493 A 1 
ATOM   3998 O O   . ARG A 1 493 ? 12.102  -8.261  -19.594 1.00 94.72 493 A 1 
ATOM   3999 C CB  . ARG A 1 493 ? 9.744   -6.708  -18.179 1.00 95.63 493 A 1 
ATOM   4000 C CG  . ARG A 1 493 ? 8.246   -6.911  -17.927 1.00 91.81 493 A 1 
ATOM   4001 C CD  . ARG A 1 493 ? 7.493   -5.628  -18.271 1.00 90.51 493 A 1 
ATOM   4002 N NE  . ARG A 1 493 ? 7.424   -5.420  -19.726 1.00 82.71 493 A 1 
ATOM   4003 C CZ  . ARG A 1 493 ? 7.295   -4.266  -20.351 1.00 80.21 493 A 1 
ATOM   4004 N NH1 . ARG A 1 493 ? 7.224   -3.132  -19.718 1.00 70.88 493 A 1 
ATOM   4005 N NH2 . ARG A 1 493 ? 7.233   -4.238  -21.652 1.00 66.74 493 A 1 
ATOM   4006 N N   . GLY A 1 494 ? 12.929  -7.353  -17.685 1.00 95.85 494 A 1 
ATOM   4007 C CA  . GLY A 1 494 ? 14.341  -7.348  -18.058 1.00 95.68 494 A 1 
ATOM   4008 C C   . GLY A 1 494 ? 15.003  -8.729  -18.015 1.00 96.27 494 A 1 
ATOM   4009 O O   . GLY A 1 494 ? 16.103  -8.874  -18.529 1.00 94.81 494 A 1 
ATOM   4010 N N   . GLY A 1 495 ? 14.336  -9.736  -17.451 1.00 96.07 495 A 1 
ATOM   4011 C CA  . GLY A 1 495 ? 14.816  -11.120 -17.424 1.00 95.74 495 A 1 
ATOM   4012 C C   . GLY A 1 495 ? 15.213  -11.650 -16.045 1.00 96.01 495 A 1 
ATOM   4013 O O   . GLY A 1 495 ? 15.794  -12.730 -15.976 1.00 94.00 495 A 1 
ATOM   4014 N N   . ALA A 1 496 ? 14.907  -10.945 -14.940 1.00 95.78 496 A 1 
ATOM   4015 C CA  . ALA A 1 496 ? 15.197  -11.435 -13.595 1.00 95.52 496 A 1 
ATOM   4016 C C   . ALA A 1 496 ? 14.355  -12.676 -13.241 1.00 94.63 496 A 1 
ATOM   4017 O O   . ALA A 1 496 ? 13.121  -12.659 -13.307 1.00 93.09 496 A 1 
ATOM   4018 C CB  . ALA A 1 496 ? 15.000  -10.305 -12.577 1.00 95.62 496 A 1 
ATOM   4019 N N   . ASP A 1 497 ? 15.044  -13.749 -12.824 1.00 94.54 497 A 1 
ATOM   4020 C CA  . ASP A 1 497 ? 14.445  -14.986 -12.313 1.00 93.09 497 A 1 
ATOM   4021 C C   . ASP A 1 497 ? 14.069  -14.856 -10.837 1.00 93.80 497 A 1 
ATOM   4022 O O   . ASP A 1 497 ? 13.068  -15.420 -10.391 1.00 92.80 497 A 1 
ATOM   4023 C CB  . ASP A 1 497 ? 15.454  -16.139 -12.487 1.00 91.46 497 A 1 
ATOM   4024 C CG  . ASP A 1 497 ? 15.771  -16.449 -13.950 1.00 89.06 497 A 1 
ATOM   4025 O OD1 . ASP A 1 497 ? 14.882  -16.263 -14.805 1.00 85.82 497 A 1 
ATOM   4026 O OD2 . ASP A 1 497 ? 16.865  -16.965 -14.263 1.00 85.28 497 A 1 
ATOM   4027 N N   . VAL A 1 498 ? 14.867  -14.089 -10.086 1.00 95.47 498 A 1 
ATOM   4028 C CA  . VAL A 1 498 ? 14.744  -13.879 -8.642  1.00 96.29 498 A 1 
ATOM   4029 C C   . VAL A 1 498 ? 14.748  -12.382 -8.342  1.00 96.84 498 A 1 
ATOM   4030 O O   . VAL A 1 498 ? 15.487  -11.606 -8.951  1.00 96.16 498 A 1 
ATOM   4031 C CB  . VAL A 1 498 ? 15.880  -14.601 -7.881  1.00 95.63 498 A 1 
ATOM   4032 C CG1 . VAL A 1 498 ? 15.712  -14.490 -6.360  1.00 92.45 498 A 1 
ATOM   4033 C CG2 . VAL A 1 498 ? 15.949  -16.094 -8.234  1.00 92.91 498 A 1 
ATOM   4034 N N   . ILE A 1 499 ? 13.932  -11.958 -7.374  1.00 96.32 499 A 1 
ATOM   4035 C CA  . ILE A 1 499 ? 13.984  -10.614 -6.804  1.00 96.15 499 A 1 
ATOM   4036 C C   . ILE A 1 499 ? 14.809  -10.700 -5.517  1.00 96.10 499 A 1 
ATOM   4037 O O   . ILE A 1 499 ? 14.374  -11.319 -4.553  1.00 95.44 499 A 1 
ATOM   4038 C CB  . ILE A 1 499 ? 12.558  -10.063 -6.579  1.00 95.65 499 A 1 
ATOM   4039 C CG1 . ILE A 1 499 ? 11.761  -10.002 -7.906  1.00 93.56 499 A 1 
ATOM   4040 C CG2 . ILE A 1 499 ? 12.636  -8.664  -5.940  1.00 93.56 499 A 1 
ATOM   4041 C CD1 . ILE A 1 499 ? 10.272  -9.671  -7.725  1.00 86.48 499 A 1 
ATOM   4042 N N   . ILE A 1 500 ? 15.997  -10.097 -5.486  1.00 96.12 500 A 1 
ATOM   4043 C CA  . ILE A 1 500 ? 16.852  -10.038 -4.294  1.00 96.19 500 A 1 
ATOM   4044 C C   . ILE A 1 500 ? 16.766  -8.632  -3.717  1.00 95.56 500 A 1 
ATOM   4045 O O   . ILE A 1 500 ? 17.441  -7.716  -4.179  1.00 94.14 500 A 1 
ATOM   4046 C CB  . ILE A 1 500 ? 18.303  -10.488 -4.587  1.00 96.24 500 A 1 
ATOM   4047 C CG1 . ILE A 1 500 ? 18.306  -11.899 -5.221  1.00 94.70 500 A 1 
ATOM   4048 C CG2 . ILE A 1 500 ? 19.118  -10.456 -3.279  1.00 95.29 500 A 1 
ATOM   4049 C CD1 . ILE A 1 500 ? 19.690  -12.523 -5.403  1.00 92.35 500 A 1 
ATOM   4050 N N   . ASN A 1 501 ? 15.905  -8.447  -2.718  1.00 94.59 501 A 1 
ATOM   4051 C CA  . ASN A 1 501 ? 15.735  -7.157  -2.059  1.00 93.58 501 A 1 
ATOM   4052 C C   . ASN A 1 501 ? 16.812  -6.938  -0.989  1.00 93.47 501 A 1 
ATOM   4053 O O   . ASN A 1 501 ? 17.037  -7.808  -0.146  1.00 91.99 501 A 1 
ATOM   4054 C CB  . ASN A 1 501 ? 14.314  -7.061  -1.492  1.00 91.00 501 A 1 
ATOM   4055 C CG  . ASN A 1 501 ? 14.142  -5.839  -0.610  1.00 80.23 501 A 1 
ATOM   4056 O OD1 . ASN A 1 501 ? 14.132  -5.925  0.603   1.00 69.08 501 A 1 
ATOM   4057 N ND2 . ASN A 1 501 ? 14.013  -4.674  -1.189  1.00 69.38 501 A 1 
ATOM   4058 N N   . LEU A 1 502 ? 17.433  -5.757  -1.005  1.00 92.39 502 A 1 
ATOM   4059 C CA  . LEU A 1 502 ? 18.338  -5.297  0.038   1.00 91.93 502 A 1 
ATOM   4060 C C   . LEU A 1 502 ? 17.672  -4.134  0.763   1.00 90.48 502 A 1 
ATOM   4061 O O   . LEU A 1 502 ? 17.311  -3.143  0.131   1.00 86.34 502 A 1 
ATOM   4062 C CB  . LEU A 1 502 ? 19.701  -4.890  -0.549  1.00 91.40 502 A 1 
ATOM   4063 C CG  . LEU A 1 502 ? 20.592  -6.059  -1.013  1.00 90.79 502 A 1 
ATOM   4064 C CD1 . LEU A 1 502 ? 20.150  -6.659  -2.349  1.00 85.29 502 A 1 
ATOM   4065 C CD2 . LEU A 1 502 ? 22.029  -5.571  -1.197  1.00 84.87 502 A 1 
ATOM   4066 N N   . SER A 1 503 ? 17.489  -4.237  2.085   1.00 90.44 503 A 1 
ATOM   4067 C CA  . SER A 1 503 ? 16.813  -3.213  2.883   1.00 88.78 503 A 1 
ATOM   4068 C C   . SER A 1 503 ? 17.581  -2.871  4.152   1.00 86.98 503 A 1 
ATOM   4069 O O   . SER A 1 503 ? 18.246  -3.717  4.745   1.00 81.45 503 A 1 
ATOM   4070 C CB  . SER A 1 503 ? 15.392  -3.662  3.224   1.00 86.85 503 A 1 
ATOM   4071 O OG  . SER A 1 503 ? 14.638  -2.566  3.693   1.00 77.17 503 A 1 
ATOM   4072 N N   . ASN A 1 504 ? 17.456  -1.618  4.584   1.00 86.22 504 A 1 
ATOM   4073 C CA  . ASN A 1 504 ? 17.871  -1.170  5.900   1.00 84.28 504 A 1 
ATOM   4074 C C   . ASN A 1 504 ? 16.664  -0.578  6.627   1.00 82.39 504 A 1 
ATOM   4075 O O   . ASN A 1 504 ? 16.321  0.586   6.436   1.00 75.52 504 A 1 
ATOM   4076 C CB  . ASN A 1 504 ? 19.042  -0.182  5.766   1.00 80.70 504 A 1 
ATOM   4077 C CG  . ASN A 1 504 ? 19.492  0.346   7.116   1.00 76.65 504 A 1 
ATOM   4078 O OD1 . ASN A 1 504 ? 19.124  -0.160  8.167   1.00 68.81 504 A 1 
ATOM   4079 N ND2 . ASN A 1 504 ? 20.286  1.386   7.127   1.00 70.04 504 A 1 
ATOM   4080 N N   . ASP A 1 505 ? 16.020  -1.374  7.458   1.00 83.08 505 A 1 
ATOM   4081 C CA  . ASP A 1 505 ? 14.935  -0.940  8.338   1.00 81.39 505 A 1 
ATOM   4082 C C   . ASP A 1 505 ? 15.420  -0.752  9.793   1.00 80.21 505 A 1 
ATOM   4083 O O   . ASP A 1 505 ? 14.626  -0.398  10.664  1.00 75.63 505 A 1 
ATOM   4084 C CB  . ASP A 1 505 ? 13.755  -1.923  8.230   1.00 78.68 505 A 1 
ATOM   4085 C CG  . ASP A 1 505 ? 13.077  -1.950  6.847   1.00 77.32 505 A 1 
ATOM   4086 O OD1 . ASP A 1 505 ? 12.793  -0.868  6.290   1.00 73.30 505 A 1 
ATOM   4087 O OD2 . ASP A 1 505 ? 12.771  -3.063  6.351   1.00 74.15 505 A 1 
ATOM   4088 N N   . ALA A 1 506 ? 16.724  -0.960  10.074  1.00 81.09 506 A 1 
ATOM   4089 C CA  . ALA A 1 506 ? 17.308  -0.901  11.419  1.00 78.61 506 A 1 
ATOM   4090 C C   . ALA A 1 506 ? 17.104  0.463   12.090  1.00 77.77 506 A 1 
ATOM   4091 O O   . ALA A 1 506 ? 16.792  0.528   13.280  1.00 74.60 506 A 1 
ATOM   4092 C CB  . ALA A 1 506 ? 18.807  -1.229  11.326  1.00 76.24 506 A 1 
ATOM   4093 N N   . TRP A 1 507 ? 17.184  1.538   11.302  1.00 79.93 507 A 1 
ATOM   4094 C CA  . TRP A 1 507 ? 16.960  2.917   11.741  1.00 76.69 507 A 1 
ATOM   4095 C C   . TRP A 1 507 ? 15.600  3.138   12.421  1.00 76.89 507 A 1 
ATOM   4096 O O   . TRP A 1 507 ? 15.465  4.032   13.261  1.00 73.20 507 A 1 
ATOM   4097 C CB  . TRP A 1 507 ? 17.080  3.829   10.524  1.00 73.05 507 A 1 
ATOM   4098 C CG  . TRP A 1 507 ? 16.168  3.502   9.365   1.00 70.16 507 A 1 
ATOM   4099 C CD1 . TRP A 1 507 ? 16.559  2.911   8.214   1.00 63.25 507 A 1 
ATOM   4100 C CD2 . TRP A 1 507 ? 14.731  3.735   9.217   1.00 67.31 507 A 1 
ATOM   4101 N NE1 . TRP A 1 507 ? 15.477  2.761   7.369   1.00 58.77 507 A 1 
ATOM   4102 C CE2 . TRP A 1 507 ? 14.322  3.246   7.939   1.00 62.98 507 A 1 
ATOM   4103 C CE3 . TRP A 1 507 ? 13.734  4.305   10.030  1.00 59.49 507 A 1 
ATOM   4104 C CZ2 . TRP A 1 507 ? 12.989  3.315   7.501   1.00 60.04 507 A 1 
ATOM   4105 C CZ3 . TRP A 1 507 ? 12.389  4.374   9.606   1.00 57.31 507 A 1 
ATOM   4106 C CH2 . TRP A 1 507 ? 12.023  3.879   8.348   1.00 55.86 507 A 1 
ATOM   4107 N N   . SER A 1 508 ? 14.588  2.337   12.077  1.00 78.97 508 A 1 
ATOM   4108 C CA  . SER A 1 508 ? 13.256  2.450   12.676  1.00 77.67 508 A 1 
ATOM   4109 C C   . SER A 1 508 ? 13.190  1.897   14.099  1.00 78.32 508 A 1 
ATOM   4110 O O   . SER A 1 508 ? 12.258  2.235   14.828  1.00 75.97 508 A 1 
ATOM   4111 C CB  . SER A 1 508 ? 12.214  1.751   11.794  1.00 75.91 508 A 1 
ATOM   4112 O OG  . SER A 1 508 ? 12.328  0.341   11.859  1.00 72.84 508 A 1 
ATOM   4113 N N   . ASN A 1 509 ? 14.119  1.016   14.462  1.00 79.55 509 A 1 
ATOM   4114 C CA  . ASN A 1 509 ? 14.092  0.221   15.695  1.00 81.15 509 A 1 
ATOM   4115 C C   . ASN A 1 509 ? 12.682  -0.332  16.010  1.00 83.12 509 A 1 
ATOM   4116 O O   . ASN A 1 509 ? 12.207  -0.299  17.150  1.00 79.96 509 A 1 
ATOM   4117 C CB  . ASN A 1 509 ? 14.746  1.037   16.827  1.00 78.34 509 A 1 
ATOM   4118 C CG  . ASN A 1 509 ? 15.059  0.192   18.046  1.00 72.28 509 A 1 
ATOM   4119 O OD1 . ASN A 1 509 ? 15.161  -1.025  18.013  1.00 68.33 509 A 1 
ATOM   4120 N ND2 . ASN A 1 509 ? 15.231  0.813   19.187  1.00 65.08 509 A 1 
ATOM   4121 N N   . SER A 1 510 ? 11.951  -0.748  14.966  1.00 83.40 510 A 1 
ATOM   4122 C CA  . SER A 1 510 ? 10.523  -1.043  15.043  1.00 85.12 510 A 1 
ATOM   4123 C C   . SER A 1 510 ? 10.165  -2.287  14.240  1.00 86.14 510 A 1 
ATOM   4124 O O   . SER A 1 510 ? 10.140  -2.281  13.009  1.00 85.08 510 A 1 
ATOM   4125 C CB  . SER A 1 510 ? 9.713   0.161   14.555  1.00 84.18 510 A 1 
ATOM   4126 O OG  . SER A 1 510 ? 8.322   -0.119  14.631  1.00 80.65 510 A 1 
ATOM   4127 N N   . VAL A 1 511 ? 9.757   -3.339  14.957  1.00 85.72 511 A 1 
ATOM   4128 C CA  . VAL A 1 511 ? 9.200   -4.558  14.346  1.00 86.47 511 A 1 
ATOM   4129 C C   . VAL A 1 511 ? 7.977   -4.222  13.486  1.00 87.90 511 A 1 
ATOM   4130 O O   . VAL A 1 511 ? 7.804   -4.773  12.403  1.00 87.41 511 A 1 
ATOM   4131 C CB  . VAL A 1 511 ? 8.836   -5.587  15.435  1.00 85.15 511 A 1 
ATOM   4132 C CG1 . VAL A 1 511 ? 8.280   -6.880  14.835  1.00 78.40 511 A 1 
ATOM   4133 C CG2 . VAL A 1 511 ? 10.050  -5.976  16.285  1.00 79.84 511 A 1 
ATOM   4134 N N   . THR A 1 512 ? 7.148   -3.262  13.913  1.00 88.32 512 A 1 
ATOM   4135 C CA  . THR A 1 512 ? 5.984   -2.808  13.137  1.00 89.02 512 A 1 
ATOM   4136 C C   . THR A 1 512 ? 6.383   -2.272  11.764  1.00 90.16 512 A 1 
ATOM   4137 O O   . THR A 1 512 ? 5.797   -2.691  10.768  1.00 89.50 512 A 1 
ATOM   4138 C CB  . THR A 1 512 ? 5.208   -1.723  13.893  1.00 87.61 512 A 1 
ATOM   4139 O OG1 . THR A 1 512 ? 4.732   -2.239  15.117  1.00 82.34 512 A 1 
ATOM   4140 C CG2 . THR A 1 512 ? 4.004   -1.204  13.109  1.00 82.96 512 A 1 
ATOM   4141 N N   . ALA A 1 513 ? 7.373   -1.374  11.689  1.00 88.45 513 A 1 
ATOM   4142 C CA  . ALA A 1 513 ? 7.858   -0.811  10.428  1.00 88.12 513 A 1 
ATOM   4143 C C   . ALA A 1 513 ? 8.344   -1.914  9.480   1.00 88.67 513 A 1 
ATOM   4144 O O   . ALA A 1 513 ? 7.938   -1.968  8.318   1.00 88.35 513 A 1 
ATOM   4145 C CB  . ALA A 1 513 ? 8.990   0.177   10.730  1.00 87.56 513 A 1 
ATOM   4146 N N   . GLN A 1 514 ? 9.137   -2.846  10.008  1.00 90.56 514 A 1 
ATOM   4147 C CA  . GLN A 1 514 ? 9.703   -3.968  9.265   1.00 89.94 514 A 1 
ATOM   4148 C C   . GLN A 1 514 ? 8.612   -4.898  8.696   1.00 91.24 514 A 1 
ATOM   4149 O O   . GLN A 1 514 ? 8.662   -5.279  7.523   1.00 91.29 514 A 1 
ATOM   4150 C CB  . GLN A 1 514 ? 10.656  -4.729  10.197  1.00 87.56 514 A 1 
ATOM   4151 C CG  . GLN A 1 514 ? 11.897  -3.910  10.607  1.00 81.03 514 A 1 
ATOM   4152 C CD  . GLN A 1 514 ? 12.781  -4.641  11.616  1.00 77.11 514 A 1 
ATOM   4153 O OE1 . GLN A 1 514 ? 12.406  -5.618  12.246  1.00 71.41 514 A 1 
ATOM   4154 N NE2 . GLN A 1 514 ? 14.000  -4.202  11.820  1.00 66.80 514 A 1 
ATOM   4155 N N   . TYR A 1 515 ? 7.571   -5.225  9.474   1.00 91.44 515 A 1 
ATOM   4156 C CA  . TYR A 1 515 ? 6.440   -6.030  8.986   1.00 92.80 515 A 1 
ATOM   4157 C C   . TYR A 1 515 ? 5.545   -5.267  8.001   1.00 93.55 515 A 1 
ATOM   4158 O O   . TYR A 1 515 ? 5.041   -5.873  7.054   1.00 92.95 515 A 1 
ATOM   4159 C CB  . TYR A 1 515 ? 5.611   -6.565  10.155  1.00 92.49 515 A 1 
ATOM   4160 C CG  . TYR A 1 515 ? 6.105   -7.894  10.700  1.00 92.42 515 A 1 
ATOM   4161 C CD1 . TYR A 1 515 ? 5.712   -9.096  10.082  1.00 89.76 515 A 1 
ATOM   4162 C CD2 . TYR A 1 515 ? 6.941   -7.935  11.827  1.00 90.13 515 A 1 
ATOM   4163 C CE1 . TYR A 1 515 ? 6.155   -10.332 10.594  1.00 88.94 515 A 1 
ATOM   4164 C CE2 . TYR A 1 515 ? 7.389   -9.169  12.340  1.00 88.89 515 A 1 
ATOM   4165 C CZ  . TYR A 1 515 ? 6.994   -10.370 11.727  1.00 89.64 515 A 1 
ATOM   4166 O OH  . TYR A 1 515 ? 7.426   -11.557 12.229  1.00 87.27 515 A 1 
ATOM   4167 N N   . GLN A 1 516 ? 5.350   -3.954  8.174   1.00 92.09 516 A 1 
ATOM   4168 C CA  . GLN A 1 516 ? 4.634   -3.135  7.190   1.00 92.52 516 A 1 
ATOM   4169 C C   . GLN A 1 516 ? 5.370   -3.143  5.847   1.00 92.94 516 A 1 
ATOM   4170 O O   . GLN A 1 516 ? 4.739   -3.368  4.812   1.00 92.78 516 A 1 
ATOM   4171 C CB  . GLN A 1 516 ? 4.452   -1.699  7.700   1.00 92.70 516 A 1 
ATOM   4172 C CG  . GLN A 1 516 ? 3.365   -1.592  8.787   1.00 91.20 516 A 1 
ATOM   4173 C CD  . GLN A 1 516 ? 3.171   -0.168  9.293   1.00 91.25 516 A 1 
ATOM   4174 O OE1 . GLN A 1 516 ? 3.721   0.799   8.785   1.00 85.93 516 A 1 
ATOM   4175 N NE2 . GLN A 1 516 ? 2.357   0.032   10.305  1.00 84.90 516 A 1 
ATOM   4176 N N   . HIS A 1 517 ? 6.693   -3.000  5.863   1.00 92.32 517 A 1 
ATOM   4177 C CA  . HIS A 1 517 ? 7.520   -3.078  4.658   1.00 92.50 517 A 1 
ATOM   4178 C C   . HIS A 1 517 ? 7.448   -4.471  4.010   1.00 93.09 517 A 1 
ATOM   4179 O O   . HIS A 1 517 ? 7.107   -4.600  2.828   1.00 92.52 517 A 1 
ATOM   4180 C CB  . HIS A 1 517 ? 8.952   -2.674  5.030   1.00 91.13 517 A 1 
ATOM   4181 C CG  . HIS A 1 517 ? 9.839   -2.336  3.868   1.00 89.53 517 A 1 
ATOM   4182 N ND1 . HIS A 1 517 ? 11.131  -1.842  3.987   1.00 80.03 517 A 1 
ATOM   4183 C CD2 . HIS A 1 517 ? 9.543   -2.393  2.535   1.00 81.48 517 A 1 
ATOM   4184 C CE1 . HIS A 1 517 ? 11.583  -1.621  2.751   1.00 83.15 517 A 1 
ATOM   4185 N NE2 . HIS A 1 517 ? 10.653  -1.941  1.838   1.00 84.40 517 A 1 
ATOM   4186 N N   . LEU A 1 518 ? 7.633   -5.534  4.798   1.00 93.04 518 A 1 
ATOM   4187 C CA  . LEU A 1 518 ? 7.515   -6.917  4.326   1.00 93.75 518 A 1 
ATOM   4188 C C   . LEU A 1 518 ? 6.143   -7.211  3.701   1.00 94.48 518 A 1 
ATOM   4189 O O   . LEU A 1 518 ? 6.064   -7.911  2.692   1.00 94.30 518 A 1 
ATOM   4190 C CB  . LEU A 1 518 ? 7.791   -7.862  5.511   1.00 93.54 518 A 1 
ATOM   4191 C CG  . LEU A 1 518 ? 7.626   -9.357  5.174   1.00 93.01 518 A 1 
ATOM   4192 C CD1 . LEU A 1 518 ? 8.604   -9.835  4.103   1.00 90.86 518 A 1 
ATOM   4193 C CD2 . LEU A 1 518 ? 7.837   -10.185 6.436   1.00 90.47 518 A 1 
ATOM   4194 N N   . SER A 1 519 ? 5.057   -6.667  4.268   1.00 94.44 519 A 1 
ATOM   4195 C CA  . SER A 1 519 ? 3.704   -6.889  3.741   1.00 94.80 519 A 1 
ATOM   4196 C C   . SER A 1 519 ? 3.548   -6.423  2.290   1.00 95.21 519 A 1 
ATOM   4197 O O   . SER A 1 519 ? 2.815   -7.049  1.525   1.00 94.95 519 A 1 
ATOM   4198 C CB  . SER A 1 519 ? 2.650   -6.239  4.652   1.00 94.77 519 A 1 
ATOM   4199 O OG  . SER A 1 519 ? 2.539   -4.841  4.484   1.00 89.26 519 A 1 
ATOM   4200 N N   . MET A 1 520 ? 4.275   -5.379  1.885   1.00 94.74 520 A 1 
ATOM   4201 C CA  . MET A 1 520 ? 4.319   -4.889  0.502   1.00 94.80 520 A 1 
ATOM   4202 C C   . MET A 1 520 ? 5.255   -5.734  -0.364  1.00 94.92 520 A 1 
ATOM   4203 O O   . MET A 1 520 ? 4.872   -6.125  -1.471  1.00 94.27 520 A 1 
ATOM   4204 C CB  . MET A 1 520 ? 4.740   -3.412  0.496   1.00 94.26 520 A 1 
ATOM   4205 C CG  . MET A 1 520 ? 3.692   -2.530  1.181   1.00 92.90 520 A 1 
ATOM   4206 S SD  . MET A 1 520 ? 4.105   -0.773  1.249   1.00 90.31 520 A 1 
ATOM   4207 C CE  . MET A 1 520 ? 5.329   -0.824  2.579   1.00 80.23 520 A 1 
ATOM   4208 N N   . ALA A 1 521 ? 6.429   -6.089  0.164   1.00 94.79 521 A 1 
ATOM   4209 C CA  . ALA A 1 521 ? 7.408   -6.922  -0.532  1.00 94.21 521 A 1 
ATOM   4210 C C   . ALA A 1 521 ? 6.820   -8.283  -0.956  1.00 94.85 521 A 1 
ATOM   4211 O O   . ALA A 1 521 ? 6.999   -8.722  -2.094  1.00 94.44 521 A 1 
ATOM   4212 C CB  . ALA A 1 521 ? 8.628   -7.080  0.382   1.00 93.23 521 A 1 
ATOM   4213 N N   . VAL A 1 522 ? 6.006   -8.918  -0.097  1.00 95.82 522 A 1 
ATOM   4214 C CA  . VAL A 1 522 ? 5.300   -10.176 -0.415  1.00 96.21 522 A 1 
ATOM   4215 C C   . VAL A 1 522 ? 4.475   -10.065 -1.705  1.00 96.37 522 A 1 
ATOM   4216 O O   . VAL A 1 522 ? 4.462   -10.995 -2.515  1.00 95.98 522 A 1 
ATOM   4217 C CB  . VAL A 1 522 ? 4.413   -10.597 0.777   1.00 95.91 522 A 1 
ATOM   4218 C CG1 . VAL A 1 522 ? 3.397   -11.692 0.422   1.00 93.69 522 A 1 
ATOM   4219 C CG2 . VAL A 1 522 ? 5.277   -11.139 1.924   1.00 93.96 522 A 1 
ATOM   4220 N N   . PHE A 1 523 ? 3.826   -8.920  -1.950  1.00 96.38 523 A 1 
ATOM   4221 C CA  . PHE A 1 523 ? 3.059   -8.724  -3.183  1.00 96.72 523 A 1 
ATOM   4222 C C   . PHE A 1 523 ? 3.947   -8.712  -4.427  1.00 96.69 523 A 1 
ATOM   4223 O O   . PHE A 1 523 ? 3.505   -9.191  -5.467  1.00 95.79 523 A 1 
ATOM   4224 C CB  . PHE A 1 523 ? 2.213   -7.450  -3.117  1.00 96.65 523 A 1 
ATOM   4225 C CG  . PHE A 1 523 ? 0.875   -7.653  -2.440  1.00 97.10 523 A 1 
ATOM   4226 C CD1 . PHE A 1 523 ? -0.300  -7.733  -3.212  1.00 95.89 523 A 1 
ATOM   4227 C CD2 . PHE A 1 523 ? 0.797   -7.773  -1.041  1.00 95.88 523 A 1 
ATOM   4228 C CE1 . PHE A 1 523 ? -1.544  -7.914  -2.585  1.00 95.40 523 A 1 
ATOM   4229 C CE2 . PHE A 1 523 ? -0.445  -7.961  -0.415  1.00 95.35 523 A 1 
ATOM   4230 C CZ  . PHE A 1 523 ? -1.618  -8.025  -1.185  1.00 96.28 523 A 1 
ATOM   4231 N N   . ARG A 1 524 ? 5.205   -8.238  -4.338  1.00 95.55 524 A 1 
ATOM   4232 C CA  . ARG A 1 524 ? 6.134   -8.222  -5.479  1.00 95.05 524 A 1 
ATOM   4233 C C   . ARG A 1 524 ? 6.425   -9.629  -6.000  1.00 95.42 524 A 1 
ATOM   4234 O O   . ARG A 1 524 ? 6.509   -9.819  -7.213  1.00 94.19 524 A 1 
ATOM   4235 C CB  . ARG A 1 524 ? 7.449   -7.503  -5.120  1.00 94.39 524 A 1 
ATOM   4236 C CG  . ARG A 1 524 ? 7.296   -6.090  -4.552  1.00 91.06 524 A 1 
ATOM   4237 C CD  . ARG A 1 524 ? 6.565   -5.104  -5.474  1.00 90.55 524 A 1 
ATOM   4238 N NE  . ARG A 1 524 ? 5.092   -5.152  -5.322  1.00 88.69 524 A 1 
ATOM   4239 C CZ  . ARG A 1 524 ? 4.279   -4.114  -5.175  1.00 89.35 524 A 1 
ATOM   4240 N NH1 . ARG A 1 524 ? 4.707   -2.908  -5.093  1.00 78.48 524 A 1 
ATOM   4241 N NH2 . ARG A 1 524 ? 3.002   -4.264  -5.107  1.00 81.61 524 A 1 
ATOM   4242 N N   . ALA A 1 525 ? 6.510   -10.611 -5.078  1.00 96.31 525 A 1 
ATOM   4243 C CA  . ALA A 1 525 ? 6.661   -12.020 -5.439  1.00 96.16 525 A 1 
ATOM   4244 C C   . ALA A 1 525 ? 5.418   -12.536 -6.187  1.00 96.32 525 A 1 
ATOM   4245 O O   . ALA A 1 525 ? 5.534   -13.070 -7.289  1.00 95.79 525 A 1 
ATOM   4246 C CB  . ALA A 1 525 ? 6.955   -12.828 -4.167  1.00 95.78 525 A 1 
ATOM   4247 N N   . VAL A 1 526 ? 4.221   -12.301 -5.639  1.00 96.84 526 A 1 
ATOM   4248 C CA  . VAL A 1 526 ? 2.948   -12.787 -6.208  1.00 97.07 526 A 1 
ATOM   4249 C C   . VAL A 1 526 ? 2.617   -12.118 -7.543  1.00 97.09 526 A 1 
ATOM   4250 O O   . VAL A 1 526 ? 2.245   -12.798 -8.502  1.00 96.54 526 A 1 
ATOM   4251 C CB  . VAL A 1 526 ? 1.788   -12.575 -5.218  1.00 96.89 526 A 1 
ATOM   4252 C CG1 . VAL A 1 526 ? 0.467   -13.124 -5.774  1.00 94.70 526 A 1 
ATOM   4253 C CG2 . VAL A 1 526 ? 2.051   -13.286 -3.891  1.00 94.74 526 A 1 
ATOM   4254 N N   . GLU A 1 527 ? 2.760   -10.794 -7.623  1.00 96.84 527 A 1 
ATOM   4255 C CA  . GLU A 1 527 ? 2.465   -10.005 -8.825  1.00 96.77 527 A 1 
ATOM   4256 C C   . GLU A 1 527 ? 3.250   -10.504 -10.037 1.00 96.53 527 A 1 
ATOM   4257 O O   . GLU A 1 527 ? 2.700   -10.615 -11.132 1.00 95.63 527 A 1 
ATOM   4258 C CB  . GLU A 1 527 ? 2.824   -8.538  -8.565  1.00 96.63 527 A 1 
ATOM   4259 C CG  . GLU A 1 527 ? 1.760   -7.822  -7.719  1.00 95.07 527 A 1 
ATOM   4260 C CD  . GLU A 1 527 ? 2.206   -6.435  -7.260  1.00 95.87 527 A 1 
ATOM   4261 O OE1 . GLU A 1 527 ? 1.363   -5.697  -6.698  1.00 90.74 527 A 1 
ATOM   4262 O OE2 . GLU A 1 527 ? 3.398   -6.099  -7.403  1.00 92.49 527 A 1 
ATOM   4263 N N   . ASN A 1 528 ? 4.516   -10.837 -9.830  1.00 96.61 528 A 1 
ATOM   4264 C CA  . ASN A 1 528 ? 5.419   -11.235 -10.902 1.00 96.00 528 A 1 
ATOM   4265 C C   . ASN A 1 528 ? 5.636   -12.750 -10.993 1.00 95.57 528 A 1 
ATOM   4266 O O   . ASN A 1 528 ? 6.308   -13.199 -11.919 1.00 93.55 528 A 1 
ATOM   4267 C CB  . ASN A 1 528 ? 6.727   -10.457 -10.735 1.00 95.42 528 A 1 
ATOM   4268 C CG  . ASN A 1 528 ? 6.498   -8.976  -10.942 1.00 94.44 528 A 1 
ATOM   4269 O OD1 . ASN A 1 528 ? 6.304   -8.516  -12.059 1.00 87.49 528 A 1 
ATOM   4270 N ND2 . ASN A 1 528 ? 6.476   -8.208  -9.885  1.00 88.17 528 A 1 
ATOM   4271 N N   . TYR A 1 529 ? 5.063   -13.513 -10.064 1.00 95.91 529 A 1 
ATOM   4272 C CA  . TYR A 1 529 ? 5.294   -14.953 -9.939  1.00 95.38 529 A 1 
ATOM   4273 C C   . TYR A 1 529 ? 6.796   -15.286 -9.958  1.00 95.26 529 A 1 
ATOM   4274 O O   . TYR A 1 529 ? 7.279   -16.105 -10.749 1.00 93.64 529 A 1 
ATOM   4275 C CB  . TYR A 1 529 ? 4.465   -15.705 -10.975 1.00 94.20 529 A 1 
ATOM   4276 C CG  . TYR A 1 529 ? 4.187   -17.147 -10.617 1.00 92.39 529 A 1 
ATOM   4277 C CD1 . TYR A 1 529 ? 4.985   -18.178 -11.148 1.00 88.84 529 A 1 
ATOM   4278 C CD2 . TYR A 1 529 ? 3.104   -17.446 -9.773  1.00 88.37 529 A 1 
ATOM   4279 C CE1 . TYR A 1 529 ? 4.664   -19.517 -10.875 1.00 85.71 529 A 1 
ATOM   4280 C CE2 . TYR A 1 529 ? 2.780   -18.782 -9.501  1.00 85.39 529 A 1 
ATOM   4281 C CZ  . TYR A 1 529 ? 3.544   -19.821 -10.072 1.00 85.48 529 A 1 
ATOM   4282 O OH  . TYR A 1 529 ? 3.181   -21.110 -9.868  1.00 83.12 529 A 1 
ATOM   4283 N N   . ARG A 1 530 ? 7.545   -14.569 -9.131  1.00 96.04 530 A 1 
ATOM   4284 C CA  . ARG A 1 530 ? 8.988   -14.745 -8.931  1.00 96.03 530 A 1 
ATOM   4285 C C   . ARG A 1 530 ? 9.281   -14.918 -7.449  1.00 96.10 530 A 1 
ATOM   4286 O O   . ARG A 1 530 ? 8.669   -14.228 -6.639  1.00 95.15 530 A 1 
ATOM   4287 C CB  . ARG A 1 530 ? 9.773   -13.544 -9.495  1.00 95.29 530 A 1 
ATOM   4288 C CG  . ARG A 1 530 ? 9.763   -13.451 -11.025 1.00 90.99 530 A 1 
ATOM   4289 C CD  . ARG A 1 530 ? 10.460  -14.632 -11.700 1.00 92.11 530 A 1 
ATOM   4290 N NE  . ARG A 1 530 ? 10.478  -14.478 -13.163 1.00 91.15 530 A 1 
ATOM   4291 C CZ  . ARG A 1 530 ? 9.490   -14.763 -13.994 1.00 91.77 530 A 1 
ATOM   4292 N NH1 . ARG A 1 530 ? 8.353   -15.255 -13.587 1.00 83.45 530 A 1 
ATOM   4293 N NH2 . ARG A 1 530 ? 9.626   -14.539 -15.268 1.00 85.32 530 A 1 
ATOM   4294 N N   . PRO A 1 531 ? 10.195  -15.824 -7.085  1.00 95.50 531 A 1 
ATOM   4295 C CA  . PRO A 1 531 ? 10.642  -15.927 -5.710  1.00 95.44 531 A 1 
ATOM   4296 C C   . PRO A 1 531 ? 11.415  -14.667 -5.304  1.00 96.09 531 A 1 
ATOM   4297 O O   . PRO A 1 531 ? 12.017  -13.981 -6.138  1.00 95.72 531 A 1 
ATOM   4298 C CB  . PRO A 1 531 ? 11.515  -17.178 -5.670  1.00 94.15 531 A 1 
ATOM   4299 C CG  . PRO A 1 531 ? 12.120  -17.201 -7.074  1.00 92.36 531 A 1 
ATOM   4300 C CD  . PRO A 1 531 ? 10.998  -16.677 -7.950  1.00 94.16 531 A 1 
ATOM   4301 N N   . MET A 1 532 ? 11.416  -14.386 -4.010  1.00 95.88 532 A 1 
ATOM   4302 C CA  . MET A 1 532 ? 12.141  -13.267 -3.421  1.00 95.93 532 A 1 
ATOM   4303 C C   . MET A 1 532 ? 13.080  -13.751 -2.321  1.00 96.18 532 A 1 
ATOM   4304 O O   . MET A 1 532 ? 12.678  -14.507 -1.440  1.00 95.21 532 A 1 
ATOM   4305 C CB  . MET A 1 532 ? 11.139  -12.222 -2.918  1.00 94.48 532 A 1 
ATOM   4306 C CG  . MET A 1 532 ? 11.806  -11.029 -2.225  1.00 89.02 532 A 1 
ATOM   4307 S SD  . MET A 1 532 ? 10.638  -9.783  -1.616  1.00 86.32 532 A 1 
ATOM   4308 C CE  . MET A 1 532 ? 10.097  -9.072  -3.187  1.00 76.41 532 A 1 
ATOM   4309 N N   . ALA A 1 533 ? 14.317  -13.264 -2.348  1.00 95.63 533 A 1 
ATOM   4310 C CA  . ALA A 1 533 ? 15.251  -13.278 -1.235  1.00 95.61 533 A 1 
ATOM   4311 C C   . ALA A 1 533 ? 15.352  -11.857 -0.691  1.00 95.63 533 A 1 
ATOM   4312 O O   . ALA A 1 533 ? 15.664  -10.941 -1.440  1.00 94.08 533 A 1 
ATOM   4313 C CB  . ALA A 1 533 ? 16.617  -13.765 -1.736  1.00 94.93 533 A 1 
ATOM   4314 N N   . ARG A 1 534 ? 15.077  -11.647 0.584   1.00 93.97 534 A 1 
ATOM   4315 C CA  . ARG A 1 534 ? 15.134  -10.330 1.221   1.00 93.61 534 A 1 
ATOM   4316 C C   . ARG A 1 534 ? 16.209  -10.335 2.299   1.00 93.61 534 A 1 
ATOM   4317 O O   . ARG A 1 534 ? 16.046  -11.020 3.302   1.00 91.75 534 A 1 
ATOM   4318 C CB  . ARG A 1 534 ? 13.728  -9.974  1.735   1.00 91.99 534 A 1 
ATOM   4319 C CG  . ARG A 1 534 ? 13.678  -8.599  2.409   1.00 87.24 534 A 1 
ATOM   4320 C CD  . ARG A 1 534 ? 12.253  -8.266  2.849   1.00 86.90 534 A 1 
ATOM   4321 N NE  . ARG A 1 534 ? 12.192  -6.998  3.608   1.00 82.50 534 A 1 
ATOM   4322 C CZ  . ARG A 1 534 ? 12.136  -5.768  3.114   1.00 81.86 534 A 1 
ATOM   4323 N NH1 . ARG A 1 534 ? 12.129  -5.524  1.841   1.00 71.74 534 A 1 
ATOM   4324 N NH2 . ARG A 1 534 ? 12.096  -4.744  3.905   1.00 72.20 534 A 1 
ATOM   4325 N N   . SER A 1 535 ? 17.283  -9.586  2.102   1.00 92.06 535 A 1 
ATOM   4326 C CA  . SER A 1 535 ? 18.315  -9.346  3.115   1.00 91.33 535 A 1 
ATOM   4327 C C   . SER A 1 535 ? 18.093  -7.977  3.744   1.00 90.65 535 A 1 
ATOM   4328 O O   . SER A 1 535 ? 18.015  -6.968  3.043   1.00 88.21 535 A 1 
ATOM   4329 C CB  . SER A 1 535 ? 19.718  -9.454  2.519   1.00 90.53 535 A 1 
ATOM   4330 O OG  . SER A 1 535 ? 20.681  -9.294  3.543   1.00 81.74 535 A 1 
ATOM   4331 N N   . THR A 1 536 ? 17.969  -7.943  5.065   1.00 90.40 536 A 1 
ATOM   4332 C CA  . THR A 1 536 ? 17.739  -6.714  5.827   1.00 88.85 536 A 1 
ATOM   4333 C C   . THR A 1 536 ? 18.833  -6.525  6.869   1.00 87.31 536 A 1 
ATOM   4334 O O   . THR A 1 536 ? 19.483  -7.489  7.272   1.00 83.41 536 A 1 
ATOM   4335 C CB  . THR A 1 536 ? 16.364  -6.709  6.499   1.00 87.20 536 A 1 
ATOM   4336 O OG1 . THR A 1 536 ? 16.384  -7.635  7.544   1.00 75.04 536 A 1 
ATOM   4337 C CG2 . THR A 1 536 ? 15.220  -7.077  5.559   1.00 74.86 536 A 1 
ATOM   4338 N N   . ALA A 1 537 ? 19.035  -5.290  7.328   1.00 86.09 537 A 1 
ATOM   4339 C CA  . ALA A 1 537 ? 20.042  -5.013  8.344   1.00 83.47 537 A 1 
ATOM   4340 C C   . ALA A 1 537 ? 19.698  -5.673  9.689   1.00 81.58 537 A 1 
ATOM   4341 O O   . ALA A 1 537 ? 20.566  -6.312  10.277  1.00 73.68 537 A 1 
ATOM   4342 C CB  . ALA A 1 537 ? 20.213  -3.498  8.462   1.00 81.04 537 A 1 
ATOM   4343 N N   . SER A 1 538 ? 18.448  -5.575  10.169  1.00 83.91 538 A 1 
ATOM   4344 C CA  . SER A 1 538 ? 18.092  -5.929  11.556  1.00 80.41 538 A 1 
ATOM   4345 C C   . SER A 1 538 ? 16.851  -6.799  11.744  1.00 78.21 538 A 1 
ATOM   4346 O O   . SER A 1 538 ? 16.521  -7.141  12.882  1.00 68.47 538 A 1 
ATOM   4347 C CB  . SER A 1 538 ? 17.944  -4.651  12.381  1.00 75.75 538 A 1 
ATOM   4348 O OG  . SER A 1 538 ? 16.822  -3.915  11.934  1.00 70.91 538 A 1 
ATOM   4349 N N   . GLY A 1 539 ? 16.123  -7.161  10.687  1.00 81.39 539 A 1 
ATOM   4350 C CA  . GLY A 1 539 ? 14.949  -8.021  10.855  1.00 79.18 539 A 1 
ATOM   4351 C C   . GLY A 1 539 ? 14.124  -8.214  9.598   1.00 80.00 539 A 1 
ATOM   4352 O O   . GLY A 1 539 ? 14.174  -7.422  8.669   1.00 72.84 539 A 1 
ATOM   4353 N N   . GLN A 1 540 ? 13.334  -9.293  9.588   1.00 85.09 540 A 1 
ATOM   4354 C CA  . GLN A 1 540 ? 12.594  -9.775  8.417   1.00 85.89 540 A 1 
ATOM   4355 C C   . GLN A 1 540 ? 13.491  -10.067 7.199   1.00 88.15 540 A 1 
ATOM   4356 O O   . GLN A 1 540 ? 13.027  -10.022 6.063   1.00 85.08 540 A 1 
ATOM   4357 C CB  . GLN A 1 540 ? 11.357  -8.917  8.084   1.00 81.73 540 A 1 
ATOM   4358 C CG  . GLN A 1 540 ? 10.288  -8.931  9.192   1.00 75.83 540 A 1 
ATOM   4359 C CD  . GLN A 1 540 ? 10.710  -8.161  10.422  1.00 68.93 540 A 1 
ATOM   4360 O OE1 . GLN A 1 540 ? 11.301  -7.119  10.321  1.00 65.08 540 A 1 
ATOM   4361 N NE2 . GLN A 1 540 ? 10.453  -8.626  11.629  1.00 61.77 540 A 1 
ATOM   4362 N N   . THR A 1 541 ? 14.765  -10.432 7.440   1.00 90.63 541 A 1 
ATOM   4363 C CA  . THR A 1 541 ? 15.556  -11.190 6.467   1.00 91.53 541 A 1 
ATOM   4364 C C   . THR A 1 541 ? 14.824  -12.502 6.208   1.00 92.22 541 A 1 
ATOM   4365 O O   . THR A 1 541 ? 14.555  -13.254 7.143   1.00 91.01 541 A 1 
ATOM   4366 C CB  . THR A 1 541 ? 16.978  -11.453 6.978   1.00 90.87 541 A 1 
ATOM   4367 O OG1 . THR A 1 541 ? 17.646  -10.222 7.099   1.00 85.61 541 A 1 
ATOM   4368 C CG2 . THR A 1 541 ? 17.812  -12.308 6.030   1.00 85.83 541 A 1 
ATOM   4369 N N   . CYS A 1 542 ? 14.419  -12.755 4.967   1.00 93.79 542 A 1 
ATOM   4370 C CA  . CYS A 1 542 ? 13.537  -13.877 4.663   1.00 94.10 542 A 1 
ATOM   4371 C C   . CYS A 1 542 ? 13.600  -14.328 3.203   1.00 94.54 542 A 1 
ATOM   4372 O O   . CYS A 1 542 ? 14.061  -13.604 2.324   1.00 94.33 542 A 1 
ATOM   4373 C CB  . CYS A 1 542 ? 12.098  -13.524 5.077   1.00 93.57 542 A 1 
ATOM   4374 S SG  . CYS A 1 542 ? 11.403  -12.161 4.099   1.00 92.96 542 A 1 
ATOM   4375 N N   . ALA A 1 543 ? 13.059  -15.526 2.952   1.00 95.53 543 A 1 
ATOM   4376 C CA  . ALA A 1 543 ? 12.740  -16.001 1.615   1.00 95.46 543 A 1 
ATOM   4377 C C   . ALA A 1 543 ? 11.225  -16.090 1.436   1.00 95.60 543 A 1 
ATOM   4378 O O   . ALA A 1 543 ? 10.509  -16.563 2.321   1.00 94.92 543 A 1 
ATOM   4379 C CB  . ALA A 1 543 ? 13.425  -17.338 1.368   1.00 94.69 543 A 1 
ATOM   4380 N N   . VAL A 1 544 ? 10.742  -15.634 0.281   1.00 95.38 544 A 1 
ATOM   4381 C CA  . VAL A 1 544 ? 9.329   -15.652 -0.106  1.00 95.37 544 A 1 
ATOM   4382 C C   . VAL A 1 544 ? 9.188   -16.425 -1.413  1.00 94.74 544 A 1 
ATOM   4383 O O   . VAL A 1 544 ? 9.901   -16.155 -2.378  1.00 93.71 544 A 1 
ATOM   4384 C CB  . VAL A 1 544 ? 8.760   -14.226 -0.231  1.00 95.38 544 A 1 
ATOM   4385 C CG1 . VAL A 1 544 ? 7.242   -14.254 -0.427  1.00 94.07 544 A 1 
ATOM   4386 C CG2 . VAL A 1 544 ? 9.045   -13.365 1.008   1.00 94.18 544 A 1 
ATOM   4387 N N   . ASP A 1 545 ? 8.272   -17.387 -1.454  1.00 94.08 545 A 1 
ATOM   4388 C CA  . ASP A 1 545 ? 8.001   -18.140 -2.677  1.00 93.55 545 A 1 
ATOM   4389 C C   . ASP A 1 545 ? 7.171   -17.316 -3.694  1.00 94.38 545 A 1 
ATOM   4390 O O   . ASP A 1 545 ? 6.621   -16.265 -3.350  1.00 94.22 545 A 1 
ATOM   4391 C CB  . ASP A 1 545 ? 7.399   -19.514 -2.321  1.00 91.93 545 A 1 
ATOM   4392 C CG  . ASP A 1 545 ? 5.895   -19.556 -2.052  1.00 90.75 545 A 1 
ATOM   4393 O OD1 . ASP A 1 545 ? 5.218   -18.508 -2.044  1.00 88.46 545 A 1 
ATOM   4394 O OD2 . ASP A 1 545 ? 5.372   -20.683 -1.931  1.00 87.60 545 A 1 
ATOM   4395 N N   . PRO A 1 546 ? 7.022   -17.762 -4.956  1.00 93.77 546 A 1 
ATOM   4396 C CA  . PRO A 1 546 ? 6.241   -17.043 -5.967  1.00 94.09 546 A 1 
ATOM   4397 C C   . PRO A 1 546 ? 4.753   -16.857 -5.637  1.00 95.02 546 A 1 
ATOM   4398 O O   . PRO A 1 546 ? 4.059   -16.108 -6.325  1.00 94.54 546 A 1 
ATOM   4399 C CB  . PRO A 1 546 ? 6.398   -17.862 -7.252  1.00 92.55 546 A 1 
ATOM   4400 C CG  . PRO A 1 546 ? 7.702   -18.612 -7.043  1.00 90.00 546 A 1 
ATOM   4401 C CD  . PRO A 1 546 ? 7.694   -18.896 -5.550  1.00 92.72 546 A 1 
ATOM   4402 N N   . LEU A 1 547 ? 4.235   -17.542 -4.611  1.00 93.92 547 A 1 
ATOM   4403 C CA  . LEU A 1 547 ? 2.852   -17.439 -4.138  1.00 94.20 547 A 1 
ATOM   4404 C C   . LEU A 1 547 ? 2.713   -16.507 -2.924  1.00 95.06 547 A 1 
ATOM   4405 O O   . LEU A 1 547 ? 1.614   -16.345 -2.398  1.00 94.23 547 A 1 
ATOM   4406 C CB  . LEU A 1 547 ? 2.319   -18.849 -3.833  1.00 93.03 547 A 1 
ATOM   4407 C CG  . LEU A 1 547 ? 2.363   -19.817 -5.023  1.00 91.16 547 A 1 
ATOM   4408 C CD1 . LEU A 1 547 ? 1.926   -21.202 -4.564  1.00 87.02 547 A 1 
ATOM   4409 C CD2 . LEU A 1 547 ? 1.440   -19.381 -6.161  1.00 86.34 547 A 1 
ATOM   4410 N N   . GLY A 1 548 ? 3.810   -15.894 -2.477  1.00 94.75 548 A 1 
ATOM   4411 C CA  . GLY A 1 548 ? 3.839   -14.982 -1.337  1.00 95.26 548 A 1 
ATOM   4412 C C   . GLY A 1 548 ? 3.907   -15.677 0.026   1.00 95.71 548 A 1 
ATOM   4413 O O   . GLY A 1 548 ? 3.647   -15.038 1.042   1.00 94.98 548 A 1 
ATOM   4414 N N   . ARG A 1 549 ? 4.233   -16.976 0.082   1.00 95.12 549 A 1 
ATOM   4415 C CA  . ARG A 1 549 ? 4.466   -17.671 1.355   1.00 94.73 549 A 1 
ATOM   4416 C C   . ARG A 1 549 ? 5.896   -17.430 1.810   1.00 94.83 549 A 1 
ATOM   4417 O O   . ARG A 1 549 ? 6.834   -17.595 1.036   1.00 93.87 549 A 1 
ATOM   4418 C CB  . ARG A 1 549 ? 4.191   -19.176 1.242   1.00 93.59 549 A 1 
ATOM   4419 C CG  . ARG A 1 549 ? 2.754   -19.489 0.805   1.00 89.66 549 A 1 
ATOM   4420 C CD  . ARG A 1 549 ? 2.523   -20.996 0.650   1.00 89.11 549 A 1 
ATOM   4421 N NE  . ARG A 1 549 ? 3.337   -21.543 -0.447  1.00 83.00 549 A 1 
ATOM   4422 C CZ  . ARG A 1 549 ? 3.278   -22.749 -0.982  1.00 80.27 549 A 1 
ATOM   4423 N NH1 . ARG A 1 549 ? 2.423   -23.651 -0.602  1.00 72.73 549 A 1 
ATOM   4424 N NH2 . ARG A 1 549 ? 4.103   -23.057 -1.927  1.00 69.22 549 A 1 
ATOM   4425 N N   . ILE A 1 550 ? 6.055   -17.061 3.073   1.00 94.63 550 A 1 
ATOM   4426 C CA  . ILE A 1 550 ? 7.375   -16.924 3.690   1.00 94.70 550 A 1 
ATOM   4427 C C   . ILE A 1 550 ? 7.895   -18.330 3.995   1.00 93.98 550 A 1 
ATOM   4428 O O   . ILE A 1 550 ? 7.304   -19.042 4.802   1.00 92.33 550 A 1 
ATOM   4429 C CB  . ILE A 1 550 ? 7.307   -16.019 4.934   1.00 94.78 550 A 1 
ATOM   4430 C CG1 . ILE A 1 550 ? 6.829   -14.605 4.530   1.00 93.17 550 A 1 
ATOM   4431 C CG2 . ILE A 1 550 ? 8.685   -15.946 5.612   1.00 93.34 550 A 1 
ATOM   4432 C CD1 . ILE A 1 550 ? 6.434   -13.736 5.719   1.00 85.67 550 A 1 
ATOM   4433 N N   . ILE A 1 551 ? 8.985   -18.713 3.319   1.00 92.93 551 A 1 
ATOM   4434 C CA  . ILE A 1 551 ? 9.623   -20.032 3.440   1.00 91.27 551 A 1 
ATOM   4435 C C   . ILE A 1 551 ? 10.456  -20.094 4.722   1.00 92.03 551 A 1 
ATOM   4436 O O   . ILE A 1 551 ? 10.370  -21.047 5.487   1.00 90.38 551 A 1 
ATOM   4437 C CB  . ILE A 1 551 ? 10.502  -20.316 2.195   1.00 88.03 551 A 1 
ATOM   4438 C CG1 . ILE A 1 551 ? 9.675   -20.287 0.887   1.00 80.72 551 A 1 
ATOM   4439 C CG2 . ILE A 1 551 ? 11.217  -21.673 2.341   1.00 77.02 551 A 1 
ATOM   4440 C CD1 . ILE A 1 551 ? 10.537  -20.292 -0.385  1.00 74.69 551 A 1 
ATOM   4441 N N   . SER A 1 552 ? 11.252  -19.059 4.956   1.00 92.05 552 A 1 
ATOM   4442 C CA  . SER A 1 552 ? 12.078  -18.906 6.150   1.00 92.36 552 A 1 
ATOM   4443 C C   . SER A 1 552 ? 12.200  -17.428 6.509   1.00 93.81 552 A 1 
ATOM   4444 O O   . SER A 1 552 ? 12.049  -16.565 5.645   1.00 92.89 552 A 1 
ATOM   4445 C CB  . SER A 1 552 ? 13.458  -19.543 5.943   1.00 89.95 552 A 1 
ATOM   4446 O OG  . SER A 1 552 ? 14.131  -18.918 4.876   1.00 78.82 552 A 1 
ATOM   4447 N N   . MET A 1 553 ? 12.438  -17.130 7.791   1.00 92.35 553 A 1 
ATOM   4448 C CA  . MET A 1 553 ? 12.623  -15.764 8.288   1.00 92.77 553 A 1 
ATOM   4449 C C   . MET A 1 553 ? 13.562  -15.763 9.491   1.00 92.46 553 A 1 
ATOM   4450 O O   . MET A 1 553 ? 13.403  -16.581 10.392  1.00 90.81 553 A 1 
ATOM   4451 C CB  . MET A 1 553 ? 11.261  -15.149 8.648   1.00 91.97 553 A 1 
ATOM   4452 C CG  . MET A 1 553 ? 11.363  -13.692 9.121   1.00 90.19 553 A 1 
ATOM   4453 S SD  . MET A 1 553 ? 9.769   -12.938 9.561   1.00 89.46 553 A 1 
ATOM   4454 C CE  . MET A 1 553 ? 9.019   -12.854 7.928   1.00 80.73 553 A 1 
ATOM   4455 N N   . ALA A 1 554 ? 14.507  -14.820 9.504   1.00 91.80 554 A 1 
ATOM   4456 C CA  . ALA A 1 554 ? 15.390  -14.579 10.634  1.00 90.68 554 A 1 
ATOM   4457 C C   . ALA A 1 554 ? 14.637  -13.917 11.801  1.00 90.33 554 A 1 
ATOM   4458 O O   . ALA A 1 554 ? 13.714  -13.125 11.564  1.00 88.81 554 A 1 
ATOM   4459 C CB  . ALA A 1 554 ? 16.566  -13.714 10.178  1.00 89.62 554 A 1 
ATOM   4460 N N   . PRO A 1 555 ? 15.039  -14.180 13.056  1.00 89.13 555 A 1 
ATOM   4461 C CA  . PRO A 1 555 ? 14.594  -13.400 14.202  1.00 87.55 555 A 1 
ATOM   4462 C C   . PRO A 1 555 ? 14.927  -11.911 14.027  1.00 86.79 555 A 1 
ATOM   4463 O O   . PRO A 1 555 ? 15.902  -11.537 13.371  1.00 83.43 555 A 1 
ATOM   4464 C CB  . PRO A 1 555 ? 15.301  -13.999 15.421  1.00 85.96 555 A 1 
ATOM   4465 C CG  . PRO A 1 555 ? 15.712  -15.395 14.974  1.00 84.82 555 A 1 
ATOM   4466 C CD  . PRO A 1 555 ? 15.973  -15.216 13.488  1.00 87.81 555 A 1 
ATOM   4467 N N   . SER A 1 556 ? 14.094  -11.034 14.594  1.00 87.08 556 A 1 
ATOM   4468 C CA  . SER A 1 556 ? 14.334  -9.589  14.546  1.00 85.87 556 A 1 
ATOM   4469 C C   . SER A 1 556 ? 15.424  -9.188  15.541  1.00 86.16 556 A 1 
ATOM   4470 O O   . SER A 1 556 ? 15.428  -9.683  16.663  1.00 82.65 556 A 1 
ATOM   4471 C CB  . SER A 1 556 ? 13.058  -8.802  14.850  1.00 81.94 556 A 1 
ATOM   4472 O OG  . SER A 1 556 ? 12.001  -9.189  13.992  1.00 73.21 556 A 1 
ATOM   4473 N N   . PHE A 1 557 ? 16.278  -8.239  15.146  1.00 82.54 557 A 1 
ATOM   4474 C CA  . PHE A 1 557 ? 17.334  -7.658  15.981  1.00 83.28 557 A 1 
ATOM   4475 C C   . PHE A 1 557 ? 18.369  -8.672  16.498  1.00 84.46 557 A 1 
ATOM   4476 O O   . PHE A 1 557 ? 18.916  -8.511  17.584  1.00 81.18 557 A 1 
ATOM   4477 C CB  . PHE A 1 557 ? 16.722  -6.782  17.087  1.00 80.60 557 A 1 
ATOM   4478 C CG  . PHE A 1 557 ? 15.697  -5.778  16.600  1.00 79.55 557 A 1 
ATOM   4479 C CD1 . PHE A 1 557 ? 16.103  -4.686  15.813  1.00 76.84 557 A 1 
ATOM   4480 C CD2 . PHE A 1 557 ? 14.338  -5.941  16.914  1.00 77.66 557 A 1 
ATOM   4481 C CE1 . PHE A 1 557 ? 15.156  -3.758  15.345  1.00 74.20 557 A 1 
ATOM   4482 C CE2 . PHE A 1 557 ? 13.389  -5.010  16.447  1.00 74.12 557 A 1 
ATOM   4483 C CZ  . PHE A 1 557 ? 13.798  -3.920  15.661  1.00 75.33 557 A 1 
ATOM   4484 N N   . GLU A 1 558 ? 18.671  -9.700  15.704  1.00 84.67 558 A 1 
ATOM   4485 C CA  . GLU A 1 558 ? 19.712  -10.682 16.003  1.00 85.98 558 A 1 
ATOM   4486 C C   . GLU A 1 558 ? 20.792  -10.708 14.912  1.00 86.67 558 A 1 
ATOM   4487 O O   . GLU A 1 558 ? 20.505  -10.593 13.719  1.00 82.75 558 A 1 
ATOM   4488 C CB  . GLU A 1 558 ? 19.110  -12.081 16.213  1.00 83.61 558 A 1 
ATOM   4489 C CG  . GLU A 1 558 ? 18.253  -12.170 17.490  1.00 75.71 558 A 1 
ATOM   4490 C CD  . GLU A 1 558 ? 17.786  -13.599 17.822  1.00 74.12 558 A 1 
ATOM   4491 O OE1 . GLU A 1 558 ? 16.950  -13.732 18.747  1.00 64.87 558 A 1 
ATOM   4492 O OE2 . GLU A 1 558 ? 18.250  -14.558 17.170  1.00 65.39 558 A 1 
ATOM   4493 N N   . GLU A 1 559 ? 22.051  -10.884 15.321  1.00 87.45 559 A 1 
ATOM   4494 C CA  . GLU A 1 559 ? 23.148  -11.187 14.401  1.00 88.99 559 A 1 
ATOM   4495 C C   . GLU A 1 559 ? 23.002  -12.630 13.904  1.00 89.91 559 A 1 
ATOM   4496 O O   . GLU A 1 559 ? 23.261  -13.585 14.640  1.00 88.16 559 A 1 
ATOM   4497 C CB  . GLU A 1 559 ? 24.520  -11.027 15.072  1.00 87.45 559 A 1 
ATOM   4498 C CG  . GLU A 1 559 ? 24.883  -9.589  15.455  1.00 82.83 559 A 1 
ATOM   4499 C CD  . GLU A 1 559 ? 26.286  -9.502  16.082  1.00 85.87 559 A 1 
ATOM   4500 O OE1 . GLU A 1 559 ? 26.622  -8.439  16.652  1.00 77.85 559 A 1 
ATOM   4501 O OE2 . GLU A 1 559 ? 27.057  -10.490 16.011  1.00 81.28 559 A 1 
ATOM   4502 N N   . THR A 1 560 ? 22.582  -12.804 12.660  1.00 91.48 560 A 1 
ATOM   4503 C CA  . THR A 1 560 ? 22.312  -14.133 12.108  1.00 91.96 560 A 1 
ATOM   4504 C C   . THR A 1 560 ? 22.471  -14.164 10.589  1.00 92.42 560 A 1 
ATOM   4505 O O   . THR A 1 560 ? 22.679  -13.140 9.938   1.00 91.29 560 A 1 
ATOM   4506 C CB  . THR A 1 560 ? 20.915  -14.607 12.556  1.00 90.65 560 A 1 
ATOM   4507 O OG1 . THR A 1 560 ? 20.748  -15.976 12.272  1.00 84.01 560 A 1 
ATOM   4508 C CG2 . THR A 1 560 ? 19.765  -13.846 11.898  1.00 84.35 560 A 1 
ATOM   4509 N N   . TYR A 1 561 ? 22.389  -15.356 10.015  1.00 92.96 561 A 1 
ATOM   4510 C CA  . TYR A 1 561 ? 22.255  -15.559 8.581   1.00 93.45 561 A 1 
ATOM   4511 C C   . TYR A 1 561 ? 21.138  -16.562 8.305   1.00 93.04 561 A 1 
ATOM   4512 O O   . TYR A 1 561 ? 20.805  -17.394 9.153   1.00 91.89 561 A 1 
ATOM   4513 C CB  . TYR A 1 561 ? 23.593  -16.005 7.974   1.00 94.01 561 A 1 
ATOM   4514 C CG  . TYR A 1 561 ? 24.030  -17.405 8.368   1.00 94.84 561 A 1 
ATOM   4515 C CD1 . TYR A 1 561 ? 24.803  -17.610 9.530   1.00 93.22 561 A 1 
ATOM   4516 C CD2 . TYR A 1 561 ? 23.651  -18.512 7.579   1.00 93.69 561 A 1 
ATOM   4517 C CE1 . TYR A 1 561 ? 25.194  -18.909 9.902   1.00 93.19 561 A 1 
ATOM   4518 C CE2 . TYR A 1 561 ? 24.037  -19.815 7.950   1.00 93.50 561 A 1 
ATOM   4519 C CZ  . TYR A 1 561 ? 24.811  -20.015 9.111   1.00 93.94 561 A 1 
ATOM   4520 O OH  . TYR A 1 561 ? 25.187  -21.273 9.462   1.00 93.21 561 A 1 
ATOM   4521 N N   . LEU A 1 562 ? 20.560  -16.490 7.113   1.00 94.17 562 A 1 
ATOM   4522 C CA  . LEU A 1 562 ? 19.694  -17.528 6.570   1.00 94.07 562 A 1 
ATOM   4523 C C   . LEU A 1 562 ? 20.356  -18.141 5.342   1.00 94.98 562 A 1 
ATOM   4524 O O   . LEU A 1 562 ? 20.748  -17.414 4.437   1.00 93.85 562 A 1 
ATOM   4525 C CB  . LEU A 1 562 ? 18.319  -16.960 6.198   1.00 91.93 562 A 1 
ATOM   4526 C CG  . LEU A 1 562 ? 17.458  -16.485 7.374   1.00 86.25 562 A 1 
ATOM   4527 C CD1 . LEU A 1 562 ? 16.131  -15.994 6.796   1.00 82.74 562 A 1 
ATOM   4528 C CD2 . LEU A 1 562 ? 17.157  -17.596 8.377   1.00 82.86 562 A 1 
ATOM   4529 N N   . ASP A 1 563 ? 20.403  -19.463 5.291   1.00 94.55 563 A 1 
ATOM   4530 C CA  . ASP A 1 563 ? 20.668  -20.228 4.081   1.00 94.23 563 A 1 
ATOM   4531 C C   . ASP A 1 563 ? 19.322  -20.639 3.470   1.00 94.04 563 A 1 
ATOM   4532 O O   . ASP A 1 563 ? 18.515  -21.312 4.117   1.00 92.05 563 A 1 
ATOM   4533 C CB  . ASP A 1 563 ? 21.555  -21.424 4.429   1.00 92.61 563 A 1 
ATOM   4534 C CG  . ASP A 1 563 ? 21.838  -22.315 3.221   1.00 88.67 563 A 1 
ATOM   4535 O OD1 . ASP A 1 563 ? 21.607  -21.884 2.072   1.00 80.95 563 A 1 
ATOM   4536 O OD2 . ASP A 1 563 ? 22.300  -23.450 3.458   1.00 81.15 563 A 1 
ATOM   4537 N N   . VAL A 1 564 ? 19.031  -20.151 2.264   1.00 94.74 564 A 1 
ATOM   4538 C CA  . VAL A 1 564 ? 17.726  -20.321 1.624   1.00 94.34 564 A 1 
ATOM   4539 C C   . VAL A 1 564 ? 17.855  -20.959 0.250   1.00 94.18 564 A 1 
ATOM   4540 O O   . VAL A 1 564 ? 18.590  -20.485 -0.616  1.00 93.31 564 A 1 
ATOM   4541 C CB  . VAL A 1 564 ? 16.909  -19.017 1.588   1.00 93.92 564 A 1 
ATOM   4542 C CG1 . VAL A 1 564 ? 16.632  -18.518 3.014   1.00 90.89 564 A 1 
ATOM   4543 C CG2 . VAL A 1 564 ? 17.543  -17.868 0.804   1.00 90.81 564 A 1 
ATOM   4544 N N   . SER A 1 565 ? 17.066  -22.012 0.036   1.00 93.83 565 A 1 
ATOM   4545 C CA  . SER A 1 565 ? 16.874  -22.638 -1.268  1.00 92.90 565 A 1 
ATOM   4546 C C   . SER A 1 565 ? 15.661  -22.028 -1.957  1.00 92.58 565 A 1 
ATOM   4547 O O   . SER A 1 565 ? 14.530  -22.143 -1.473  1.00 90.48 565 A 1 
ATOM   4548 C CB  . SER A 1 565 ? 16.707  -24.148 -1.109  1.00 91.33 565 A 1 
ATOM   4549 O OG  . SER A 1 565 ? 16.796  -24.777 -2.373  1.00 81.16 565 A 1 
ATOM   4550 N N   . ILE A 1 566 ? 15.890  -21.354 -3.087  1.00 92.57 566 A 1 
ATOM   4551 C CA  . ILE A 1 566 ? 14.854  -20.611 -3.807  1.00 92.14 566 A 1 
ATOM   4552 C C   . ILE A 1 566 ? 14.533  -21.315 -5.126  1.00 92.42 566 A 1 
ATOM   4553 O O   . ILE A 1 566 ? 15.434  -21.492 -5.946  1.00 90.70 566 A 1 
ATOM   4554 C CB  . ILE A 1 566 ? 15.296  -19.147 -4.004  1.00 90.29 566 A 1 
ATOM   4555 C CG1 . ILE A 1 566 ? 15.425  -18.489 -2.616  1.00 80.04 566 A 1 
ATOM   4556 C CG2 . ILE A 1 566 ? 14.288  -18.400 -4.874  1.00 76.08 566 A 1 
ATOM   4557 C CD1 . ILE A 1 566 ? 15.666  -16.989 -2.665  1.00 72.00 566 A 1 
ATOM   4558 N N   . PRO A 1 567 ? 13.259  -21.675 -5.394  1.00 91.17 567 A 1 
ATOM   4559 C CA  . PRO A 1 567 ? 12.885  -22.316 -6.649  1.00 90.14 567 A 1 
ATOM   4560 C C   . PRO A 1 567 ? 13.013  -21.351 -7.836  1.00 91.21 567 A 1 
ATOM   4561 O O   . PRO A 1 567 ? 12.429  -20.269 -7.830  1.00 90.37 567 A 1 
ATOM   4562 C CB  . PRO A 1 567 ? 11.439  -22.775 -6.446  1.00 87.85 567 A 1 
ATOM   4563 C CG  . PRO A 1 567 ? 10.879  -21.790 -5.422  1.00 85.76 567 A 1 
ATOM   4564 C CD  . PRO A 1 567 ? 12.088  -21.481 -4.542  1.00 88.74 567 A 1 
ATOM   4565 N N   . LEU A 1 568 ? 13.710  -21.753 -8.895  1.00 91.28 568 A 1 
ATOM   4566 C CA  . LEU A 1 568 ? 13.824  -20.985 -10.134 1.00 90.89 568 A 1 
ATOM   4567 C C   . LEU A 1 568 ? 12.651  -21.319 -11.060 1.00 88.79 568 A 1 
ATOM   4568 O O   . LEU A 1 568 ? 12.644  -22.334 -11.758 1.00 84.87 568 A 1 
ATOM   4569 C CB  . LEU A 1 568 ? 15.189  -21.242 -10.789 1.00 91.22 568 A 1 
ATOM   4570 C CG  . LEU A 1 568 ? 16.400  -20.837 -9.928  1.00 91.41 568 A 1 
ATOM   4571 C CD1 . LEU A 1 568 ? 17.686  -21.155 -10.681 1.00 89.57 568 A 1 
ATOM   4572 C CD2 . LEU A 1 568 ? 16.396  -19.343 -9.580  1.00 90.07 568 A 1 
ATOM   4573 N N   . ILE A 1 569 ? 11.635  -20.451 -11.062 1.00 89.20 569 A 1 
ATOM   4574 C CA  . ILE A 1 569 ? 10.384  -20.665 -11.794 1.00 87.44 569 A 1 
ATOM   4575 C C   . ILE A 1 569 ? 10.153  -19.506 -12.759 1.00 87.32 569 A 1 
ATOM   4576 O O   . ILE A 1 569 ? 10.069  -18.349 -12.353 1.00 84.43 569 A 1 
ATOM   4577 C CB  . ILE A 1 569 ? 9.198   -20.860 -10.825 1.00 84.09 569 A 1 
ATOM   4578 C CG1 . ILE A 1 569 ? 9.467   -22.053 -9.880  1.00 75.89 569 A 1 
ATOM   4579 C CG2 . ILE A 1 569 ? 7.895   -21.086 -11.620 1.00 72.74 569 A 1 
ATOM   4580 C CD1 . ILE A 1 569 ? 8.424   -22.226 -8.781  1.00 68.46 569 A 1 
ATOM   4581 N N   . LYS A 1 570 ? 9.973   -19.822 -14.046 1.00 85.76 570 A 1 
ATOM   4582 C CA  . LYS A 1 570 ? 9.674   -18.848 -15.103 1.00 84.13 570 A 1 
ATOM   4583 C C   . LYS A 1 570 ? 8.223   -18.970 -15.537 1.00 84.85 570 A 1 
ATOM   4584 O O   . LYS A 1 570 ? 7.857   -19.881 -16.277 1.00 80.46 570 A 1 
ATOM   4585 C CB  . LYS A 1 570 ? 10.643  -18.984 -16.290 1.00 79.31 570 A 1 
ATOM   4586 C CG  . LYS A 1 570 ? 12.091  -18.730 -15.851 1.00 74.64 570 A 1 
ATOM   4587 C CD  . LYS A 1 570 ? 13.085  -18.593 -17.012 1.00 71.00 570 A 1 
ATOM   4588 C CE  . LYS A 1 570 ? 14.450  -18.411 -16.341 1.00 65.50 570 A 1 
ATOM   4589 N NZ  . LYS A 1 570 ? 15.505  -17.777 -17.151 1.00 58.01 570 A 1 
ATOM   4590 N N   . LYS A 1 571 ? 7.382   -18.030 -15.095 1.00 88.67 571 A 1 
ATOM   4591 C CA  . LYS A 1 571 ? 6.004   -17.871 -15.568 1.00 89.07 571 A 1 
ATOM   4592 C C   . LYS A 1 571 ? 5.636   -16.396 -15.552 1.00 90.80 571 A 1 
ATOM   4593 O O   . LYS A 1 571 ? 5.705   -15.767 -14.508 1.00 89.14 571 A 1 
ATOM   4594 C CB  . LYS A 1 571 ? 5.063   -18.700 -14.682 1.00 86.06 571 A 1 
ATOM   4595 C CG  . LYS A 1 571 ? 3.596   -18.611 -15.130 1.00 79.50 571 A 1 
ATOM   4596 C CD  . LYS A 1 571 ? 2.704   -19.389 -14.166 1.00 77.12 571 A 1 
ATOM   4597 C CE  . LYS A 1 571 ? 1.232   -19.225 -14.544 1.00 68.26 571 A 1 
ATOM   4598 N NZ  . LYS A 1 571 ? 0.354   -19.818 -13.507 1.00 61.85 571 A 1 
ATOM   4599 N N   . ASP A 1 572 ? 5.193   -15.867 -16.690 1.00 92.10 572 A 1 
ATOM   4600 C CA  . ASP A 1 572 ? 4.702   -14.494 -16.749 1.00 92.64 572 A 1 
ATOM   4601 C C   . ASP A 1 572 ? 3.250   -14.409 -16.291 1.00 94.45 572 A 1 
ATOM   4602 O O   . ASP A 1 572 ? 2.397   -15.207 -16.698 1.00 92.33 572 A 1 
ATOM   4603 C CB  . ASP A 1 572 ? 4.845   -13.910 -18.157 1.00 89.43 572 A 1 
ATOM   4604 C CG  . ASP A 1 572 ? 6.293   -13.799 -18.620 1.00 85.38 572 A 1 
ATOM   4605 O OD1 . ASP A 1 572 ? 7.187   -13.757 -17.745 1.00 79.32 572 A 1 
ATOM   4606 O OD2 . ASP A 1 572 ? 6.459   -13.779 -19.856 1.00 80.35 572 A 1 
ATOM   4607 N N   . THR A 1 573 ? 2.972   -13.406 -15.481 1.00 95.15 573 A 1 
ATOM   4608 C CA  . THR A 1 573 ? 1.625   -13.082 -15.014 1.00 96.04 573 A 1 
ATOM   4609 C C   . THR A 1 573 ? 0.970   -12.026 -15.908 1.00 96.47 573 A 1 
ATOM   4610 O O   . THR A 1 573 ? 1.617   -11.365 -16.723 1.00 95.57 573 A 1 
ATOM   4611 C CB  . THR A 1 573 ? 1.642   -12.635 -13.548 1.00 95.75 573 A 1 
ATOM   4612 O OG1 . THR A 1 573 ? 2.171   -11.344 -13.438 1.00 92.24 573 A 1 
ATOM   4613 C CG2 . THR A 1 573 ? 2.434   -13.578 -12.646 1.00 91.33 573 A 1 
ATOM   4614 N N   . LEU A 1 574 ? -0.349  -11.836 -15.763 1.00 96.38 574 A 1 
ATOM   4615 C CA  . LEU A 1 574 ? -1.048  -10.738 -16.433 1.00 96.87 574 A 1 
ATOM   4616 C C   . LEU A 1 574 ? -0.535  -9.387  -15.923 1.00 97.05 574 A 1 
ATOM   4617 O O   . LEU A 1 574 ? -0.340  -8.467  -16.717 1.00 96.10 574 A 1 
ATOM   4618 C CB  . LEU A 1 574 ? -2.564  -10.895 -16.210 1.00 96.52 574 A 1 
ATOM   4619 C CG  . LEU A 1 574 ? -3.410  -9.996  -17.131 1.00 90.60 574 A 1 
ATOM   4620 C CD1 . LEU A 1 574 ? -3.384  -10.500 -18.578 1.00 82.29 574 A 1 
ATOM   4621 C CD2 . LEU A 1 574 ? -4.863  -9.971  -16.676 1.00 84.05 574 A 1 
ATOM   4622 N N   . TYR A 1 575 ? -0.246  -9.292  -14.624 1.00 97.28 575 A 1 
ATOM   4623 C CA  . TYR A 1 575 ? 0.350   -8.111  -14.015 1.00 97.36 575 A 1 
ATOM   4624 C C   . TYR A 1 575 ? 1.744   -7.808  -14.584 1.00 97.13 575 A 1 
ATOM   4625 O O   . TYR A 1 575 ? 1.990   -6.680  -14.999 1.00 96.27 575 A 1 
ATOM   4626 C CB  . TYR A 1 575 ? 0.398   -8.260  -12.495 1.00 97.11 575 A 1 
ATOM   4627 C CG  . TYR A 1 575 ? 0.962   -7.017  -11.834 1.00 96.94 575 A 1 
ATOM   4628 C CD1 . TYR A 1 575 ? 2.332   -6.940  -11.513 1.00 95.45 575 A 1 
ATOM   4629 C CD2 . TYR A 1 575 ? 0.126   -5.908  -11.610 1.00 95.77 575 A 1 
ATOM   4630 C CE1 . TYR A 1 575 ? 2.861   -5.757  -10.969 1.00 95.01 575 A 1 
ATOM   4631 C CE2 . TYR A 1 575 ? 0.650   -4.724  -11.067 1.00 94.80 575 A 1 
ATOM   4632 C CZ  . TYR A 1 575 ? 2.020   -4.647  -10.747 1.00 95.30 575 A 1 
ATOM   4633 O OH  . TYR A 1 575 ? 2.531   -3.502  -10.237 1.00 93.77 575 A 1 
ATOM   4634 N N   . THR A 1 576 ? 2.623   -8.799  -14.734 1.00 96.89 576 A 1 
ATOM   4635 C CA  . THR A 1 576 ? 3.945   -8.591  -15.362 1.00 96.45 576 A 1 
ATOM   4636 C C   . THR A 1 576 ? 3.823   -7.997  -16.773 1.00 96.44 576 A 1 
ATOM   4637 O O   . THR A 1 576 ? 4.635   -7.166  -17.176 1.00 95.41 576 A 1 
ATOM   4638 C CB  . THR A 1 576 ? 4.736   -9.904  -15.443 1.00 95.66 576 A 1 
ATOM   4639 O OG1 . THR A 1 576 ? 4.774   -10.554 -14.205 1.00 88.00 576 A 1 
ATOM   4640 C CG2 . THR A 1 576 ? 6.186   -9.710  -15.881 1.00 86.90 576 A 1 
ATOM   4641 N N   . LYS A 1 577 ? 2.770   -8.359  -17.534 1.00 96.02 577 A 1 
ATOM   4642 C CA  . LYS A 1 577 ? 2.546   -7.840  -18.894 1.00 95.89 577 A 1 
ATOM   4643 C C   . LYS A 1 577 ? 1.980   -6.419  -18.901 1.00 96.18 577 A 1 
ATOM   4644 O O   . LYS A 1 577 ? 2.490   -5.571  -19.628 1.00 95.07 577 A 1 
ATOM   4645 C CB  . LYS A 1 577 ? 1.654   -8.817  -19.676 1.00 95.56 577 A 1 
ATOM   4646 C CG  . LYS A 1 577 ? 2.395   -10.137 -19.942 1.00 89.29 577 A 1 
ATOM   4647 C CD  . LYS A 1 577 ? 1.515   -11.150 -20.680 1.00 84.40 577 A 1 
ATOM   4648 C CE  . LYS A 1 577 ? 2.330   -12.438 -20.843 1.00 76.04 577 A 1 
ATOM   4649 N NZ  . LYS A 1 577 ? 1.595   -13.494 -21.585 1.00 65.94 577 A 1 
ATOM   4650 N N   . PHE A 1 578 ? 0.950   -6.146  -18.106 1.00 96.29 578 A 1 
ATOM   4651 C CA  . PHE A 1 578 ? 0.145   -4.917  -18.194 1.00 96.22 578 A 1 
ATOM   4652 C C   . PHE A 1 578 ? 0.331   -3.935  -17.023 1.00 96.07 578 A 1 
ATOM   4653 O O   . PHE A 1 578 ? -0.057  -2.775  -17.159 1.00 93.18 578 A 1 
ATOM   4654 C CB  . PHE A 1 578 ? -1.325  -5.305  -18.388 1.00 95.91 578 A 1 
ATOM   4655 C CG  . PHE A 1 578 ? -1.601  -6.059  -19.680 1.00 95.71 578 A 1 
ATOM   4656 C CD1 . PHE A 1 578 ? -1.542  -5.382  -20.914 1.00 91.91 578 A 1 
ATOM   4657 C CD2 . PHE A 1 578 ? -1.913  -7.430  -19.659 1.00 92.48 578 A 1 
ATOM   4658 C CE1 . PHE A 1 578 ? -1.796  -6.073  -22.112 1.00 91.16 578 A 1 
ATOM   4659 C CE2 . PHE A 1 578 ? -2.167  -8.121  -20.857 1.00 91.69 578 A 1 
ATOM   4660 C CZ  . PHE A 1 578 ? -2.110  -7.444  -22.084 1.00 92.03 578 A 1 
ATOM   4661 N N   . GLY A 1 579 ? 0.932   -4.347  -15.901 1.00 95.20 579 A 1 
ATOM   4662 C CA  . GLY A 1 579 ? 1.161   -3.504  -14.726 1.00 95.42 579 A 1 
ATOM   4663 C C   . GLY A 1 579 ? -0.128  -3.058  -14.031 1.00 96.03 579 A 1 
ATOM   4664 O O   . GLY A 1 579 ? -1.115  -3.795  -13.979 1.00 94.11 579 A 1 
ATOM   4665 N N   . ASP A 1 580 ? -0.134  -1.828  -13.539 1.00 95.79 580 A 1 
ATOM   4666 C CA  . ASP A 1 580 ? -1.211  -1.247  -12.730 1.00 95.87 580 A 1 
ATOM   4667 C C   . ASP A 1 580 ? -2.470  -0.842  -13.525 1.00 96.45 580 A 1 
ATOM   4668 O O   . ASP A 1 580 ? -3.132  0.153   -13.208 1.00 95.15 580 A 1 
ATOM   4669 C CB  . ASP A 1 580 ? -0.650  -0.065  -11.923 1.00 94.76 580 A 1 
ATOM   4670 C CG  . ASP A 1 580 ? 0.468   -0.490  -10.977 1.00 93.73 580 A 1 
ATOM   4671 O OD1 . ASP A 1 580 ? 0.262   -1.492  -10.257 1.00 89.84 580 A 1 
ATOM   4672 O OD2 . ASP A 1 580 ? 1.524   0.173   -11.002 1.00 89.78 580 A 1 
ATOM   4673 N N   . TYR A 1 581 ? -2.830  -1.600  -14.565 1.00 96.29 581 A 1 
ATOM   4674 C CA  . TYR A 1 581 ? -3.951  -1.253  -15.452 1.00 96.86 581 A 1 
ATOM   4675 C C   . TYR A 1 581 ? -5.274  -1.058  -14.700 1.00 97.33 581 A 1 
ATOM   4676 O O   . TYR A 1 581 ? -6.066  -0.190  -15.068 1.00 96.84 581 A 1 
ATOM   4677 C CB  . TYR A 1 581 ? -4.104  -2.315  -16.555 1.00 96.19 581 A 1 
ATOM   4678 C CG  . TYR A 1 581 ? -4.684  -3.640  -16.085 1.00 95.17 581 A 1 
ATOM   4679 C CD1 . TYR A 1 581 ? -3.837  -4.680  -15.659 1.00 91.16 581 A 1 
ATOM   4680 C CD2 . TYR A 1 581 ? -6.080  -3.820  -16.047 1.00 93.05 581 A 1 
ATOM   4681 C CE1 . TYR A 1 581 ? -4.379  -5.889  -15.187 1.00 88.30 581 A 1 
ATOM   4682 C CE2 . TYR A 1 581 ? -6.628  -5.025  -15.566 1.00 89.73 581 A 1 
ATOM   4683 C CZ  . TYR A 1 581 ? -5.775  -6.059  -15.136 1.00 90.42 581 A 1 
ATOM   4684 O OH  . TYR A 1 581 ? -6.302  -7.219  -14.669 1.00 86.11 581 A 1 
ATOM   4685 N N   . LEU A 1 582 ? -5.528  -1.817  -13.626 1.00 96.96 582 A 1 
ATOM   4686 C CA  . LEU A 1 582 ? -6.750  -1.699  -12.831 1.00 97.30 582 A 1 
ATOM   4687 C C   . LEU A 1 582 ? -6.756  -0.425  -11.972 1.00 97.45 582 A 1 
ATOM   4688 O O   . LEU A 1 582 ? -7.806  0.197   -11.806 1.00 96.90 582 A 1 
ATOM   4689 C CB  . LEU A 1 582 ? -6.924  -2.974  -11.980 1.00 97.00 582 A 1 
ATOM   4690 C CG  . LEU A 1 582 ? -8.252  -3.025  -11.199 1.00 95.25 582 A 1 
ATOM   4691 C CD1 . LEU A 1 582 ? -9.472  -3.006  -12.118 1.00 91.04 582 A 1 
ATOM   4692 C CD2 . LEU A 1 582 ? -8.314  -4.299  -10.365 1.00 90.88 582 A 1 
ATOM   4693 N N   . GLY A 1 583 ? -5.590  0.003   -11.472 1.00 96.78 583 A 1 
ATOM   4694 C CA  . GLY A 1 583 ? -5.424  1.292   -10.796 1.00 96.75 583 A 1 
ATOM   4695 C C   . GLY A 1 583 ? -5.708  2.458   -11.744 1.00 97.34 583 A 1 
ATOM   4696 O O   . GLY A 1 583 ? -6.560  3.304   -11.463 1.00 97.04 583 A 1 
ATOM   4697 N N   . VAL A 1 584 ? -5.088  2.447   -12.934 1.00 97.13 584 A 1 
ATOM   4698 C CA  . VAL A 1 584 ? -5.324  3.435   -14.006 1.00 97.57 584 A 1 
ATOM   4699 C C   . VAL A 1 584 ? -6.798  3.460   -14.423 1.00 97.93 584 A 1 
ATOM   4700 O O   . VAL A 1 584 ? -7.403  4.533   -14.527 1.00 97.70 584 A 1 
ATOM   4701 C CB  . VAL A 1 584 ? -4.423  3.131   -15.222 1.00 97.21 584 A 1 
ATOM   4702 C CG1 . VAL A 1 584 ? -4.694  4.079   -16.397 1.00 95.11 584 A 1 
ATOM   4703 C CG2 . VAL A 1 584 ? -2.934  3.263   -14.871 1.00 95.14 584 A 1 
ATOM   4704 N N   . PHE A 1 585 ? -7.409  2.288   -14.616 1.00 98.00 585 A 1 
ATOM   4705 C CA  . PHE A 1 585 ? -8.836  2.171   -14.933 1.00 98.16 585 A 1 
ATOM   4706 C C   . PHE A 1 585 ? -9.713  2.817   -13.853 1.00 98.32 585 A 1 
ATOM   4707 O O   . PHE A 1 585 ? -10.656 3.532   -14.186 1.00 98.15 585 A 1 
ATOM   4708 C CB  . PHE A 1 585 ? -9.201  0.693   -15.125 1.00 97.99 585 A 1 
ATOM   4709 C CG  . PHE A 1 585 ? -10.687 0.471   -15.312 1.00 97.27 585 A 1 
ATOM   4710 C CD1 . PHE A 1 585 ? -11.491 0.081   -14.222 1.00 93.71 585 A 1 
ATOM   4711 C CD2 . PHE A 1 585 ? -11.281 0.707   -16.564 1.00 94.37 585 A 1 
ATOM   4712 C CE1 . PHE A 1 585 ? -12.878 -0.075  -14.389 1.00 92.85 585 A 1 
ATOM   4713 C CE2 . PHE A 1 585 ? -12.667 0.550   -16.732 1.00 93.46 585 A 1 
ATOM   4714 C CZ  . PHE A 1 585 ? -13.466 0.158   -15.643 1.00 93.85 585 A 1 
ATOM   4715 N N   . SER A 1 586 ? -9.392  2.624   -12.569 1.00 97.95 586 A 1 
ATOM   4716 C CA  . SER A 1 586 ? -10.148 3.204   -11.451 1.00 97.84 586 A 1 
ATOM   4717 C C   . SER A 1 586 ? -10.146 4.739   -11.483 1.00 98.08 586 A 1 
ATOM   4718 O O   . SER A 1 586 ? -11.184 5.352   -11.233 1.00 97.76 586 A 1 
ATOM   4719 C CB  . SER A 1 586 ? -9.595  2.706   -10.111 1.00 96.97 586 A 1 
ATOM   4720 O OG  . SER A 1 586 ? -9.685  1.294   -10.041 1.00 86.96 586 A 1 
ATOM   4721 N N   . VAL A 1 587 ? -9.030  5.366   -11.875 1.00 97.71 587 A 1 
ATOM   4722 C CA  . VAL A 1 587 ? -8.933  6.828   -12.049 1.00 97.87 587 A 1 
ATOM   4723 C C   . VAL A 1 587 ? -9.847  7.307   -13.173 1.00 98.08 587 A 1 
ATOM   4724 O O   . VAL A 1 587 ? -10.672 8.200   -12.965 1.00 97.85 587 A 1 
ATOM   4725 C CB  . VAL A 1 587 ? -7.479  7.272   -12.308 1.00 97.58 587 A 1 
ATOM   4726 C CG1 . VAL A 1 587 ? -7.370  8.781   -12.554 1.00 96.01 587 A 1 
ATOM   4727 C CG2 . VAL A 1 587 ? -6.590  6.941   -11.105 1.00 95.94 587 A 1 
ATOM   4728 N N   . TRP A 1 588 ? -9.761  6.686   -14.356 1.00 98.44 588 A 1 
ATOM   4729 C CA  . TRP A 1 588 ? -10.614 7.059   -15.488 1.00 98.43 588 A 1 
ATOM   4730 C C   . TRP A 1 588 ? -12.095 6.803   -15.209 1.00 98.48 588 A 1 
ATOM   4731 O O   . TRP A 1 588 ? -12.938 7.638   -15.543 1.00 98.20 588 A 1 
ATOM   4732 C CB  . TRP A 1 588 ? -10.153 6.323   -16.748 1.00 98.21 588 A 1 
ATOM   4733 C CG  . TRP A 1 588 ? -8.867  6.844   -17.302 1.00 97.41 588 A 1 
ATOM   4734 C CD1 . TRP A 1 588 ? -7.696  6.173   -17.381 1.00 94.06 588 A 1 
ATOM   4735 C CD2 . TRP A 1 588 ? -8.596  8.177   -17.838 1.00 95.45 588 A 1 
ATOM   4736 N NE1 . TRP A 1 588 ? -6.725  6.991   -17.920 1.00 93.26 588 A 1 
ATOM   4737 C CE2 . TRP A 1 588 ? -7.225  8.241   -18.221 1.00 94.98 588 A 1 
ATOM   4738 C CE3 . TRP A 1 588 ? -9.373  9.344   -18.037 1.00 92.98 588 A 1 
ATOM   4739 C CZ2 . TRP A 1 588 ? -6.655  9.395   -18.776 1.00 91.79 588 A 1 
ATOM   4740 C CZ3 . TRP A 1 588 ? -8.806  10.510  -18.593 1.00 89.40 588 A 1 
ATOM   4741 C CH2 . TRP A 1 588 ? -7.452  10.535  -18.963 1.00 87.94 588 A 1 
ATOM   4742 N N   . ALA A 1 589 ? -12.423 5.700   -14.533 1.00 98.16 589 A 1 
ATOM   4743 C CA  . ALA A 1 589 ? -13.781 5.394   -14.106 1.00 98.04 589 A 1 
ATOM   4744 C C   . ALA A 1 589 ? -14.312 6.440   -13.114 1.00 98.01 589 A 1 
ATOM   4745 O O   . ALA A 1 589 ? -15.441 6.906   -13.271 1.00 97.57 589 A 1 
ATOM   4746 C CB  . ALA A 1 589 ? -13.802 3.978   -13.517 1.00 97.86 589 A 1 
ATOM   4747 N N   . ALA A 1 590 ? -13.510 6.872   -12.134 1.00 97.95 590 A 1 
ATOM   4748 C CA  . ALA A 1 590 ? -13.890 7.920   -11.189 1.00 97.76 590 A 1 
ATOM   4749 C C   . ALA A 1 590 ? -14.164 9.256   -11.893 1.00 97.74 590 A 1 
ATOM   4750 O O   . ALA A 1 590 ? -15.204 9.876   -11.650 1.00 97.28 590 A 1 
ATOM   4751 C CB  . ALA A 1 590 ? -12.796 8.062   -10.124 1.00 97.68 590 A 1 
ATOM   4752 N N   . ILE A 1 591 ? -13.286 9.673   -12.818 1.00 98.05 591 A 1 
ATOM   4753 C CA  . ILE A 1 591 ? -13.471 10.888  -13.626 1.00 97.92 591 A 1 
ATOM   4754 C C   . ILE A 1 591 ? -14.764 10.791  -14.442 1.00 97.88 591 A 1 
ATOM   4755 O O   . ILE A 1 591 ? -15.607 11.687  -14.365 1.00 97.54 591 A 1 
ATOM   4756 C CB  . ILE A 1 591 ? -12.233 11.134  -14.528 1.00 97.96 591 A 1 
ATOM   4757 C CG1 . ILE A 1 591 ? -11.002 11.496  -13.667 1.00 96.88 591 A 1 
ATOM   4758 C CG2 . ILE A 1 591 ? -12.504 12.254  -15.552 1.00 96.77 591 A 1 
ATOM   4759 C CD1 . ILE A 1 591 ? -9.671  11.465  -14.436 1.00 92.95 591 A 1 
ATOM   4760 N N   . ALA A 1 592 ? -14.968 9.696   -15.177 1.00 98.25 592 A 1 
ATOM   4761 C CA  . ALA A 1 592 ? -16.150 9.494   -16.014 1.00 98.16 592 A 1 
ATOM   4762 C C   . ALA A 1 592 ? -17.449 9.503   -15.193 1.00 97.99 592 A 1 
ATOM   4763 O O   . ALA A 1 592 ? -18.414 10.176  -15.565 1.00 97.32 592 A 1 
ATOM   4764 C CB  . ALA A 1 592 ? -15.976 8.181   -16.787 1.00 98.01 592 A 1 
ATOM   4765 N N   . ILE A 1 593 ? -17.477 8.811   -14.043 1.00 98.16 593 A 1 
ATOM   4766 C CA  . ILE A 1 593 ? -18.628 8.770   -13.135 1.00 97.70 593 A 1 
ATOM   4767 C C   . ILE A 1 593 ? -18.941 10.170  -12.601 1.00 97.61 593 A 1 
ATOM   4768 O O   . ILE A 1 593 ? -20.096 10.591  -12.640 1.00 96.61 593 A 1 
ATOM   4769 C CB  . ILE A 1 593 ? -18.378 7.745   -11.999 1.00 96.60 593 A 1 
ATOM   4770 C CG1 . ILE A 1 593 ? -18.498 6.307   -12.562 1.00 88.61 593 A 1 
ATOM   4771 C CG2 . ILE A 1 593 ? -19.361 7.917   -10.824 1.00 88.37 593 A 1 
ATOM   4772 C CD1 . ILE A 1 593 ? -17.973 5.222   -11.609 1.00 80.95 593 A 1 
ATOM   4773 N N   . LEU A 1 594 ? -17.944 10.919  -12.125 1.00 97.17 594 A 1 
ATOM   4774 C CA  . LEU A 1 594 ? -18.157 12.257  -11.567 1.00 96.93 594 A 1 
ATOM   4775 C C   . LEU A 1 594 ? -18.638 13.252  -12.631 1.00 97.09 594 A 1 
ATOM   4776 O O   . LEU A 1 594 ? -19.586 13.997  -12.370 1.00 96.74 594 A 1 
ATOM   4777 C CB  . LEU A 1 594 ? -16.872 12.747  -10.884 1.00 97.01 594 A 1 
ATOM   4778 C CG  . LEU A 1 594 ? -16.522 12.021  -9.568  1.00 96.30 594 A 1 
ATOM   4779 C CD1 . LEU A 1 594 ? -15.152 12.502  -9.090  1.00 94.11 594 A 1 
ATOM   4780 C CD2 . LEU A 1 594 ? -17.539 12.291  -8.457  1.00 93.71 594 A 1 
ATOM   4781 N N   . LEU A 1 595 ? -18.060 13.231  -13.841 1.00 97.55 595 A 1 
ATOM   4782 C CA  . LEU A 1 595 ? -18.494 14.071  -14.962 1.00 97.40 595 A 1 
ATOM   4783 C C   . LEU A 1 595 ? -19.922 13.731  -15.397 1.00 97.18 595 A 1 
ATOM   4784 O O   . LEU A 1 595 ? -20.764 14.624  -15.495 1.00 96.92 595 A 1 
ATOM   4785 C CB  . LEU A 1 595 ? -17.520 13.917  -16.146 1.00 97.60 595 A 1 
ATOM   4786 C CG  . LEU A 1 595 ? -16.137 14.563  -15.944 1.00 94.77 595 A 1 
ATOM   4787 C CD1 . LEU A 1 595 ? -15.264 14.258  -17.161 1.00 90.56 595 A 1 
ATOM   4788 C CD2 . LEU A 1 595 ? -16.218 16.082  -15.778 1.00 91.56 595 A 1 
ATOM   4789 N N   . PHE A 1 596 ? -20.232 12.441  -15.574 1.00 96.85 596 A 1 
ATOM   4790 C CA  . PHE A 1 596 ? -21.585 11.988  -15.893 1.00 96.22 596 A 1 
ATOM   4791 C C   . PHE A 1 596 ? -22.595 12.428  -14.826 1.00 96.12 596 A 1 
ATOM   4792 O O   . PHE A 1 596 ? -23.657 12.970  -15.143 1.00 95.34 596 A 1 
ATOM   4793 C CB  . PHE A 1 596 ? -21.573 10.460  -16.042 1.00 95.75 596 A 1 
ATOM   4794 C CG  . PHE A 1 596 ? -22.954 9.882   -16.276 1.00 94.32 596 A 1 
ATOM   4795 C CD1 . PHE A 1 596 ? -23.651 9.252   -15.228 1.00 89.00 596 A 1 
ATOM   4796 C CD2 . PHE A 1 596 ? -23.558 10.005  -17.542 1.00 89.97 596 A 1 
ATOM   4797 C CE1 . PHE A 1 596 ? -24.942 8.739   -15.448 1.00 88.01 596 A 1 
ATOM   4798 C CE2 . PHE A 1 596 ? -24.848 9.496   -17.761 1.00 88.76 596 A 1 
ATOM   4799 C CZ  . PHE A 1 596 ? -25.541 8.860   -16.715 1.00 89.84 596 A 1 
ATOM   4800 N N   . GLY A 1 597 ? -22.253 12.261  -13.545 1.00 95.44 597 A 1 
ATOM   4801 C CA  . GLY A 1 597 ? -23.071 12.712  -12.427 1.00 94.50 597 A 1 
ATOM   4802 C C   . GLY A 1 597 ? -23.303 14.222  -12.425 1.00 95.17 597 A 1 
ATOM   4803 O O   . GLY A 1 597 ? -24.433 14.659  -12.192 1.00 94.32 597 A 1 
ATOM   4804 N N   . ALA A 1 598 ? -22.281 15.023  -12.733 1.00 95.60 598 A 1 
ATOM   4805 C CA  . ALA A 1 598 ? -22.370 16.481  -12.813 1.00 95.18 598 A 1 
ATOM   4806 C C   . ALA A 1 598 ? -23.295 16.945  -13.950 1.00 95.23 598 A 1 
ATOM   4807 O O   . ALA A 1 598 ? -24.147 17.810  -13.733 1.00 94.14 598 A 1 
ATOM   4808 C CB  . ALA A 1 598 ? -20.957 17.053  -12.958 1.00 95.36 598 A 1 
ATOM   4809 N N   . VAL A 1 599 ? -23.204 16.324  -15.131 1.00 96.25 599 A 1 
ATOM   4810 C CA  . VAL A 1 599 ? -24.115 16.576  -16.262 1.00 95.83 599 A 1 
ATOM   4811 C C   . VAL A 1 599 ? -25.552 16.227  -15.872 1.00 95.53 599 A 1 
ATOM   4812 O O   . VAL A 1 599 ? -26.439 17.080  -15.935 1.00 94.88 599 A 1 
ATOM   4813 C CB  . VAL A 1 599 ? -23.662 15.805  -17.521 1.00 95.91 599 A 1 
ATOM   4814 C CG1 . VAL A 1 599 ? -24.680 15.911  -18.661 1.00 92.91 599 A 1 
ATOM   4815 C CG2 . VAL A 1 599 ? -22.329 16.356  -18.045 1.00 92.27 599 A 1 
ATOM   4816 N N   . CYS A 1 600 ? -25.795 15.020  -15.352 1.00 95.37 600 A 1 
ATOM   4817 C CA  . CYS A 1 600 ? -27.125 14.585  -14.915 1.00 94.07 600 A 1 
ATOM   4818 C C   . CYS A 1 600 ? -27.708 15.461  -13.793 1.00 93.72 600 A 1 
ATOM   4819 O O   . CYS A 1 600 ? -28.917 15.698  -13.744 1.00 92.53 600 A 1 
ATOM   4820 C CB  . CYS A 1 600 ? -27.036 13.133  -14.429 1.00 93.40 600 A 1 
ATOM   4821 S SG  . CYS A 1 600 ? -26.798 12.011  -15.832 1.00 87.75 600 A 1 
ATOM   4822 N N   . TYR A 1 601 ? -26.879 15.926  -12.859 1.00 94.11 601 A 1 
ATOM   4823 C CA  . TYR A 1 601 ? -27.293 16.839  -11.795 1.00 93.36 601 A 1 
ATOM   4824 C C   . TYR A 1 601 ? -27.710 18.197  -12.361 1.00 93.65 601 A 1 
ATOM   4825 O O   . TYR A 1 601 ? -28.781 18.702  -12.019 1.00 92.25 601 A 1 
ATOM   4826 C CB  . TYR A 1 601 ? -26.159 16.988  -10.773 1.00 92.90 601 A 1 
ATOM   4827 C CG  . TYR A 1 601 ? -26.488 17.951  -9.650  1.00 92.50 601 A 1 
ATOM   4828 C CD1 . TYR A 1 601 ? -26.090 19.301  -9.737  1.00 88.55 601 A 1 
ATOM   4829 C CD2 . TYR A 1 601 ? -27.212 17.507  -8.528  1.00 89.49 601 A 1 
ATOM   4830 C CE1 . TYR A 1 601 ? -26.416 20.202  -8.707  1.00 88.19 601 A 1 
ATOM   4831 C CE2 . TYR A 1 601 ? -27.539 18.404  -7.491  1.00 88.73 601 A 1 
ATOM   4832 C CZ  . TYR A 1 601 ? -27.139 19.755  -7.582  1.00 89.16 601 A 1 
ATOM   4833 O OH  . TYR A 1 601 ? -27.456 20.626  -6.587  1.00 87.53 601 A 1 
ATOM   4834 N N   . THR A 1 602 ? -26.911 18.752  -13.272 1.00 93.98 602 A 1 
ATOM   4835 C CA  . THR A 1 602 ? -27.173 20.042  -13.920 1.00 93.34 602 A 1 
ATOM   4836 C C   . THR A 1 602 ? -28.459 19.990  -14.741 1.00 93.40 602 A 1 
ATOM   4837 O O   . THR A 1 602 ? -29.329 20.842  -14.562 1.00 92.57 602 A 1 
ATOM   4838 C CB  . THR A 1 602 ? -25.976 20.465  -14.786 1.00 93.50 602 A 1 
ATOM   4839 O OG1 . THR A 1 602 ? -24.830 20.514  -13.970 1.00 87.88 602 A 1 
ATOM   4840 C CG2 . THR A 1 602 ? -26.161 21.857  -15.387 1.00 85.91 602 A 1 
ATOM   4841 N N   . MET A 1 603 ? -28.651 18.947  -15.554 1.00 93.56 603 A 1 
ATOM   4842 C CA  . MET A 1 603 ? -29.881 18.736  -16.331 1.00 93.11 603 A 1 
ATOM   4843 C C   . MET A 1 603 ? -31.123 18.648  -15.435 1.00 92.84 603 A 1 
ATOM   4844 O O   . MET A 1 603 ? -32.126 19.304  -15.705 1.00 92.16 603 A 1 
ATOM   4845 C CB  . MET A 1 603 ? -29.767 17.457  -17.166 1.00 93.09 603 A 1 
ATOM   4846 C CG  . MET A 1 603 ? -28.770 17.579  -18.323 1.00 87.30 603 A 1 
ATOM   4847 S SD  . MET A 1 603 ? -28.591 16.040  -19.269 1.00 82.33 603 A 1 
ATOM   4848 C CE  . MET A 1 603 ? -30.184 15.984  -20.132 1.00 67.42 603 A 1 
ATOM   4849 N N   . ARG A 1 604 ? -31.056 17.886  -14.332 1.00 91.99 604 A 1 
ATOM   4850 C CA  . ARG A 1 604 ? -32.164 17.799  -13.360 1.00 89.55 604 A 1 
ATOM   4851 C C   . ARG A 1 604 ? -32.484 19.158  -12.737 1.00 90.36 604 A 1 
ATOM   4852 O O   . ARG A 1 604 ? -33.655 19.490  -12.593 1.00 88.51 604 A 1 
ATOM   4853 C CB  . ARG A 1 604 ? -31.842 16.781  -12.256 1.00 87.90 604 A 1 
ATOM   4854 C CG  . ARG A 1 604 ? -32.025 15.334  -12.731 1.00 77.20 604 A 1 
ATOM   4855 C CD  . ARG A 1 604 ? -31.740 14.321  -11.608 1.00 75.74 604 A 1 
ATOM   4856 N NE  . ARG A 1 604 ? -30.318 14.306  -11.213 1.00 68.52 604 A 1 
ATOM   4857 C CZ  . ARG A 1 604 ? -29.790 13.653  -10.189 1.00 61.64 604 A 1 
ATOM   4858 N NH1 . ARG A 1 604 ? -30.510 12.937  -9.372  1.00 58.21 604 A 1 
ATOM   4859 N NH2 . ARG A 1 604 ? -28.503 13.692  -9.962  1.00 53.99 604 A 1 
ATOM   4860 N N   . LYS A 1 605 ? -31.460 19.936  -12.382 1.00 90.92 605 A 1 
ATOM   4861 C CA  . LYS A 1 605 ? -31.635 21.268  -11.790 1.00 89.66 605 A 1 
ATOM   4862 C C   . LYS A 1 605 ? -32.240 22.263  -12.784 1.00 91.22 605 A 1 
ATOM   4863 O O   . LYS A 1 605 ? -33.108 23.038  -12.395 1.00 89.28 605 A 1 
ATOM   4864 C CB  . LYS A 1 605 ? -30.289 21.745  -11.230 1.00 87.87 605 A 1 
ATOM   4865 C CG  . LYS A 1 605 ? -30.439 22.993  -10.359 1.00 79.01 605 A 1 
ATOM   4866 C CD  . LYS A 1 605 ? -29.092 23.392  -9.747  1.00 73.89 605 A 1 
ATOM   4867 C CE  . LYS A 1 605 ? -29.267 24.619  -8.846  1.00 67.21 605 A 1 
ATOM   4868 N NZ  . LYS A 1 605 ? -27.979 25.034  -8.235  1.00 59.84 605 A 1 
ATOM   4869 N N   . LEU A 1 606 ? -31.818 22.231  -14.053 1.00 90.18 606 A 1 
ATOM   4870 C CA  . LEU A 1 606 ? -32.381 23.057  -15.123 1.00 89.50 606 A 1 
ATOM   4871 C C   . LEU A 1 606 ? -33.845 22.696  -15.387 1.00 89.99 606 A 1 
ATOM   4872 O O   . LEU A 1 606 ? -34.692 23.584  -15.354 1.00 90.26 606 A 1 
ATOM   4873 C CB  . LEU A 1 606 ? -31.532 22.917  -16.401 1.00 90.73 606 A 1 
ATOM   4874 C CG  . LEU A 1 606 ? -30.149 23.590  -16.326 1.00 84.10 606 A 1 
ATOM   4875 C CD1 . LEU A 1 606 ? -29.337 23.228  -17.568 1.00 77.61 606 A 1 
ATOM   4876 C CD2 . LEU A 1 606 ? -30.245 25.114  -16.237 1.00 80.61 606 A 1 
ATOM   4877 N N   . LYS A 1 607 ? -34.165 21.398  -15.532 1.00 90.99 607 A 1 
ATOM   4878 C CA  . LYS A 1 607 ? -35.545 20.926  -15.716 1.00 89.02 607 A 1 
ATOM   4879 C C   . LYS A 1 607 ? -36.461 21.377  -14.573 1.00 89.30 607 A 1 
ATOM   4880 O O   . LYS A 1 607 ? -37.500 21.978  -14.824 1.00 88.27 607 A 1 
ATOM   4881 C CB  . LYS A 1 607 ? -35.542 19.401  -15.903 1.00 88.47 607 A 1 
ATOM   4882 C CG  . LYS A 1 607 ? -36.951 18.888  -16.211 1.00 77.01 607 A 1 
ATOM   4883 C CD  . LYS A 1 607 ? -36.986 17.383  -16.502 1.00 71.58 607 A 1 
ATOM   4884 C CE  . LYS A 1 607 ? -38.457 17.016  -16.683 1.00 64.62 607 A 1 
ATOM   4885 N NZ  . LYS A 1 607 ? -38.686 15.593  -17.010 1.00 56.47 607 A 1 
ATOM   4886 N N   . ALA A 1 608 ? -36.034 21.188  -13.320 1.00 90.74 608 A 1 
ATOM   4887 C CA  . ALA A 1 608 ? -36.795 21.623  -12.149 1.00 89.28 608 A 1 
ATOM   4888 C C   . ALA A 1 608 ? -36.959 23.150  -12.051 1.00 89.93 608 A 1 
ATOM   4889 O O   . ALA A 1 608 ? -37.869 23.621  -11.374 1.00 86.58 608 A 1 
ATOM   4890 C CB  . ALA A 1 608 ? -36.090 21.080  -10.902 1.00 87.18 608 A 1 
ATOM   4891 N N   . ARG A 1 609 ? -36.068 23.939  -12.671 1.00 90.88 609 A 1 
ATOM   4892 C CA  . ARG A 1 609 ? -36.198 25.396  -12.774 1.00 89.54 609 A 1 
ATOM   4893 C C   . ARG A 1 609 ? -37.212 25.786  -13.843 1.00 90.81 609 A 1 
ATOM   4894 O O   . ARG A 1 609 ? -38.012 26.669  -13.580 1.00 88.41 609 A 1 
ATOM   4895 C CB  . ARG A 1 609 ? -34.820 26.030  -13.007 1.00 88.34 609 A 1 
ATOM   4896 C CG  . ARG A 1 609 ? -34.878 27.564  -12.980 1.00 76.72 609 A 1 
ATOM   4897 C CD  . ARG A 1 609 ? -33.482 28.166  -13.165 1.00 71.83 609 A 1 
ATOM   4898 N NE  . ARG A 1 609 ? -33.529 29.638  -13.157 1.00 65.34 609 A 1 
ATOM   4899 C CZ  . ARG A 1 609 ? -32.501 30.460  -13.287 1.00 59.77 609 A 1 
ATOM   4900 N NH1 . ARG A 1 609 ? -31.278 30.022  -13.439 1.00 55.32 609 A 1 
ATOM   4901 N NH2 . ARG A 1 609 ? -32.682 31.750  -13.268 1.00 51.29 609 A 1 
ATOM   4902 N N   . THR A 1 610 ? -37.206 25.114  -14.991 1.00 91.04 610 A 1 
ATOM   4903 C CA  . THR A 1 610 ? -38.177 25.331  -16.074 1.00 90.18 610 A 1 
ATOM   4904 C C   . THR A 1 610 ? -39.596 24.924  -15.668 1.00 90.00 610 A 1 
ATOM   4905 O O   . THR A 1 610 ? -40.542 25.590  -16.049 1.00 86.43 610 A 1 
ATOM   4906 C CB  . THR A 1 610 ? -37.756 24.559  -17.335 1.00 89.33 610 A 1 
ATOM   4907 O OG1 . THR A 1 610 ? -36.423 24.863  -17.667 1.00 79.73 610 A 1 
ATOM   4908 C CG2 . THR A 1 610 ? -38.596 24.900  -18.560 1.00 75.62 610 A 1 
ATOM   4909 N N   . GLU A 1 611 ? -39.764 23.879  -14.853 1.00 88.87 611 A 1 
ATOM   4910 C CA  . GLU A 1 611 ? -41.076 23.449  -14.337 1.00 88.40 611 A 1 
ATOM   4911 C C   . GLU A 1 611 ? -41.652 24.374  -13.242 1.00 87.34 611 A 1 
ATOM   4912 O O   . GLU A 1 611 ? -42.812 24.230  -12.870 1.00 82.70 611 A 1 
ATOM   4913 C CB  . GLU A 1 611 ? -40.955 22.014  -13.799 1.00 86.43 611 A 1 
ATOM   4914 C CG  . GLU A 1 611 ? -40.772 20.960  -14.907 1.00 79.08 611 A 1 
ATOM   4915 C CD  . GLU A 1 611 ? -40.460 19.545  -14.378 1.00 73.12 611 A 1 
ATOM   4916 O OE1 . GLU A 1 611 ? -40.430 18.605  -15.211 1.00 66.65 611 A 1 
ATOM   4917 O OE2 . GLU A 1 611 ? -40.163 19.383  -13.174 1.00 69.99 611 A 1 
ATOM   4918 N N   . ARG A 1 612 ? -40.836 25.285  -12.692 1.00 90.06 612 A 1 
ATOM   4919 C CA  . ARG A 1 612 ? -41.266 26.277  -11.684 1.00 88.85 612 A 1 
ATOM   4920 C C   . ARG A 1 612 ? -41.624 27.643  -12.274 1.00 89.68 612 A 1 
ATOM   4921 O O   . ARG A 1 612 ? -42.134 28.474  -11.530 1.00 84.71 612 A 1 
ATOM   4922 C CB  . ARG A 1 612 ? -40.173 26.456  -10.624 1.00 86.39 612 A 1 
ATOM   4923 C CG  . ARG A 1 612 ? -40.095 25.298  -9.629  1.00 76.00 612 A 1 
ATOM   4924 C CD  . ARG A 1 612 ? -38.961 25.588  -8.639  1.00 71.20 612 A 1 
ATOM   4925 N NE  . ARG A 1 612 ? -38.690 24.439  -7.762  1.00 65.01 612 A 1 
ATOM   4926 C CZ  . ARG A 1 612 ? -37.903 24.438  -6.699  1.00 57.86 612 A 1 
ATOM   4927 N NH1 . ARG A 1 612 ? -37.298 25.521  -6.291  1.00 53.77 612 A 1 
ATOM   4928 N NH2 . ARG A 1 612 ? -37.704 23.335  -6.028  1.00 51.13 612 A 1 
ATOM   4929 N N   . HIS A 1 613 ? -41.295 27.878  -13.539 1.00 91.61 613 A 1 
ATOM   4930 C CA  . HIS A 1 613 ? -41.674 29.038  -14.343 1.00 89.38 613 A 1 
ATOM   4931 C C   . HIS A 1 613 ? -42.733 28.597  -15.347 1.00 84.51 613 A 1 
ATOM   4932 O O   . HIS A 1 613 ? -43.594 29.454  -15.657 1.00 76.92 613 A 1 
ATOM   4933 C CB  . HIS A 1 613 ? -40.430 29.582  -15.062 1.00 86.55 613 A 1 
ATOM   4934 C CG  . HIS A 1 613 ? -39.479 30.310  -14.142 1.00 80.12 613 A 1 
ATOM   4935 N ND1 . HIS A 1 613 ? -39.776 31.462  -13.465 1.00 70.82 613 A 1 
ATOM   4936 C CD2 . HIS A 1 613 ? -38.189 29.977  -13.830 1.00 71.73 613 A 1 
ATOM   4937 C CE1 . HIS A 1 613 ? -38.691 31.824  -12.766 1.00 72.21 613 A 1 
ATOM   4938 N NE2 . HIS A 1 613 ? -37.689 30.950  -12.954 1.00 76.19 613 A 1 
ATOM   4939 O OXT . HIS A 1 613 ? -42.601 27.441  -15.782 1.00 67.76 613 A 1 
#
