# 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_if01234
#
_entry.id if01234
#
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 VAL 1   
1 n ALA 2   
1 n GLU 3   
1 n PHE 4   
1 n ILE 5   
1 n TYR 6   
1 n GLN 7   
1 n MET 8   
1 n TYR 9   
1 n LYS 10  
1 n ALA 11  
1 n ARG 12  
1 n LYS 13  
1 n ALA 14  
1 n HIS 15  
1 n GLY 16  
1 n ASP 17  
1 n LYS 18  
1 n VAL 19  
1 n ILE 20  
1 n LEU 21  
1 n ASP 22  
1 n ASP 23  
1 n VAL 24  
1 n SER 25  
1 n LEU 26  
1 n ASN 27  
1 n PHE 28  
1 n LEU 29  
1 n PRO 30  
1 n GLY 31  
1 n ALA 32  
1 n LYS 33  
1 n ILE 34  
1 n GLY 35  
1 n VAL 36  
1 n VAL 37  
1 n GLY 38  
1 n PRO 39  
1 n ASN 40  
1 n GLY 41  
1 n ALA 42  
1 n GLY 43  
1 n LYS 44  
1 n SER 45  
1 n THR 46  
1 n ILE 47  
1 n LEU 48  
1 n LYS 49  
1 n ILE 50  
1 n MET 51  
1 n ALA 52  
1 n GLY 53  
1 n LEU 54  
1 n ASP 55  
1 n LYS 56  
1 n PRO 57  
1 n SER 58  
1 n ASN 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n LEU 64  
1 n ALA 65  
1 n PRO 66  
1 n GLY 67  
1 n TYR 68  
1 n SER 69  
1 n VAL 70  
1 n GLY 71  
1 n ILE 72  
1 n LEU 73  
1 n GLN 74  
1 n GLN 75  
1 n GLU 76  
1 n PRO 77  
1 n PRO 78  
1 n LEU 79  
1 n ASN 80  
1 n GLU 81  
1 n ASP 82  
1 n LYS 83  
1 n THR 84  
1 n VAL 85  
1 n LEU 86  
1 n GLY 87  
1 n ASN 88  
1 n ILE 89  
1 n GLU 90  
1 n GLU 91  
1 n ALA 92  
1 n VAL 93  
1 n ALA 94  
1 n ASP 95  
1 n ILE 96  
1 n LYS 97  
1 n ALA 98  
1 n LYS 99  
1 n LEU 100 
1 n ASN 101 
1 n ARG 102 
1 n TYR 103 
1 n ASN 104 
1 n GLU 105 
1 n ILE 106 
1 n SER 107 
1 n GLU 108 
1 n LEU 109 
1 n MET 110 
1 n ALA 111 
1 n ASP 112 
1 n PRO 113 
1 n ASP 114 
1 n ALA 115 
1 n ASP 116 
1 n PHE 117 
1 n ASP 118 
1 n ALA 119 
1 n LEU 120 
1 n LEU 121 
1 n ALA 122 
1 n GLU 123 
1 n MET 124 
1 n GLY 125 
1 n GLU 126 
1 n LEU 127 
1 n GLN 128 
1 n GLU 129 
1 n GLU 130 
1 n ILE 131 
1 n ASP 132 
1 n ALA 133 
1 n ALA 134 
1 n ASP 135 
1 n ALA 136 
1 n TRP 137 
1 n GLU 138 
1 n LEU 139 
1 n ASP 140 
1 n SER 141 
1 n GLN 142 
1 n LEU 143 
1 n GLU 144 
1 n GLN 145 
1 n ALA 146 
1 n MET 147 
1 n ASP 148 
1 n ALA 149 
1 n LEU 150 
1 n ARG 151 
1 n CYS 152 
1 n PRO 153 
1 n PRO 154 
1 n SER 155 
1 n ASP 156 
1 n MET 157 
1 n PRO 158 
1 n VAL 159 
1 n SER 160 
1 n VAL 161 
1 n LEU 162 
1 n SER 163 
1 n GLY 164 
1 n GLY 165 
1 n GLU 166 
1 n ARG 167 
1 n ARG 168 
1 n ARG 169 
1 n VAL 170 
1 n ALA 171 
1 n LEU 172 
1 n CYS 173 
1 n LYS 174 
1 n LEU 175 
1 n LEU 176 
1 n LEU 177 
1 n GLU 178 
1 n LYS 179 
1 n PRO 180 
1 n ASP 181 
1 n LEU 182 
1 n LEU 183 
1 n LEU 184 
1 n LEU 185 
1 n ASP 186 
1 n GLU 187 
1 n PRO 188 
1 n THR 189 
1 n ASN 190 
1 n HIS 191 
1 n LEU 192 
1 n ASP 193 
1 n ALA 194 
1 n GLU 195 
1 n SER 196 
1 n VAL 197 
1 n GLN 198 
1 n TRP 199 
1 n LEU 200 
1 n GLU 201 
1 n GLN 202 
1 n HIS 203 
1 n LEU 204 
1 n ALA 205 
1 n ASN 206 
1 n TYR 207 
1 n PRO 208 
1 n GLY 209 
1 n ALA 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n VAL 214 
1 n THR 215 
1 n HIS 216 
1 n ASP 217 
1 n ARG 218 
1 n TYR 219 
1 n PHE 220 
1 n LEU 221 
1 n ASP 222 
1 n HIS 223 
1 n VAL 224 
1 n ALA 225 
1 n GLU 226 
1 n TRP 227 
1 n ILE 228 
1 n CYS 229 
1 n GLU 230 
1 n VAL 231 
1 n ASP 232 
1 n ARG 233 
1 n GLY 234 
1 n ARG 235 
1 n LEU 236 
1 n TYR 237 
1 n PRO 238 
1 n TYR 239 
1 n GLU 240 
1 n GLY 241 
1 n ASN 242 
1 n TYR 243 
1 n THR 244 
1 n THR 245 
1 n TYR 246 
1 n LEU 247 
1 n GLU 248 
1 n LYS 249 
1 n LYS 250 
1 n GLN 251 
1 n GLU 252 
1 n ARG 253 
1 n LEU 254 
1 n GLN 255 
1 n VAL 256 
1 n GLN 257 
1 n GLY 258 
1 n LYS 259 
1 n LYS 260 
1 n ASP 261 
1 n ALA 262 
1 n LYS 263 
1 n LEU 264 
1 n ALA 265 
1 n LYS 266 
1 n ARG 267 
1 n LEU 268 
1 n LYS 269 
1 n ASP 270 
1 n GLU 271 
1 n LEU 272 
1 n GLU 273 
1 n TRP 274 
1 n VAL 275 
1 n ARG 276 
1 n SER 277 
1 n ASN 278 
1 n ALA 279 
1 n LYS 280 
1 n GLY 281 
1 n ARG 282 
1 n GLN 283 
1 n ALA 284 
1 n LYS 285 
1 n SER 286 
1 n LYS 287 
1 n ALA 288 
1 n ARG 289 
1 n LEU 290 
1 n GLN 291 
1 n ARG 292 
1 n TYR 293 
1 n GLU 294 
1 n GLU 295 
1 n MET 296 
1 n ALA 297 
1 n ASN 298 
1 n GLU 299 
1 n ALA 300 
1 n GLU 301 
1 n ARG 302 
1 n THR 303 
1 n ARG 304 
1 n LYS 305 
1 n LEU 306 
1 n ASP 307 
1 n PHE 308 
1 n GLU 309 
1 n GLU 310 
1 n ILE 311 
1 n GLN 312 
1 n ILE 313 
1 n PRO 314 
1 n ASN 315 
1 n GLY 316 
1 n PRO 317 
1 n ARG 318 
1 n LEU 319 
1 n GLY 320 
1 n ASN 321 
1 n VAL 322 
1 n VAL 323 
1 n LEU 324 
1 n GLU 325 
1 n ALA 326 
1 n LYS 327 
1 n ASN 328 
1 n LEU 329 
1 n GLU 330 
1 n LYS 331 
1 n GLY 332 
1 n PHE 333 
1 n ASP 334 
1 n ASP 335 
1 n ARG 336 
1 n THR 337 
1 n LEU 338 
1 n ILE 339 
1 n ASP 340 
1 n GLY 341 
1 n LEU 342 
1 n SER 343 
1 n PHE 344 
1 n THR 345 
1 n LEU 346 
1 n PRO 347 
1 n LYS 348 
1 n ASN 349 
1 n GLY 350 
1 n ILE 351 
1 n VAL 352 
1 n GLY 353 
1 n VAL 354 
1 n ILE 355 
1 n GLY 356 
1 n PRO 357 
1 n ASN 358 
1 n GLY 359 
1 n VAL 360 
1 n GLY 361 
1 n LYS 362 
1 n THR 363 
1 n THR 364 
1 n LEU 365 
1 n PHE 366 
1 n LYS 367 
1 n SER 368 
1 n ILE 369 
1 n VAL 370 
1 n GLY 371 
1 n LEU 372 
1 n GLU 373 
1 n GLU 374 
1 n LEU 375 
1 n ASP 376 
1 n GLY 377 
1 n GLY 378 
1 n GLU 379 
1 n LEU 380 
1 n LYS 381 
1 n ILE 382 
1 n GLY 383 
1 n ASP 384 
1 n THR 385 
1 n VAL 386 
1 n LYS 387 
1 n ILE 388 
1 n SER 389 
1 n TYR 390 
1 n VAL 391 
1 n ASP 392 
1 n GLN 393 
1 n GLY 394 
1 n ARG 395 
1 n GLY 396 
1 n GLY 397 
1 n ILE 398 
1 n ASP 399 
1 n PRO 400 
1 n LYS 401 
1 n LYS 402 
1 n THR 403 
1 n LEU 404 
1 n TRP 405 
1 n GLU 406 
1 n VAL 407 
1 n VAL 408 
1 n SER 409 
1 n ASP 410 
1 n GLY 411 
1 n LEU 412 
1 n ASP 413 
1 n PHE 414 
1 n ILE 415 
1 n LYS 416 
1 n VAL 417 
1 n GLY 418 
1 n ASN 419 
1 n GLN 420 
1 n GLU 421 
1 n ILE 422 
1 n PRO 423 
1 n SER 424 
1 n ARG 425 
1 n ALA 426 
1 n TYR 427 
1 n VAL 428 
1 n ALA 429 
1 n SER 430 
1 n PHE 431 
1 n GLY 432 
1 n PHE 433 
1 n LYS 434 
1 n GLY 435 
1 n PRO 436 
1 n ASP 437 
1 n GLN 438 
1 n GLN 439 
1 n LYS 440 
1 n PRO 441 
1 n ALA 442 
1 n GLY 443 
1 n VAL 444 
1 n LEU 445 
1 n SER 446 
1 n GLY 447 
1 n GLY 448 
1 n GLU 449 
1 n ARG 450 
1 n ASN 451 
1 n ARG 452 
1 n LEU 453 
1 n ASN 454 
1 n LEU 455 
1 n ALA 456 
1 n LEU 457 
1 n THR 458 
1 n LEU 459 
1 n LYS 460 
1 n GLN 461 
1 n GLY 462 
1 n GLY 463 
1 n ASN 464 
1 n LEU 465 
1 n LEU 466 
1 n LEU 467 
1 n LEU 468 
1 n ASP 469 
1 n GLU 470 
1 n PRO 471 
1 n THR 472 
1 n ASN 473 
1 n ASP 474 
1 n LEU 475 
1 n ASP 476 
1 n VAL 477 
1 n GLU 478 
1 n THR 479 
1 n LEU 480 
1 n GLY 481 
1 n SER 482 
1 n LEU 483 
1 n GLU 484 
1 n ASN 485 
1 n ALA 486 
1 n LEU 487 
1 n LEU 488 
1 n GLU 489 
1 n PHE 490 
1 n PRO 491 
1 n GLY 492 
1 n CYS 493 
1 n ALA 494 
1 n VAL 495 
1 n VAL 496 
1 n VAL 497 
1 n SER 498 
1 n HIS 499 
1 n ASP 500 
1 n ARG 501 
1 n TRP 502 
1 n PHE 503 
1 n LEU 504 
1 n ASP 505 
1 n ARG 506 
1 n VAL 507 
1 n ALA 508 
1 n THR 509 
1 n HIS 510 
1 n ILE 511 
1 n LEU 512 
1 n ALA 513 
1 n TYR 514 
1 n GLU 515 
1 n GLY 516 
1 n ASN 517 
1 n ASP 518 
1 n ASP 519 
1 n ASP 520 
1 n PRO 521 
1 n ALA 522 
1 n ASN 523 
1 n TRP 524 
1 n TYR 525 
1 n TRP 526 
1 n PHE 527 
1 n GLU 528 
1 n GLY 529 
1 n ASN 530 
1 n PHE 531 
1 n ALA 532 
1 n ALA 533 
1 n TYR 534 
1 n GLU 535 
1 n GLU 536 
1 n ASN 537 
1 n UNK 538 
1 n UNK 539 
1 n ARG 540 
1 n PRO 541 
1 n LEU 542 
1 n VAL 543 
1 n PRO 544 
1 n GLY 545 
1 n PRO 546 
1 n GLY 547 
1 n GLY 548 
1 n HIS 549 
1 n ALA 550 
1 n HIS 551 
1 n PRO 552 
1 n CYS 553 
1 n LEU 554 
1 n ARG 555 
1 n GLY 556 
1 n GLN 557 
1 n ARG 558 
1 n ARG 559 
1 n ARG 560 
1 n SER 561 
1 n GLY 562 
1 n GLN 563 
1 n LEU 564 
1 n VAL 565 
1 n LEU 566 
1 n VAL 567 
1 n ARG 568 
1 n GLY 569 
1 n GLN 570 
1 n LEU 571 
1 n ARG 572 
1 n ARG 573 
1 n LEU 574 
1 n ARG 575 
1 n GLY 576 
1 n LYS 577 
1 n GLN 578 
1 n PRO 579 
1 n SER 580 
1 n HIS 581 
1 n ILE 582 
1 n PRO 583 
1 n GLN 584 
1 n ALA 585 
1 n ASP 586 
1 n GLN 587 
1 n GLY 588 
1 n LEU 589 
1 n GLY 590 
1 n PRO 591 
1 n SER 592 
1 n VAL 593 
1 n GLU 594 
1 n CYS 595 
1 n GLY 596 
1 n GLU 597 
1 n ALA 598 
1 n VAL 599 
1 n TYR 600 
1 n ARG 601 
1 n ASP 602 
1 n HIS 603 
1 n GLY 604 
1 n HIS 605 
1 n ARG 606 
1 n LYS 607 
1 n TRP 608 
1 n PRO 609 
1 n ASP 610 
1 n PRO 611 
1 n ALA 612 
1 n LEU 613 
1 n ARG 614 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:18:19)"
_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 78.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n TRP . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n UNK . 538 A 538 
A 539 1 n UNK . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n HIS . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ARG . 614 A 614 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? -28.946 -11.424 -23.761 1.00 67.67 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -27.816 -10.621 -24.264 1.00 72.95 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -27.154 -10.049 -23.023 1.00 74.90 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -27.883 -9.550  -22.177 1.00 68.35 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -28.291 -9.516  -25.224 1.00 65.41 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -27.125 -8.717  -25.797 1.00 55.98 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -29.063 -10.135 -26.416 1.00 58.13 1   A 1 
ATOM   8    N N   . ALA A 1 2   ? -25.837 -10.221 -22.859 1.00 71.64 2   A 1 
ATOM   9    C CA  . ALA A 1 2   ? -25.142 -9.637  -21.715 1.00 73.81 2   A 1 
ATOM   10   C C   . ALA A 1 2   ? -25.260 -8.113  -21.816 1.00 77.53 2   A 1 
ATOM   11   O O   . ALA A 1 2   ? -24.896 -7.539  -22.845 1.00 71.92 2   A 1 
ATOM   12   C CB  . ALA A 1 2   ? -23.685 -10.109 -21.696 1.00 65.80 2   A 1 
ATOM   13   N N   . GLU A 1 3   ? -25.849 -7.495  -20.809 1.00 83.45 3   A 1 
ATOM   14   C CA  . GLU A 1 3   ? -25.967 -6.043  -20.728 1.00 85.77 3   A 1 
ATOM   15   C C   . GLU A 1 3   ? -24.605 -5.506  -20.287 1.00 88.19 3   A 1 
ATOM   16   O O   . GLU A 1 3   ? -24.046 -5.967  -19.291 1.00 83.52 3   A 1 
ATOM   17   C CB  . GLU A 1 3   ? -27.130 -5.711  -19.779 1.00 78.38 3   A 1 
ATOM   18   C CG  . GLU A 1 3   ? -27.570 -4.240  -19.835 1.00 65.77 3   A 1 
ATOM   19   C CD  . GLU A 1 3   ? -28.937 -4.015  -19.162 1.00 61.21 3   A 1 
ATOM   20   O OE1 . GLU A 1 3   ? -29.552 -2.969  -19.463 1.00 55.34 3   A 1 
ATOM   21   O OE2 . GLU A 1 3   ? -29.396 -4.927  -18.441 1.00 55.30 3   A 1 
ATOM   22   N N   . PHE A 1 4   ? -24.008 -4.623  -21.077 1.00 91.47 4   A 1 
ATOM   23   C CA  . PHE A 1 4   ? -22.718 -4.014  -20.753 1.00 92.40 4   A 1 
ATOM   24   C C   . PHE A 1 4   ? -22.949 -2.670  -20.072 1.00 93.38 4   A 1 
ATOM   25   O O   . PHE A 1 4   ? -23.735 -1.873  -20.570 1.00 91.32 4   A 1 
ATOM   26   C CB  . PHE A 1 4   ? -21.869 -3.854  -22.022 1.00 90.68 4   A 1 
ATOM   27   C CG  . PHE A 1 4   ? -21.534 -5.152  -22.734 1.00 89.82 4   A 1 
ATOM   28   C CD1 . PHE A 1 4   ? -20.717 -6.108  -22.107 1.00 84.40 4   A 1 
ATOM   29   C CD2 . PHE A 1 4   ? -22.034 -5.408  -24.021 1.00 85.19 4   A 1 
ATOM   30   C CE1 . PHE A 1 4   ? -20.404 -7.313  -22.761 1.00 83.21 4   A 1 
ATOM   31   C CE2 . PHE A 1 4   ? -21.721 -6.610  -24.679 1.00 83.32 4   A 1 
ATOM   32   C CZ  . PHE A 1 4   ? -20.905 -7.565  -24.049 1.00 84.06 4   A 1 
ATOM   33   N N   . ILE A 1 5   ? -22.229 -2.401  -18.991 1.00 93.49 5   A 1 
ATOM   34   C CA  . ILE A 1 5   ? -22.303 -1.117  -18.286 1.00 93.84 5   A 1 
ATOM   35   C C   . ILE A 1 5   ? -21.591 -0.005  -19.060 1.00 94.22 5   A 1 
ATOM   36   O O   . ILE A 1 5   ? -22.035 1.138   -19.079 1.00 92.75 5   A 1 
ATOM   37   C CB  . ILE A 1 5   ? -21.772 -1.273  -16.843 1.00 92.25 5   A 1 
ATOM   38   C CG1 . ILE A 1 5   ? -22.082 -0.012  -16.018 1.00 81.15 5   A 1 
ATOM   39   C CG2 . ILE A 1 5   ? -20.278 -1.623  -16.792 1.00 81.50 5   A 1 
ATOM   40   C CD1 . ILE A 1 5   ? -21.860 -0.196  -14.516 1.00 79.26 5   A 1 
ATOM   41   N N   . TYR A 1 6   ? -20.499 -0.354  -19.761 1.00 94.36 6   A 1 
ATOM   42   C CA  . TYR A 1 6   ? -19.728 0.602   -20.554 1.00 94.16 6   A 1 
ATOM   43   C C   . TYR A 1 6   ? -19.203 -0.044  -21.838 1.00 93.98 6   A 1 
ATOM   44   O O   . TYR A 1 6   ? -18.827 -1.218  -21.854 1.00 92.36 6   A 1 
ATOM   45   C CB  . TYR A 1 6   ? -18.588 1.165   -19.701 1.00 93.67 6   A 1 
ATOM   46   C CG  . TYR A 1 6   ? -18.021 2.462   -20.239 1.00 93.92 6   A 1 
ATOM   47   C CD1 . TYR A 1 6   ? -16.993 2.459   -21.200 1.00 90.53 6   A 1 
ATOM   48   C CD2 . TYR A 1 6   ? -18.547 3.682   -19.786 1.00 91.21 6   A 1 
ATOM   49   C CE1 . TYR A 1 6   ? -16.498 3.672   -21.709 1.00 90.26 6   A 1 
ATOM   50   C CE2 . TYR A 1 6   ? -18.055 4.899   -20.289 1.00 90.18 6   A 1 
ATOM   51   C CZ  . TYR A 1 6   ? -17.032 4.898   -21.253 1.00 91.27 6   A 1 
ATOM   52   O OH  . TYR A 1 6   ? -16.566 6.071   -21.743 1.00 89.73 6   A 1 
ATOM   53   N N   . GLN A 1 7   ? -19.147 0.725   -22.923 1.00 93.86 7   A 1 
ATOM   54   C CA  . GLN A 1 7   ? -18.666 0.248   -24.217 1.00 93.96 7   A 1 
ATOM   55   C C   . GLN A 1 7   ? -17.708 1.254   -24.857 1.00 94.08 7   A 1 
ATOM   56   O O   . GLN A 1 7   ? -18.011 2.443   -24.956 1.00 92.77 7   A 1 
ATOM   57   C CB  . GLN A 1 7   ? -19.843 -0.051  -25.158 1.00 92.48 7   A 1 
ATOM   58   C CG  . GLN A 1 7   ? -20.801 -1.111  -24.585 1.00 85.16 7   A 1 
ATOM   59   C CD  . GLN A 1 7   ? -21.905 -1.526  -25.553 1.00 84.99 7   A 1 
ATOM   60   O OE1 . GLN A 1 7   ? -22.012 -1.079  -26.681 1.00 76.73 7   A 1 
ATOM   61   N NE2 . GLN A 1 7   ? -22.782 -2.419  -25.147 1.00 73.07 7   A 1 
ATOM   62   N N   . MET A 1 8   ? -16.573 0.755   -25.343 1.00 92.51 8   A 1 
ATOM   63   C CA  . MET A 1 8   ? -15.641 1.491   -26.197 1.00 92.24 8   A 1 
ATOM   64   C C   . MET A 1 8   ? -15.576 0.807   -27.558 1.00 92.55 8   A 1 
ATOM   65   O O   . MET A 1 8   ? -15.375 -0.404  -27.637 1.00 90.67 8   A 1 
ATOM   66   C CB  . MET A 1 8   ? -14.242 1.575   -25.560 1.00 90.82 8   A 1 
ATOM   67   C CG  . MET A 1 8   ? -14.245 2.261   -24.193 1.00 86.48 8   A 1 
ATOM   68   S SD  . MET A 1 8   ? -12.608 2.445   -23.430 1.00 85.58 8   A 1 
ATOM   69   C CE  . MET A 1 8   ? -11.970 3.868   -24.341 1.00 75.54 8   A 1 
ATOM   70   N N   . TYR A 1 9   ? -15.731 1.566   -28.633 1.00 92.41 9   A 1 
ATOM   71   C CA  . TYR A 1 9   ? -15.664 1.055   -29.998 1.00 92.62 9   A 1 
ATOM   72   C C   . TYR A 1 9   ? -14.703 1.888   -30.841 1.00 92.90 9   A 1 
ATOM   73   O O   . TYR A 1 9   ? -14.951 3.066   -31.104 1.00 91.41 9   A 1 
ATOM   74   C CB  . TYR A 1 9   ? -17.064 1.013   -30.616 1.00 91.40 9   A 1 
ATOM   75   C CG  . TYR A 1 9   ? -17.064 0.412   -32.010 1.00 88.24 9   A 1 
ATOM   76   C CD1 . TYR A 1 9   ? -17.168 1.241   -33.145 1.00 81.64 9   A 1 
ATOM   77   C CD2 . TYR A 1 9   ? -16.926 -0.979  -32.172 1.00 82.21 9   A 1 
ATOM   78   C CE1 . TYR A 1 9   ? -17.143 0.680   -34.435 1.00 78.67 9   A 1 
ATOM   79   C CE2 . TYR A 1 9   ? -16.895 -1.546  -33.462 1.00 78.68 9   A 1 
ATOM   80   C CZ  . TYR A 1 9   ? -17.008 -0.715  -34.595 1.00 79.60 9   A 1 
ATOM   81   O OH  . TYR A 1 9   ? -16.983 -1.259  -35.842 1.00 77.63 9   A 1 
ATOM   82   N N   . LYS A 1 10  ? -13.615 1.265   -31.275 1.00 92.21 10  A 1 
ATOM   83   C CA  . LYS A 1 10  ? -12.536 1.895   -32.058 1.00 92.89 10  A 1 
ATOM   84   C C   . LYS A 1 10  ? -12.092 3.245   -31.484 1.00 93.62 10  A 1 
ATOM   85   O O   . LYS A 1 10  ? -11.812 4.194   -32.225 1.00 91.26 10  A 1 
ATOM   86   C CB  . LYS A 1 10  ? -12.928 1.977   -33.541 1.00 91.89 10  A 1 
ATOM   87   C CG  . LYS A 1 10  ? -13.079 0.588   -34.159 1.00 88.76 10  A 1 
ATOM   88   C CD  . LYS A 1 10  ? -13.346 0.714   -35.656 1.00 82.86 10  A 1 
ATOM   89   C CE  . LYS A 1 10  ? -13.385 -0.686  -36.254 1.00 76.98 10  A 1 
ATOM   90   N NZ  . LYS A 1 10  ? -13.554 -0.626  -37.724 1.00 66.53 10  A 1 
ATOM   91   N N   . ALA A 1 11  ? -12.062 3.336   -30.146 1.00 92.52 11  A 1 
ATOM   92   C CA  . ALA A 1 11  ? -11.728 4.572   -29.465 1.00 92.28 11  A 1 
ATOM   93   C C   . ALA A 1 11  ? -10.253 4.917   -29.697 1.00 92.58 11  A 1 
ATOM   94   O O   . ALA A 1 11  ? -9.354  4.106   -29.465 1.00 90.85 11  A 1 
ATOM   95   C CB  . ALA A 1 11  ? -12.085 4.454   -27.982 1.00 91.44 11  A 1 
ATOM   96   N N   . ARG A 1 12  ? -10.012 6.142   -30.150 1.00 94.02 12  A 1 
ATOM   97   C CA  . ARG A 1 12  ? -8.672  6.688   -30.376 1.00 94.34 12  A 1 
ATOM   98   C C   . ARG A 1 12  ? -8.524  8.019   -29.659 1.00 94.49 12  A 1 
ATOM   99   O O   . ARG A 1 12  ? -9.408  8.867   -29.731 1.00 92.43 12  A 1 
ATOM   100  C CB  . ARG A 1 12  ? -8.419  6.789   -31.889 1.00 93.10 12  A 1 
ATOM   101  C CG  . ARG A 1 12  ? -6.970  7.174   -32.216 1.00 88.92 12  A 1 
ATOM   102  C CD  . ARG A 1 12  ? -6.728  7.074   -33.723 1.00 86.23 12  A 1 
ATOM   103  N NE  . ARG A 1 12  ? -5.308  7.267   -34.058 1.00 78.72 12  A 1 
ATOM   104  C CZ  . ARG A 1 12  ? -4.752  8.310   -34.644 1.00 73.64 12  A 1 
ATOM   105  N NH1 . ARG A 1 12  ? -5.435  9.359   -35.011 1.00 64.28 12  A 1 
ATOM   106  N NH2 . ARG A 1 12  ? -3.471  8.306   -34.874 1.00 65.65 12  A 1 
ATOM   107  N N   . LYS A 1 13  ? -7.391  8.224   -29.008 1.00 94.15 13  A 1 
ATOM   108  C CA  . LYS A 1 13  ? -7.045  9.494   -28.365 1.00 94.04 13  A 1 
ATOM   109  C C   . LYS A 1 13  ? -5.606  9.858   -28.683 1.00 94.23 13  A 1 
ATOM   110  O O   . LYS A 1 13  ? -4.690  9.075   -28.446 1.00 92.21 13  A 1 
ATOM   111  C CB  . LYS A 1 13  ? -7.293  9.393   -26.852 1.00 93.05 13  A 1 
ATOM   112  C CG  . LYS A 1 13  ? -7.096  10.722  -26.096 1.00 91.68 13  A 1 
ATOM   113  C CD  . LYS A 1 13  ? -8.156  11.775  -26.429 1.00 89.53 13  A 1 
ATOM   114  C CE  . LYS A 1 13  ? -7.981  12.997  -25.533 1.00 86.68 13  A 1 
ATOM   115  N NZ  . LYS A 1 13  ? -9.119  13.937  -25.651 1.00 82.20 13  A 1 
ATOM   116  N N   . ALA A 1 14  ? -5.420  11.068  -29.182 1.00 93.30 14  A 1 
ATOM   117  C CA  . ALA A 1 14  ? -4.107  11.667  -29.377 1.00 92.75 14  A 1 
ATOM   118  C C   . ALA A 1 14  ? -4.050  13.027  -28.676 1.00 92.11 14  A 1 
ATOM   119  O O   . ALA A 1 14  ? -5.056  13.740  -28.609 1.00 88.98 14  A 1 
ATOM   120  C CB  . ALA A 1 14  ? -3.808  11.751  -30.879 1.00 91.35 14  A 1 
ATOM   121  N N   . HIS A 1 15  ? -2.878  13.369  -28.163 1.00 89.75 15  A 1 
ATOM   122  C CA  . HIS A 1 15  ? -2.577  14.679  -27.609 1.00 87.65 15  A 1 
ATOM   123  C C   . HIS A 1 15  ? -1.356  15.241  -28.343 1.00 87.67 15  A 1 
ATOM   124  O O   . HIS A 1 15  ? -0.240  14.748  -28.169 1.00 81.88 15  A 1 
ATOM   125  C CB  . HIS A 1 15  ? -2.381  14.577  -26.089 1.00 84.56 15  A 1 
ATOM   126  C CG  . HIS A 1 15  ? -2.375  15.932  -25.430 1.00 79.38 15  A 1 
ATOM   127  N ND1 . HIS A 1 15  ? -3.478  16.708  -25.166 1.00 68.54 15  A 1 
ATOM   128  C CD2 . HIS A 1 15  ? -1.276  16.635  -25.014 1.00 68.91 15  A 1 
ATOM   129  C CE1 . HIS A 1 15  ? -3.054  17.853  -24.599 1.00 68.80 15  A 1 
ATOM   130  N NE2 . HIS A 1 15  ? -1.721  17.852  -24.488 1.00 70.05 15  A 1 
ATOM   131  N N   . GLY A 1 16  ? -1.594  16.218  -29.217 1.00 86.18 16  A 1 
ATOM   132  C CA  . GLY A 1 16  ? -0.607  16.619  -30.217 1.00 86.10 16  A 1 
ATOM   133  C C   . GLY A 1 16  ? -0.231  15.436  -31.120 1.00 87.92 16  A 1 
ATOM   134  O O   . GLY A 1 16  ? -1.106  14.687  -31.561 1.00 84.71 16  A 1 
ATOM   135  N N   . ASP A 1 17  ? 1.069   15.226  -31.325 1.00 88.10 17  A 1 
ATOM   136  C CA  . ASP A 1 17  ? 1.596   14.119  -32.142 1.00 87.71 17  A 1 
ATOM   137  C C   . ASP A 1 17  ? 1.641   12.768  -31.399 1.00 87.51 17  A 1 
ATOM   138  O O   . ASP A 1 17  ? 1.902   11.722  -31.995 1.00 83.28 17  A 1 
ATOM   139  C CB  . ASP A 1 17  ? 2.995   14.501  -32.652 1.00 85.75 17  A 1 
ATOM   140  C CG  . ASP A 1 17  ? 2.983   15.761  -33.519 1.00 78.60 17  A 1 
ATOM   141  O OD1 . ASP A 1 17  ? 2.019   15.929  -34.297 1.00 71.27 17  A 1 
ATOM   142  O OD2 . ASP A 1 17  ? 3.928   16.558  -33.364 1.00 72.41 17  A 1 
ATOM   143  N N   . LYS A 1 18  ? 1.386   12.764  -30.092 1.00 88.77 18  A 1 
ATOM   144  C CA  . LYS A 1 18  ? 1.464   11.555  -29.268 1.00 88.59 18  A 1 
ATOM   145  C C   . LYS A 1 18  ? 0.114   10.836  -29.234 1.00 90.40 18  A 1 
ATOM   146  O O   . LYS A 1 18  ? -0.843  11.321  -28.636 1.00 87.32 18  A 1 
ATOM   147  C CB  . LYS A 1 18  ? 1.990   11.918  -27.870 1.00 84.91 18  A 1 
ATOM   148  C CG  . LYS A 1 18  ? 2.298   10.668  -27.036 1.00 76.50 18  A 1 
ATOM   149  C CD  . LYS A 1 18  ? 2.807   11.073  -25.647 1.00 72.60 18  A 1 
ATOM   150  C CE  . LYS A 1 18  ? 3.046   9.831   -24.784 1.00 64.82 18  A 1 
ATOM   151  N NZ  . LYS A 1 18  ? 3.374   10.208  -23.384 1.00 58.16 18  A 1 
ATOM   152  N N   . VAL A 1 19  ? 0.067   9.640   -29.811 1.00 90.52 19  A 1 
ATOM   153  C CA  . VAL A 1 19  ? -1.084  8.734   -29.691 1.00 90.83 19  A 1 
ATOM   154  C C   . VAL A 1 19  ? -1.068  8.088   -28.306 1.00 90.98 19  A 1 
ATOM   155  O O   . VAL A 1 19  ? -0.089  7.449   -27.930 1.00 88.42 19  A 1 
ATOM   156  C CB  . VAL A 1 19  ? -1.093  7.683   -30.817 1.00 89.48 19  A 1 
ATOM   157  C CG1 . VAL A 1 19  ? -2.347  6.809   -30.738 1.00 83.36 19  A 1 
ATOM   158  C CG2 . VAL A 1 19  ? -1.082  8.353   -32.198 1.00 83.86 19  A 1 
ATOM   159  N N   . ILE A 1 20  ? -2.141  8.288   -27.551 1.00 91.88 20  A 1 
ATOM   160  C CA  . ILE A 1 20  ? -2.337  7.736   -26.204 1.00 91.13 20  A 1 
ATOM   161  C C   . ILE A 1 20  ? -3.152  6.444   -26.281 1.00 91.73 20  A 1 
ATOM   162  O O   . ILE A 1 20  ? -2.783  5.464   -25.652 1.00 89.67 20  A 1 
ATOM   163  C CB  . ILE A 1 20  ? -3.012  8.776   -25.278 1.00 89.36 20  A 1 
ATOM   164  C CG1 . ILE A 1 20  ? -2.157  10.059  -25.161 1.00 83.44 20  A 1 
ATOM   165  C CG2 . ILE A 1 20  ? -3.260  8.173   -23.886 1.00 82.68 20  A 1 
ATOM   166  C CD1 . ILE A 1 20  ? -2.821  11.177  -24.350 1.00 74.89 20  A 1 
ATOM   167  N N   . LEU A 1 21  ? -4.244  6.438   -27.046 1.00 92.39 21  A 1 
ATOM   168  C CA  . LEU A 1 21  ? -5.076  5.265   -27.320 1.00 92.53 21  A 1 
ATOM   169  C C   . LEU A 1 21  ? -5.207  5.081   -28.827 1.00 93.31 21  A 1 
ATOM   170  O O   . LEU A 1 21  ? -5.422  6.063   -29.543 1.00 91.49 21  A 1 
ATOM   171  C CB  . LEU A 1 21  ? -6.474  5.421   -26.684 1.00 91.00 21  A 1 
ATOM   172  C CG  . LEU A 1 21  ? -6.492  5.582   -25.158 1.00 87.50 21  A 1 
ATOM   173  C CD1 . LEU A 1 21  ? -7.932  5.796   -24.687 1.00 82.25 21  A 1 
ATOM   174  C CD2 . LEU A 1 21  ? -5.921  4.352   -24.462 1.00 82.44 21  A 1 
ATOM   175  N N   . ASP A 1 22  ? -5.103  3.839   -29.292 1.00 91.57 22  A 1 
ATOM   176  C CA  . ASP A 1 22  ? -5.185  3.488   -30.706 1.00 91.30 22  A 1 
ATOM   177  C C   . ASP A 1 22  ? -6.075  2.257   -30.922 1.00 90.59 22  A 1 
ATOM   178  O O   . ASP A 1 22  ? -5.747  1.158   -30.481 1.00 84.28 22  A 1 
ATOM   179  C CB  . ASP A 1 22  ? -3.769  3.282   -31.270 1.00 89.03 22  A 1 
ATOM   180  C CG  . ASP A 1 22  ? -3.711  3.392   -32.796 1.00 85.49 22  A 1 
ATOM   181  O OD1 . ASP A 1 22  ? -4.469  4.225   -33.357 1.00 78.70 22  A 1 
ATOM   182  O OD2 . ASP A 1 22  ? -2.811  2.760   -33.387 1.00 79.31 22  A 1 
ATOM   183  N N   . ASP A 1 23  ? -7.210  2.471   -31.590 1.00 89.86 23  A 1 
ATOM   184  C CA  . ASP A 1 23  ? -8.180  1.435   -31.980 1.00 89.30 23  A 1 
ATOM   185  C C   . ASP A 1 23  ? -8.634  0.517   -30.824 1.00 89.30 23  A 1 
ATOM   186  O O   . ASP A 1 23  ? -8.613  -0.710  -30.905 1.00 85.08 23  A 1 
ATOM   187  C CB  . ASP A 1 23  ? -7.662  0.683   -33.220 1.00 86.62 23  A 1 
ATOM   188  C CG  . ASP A 1 23  ? -8.743  -0.120  -33.956 1.00 81.89 23  A 1 
ATOM   189  O OD1 . ASP A 1 23  ? -9.932  0.258   -33.865 1.00 74.76 23  A 1 
ATOM   190  O OD2 . ASP A 1 23  ? -8.375  -1.051  -34.708 1.00 74.70 23  A 1 
ATOM   191  N N   . VAL A 1 24  ? -9.046  1.126   -29.705 1.00 89.66 24  A 1 
ATOM   192  C CA  . VAL A 1 24  ? -9.502  0.395   -28.518 1.00 89.29 24  A 1 
ATOM   193  C C   . VAL A 1 24  ? -10.980 0.036   -28.648 1.00 90.40 24  A 1 
ATOM   194  O O   . VAL A 1 24  ? -11.838 0.916   -28.729 1.00 88.57 24  A 1 
ATOM   195  C CB  . VAL A 1 24  ? -9.219  1.195   -27.240 1.00 87.57 24  A 1 
ATOM   196  C CG1 . VAL A 1 24  ? -9.837  0.530   -26.013 1.00 82.12 24  A 1 
ATOM   197  C CG2 . VAL A 1 24  ? -7.704  1.315   -27.021 1.00 82.35 24  A 1 
ATOM   198  N N   . SER A 1 25  ? -11.283 -1.267  -28.628 1.00 88.96 25  A 1 
ATOM   199  C CA  . SER A 1 25  ? -12.653 -1.791  -28.583 1.00 88.17 25  A 1 
ATOM   200  C C   . SER A 1 25  ? -12.795 -2.760  -27.414 1.00 87.47 25  A 1 
ATOM   201  O O   . SER A 1 25  ? -12.242 -3.855  -27.454 1.00 84.27 25  A 1 
ATOM   202  C CB  . SER A 1 25  ? -13.028 -2.477  -29.898 1.00 87.03 25  A 1 
ATOM   203  O OG  . SER A 1 25  ? -12.947 -1.562  -30.978 1.00 82.38 25  A 1 
ATOM   204  N N   . LEU A 1 26  ? -13.514 -2.349  -26.357 1.00 86.05 26  A 1 
ATOM   205  C CA  . LEU A 1 26  ? -13.750 -3.155  -25.155 1.00 85.43 26  A 1 
ATOM   206  C C   . LEU A 1 26  ? -15.155 -2.915  -24.604 1.00 87.40 26  A 1 
ATOM   207  O O   . LEU A 1 26  ? -15.668 -1.800  -24.649 1.00 84.90 26  A 1 
ATOM   208  C CB  . LEU A 1 26  ? -12.708 -2.836  -24.070 1.00 80.79 26  A 1 
ATOM   209  C CG  . LEU A 1 26  ? -11.316 -3.447  -24.294 1.00 72.57 26  A 1 
ATOM   210  C CD1 . LEU A 1 26  ? -10.394 -3.000  -23.168 1.00 66.45 26  A 1 
ATOM   211  C CD2 . LEU A 1 26  ? -11.322 -4.975  -24.277 1.00 65.95 26  A 1 
ATOM   212  N N   . ASN A 1 27  ? -15.727 -3.971  -24.035 1.00 89.33 27  A 1 
ATOM   213  C CA  . ASN A 1 27  ? -17.009 -3.941  -23.342 1.00 89.00 27  A 1 
ATOM   214  C C   . ASN A 1 27  ? -16.796 -4.316  -21.874 1.00 89.02 27  A 1 
ATOM   215  O O   . ASN A 1 27  ? -16.057 -5.259  -21.582 1.00 86.20 27  A 1 
ATOM   216  C CB  . ASN A 1 27  ? -17.976 -4.908  -24.032 1.00 86.86 27  A 1 
ATOM   217  C CG  . ASN A 1 27  ? -18.273 -4.556  -25.479 1.00 83.24 27  A 1 
ATOM   218  O OD1 . ASN A 1 27  ? -18.333 -3.416  -25.891 1.00 74.37 27  A 1 
ATOM   219  N ND2 . ASN A 1 27  ? -18.485 -5.547  -26.310 1.00 74.71 27  A 1 
ATOM   220  N N   . PHE A 1 28  ? -17.456 -3.601  -20.976 1.00 90.81 28  A 1 
ATOM   221  C CA  . PHE A 1 28  ? -17.342 -3.774  -19.533 1.00 90.50 28  A 1 
ATOM   222  C C   . PHE A 1 28  ? -18.639 -4.371  -18.983 1.00 91.42 28  A 1 
ATOM   223  O O   . PHE A 1 28  ? -19.732 -3.885  -19.285 1.00 89.74 28  A 1 
ATOM   224  C CB  . PHE A 1 28  ? -16.985 -2.435  -18.875 1.00 88.12 28  A 1 
ATOM   225  C CG  . PHE A 1 28  ? -15.656 -1.851  -19.329 1.00 83.48 28  A 1 
ATOM   226  C CD1 . PHE A 1 28  ? -14.517 -1.979  -18.512 1.00 75.85 28  A 1 
ATOM   227  C CD2 . PHE A 1 28  ? -15.540 -1.195  -20.569 1.00 76.55 28  A 1 
ATOM   228  C CE1 . PHE A 1 28  ? -13.278 -1.455  -18.929 1.00 71.00 28  A 1 
ATOM   229  C CE2 . PHE A 1 28  ? -14.297 -0.679  -20.993 1.00 70.70 28  A 1 
ATOM   230  C CZ  . PHE A 1 28  ? -13.167 -0.809  -20.170 1.00 72.40 28  A 1 
ATOM   231  N N   . LEU A 1 29  ? -18.501 -5.445  -18.212 1.00 90.05 29  A 1 
ATOM   232  C CA  . LEU A 1 29  ? -19.619 -6.149  -17.594 1.00 90.37 29  A 1 
ATOM   233  C C   . LEU A 1 29  ? -20.028 -5.459  -16.281 1.00 91.49 29  A 1 
ATOM   234  O O   . LEU A 1 29  ? -19.150 -4.984  -15.553 1.00 90.89 29  A 1 
ATOM   235  C CB  . LEU A 1 29  ? -19.225 -7.616  -17.347 1.00 88.28 29  A 1 
ATOM   236  C CG  . LEU A 1 29  ? -19.011 -8.444  -18.627 1.00 83.35 29  A 1 
ATOM   237  C CD1 . LEU A 1 29  ? -18.366 -9.784  -18.280 1.00 76.68 29  A 1 
ATOM   238  C CD2 . LEU A 1 29  ? -20.326 -8.726  -19.355 1.00 75.84 29  A 1 
ATOM   239  N N   . PRO A 1 30  ? -21.328 -5.430  -15.934 1.00 92.10 30  A 1 
ATOM   240  C CA  . PRO A 1 30  ? -21.776 -5.024  -14.607 1.00 91.84 30  A 1 
ATOM   241  C C   . PRO A 1 30  ? -21.128 -5.883  -13.515 1.00 92.25 30  A 1 
ATOM   242  O O   . PRO A 1 30  ? -20.989 -7.093  -13.679 1.00 90.35 30  A 1 
ATOM   243  C CB  . PRO A 1 30  ? -23.302 -5.186  -14.611 1.00 90.01 30  A 1 
ATOM   244  C CG  . PRO A 1 30  ? -23.669 -5.143  -16.092 1.00 87.12 30  A 1 
ATOM   245  C CD  . PRO A 1 30  ? -22.462 -5.791  -16.765 1.00 90.13 30  A 1 
ATOM   246  N N   . GLY A 1 31  ? -20.719 -5.259  -12.412 1.00 92.26 31  A 1 
ATOM   247  C CA  . GLY A 1 31  ? -20.088 -5.941  -11.275 1.00 92.30 31  A 1 
ATOM   248  C C   . GLY A 1 31  ? -18.644 -6.415  -11.503 1.00 93.39 31  A 1 
ATOM   249  O O   . GLY A 1 31  ? -18.047 -6.959  -10.581 1.00 91.11 31  A 1 
ATOM   250  N N   . ALA A 1 32  ? -18.057 -6.212  -12.686 1.00 94.51 32  A 1 
ATOM   251  C CA  . ALA A 1 32  ? -16.685 -6.630  -12.968 1.00 94.38 32  A 1 
ATOM   252  C C   . ALA A 1 32  ? -15.665 -5.814  -12.154 1.00 95.09 32  A 1 
ATOM   253  O O   . ALA A 1 32  ? -15.737 -4.587  -12.107 1.00 94.36 32  A 1 
ATOM   254  C CB  . ALA A 1 32  ? -16.410 -6.514  -14.471 1.00 92.98 32  A 1 
ATOM   255  N N   . LYS A 1 33  ? -14.665 -6.493  -11.579 1.00 95.82 33  A 1 
ATOM   256  C CA  . LYS A 1 33  ? -13.561 -5.878  -10.830 1.00 96.24 33  A 1 
ATOM   257  C C   . LYS A 1 33  ? -12.288 -5.951  -11.656 1.00 96.47 33  A 1 
ATOM   258  O O   . LYS A 1 33  ? -11.698 -7.022  -11.823 1.00 95.21 33  A 1 
ATOM   259  C CB  . LYS A 1 33  ? -13.404 -6.571  -9.476  1.00 95.40 33  A 1 
ATOM   260  C CG  . LYS A 1 33  ? -14.663 -6.394  -8.625  1.00 93.26 33  A 1 
ATOM   261  C CD  . LYS A 1 33  ? -14.597 -7.285  -7.392  1.00 90.06 33  A 1 
ATOM   262  C CE  . LYS A 1 33  ? -15.983 -7.300  -6.761  1.00 85.64 33  A 1 
ATOM   263  N NZ  . LYS A 1 33  ? -16.149 -8.479  -5.896  1.00 77.90 33  A 1 
ATOM   264  N N   . ILE A 1 34  ? -11.881 -4.822  -12.203 1.00 96.22 34  A 1 
ATOM   265  C CA  . ILE A 1 34  ? -10.835 -4.736  -13.219 1.00 96.22 34  A 1 
ATOM   266  C C   . ILE A 1 34  ? -9.654  -3.932  -12.675 1.00 96.38 34  A 1 
ATOM   267  O O   . ILE A 1 34  ? -9.776  -2.741  -12.387 1.00 95.81 34  A 1 
ATOM   268  C CB  . ILE A 1 34  ? -11.384 -4.151  -14.535 1.00 95.51 34  A 1 
ATOM   269  C CG1 . ILE A 1 34  ? -12.655 -4.899  -15.006 1.00 93.66 34  A 1 
ATOM   270  C CG2 . ILE A 1 34  ? -10.285 -4.186  -15.616 1.00 93.79 34  A 1 
ATOM   271  C CD1 . ILE A 1 34  ? -13.351 -4.268  -16.211 1.00 88.29 34  A 1 
ATOM   272  N N   . GLY A 1 35  ? -8.490  -4.567  -12.591 1.00 96.24 35  A 1 
ATOM   273  C CA  . GLY A 1 35  ? -7.219  -3.908  -12.324 1.00 96.08 35  A 1 
ATOM   274  C C   . GLY A 1 35  ? -6.557  -3.445  -13.620 1.00 96.10 35  A 1 
ATOM   275  O O   . GLY A 1 35  ? -6.367  -4.238  -14.535 1.00 95.08 35  A 1 
ATOM   276  N N   . VAL A 1 36  ? -6.187  -2.174  -13.713 1.00 96.08 36  A 1 
ATOM   277  C CA  . VAL A 1 36  ? -5.504  -1.605  -14.883 1.00 95.84 36  A 1 
ATOM   278  C C   . VAL A 1 36  ? -4.014  -1.483  -14.603 1.00 95.45 36  A 1 
ATOM   279  O O   . VAL A 1 36  ? -3.598  -0.748  -13.707 1.00 94.07 36  A 1 
ATOM   280  C CB  . VAL A 1 36  ? -6.103  -0.258  -15.307 1.00 95.25 36  A 1 
ATOM   281  C CG1 . VAL A 1 36  ? -5.443  0.268   -16.589 1.00 93.34 36  A 1 
ATOM   282  C CG2 . VAL A 1 36  ? -7.600  -0.373  -15.580 1.00 93.38 36  A 1 
ATOM   283  N N   . VAL A 1 37  ? -3.204  -2.159  -15.405 1.00 95.14 37  A 1 
ATOM   284  C CA  . VAL A 1 37  ? -1.742  -2.174  -15.289 1.00 94.59 37  A 1 
ATOM   285  C C   . VAL A 1 37  ? -1.078  -1.622  -16.549 1.00 94.05 37  A 1 
ATOM   286  O O   . VAL A 1 37  ? -1.625  -1.670  -17.649 1.00 92.61 37  A 1 
ATOM   287  C CB  . VAL A 1 37  ? -1.197  -3.573  -14.933 1.00 93.69 37  A 1 
ATOM   288  C CG1 . VAL A 1 37  ? -1.768  -4.074  -13.604 1.00 89.59 37  A 1 
ATOM   289  C CG2 . VAL A 1 37  ? -1.468  -4.620  -16.019 1.00 89.61 37  A 1 
ATOM   290  N N   . GLY A 1 38  ? 0.135   -1.086  -16.393 1.00 92.80 38  A 1 
ATOM   291  C CA  . GLY A 1 38  ? 0.918   -0.570  -17.516 1.00 91.65 38  A 1 
ATOM   292  C C   . GLY A 1 38  ? 1.908   0.510   -17.096 1.00 91.20 38  A 1 
ATOM   293  O O   . GLY A 1 38  ? 1.777   1.073   -16.003 1.00 89.28 38  A 1 
ATOM   294  N N   . PRO A 1 39  ? 2.884   0.850   -17.947 1.00 89.70 39  A 1 
ATOM   295  C CA  . PRO A 1 39  ? 3.932   1.804   -17.611 1.00 88.35 39  A 1 
ATOM   296  C C   . PRO A 1 39  ? 3.392   3.227   -17.409 1.00 88.59 39  A 1 
ATOM   297  O O   . PRO A 1 39  ? 2.294   3.598   -17.850 1.00 86.23 39  A 1 
ATOM   298  C CB  . PRO A 1 39  ? 4.951   1.711   -18.755 1.00 85.81 39  A 1 
ATOM   299  C CG  . PRO A 1 39  ? 4.113   1.228   -19.941 1.00 82.78 39  A 1 
ATOM   300  C CD  . PRO A 1 39  ? 3.082   0.315   -19.288 1.00 86.29 39  A 1 
ATOM   301  N N   . ASN A 1 40  ? 4.193   4.065   -16.758 1.00 86.77 40  A 1 
ATOM   302  C CA  . ASN A 1 40  ? 3.861   5.475   -16.580 1.00 85.92 40  A 1 
ATOM   303  C C   . ASN A 1 40  ? 3.754   6.211   -17.923 1.00 85.74 40  A 1 
ATOM   304  O O   . ASN A 1 40  ? 4.554   6.036   -18.855 1.00 81.43 40  A 1 
ATOM   305  C CB  . ASN A 1 40  ? 4.832   6.118   -15.567 1.00 83.49 40  A 1 
ATOM   306  C CG  . ASN A 1 40  ? 4.448   5.742   -14.143 1.00 80.04 40  A 1 
ATOM   307  O OD1 . ASN A 1 40  ? 3.303   5.404   -13.897 1.00 73.56 40  A 1 
ATOM   308  N ND2 . ASN A 1 40  ? 5.353   5.799   -13.198 1.00 72.73 40  A 1 
ATOM   309  N N   . GLY A 1 41  ? 2.716   7.034   -18.055 1.00 86.32 41  A 1 
ATOM   310  C CA  . GLY A 1 41  ? 2.380   7.737   -19.294 1.00 85.87 41  A 1 
ATOM   311  C C   . GLY A 1 41  ? 1.851   6.841   -20.422 1.00 87.14 41  A 1 
ATOM   312  O O   . GLY A 1 41  ? 1.834   7.285   -21.570 1.00 85.09 41  A 1 
ATOM   313  N N   . ALA A 1 42  ? 1.414   5.612   -20.129 1.00 87.94 42  A 1 
ATOM   314  C CA  . ALA A 1 42  ? 0.711   4.741   -21.078 1.00 89.20 42  A 1 
ATOM   315  C C   . ALA A 1 42  ? -0.723  5.202   -21.393 1.00 90.09 42  A 1 
ATOM   316  O O   . ALA A 1 42  ? -1.305  4.741   -22.371 1.00 86.85 42  A 1 
ATOM   317  C CB  . ALA A 1 42  ? 0.716   3.310   -20.537 1.00 88.63 42  A 1 
ATOM   318  N N   . GLY A 1 43  ? -1.291  6.119   -20.606 1.00 90.84 43  A 1 
ATOM   319  C CA  . GLY A 1 43  ? -2.636  6.661   -20.818 1.00 91.63 43  A 1 
ATOM   320  C C   . GLY A 1 43  ? -3.706  6.130   -19.861 1.00 92.91 43  A 1 
ATOM   321  O O   . GLY A 1 43  ? -4.885  6.383   -20.098 1.00 92.10 43  A 1 
ATOM   322  N N   . LYS A 1 44  ? -3.315  5.449   -18.770 1.00 92.78 44  A 1 
ATOM   323  C CA  . LYS A 1 44  ? -4.225  4.867   -17.764 1.00 93.30 44  A 1 
ATOM   324  C C   . LYS A 1 44  ? -5.240  5.900   -17.231 1.00 93.80 44  A 1 
ATOM   325  O O   . LYS A 1 44  ? -6.444  5.729   -17.427 1.00 93.21 44  A 1 
ATOM   326  C CB  . LYS A 1 44  ? -3.414  4.233   -16.614 1.00 92.50 44  A 1 
ATOM   327  C CG  . LYS A 1 44  ? -2.353  3.202   -17.067 1.00 91.66 44  A 1 
ATOM   328  C CD  . LYS A 1 44  ? -1.687  2.454   -15.898 1.00 89.40 44  A 1 
ATOM   329  C CE  . LYS A 1 44  ? -0.959  3.367   -14.883 1.00 85.41 44  A 1 
ATOM   330  N NZ  . LYS A 1 44  ? 0.487   3.099   -14.761 1.00 82.46 44  A 1 
ATOM   331  N N   . SER A 1 45  ? -4.770  7.034   -16.716 1.00 93.16 45  A 1 
ATOM   332  C CA  . SER A 1 45  ? -5.649  8.111   -16.223 1.00 93.12 45  A 1 
ATOM   333  C C   . SER A 1 45  ? -6.492  8.763   -17.327 1.00 93.97 45  A 1 
ATOM   334  O O   . SER A 1 45  ? -7.592  9.254   -17.075 1.00 93.27 45  A 1 
ATOM   335  C CB  . SER A 1 45  ? -4.824  9.197   -15.526 1.00 91.50 45  A 1 
ATOM   336  O OG  . SER A 1 45  ? -3.802  8.625   -14.740 1.00 83.61 45  A 1 
ATOM   337  N N   . THR A 1 46  ? -6.015  8.764   -18.582 1.00 93.41 46  A 1 
ATOM   338  C CA  . THR A 1 46  ? -6.798  9.265   -19.728 1.00 93.45 46  A 1 
ATOM   339  C C   . THR A 1 46  ? -7.991  8.355   -20.019 1.00 94.43 46  A 1 
ATOM   340  O O   . THR A 1 46  ? -9.066  8.859   -20.330 1.00 94.01 46  A 1 
ATOM   341  C CB  . THR A 1 46  ? -5.930  9.401   -20.988 1.00 92.56 46  A 1 
ATOM   342  O OG1 . THR A 1 46  ? -4.792  10.192  -20.725 1.00 87.27 46  A 1 
ATOM   343  C CG2 . THR A 1 46  ? -6.670  10.071  -22.150 1.00 87.66 46  A 1 
ATOM   344  N N   . ILE A 1 47  ? -7.825  7.035   -19.887 1.00 94.00 47  A 1 
ATOM   345  C CA  . ILE A 1 47  ? -8.926  6.070   -20.028 1.00 94.15 47  A 1 
ATOM   346  C C   . ILE A 1 47  ? -9.996  6.352   -18.974 1.00 94.65 47  A 1 
ATOM   347  O O   . ILE A 1 47  ? -11.161 6.502   -19.341 1.00 94.19 47  A 1 
ATOM   348  C CB  . ILE A 1 47  ? -8.406  4.615   -19.947 1.00 93.35 47  A 1 
ATOM   349  C CG1 . ILE A 1 47  ? -7.484  4.303   -21.144 1.00 87.89 47  A 1 
ATOM   350  C CG2 . ILE A 1 47  ? -9.566  3.599   -19.910 1.00 88.21 47  A 1 
ATOM   351  C CD1 . ILE A 1 47  ? -6.555  3.116   -20.892 1.00 81.54 47  A 1 
ATOM   352  N N   . LEU A 1 48  ? -9.608  6.514   -17.706 1.00 94.77 48  A 1 
ATOM   353  C CA  . LEU A 1 48  ? -10.552 6.838   -16.631 1.00 95.03 48  A 1 
ATOM   354  C C   . LEU A 1 48  ? -11.317 8.139   -16.918 1.00 95.26 48  A 1 
ATOM   355  O O   . LEU A 1 48  ? -12.542 8.169   -16.822 1.00 94.76 48  A 1 
ATOM   356  C CB  . LEU A 1 48  ? -9.817  6.948   -15.285 1.00 94.90 48  A 1 
ATOM   357  C CG  . LEU A 1 48  ? -9.106  5.679   -14.780 1.00 93.73 48  A 1 
ATOM   358  C CD1 . LEU A 1 48  ? -8.555  5.955   -13.381 1.00 90.61 48  A 1 
ATOM   359  C CD2 . LEU A 1 48  ? -10.023 4.469   -14.700 1.00 90.40 48  A 1 
ATOM   360  N N   . LYS A 1 49  ? -10.626 9.201   -17.366 1.00 95.11 49  A 1 
ATOM   361  C CA  . LYS A 1 49  ? -11.265 10.482  -17.723 1.00 95.14 49  A 1 
ATOM   362  C C   . LYS A 1 49  ? -12.257 10.351  -18.880 1.00 95.47 49  A 1 
ATOM   363  O O   . LYS A 1 49  ? -13.310 10.977  -18.847 1.00 94.75 49  A 1 
ATOM   364  C CB  . LYS A 1 49  ? -10.194 11.530  -18.061 1.00 94.60 49  A 1 
ATOM   365  C CG  . LYS A 1 49  ? -9.462  12.008  -16.800 1.00 92.04 49  A 1 
ATOM   366  C CD  . LYS A 1 49  ? -8.361  13.017  -17.150 1.00 88.17 49  A 1 
ATOM   367  C CE  . LYS A 1 49  ? -7.644  13.415  -15.859 1.00 82.36 49  A 1 
ATOM   368  N NZ  . LYS A 1 49  ? -6.628  14.474  -16.076 1.00 75.03 49  A 1 
ATOM   369  N N   . ILE A 1 50  ? -11.932 9.546   -19.894 1.00 95.08 50  A 1 
ATOM   370  C CA  . ILE A 1 50  ? -12.857 9.272   -21.004 1.00 94.89 50  A 1 
ATOM   371  C C   . ILE A 1 50  ? -14.084 8.511   -20.492 1.00 94.97 50  A 1 
ATOM   372  O O   . ILE A 1 50  ? -15.205 8.867   -20.844 1.00 94.08 50  A 1 
ATOM   373  C CB  . ILE A 1 50  ? -12.133 8.525   -22.150 1.00 94.52 50  A 1 
ATOM   374  C CG1 . ILE A 1 50  ? -11.143 9.481   -22.859 1.00 92.55 50  A 1 
ATOM   375  C CG2 . ILE A 1 50  ? -13.136 7.960   -23.181 1.00 92.80 50  A 1 
ATOM   376  C CD1 . ILE A 1 50  ? -10.172 8.773   -23.811 1.00 88.80 50  A 1 
ATOM   377  N N   . MET A 1 51  ? -13.882 7.506   -19.646 1.00 94.86 51  A 1 
ATOM   378  C CA  . MET A 1 51  ? -14.977 6.712   -19.081 1.00 94.57 51  A 1 
ATOM   379  C C   . MET A 1 51  ? -15.876 7.526   -18.145 1.00 94.83 51  A 1 
ATOM   380  O O   . MET A 1 51  ? -17.087 7.318   -18.141 1.00 93.94 51  A 1 
ATOM   381  C CB  . MET A 1 51  ? -14.407 5.487   -18.356 1.00 94.26 51  A 1 
ATOM   382  C CG  . MET A 1 51  ? -13.814 4.485   -19.351 1.00 92.37 51  A 1 
ATOM   383  S SD  . MET A 1 51  ? -13.163 2.963   -18.625 1.00 90.48 51  A 1 
ATOM   384  C CE  . MET A 1 51  ? -14.712 2.150   -18.133 1.00 82.22 51  A 1 
ATOM   385  N N   . ALA A 1 52  ? -15.315 8.495   -17.424 1.00 95.02 52  A 1 
ATOM   386  C CA  . ALA A 1 52  ? -16.062 9.443   -16.598 1.00 95.17 52  A 1 
ATOM   387  C C   . ALA A 1 52  ? -16.754 10.566  -17.397 1.00 95.12 52  A 1 
ATOM   388  O O   . ALA A 1 52  ? -17.428 11.411  -16.817 1.00 93.31 52  A 1 
ATOM   389  C CB  . ALA A 1 52  ? -15.098 10.017  -15.562 1.00 94.81 52  A 1 
ATOM   390  N N   . GLY A 1 53  ? -16.544 10.639  -18.719 1.00 94.95 53  A 1 
ATOM   391  C CA  . GLY A 1 53  ? -17.088 11.717  -19.550 1.00 94.65 53  A 1 
ATOM   392  C C   . GLY A 1 53  ? -16.392 13.074  -19.376 1.00 95.08 53  A 1 
ATOM   393  O O   . GLY A 1 53  ? -16.846 14.065  -19.946 1.00 93.05 53  A 1 
ATOM   394  N N   . LEU A 1 54  ? -15.278 13.133  -18.638 1.00 94.77 54  A 1 
ATOM   395  C CA  . LEU A 1 54  ? -14.448 14.333  -18.438 1.00 94.52 54  A 1 
ATOM   396  C C   . LEU A 1 54  ? -13.559 14.644  -19.649 1.00 94.36 54  A 1 
ATOM   397  O O   . LEU A 1 54  ? -13.070 15.765  -19.802 1.00 91.51 54  A 1 
ATOM   398  C CB  . LEU A 1 54  ? -13.564 14.141  -17.194 1.00 94.08 54  A 1 
ATOM   399  C CG  . LEU A 1 54  ? -14.320 13.944  -15.870 1.00 92.79 54  A 1 
ATOM   400  C CD1 . LEU A 1 54  ? -13.297 13.713  -14.757 1.00 87.78 54  A 1 
ATOM   401  C CD2 . LEU A 1 54  ? -15.175 15.154  -15.501 1.00 88.44 54  A 1 
ATOM   402  N N   . ASP A 1 55  ? -13.329 13.653  -20.501 1.00 94.49 55  A 1 
ATOM   403  C CA  . ASP A 1 55  ? -12.612 13.791  -21.763 1.00 94.40 55  A 1 
ATOM   404  C C   . ASP A 1 55  ? -13.328 12.989  -22.859 1.00 94.78 55  A 1 
ATOM   405  O O   . ASP A 1 55  ? -14.126 12.088  -22.588 1.00 92.66 55  A 1 
ATOM   406  C CB  . ASP A 1 55  ? -11.141 13.375  -21.567 1.00 93.12 55  A 1 
ATOM   407  C CG  . ASP A 1 55  ? -10.217 13.853  -22.692 1.00 91.95 55  A 1 
ATOM   408  O OD1 . ASP A 1 55  ? -10.668 14.577  -23.613 1.00 87.06 55  A 1 
ATOM   409  O OD2 . ASP A 1 55  ? -9.034  13.461  -22.736 1.00 86.77 55  A 1 
ATOM   410  N N   . LYS A 1 56  ? -13.067 13.323  -24.131 1.00 94.26 56  A 1 
ATOM   411  C CA  . LYS A 1 56  ? -13.674 12.643  -25.282 1.00 94.28 56  A 1 
ATOM   412  C C   . LYS A 1 56  ? -12.602 11.982  -26.145 1.00 95.12 56  A 1 
ATOM   413  O O   . LYS A 1 56  ? -11.519 12.557  -26.315 1.00 93.46 56  A 1 
ATOM   414  C CB  . LYS A 1 56  ? -14.550 13.615  -26.092 1.00 92.26 56  A 1 
ATOM   415  C CG  . LYS A 1 56  ? -15.772 14.068  -25.280 1.00 84.07 56  A 1 
ATOM   416  C CD  . LYS A 1 56  ? -16.689 14.989  -26.095 1.00 77.57 56  A 1 
ATOM   417  C CE  . LYS A 1 56  ? -17.854 15.426  -25.202 1.00 69.09 56  A 1 
ATOM   418  N NZ  . LYS A 1 56  ? -18.777 16.364  -25.890 1.00 57.44 56  A 1 
ATOM   419  N N   . PRO A 1 57  ? -12.883 10.800  -26.731 1.00 94.09 57  A 1 
ATOM   420  C CA  . PRO A 1 57  ? -11.995 10.220  -27.723 1.00 93.97 57  A 1 
ATOM   421  C C   . PRO A 1 57  ? -11.896 11.144  -28.947 1.00 93.87 57  A 1 
ATOM   422  O O   . PRO A 1 57  ? -12.857 11.812  -29.327 1.00 91.67 57  A 1 
ATOM   423  C CB  . PRO A 1 57  ? -12.588 8.843   -28.045 1.00 92.67 57  A 1 
ATOM   424  C CG  . PRO A 1 57  ? -14.082 9.021   -27.776 1.00 90.62 57  A 1 
ATOM   425  C CD  . PRO A 1 57  ? -14.108 10.006  -26.612 1.00 93.13 57  A 1 
ATOM   426  N N   . SER A 1 58  ? -10.716 11.192  -29.571 1.00 93.39 58  A 1 
ATOM   427  C CA  . SER A 1 58  ? -10.492 11.953  -30.810 1.00 92.36 58  A 1 
ATOM   428  C C   . SER A 1 58  ? -11.179 11.302  -32.014 1.00 92.55 58  A 1 
ATOM   429  O O   . SER A 1 58  ? -11.503 11.984  -32.981 1.00 89.08 58  A 1 
ATOM   430  C CB  . SER A 1 58  ? -8.995  12.066  -31.108 1.00 90.23 58  A 1 
ATOM   431  O OG  . SER A 1 58  ? -8.274  12.577  -30.001 1.00 81.29 58  A 1 
ATOM   432  N N   . ASN A 1 59  ? -11.373 9.984   -31.967 1.00 93.42 59  A 1 
ATOM   433  C CA  . ASN A 1 59  ? -12.114 9.197   -32.945 1.00 93.46 59  A 1 
ATOM   434  C C   . ASN A 1 59  ? -12.683 7.941   -32.264 1.00 93.85 59  A 1 
ATOM   435  O O   . ASN A 1 59  ? -12.152 7.505   -31.241 1.00 91.12 59  A 1 
ATOM   436  C CB  . ASN A 1 59  ? -11.167 8.841   -34.110 1.00 90.99 59  A 1 
ATOM   437  C CG  . ASN A 1 59  ? -11.900 8.310   -35.329 1.00 82.01 59  A 1 
ATOM   438  O OD1 . ASN A 1 59  ? -13.103 8.418   -35.467 1.00 71.56 59  A 1 
ATOM   439  N ND2 . ASN A 1 59  ? -11.198 7.732   -36.272 1.00 72.11 59  A 1 
ATOM   440  N N   . GLY A 1 60  ? -13.730 7.343   -32.843 1.00 92.69 60  A 1 
ATOM   441  C CA  . GLY A 1 60  ? -14.456 6.222   -32.247 1.00 92.81 60  A 1 
ATOM   442  C C   . GLY A 1 60  ? -15.460 6.673   -31.187 1.00 93.58 60  A 1 
ATOM   443  O O   . GLY A 1 60  ? -15.760 7.861   -31.053 1.00 91.38 60  A 1 
ATOM   444  N N   . GLU A 1 61  ? -15.996 5.718   -30.442 1.00 93.55 61  A 1 
ATOM   445  C CA  . GLU A 1 61  ? -17.051 5.956   -29.463 1.00 93.50 61  A 1 
ATOM   446  C C   . GLU A 1 61  ? -16.689 5.361   -28.104 1.00 93.85 61  A 1 
ATOM   447  O O   . GLU A 1 61  ? -16.077 4.296   -28.015 1.00 91.13 61  A 1 
ATOM   448  C CB  . GLU A 1 61  ? -18.390 5.395   -29.958 1.00 90.90 61  A 1 
ATOM   449  C CG  . GLU A 1 61  ? -18.826 5.998   -31.309 1.00 81.54 61  A 1 
ATOM   450  C CD  . GLU A 1 61  ? -20.265 5.624   -31.683 1.00 79.09 61  A 1 
ATOM   451  O OE1 . GLU A 1 61  ? -20.851 6.314   -32.548 1.00 69.55 61  A 1 
ATOM   452  O OE2 . GLU A 1 61  ? -20.881 4.766   -31.017 1.00 70.23 61  A 1 
ATOM   453  N N   . ALA A 1 62  ? -17.103 6.052   -27.040 1.00 93.80 62  A 1 
ATOM   454  C CA  . ALA A 1 62  ? -17.000 5.609   -25.665 1.00 93.50 62  A 1 
ATOM   455  C C   . ALA A 1 62  ? -18.286 6.039   -24.950 1.00 93.55 62  A 1 
ATOM   456  O O   . ALA A 1 62  ? -18.587 7.233   -24.910 1.00 91.18 62  A 1 
ATOM   457  C CB  . ALA A 1 62  ? -15.731 6.219   -25.059 1.00 92.10 62  A 1 
ATOM   458  N N   . ARG A 1 63  ? -19.095 5.079   -24.479 1.00 94.35 63  A 1 
ATOM   459  C CA  . ARG A 1 63  ? -20.450 5.347   -23.971 1.00 93.90 63  A 1 
ATOM   460  C C   . ARG A 1 63  ? -20.751 4.539   -22.713 1.00 94.60 63  A 1 
ATOM   461  O O   . ARG A 1 63  ? -20.575 3.325   -22.704 1.00 92.43 63  A 1 
ATOM   462  C CB  . ARG A 1 63  ? -21.506 5.048   -25.052 1.00 90.48 63  A 1 
ATOM   463  C CG  . ARG A 1 63  ? -21.350 5.905   -26.322 1.00 77.05 63  A 1 
ATOM   464  C CD  . ARG A 1 63  ? -22.496 5.622   -27.303 1.00 76.86 63  A 1 
ATOM   465  N NE  . ARG A 1 63  ? -22.302 6.321   -28.593 1.00 64.82 63  A 1 
ATOM   466  C CZ  . ARG A 1 63  ? -23.131 6.304   -29.622 1.00 56.01 63  A 1 
ATOM   467  N NH1 . ARG A 1 63  ? -24.276 5.704   -29.580 1.00 51.96 63  A 1 
ATOM   468  N NH2 . ARG A 1 63  ? -22.816 6.888   -30.737 1.00 46.58 63  A 1 
ATOM   469  N N   . LEU A 1 64  ? -21.261 5.219   -21.701 1.00 93.30 64  A 1 
ATOM   470  C CA  . LEU A 1 64  ? -21.928 4.619   -20.552 1.00 93.81 64  A 1 
ATOM   471  C C   . LEU A 1 64  ? -23.336 4.173   -20.977 1.00 94.25 64  A 1 
ATOM   472  O O   . LEU A 1 64  ? -23.994 4.872   -21.755 1.00 93.29 64  A 1 
ATOM   473  C CB  . LEU A 1 64  ? -21.973 5.657   -19.415 1.00 93.39 64  A 1 
ATOM   474  C CG  . LEU A 1 64  ? -22.502 5.131   -18.068 1.00 92.77 64  A 1 
ATOM   475  C CD1 . LEU A 1 64  ? -21.524 4.165   -17.405 1.00 88.99 64  A 1 
ATOM   476  C CD2 . LEU A 1 64  ? -22.724 6.310   -17.119 1.00 89.51 64  A 1 
ATOM   477  N N   . ALA A 1 65  ? -23.783 3.019   -20.509 1.00 94.38 65  A 1 
ATOM   478  C CA  . ALA A 1 65  ? -25.136 2.557   -20.771 1.00 94.06 65  A 1 
ATOM   479  C C   . ALA A 1 65  ? -26.172 3.473   -20.078 1.00 94.29 65  A 1 
ATOM   480  O O   . ALA A 1 65  ? -25.923 3.961   -18.975 1.00 93.39 65  A 1 
ATOM   481  C CB  . ALA A 1 65  ? -25.265 1.095   -20.348 1.00 93.08 65  A 1 
ATOM   482  N N   . PRO A 1 66  ? -27.334 3.735   -20.710 1.00 93.98 66  A 1 
ATOM   483  C CA  . PRO A 1 66  ? -28.372 4.563   -20.107 1.00 93.46 66  A 1 
ATOM   484  C C   . PRO A 1 66  ? -28.866 3.981   -18.777 1.00 93.23 66  A 1 
ATOM   485  O O   . PRO A 1 66  ? -29.109 2.783   -18.687 1.00 90.65 66  A 1 
ATOM   486  C CB  . PRO A 1 66  ? -29.504 4.625   -21.139 1.00 91.98 66  A 1 
ATOM   487  C CG  . PRO A 1 66  ? -28.808 4.322   -22.463 1.00 89.34 66  A 1 
ATOM   488  C CD  . PRO A 1 66  ? -27.713 3.346   -22.056 1.00 92.78 66  A 1 
ATOM   489  N N   . GLY A 1 67  ? -29.064 4.846   -17.778 1.00 93.04 67  A 1 
ATOM   490  C CA  . GLY A 1 67  ? -29.568 4.449   -16.459 1.00 92.59 67  A 1 
ATOM   491  C C   . GLY A 1 67  ? -28.490 4.064   -15.444 1.00 93.65 67  A 1 
ATOM   492  O O   . GLY A 1 67  ? -28.820 3.938   -14.275 1.00 91.64 67  A 1 
ATOM   493  N N   . TYR A 1 68  ? -27.228 3.936   -15.853 1.00 94.27 68  A 1 
ATOM   494  C CA  . TYR A 1 68  ? -26.105 3.696   -14.948 1.00 94.90 68  A 1 
ATOM   495  C C   . TYR A 1 68  ? -25.419 5.004   -14.530 1.00 95.36 68  A 1 
ATOM   496  O O   . TYR A 1 68  ? -25.291 5.939   -15.321 1.00 94.27 68  A 1 
ATOM   497  C CB  . TYR A 1 68  ? -25.106 2.731   -15.594 1.00 94.42 68  A 1 
ATOM   498  C CG  . TYR A 1 68  ? -25.608 1.303   -15.711 1.00 93.94 68  A 1 
ATOM   499  C CD1 . TYR A 1 68  ? -25.509 0.433   -14.608 1.00 90.06 68  A 1 
ATOM   500  C CD2 . TYR A 1 68  ? -26.179 0.843   -16.911 1.00 90.42 68  A 1 
ATOM   501  C CE1 . TYR A 1 68  ? -25.977 -0.897  -14.705 1.00 89.12 68  A 1 
ATOM   502  C CE2 . TYR A 1 68  ? -26.650 -0.485  -17.012 1.00 89.39 68  A 1 
ATOM   503  C CZ  . TYR A 1 68  ? -26.547 -1.357  -15.908 1.00 90.30 68  A 1 
ATOM   504  O OH  . TYR A 1 68  ? -27.000 -2.638  -16.006 1.00 88.19 68  A 1 
ATOM   505  N N   . SER A 1 69  ? -24.924 5.039   -13.297 1.00 95.16 69  A 1 
ATOM   506  C CA  . SER A 1 69  ? -24.122 6.124   -12.735 1.00 95.24 69  A 1 
ATOM   507  C C   . SER A 1 69  ? -22.621 5.810   -12.806 1.00 95.65 69  A 1 
ATOM   508  O O   . SER A 1 69  ? -22.195 4.657   -12.788 1.00 94.73 69  A 1 
ATOM   509  C CB  . SER A 1 69  ? -24.585 6.421   -11.304 1.00 94.31 69  A 1 
ATOM   510  O OG  . SER A 1 69  ? -24.409 5.292   -10.478 1.00 92.72 69  A 1 
ATOM   511  N N   . VAL A 1 70  ? -21.793 6.849   -12.920 1.00 96.19 70  A 1 
ATOM   512  C CA  . VAL A 1 70  ? -20.329 6.735   -12.914 1.00 96.60 70  A 1 
ATOM   513  C C   . VAL A 1 70  ? -19.721 7.717   -11.921 1.00 96.55 70  A 1 
ATOM   514  O O   . VAL A 1 70  ? -20.031 8.905   -11.955 1.00 95.06 70  A 1 
ATOM   515  C CB  . VAL A 1 70  ? -19.734 6.879   -14.329 1.00 95.46 70  A 1 
ATOM   516  C CG1 . VAL A 1 70  ? -20.013 8.227   -14.998 1.00 90.17 70  A 1 
ATOM   517  C CG2 . VAL A 1 70  ? -18.218 6.649   -14.339 1.00 87.25 70  A 1 
ATOM   518  N N   . GLY A 1 71  ? -18.818 7.233   -11.079 1.00 95.86 71  A 1 
ATOM   519  C CA  . GLY A 1 71  ? -18.030 8.044   -10.158 1.00 95.78 71  A 1 
ATOM   520  C C   . GLY A 1 71  ? -16.535 7.850   -10.390 1.00 96.48 71  A 1 
ATOM   521  O O   . GLY A 1 71  ? -16.088 6.750   -10.706 1.00 95.69 71  A 1 
ATOM   522  N N   . ILE A 1 72  ? -15.742 8.918   -10.257 1.00 96.40 72  A 1 
ATOM   523  C CA  . ILE A 1 72  ? -14.287 8.886   -10.457 1.00 96.44 72  A 1 
ATOM   524  C C   . ILE A 1 72  ? -13.541 9.540   -9.295  1.00 96.04 72  A 1 
ATOM   525  O O   . ILE A 1 72  ? -13.792 10.695  -8.961  1.00 94.32 72  A 1 
ATOM   526  C CB  . ILE A 1 72  ? -13.873 9.472   -11.831 1.00 95.60 72  A 1 
ATOM   527  C CG1 . ILE A 1 72  ? -12.341 9.351   -12.027 1.00 93.35 72  A 1 
ATOM   528  C CG2 . ILE A 1 72  ? -14.347 10.923  -12.024 1.00 92.03 72  A 1 
ATOM   529  C CD1 . ILE A 1 72  ? -11.827 9.739   -13.425 1.00 87.50 72  A 1 
ATOM   530  N N   . LEU A 1 73  ? -12.542 8.838   -8.762  1.00 94.99 73  A 1 
ATOM   531  C CA  . LEU A 1 73  ? -11.512 9.430   -7.916  1.00 93.43 73  A 1 
ATOM   532  C C   . LEU A 1 73  ? -10.422 10.039  -8.807  1.00 91.91 73  A 1 
ATOM   533  O O   . LEU A 1 73  ? -9.618  9.325   -9.406  1.00 88.65 73  A 1 
ATOM   534  C CB  . LEU A 1 73  ? -10.946 8.368   -6.962  1.00 92.86 73  A 1 
ATOM   535  C CG  . LEU A 1 73  ? -9.927  8.941   -5.955  1.00 92.25 73  A 1 
ATOM   536  C CD1 . LEU A 1 73  ? -10.586 9.901   -4.959  1.00 88.10 73  A 1 
ATOM   537  C CD2 . LEU A 1 73  ? -9.273  7.799   -5.179  1.00 88.13 73  A 1 
ATOM   538  N N   . GLN A 1 74  ? -10.405 11.356  -8.898  1.00 91.70 74  A 1 
ATOM   539  C CA  . GLN A 1 74  ? -9.361  12.093  -9.611  1.00 88.93 74  A 1 
ATOM   540  C C   . GLN A 1 74  ? -8.088  12.208  -8.763  1.00 87.56 74  A 1 
ATOM   541  O O   . GLN A 1 74  ? -8.124  12.115  -7.538  1.00 83.78 74  A 1 
ATOM   542  C CB  . GLN A 1 74  ? -9.892  13.469  -10.043 1.00 86.53 74  A 1 
ATOM   543  C CG  . GLN A 1 74  ? -11.060 13.349  -11.026 1.00 82.60 74  A 1 
ATOM   544  C CD  . GLN A 1 74  ? -11.562 14.703  -11.517 1.00 80.84 74  A 1 
ATOM   545  O OE1 . GLN A 1 74  ? -10.812 15.543  -11.979 1.00 72.56 74  A 1 
ATOM   546  N NE2 . GLN A 1 74  ? -12.853 14.951  -11.470 1.00 69.89 74  A 1 
ATOM   547  N N   . GLN A 1 75  ? -6.947  12.448  -9.417  1.00 86.06 75  A 1 
ATOM   548  C CA  . GLN A 1 75  ? -5.674  12.673  -8.724  1.00 84.26 75  A 1 
ATOM   549  C C   . GLN A 1 75  ? -5.732  13.911  -7.817  1.00 84.69 75  A 1 
ATOM   550  O O   . GLN A 1 75  ? -5.277  13.867  -6.675  1.00 81.30 75  A 1 
ATOM   551  C CB  . GLN A 1 75  ? -4.560  12.779  -9.771  1.00 80.78 75  A 1 
ATOM   552  C CG  . GLN A 1 75  ? -3.166  12.828  -9.119  1.00 72.03 75  A 1 
ATOM   553  C CD  . GLN A 1 75  ? -2.034  12.859  -10.140 1.00 68.31 75  A 1 
ATOM   554  O OE1 . GLN A 1 75  ? -2.221  12.914  -11.346 1.00 61.20 75  A 1 
ATOM   555  N NE2 . GLN A 1 75  ? -0.799  12.822  -9.691  1.00 57.16 75  A 1 
ATOM   556  N N   . GLU A 1 76  ? -6.340  14.989  -8.313  1.00 83.92 76  A 1 
ATOM   557  C CA  . GLU A 1 76  ? -6.707  16.184  -7.550  1.00 84.35 76  A 1 
ATOM   558  C C   . GLU A 1 76  ? -8.241  16.270  -7.534  1.00 86.82 76  A 1 
ATOM   559  O O   . GLU A 1 76  ? -8.844  16.763  -8.489  1.00 83.49 76  A 1 
ATOM   560  C CB  . GLU A 1 76  ? -6.057  17.436  -8.155  1.00 81.12 76  A 1 
ATOM   561  C CG  . GLU A 1 76  ? -4.529  17.412  -7.985  1.00 74.87 76  A 1 
ATOM   562  C CD  . GLU A 1 76  ? -3.827  18.655  -8.559  1.00 69.55 76  A 1 
ATOM   563  O OE1 . GLU A 1 76  ? -2.581  18.710  -8.426  1.00 62.81 76  A 1 
ATOM   564  O OE2 . GLU A 1 76  ? -4.509  19.514  -9.162  1.00 61.68 76  A 1 
ATOM   565  N N   . PRO A 1 77  ? -8.888  15.697  -6.511  1.00 86.75 77  A 1 
ATOM   566  C CA  . PRO A 1 77  ? -10.341 15.625  -6.484  1.00 87.40 77  A 1 
ATOM   567  C C   . PRO A 1 77  ? -10.956 17.006  -6.212  1.00 89.60 77  A 1 
ATOM   568  O O   . PRO A 1 77  ? -10.494 17.724  -5.319  1.00 87.56 77  A 1 
ATOM   569  C CB  . PRO A 1 77  ? -10.673 14.610  -5.393  1.00 84.51 77  A 1 
ATOM   570  C CG  . PRO A 1 77  ? -9.486  14.723  -4.437  1.00 83.27 77  A 1 
ATOM   571  C CD  . PRO A 1 77  ? -8.318  15.014  -5.367  1.00 86.45 77  A 1 
ATOM   572  N N   . PRO A 1 78  ? -12.014 17.393  -6.941  1.00 87.96 78  A 1 
ATOM   573  C CA  . PRO A 1 78  ? -12.752 18.608  -6.653  1.00 88.46 78  A 1 
ATOM   574  C C   . PRO A 1 78  ? -13.576 18.410  -5.375  1.00 90.39 78  A 1 
ATOM   575  O O   . PRO A 1 78  ? -14.490 17.589  -5.333  1.00 87.45 78  A 1 
ATOM   576  C CB  . PRO A 1 78  ? -13.612 18.853  -7.898  1.00 85.67 78  A 1 
ATOM   577  C CG  . PRO A 1 78  ? -13.876 17.447  -8.435  1.00 82.71 78  A 1 
ATOM   578  C CD  . PRO A 1 78  ? -12.618 16.673  -8.060  1.00 86.66 78  A 1 
ATOM   579  N N   . LEU A 1 79  ? -13.245 19.179  -4.343  1.00 91.66 79  A 1 
ATOM   580  C CA  . LEU A 1 79  ? -14.026 19.297  -3.112  1.00 93.01 79  A 1 
ATOM   581  C C   . LEU A 1 79  ? -14.544 20.730  -2.980  1.00 93.57 79  A 1 
ATOM   582  O O   . LEU A 1 79  ? -13.943 21.664  -3.514  1.00 91.35 79  A 1 
ATOM   583  C CB  . LEU A 1 79  ? -13.175 18.885  -1.900  1.00 92.44 79  A 1 
ATOM   584  C CG  . LEU A 1 79  ? -12.771 17.401  -1.857  1.00 92.04 79  A 1 
ATOM   585  C CD1 . LEU A 1 79  ? -11.865 17.157  -0.649  1.00 87.47 79  A 1 
ATOM   586  C CD2 . LEU A 1 79  ? -13.980 16.468  -1.731  1.00 87.88 79  A 1 
ATOM   587  N N   . ASN A 1 80  ? -15.642 20.907  -2.270  1.00 94.26 80  A 1 
ATOM   588  C CA  . ASN A 1 80  ? -16.201 22.226  -1.987  1.00 94.34 80  A 1 
ATOM   589  C C   . ASN A 1 80  ? -15.368 22.920  -0.896  1.00 94.79 80  A 1 
ATOM   590  O O   . ASN A 1 80  ? -15.413 22.525  0.268   1.00 93.75 80  A 1 
ATOM   591  C CB  . ASN A 1 80  ? -17.678 22.056  -1.619  1.00 93.28 80  A 1 
ATOM   592  C CG  . ASN A 1 80  ? -18.400 23.382  -1.494  1.00 90.44 80  A 1 
ATOM   593  O OD1 . ASN A 1 80  ? -17.815 24.433  -1.327  1.00 82.95 80  A 1 
ATOM   594  N ND2 . ASN A 1 80  ? -19.707 23.362  -1.593  1.00 83.42 80  A 1 
ATOM   595  N N   . GLU A 1 81  ? -14.591 23.936  -1.284  1.00 93.83 81  A 1 
ATOM   596  C CA  . GLU A 1 81  ? -13.664 24.636  -0.383  1.00 93.72 81  A 1 
ATOM   597  C C   . GLU A 1 81  ? -14.366 25.497  0.681   1.00 94.54 81  A 1 
ATOM   598  O O   . GLU A 1 81  ? -13.752 25.805  1.704   1.00 91.60 81  A 1 
ATOM   599  C CB  . GLU A 1 81  ? -12.658 25.482  -1.180  1.00 91.79 81  A 1 
ATOM   600  C CG  . GLU A 1 81  ? -11.808 24.642  -2.151  1.00 87.09 81  A 1 
ATOM   601  C CD  . GLU A 1 81  ? -10.508 25.330  -2.594  1.00 83.52 81  A 1 
ATOM   602  O OE1 . GLU A 1 81  ? -9.506  24.582  -2.781  1.00 73.55 81  A 1 
ATOM   603  O OE2 . GLU A 1 81  ? -10.466 26.575  -2.699  1.00 73.57 81  A 1 
ATOM   604  N N   . ASP A 1 82  ? -15.633 25.828  0.474   1.00 94.59 82  A 1 
ATOM   605  C CA  . ASP A 1 82  ? -16.439 26.610  1.422   1.00 94.41 82  A 1 
ATOM   606  C C   . ASP A 1 82  ? -17.032 25.746  2.551   1.00 94.71 82  A 1 
ATOM   607  O O   . ASP A 1 82  ? -17.658 26.268  3.478   1.00 92.09 82  A 1 
ATOM   608  C CB  . ASP A 1 82  ? -17.557 27.346  0.663   1.00 93.70 82  A 1 
ATOM   609  C CG  . ASP A 1 82  ? -17.050 28.338  -0.391  1.00 90.07 82  A 1 
ATOM   610  O OD1 . ASP A 1 82  ? -16.073 29.062  -0.096  1.00 82.88 82  A 1 
ATOM   611  O OD2 . ASP A 1 82  ? -17.683 28.411  -1.467  1.00 84.21 82  A 1 
ATOM   612  N N   . LYS A 1 83  ? -16.855 24.428  2.484   1.00 94.82 83  A 1 
ATOM   613  C CA  . LYS A 1 83  ? -17.399 23.471  3.452   1.00 95.07 83  A 1 
ATOM   614  C C   . LYS A 1 83  ? -16.315 22.791  4.284   1.00 96.01 83  A 1 
ATOM   615  O O   . LYS A 1 83  ? -15.135 22.745  3.933   1.00 94.61 83  A 1 
ATOM   616  C CB  . LYS A 1 83  ? -18.284 22.442  2.736   1.00 93.87 83  A 1 
ATOM   617  C CG  . LYS A 1 83  ? -19.581 23.067  2.200   1.00 91.63 83  A 1 
ATOM   618  C CD  . LYS A 1 83  ? -20.507 21.951  1.704   1.00 88.03 83  A 1 
ATOM   619  C CE  . LYS A 1 83  ? -21.837 22.510  1.210   1.00 83.60 83  A 1 
ATOM   620  N NZ  . LYS A 1 83  ? -22.723 21.401  0.787   1.00 75.34 83  A 1 
ATOM   621  N N   . THR A 1 84  ? -16.762 22.219  5.393   1.00 95.34 84  A 1 
ATOM   622  C CA  . THR A 1 84  ? -15.964 21.326  6.238   1.00 95.22 84  A 1 
ATOM   623  C C   . THR A 1 84  ? -15.818 19.939  5.603   1.00 95.03 84  A 1 
ATOM   624  O O   . THR A 1 84  ? -16.454 19.619  4.591   1.00 93.69 84  A 1 
ATOM   625  C CB  . THR A 1 84  ? -16.579 21.211  7.640   1.00 94.76 84  A 1 
ATOM   626  O OG1 . THR A 1 84  ? -17.879 20.677  7.548   1.00 89.95 84  A 1 
ATOM   627  C CG2 . THR A 1 84  ? -16.674 22.565  8.340   1.00 88.23 84  A 1 
ATOM   628  N N   . VAL A 1 85  ? -14.979 19.103  6.208   1.00 95.81 85  A 1 
ATOM   629  C CA  . VAL A 1 85  ? -14.820 17.688  5.835   1.00 95.56 85  A 1 
ATOM   630  C C   . VAL A 1 85  ? -16.166 16.965  5.863   1.00 95.26 85  A 1 
ATOM   631  O O   . VAL A 1 85  ? -16.562 16.399  4.843   1.00 94.34 85  A 1 
ATOM   632  C CB  . VAL A 1 85  ? -13.795 17.009  6.765   1.00 94.96 85  A 1 
ATOM   633  C CG1 . VAL A 1 85  ? -13.764 15.487  6.604   1.00 91.31 85  A 1 
ATOM   634  C CG2 . VAL A 1 85  ? -12.387 17.540  6.467   1.00 90.99 85  A 1 
ATOM   635  N N   . LEU A 1 86  ? -16.890 17.043  6.969   1.00 94.61 86  A 1 
ATOM   636  C CA  . LEU A 1 86  ? -18.207 16.418  7.101   1.00 94.28 86  A 1 
ATOM   637  C C   . LEU A 1 86  ? -19.195 16.972  6.072   1.00 94.37 86  A 1 
ATOM   638  O O   . LEU A 1 86  ? -19.829 16.199  5.362   1.00 93.77 86  A 1 
ATOM   639  C CB  . LEU A 1 86  ? -18.719 16.609  8.534   1.00 93.53 86  A 1 
ATOM   640  C CG  . LEU A 1 86  ? -20.085 15.956  8.812   1.00 91.54 86  A 1 
ATOM   641  C CD1 . LEU A 1 86  ? -20.056 14.438  8.626   1.00 86.24 86  A 1 
ATOM   642  C CD2 . LEU A 1 86  ? -20.506 16.256  10.252  1.00 86.17 86  A 1 
ATOM   643  N N   . GLY A 1 87  ? -19.251 18.293  5.900   1.00 94.74 87  A 1 
ATOM   644  C CA  . GLY A 1 87  ? -20.152 18.921  4.929   1.00 94.24 87  A 1 
ATOM   645  C C   . GLY A 1 87  ? -19.897 18.511  3.475   1.00 94.54 87  A 1 
ATOM   646  O O   . GLY A 1 87  ? -20.821 18.511  2.665   1.00 93.03 87  A 1 
ATOM   647  N N   . ASN A 1 88  ? -18.655 18.158  3.118   1.00 94.89 88  A 1 
ATOM   648  C CA  . ASN A 1 88  ? -18.338 17.573  1.813   1.00 94.33 88  A 1 
ATOM   649  C C   . ASN A 1 88  ? -18.805 16.119  1.700   1.00 94.52 88  A 1 
ATOM   650  O O   . ASN A 1 88  ? -19.287 15.724  0.642   1.00 92.79 88  A 1 
ATOM   651  C CB  . ASN A 1 88  ? -16.829 17.671  1.549   1.00 93.72 88  A 1 
ATOM   652  C CG  . ASN A 1 88  ? -16.465 18.945  0.824   1.00 92.87 88  A 1 
ATOM   653  O OD1 . ASN A 1 88  ? -16.441 18.991  -0.397  1.00 85.04 88  A 1 
ATOM   654  N ND2 . ASN A 1 88  ? -16.179 19.998  1.542   1.00 85.88 88  A 1 
ATOM   655  N N   . ILE A 1 89  ? -18.646 15.331  2.762   1.00 94.61 89  A 1 
ATOM   656  C CA  . ILE A 1 89  ? -19.035 13.913  2.789   1.00 94.46 89  A 1 
ATOM   657  C C   . ILE A 1 89  ? -20.561 13.766  2.775   1.00 94.35 89  A 1 
ATOM   658  O O   . ILE A 1 89  ? -21.091 12.938  2.039   1.00 93.02 89  A 1 
ATOM   659  C CB  . ILE A 1 89  ? -18.360 13.221  3.990   1.00 93.79 89  A 1 
ATOM   660  C CG1 . ILE A 1 89  ? -16.836 13.149  3.724   1.00 90.22 89  A 1 
ATOM   661  C CG2 . ILE A 1 89  ? -18.933 11.815  4.218   1.00 89.75 89  A 1 
ATOM   662  C CD1 . ILE A 1 89  ? -16.015 12.660  4.923   1.00 82.14 89  A 1 
ATOM   663  N N   . GLU A 1 90  ? -21.269 14.624  3.500   1.00 93.69 90  A 1 
ATOM   664  C CA  . GLU A 1 90  ? -22.735 14.652  3.523   1.00 93.38 90  A 1 
ATOM   665  C C   . GLU A 1 90  ? -23.356 14.971  2.155   1.00 93.29 90  A 1 
ATOM   666  O O   . GLU A 1 90  ? -24.485 14.565  1.892   1.00 91.77 90  A 1 
ATOM   667  C CB  . GLU A 1 90  ? -23.205 15.704  4.529   1.00 92.65 90  A 1 
ATOM   668  C CG  . GLU A 1 90  ? -22.976 15.266  5.983   1.00 89.76 90  A 1 
ATOM   669  C CD  . GLU A 1 90  ? -23.420 16.341  6.988   1.00 90.49 90  A 1 
ATOM   670  O OE1 . GLU A 1 90  ? -23.395 16.040  8.199   1.00 81.65 90  A 1 
ATOM   671  O OE2 . GLU A 1 90  ? -23.915 17.415  6.574   1.00 83.78 90  A 1 
ATOM   672  N N   . GLU A 1 91  ? -22.633 15.654  1.256   1.00 93.74 91  A 1 
ATOM   673  C CA  . GLU A 1 91  ? -23.115 15.858  -0.118  1.00 93.13 91  A 1 
ATOM   674  C C   . GLU A 1 91  ? -23.357 14.540  -0.859  1.00 93.03 91  A 1 
ATOM   675  O O   . GLU A 1 91  ? -24.262 14.487  -1.684  1.00 90.49 91  A 1 
ATOM   676  C CB  . GLU A 1 91  ? -22.129 16.697  -0.944  1.00 91.78 91  A 1 
ATOM   677  C CG  . GLU A 1 91  ? -22.094 18.172  -0.539  1.00 88.22 91  A 1 
ATOM   678  C CD  . GLU A 1 91  ? -21.047 18.989  -1.313  1.00 88.58 91  A 1 
ATOM   679  O OE1 . GLU A 1 91  ? -20.933 20.199  -0.989  1.00 79.79 91  A 1 
ATOM   680  O OE2 . GLU A 1 91  ? -20.372 18.463  -2.223  1.00 81.46 91  A 1 
ATOM   681  N N   . ALA A 1 92  ? -22.587 13.487  -0.554  1.00 91.54 92  A 1 
ATOM   682  C CA  . ALA A 1 92  ? -22.752 12.168  -1.171  1.00 89.97 92  A 1 
ATOM   683  C C   . ALA A 1 92  ? -24.100 11.508  -0.846  1.00 91.01 92  A 1 
ATOM   684  O O   . ALA A 1 92  ? -24.586 10.666  -1.599  1.00 88.80 92  A 1 
ATOM   685  C CB  . ALA A 1 92  ? -21.616 11.267  -0.678  1.00 88.50 92  A 1 
ATOM   686  N N   . VAL A 1 93  ? -24.677 11.878  0.289   1.00 90.95 93  A 1 
ATOM   687  C CA  . VAL A 1 93  ? -25.913 11.301  0.835   1.00 91.39 93  A 1 
ATOM   688  C C   . VAL A 1 93  ? -26.971 12.380  1.084   1.00 92.55 93  A 1 
ATOM   689  O O   . VAL A 1 93  ? -27.881 12.192  1.885   1.00 91.71 93  A 1 
ATOM   690  C CB  . VAL A 1 93  ? -25.622 10.457  2.088   1.00 90.29 93  A 1 
ATOM   691  C CG1 . VAL A 1 93  ? -24.730 9.251   1.759   1.00 85.56 93  A 1 
ATOM   692  C CG2 . VAL A 1 93  ? -24.946 11.271  3.200   1.00 85.60 93  A 1 
ATOM   693  N N   . ALA A 1 94  ? -26.855 13.534  0.413   1.00 92.71 94  A 1 
ATOM   694  C CA  . ALA A 1 94  ? -27.706 14.696  0.658   1.00 92.79 94  A 1 
ATOM   695  C C   . ALA A 1 94  ? -29.202 14.382  0.515   1.00 93.48 94  A 1 
ATOM   696  O O   . ALA A 1 94  ? -29.995 14.798  1.359   1.00 92.22 94  A 1 
ATOM   697  C CB  . ALA A 1 94  ? -27.278 15.816  -0.302  1.00 91.65 94  A 1 
ATOM   698  N N   . ASP A 1 95  ? -29.575 13.617  -0.507  1.00 93.96 95  A 1 
ATOM   699  C CA  . ASP A 1 95  ? -30.971 13.265  -0.779  1.00 93.61 95  A 1 
ATOM   700  C C   . ASP A 1 95  ? -31.572 12.411  0.344   1.00 94.67 95  A 1 
ATOM   701  O O   . ASP A 1 95  ? -32.664 12.699  0.832   1.00 93.39 95  A 1 
ATOM   702  C CB  . ASP A 1 95  ? -31.070 12.517  -2.120  1.00 91.71 95  A 1 
ATOM   703  C CG  . ASP A 1 95  ? -30.758 13.388  -3.345  1.00 82.00 95  A 1 
ATOM   704  O OD1 . ASP A 1 95  ? -30.846 14.633  -3.230  1.00 74.19 95  A 1 
ATOM   705  O OD2 . ASP A 1 95  ? -30.465 12.794  -4.404  1.00 74.12 95  A 1 
ATOM   706  N N   . ILE A 1 96  ? -30.848 11.383  0.790   1.00 93.45 96  A 1 
ATOM   707  C CA  . ILE A 1 96  ? -31.337 10.503  1.853   1.00 93.44 96  A 1 
ATOM   708  C C   . ILE A 1 96  ? -31.298 11.197  3.220   1.00 94.24 96  A 1 
ATOM   709  O O   . ILE A 1 96  ? -32.218 11.032  4.016   1.00 93.35 96  A 1 
ATOM   710  C CB  . ILE A 1 96  ? -30.598 9.144   1.827   1.00 91.93 96  A 1 
ATOM   711  C CG1 . ILE A 1 96  ? -31.301 8.081   2.687   1.00 81.31 96  A 1 
ATOM   712  C CG2 . ILE A 1 96  ? -29.127 9.251   2.259   1.00 82.10 96  A 1 
ATOM   713  C CD1 . ILE A 1 96  ? -32.694 7.705   2.165   1.00 73.00 96  A 1 
ATOM   714  N N   . LYS A 1 97  ? -30.292 12.059  3.458   1.00 93.92 97  A 1 
ATOM   715  C CA  . LYS A 1 97  ? -30.211 12.872  4.675   1.00 93.76 97  A 1 
ATOM   716  C C   . LYS A 1 97  ? -31.355 13.886  4.758   1.00 94.53 97  A 1 
ATOM   717  O O   . LYS A 1 97  ? -31.933 14.067  5.826   1.00 94.04 97  A 1 
ATOM   718  C CB  . LYS A 1 97  ? -28.819 13.526  4.764   1.00 92.75 97  A 1 
ATOM   719  C CG  . LYS A 1 97  ? -28.627 14.203  6.127   1.00 89.01 97  A 1 
ATOM   720  C CD  . LYS A 1 97  ? -27.157 14.530  6.431   1.00 83.97 97  A 1 
ATOM   721  C CE  . LYS A 1 97  ? -27.077 15.049  7.870   1.00 77.85 97  A 1 
ATOM   722  N NZ  . LYS A 1 97  ? -25.727 14.971  8.459   1.00 70.44 97  A 1 
ATOM   723  N N   . ALA A 1 98  ? -31.732 14.504  3.636   1.00 94.00 98  A 1 
ATOM   724  C CA  . ALA A 1 98  ? -32.889 15.393  3.582   1.00 94.21 98  A 1 
ATOM   725  C C   . ALA A 1 98  ? -34.193 14.656  3.926   1.00 94.70 98  A 1 
ATOM   726  O O   . ALA A 1 98  ? -35.012 15.187  4.674   1.00 93.80 98  A 1 
ATOM   727  C CB  . ALA A 1 98  ? -32.948 16.043  2.196   1.00 94.03 98  A 1 
ATOM   728  N N   . LYS A 1 99  ? -34.357 13.422  3.448   1.00 94.06 99  A 1 
ATOM   729  C CA  . LYS A 1 99  ? -35.510 12.571  3.786   1.00 94.13 99  A 1 
ATOM   730  C C   . LYS A 1 99  ? -35.535 12.197  5.266   1.00 94.82 99  A 1 
ATOM   731  O O   . LYS A 1 99  ? -36.585 12.297  5.895   1.00 94.42 99  A 1 
ATOM   732  C CB  . LYS A 1 99  ? -35.502 11.304  2.917   1.00 94.15 99  A 1 
ATOM   733  C CG  . LYS A 1 99  ? -35.782 11.618  1.443   1.00 92.58 99  A 1 
ATOM   734  C CD  . LYS A 1 99  ? -35.635 10.358  0.594   1.00 90.16 99  A 1 
ATOM   735  C CE  . LYS A 1 99  ? -35.836 10.708  -0.878  1.00 86.31 99  A 1 
ATOM   736  N NZ  . LYS A 1 99  ? -36.029 9.492   -1.699  1.00 78.60 99  A 1 
ATOM   737  N N   . LEU A 1 100 ? -34.390 11.841  5.835   1.00 94.21 100 A 1 
ATOM   738  C CA  . LEU A 1 100 ? -34.263 11.531  7.259   1.00 93.48 100 A 1 
ATOM   739  C C   . LEU A 1 100 ? -34.585 12.755  8.134   1.00 93.64 100 A 1 
ATOM   740  O O   . LEU A 1 100 ? -35.342 12.647  9.099   1.00 92.47 100 A 1 
ATOM   741  C CB  . LEU A 1 100 ? -32.841 11.002  7.517   1.00 92.48 100 A 1 
ATOM   742  C CG  . LEU A 1 100 ? -32.635 10.453  8.941   1.00 84.96 100 A 1 
ATOM   743  C CD1 . LEU A 1 100 ? -33.367 9.131   9.149   1.00 78.14 100 A 1 
ATOM   744  C CD2 . LEU A 1 100 ? -31.146 10.215  9.194   1.00 79.57 100 A 1 
ATOM   745  N N   . ASN A 1 101 ? -34.065 13.931  7.762   1.00 94.37 101 A 1 
ATOM   746  C CA  . ASN A 1 101 ? -34.372 15.182  8.457   1.00 93.33 101 A 1 
ATOM   747  C C   . ASN A 1 101 ? -35.865 15.508  8.375   1.00 93.62 101 A 1 
ATOM   748  O O   . ASN A 1 101 ? -36.475 15.831  9.392   1.00 92.83 101 A 1 
ATOM   749  C CB  . ASN A 1 101 ? -33.523 16.320  7.867   1.00 92.79 101 A 1 
ATOM   750  C CG  . ASN A 1 101 ? -32.044 16.212  8.207   1.00 89.94 101 A 1 
ATOM   751  O OD1 . ASN A 1 101 ? -31.608 15.503  9.094   1.00 82.36 101 A 1 
ATOM   752  N ND2 . ASN A 1 101 ? -31.211 16.954  7.521   1.00 82.01 101 A 1 
ATOM   753  N N   . ARG A 1 102 ? -36.474 15.346  7.190   1.00 93.65 102 A 1 
ATOM   754  C CA  . ARG A 1 102 ? -37.911 15.563  7.006   1.00 94.11 102 A 1 
ATOM   755  C C   . ARG A 1 102 ? -38.749 14.601  7.843   1.00 94.63 102 A 1 
ATOM   756  O O   . ARG A 1 102 ? -39.729 15.023  8.448   1.00 93.51 102 A 1 
ATOM   757  C CB  . ARG A 1 102 ? -38.240 15.472  5.509   1.00 94.17 102 A 1 
ATOM   758  C CG  . ARG A 1 102 ? -39.714 15.750  5.192   1.00 91.74 102 A 1 
ATOM   759  C CD  . ARG A 1 102 ? -40.137 17.144  5.659   1.00 89.92 102 A 1 
ATOM   760  N NE  . ARG A 1 102 ? -41.546 17.388  5.356   1.00 85.84 102 A 1 
ATOM   761  C CZ  . ARG A 1 102 ? -42.316 18.292  5.902   1.00 83.94 102 A 1 
ATOM   762  N NH1 . ARG A 1 102 ? -41.849 19.187  6.745   1.00 73.82 102 A 1 
ATOM   763  N NH2 . ARG A 1 102 ? -43.577 18.278  5.611   1.00 75.08 102 A 1 
ATOM   764  N N   . TYR A 1 103 ? -38.365 13.340  7.925   1.00 94.53 103 A 1 
ATOM   765  C CA  . TYR A 1 103 ? -39.022 12.354  8.789   1.00 93.75 103 A 1 
ATOM   766  C C   . TYR A 1 103 ? -38.980 12.771  10.271  1.00 93.74 103 A 1 
ATOM   767  O O   . TYR A 1 103 ? -39.990 12.688  10.977  1.00 92.69 103 A 1 
ATOM   768  C CB  . TYR A 1 103 ? -38.355 10.990  8.574   1.00 93.38 103 A 1 
ATOM   769  C CG  . TYR A 1 103 ? -38.989 9.873   9.372   1.00 93.34 103 A 1 
ATOM   770  C CD1 . TYR A 1 103 ? -38.609 9.654   10.710  1.00 89.66 103 A 1 
ATOM   771  C CD2 . TYR A 1 103 ? -39.981 9.071   8.786   1.00 91.03 103 A 1 
ATOM   772  C CE1 . TYR A 1 103 ? -39.230 8.643   11.464  1.00 90.48 103 A 1 
ATOM   773  C CE2 . TYR A 1 103 ? -40.605 8.054   9.533   1.00 90.30 103 A 1 
ATOM   774  C CZ  . TYR A 1 103 ? -40.233 7.844   10.876  1.00 91.27 103 A 1 
ATOM   775  O OH  . TYR A 1 103 ? -40.844 6.874   11.602  1.00 89.54 103 A 1 
ATOM   776  N N   . ASN A 1 104 ? -37.830 13.275  10.734  1.00 93.67 104 A 1 
ATOM   777  C CA  . ASN A 1 104 ? -37.671 13.775  12.101  1.00 92.40 104 A 1 
ATOM   778  C C   . ASN A 1 104 ? -38.510 15.041  12.346  1.00 92.71 104 A 1 
ATOM   779  O O   . ASN A 1 104 ? -39.207 15.120  13.360  1.00 91.95 104 A 1 
ATOM   780  C CB  . ASN A 1 104 ? -36.176 14.006  12.374  1.00 91.63 104 A 1 
ATOM   781  C CG  . ASN A 1 104 ? -35.370 12.716  12.432  1.00 89.17 104 A 1 
ATOM   782  O OD1 . ASN A 1 104 ? -35.850 11.653  12.786  1.00 82.59 104 A 1 
ATOM   783  N ND2 . ASN A 1 104 ? -34.098 12.774  12.121  1.00 81.79 104 A 1 
ATOM   784  N N   . GLU A 1 105 ? -38.536 15.987  11.390  1.00 92.80 105 A 1 
ATOM   785  C CA  . GLU A 1 105 ? -39.400 17.176  11.449  1.00 92.20 105 A 1 
ATOM   786  C C   . GLU A 1 105 ? -40.883 16.799  11.558  1.00 92.52 105 A 1 
ATOM   787  O O   . GLU A 1 105 ? -41.609 17.363  12.375  1.00 90.44 105 A 1 
ATOM   788  C CB  . GLU A 1 105 ? -39.224 18.030  10.187  1.00 91.30 105 A 1 
ATOM   789  C CG  . GLU A 1 105 ? -37.907 18.811  10.096  1.00 80.94 105 A 1 
ATOM   790  C CD  . GLU A 1 105 ? -37.740 19.519  8.736   1.00 80.96 105 A 1 
ATOM   791  O OE1 . GLU A 1 105 ? -36.651 20.089  8.509   1.00 71.68 105 A 1 
ATOM   792  O OE2 . GLU A 1 105 ? -38.701 19.505  7.918   1.00 74.21 105 A 1 
ATOM   793  N N   . ILE A 1 106 ? -41.342 15.834  10.764  1.00 93.62 106 A 1 
ATOM   794  C CA  . ILE A 1 106 ? -42.727 15.346  10.833  1.00 93.20 106 A 1 
ATOM   795  C C   . ILE A 1 106 ? -43.018 14.741  12.209  1.00 92.85 106 A 1 
ATOM   796  O O   . ILE A 1 106 ? -44.079 14.994  12.779  1.00 91.30 106 A 1 
ATOM   797  C CB  . ILE A 1 106 ? -43.004 14.334  9.701   1.00 93.08 106 A 1 
ATOM   798  C CG1 . ILE A 1 106 ? -43.020 15.064  8.339   1.00 89.11 106 A 1 
ATOM   799  C CG2 . ILE A 1 106 ? -44.347 13.615  9.912   1.00 88.47 106 A 1 
ATOM   800  C CD1 . ILE A 1 106 ? -42.970 14.112  7.146   1.00 85.48 106 A 1 
ATOM   801  N N   . SER A 1 107 ? -42.068 13.997  12.766  1.00 93.62 107 A 1 
ATOM   802  C CA  . SER A 1 107 ? -42.204 13.417  14.105  1.00 91.97 107 A 1 
ATOM   803  C C   . SER A 1 107 ? -42.348 14.497  15.190  1.00 91.84 107 A 1 
ATOM   804  O O   . SER A 1 107 ? -43.120 14.322  16.134  1.00 90.31 107 A 1 
ATOM   805  C CB  . SER A 1 107 ? -41.004 12.521  14.426  1.00 90.82 107 A 1 
ATOM   806  O OG  . SER A 1 107 ? -40.892 11.469  13.482  1.00 77.28 107 A 1 
ATOM   807  N N   . GLU A 1 108 ? -41.647 15.631  15.044  1.00 91.62 108 A 1 
ATOM   808  C CA  . GLU A 1 108 ? -41.794 16.792  15.929  1.00 91.15 108 A 1 
ATOM   809  C C   . GLU A 1 108 ? -43.135 17.514  15.716  1.00 91.35 108 A 1 
ATOM   810  O O   . GLU A 1 108 ? -43.813 17.851  16.689  1.00 88.70 108 A 1 
ATOM   811  C CB  . GLU A 1 108 ? -40.623 17.767  15.731  1.00 90.54 108 A 1 
ATOM   812  C CG  . GLU A 1 108 ? -39.282 17.212  16.249  1.00 84.88 108 A 1 
ATOM   813  C CD  . GLU A 1 108 ? -38.102 18.194  16.107  1.00 82.78 108 A 1 
ATOM   814  O OE1 . GLU A 1 108 ? -36.991 17.820  16.549  1.00 74.20 108 A 1 
ATOM   815  O OE2 . GLU A 1 108 ? -38.313 19.335  15.631  1.00 75.37 108 A 1 
ATOM   816  N N   . LEU A 1 109 ? -43.555 17.698  14.454  1.00 91.68 109 A 1 
ATOM   817  C CA  . LEU A 1 109 ? -44.831 18.333  14.108  1.00 90.62 109 A 1 
ATOM   818  C C   . LEU A 1 109 ? -46.041 17.534  14.611  1.00 90.87 109 A 1 
ATOM   819  O O   . LEU A 1 109 ? -47.045 18.123  15.002  1.00 89.05 109 A 1 
ATOM   820  C CB  . LEU A 1 109 ? -44.916 18.524  12.584  1.00 90.63 109 A 1 
ATOM   821  C CG  . LEU A 1 109 ? -43.987 19.613  12.013  1.00 86.98 109 A 1 
ATOM   822  C CD1 . LEU A 1 109 ? -43.999 19.540  10.484  1.00 80.99 109 A 1 
ATOM   823  C CD2 . LEU A 1 109 ? -44.424 21.017  12.429  1.00 82.25 109 A 1 
ATOM   824  N N   . MET A 1 110 ? -45.937 16.209  14.663  1.00 90.69 110 A 1 
ATOM   825  C CA  . MET A 1 110 ? -46.975 15.344  15.235  1.00 89.18 110 A 1 
ATOM   826  C C   . MET A 1 110 ? -47.164 15.517  16.753  1.00 89.98 110 A 1 
ATOM   827  O O   . MET A 1 110 ? -48.135 15.001  17.308  1.00 86.41 110 A 1 
ATOM   828  C CB  . MET A 1 110 ? -46.666 13.880  14.915  1.00 87.69 110 A 1 
ATOM   829  C CG  . MET A 1 110 ? -46.985 13.520  13.463  1.00 83.45 110 A 1 
ATOM   830  S SD  . MET A 1 110 ? -46.848 11.738  13.144  1.00 79.91 110 A 1 
ATOM   831  C CE  . MET A 1 110 ? -47.397 11.696  11.422  1.00 67.96 110 A 1 
ATOM   832  N N   . ALA A 1 111 ? -46.260 16.230  17.439  1.00 91.39 111 A 1 
ATOM   833  C CA  . ALA A 1 111 ? -46.475 16.593  18.838  1.00 90.53 111 A 1 
ATOM   834  C C   . ALA A 1 111 ? -47.471 17.757  19.022  1.00 91.00 111 A 1 
ATOM   835  O O   . ALA A 1 111 ? -47.951 17.968  20.141  1.00 87.93 111 A 1 
ATOM   836  C CB  . ALA A 1 111 ? -45.116 16.886  19.481  1.00 89.37 111 A 1 
ATOM   837  N N   . ASP A 1 112 ? -47.793 18.500  17.950  1.00 91.58 112 A 1 
ATOM   838  C CA  . ASP A 1 112 ? -48.771 19.590  17.960  1.00 91.22 112 A 1 
ATOM   839  C C   . ASP A 1 112 ? -50.207 19.041  17.808  1.00 91.23 112 A 1 
ATOM   840  O O   . ASP A 1 112 ? -50.510 18.390  16.810  1.00 88.68 112 A 1 
ATOM   841  C CB  . ASP A 1 112 ? -48.423 20.617  16.868  1.00 89.78 112 A 1 
ATOM   842  C CG  . ASP A 1 112 ? -49.205 21.932  17.000  1.00 82.74 112 A 1 
ATOM   843  O OD1 . ASP A 1 112 ? -50.282 21.928  17.633  1.00 76.67 112 A 1 
ATOM   844  O OD2 . ASP A 1 112 ? -48.693 22.953  16.490  1.00 77.50 112 A 1 
ATOM   845  N N   . PRO A 1 113 ? -51.111 19.314  18.759  1.00 91.79 113 A 1 
ATOM   846  C CA  . PRO A 1 113 ? -52.505 18.875  18.687  1.00 91.09 113 A 1 
ATOM   847  C C   . PRO A 1 113 ? -53.292 19.400  17.478  1.00 91.56 113 A 1 
ATOM   848  O O   . PRO A 1 113 ? -54.312 18.802  17.131  1.00 87.86 113 A 1 
ATOM   849  C CB  . PRO A 1 113 ? -53.155 19.373  19.984  1.00 89.98 113 A 1 
ATOM   850  C CG  . PRO A 1 113 ? -51.982 19.582  20.932  1.00 87.50 113 A 1 
ATOM   851  C CD  . PRO A 1 113 ? -50.860 20.005  20.007  1.00 89.77 113 A 1 
ATOM   852  N N   . ASP A 1 114 ? -52.860 20.515  16.869  1.00 92.17 114 A 1 
ATOM   853  C CA  . ASP A 1 114 ? -53.528 21.163  15.738  1.00 92.64 114 A 1 
ATOM   854  C C   . ASP A 1 114 ? -52.954 20.726  14.369  1.00 92.92 114 A 1 
ATOM   855  O O   . ASP A 1 114 ? -53.377 21.229  13.325  1.00 89.35 114 A 1 
ATOM   856  C CB  . ASP A 1 114 ? -53.496 22.692  15.934  1.00 91.29 114 A 1 
ATOM   857  C CG  . ASP A 1 114 ? -54.364 23.208  17.100  1.00 87.09 114 A 1 
ATOM   858  O OD1 . ASP A 1 114 ? -55.459 22.646  17.332  1.00 80.81 114 A 1 
ATOM   859  O OD2 . ASP A 1 114 ? -53.987 24.231  17.719  1.00 81.83 114 A 1 
ATOM   860  N N   . ALA A 1 115 ? -52.008 19.783  14.334  1.00 90.70 115 A 1 
ATOM   861  C CA  . ALA A 1 115 ? -51.395 19.266  13.111  1.00 89.75 115 A 1 
ATOM   862  C C   . ALA A 1 115 ? -52.361 18.421  12.252  1.00 90.59 115 A 1 
ATOM   863  O O   . ALA A 1 115 ? -53.234 17.713  12.756  1.00 87.00 115 A 1 
ATOM   864  C CB  . ALA A 1 115 ? -50.139 18.476  13.487  1.00 87.46 115 A 1 
ATOM   865  N N   . ASP A 1 116 ? -52.172 18.438  10.926  1.00 92.31 116 A 1 
ATOM   866  C CA  . ASP A 1 116 ? -52.886 17.549  9.994   1.00 92.32 116 A 1 
ATOM   867  C C   . ASP A 1 116 ? -52.269 16.142  10.021  1.00 92.29 116 A 1 
ATOM   868  O O   . ASP A 1 116 ? -51.402 15.788  9.218   1.00 89.19 116 A 1 
ATOM   869  C CB  . ASP A 1 116 ? -52.927 18.154  8.585   1.00 91.14 116 A 1 
ATOM   870  C CG  . ASP A 1 116 ? -53.835 17.377  7.614   1.00 88.35 116 A 1 
ATOM   871  O OD1 . ASP A 1 116 ? -54.239 16.235  7.933   1.00 82.90 116 A 1 
ATOM   872  O OD2 . ASP A 1 116 ? -54.139 17.945  6.538   1.00 83.55 116 A 1 
ATOM   873  N N   . PHE A 1 117 ? -52.711 15.355  10.989  1.00 92.45 117 A 1 
ATOM   874  C CA  . PHE A 1 117 ? -52.207 14.003  11.224  1.00 91.83 117 A 1 
ATOM   875  C C   . PHE A 1 117 ? -52.341 13.081  10.010  1.00 93.17 117 A 1 
ATOM   876  O O   . PHE A 1 117 ? -51.438 12.287  9.767   1.00 91.50 117 A 1 
ATOM   877  C CB  . PHE A 1 117 ? -52.925 13.375  12.428  1.00 88.56 117 A 1 
ATOM   878  C CG  . PHE A 1 117 ? -52.413 13.870  13.767  1.00 81.99 117 A 1 
ATOM   879  C CD1 . PHE A 1 117 ? -51.336 13.219  14.387  1.00 74.86 117 A 1 
ATOM   880  C CD2 . PHE A 1 117 ? -52.994 14.992  14.377  1.00 75.07 117 A 1 
ATOM   881  C CE1 . PHE A 1 117 ? -50.832 13.688  15.615  1.00 70.94 117 A 1 
ATOM   882  C CE2 . PHE A 1 117 ? -52.489 15.468  15.600  1.00 70.28 117 A 1 
ATOM   883  C CZ  . PHE A 1 117 ? -51.409 14.817  16.219  1.00 71.43 117 A 1 
ATOM   884  N N   . ASP A 1 118 ? -53.419 13.173  9.241   1.00 92.27 118 A 1 
ATOM   885  C CA  . ASP A 1 118 ? -53.659 12.264  8.117   1.00 92.51 118 A 1 
ATOM   886  C C   . ASP A 1 118 ? -52.657 12.512  6.979   1.00 92.82 118 A 1 
ATOM   887  O O   . ASP A 1 118 ? -52.100 11.564  6.419   1.00 91.54 118 A 1 
ATOM   888  C CB  . ASP A 1 118 ? -55.110 12.403  7.619   1.00 92.08 118 A 1 
ATOM   889  C CG  . ASP A 1 118 ? -56.175 11.777  8.541   1.00 87.54 118 A 1 
ATOM   890  O OD1 . ASP A 1 118 ? -55.860 10.806  9.260   1.00 81.83 118 A 1 
ATOM   891  O OD2 . ASP A 1 118 ? -57.345 12.224  8.466   1.00 82.80 118 A 1 
ATOM   892  N N   . ALA A 1 119 ? -52.377 13.790  6.666   1.00 92.58 119 A 1 
ATOM   893  C CA  . ALA A 1 119 ? -51.405 14.169  5.645   1.00 92.27 119 A 1 
ATOM   894  C C   . ALA A 1 119 ? -49.963 13.842  6.072   1.00 92.86 119 A 1 
ATOM   895  O O   . ALA A 1 119 ? -49.211 13.242  5.301   1.00 90.43 119 A 1 
ATOM   896  C CB  . ALA A 1 119 ? -51.573 15.658  5.334   1.00 91.33 119 A 1 
ATOM   897  N N   . LEU A 1 120 ? -49.598 14.183  7.314   1.00 91.24 120 A 1 
ATOM   898  C CA  . LEU A 1 120 ? -48.257 13.928  7.839   1.00 90.60 120 A 1 
ATOM   899  C C   . LEU A 1 120 ? -47.955 12.431  7.957   1.00 91.43 120 A 1 
ATOM   900  O O   . LEU A 1 120 ? -46.845 12.002  7.665   1.00 90.47 120 A 1 
ATOM   901  C CB  . LEU A 1 120 ? -48.106 14.618  9.202   1.00 90.33 120 A 1 
ATOM   902  C CG  . LEU A 1 120 ? -48.066 16.159  9.168   1.00 87.83 120 A 1 
ATOM   903  C CD1 . LEU A 1 120 ? -48.026 16.686  10.603  1.00 82.48 120 A 1 
ATOM   904  C CD2 . LEU A 1 120 ? -46.838 16.699  8.436   1.00 84.36 120 A 1 
ATOM   905  N N   . LEU A 1 121 ? -48.934 11.613  8.340   1.00 92.49 121 A 1 
ATOM   906  C CA  . LEU A 1 121 ? -48.738 10.169  8.494   1.00 91.62 121 A 1 
ATOM   907  C C   . LEU A 1 121 ? -48.580 9.460   7.140   1.00 92.31 121 A 1 
ATOM   908  O O   . LEU A 1 121 ? -47.822 8.498   7.043   1.00 91.51 121 A 1 
ATOM   909  C CB  . LEU A 1 121 ? -49.888 9.619   9.355   1.00 89.83 121 A 1 
ATOM   910  C CG  . LEU A 1 121 ? -49.617 8.246   9.990   1.00 80.51 121 A 1 
ATOM   911  C CD1 . LEU A 1 121 ? -50.184 8.212   11.415  1.00 74.22 121 A 1 
ATOM   912  C CD2 . LEU A 1 121 ? -50.269 7.105   9.218   1.00 74.93 121 A 1 
ATOM   913  N N   . ALA A 1 122 ? -49.242 9.970   6.086   1.00 93.21 122 A 1 
ATOM   914  C CA  . ALA A 1 122 ? -49.026 9.490   4.723   1.00 93.23 122 A 1 
ATOM   915  C C   . ALA A 1 122 ? -47.608 9.820   4.223   1.00 93.08 122 A 1 
ATOM   916  O O   . ALA A 1 122 ? -46.905 8.920   3.766   1.00 91.24 122 A 1 
ATOM   917  C CB  . ALA A 1 122 ? -50.114 10.069  3.814   1.00 92.74 122 A 1 
ATOM   918  N N   . GLU A 1 123 ? -47.159 11.078  4.384   1.00 92.73 123 A 1 
ATOM   919  C CA  . GLU A 1 123 ? -45.801 11.517  4.022   1.00 91.80 123 A 1 
ATOM   920  C C   . GLU A 1 123 ? -44.734 10.741  4.811   1.00 92.43 123 A 1 
ATOM   921  O O   . GLU A 1 123 ? -43.749 10.272  4.243   1.00 90.29 123 A 1 
ATOM   922  C CB  . GLU A 1 123 ? -45.678 13.041  4.254   1.00 91.13 123 A 1 
ATOM   923  C CG  . GLU A 1 123 ? -44.362 13.654  3.721   1.00 85.62 123 A 1 
ATOM   924  C CD  . GLU A 1 123 ? -44.179 15.162  4.029   1.00 88.82 123 A 1 
ATOM   925  O OE1 . GLU A 1 123 ? -43.063 15.698  3.820   1.00 79.68 123 A 1 
ATOM   926  O OE2 . GLU A 1 123 ? -45.102 15.836  4.529   1.00 83.52 123 A 1 
ATOM   927  N N   . MET A 1 124 ? -44.951 10.541  6.106   1.00 93.37 124 A 1 
ATOM   928  C CA  . MET A 1 124 ? -44.044 9.782   6.967   1.00 92.43 124 A 1 
ATOM   929  C C   . MET A 1 124 ? -43.906 8.325   6.514   1.00 93.24 124 A 1 
ATOM   930  O O   . MET A 1 124 ? -42.810 7.777   6.558   1.00 91.88 124 A 1 
ATOM   931  C CB  . MET A 1 124 ? -44.539 9.855   8.412   1.00 89.90 124 A 1 
ATOM   932  C CG  . MET A 1 124 ? -43.465 9.442   9.419   1.00 83.29 124 A 1 
ATOM   933  S SD  . MET A 1 124 ? -43.985 9.547   11.157  1.00 83.48 124 A 1 
ATOM   934  C CE  . MET A 1 124 ? -44.971 8.038   11.284  1.00 72.54 124 A 1 
ATOM   935  N N   . GLY A 1 125 ? -45.003 7.706   6.057   1.00 92.95 125 A 1 
ATOM   936  C CA  . GLY A 1 125 ? -44.997 6.343   5.522   1.00 92.32 125 A 1 
ATOM   937  C C   . GLY A 1 125 ? -44.166 6.210   4.244   1.00 93.07 125 A 1 
ATOM   938  O O   . GLY A 1 125 ? -43.362 5.282   4.139   1.00 92.25 125 A 1 
ATOM   939  N N   . GLU A 1 126 ? -44.303 7.158   3.303   1.00 93.74 126 A 1 
ATOM   940  C CA  . GLU A 1 126 ? -43.502 7.181   2.069   1.00 93.35 126 A 1 
ATOM   941  C C   . GLU A 1 126 ? -42.007 7.367   2.374   1.00 93.97 126 A 1 
ATOM   942  O O   . GLU A 1 126 ? -41.169 6.612   1.873   1.00 91.77 126 A 1 
ATOM   943  C CB  . GLU A 1 126 ? -43.997 8.291   1.122   1.00 92.56 126 A 1 
ATOM   944  C CG  . GLU A 1 126 ? -45.394 8.002   0.527   1.00 84.28 126 A 1 
ATOM   945  C CD  . GLU A 1 126 ? -45.901 9.078   -0.456  1.00 80.85 126 A 1 
ATOM   946  O OE1 . GLU A 1 126 ? -47.021 8.881   -0.995  1.00 71.43 126 A 1 
ATOM   947  O OE2 . GLU A 1 126 ? -45.195 10.079  -0.699  1.00 74.56 126 A 1 
ATOM   948  N N   . LEU A 1 127 ? -41.672 8.322   3.249   1.00 93.13 127 A 1 
ATOM   949  C CA  . LEU A 1 127 ? -40.290 8.555   3.670   1.00 92.99 127 A 1 
ATOM   950  C C   . LEU A 1 127 ? -39.694 7.338   4.378   1.00 93.67 127 A 1 
ATOM   951  O O   . LEU A 1 127 ? -38.535 6.998   4.140   1.00 92.80 127 A 1 
ATOM   952  C CB  . LEU A 1 127 ? -40.236 9.779   4.596   1.00 92.77 127 A 1 
ATOM   953  C CG  . LEU A 1 127 ? -40.500 11.123  3.898   1.00 91.31 127 A 1 
ATOM   954  C CD1 . LEU A 1 127 ? -40.648 12.214  4.958   1.00 85.39 127 A 1 
ATOM   955  C CD2 . LEU A 1 127 ? -39.358 11.521  2.960   1.00 87.26 127 A 1 
ATOM   956  N N   . GLN A 1 128 ? -40.479 6.658   5.217   1.00 94.65 128 A 1 
ATOM   957  C CA  . GLN A 1 128 ? -40.038 5.451   5.904   1.00 94.07 128 A 1 
ATOM   958  C C   . GLN A 1 128 ? -39.663 4.343   4.914   1.00 94.14 128 A 1 
ATOM   959  O O   . GLN A 1 128 ? -38.596 3.748   5.057   1.00 93.08 128 A 1 
ATOM   960  C CB  . GLN A 1 128 ? -41.115 4.993   6.894   1.00 92.60 128 A 1 
ATOM   961  C CG  . GLN A 1 128 ? -40.632 3.769   7.676   1.00 85.18 128 A 1 
ATOM   962  C CD  . GLN A 1 128 ? -41.582 3.290   8.762   1.00 83.53 128 A 1 
ATOM   963  O OE1 . GLN A 1 128 ? -42.619 3.847   9.077   1.00 75.92 128 A 1 
ATOM   964  N NE2 . GLN A 1 128 ? -41.224 2.201   9.401   1.00 72.57 128 A 1 
ATOM   965  N N   . GLU A 1 129 ? -40.484 4.087   3.888   1.00 93.70 129 A 1 
ATOM   966  C CA  . GLU A 1 129 ? -40.181 3.075   2.866   1.00 93.27 129 A 1 
ATOM   967  C C   . GLU A 1 129 ? -38.873 3.384   2.117   1.00 93.30 129 A 1 
ATOM   968  O O   . GLU A 1 129 ? -38.077 2.480   1.847   1.00 91.28 129 A 1 
ATOM   969  C CB  . GLU A 1 129 ? -41.338 2.950   1.853   1.00 93.11 129 A 1 
ATOM   970  C CG  . GLU A 1 129 ? -42.572 2.230   2.424   1.00 85.80 129 A 1 
ATOM   971  C CD  . GLU A 1 129 ? -43.679 1.952   1.387   1.00 82.00 129 A 1 
ATOM   972  O OE1 . GLU A 1 129 ? -44.707 1.343   1.785   1.00 73.65 129 A 1 
ATOM   973  O OE2 . GLU A 1 129 ? -43.493 2.242   0.182   1.00 75.07 129 A 1 
ATOM   974  N N   . GLU A 1 130 ? -38.618 4.657   1.810   1.00 93.44 130 A 1 
ATOM   975  C CA  . GLU A 1 130 ? -37.389 5.074   1.127   1.00 92.26 130 A 1 
ATOM   976  C C   . GLU A 1 130 ? -36.148 4.986   2.031   1.00 92.46 130 A 1 
ATOM   977  O O   . GLU A 1 130 ? -35.089 4.543   1.572   1.00 90.36 130 A 1 
ATOM   978  C CB  . GLU A 1 130 ? -37.553 6.493   0.588   1.00 91.88 130 A 1 
ATOM   979  C CG  . GLU A 1 130 ? -38.607 6.619   -0.531  1.00 88.74 130 A 1 
ATOM   980  C CD  . GLU A 1 130 ? -38.550 8.021   -1.151  1.00 86.44 130 A 1 
ATOM   981  O OE1 . GLU A 1 130 ? -38.501 8.136   -2.393  1.00 76.77 130 A 1 
ATOM   982  O OE2 . GLU A 1 130 ? -38.317 9.004   -0.422  1.00 77.25 130 A 1 
ATOM   983  N N   . ILE A 1 131 ? -36.271 5.365   3.311   1.00 92.53 131 A 1 
ATOM   984  C CA  . ILE A 1 131 ? -35.190 5.264   4.306   1.00 92.04 131 A 1 
ATOM   985  C C   . ILE A 1 131 ? -34.861 3.794   4.596   1.00 91.63 131 A 1 
ATOM   986  O O   . ILE A 1 131 ? -33.685 3.431   4.645   1.00 89.89 131 A 1 
ATOM   987  C CB  . ILE A 1 131 ? -35.563 6.047   5.587   1.00 92.59 131 A 1 
ATOM   988  C CG1 . ILE A 1 131 ? -35.625 7.570   5.310   1.00 90.84 131 A 1 
ATOM   989  C CG2 . ILE A 1 131 ? -34.546 5.792   6.719   1.00 90.09 131 A 1 
ATOM   990  C CD1 . ILE A 1 131 ? -36.373 8.357   6.399   1.00 87.33 131 A 1 
ATOM   991  N N   . ASP A 1 132 ? -35.889 2.940   4.715   1.00 94.09 132 A 1 
ATOM   992  C CA  . ASP A 1 132 ? -35.725 1.490   4.886   1.00 92.89 132 A 1 
ATOM   993  C C   . ASP A 1 132 ? -35.033 0.861   3.666   1.00 91.51 132 A 1 
ATOM   994  O O   . ASP A 1 132 ? -34.117 0.047   3.812   1.00 89.95 132 A 1 
ATOM   995  C CB  . ASP A 1 132 ? -37.100 0.813   5.094   1.00 92.96 132 A 1 
ATOM   996  C CG  . ASP A 1 132 ? -37.693 0.938   6.506   1.00 90.68 132 A 1 
ATOM   997  O OD1 . ASP A 1 132 ? -36.933 1.193   7.462   1.00 85.17 132 A 1 
ATOM   998  O OD2 . ASP A 1 132 ? -38.905 0.645   6.659   1.00 86.04 132 A 1 
ATOM   999  N N   . ALA A 1 133 ? -35.425 1.253   2.449   1.00 91.75 133 A 1 
ATOM   1000 C CA  . ALA A 1 133 ? -34.813 0.753   1.218   1.00 88.90 133 A 1 
ATOM   1001 C C   . ALA A 1 133 ? -33.336 1.158   1.072   1.00 87.41 133 A 1 
ATOM   1002 O O   . ALA A 1 133 ? -32.557 0.422   0.460   1.00 84.27 133 A 1 
ATOM   1003 C CB  . ALA A 1 133 ? -35.639 1.247   0.027   1.00 88.34 133 A 1 
ATOM   1004 N N   . ALA A 1 134 ? -32.957 2.313   1.632   1.00 88.93 134 A 1 
ATOM   1005 C CA  . ALA A 1 134 ? -31.584 2.815   1.635   1.00 86.46 134 A 1 
ATOM   1006 C C   . ALA A 1 134 ? -30.738 2.346   2.839   1.00 86.16 134 A 1 
ATOM   1007 O O   . ALA A 1 134 ? -29.540 2.621   2.853   1.00 82.36 134 A 1 
ATOM   1008 C CB  . ALA A 1 134 ? -31.645 4.340   1.525   1.00 86.00 134 A 1 
ATOM   1009 N N   . ASP A 1 135 ? -31.329 1.653   3.814   1.00 87.83 135 A 1 
ATOM   1010 C CA  . ASP A 1 135 ? -30.700 1.253   5.089   1.00 86.12 135 A 1 
ATOM   1011 C C   . ASP A 1 135 ? -30.065 2.451   5.832   1.00 87.12 135 A 1 
ATOM   1012 O O   . ASP A 1 135 ? -28.925 2.409   6.293   1.00 84.68 135 A 1 
ATOM   1013 C CB  . ASP A 1 135 ? -29.751 0.067   4.852   1.00 83.75 135 A 1 
ATOM   1014 C CG  . ASP A 1 135 ? -29.327 -0.668  6.133   1.00 74.42 135 A 1 
ATOM   1015 O OD1 . ASP A 1 135 ? -30.161 -0.771  7.058   1.00 69.25 135 A 1 
ATOM   1016 O OD2 . ASP A 1 135 ? -28.202 -1.229  6.126   1.00 67.24 135 A 1 
ATOM   1017 N N   . ALA A 1 136 ? -30.797 3.572   5.882   1.00 87.17 136 A 1 
ATOM   1018 C CA  . ALA A 1 136 ? -30.251 4.883   6.251   1.00 88.82 136 A 1 
ATOM   1019 C C   . ALA A 1 136 ? -30.615 5.370   7.665   1.00 90.47 136 A 1 
ATOM   1020 O O   . ALA A 1 136 ? -30.304 6.509   8.013   1.00 88.45 136 A 1 
ATOM   1021 C CB  . ALA A 1 136 ? -30.642 5.884   5.163   1.00 87.19 136 A 1 
ATOM   1022 N N   . TRP A 1 137 ? -31.231 4.549   8.507   1.00 92.44 137 A 1 
ATOM   1023 C CA  . TRP A 1 137 ? -31.574 4.920   9.891   1.00 91.70 137 A 1 
ATOM   1024 C C   . TRP A 1 137 ? -30.353 5.251   10.754  1.00 91.53 137 A 1 
ATOM   1025 O O   . TRP A 1 137 ? -30.416 6.109   11.630  1.00 88.21 137 A 1 
ATOM   1026 C CB  . TRP A 1 137 ? -32.374 3.788   10.532  1.00 91.32 137 A 1 
ATOM   1027 C CG  . TRP A 1 137 ? -33.741 3.616   9.952   1.00 91.82 137 A 1 
ATOM   1028 C CD1 . TRP A 1 137 ? -34.145 2.619   9.144   1.00 89.30 137 A 1 
ATOM   1029 C CD2 . TRP A 1 137 ? -34.889 4.503   10.103  1.00 92.00 137 A 1 
ATOM   1030 N NE1 . TRP A 1 137 ? -35.458 2.816   8.782   1.00 88.92 137 A 1 
ATOM   1031 C CE2 . TRP A 1 137 ? -35.966 3.969   9.333   1.00 90.27 137 A 1 
ATOM   1032 C CE3 . TRP A 1 137 ? -35.119 5.709   10.795  1.00 89.91 137 A 1 
ATOM   1033 C CZ2 . TRP A 1 137 ? -37.207 4.610   9.245   1.00 89.72 137 A 1 
ATOM   1034 C CZ3 . TRP A 1 137 ? -36.361 6.359   10.715  1.00 87.28 137 A 1 
ATOM   1035 C CH2 . TRP A 1 137 ? -37.406 5.814   9.940   1.00 86.76 137 A 1 
ATOM   1036 N N   . GLU A 1 138 ? -29.230 4.597   10.484  1.00 90.58 138 A 1 
ATOM   1037 C CA  . GLU A 1 138 ? -27.959 4.829   11.175  1.00 89.49 138 A 1 
ATOM   1038 C C   . GLU A 1 138 ? -26.956 5.599   10.299  1.00 90.06 138 A 1 
ATOM   1039 O O   . GLU A 1 138 ? -25.744 5.425   10.433  1.00 87.04 138 A 1 
ATOM   1040 C CB  . GLU A 1 138 ? -27.386 3.506   11.715  1.00 87.00 138 A 1 
ATOM   1041 C CG  . GLU A 1 138 ? -28.290 2.837   12.765  1.00 79.93 138 A 1 
ATOM   1042 C CD  . GLU A 1 138 ? -27.632 1.629   13.460  1.00 73.09 138 A 1 
ATOM   1043 O OE1 . GLU A 1 138 ? -28.174 1.193   14.501  1.00 63.94 138 A 1 
ATOM   1044 O OE2 . GLU A 1 138 ? -26.587 1.137   12.978  1.00 62.67 138 A 1 
ATOM   1045 N N   . LEU A 1 139 ? -27.446 6.459   9.395   1.00 89.01 139 A 1 
ATOM   1046 C CA  . LEU A 1 139 ? -26.630 7.159   8.404   1.00 89.69 139 A 1 
ATOM   1047 C C   . LEU A 1 139 ? -25.440 7.896   9.032   1.00 90.53 139 A 1 
ATOM   1048 O O   . LEU A 1 139 ? -24.314 7.694   8.589   1.00 89.12 139 A 1 
ATOM   1049 C CB  . LEU A 1 139 ? -27.532 8.121   7.609   1.00 88.97 139 A 1 
ATOM   1050 C CG  . LEU A 1 139 ? -26.812 8.870   6.473   1.00 87.45 139 A 1 
ATOM   1051 C CD1 . LEU A 1 139 ? -26.287 7.909   5.402   1.00 82.33 139 A 1 
ATOM   1052 C CD2 . LEU A 1 139 ? -27.790 9.845   5.815   1.00 82.69 139 A 1 
ATOM   1053 N N   . ASP A 1 140 ? -25.649 8.683   10.085  1.00 91.43 140 A 1 
ATOM   1054 C CA  . ASP A 1 140 ? -24.568 9.441   10.730  1.00 90.35 140 A 1 
ATOM   1055 C C   . ASP A 1 140 ? -23.473 8.514   11.289  1.00 90.60 140 A 1 
ATOM   1056 O O   . ASP A 1 140 ? -22.281 8.780   11.115  1.00 89.23 140 A 1 
ATOM   1057 C CB  . ASP A 1 140 ? -25.145 10.342  11.833  1.00 89.44 140 A 1 
ATOM   1058 C CG  . ASP A 1 140 ? -26.044 11.477  11.310  1.00 85.83 140 A 1 
ATOM   1059 O OD1 . ASP A 1 140 ? -25.792 11.994  10.196  1.00 80.96 140 A 1 
ATOM   1060 O OD2 . ASP A 1 140 ? -26.983 11.842  12.048  1.00 80.59 140 A 1 
ATOM   1061 N N   . SER A 1 141 ? -23.851 7.374   11.869  1.00 90.60 141 A 1 
ATOM   1062 C CA  . SER A 1 141 ? -22.900 6.354   12.335  1.00 89.15 141 A 1 
ATOM   1063 C C   . SER A 1 141 ? -22.149 5.706   11.170  1.00 89.01 141 A 1 
ATOM   1064 O O   . SER A 1 141 ? -20.951 5.440   11.273  1.00 87.04 141 A 1 
ATOM   1065 C CB  . SER A 1 141 ? -23.636 5.287   13.148  1.00 88.18 141 A 1 
ATOM   1066 O OG  . SER A 1 141 ? -22.716 4.355   13.694  1.00 75.94 141 A 1 
ATOM   1067 N N   . GLN A 1 142 ? -22.814 5.465   10.038  1.00 89.00 142 A 1 
ATOM   1068 C CA  . GLN A 1 142 ? -22.174 4.934   8.831   1.00 87.61 142 A 1 
ATOM   1069 C C   . GLN A 1 142 ? -21.151 5.925   8.252   1.00 89.19 142 A 1 
ATOM   1070 O O   . GLN A 1 142 ? -20.061 5.508   7.852   1.00 88.26 142 A 1 
ATOM   1071 C CB  . GLN A 1 142 ? -23.228 4.584   7.769   1.00 86.99 142 A 1 
ATOM   1072 C CG  . GLN A 1 142 ? -24.146 3.408   8.153   1.00 80.99 142 A 1 
ATOM   1073 C CD  . GLN A 1 142 ? -25.179 3.085   7.067   1.00 79.25 142 A 1 
ATOM   1074 O OE1 . GLN A 1 142 ? -25.097 3.532   5.933   1.00 72.42 142 A 1 
ATOM   1075 N NE2 . GLN A 1 142 ? -26.173 2.269   7.359   1.00 69.63 142 A 1 
ATOM   1076 N N   . LEU A 1 143 ? -21.477 7.224   8.242   1.00 89.73 143 A 1 
ATOM   1077 C CA  . LEU A 1 143 ? -20.551 8.280   7.818   1.00 90.28 143 A 1 
ATOM   1078 C C   . LEU A 1 143 ? -19.317 8.323   8.721   1.00 90.69 143 A 1 
ATOM   1079 O O   . LEU A 1 143 ? -18.192 8.294   8.219   1.00 89.58 143 A 1 
ATOM   1080 C CB  . LEU A 1 143 ? -21.254 9.655   7.812   1.00 89.98 143 A 1 
ATOM   1081 C CG  . LEU A 1 143 ? -22.422 9.825   6.825   1.00 87.98 143 A 1 
ATOM   1082 C CD1 . LEU A 1 143 ? -23.016 11.226  6.947   1.00 80.93 143 A 1 
ATOM   1083 C CD2 . LEU A 1 143 ? -21.996 9.623   5.379   1.00 82.22 143 A 1 
ATOM   1084 N N   . GLU A 1 144 ? -19.514 8.321   10.041  1.00 90.61 144 A 1 
ATOM   1085 C CA  . GLU A 1 144 ? -18.421 8.341   11.017  1.00 89.84 144 A 1 
ATOM   1086 C C   . GLU A 1 144 ? -17.514 7.108   10.877  1.00 89.71 144 A 1 
ATOM   1087 O O   . GLU A 1 144 ? -16.292 7.241   10.812  1.00 87.63 144 A 1 
ATOM   1088 C CB  . GLU A 1 144 ? -19.013 8.460   12.427  1.00 88.99 144 A 1 
ATOM   1089 C CG  . GLU A 1 144 ? -17.935 8.706   13.496  1.00 78.93 144 A 1 
ATOM   1090 C CD  . GLU A 1 144 ? -18.509 8.931   14.907  1.00 74.55 144 A 1 
ATOM   1091 O OE1 . GLU A 1 144 ? -17.738 9.406   15.773  1.00 65.58 144 A 1 
ATOM   1092 O OE2 . GLU A 1 144 ? -19.700 8.626   15.131  1.00 65.78 144 A 1 
ATOM   1093 N N   . GLN A 1 145 ? -18.091 5.916   10.722  1.00 89.62 145 A 1 
ATOM   1094 C CA  . GLN A 1 145 ? -17.331 4.682   10.506  1.00 88.75 145 A 1 
ATOM   1095 C C   . GLN A 1 145 ? -16.517 4.715   9.206   1.00 89.85 145 A 1 
ATOM   1096 O O   . GLN A 1 145 ? -15.365 4.276   9.188   1.00 88.31 145 A 1 
ATOM   1097 C CB  . GLN A 1 145 ? -18.283 3.477   10.476  1.00 87.30 145 A 1 
ATOM   1098 C CG  . GLN A 1 145 ? -18.806 3.111   11.870  1.00 79.38 145 A 1 
ATOM   1099 C CD  . GLN A 1 145 ? -19.887 2.036   11.812  1.00 76.13 145 A 1 
ATOM   1100 O OE1 . GLN A 1 145 ? -19.861 1.107   11.018  1.00 70.19 145 A 1 
ATOM   1101 N NE2 . GLN A 1 145 ? -20.880 2.102   12.664  1.00 65.95 145 A 1 
ATOM   1102 N N   . ALA A 1 146 ? -17.087 5.228   8.114   1.00 90.27 146 A 1 
ATOM   1103 C CA  . ALA A 1 146 ? -16.369 5.354   6.847   1.00 90.36 146 A 1 
ATOM   1104 C C   . ALA A 1 146 ? -15.225 6.378   6.936   1.00 91.84 146 A 1 
ATOM   1105 O O   . ALA A 1 146 ? -14.139 6.147   6.398   1.00 91.10 146 A 1 
ATOM   1106 C CB  . ALA A 1 146 ? -17.381 5.718   5.753   1.00 89.74 146 A 1 
ATOM   1107 N N   . MET A 1 147 ? -15.451 7.489   7.640   1.00 92.01 147 A 1 
ATOM   1108 C CA  . MET A 1 147 ? -14.430 8.505   7.901   1.00 92.38 147 A 1 
ATOM   1109 C C   . MET A 1 147 ? -13.287 7.971   8.763   1.00 92.14 147 A 1 
ATOM   1110 O O   . MET A 1 147 ? -12.125 8.227   8.441   1.00 91.30 147 A 1 
ATOM   1111 C CB  . MET A 1 147 ? -15.066 9.723   8.581   1.00 92.84 147 A 1 
ATOM   1112 C CG  . MET A 1 147 ? -15.921 10.547  7.616   1.00 90.74 147 A 1 
ATOM   1113 S SD  . MET A 1 147 ? -16.742 11.991  8.350   1.00 88.69 147 A 1 
ATOM   1114 C CE  . MET A 1 147 ? -15.304 12.973  8.849   1.00 78.49 147 A 1 
ATOM   1115 N N   . ASP A 1 148 ? -13.594 7.218   9.817   1.00 92.02 148 A 1 
ATOM   1116 C CA  . ASP A 1 148 ? -12.595 6.602   10.700  1.00 91.42 148 A 1 
ATOM   1117 C C   . ASP A 1 148 ? -11.779 5.536   9.954   1.00 91.24 148 A 1 
ATOM   1118 O O   . ASP A 1 148 ? -10.549 5.561   9.972   1.00 89.42 148 A 1 
ATOM   1119 C CB  . ASP A 1 148 ? -13.300 6.015   11.934  1.00 90.06 148 A 1 
ATOM   1120 C CG  . ASP A 1 148 ? -12.304 5.502   12.987  1.00 81.09 148 A 1 
ATOM   1121 O OD1 . ASP A 1 148 ? -11.362 6.262   13.302  1.00 76.06 148 A 1 
ATOM   1122 O OD2 . ASP A 1 148 ? -12.496 4.372   13.477  1.00 74.40 148 A 1 
ATOM   1123 N N   . ALA A 1 149 ? -12.442 4.671   9.185   1.00 91.48 149 A 1 
ATOM   1124 C CA  . ALA A 1 149 ? -11.789 3.616   8.411   1.00 91.03 149 A 1 
ATOM   1125 C C   . ALA A 1 149 ? -10.790 4.158   7.374   1.00 91.80 149 A 1 
ATOM   1126 O O   . ALA A 1 149 ? -9.743  3.550   7.138   1.00 90.10 149 A 1 
ATOM   1127 C CB  . ALA A 1 149 ? -12.878 2.781   7.737   1.00 90.07 149 A 1 
ATOM   1128 N N   . LEU A 1 150 ? -11.088 5.305   6.770   1.00 90.91 150 A 1 
ATOM   1129 C CA  . LEU A 1 150 ? -10.187 5.989   5.833   1.00 91.49 150 A 1 
ATOM   1130 C C   . LEU A 1 150 ? -9.279  7.030   6.508   1.00 90.89 150 A 1 
ATOM   1131 O O   . LEU A 1 150 ? -8.549  7.747   5.815   1.00 88.27 150 A 1 
ATOM   1132 C CB  . LEU A 1 150 ? -11.019 6.587   4.688   1.00 92.12 150 A 1 
ATOM   1133 C CG  . LEU A 1 150 ? -11.642 5.531   3.759   1.00 91.71 150 A 1 
ATOM   1134 C CD1 . LEU A 1 150 ? -12.564 6.228   2.765   1.00 88.53 150 A 1 
ATOM   1135 C CD2 . LEU A 1 150 ? -10.581 4.774   2.954   1.00 88.83 150 A 1 
ATOM   1136 N N   . ARG A 1 151 ? -9.326  7.131   7.847   1.00 92.14 151 A 1 
ATOM   1137 C CA  . ARG A 1 151 ? -8.609  8.132   8.647   1.00 91.69 151 A 1 
ATOM   1138 C C   . ARG A 1 151 ? -8.747  9.541   8.059   1.00 92.92 151 A 1 
ATOM   1139 O O   . ARG A 1 151 ? -7.757  10.247  7.814   1.00 91.20 151 A 1 
ATOM   1140 C CB  . ARG A 1 151 ? -7.160  7.703   8.889   1.00 90.10 151 A 1 
ATOM   1141 C CG  . ARG A 1 151 ? -7.055  6.379   9.667   1.00 85.22 151 A 1 
ATOM   1142 C CD  . ARG A 1 151 ? -5.603  6.147   10.078  1.00 79.61 151 A 1 
ATOM   1143 N NE  . ARG A 1 151 ? -5.429  4.870   10.788  1.00 72.44 151 A 1 
ATOM   1144 C CZ  . ARG A 1 151 ? -5.047  4.675   12.040  1.00 63.58 151 A 1 
ATOM   1145 N NH1 . ARG A 1 151 ? -4.796  5.650   12.868  1.00 58.19 151 A 1 
ATOM   1146 N NH2 . ARG A 1 151 ? -4.911  3.465   12.494  1.00 57.69 151 A 1 
ATOM   1147 N N   . CYS A 1 152 ? -9.985  9.935   7.781   1.00 92.62 152 A 1 
ATOM   1148 C CA  . CYS A 1 152 ? -10.296 11.290  7.345   1.00 93.10 152 A 1 
ATOM   1149 C C   . CYS A 1 152 ? -9.916  12.310  8.434   1.00 93.05 152 A 1 
ATOM   1150 O O   . CYS A 1 152 ? -9.927  11.978  9.620   1.00 91.91 152 A 1 
ATOM   1151 C CB  . CYS A 1 152 ? -11.773 11.393  6.955   1.00 93.15 152 A 1 
ATOM   1152 S SG  . CYS A 1 152 ? -12.064 10.513  5.388   1.00 92.47 152 A 1 
ATOM   1153 N N   . PRO A 1 153 ? -9.570  13.557  8.063   1.00 94.22 153 A 1 
ATOM   1154 C CA  . PRO A 1 153 ? -9.361  14.641  9.024   1.00 93.92 153 A 1 
ATOM   1155 C C   . PRO A 1 153 ? -10.609 14.917  9.881   1.00 94.46 153 A 1 
ATOM   1156 O O   . PRO A 1 153 ? -11.703 14.491  9.501   1.00 93.64 153 A 1 
ATOM   1157 C CB  . PRO A 1 153 ? -8.985  15.864  8.184   1.00 92.82 153 A 1 
ATOM   1158 C CG  . PRO A 1 153 ? -8.456  15.257  6.890   1.00 90.72 153 A 1 
ATOM   1159 C CD  . PRO A 1 153 ? -9.305  14.006  6.719   1.00 93.19 153 A 1 
ATOM   1160 N N   . PRO A 1 154 ? -10.473 15.676  10.988  1.00 93.90 154 A 1 
ATOM   1161 C CA  . PRO A 1 154 ? -11.603 16.047  11.843  1.00 93.93 154 A 1 
ATOM   1162 C C   . PRO A 1 154 ? -12.784 16.637  11.060  1.00 94.86 154 A 1 
ATOM   1163 O O   . PRO A 1 154 ? -12.598 17.438  10.143  1.00 94.32 154 A 1 
ATOM   1164 C CB  . PRO A 1 154 ? -11.044 17.047  12.859  1.00 92.42 154 A 1 
ATOM   1165 C CG  . PRO A 1 154 ? -9.582  16.636  12.981  1.00 90.18 154 A 1 
ATOM   1166 C CD  . PRO A 1 154 ? -9.232  16.193  11.568  1.00 92.14 154 A 1 
ATOM   1167 N N   . SER A 1 155 ? -13.993 16.246  11.439  1.00 93.86 155 A 1 
ATOM   1168 C CA  . SER A 1 155 ? -15.244 16.574  10.743  1.00 94.01 155 A 1 
ATOM   1169 C C   . SER A 1 155 ? -15.483 18.072  10.526  1.00 94.63 155 A 1 
ATOM   1170 O O   . SER A 1 155 ? -16.044 18.472  9.505   1.00 92.88 155 A 1 
ATOM   1171 C CB  . SER A 1 155 ? -16.408 16.012  11.569  1.00 92.09 155 A 1 
ATOM   1172 O OG  . SER A 1 155 ? -16.279 14.609  11.703  1.00 81.79 155 A 1 
ATOM   1173 N N   . ASP A 1 156 ? -15.050 18.898  11.472  1.00 95.01 156 A 1 
ATOM   1174 C CA  . ASP A 1 156 ? -15.218 20.352  11.500  1.00 95.19 156 A 1 
ATOM   1175 C C   . ASP A 1 156 ? -14.110 21.115  10.752  1.00 95.83 156 A 1 
ATOM   1176 O O   . ASP A 1 156 ? -14.233 22.321  10.525  1.00 94.04 156 A 1 
ATOM   1177 C CB  . ASP A 1 156 ? -15.321 20.805  12.966  1.00 94.16 156 A 1 
ATOM   1178 C CG  . ASP A 1 156 ? -14.043 20.560  13.789  1.00 89.14 156 A 1 
ATOM   1179 O OD1 . ASP A 1 156 ? -13.374 19.534  13.549  1.00 79.33 156 A 1 
ATOM   1180 O OD2 . ASP A 1 156 ? -13.764 21.403  14.670  1.00 82.61 156 A 1 
ATOM   1181 N N   . MET A 1 157 ? -13.050 20.433  10.320  1.00 95.43 157 A 1 
ATOM   1182 C CA  . MET A 1 157 ? -11.925 21.071  9.643   1.00 95.50 157 A 1 
ATOM   1183 C C   . MET A 1 157 ? -12.329 21.590  8.248   1.00 96.17 157 A 1 
ATOM   1184 O O   . MET A 1 157 ? -12.930 20.852  7.464   1.00 95.45 157 A 1 
ATOM   1185 C CB  . MET A 1 157 ? -10.736 20.100  9.586   1.00 94.46 157 A 1 
ATOM   1186 C CG  . MET A 1 157 ? -9.457  20.794  9.110   1.00 85.78 157 A 1 
ATOM   1187 S SD  . MET A 1 157 ? -7.957  19.776  9.181   1.00 82.94 157 A 1 
ATOM   1188 C CE  . MET A 1 157 ? -7.603  19.840  10.953  1.00 71.70 157 A 1 
ATOM   1189 N N   . PRO A 1 158 ? -11.981 22.842  7.883   1.00 95.76 158 A 1 
ATOM   1190 C CA  . PRO A 1 158 ? -12.212 23.363  6.539   1.00 95.69 158 A 1 
ATOM   1191 C C   . PRO A 1 158 ? -11.405 22.598  5.486   1.00 95.55 158 A 1 
ATOM   1192 O O   . PRO A 1 158 ? -10.210 22.368  5.649   1.00 94.41 158 A 1 
ATOM   1193 C CB  . PRO A 1 158 ? -11.814 24.842  6.576   1.00 95.01 158 A 1 
ATOM   1194 C CG  . PRO A 1 158 ? -11.889 25.200  8.059   1.00 93.12 158 A 1 
ATOM   1195 C CD  . PRO A 1 158 ? -11.488 23.902  8.749   1.00 95.21 158 A 1 
ATOM   1196 N N   . VAL A 1 159 ? -12.015 22.273  4.348   1.00 95.56 159 A 1 
ATOM   1197 C CA  . VAL A 1 159 ? -11.326 21.543  3.265   1.00 95.14 159 A 1 
ATOM   1198 C C   . VAL A 1 159 ? -10.189 22.360  2.631   1.00 94.62 159 A 1 
ATOM   1199 O O   . VAL A 1 159 ? -9.213  21.791  2.142   1.00 92.17 159 A 1 
ATOM   1200 C CB  . VAL A 1 159 ? -12.355 21.067  2.227   1.00 93.14 159 A 1 
ATOM   1201 C CG1 . VAL A 1 159 ? -11.732 20.576  0.917   1.00 85.52 159 A 1 
ATOM   1202 C CG2 . VAL A 1 159 ? -13.147 19.899  2.822   1.00 84.76 159 A 1 
ATOM   1203 N N   . SER A 1 160 ? -10.259 23.685  2.679   1.00 94.57 160 A 1 
ATOM   1204 C CA  . SER A 1 160 ? -9.247  24.592  2.122   1.00 93.88 160 A 1 
ATOM   1205 C C   . SER A 1 160 ? -7.852  24.446  2.748   1.00 93.56 160 A 1 
ATOM   1206 O O   . SER A 1 160 ? -6.859  24.731  2.081   1.00 91.46 160 A 1 
ATOM   1207 C CB  . SER A 1 160 ? -9.727  26.038  2.258   1.00 93.67 160 A 1 
ATOM   1208 O OG  . SER A 1 160 ? -10.019 26.345  3.609   1.00 89.12 160 A 1 
ATOM   1209 N N   . VAL A 1 161 ? -7.753  23.980  3.993   1.00 93.99 161 A 1 
ATOM   1210 C CA  . VAL A 1 161 ? -6.471  23.826  4.712   1.00 93.23 161 A 1 
ATOM   1211 C C   . VAL A 1 161 ? -5.888  22.412  4.634   1.00 93.10 161 A 1 
ATOM   1212 O O   . VAL A 1 161 ? -4.789  22.180  5.129   1.00 90.32 161 A 1 
ATOM   1213 C CB  . VAL A 1 161 ? -6.559  24.310  6.174   1.00 92.39 161 A 1 
ATOM   1214 C CG1 . VAL A 1 161 ? -6.981  25.783  6.243   1.00 83.28 161 A 1 
ATOM   1215 C CG2 . VAL A 1 161 ? -7.516  23.486  7.031   1.00 84.00 161 A 1 
ATOM   1216 N N   . LEU A 1 162 ? -6.598  21.478  4.008   1.00 92.47 162 A 1 
ATOM   1217 C CA  . LEU A 1 162 ? -6.169  20.086  3.911   1.00 91.37 162 A 1 
ATOM   1218 C C   . LEU A 1 162 ? -4.982  19.914  2.959   1.00 90.10 162 A 1 
ATOM   1219 O O   . LEU A 1 162 ? -4.901  20.520  1.886   1.00 87.70 162 A 1 
ATOM   1220 C CB  . LEU A 1 162 ? -7.332  19.184  3.477   1.00 91.53 162 A 1 
ATOM   1221 C CG  . LEU A 1 162 ? -8.558  19.180  4.402   1.00 91.36 162 A 1 
ATOM   1222 C CD1 . LEU A 1 162 ? -9.558  18.145  3.879   1.00 86.85 162 A 1 
ATOM   1223 C CD2 . LEU A 1 162 ? -8.219  18.835  5.845   1.00 87.12 162 A 1 
ATOM   1224 N N   . SER A 1 163 ? -4.085  18.994  3.313   1.00 90.41 163 A 1 
ATOM   1225 C CA  . SER A 1 163 ? -3.049  18.481  2.420   1.00 88.43 163 A 1 
ATOM   1226 C C   . SER A 1 163 ? -3.650  17.688  1.251   1.00 88.16 163 A 1 
ATOM   1227 O O   . SER A 1 163 ? -4.778  17.202  1.309   1.00 86.01 163 A 1 
ATOM   1228 C CB  . SER A 1 163 ? -2.056  17.621  3.206   1.00 86.01 163 A 1 
ATOM   1229 O OG  . SER A 1 163 ? -2.678  16.438  3.638   1.00 78.43 163 A 1 
ATOM   1230 N N   . GLY A 1 164 ? -2.876  17.497  0.177   1.00 86.43 164 A 1 
ATOM   1231 C CA  . GLY A 1 164 ? -3.337  16.729  -0.988  1.00 86.12 164 A 1 
ATOM   1232 C C   . GLY A 1 164 ? -3.759  15.293  -0.650  1.00 87.72 164 A 1 
ATOM   1233 O O   . GLY A 1 164 ? -4.771  14.816  -1.157  1.00 86.45 164 A 1 
ATOM   1234 N N   . GLY A 1 165 ? -3.029  14.620  0.248   1.00 87.86 165 A 1 
ATOM   1235 C CA  . GLY A 1 165 ? -3.393  13.273  0.711   1.00 88.34 165 A 1 
ATOM   1236 C C   . GLY A 1 165 ? -4.688  13.248  1.528   1.00 90.58 165 A 1 
ATOM   1237 O O   . GLY A 1 165 ? -5.532  12.380  1.316   1.00 90.09 165 A 1 
ATOM   1238 N N   . GLU A 1 166 ? -4.895  14.233  2.403   1.00 90.74 166 A 1 
ATOM   1239 C CA  . GLU A 1 166 ? -6.134  14.366  3.182   1.00 92.31 166 A 1 
ATOM   1240 C C   . GLU A 1 166 ? -7.344  14.660  2.291   1.00 93.50 166 A 1 
ATOM   1241 O O   . GLU A 1 166 ? -8.355  13.967  2.400   1.00 93.11 166 A 1 
ATOM   1242 C CB  . GLU A 1 166 ? -5.975  15.480  4.218   1.00 92.05 166 A 1 
ATOM   1243 C CG  . GLU A 1 166 ? -5.055  15.040  5.359   1.00 89.46 166 A 1 
ATOM   1244 C CD  . GLU A 1 166 ? -4.552  16.221  6.188   1.00 89.76 166 A 1 
ATOM   1245 O OE1 . GLU A 1 166 ? -4.341  16.016  7.394   1.00 81.75 166 A 1 
ATOM   1246 O OE2 . GLU A 1 166 ? -4.259  17.264  5.559   1.00 82.88 166 A 1 
ATOM   1247 N N   . ARG A 1 167 ? -7.206  15.607  1.346   1.00 93.25 167 A 1 
ATOM   1248 C CA  . ARG A 1 167 ? -8.249  15.883  0.341   1.00 93.95 167 A 1 
ATOM   1249 C C   . ARG A 1 167 ? -8.642  14.617  -0.415  1.00 94.60 167 A 1 
ATOM   1250 O O   . ARG A 1 167 ? -9.821  14.371  -0.647  1.00 93.68 167 A 1 
ATOM   1251 C CB  . ARG A 1 167 ? -7.778  16.951  -0.656  1.00 93.27 167 A 1 
ATOM   1252 C CG  . ARG A 1 167 ? -7.748  18.365  -0.056  1.00 88.11 167 A 1 
ATOM   1253 C CD  . ARG A 1 167 ? -7.363  19.398  -1.119  1.00 87.08 167 A 1 
ATOM   1254 N NE  . ARG A 1 167 ? -7.518  20.789  -0.629  1.00 80.86 167 A 1 
ATOM   1255 C CZ  . ARG A 1 167 ? -7.804  21.862  -1.364  1.00 77.43 167 A 1 
ATOM   1256 N NH1 . ARG A 1 167 ? -7.852  21.858  -2.659  1.00 67.20 167 A 1 
ATOM   1257 N NH2 . ARG A 1 167 ? -8.070  22.993  -0.803  1.00 68.27 167 A 1 
ATOM   1258 N N   . ARG A 1 168 ? -7.649  13.791  -0.759  1.00 92.86 168 A 1 
ATOM   1259 C CA  . ARG A 1 168 ? -7.881  12.536  -1.475  1.00 93.11 168 A 1 
ATOM   1260 C C   . ARG A 1 168 ? -8.659  11.517  -0.643  1.00 94.41 168 A 1 
ATOM   1261 O O   . ARG A 1 168 ? -9.574  10.902  -1.181  1.00 93.35 168 A 1 
ATOM   1262 C CB  . ARG A 1 168 ? -6.532  11.995  -1.940  1.00 91.37 168 A 1 
ATOM   1263 C CG  . ARG A 1 168 ? -6.741  10.864  -2.946  1.00 82.74 168 A 1 
ATOM   1264 C CD  . ARG A 1 168 ? -5.384  10.413  -3.473  1.00 81.08 168 A 1 
ATOM   1265 N NE  . ARG A 1 168 ? -5.574  9.510   -4.609  1.00 76.98 168 A 1 
ATOM   1266 C CZ  . ARG A 1 168 ? -4.669  9.185   -5.492  1.00 74.75 168 A 1 
ATOM   1267 N NH1 . ARG A 1 168 ? -3.417  9.509   -5.373  1.00 63.37 168 A 1 
ATOM   1268 N NH2 . ARG A 1 168 ? -5.022  8.530   -6.547  1.00 65.37 168 A 1 
ATOM   1269 N N   . ARG A 1 169 ? -8.352  11.364  0.648   1.00 94.22 169 A 1 
ATOM   1270 C CA  . ARG A 1 169 ? -9.103  10.469  1.553   1.00 94.47 169 A 1 
ATOM   1271 C C   . ARG A 1 169 ? -10.558 10.916  1.724   1.00 95.47 169 A 1 
ATOM   1272 O O   . ARG A 1 169 ? -11.453 10.090  1.612   1.00 95.10 169 A 1 
ATOM   1273 C CB  . ARG A 1 169 ? -8.403  10.346  2.916   1.00 93.37 169 A 1 
ATOM   1274 C CG  . ARG A 1 169 ? -7.066  9.590   2.806   1.00 90.66 169 A 1 
ATOM   1275 C CD  . ARG A 1 169 ? -6.544  9.151   4.173   1.00 89.04 169 A 1 
ATOM   1276 N NE  . ARG A 1 169 ? -6.315  10.266  5.112   1.00 84.77 169 A 1 
ATOM   1277 C CZ  . ARG A 1 169 ? -5.210  10.964  5.266   1.00 83.86 169 A 1 
ATOM   1278 N NH1 . ARG A 1 169 ? -4.165  10.802  4.509   1.00 72.40 169 A 1 
ATOM   1279 N NH2 . ARG A 1 169 ? -5.134  11.845  6.223   1.00 75.55 169 A 1 
ATOM   1280 N N   . VAL A 1 170 ? -10.793 12.219  1.898   1.00 94.74 170 A 1 
ATOM   1281 C CA  . VAL A 1 170 ? -12.152 12.783  1.978   1.00 95.44 170 A 1 
ATOM   1282 C C   . VAL A 1 170 ? -12.929 12.525  0.686   1.00 95.70 170 A 1 
ATOM   1283 O O   . VAL A 1 170 ? -14.067 12.070  0.726   1.00 94.99 170 A 1 
ATOM   1284 C CB  . VAL A 1 170 ? -12.097 14.292  2.296   1.00 95.31 170 A 1 
ATOM   1285 C CG1 . VAL A 1 170 ? -13.483 14.951  2.282   1.00 92.92 170 A 1 
ATOM   1286 C CG2 . VAL A 1 170 ? -11.496 14.530  3.687   1.00 92.59 170 A 1 
ATOM   1287 N N   . ALA A 1 171 ? -12.307 12.751  -0.473  1.00 95.64 171 A 1 
ATOM   1288 C CA  . ALA A 1 171 ? -12.950 12.501  -1.761  1.00 95.52 171 A 1 
ATOM   1289 C C   . ALA A 1 171 ? -13.217 11.013  -2.020  1.00 95.65 171 A 1 
ATOM   1290 O O   . ALA A 1 171 ? -14.260 10.674  -2.573  1.00 94.98 171 A 1 
ATOM   1291 C CB  . ALA A 1 171 ? -12.068 13.087  -2.852  1.00 95.00 171 A 1 
ATOM   1292 N N   . LEU A 1 172 ? -12.312 10.126  -1.613  1.00 95.51 172 A 1 
ATOM   1293 C CA  . LEU A 1 172 ? -12.524 8.681   -1.679  1.00 95.42 172 A 1 
ATOM   1294 C C   . LEU A 1 172 ? -13.695 8.266   -0.784  1.00 95.47 172 A 1 
ATOM   1295 O O   . LEU A 1 172 ? -14.569 7.545   -1.246  1.00 94.56 172 A 1 
ATOM   1296 C CB  . LEU A 1 172 ? -11.214 7.963   -1.303  1.00 95.28 172 A 1 
ATOM   1297 C CG  . LEU A 1 172 ? -11.306 6.424   -1.300  1.00 94.71 172 A 1 
ATOM   1298 C CD1 . LEU A 1 172 ? -11.687 5.856   -2.666  1.00 91.59 172 A 1 
ATOM   1299 C CD2 . LEU A 1 172 ? -9.950  5.841   -0.898  1.00 91.75 172 A 1 
ATOM   1300 N N   . CYS A 1 173 ? -13.750 8.764   0.453   1.00 94.81 173 A 1 
ATOM   1301 C CA  . CYS A 1 173 ? -14.855 8.520   1.378   1.00 94.17 173 A 1 
ATOM   1302 C C   . CYS A 1 173 ? -16.195 8.954   0.771   1.00 94.14 173 A 1 
ATOM   1303 O O   . CYS A 1 173 ? -17.117 8.144   0.671   1.00 93.26 173 A 1 
ATOM   1304 C CB  . CYS A 1 173 ? -14.559 9.256   2.693   1.00 93.77 173 A 1 
ATOM   1305 S SG  . CYS A 1 173 ? -15.764 8.760   3.955   1.00 91.73 173 A 1 
ATOM   1306 N N   . LYS A 1 174 ? -16.260 10.194  0.266   1.00 94.85 174 A 1 
ATOM   1307 C CA  . LYS A 1 174 ? -17.431 10.739  -0.438  1.00 94.64 174 A 1 
ATOM   1308 C C   . LYS A 1 174 ? -17.864 9.837   -1.596  1.00 94.64 174 A 1 
ATOM   1309 O O   . LYS A 1 174 ? -19.012 9.414   -1.654  1.00 93.77 174 A 1 
ATOM   1310 C CB  . LYS A 1 174 ? -17.107 12.175  -0.890  1.00 93.86 174 A 1 
ATOM   1311 C CG  . LYS A 1 174 ? -18.270 12.819  -1.656  1.00 92.34 174 A 1 
ATOM   1312 C CD  . LYS A 1 174 ? -18.012 14.304  -1.946  1.00 90.58 174 A 1 
ATOM   1313 C CE  . LYS A 1 174 ? -19.189 14.875  -2.739  1.00 85.42 174 A 1 
ATOM   1314 N NZ  . LYS A 1 174 ? -19.101 16.352  -2.870  1.00 80.93 174 A 1 
ATOM   1315 N N   . LEU A 1 175 ? -16.930 9.480   -2.476  1.00 94.46 175 A 1 
ATOM   1316 C CA  . LEU A 1 175 ? -17.203 8.666   -3.662  1.00 94.46 175 A 1 
ATOM   1317 C C   . LEU A 1 175 ? -17.711 7.256   -3.320  1.00 94.55 175 A 1 
ATOM   1318 O O   . LEU A 1 175 ? -18.581 6.727   -4.009  1.00 93.46 175 A 1 
ATOM   1319 C CB  . LEU A 1 175 ? -15.910 8.612   -4.490  1.00 94.52 175 A 1 
ATOM   1320 C CG  . LEU A 1 175 ? -16.014 7.756   -5.763  1.00 93.57 175 A 1 
ATOM   1321 C CD1 . LEU A 1 175 ? -17.042 8.312   -6.741  1.00 90.18 175 A 1 
ATOM   1322 C CD2 . LEU A 1 175 ? -14.657 7.712   -6.457  1.00 90.65 175 A 1 
ATOM   1323 N N   . LEU A 1 176 ? -17.177 6.624   -2.273  1.00 94.32 176 A 1 
ATOM   1324 C CA  . LEU A 1 176 ? -17.625 5.295   -1.843  1.00 93.34 176 A 1 
ATOM   1325 C C   . LEU A 1 176 ? -19.041 5.331   -1.249  1.00 92.69 176 A 1 
ATOM   1326 O O   . LEU A 1 176 ? -19.787 4.366   -1.406  1.00 91.20 176 A 1 
ATOM   1327 C CB  . LEU A 1 176 ? -16.620 4.709   -0.838  1.00 93.46 176 A 1 
ATOM   1328 C CG  . LEU A 1 176 ? -15.244 4.338   -1.424  1.00 92.53 176 A 1 
ATOM   1329 C CD1 . LEU A 1 176 ? -14.339 3.841   -0.294  1.00 89.57 176 A 1 
ATOM   1330 C CD2 . LEU A 1 176 ? -15.313 3.254   -2.497  1.00 89.87 176 A 1 
ATOM   1331 N N   . LEU A 1 177 ? -19.426 6.438   -0.609  1.00 93.30 177 A 1 
ATOM   1332 C CA  . LEU A 1 177 ? -20.771 6.641   -0.062  1.00 92.31 177 A 1 
ATOM   1333 C C   . LEU A 1 177 ? -21.814 6.936   -1.150  1.00 91.90 177 A 1 
ATOM   1334 O O   . LEU A 1 177 ? -22.957 6.503   -1.015  1.00 90.09 177 A 1 
ATOM   1335 C CB  . LEU A 1 177 ? -20.718 7.770   0.974   1.00 91.88 177 A 1 
ATOM   1336 C CG  . LEU A 1 177 ? -19.962 7.396   2.264   1.00 90.01 177 A 1 
ATOM   1337 C CD1 . LEU A 1 177 ? -19.625 8.662   3.037   1.00 86.84 177 A 1 
ATOM   1338 C CD2 . LEU A 1 177 ? -20.796 6.477   3.164   1.00 87.57 177 A 1 
ATOM   1339 N N   . GLU A 1 178 ? -21.421 7.586   -2.249  1.00 92.72 178 A 1 
ATOM   1340 C CA  . GLU A 1 178 ? -22.281 7.791   -3.433  1.00 91.73 178 A 1 
ATOM   1341 C C   . GLU A 1 178 ? -22.691 6.463   -4.101  1.00 91.34 178 A 1 
ATOM   1342 O O   . GLU A 1 178 ? -23.713 6.409   -4.786  1.00 88.88 178 A 1 
ATOM   1343 C CB  . GLU A 1 178 ? -21.556 8.673   -4.473  1.00 90.84 178 A 1 
ATOM   1344 C CG  . GLU A 1 178 ? -21.462 10.157  -4.075  1.00 85.80 178 A 1 
ATOM   1345 C CD  . GLU A 1 178 ? -20.581 11.004  -5.014  1.00 85.99 178 A 1 
ATOM   1346 O OE1 . GLU A 1 178 ? -20.350 12.194  -4.685  1.00 77.37 178 A 1 
ATOM   1347 O OE2 . GLU A 1 178 ? -20.105 10.483  -6.050  1.00 79.33 178 A 1 
ATOM   1348 N N   . LYS A 1 179 ? -21.911 5.390   -3.920  1.00 92.09 179 A 1 
ATOM   1349 C CA  . LYS A 1 179 ? -22.163 4.041   -4.460  1.00 92.05 179 A 1 
ATOM   1350 C C   . LYS A 1 179 ? -22.512 4.015   -5.964  1.00 93.60 179 A 1 
ATOM   1351 O O   . LYS A 1 179 ? -23.529 3.428   -6.337  1.00 92.87 179 A 1 
ATOM   1352 C CB  . LYS A 1 179 ? -23.220 3.305   -3.605  1.00 89.49 179 A 1 
ATOM   1353 C CG  . LYS A 1 179 ? -22.792 3.074   -2.152  1.00 82.31 179 A 1 
ATOM   1354 C CD  . LYS A 1 179 ? -23.933 2.424   -1.352  1.00 79.53 179 A 1 
ATOM   1355 C CE  . LYS A 1 179 ? -23.534 2.290   0.123   1.00 70.36 179 A 1 
ATOM   1356 N NZ  . LYS A 1 179 ? -24.685 1.861   0.977   1.00 62.25 179 A 1 
ATOM   1357 N N   . PRO A 1 180 ? -21.704 4.608   -6.865  1.00 93.64 180 A 1 
ATOM   1358 C CA  . PRO A 1 180 ? -21.986 4.607   -8.298  1.00 94.50 180 A 1 
ATOM   1359 C C   . PRO A 1 180 ? -21.952 3.191   -8.889  1.00 94.85 180 A 1 
ATOM   1360 O O   . PRO A 1 180 ? -21.207 2.328   -8.426  1.00 93.80 180 A 1 
ATOM   1361 C CB  . PRO A 1 180 ? -20.915 5.506   -8.918  1.00 94.32 180 A 1 
ATOM   1362 C CG  . PRO A 1 180 ? -19.731 5.351   -7.964  1.00 93.17 180 A 1 
ATOM   1363 C CD  . PRO A 1 180 ? -20.413 5.226   -6.600  1.00 94.67 180 A 1 
ATOM   1364 N N   . ASP A 1 181 ? -22.702 2.954   -9.975  1.00 95.14 181 A 1 
ATOM   1365 C CA  . ASP A 1 181 ? -22.717 1.650   -10.664 1.00 95.12 181 A 1 
ATOM   1366 C C   . ASP A 1 181 ? -21.364 1.307   -11.309 1.00 95.77 181 A 1 
ATOM   1367 O O   . ASP A 1 181 ? -20.998 0.134   -11.426 1.00 94.97 181 A 1 
ATOM   1368 C CB  . ASP A 1 181 ? -23.780 1.667   -11.761 1.00 94.35 181 A 1 
ATOM   1369 C CG  . ASP A 1 181 ? -25.175 1.957   -11.228 1.00 92.95 181 A 1 
ATOM   1370 O OD1 . ASP A 1 181 ? -25.723 1.075   -10.543 1.00 88.67 181 A 1 
ATOM   1371 O OD2 . ASP A 1 181 ? -25.674 3.057   -11.554 1.00 88.86 181 A 1 
ATOM   1372 N N   . LEU A 1 182 ? -20.615 2.331   -11.742 1.00 95.75 182 A 1 
ATOM   1373 C CA  . LEU A 1 182 ? -19.255 2.228   -12.263 1.00 96.13 182 A 1 
ATOM   1374 C C   . LEU A 1 182 ? -18.314 3.121   -11.448 1.00 96.59 182 A 1 
ATOM   1375 O O   . LEU A 1 182 ? -18.356 4.349   -11.544 1.00 95.82 182 A 1 
ATOM   1376 C CB  . LEU A 1 182 ? -19.257 2.578   -13.760 1.00 95.74 182 A 1 
ATOM   1377 C CG  . LEU A 1 182 ? -17.866 2.575   -14.423 1.00 94.83 182 A 1 
ATOM   1378 C CD1 . LEU A 1 182 ? -17.179 1.210   -14.366 1.00 91.88 182 A 1 
ATOM   1379 C CD2 . LEU A 1 182 ? -18.001 2.967   -15.897 1.00 91.97 182 A 1 
ATOM   1380 N N   . LEU A 1 183 ? -17.427 2.491   -10.691 1.00 96.57 183 A 1 
ATOM   1381 C CA  . LEU A 1 183 ? -16.432 3.140   -9.848  1.00 96.52 183 A 1 
ATOM   1382 C C   . LEU A 1 183 ? -15.070 3.168   -10.555 1.00 96.79 183 A 1 
ATOM   1383 O O   . LEU A 1 183 ? -14.490 2.124   -10.865 1.00 95.96 183 A 1 
ATOM   1384 C CB  . LEU A 1 183 ? -16.403 2.392   -8.503  1.00 95.75 183 A 1 
ATOM   1385 C CG  . LEU A 1 183 ? -15.484 3.020   -7.448  1.00 93.37 183 A 1 
ATOM   1386 C CD1 . LEU A 1 183 ? -15.971 4.397   -7.014  1.00 89.40 183 A 1 
ATOM   1387 C CD2 . LEU A 1 183 ? -15.454 2.123   -6.212  1.00 89.52 183 A 1 
ATOM   1388 N N   . LEU A 1 184 ? -14.541 4.364   -10.797 1.00 96.97 184 A 1 
ATOM   1389 C CA  . LEU A 1 184 ? -13.265 4.605   -11.467 1.00 96.80 184 A 1 
ATOM   1390 C C   . LEU A 1 184 ? -12.238 5.142   -10.465 1.00 96.58 184 A 1 
ATOM   1391 O O   . LEU A 1 184 ? -12.392 6.239   -9.931  1.00 95.59 184 A 1 
ATOM   1392 C CB  . LEU A 1 184 ? -13.472 5.580   -12.637 1.00 96.55 184 A 1 
ATOM   1393 C CG  . LEU A 1 184 ? -14.529 5.166   -13.680 1.00 95.77 184 A 1 
ATOM   1394 C CD1 . LEU A 1 184 ? -14.614 6.235   -14.768 1.00 93.93 184 A 1 
ATOM   1395 C CD2 . LEU A 1 184 ? -14.200 3.837   -14.351 1.00 93.84 184 A 1 
ATOM   1396 N N   . LEU A 1 185 ? -11.166 4.396   -10.226 1.00 96.93 185 A 1 
ATOM   1397 C CA  . LEU A 1 185 ? -10.178 4.712   -9.197  1.00 96.41 185 A 1 
ATOM   1398 C C   . LEU A 1 185 ? -8.787  4.869   -9.816  1.00 95.60 185 A 1 
ATOM   1399 O O   . LEU A 1 185 ? -8.280  3.944   -10.453 1.00 94.16 185 A 1 
ATOM   1400 C CB  . LEU A 1 185 ? -10.204 3.610   -8.122  1.00 96.24 185 A 1 
ATOM   1401 C CG  . LEU A 1 185 ? -11.555 3.407   -7.402  1.00 95.83 185 A 1 
ATOM   1402 C CD1 . LEU A 1 185 ? -11.447 2.236   -6.431  1.00 93.96 185 A 1 
ATOM   1403 C CD2 . LEU A 1 185 ? -11.976 4.648   -6.615  1.00 93.56 185 A 1 
ATOM   1404 N N   . ASP A 1 186 ? -8.146  6.024   -9.630  1.00 95.36 186 A 1 
ATOM   1405 C CA  . ASP A 1 186 ? -6.760  6.267   -10.058 1.00 94.48 186 A 1 
ATOM   1406 C C   . ASP A 1 186 ? -5.826  6.218   -8.838  1.00 94.12 186 A 1 
ATOM   1407 O O   . ASP A 1 186 ? -5.829  7.152   -8.028  1.00 91.96 186 A 1 
ATOM   1408 C CB  . ASP A 1 186 ? -6.661  7.595   -10.834 1.00 93.02 186 A 1 
ATOM   1409 C CG  . ASP A 1 186 ? -5.433  7.707   -11.760 1.00 91.00 186 A 1 
ATOM   1410 O OD1 . ASP A 1 186 ? -4.635  6.753   -11.874 1.00 86.92 186 A 1 
ATOM   1411 O OD2 . ASP A 1 186 ? -5.348  8.717   -12.509 1.00 85.77 186 A 1 
ATOM   1412 N N   . GLU A 1 187 ? -5.062  5.130   -8.700  1.00 93.47 187 A 1 
ATOM   1413 C CA  . GLU A 1 187 ? -4.162  4.842   -7.571  1.00 92.96 187 A 1 
ATOM   1414 C C   . GLU A 1 187 ? -4.831  5.018   -6.182  1.00 93.36 187 A 1 
ATOM   1415 O O   . GLU A 1 187 ? -4.372  5.831   -5.375  1.00 91.93 187 A 1 
ATOM   1416 C CB  . GLU A 1 187 ? -2.857  5.653   -7.699  1.00 91.77 187 A 1 
ATOM   1417 C CG  . GLU A 1 187 ? -2.025  5.335   -8.956  1.00 87.28 187 A 1 
ATOM   1418 C CD  . GLU A 1 187 ? -1.464  3.898   -8.996  1.00 86.00 187 A 1 
ATOM   1419 O OE1 . GLU A 1 187 ? -1.057  3.484   -10.105 1.00 77.84 187 A 1 
ATOM   1420 O OE2 . GLU A 1 187 ? -1.447  3.210   -7.954  1.00 77.95 187 A 1 
ATOM   1421 N N   . PRO A 1 188 ? -5.942  4.298   -5.885  1.00 93.86 188 A 1 
ATOM   1422 C CA  . PRO A 1 188 ? -6.734  4.539   -4.670  1.00 93.93 188 A 1 
ATOM   1423 C C   . PRO A 1 188 ? -5.999  4.211   -3.365  1.00 93.24 188 A 1 
ATOM   1424 O O   . PRO A 1 188 ? -6.369  4.743   -2.322  1.00 91.14 188 A 1 
ATOM   1425 C CB  . PRO A 1 188 ? -7.977  3.659   -4.830  1.00 94.12 188 A 1 
ATOM   1426 C CG  . PRO A 1 188 ? -7.474  2.497   -5.685  1.00 94.02 188 A 1 
ATOM   1427 C CD  . PRO A 1 188 ? -6.499  3.188   -6.632  1.00 95.08 188 A 1 
ATOM   1428 N N   . THR A 1 189 ? -4.978  3.369   -3.408  1.00 93.75 189 A 1 
ATOM   1429 C CA  . THR A 1 189 ? -4.197  2.948   -2.233  1.00 92.64 189 A 1 
ATOM   1430 C C   . THR A 1 189 ? -3.113  3.953   -1.836  1.00 91.23 189 A 1 
ATOM   1431 O O   . THR A 1 189 ? -2.628  3.912   -0.706  1.00 87.87 189 A 1 
ATOM   1432 C CB  . THR A 1 189 ? -3.576  1.563   -2.477  1.00 91.63 189 A 1 
ATOM   1433 O OG1 . THR A 1 189 ? -2.870  1.555   -3.703  1.00 86.06 189 A 1 
ATOM   1434 C CG2 . THR A 1 189 ? -4.658  0.493   -2.591  1.00 86.05 189 A 1 
ATOM   1435 N N   . ASN A 1 190 ? -2.756  4.902   -2.711  1.00 90.29 190 A 1 
ATOM   1436 C CA  . ASN A 1 190 ? -1.733  5.900   -2.404  1.00 88.86 190 A 1 
ATOM   1437 C C   . ASN A 1 190 ? -2.172  6.814   -1.251  1.00 87.91 190 A 1 
ATOM   1438 O O   . ASN A 1 190 ? -3.297  7.317   -1.226  1.00 83.53 190 A 1 
ATOM   1439 C CB  . ASN A 1 190 ? -1.381  6.730   -3.655  1.00 86.89 190 A 1 
ATOM   1440 C CG  . ASN A 1 190 ? -0.494  5.997   -4.653  1.00 82.88 190 A 1 
ATOM   1441 O OD1 . ASN A 1 190 ? -0.213  4.823   -4.538  1.00 76.62 190 A 1 
ATOM   1442 N ND2 . ASN A 1 190 ? -0.001  6.686   -5.657  1.00 77.56 190 A 1 
ATOM   1443 N N   . HIS A 1 191 ? -1.236  7.087   -0.342  1.00 88.90 191 A 1 
ATOM   1444 C CA  . HIS A 1 191 ? -1.422  7.920   0.854   1.00 88.56 191 A 1 
ATOM   1445 C C   . HIS A 1 191 ? -2.395  7.351   1.900   1.00 89.64 191 A 1 
ATOM   1446 O O   . HIS A 1 191 ? -2.768  8.067   2.837   1.00 86.97 191 A 1 
ATOM   1447 C CB  . HIS A 1 191 ? -1.779  9.364   0.478   1.00 86.70 191 A 1 
ATOM   1448 C CG  . HIS A 1 191 ? -0.960  9.940   -0.651  1.00 83.98 191 A 1 
ATOM   1449 N ND1 . HIS A 1 191 ? 0.385   10.187  -0.638  1.00 74.04 191 A 1 
ATOM   1450 C CD2 . HIS A 1 191 ? -1.433  10.297  -1.885  1.00 73.72 191 A 1 
ATOM   1451 C CE1 . HIS A 1 191 ? 0.723   10.683  -1.846  1.00 73.11 191 A 1 
ATOM   1452 N NE2 . HIS A 1 191 ? -0.357  10.781  -2.633  1.00 74.61 191 A 1 
ATOM   1453 N N   . LEU A 1 192 ? -2.803  6.096   1.761   1.00 89.62 192 A 1 
ATOM   1454 C CA  . LEU A 1 192 ? -3.483  5.336   2.801   1.00 90.32 192 A 1 
ATOM   1455 C C   . LEU A 1 192 ? -2.466  4.571   3.653   1.00 89.47 192 A 1 
ATOM   1456 O O   . LEU A 1 192 ? -1.429  4.124   3.164   1.00 86.62 192 A 1 
ATOM   1457 C CB  . LEU A 1 192 ? -4.531  4.392   2.187   1.00 91.25 192 A 1 
ATOM   1458 C CG  . LEU A 1 192 ? -5.661  5.077   1.396   1.00 90.97 192 A 1 
ATOM   1459 C CD1 . LEU A 1 192 ? -6.681  4.019   0.960   1.00 87.54 192 A 1 
ATOM   1460 C CD2 . LEU A 1 192 ? -6.405  6.133   2.214   1.00 87.90 192 A 1 
ATOM   1461 N N   . ASP A 1 193 ? -2.779  4.409   4.933   1.00 89.63 193 A 1 
ATOM   1462 C CA  . ASP A 1 193 ? -2.037  3.488   5.790   1.00 88.71 193 A 1 
ATOM   1463 C C   . ASP A 1 193 ? -2.482  2.031   5.575   1.00 88.88 193 A 1 
ATOM   1464 O O   . ASP A 1 193 ? -3.471  1.749   4.893   1.00 86.92 193 A 1 
ATOM   1465 C CB  . ASP A 1 193 ? -2.086  3.946   7.252   1.00 86.51 193 A 1 
ATOM   1466 C CG  . ASP A 1 193 ? -3.478  3.955   7.887   1.00 84.97 193 A 1 
ATOM   1467 O OD1 . ASP A 1 193 ? -4.382  3.248   7.415   1.00 79.22 193 A 1 
ATOM   1468 O OD2 . ASP A 1 193 ? -3.607  4.691   8.889   1.00 80.51 193 A 1 
ATOM   1469 N N   . ALA A 1 194 ? -1.729  1.091   6.146   1.00 87.53 194 A 1 
ATOM   1470 C CA  . ALA A 1 194 ? -1.969  -0.336  5.934   1.00 86.41 194 A 1 
ATOM   1471 C C   . ALA A 1 194 ? -3.375  -0.797  6.367   1.00 87.44 194 A 1 
ATOM   1472 O O   . ALA A 1 194 ? -3.951  -1.678  5.724   1.00 86.01 194 A 1 
ATOM   1473 C CB  . ALA A 1 194 ? -0.875  -1.115  6.670   1.00 84.38 194 A 1 
ATOM   1474 N N   . GLU A 1 195 ? -3.935  -0.207  7.421   1.00 85.83 195 A 1 
ATOM   1475 C CA  . GLU A 1 195 ? -5.281  -0.534  7.913   1.00 86.10 195 A 1 
ATOM   1476 C C   . GLU A 1 195 ? -6.365  -0.020  6.960   1.00 88.46 195 A 1 
ATOM   1477 O O   . GLU A 1 195 ? -7.262  -0.771  6.574   1.00 87.48 195 A 1 
ATOM   1478 C CB  . GLU A 1 195 ? -5.501  0.070   9.308   1.00 83.39 195 A 1 
ATOM   1479 C CG  . GLU A 1 195 ? -4.606  -0.551  10.388  1.00 74.92 195 A 1 
ATOM   1480 C CD  . GLU A 1 195 ? -4.841  0.052   11.786  1.00 70.23 195 A 1 
ATOM   1481 O OE1 . GLU A 1 195 ? -4.335  -0.551  12.755  1.00 62.97 195 A 1 
ATOM   1482 O OE2 . GLU A 1 195 ? -5.483  1.129   11.886  1.00 61.18 195 A 1 
ATOM   1483 N N   . SER A 1 196 ? -6.239  1.233   6.512   1.00 89.33 196 A 1 
ATOM   1484 C CA  . SER A 1 196 ? -7.151  1.853   5.545   1.00 90.64 196 A 1 
ATOM   1485 C C   . SER A 1 196 ? -7.116  1.135   4.194   1.00 91.90 196 A 1 
ATOM   1486 O O   . SER A 1 196 ? -8.159  0.928   3.579   1.00 91.49 196 A 1 
ATOM   1487 C CB  . SER A 1 196 ? -6.793  3.322   5.333   1.00 90.33 196 A 1 
ATOM   1488 O OG  . SER A 1 196 ? -6.844  4.059   6.531   1.00 86.21 196 A 1 
ATOM   1489 N N   . VAL A 1 197 ? -5.936  0.699   3.734   1.00 91.30 197 A 1 
ATOM   1490 C CA  . VAL A 1 197 ? -5.800  -0.125  2.520   1.00 91.56 197 A 1 
ATOM   1491 C C   . VAL A 1 197 ? -6.539  -1.449  2.692   1.00 92.15 197 A 1 
ATOM   1492 O O   . VAL A 1 197 ? -7.311  -1.833  1.816   1.00 91.62 197 A 1 
ATOM   1493 C CB  . VAL A 1 197 ? -4.321  -0.356  2.144   1.00 91.05 197 A 1 
ATOM   1494 C CG1 . VAL A 1 197 ? -4.157  -1.356  0.989   1.00 88.06 197 A 1 
ATOM   1495 C CG2 . VAL A 1 197 ? -3.652  0.942   1.684   1.00 88.10 197 A 1 
ATOM   1496 N N   . GLN A 1 198 ? -6.380  -2.133  3.822   1.00 90.69 198 A 1 
ATOM   1497 C CA  . GLN A 1 198 ? -7.066  -3.398  4.084   1.00 89.43 198 A 1 
ATOM   1498 C C   . GLN A 1 198 ? -8.589  -3.232  4.122   1.00 90.47 198 A 1 
ATOM   1499 O O   . GLN A 1 198 ? -9.322  -4.068  3.577   1.00 90.02 198 A 1 
ATOM   1500 C CB  . GLN A 1 198 ? -6.566  -3.988  5.407   1.00 87.20 198 A 1 
ATOM   1501 C CG  . GLN A 1 198 ? -7.100  -5.409  5.637   1.00 78.59 198 A 1 
ATOM   1502 C CD  . GLN A 1 198 ? -6.543  -6.074  6.892   1.00 74.78 198 A 1 
ATOM   1503 O OE1 . GLN A 1 198 ? -6.048  -5.455  7.807   1.00 67.84 198 A 1 
ATOM   1504 N NE2 . GLN A 1 198 ? -6.609  -7.385  6.987   1.00 63.62 198 A 1 
ATOM   1505 N N   . TRP A 1 199 ? -9.070  -2.172  4.756   1.00 91.98 199 A 1 
ATOM   1506 C CA  . TRP A 1 199 ? -10.493 -1.852  4.771   1.00 92.39 199 A 1 
ATOM   1507 C C   . TRP A 1 199 ? -11.014 -1.571  3.357   1.00 93.25 199 A 1 
ATOM   1508 O O   . TRP A 1 199 ? -12.027 -2.143  2.954   1.00 92.80 199 A 1 
ATOM   1509 C CB  . TRP A 1 199 ? -10.740 -0.668  5.707   1.00 92.18 199 A 1 
ATOM   1510 C CG  . TRP A 1 199 ? -12.179 -0.275  5.786   1.00 90.14 199 A 1 
ATOM   1511 C CD1 . TRP A 1 199 ? -13.083 -0.744  6.674   1.00 88.22 199 A 1 
ATOM   1512 C CD2 . TRP A 1 199 ? -12.921 0.633   4.915   1.00 90.57 199 A 1 
ATOM   1513 N NE1 . TRP A 1 199 ? -14.320 -0.192  6.426   1.00 88.08 199 A 1 
ATOM   1514 C CE2 . TRP A 1 199 ? -14.282 0.668   5.348   1.00 89.47 199 A 1 
ATOM   1515 C CE3 . TRP A 1 199 ? -12.583 1.434   3.800   1.00 88.43 199 A 1 
ATOM   1516 C CZ2 . TRP A 1 199 ? -15.253 1.458   4.713   1.00 87.11 199 A 1 
ATOM   1517 C CZ3 . TRP A 1 199 ? -13.553 2.229   3.156   1.00 86.43 199 A 1 
ATOM   1518 C CH2 . TRP A 1 199 ? -14.882 2.245   3.612   1.00 85.37 199 A 1 
ATOM   1519 N N   . LEU A 1 200 ? -10.290 -0.761  2.578   1.00 93.08 200 A 1 
ATOM   1520 C CA  . LEU A 1 200 ? -10.647 -0.442  1.197   1.00 93.74 200 A 1 
ATOM   1521 C C   . LEU A 1 200 ? -10.703 -1.704  0.325   1.00 94.21 200 A 1 
ATOM   1522 O O   . LEU A 1 200 ? -11.665 -1.888  -0.414  1.00 93.83 200 A 1 
ATOM   1523 C CB  . LEU A 1 200 ? -9.650  0.593   0.646   1.00 94.33 200 A 1 
ATOM   1524 C CG  . LEU A 1 200 ? -9.942  1.025   -0.801  1.00 93.86 200 A 1 
ATOM   1525 C CD1 . LEU A 1 200 ? -11.284 1.744   -0.935  1.00 91.31 200 A 1 
ATOM   1526 C CD2 . LEU A 1 200 ? -8.844  1.967   -1.294  1.00 91.47 200 A 1 
ATOM   1527 N N   . GLU A 1 201 ? -9.728  -2.599  0.436   1.00 93.79 201 A 1 
ATOM   1528 C CA  . GLU A 1 201 ? -9.716  -3.887  -0.273  1.00 93.34 201 A 1 
ATOM   1529 C C   . GLU A 1 201 ? -10.969 -4.717  0.035   1.00 93.55 201 A 1 
ATOM   1530 O O   . GLU A 1 201 ? -11.630 -5.210  -0.878  1.00 92.51 201 A 1 
ATOM   1531 C CB  . GLU A 1 201 ? -8.485  -4.704  0.145   1.00 92.10 201 A 1 
ATOM   1532 C CG  . GLU A 1 201 ? -7.174  -4.223  -0.487  1.00 85.68 201 A 1 
ATOM   1533 C CD  . GLU A 1 201 ? -5.935  -4.846  0.178   1.00 85.18 201 A 1 
ATOM   1534 O OE1 . GLU A 1 201 ? -4.824  -4.595  -0.323  1.00 76.24 201 A 1 
ATOM   1535 O OE2 . GLU A 1 201 ? -6.047  -5.521  1.232   1.00 77.70 201 A 1 
ATOM   1536 N N   . GLN A 1 202 ? -11.330 -4.849  1.314   1.00 92.86 202 A 1 
ATOM   1537 C CA  . GLN A 1 202 ? -12.526 -5.580  1.733   1.00 92.02 202 A 1 
ATOM   1538 C C   . GLN A 1 202 ? -13.809 -4.916  1.225   1.00 92.87 202 A 1 
ATOM   1539 O O   . GLN A 1 202 ? -14.731 -5.607  0.780   1.00 91.87 202 A 1 
ATOM   1540 C CB  . GLN A 1 202 ? -12.570 -5.680  3.264   1.00 90.79 202 A 1 
ATOM   1541 C CG  . GLN A 1 202 ? -11.507 -6.639  3.815   1.00 82.62 202 A 1 
ATOM   1542 C CD  . GLN A 1 202 ? -11.488 -6.688  5.343   1.00 77.50 202 A 1 
ATOM   1543 O OE1 . GLN A 1 202 ? -12.361 -6.206  6.046   1.00 70.75 202 A 1 
ATOM   1544 N NE2 . GLN A 1 202 ? -10.492 -7.315  5.930   1.00 66.49 202 A 1 
ATOM   1545 N N   . HIS A 1 203 ? -13.865 -3.591  1.275   1.00 93.20 203 A 1 
ATOM   1546 C CA  . HIS A 1 203 ? -14.996 -2.824  0.770   1.00 93.18 203 A 1 
ATOM   1547 C C   . HIS A 1 203 ? -15.164 -3.016  -0.745  1.00 94.12 203 A 1 
ATOM   1548 O O   . HIS A 1 203 ? -16.247 -3.372  -1.206  1.00 93.49 203 A 1 
ATOM   1549 C CB  . HIS A 1 203 ? -14.821 -1.347  1.152   1.00 92.90 203 A 1 
ATOM   1550 C CG  . HIS A 1 203 ? -16.046 -0.532  0.826   1.00 91.03 203 A 1 
ATOM   1551 N ND1 . HIS A 1 203 ? -17.098 -0.274  1.674   1.00 80.93 203 A 1 
ATOM   1552 C CD2 . HIS A 1 203 ? -16.343 0.051   -0.374  1.00 81.46 203 A 1 
ATOM   1553 C CE1 . HIS A 1 203 ? -18.009 0.448   0.995   1.00 83.10 203 A 1 
ATOM   1554 N NE2 . HIS A 1 203 ? -17.593 0.664   -0.257  1.00 85.16 203 A 1 
ATOM   1555 N N   . LEU A 1 204 ? -14.084 -2.879  -1.514  1.00 94.63 204 A 1 
ATOM   1556 C CA  . LEU A 1 204 ? -14.097 -3.044  -2.967  1.00 94.93 204 A 1 
ATOM   1557 C C   . LEU A 1 204 ? -14.342 -4.502  -3.387  1.00 95.00 204 A 1 
ATOM   1558 O O   . LEU A 1 204 ? -15.054 -4.754  -4.359  1.00 94.27 204 A 1 
ATOM   1559 C CB  . LEU A 1 204 ? -12.783 -2.500  -3.552  1.00 95.08 204 A 1 
ATOM   1560 C CG  . LEU A 1 204 ? -12.568 -0.982  -3.379  1.00 94.34 204 A 1 
ATOM   1561 C CD1 . LEU A 1 204 ? -11.222 -0.590  -3.987  1.00 91.84 204 A 1 
ATOM   1562 C CD2 . LEU A 1 204 ? -13.652 -0.138  -4.049  1.00 91.78 204 A 1 
ATOM   1563 N N   . ALA A 1 205 ? -13.842 -5.481  -2.628  1.00 95.23 205 A 1 
ATOM   1564 C CA  . ALA A 1 205 ? -14.128 -6.896  -2.873  1.00 94.45 205 A 1 
ATOM   1565 C C   . ALA A 1 205 ? -15.624 -7.230  -2.737  1.00 94.19 205 A 1 
ATOM   1566 O O   . ALA A 1 205 ? -16.115 -8.133  -3.416  1.00 92.53 205 A 1 
ATOM   1567 C CB  . ALA A 1 205 ? -13.293 -7.747  -1.912  1.00 93.54 205 A 1 
ATOM   1568 N N   . ASN A 1 206 ? -16.363 -6.503  -1.897  1.00 94.05 206 A 1 
ATOM   1569 C CA  . ASN A 1 206 ? -17.803 -6.683  -1.699  1.00 93.40 206 A 1 
ATOM   1570 C C   . ASN A 1 206 ? -18.658 -5.647  -2.449  1.00 93.57 206 A 1 
ATOM   1571 O O   . ASN A 1 206 ? -19.882 -5.654  -2.321  1.00 91.51 206 A 1 
ATOM   1572 C CB  . ASN A 1 206 ? -18.085 -6.697  -0.191  1.00 92.43 206 A 1 
ATOM   1573 C CG  . ASN A 1 206 ? -17.444 -7.891  0.492   1.00 88.88 206 A 1 
ATOM   1574 O OD1 . ASN A 1 206 ? -17.644 -9.037  0.125   1.00 79.62 206 A 1 
ATOM   1575 N ND2 . ASN A 1 206 ? -16.655 -7.667  1.514   1.00 79.23 206 A 1 
ATOM   1576 N N   . TYR A 1 207 ? -18.032 -4.774  -3.228  1.00 94.48 207 A 1 
ATOM   1577 C CA  . TYR A 1 207 ? -18.728 -3.709  -3.941  1.00 94.54 207 A 1 
ATOM   1578 C C   . TYR A 1 207 ? -19.670 -4.287  -5.011  1.00 94.81 207 A 1 
ATOM   1579 O O   . TYR A 1 207 ? -19.243 -5.127  -5.815  1.00 93.69 207 A 1 
ATOM   1580 C CB  . TYR A 1 207 ? -17.702 -2.751  -4.549  1.00 94.27 207 A 1 
ATOM   1581 C CG  . TYR A 1 207 ? -18.307 -1.431  -4.980  1.00 94.76 207 A 1 
ATOM   1582 C CD1 . TYR A 1 207 ? -18.639 -1.201  -6.330  1.00 92.35 207 A 1 
ATOM   1583 C CD2 . TYR A 1 207 ? -18.541 -0.435  -4.018  1.00 92.59 207 A 1 
ATOM   1584 C CE1 . TYR A 1 207 ? -19.199 0.030   -6.714  1.00 92.16 207 A 1 
ATOM   1585 C CE2 . TYR A 1 207 ? -19.105 0.798   -4.398  1.00 92.24 207 A 1 
ATOM   1586 C CZ  . TYR A 1 207 ? -19.434 1.032   -5.748  1.00 93.79 207 A 1 
ATOM   1587 O OH  . TYR A 1 207 ? -19.978 2.218   -6.112  1.00 92.57 207 A 1 
ATOM   1588 N N   . PRO A 1 208 ? -20.957 -3.875  -5.047  1.00 94.23 208 A 1 
ATOM   1589 C CA  . PRO A 1 208 ? -21.946 -4.456  -5.957  1.00 93.15 208 A 1 
ATOM   1590 C C   . PRO A 1 208 ? -21.798 -3.975  -7.405  1.00 93.50 208 A 1 
ATOM   1591 O O   . PRO A 1 208 ? -22.181 -4.698  -8.328  1.00 91.13 208 A 1 
ATOM   1592 C CB  . PRO A 1 208 ? -23.302 -4.047  -5.369  1.00 91.41 208 A 1 
ATOM   1593 C CG  . PRO A 1 208 ? -23.004 -2.723  -4.665  1.00 89.41 208 A 1 
ATOM   1594 C CD  . PRO A 1 208 ? -21.593 -2.936  -4.131  1.00 92.86 208 A 1 
ATOM   1595 N N   . GLY A 1 209 ? -21.259 -2.775  -7.607  1.00 93.76 209 A 1 
ATOM   1596 C CA  . GLY A 1 209 ? -21.036 -2.181  -8.922  1.00 94.19 209 A 1 
ATOM   1597 C C   . GLY A 1 209 ? -19.749 -2.656  -9.604  1.00 95.16 209 A 1 
ATOM   1598 O O   . GLY A 1 209 ? -18.948 -3.410  -9.042  1.00 94.22 209 A 1 
ATOM   1599 N N   . ALA A 1 210 ? -19.537 -2.201  -10.833 1.00 95.39 210 A 1 
ATOM   1600 C CA  . ALA A 1 210 ? -18.299 -2.434  -11.567 1.00 95.76 210 A 1 
ATOM   1601 C C   . ALA A 1 210 ? -17.180 -1.505  -11.064 1.00 96.28 210 A 1 
ATOM   1602 O O   . ALA A 1 210 ? -17.407 -0.326  -10.809 1.00 95.65 210 A 1 
ATOM   1603 C CB  . ALA A 1 210 ? -18.553 -2.272  -13.065 1.00 94.99 210 A 1 
ATOM   1604 N N   . ILE A 1 211 ? -15.966 -2.027  -10.974 1.00 96.48 211 A 1 
ATOM   1605 C CA  . ILE A 1 211 ? -14.787 -1.280  -10.524 1.00 96.64 211 A 1 
ATOM   1606 C C   . ILE A 1 211 ? -13.726 -1.315  -11.617 1.00 96.49 211 A 1 
ATOM   1607 O O   . ILE A 1 211 ? -13.369 -2.383  -12.114 1.00 95.31 211 A 1 
ATOM   1608 C CB  . ILE A 1 211 ? -14.237 -1.839  -9.194  1.00 95.89 211 A 1 
ATOM   1609 C CG1 . ILE A 1 211 ? -15.324 -1.862  -8.097  1.00 91.55 211 A 1 
ATOM   1610 C CG2 . ILE A 1 211 ? -13.016 -1.013  -8.734  1.00 91.85 211 A 1 
ATOM   1611 C CD1 . ILE A 1 211 ? -14.876 -2.587  -6.827  1.00 88.20 211 A 1 
ATOM   1612 N N   . LEU A 1 212 ? -13.174 -0.157  -11.942 1.00 96.69 212 A 1 
ATOM   1613 C CA  . LEU A 1 212 ? -11.962 -0.036  -12.735 1.00 96.45 212 A 1 
ATOM   1614 C C   . LEU A 1 212 ? -10.909 0.718   -11.915 1.00 96.60 212 A 1 
ATOM   1615 O O   . LEU A 1 212 ? -10.991 1.937   -11.758 1.00 95.77 212 A 1 
ATOM   1616 C CB  . LEU A 1 212 ? -12.294 0.661   -14.060 1.00 95.47 212 A 1 
ATOM   1617 C CG  . LEU A 1 212 ? -11.141 0.585   -15.076 1.00 91.08 212 A 1 
ATOM   1618 C CD1 . LEU A 1 212 ? -11.049 -0.803  -15.710 1.00 82.24 212 A 1 
ATOM   1619 C CD2 . LEU A 1 212 ? -11.374 1.579   -16.211 1.00 83.13 212 A 1 
ATOM   1620 N N   . ALA A 1 213 ? -9.927  -0.008  -11.395 1.00 96.54 213 A 1 
ATOM   1621 C CA  . ALA A 1 213 ? -8.867  0.539   -10.562 1.00 96.42 213 A 1 
ATOM   1622 C C   . ALA A 1 213 ? -7.534  0.530   -11.316 1.00 96.21 213 A 1 
ATOM   1623 O O   . ALA A 1 213 ? -6.984  -0.527  -11.624 1.00 95.09 213 A 1 
ATOM   1624 C CB  . ALA A 1 213 ? -8.817  -0.245  -9.245  1.00 95.87 213 A 1 
ATOM   1625 N N   . VAL A 1 214 ? -7.006  1.705   -11.616 1.00 96.19 214 A 1 
ATOM   1626 C CA  . VAL A 1 214 ? -5.598  1.873   -11.967 1.00 95.58 214 A 1 
ATOM   1627 C C   . VAL A 1 214 ? -4.813  1.776   -10.672 1.00 94.88 214 A 1 
ATOM   1628 O O   . VAL A 1 214 ? -5.021  2.609   -9.795  1.00 93.02 214 A 1 
ATOM   1629 C CB  . VAL A 1 214 ? -5.346  3.225   -12.650 1.00 94.73 214 A 1 
ATOM   1630 C CG1 . VAL A 1 214 ? -3.862  3.451   -12.932 1.00 92.40 214 A 1 
ATOM   1631 C CG2 . VAL A 1 214 ? -6.092  3.325   -13.991 1.00 92.82 214 A 1 
ATOM   1632 N N   . THR A 1 215 ? -3.955  0.785   -10.527 1.00 94.83 215 A 1 
ATOM   1633 C CA  . THR A 1 215 ? -3.142  0.633   -9.322  1.00 94.40 215 A 1 
ATOM   1634 C C   . THR A 1 215 ? -1.854  -0.121  -9.606  1.00 93.98 215 A 1 
ATOM   1635 O O   . THR A 1 215 ? -1.782  -0.972  -10.498 1.00 92.08 215 A 1 
ATOM   1636 C CB  . THR A 1 215 ? -3.939  -0.008  -8.174  1.00 93.50 215 A 1 
ATOM   1637 O OG1 . THR A 1 215 ? -3.158  -0.021  -7.003  1.00 85.80 215 A 1 
ATOM   1638 C CG2 . THR A 1 215 ? -4.381  -1.444  -8.451  1.00 87.83 215 A 1 
ATOM   1639 N N   . HIS A 1 216 ? -0.833  0.210   -8.832  1.00 93.41 216 A 1 
ATOM   1640 C CA  . HIS A 1 216 ? 0.421   -0.532  -8.753  1.00 92.73 216 A 1 
ATOM   1641 C C   . HIS A 1 216 ? 0.461   -1.521  -7.580  1.00 92.97 216 A 1 
ATOM   1642 O O   . HIS A 1 216 ? 1.400   -2.315  -7.485  1.00 90.56 216 A 1 
ATOM   1643 C CB  . HIS A 1 216 ? 1.571   0.478   -8.752  1.00 91.06 216 A 1 
ATOM   1644 C CG  . HIS A 1 216 ? 1.660   1.196   -10.081 1.00 88.02 216 A 1 
ATOM   1645 N ND1 . HIS A 1 216 ? 1.789   0.563   -11.288 1.00 76.54 216 A 1 
ATOM   1646 C CD2 . HIS A 1 216 ? 1.602   2.534   -10.344 1.00 77.54 216 A 1 
ATOM   1647 C CE1 . HIS A 1 216 ? 1.811   1.493   -12.247 1.00 76.66 216 A 1 
ATOM   1648 N NE2 . HIS A 1 216 ? 1.697   2.720   -11.732 1.00 78.30 216 A 1 
ATOM   1649 N N   . ASP A 1 217 ? -0.583  -1.539  -6.743  1.00 93.27 217 A 1 
ATOM   1650 C CA  . ASP A 1 217 ? -0.733  -2.471  -5.632  1.00 93.39 217 A 1 
ATOM   1651 C C   . ASP A 1 217 ? -0.989  -3.894  -6.149  1.00 93.86 217 A 1 
ATOM   1652 O O   . ASP A 1 217 ? -2.076  -4.259  -6.601  1.00 92.30 217 A 1 
ATOM   1653 C CB  . ASP A 1 217 ? -1.836  -1.985  -4.688  1.00 92.38 217 A 1 
ATOM   1654 C CG  . ASP A 1 217 ? -1.892  -2.807  -3.395  1.00 90.57 217 A 1 
ATOM   1655 O OD1 . ASP A 1 217 ? -1.479  -3.994  -3.417  1.00 86.09 217 A 1 
ATOM   1656 O OD2 . ASP A 1 217 ? -2.351  -2.221  -2.403  1.00 85.01 217 A 1 
ATOM   1657 N N   . ARG A 1 218 ? 0.052   -4.719  -6.096  1.00 93.32 218 A 1 
ATOM   1658 C CA  . ARG A 1 218 ? 0.010   -6.109  -6.556  1.00 93.02 218 A 1 
ATOM   1659 C C   . ARG A 1 218 ? -0.849  -6.986  -5.651  1.00 93.38 218 A 1 
ATOM   1660 O O   . ARG A 1 218 ? -1.399  -7.975  -6.132  1.00 91.71 218 A 1 
ATOM   1661 C CB  . ARG A 1 218 ? 1.430   -6.671  -6.657  1.00 91.65 218 A 1 
ATOM   1662 C CG  . ARG A 1 218 ? 2.319   -5.869  -7.622  1.00 89.70 218 A 1 
ATOM   1663 C CD  . ARG A 1 218 ? 3.709   -6.504  -7.633  1.00 87.26 218 A 1 
ATOM   1664 N NE  . ARG A 1 218 ? 4.724   -5.653  -8.280  1.00 84.14 218 A 1 
ATOM   1665 C CZ  . ARG A 1 218 ? 6.012   -5.700  -7.988  1.00 82.13 218 A 1 
ATOM   1666 N NH1 . ARG A 1 218 ? 6.504   -6.609  -7.215  1.00 72.51 218 A 1 
ATOM   1667 N NH2 . ARG A 1 218 ? 6.845   -4.811  -8.424  1.00 75.35 218 A 1 
ATOM   1668 N N   . TYR A 1 219 ? -0.976  -6.633  -4.370  1.00 92.69 219 A 1 
ATOM   1669 C CA  . TYR A 1 219 ? -1.840  -7.361  -3.448  1.00 92.05 219 A 1 
ATOM   1670 C C   . TYR A 1 219 ? -3.308  -7.159  -3.829  1.00 92.93 219 A 1 
ATOM   1671 O O   . TYR A 1 219 ? -4.031  -8.141  -4.010  1.00 91.42 219 A 1 
ATOM   1672 C CB  . TYR A 1 219 ? -1.536  -6.941  -2.006  1.00 90.21 219 A 1 
ATOM   1673 C CG  . TYR A 1 219 ? -2.166  -7.858  -0.982  1.00 84.68 219 A 1 
ATOM   1674 C CD1 . TYR A 1 219 ? -3.518  -7.694  -0.626  1.00 79.77 219 A 1 
ATOM   1675 C CD2 . TYR A 1 219 ? -1.404  -8.893  -0.405  1.00 78.87 219 A 1 
ATOM   1676 C CE1 . TYR A 1 219 ? -4.112  -8.568  0.302   1.00 75.52 219 A 1 
ATOM   1677 C CE2 . TYR A 1 219 ? -1.995  -9.767  0.528   1.00 74.22 219 A 1 
ATOM   1678 C CZ  . TYR A 1 219 ? -3.352  -9.604  0.881   1.00 74.95 219 A 1 
ATOM   1679 O OH  . TYR A 1 219 ? -3.930  -10.447 1.774   1.00 71.33 219 A 1 
ATOM   1680 N N   . PHE A 1 220 ? -3.726  -5.928  -4.085  1.00 93.30 220 A 1 
ATOM   1681 C CA  . PHE A 1 220 ? -5.054  -5.614  -4.624  1.00 93.54 220 A 1 
ATOM   1682 C C   . PHE A 1 220 ? -5.320  -6.353  -5.944  1.00 94.51 220 A 1 
ATOM   1683 O O   . PHE A 1 220 ? -6.351  -7.004  -6.112  1.00 94.17 220 A 1 
ATOM   1684 C CB  . PHE A 1 220 ? -5.174  -4.095  -4.817  1.00 92.76 220 A 1 
ATOM   1685 C CG  . PHE A 1 220 ? -6.512  -3.667  -5.392  1.00 90.15 220 A 1 
ATOM   1686 C CD1 . PHE A 1 220 ? -6.711  -3.621  -6.787  1.00 84.64 220 A 1 
ATOM   1687 C CD2 . PHE A 1 220 ? -7.580  -3.370  -4.530  1.00 84.64 220 A 1 
ATOM   1688 C CE1 . PHE A 1 220 ? -7.977  -3.304  -7.312  1.00 81.00 220 A 1 
ATOM   1689 C CE2 . PHE A 1 220 ? -8.846  -3.051  -5.056  1.00 79.14 220 A 1 
ATOM   1690 C CZ  . PHE A 1 220 ? -9.047  -3.027  -6.447  1.00 80.60 220 A 1 
ATOM   1691 N N   . LEU A 1 221 ? -4.364  -6.292  -6.882  1.00 94.33 221 A 1 
ATOM   1692 C CA  . LEU A 1 221 ? -4.495  -6.938  -8.191  1.00 94.59 221 A 1 
ATOM   1693 C C   . LEU A 1 221 ? -4.608  -8.468  -8.100  1.00 94.42 221 A 1 
ATOM   1694 O O   . LEU A 1 221 ? -5.197  -9.086  -8.988  1.00 93.28 221 A 1 
ATOM   1695 C CB  . LEU A 1 221 ? -3.295  -6.546  -9.068  1.00 94.54 221 A 1 
ATOM   1696 C CG  . LEU A 1 221 ? -3.231  -5.065  -9.488  1.00 93.89 221 A 1 
ATOM   1697 C CD1 . LEU A 1 221 ? -1.895  -4.797  -10.185 1.00 92.14 221 A 1 
ATOM   1698 C CD2 . LEU A 1 221 ? -4.354  -4.688  -10.451 1.00 91.86 221 A 1 
ATOM   1699 N N   . ASP A 1 222 ? -4.050  -9.096  -7.064  1.00 94.14 222 A 1 
ATOM   1700 C CA  . ASP A 1 222 ? -4.096  -10.553 -6.898  1.00 93.31 222 A 1 
ATOM   1701 C C   . ASP A 1 222 ? -5.306  -11.044 -6.087  1.00 93.15 222 A 1 
ATOM   1702 O O   . ASP A 1 222 ? -5.767  -12.161 -6.314  1.00 90.51 222 A 1 
ATOM   1703 C CB  . ASP A 1 222 ? -2.769  -11.044 -6.296  1.00 91.72 222 A 1 
ATOM   1704 C CG  . ASP A 1 222 ? -2.491  -12.518 -6.618  1.00 89.14 222 A 1 
ATOM   1705 O OD1 . ASP A 1 222 ? -2.533  -12.875 -7.824  1.00 83.04 222 A 1 
ATOM   1706 O OD2 . ASP A 1 222 ? -2.163  -13.293 -5.703  1.00 82.76 222 A 1 
ATOM   1707 N N   . HIS A 1 223 ? -5.856  -10.222 -5.181  1.00 93.51 223 A 1 
ATOM   1708 C CA  . HIS A 1 223 ? -6.910  -10.639 -4.242  1.00 92.80 223 A 1 
ATOM   1709 C C   . HIS A 1 223 ? -8.288  -10.029 -4.521  1.00 93.50 223 A 1 
ATOM   1710 O O   . HIS A 1 223 ? -9.296  -10.613 -4.135  1.00 91.63 223 A 1 
ATOM   1711 C CB  . HIS A 1 223 ? -6.475  -10.330 -2.803  1.00 91.23 223 A 1 
ATOM   1712 C CG  . HIS A 1 223 ? -5.235  -11.088 -2.387  1.00 89.18 223 A 1 
ATOM   1713 N ND1 . HIS A 1 223 ? -3.942  -10.755 -2.689  1.00 76.16 223 A 1 
ATOM   1714 C CD2 . HIS A 1 223 ? -5.191  -12.260 -1.676  1.00 77.13 223 A 1 
ATOM   1715 C CE1 . HIS A 1 223 ? -3.133  -11.703 -2.188  1.00 77.84 223 A 1 
ATOM   1716 N NE2 . HIS A 1 223 ? -3.847  -12.640 -1.550  1.00 80.61 223 A 1 
ATOM   1717 N N   . VAL A 1 224 ? -8.350  -8.876  -5.181  1.00 94.19 224 A 1 
ATOM   1718 C CA  . VAL A 1 224 ? -9.611  -8.162  -5.441  1.00 94.52 224 A 1 
ATOM   1719 C C   . VAL A 1 224 ? -9.980  -8.202  -6.922  1.00 95.32 224 A 1 
ATOM   1720 O O   . VAL A 1 224 ? -11.149 -8.387  -7.263  1.00 94.25 224 A 1 
ATOM   1721 C CB  . VAL A 1 224 ? -9.551  -6.708  -4.924  1.00 93.58 224 A 1 
ATOM   1722 C CG1 . VAL A 1 224 ? -10.899 -5.993  -5.101  1.00 89.31 224 A 1 
ATOM   1723 C CG2 . VAL A 1 224 ? -9.178  -6.657  -3.438  1.00 89.58 224 A 1 
ATOM   1724 N N   . ALA A 1 225 ? -9.011  -8.034  -7.823  1.00 95.38 225 A 1 
ATOM   1725 C CA  . ALA A 1 225 ? -9.292  -7.986  -9.252  1.00 95.53 225 A 1 
ATOM   1726 C C   . ALA A 1 225 ? -9.629  -9.379  -9.820  1.00 95.36 225 A 1 
ATOM   1727 O O   . ALA A 1 225 ? -8.906  -10.351 -9.631  1.00 93.62 225 A 1 
ATOM   1728 C CB  . ALA A 1 225 ? -8.123  -7.319  -9.994  1.00 94.87 225 A 1 
ATOM   1729 N N   . GLU A 1 226 ? -10.719 -9.446  -10.586 1.00 95.64 226 A 1 
ATOM   1730 C CA  . GLU A 1 226 ? -11.153 -10.634 -11.341 1.00 95.20 226 A 1 
ATOM   1731 C C   . GLU A 1 226 ? -10.680 -10.578 -12.799 1.00 95.06 226 A 1 
ATOM   1732 O O   . GLU A 1 226 ? -10.629 -11.585 -13.504 1.00 92.63 226 A 1 
ATOM   1733 C CB  . GLU A 1 226 ? -12.684 -10.718 -11.289 1.00 94.26 226 A 1 
ATOM   1734 C CG  . GLU A 1 226 ? -13.240 -10.937 -9.872  1.00 91.43 226 A 1 
ATOM   1735 C CD  . GLU A 1 226 ? -14.777 -10.833 -9.802  1.00 89.09 226 A 1 
ATOM   1736 O OE1 . GLU A 1 226 ? -15.311 -10.856 -8.667  1.00 80.08 226 A 1 
ATOM   1737 O OE2 . GLU A 1 226 ? -15.417 -10.688 -10.873 1.00 80.70 226 A 1 
ATOM   1738 N N   . TRP A 1 227 ? -10.312 -9.375  -13.240 1.00 95.87 227 A 1 
ATOM   1739 C CA  . TRP A 1 227 ? -9.790  -9.091  -14.570 1.00 95.91 227 A 1 
ATOM   1740 C C   . TRP A 1 227 ? -8.591  -8.154  -14.478 1.00 96.34 227 A 1 
ATOM   1741 O O   . TRP A 1 227 ? -8.602  -7.183  -13.720 1.00 95.38 227 A 1 
ATOM   1742 C CB  . TRP A 1 227 ? -10.884 -8.460  -15.441 1.00 95.00 227 A 1 
ATOM   1743 C CG  . TRP A 1 227 ? -12.021 -9.359  -15.795 1.00 93.29 227 A 1 
ATOM   1744 C CD1 . TRP A 1 227 ? -13.065 -9.675  -14.994 1.00 88.83 227 A 1 
ATOM   1745 C CD2 . TRP A 1 227 ? -12.226 -10.105 -17.035 1.00 90.59 227 A 1 
ATOM   1746 N NE1 . TRP A 1 227 ? -13.895 -10.571 -15.640 1.00 86.74 227 A 1 
ATOM   1747 C CE2 . TRP A 1 227 ? -13.423 -10.870 -16.903 1.00 88.87 227 A 1 
ATOM   1748 C CE3 . TRP A 1 227 ? -11.514 -10.218 -18.245 1.00 85.80 227 A 1 
ATOM   1749 C CZ2 . TRP A 1 227 ? -13.888 -11.712 -17.928 1.00 85.78 227 A 1 
ATOM   1750 C CZ3 . TRP A 1 227 ? -11.974 -11.057 -19.279 1.00 83.98 227 A 1 
ATOM   1751 C CH2 . TRP A 1 227 ? -13.158 -11.805 -19.121 1.00 83.28 227 A 1 
ATOM   1752 N N   . ILE A 1 228 ? -7.578  -8.384  -15.310 1.00 95.77 228 A 1 
ATOM   1753 C CA  . ILE A 1 228 ? -6.461  -7.456  -15.493 1.00 95.78 228 A 1 
ATOM   1754 C C   . ILE A 1 228 ? -6.533  -6.872  -16.900 1.00 95.33 228 A 1 
ATOM   1755 O O   . ILE A 1 228 ? -6.609  -7.597  -17.887 1.00 93.66 228 A 1 
ATOM   1756 C CB  . ILE A 1 228 ? -5.111  -8.135  -15.197 1.00 95.19 228 A 1 
ATOM   1757 C CG1 . ILE A 1 228 ? -5.026  -8.729  -13.773 1.00 92.61 228 A 1 
ATOM   1758 C CG2 . ILE A 1 228 ? -3.950  -7.153  -15.432 1.00 93.03 228 A 1 
ATOM   1759 C CD1 . ILE A 1 228 ? -5.178  -7.733  -12.615 1.00 86.30 228 A 1 
ATOM   1760 N N   . CYS A 1 229 ? -6.481  -5.547  -16.996 1.00 95.22 229 A 1 
ATOM   1761 C CA  . CYS A 1 229 ? -6.415  -4.815  -18.251 1.00 94.45 229 A 1 
ATOM   1762 C C   . CYS A 1 229 ? -5.022  -4.197  -18.419 1.00 94.41 229 A 1 
ATOM   1763 O O   . CYS A 1 229 ? -4.691  -3.194  -17.786 1.00 93.41 229 A 1 
ATOM   1764 C CB  . CYS A 1 229 ? -7.550  -3.783  -18.263 1.00 93.27 229 A 1 
ATOM   1765 S SG  . CYS A 1 229 ? -7.633  -3.018  -19.900 1.00 89.28 229 A 1 
ATOM   1766 N N   . GLU A 1 230 ? -4.192  -4.787  -19.273 1.00 93.76 230 A 1 
ATOM   1767 C CA  . GLU A 1 230 ? -2.867  -4.239  -19.584 1.00 93.45 230 A 1 
ATOM   1768 C C   . GLU A 1 230 ? -2.979  -3.126  -20.626 1.00 93.47 230 A 1 
ATOM   1769 O O   . GLU A 1 230 ? -3.530  -3.322  -21.713 1.00 91.92 230 A 1 
ATOM   1770 C CB  . GLU A 1 230 ? -1.916  -5.362  -20.038 1.00 91.85 230 A 1 
ATOM   1771 C CG  . GLU A 1 230 ? -0.473  -4.887  -20.330 1.00 89.29 230 A 1 
ATOM   1772 C CD  . GLU A 1 230 ? 0.453   -6.014  -20.836 1.00 88.47 230 A 1 
ATOM   1773 O OE1 . GLU A 1 230 ? 1.699   -5.863  -20.826 1.00 81.03 230 A 1 
ATOM   1774 O OE2 . GLU A 1 230 ? -0.028  -7.075  -21.290 1.00 82.36 230 A 1 
ATOM   1775 N N   . VAL A 1 231 ? -2.399  -1.965  -20.321 1.00 93.12 231 A 1 
ATOM   1776 C CA  . VAL A 1 231 ? -2.252  -0.842  -21.255 1.00 92.64 231 A 1 
ATOM   1777 C C   . VAL A 1 231 ? -0.838  -0.864  -21.822 1.00 91.25 231 A 1 
ATOM   1778 O O   . VAL A 1 231 ? 0.120   -0.527  -21.126 1.00 89.06 231 A 1 
ATOM   1779 C CB  . VAL A 1 231 ? -2.551  0.516   -20.588 1.00 92.50 231 A 1 
ATOM   1780 C CG1 . VAL A 1 231 ? -2.673  1.613   -21.656 1.00 88.52 231 A 1 
ATOM   1781 C CG2 . VAL A 1 231 ? -3.843  0.500   -19.764 1.00 88.52 231 A 1 
ATOM   1782 N N   . ASP A 1 232 ? -0.698  -1.224  -23.093 1.00 90.33 232 A 1 
ATOM   1783 C CA  . ASP A 1 232 ? 0.594   -1.254  -23.777 1.00 88.88 232 A 1 
ATOM   1784 C C   . ASP A 1 232 ? 0.508   -0.576  -25.149 1.00 88.94 232 A 1 
ATOM   1785 O O   . ASP A 1 232 ? -0.314  -0.936  -26.000 1.00 85.51 232 A 1 
ATOM   1786 C CB  . ASP A 1 232 ? 1.138   -2.690  -23.884 1.00 85.80 232 A 1 
ATOM   1787 C CG  . ASP A 1 232 ? 2.519   -2.743  -24.558 1.00 81.55 232 A 1 
ATOM   1788 O OD1 . ASP A 1 232 ? 3.290   -1.763  -24.414 1.00 76.70 232 A 1 
ATOM   1789 O OD2 . ASP A 1 232 ? 2.783   -3.722  -25.298 1.00 75.42 232 A 1 
ATOM   1790 N N   . ARG A 1 233 ? 1.358   0.427   -25.375 1.00 87.94 233 A 1 
ATOM   1791 C CA  . ARG A 1 233 ? 1.489   1.171   -26.644 1.00 87.58 233 A 1 
ATOM   1792 C C   . ARG A 1 233 ? 0.147   1.653   -27.220 1.00 89.23 233 A 1 
ATOM   1793 O O   . ARG A 1 233 ? -0.090  1.568   -28.423 1.00 85.50 233 A 1 
ATOM   1794 C CB  . ARG A 1 233 ? 2.297   0.340   -27.654 1.00 84.55 233 A 1 
ATOM   1795 C CG  . ARG A 1 233 ? 3.702   0.004   -27.146 1.00 79.39 233 A 1 
ATOM   1796 C CD  . ARG A 1 233 ? 4.402   -0.922  -28.146 1.00 74.71 233 A 1 
ATOM   1797 N NE  . ARG A 1 233 ? 5.682   -1.394  -27.608 1.00 67.84 233 A 1 
ATOM   1798 C CZ  . ARG A 1 233 ? 6.633   -2.031  -28.270 1.00 59.91 233 A 1 
ATOM   1799 N NH1 . ARG A 1 233 ? 6.538   -2.283  -29.546 1.00 55.71 233 A 1 
ATOM   1800 N NH2 . ARG A 1 233 ? 7.703   -2.431  -27.644 1.00 53.68 233 A 1 
ATOM   1801 N N   . GLY A 1 234 ? -0.726  2.154   -26.354 1.00 88.84 234 A 1 
ATOM   1802 C CA  . GLY A 1 234 ? -2.039  2.680   -26.730 1.00 89.11 234 A 1 
ATOM   1803 C C   . GLY A 1 234 ? -3.120  1.624   -26.975 1.00 90.68 234 A 1 
ATOM   1804 O O   . GLY A 1 234 ? -4.228  1.993   -27.352 1.00 88.09 234 A 1 
ATOM   1805 N N   . ARG A 1 235 ? -2.835  0.342   -26.750 1.00 91.30 235 A 1 
ATOM   1806 C CA  . ARG A 1 235 ? -3.801  -0.758  -26.848 1.00 91.20 235 A 1 
ATOM   1807 C C   . ARG A 1 235 ? -4.135  -1.313  -25.471 1.00 92.04 235 A 1 
ATOM   1808 O O   . ARG A 1 235 ? -3.299  -1.272  -24.568 1.00 89.98 235 A 1 
ATOM   1809 C CB  . ARG A 1 235 ? -3.267  -1.850  -27.772 1.00 89.41 235 A 1 
ATOM   1810 C CG  . ARG A 1 235 ? -3.095  -1.335  -29.204 1.00 83.35 235 A 1 
ATOM   1811 C CD  . ARG A 1 235 ? -2.668  -2.478  -30.122 1.00 77.54 235 A 1 
ATOM   1812 N NE  . ARG A 1 235 ? -2.543  -2.012  -31.509 1.00 68.89 235 A 1 
ATOM   1813 C CZ  . ARG A 1 235 ? -2.381  -2.770  -32.576 1.00 60.29 235 A 1 
ATOM   1814 N NH1 . ARG A 1 235 ? -2.264  -4.066  -32.487 1.00 54.33 235 A 1 
ATOM   1815 N NH2 . ARG A 1 235 ? -2.338  -2.225  -33.759 1.00 52.80 235 A 1 
ATOM   1816 N N   . LEU A 1 236 ? -5.344  -1.844  -25.337 1.00 91.39 236 A 1 
ATOM   1817 C CA  . LEU A 1 236 ? -5.806  -2.514  -24.127 1.00 91.06 236 A 1 
ATOM   1818 C C   . LEU A 1 236 ? -5.885  -4.022  -24.371 1.00 91.13 236 A 1 
ATOM   1819 O O   . LEU A 1 236 ? -6.503  -4.463  -25.338 1.00 89.42 236 A 1 
ATOM   1820 C CB  . LEU A 1 236 ? -7.157  -1.938  -23.668 1.00 89.84 236 A 1 
ATOM   1821 C CG  . LEU A 1 236 ? -7.182  -0.421  -23.396 1.00 86.29 236 A 1 
ATOM   1822 C CD1 . LEU A 1 236 ? -8.539  0.001   -22.823 1.00 79.35 236 A 1 
ATOM   1823 C CD2 . LEU A 1 236 ? -6.117  0.022   -22.406 1.00 80.35 236 A 1 
ATOM   1824 N N   . TYR A 1 237 ? -5.274  -4.794  -23.484 1.00 91.12 237 A 1 
ATOM   1825 C CA  . TYR A 1 237 ? -5.279  -6.251  -23.510 1.00 90.79 237 A 1 
ATOM   1826 C C   . TYR A 1 237 ? -5.987  -6.766  -22.252 1.00 91.96 237 A 1 
ATOM   1827 O O   . TYR A 1 237 ? -5.428  -6.654  -21.159 1.00 91.07 237 A 1 
ATOM   1828 C CB  . TYR A 1 237 ? -3.846  -6.775  -23.617 1.00 88.96 237 A 1 
ATOM   1829 C CG  . TYR A 1 237 ? -3.111  -6.326  -24.868 1.00 87.08 237 A 1 
ATOM   1830 C CD1 . TYR A 1 237 ? -3.274  -7.029  -26.078 1.00 83.34 237 A 1 
ATOM   1831 C CD2 . TYR A 1 237 ? -2.278  -5.191  -24.822 1.00 83.08 237 A 1 
ATOM   1832 C CE1 . TYR A 1 237 ? -2.596  -6.606  -27.237 1.00 81.47 237 A 1 
ATOM   1833 C CE2 . TYR A 1 237 ? -1.602  -4.763  -25.982 1.00 81.02 237 A 1 
ATOM   1834 C CZ  . TYR A 1 237 ? -1.757  -5.475  -27.190 1.00 81.91 237 A 1 
ATOM   1835 O OH  . TYR A 1 237 ? -1.094  -5.065  -28.307 1.00 78.81 237 A 1 
ATOM   1836 N N   . PRO A 1 238 ? -7.214  -7.302  -22.370 1.00 91.60 238 A 1 
ATOM   1837 C CA  . PRO A 1 238 ? -7.932  -7.879  -21.241 1.00 91.51 238 A 1 
ATOM   1838 C C   . PRO A 1 238 ? -7.440  -9.302  -20.943 1.00 91.96 238 A 1 
ATOM   1839 O O   . PRO A 1 238 ? -7.267  -10.123 -21.847 1.00 90.84 238 A 1 
ATOM   1840 C CB  . PRO A 1 238 ? -9.405  -7.850  -21.648 1.00 89.78 238 A 1 
ATOM   1841 C CG  . PRO A 1 238 ? -9.350  -8.029  -23.165 1.00 87.32 238 A 1 
ATOM   1842 C CD  . PRO A 1 238 ? -8.053  -7.328  -23.565 1.00 90.30 238 A 1 
ATOM   1843 N N   . TYR A 1 239 ? -7.273  -9.603  -19.661 1.00 92.69 239 A 1 
ATOM   1844 C CA  . TYR A 1 239 ? -6.947  -10.923 -19.141 1.00 92.81 239 A 1 
ATOM   1845 C C   . TYR A 1 239 ? -7.947  -11.291 -18.051 1.00 93.54 239 A 1 
ATOM   1846 O O   . TYR A 1 239 ? -8.064  -10.581 -17.057 1.00 92.13 239 A 1 
ATOM   1847 C CB  . TYR A 1 239 ? -5.525  -10.944 -18.582 1.00 90.82 239 A 1 
ATOM   1848 C CG  . TYR A 1 239 ? -4.445  -10.651 -19.602 1.00 86.60 239 A 1 
ATOM   1849 C CD1 . TYR A 1 239 ? -3.831  -11.709 -20.298 1.00 79.12 239 A 1 
ATOM   1850 C CD2 . TYR A 1 239 ? -4.049  -9.322  -19.851 1.00 81.17 239 A 1 
ATOM   1851 C CE1 . TYR A 1 239 ? -2.817  -11.443 -21.233 1.00 76.37 239 A 1 
ATOM   1852 C CE2 . TYR A 1 239 ? -3.038  -9.053  -20.791 1.00 76.55 239 A 1 
ATOM   1853 C CZ  . TYR A 1 239 ? -2.417  -10.116 -21.475 1.00 77.51 239 A 1 
ATOM   1854 O OH  . TYR A 1 239 ? -1.431  -9.865  -22.364 1.00 72.79 239 A 1 
ATOM   1855 N N   . GLU A 1 240 ? -8.642  -12.403 -18.226 1.00 93.17 240 A 1 
ATOM   1856 C CA  . GLU A 1 240 ? -9.494  -12.977 -17.187 1.00 93.44 240 A 1 
ATOM   1857 C C   . GLU A 1 240 ? -8.628  -13.689 -16.145 1.00 93.27 240 A 1 
ATOM   1858 O O   . GLU A 1 240 ? -7.824  -14.568 -16.500 1.00 90.13 240 A 1 
ATOM   1859 C CB  . GLU A 1 240 ? -10.486 -13.934 -17.852 1.00 92.20 240 A 1 
ATOM   1860 C CG  . GLU A 1 240 ? -11.542 -14.486 -16.884 1.00 87.51 240 A 1 
ATOM   1861 C CD  . GLU A 1 240 ? -12.528 -15.433 -17.591 1.00 85.30 240 A 1 
ATOM   1862 O OE1 . GLU A 1 240 ? -13.510 -15.843 -16.937 1.00 77.12 240 A 1 
ATOM   1863 O OE2 . GLU A 1 240 ? -12.293 -15.760 -18.780 1.00 78.27 240 A 1 
ATOM   1864 N N   . GLY A 1 241 ? -8.797  -13.312 -14.889 1.00 93.38 241 A 1 
ATOM   1865 C CA  . GLY A 1 241 ? -8.049  -13.797 -13.737 1.00 93.51 241 A 1 
ATOM   1866 C C   . GLY A 1 241 ? -7.356  -12.680 -12.957 1.00 94.18 241 A 1 
ATOM   1867 O O   . GLY A 1 241 ? -7.417  -11.503 -13.315 1.00 92.51 241 A 1 
ATOM   1868 N N   . ASN A 1 242 ? -6.695  -13.081 -11.884 1.00 94.19 242 A 1 
ATOM   1869 C CA  . ASN A 1 242 ? -5.938  -12.203 -10.993 1.00 93.62 242 A 1 
ATOM   1870 C C   . ASN A 1 242 ? -4.527  -11.899 -11.540 1.00 93.75 242 A 1 
ATOM   1871 O O   . ASN A 1 242 ? -4.147  -12.329 -12.637 1.00 92.16 242 A 1 
ATOM   1872 C CB  . ASN A 1 242 ? -5.932  -12.847 -9.593  1.00 91.21 242 A 1 
ATOM   1873 C CG  . ASN A 1 242 ? -5.106  -14.119 -9.475  1.00 88.35 242 A 1 
ATOM   1874 O OD1 . ASN A 1 242 ? -4.575  -14.658 -10.438 1.00 80.49 242 A 1 
ATOM   1875 N ND2 . ASN A 1 242 ? -4.959  -14.619 -8.273  1.00 82.03 242 A 1 
ATOM   1876 N N   . TYR A 1 243 ? -3.731  -11.179 -10.760 1.00 93.42 243 A 1 
ATOM   1877 C CA  . TYR A 1 243 ? -2.375  -10.766 -11.133 1.00 92.62 243 A 1 
ATOM   1878 C C   . TYR A 1 243 ? -1.454  -11.950 -11.448 1.00 93.01 243 A 1 
ATOM   1879 O O   . TYR A 1 243 ? -0.769  -11.948 -12.470 1.00 91.76 243 A 1 
ATOM   1880 C CB  . TYR A 1 243 ? -1.786  -9.913  -10.011 1.00 91.56 243 A 1 
ATOM   1881 C CG  . TYR A 1 243 ? -0.444  -9.298  -10.357 1.00 90.51 243 A 1 
ATOM   1882 C CD1 . TYR A 1 243 ? 0.729   -9.713  -9.692  1.00 86.72 243 A 1 
ATOM   1883 C CD2 . TYR A 1 243 ? -0.372  -8.314  -11.355 1.00 87.29 243 A 1 
ATOM   1884 C CE1 . TYR A 1 243 ? 1.971   -9.133  -10.024 1.00 86.11 243 A 1 
ATOM   1885 C CE2 . TYR A 1 243 ? 0.870   -7.739  -11.697 1.00 85.36 243 A 1 
ATOM   1886 C CZ  . TYR A 1 243 ? 2.042   -8.147  -11.030 1.00 87.60 243 A 1 
ATOM   1887 O OH  . TYR A 1 243 ? 3.235   -7.593  -11.373 1.00 85.63 243 A 1 
ATOM   1888 N N   . THR A 1 244 ? -1.497  -13.002 -10.636 1.00 92.91 244 A 1 
ATOM   1889 C CA  . THR A 1 244 ? -0.719  -14.231 -10.862 1.00 91.87 244 A 1 
ATOM   1890 C C   . THR A 1 244 ? -1.038  -14.855 -12.227 1.00 92.13 244 A 1 
ATOM   1891 O O   . THR A 1 244 ? -0.132  -15.142 -13.013 1.00 91.29 244 A 1 
ATOM   1892 C CB  . THR A 1 244 ? -0.986  -15.239 -9.731  1.00 90.23 244 A 1 
ATOM   1893 O OG1 . THR A 1 244 ? -0.578  -14.693 -8.496  1.00 83.84 244 A 1 
ATOM   1894 C CG2 . THR A 1 244 ? -0.204  -16.537 -9.915  1.00 82.65 244 A 1 
ATOM   1895 N N   . THR A 1 245 ? -2.329  -14.993 -12.559 1.00 93.04 245 A 1 
ATOM   1896 C CA  . THR A 1 245 ? -2.786  -15.528 -13.856 1.00 92.60 245 A 1 
ATOM   1897 C C   . THR A 1 245 ? -2.356  -14.635 -15.021 1.00 92.77 245 A 1 
ATOM   1898 O O   . THR A 1 245 ? -1.975  -15.122 -16.091 1.00 91.69 245 A 1 
ATOM   1899 C CB  . THR A 1 245 ? -4.317  -15.660 -13.867 1.00 91.88 245 A 1 
ATOM   1900 O OG1 . THR A 1 245 ? -4.773  -16.413 -12.770 1.00 84.17 245 A 1 
ATOM   1901 C CG2 . THR A 1 245 ? -4.833  -16.372 -15.119 1.00 82.51 245 A 1 
ATOM   1902 N N   . TYR A 1 246 ? -2.400  -13.317 -14.831 1.00 93.03 246 A 1 
ATOM   1903 C CA  . TYR A 1 246 ? -1.913  -12.352 -15.812 1.00 92.44 246 A 1 
ATOM   1904 C C   . TYR A 1 246 ? -0.420  -12.541 -16.103 1.00 92.63 246 A 1 
ATOM   1905 O O   . TYR A 1 246 ? -0.039  -12.585 -17.273 1.00 91.89 246 A 1 
ATOM   1906 C CB  . TYR A 1 246 ? -2.218  -10.928 -15.332 1.00 91.96 246 A 1 
ATOM   1907 C CG  . TYR A 1 246 ? -1.317  -9.863  -15.925 1.00 91.20 246 A 1 
ATOM   1908 C CD1 . TYR A 1 246 ? -0.310  -9.275  -15.132 1.00 87.66 246 A 1 
ATOM   1909 C CD2 . TYR A 1 246 ? -1.457  -9.488  -17.273 1.00 88.75 246 A 1 
ATOM   1910 C CE1 . TYR A 1 246 ? 0.534   -8.293  -15.680 1.00 88.08 246 A 1 
ATOM   1911 C CE2 . TYR A 1 246 ? -0.614  -8.507  -17.825 1.00 87.98 246 A 1 
ATOM   1912 C CZ  . TYR A 1 246 ? 0.377   -7.902  -17.025 1.00 88.95 246 A 1 
ATOM   1913 O OH  . TYR A 1 246 ? 1.174   -6.939  -17.546 1.00 87.31 246 A 1 
ATOM   1914 N N   . LEU A 1 247 ? 0.422   -12.699 -15.070 1.00 92.45 247 A 1 
ATOM   1915 C CA  . LEU A 1 247 ? 1.860   -12.923 -15.243 1.00 91.34 247 A 1 
ATOM   1916 C C   . LEU A 1 247 ? 2.143   -14.197 -16.054 1.00 91.17 247 A 1 
ATOM   1917 O O   . LEU A 1 247 ? 2.990   -14.177 -16.951 1.00 89.90 247 A 1 
ATOM   1918 C CB  . LEU A 1 247 ? 2.547   -13.001 -13.870 1.00 90.80 247 A 1 
ATOM   1919 C CG  . LEU A 1 247 ? 2.596   -11.706 -13.040 1.00 88.68 247 A 1 
ATOM   1920 C CD1 . LEU A 1 247 ? 3.260   -12.017 -11.695 1.00 84.78 247 A 1 
ATOM   1921 C CD2 . LEU A 1 247 ? 3.387   -10.598 -13.730 1.00 84.68 247 A 1 
ATOM   1922 N N   . GLU A 1 248 ? 1.411   -15.283 -15.804 1.00 91.40 248 A 1 
ATOM   1923 C CA  . GLU A 1 248 ? 1.537   -16.542 -16.548 1.00 90.57 248 A 1 
ATOM   1924 C C   . GLU A 1 248 ? 1.191   -16.364 -18.034 1.00 90.21 248 A 1 
ATOM   1925 O O   . GLU A 1 248 ? 2.019   -16.657 -18.907 1.00 88.54 248 A 1 
ATOM   1926 C CB  . GLU A 1 248 ? 0.647   -17.625 -15.919 1.00 90.01 248 A 1 
ATOM   1927 C CG  . GLU A 1 248 ? 1.152   -18.015 -14.522 1.00 84.81 248 A 1 
ATOM   1928 C CD  . GLU A 1 248 ? 0.370   -19.155 -13.876 1.00 83.36 248 A 1 
ATOM   1929 O OE1 . GLU A 1 248 ? 1.027   -19.867 -13.068 1.00 75.47 248 A 1 
ATOM   1930 O OE2 . GLU A 1 248 ? -0.802  -19.380 -14.229 1.00 76.86 248 A 1 
ATOM   1931 N N   . LYS A 1 249 ? 0.025   -15.786 -18.328 1.00 91.51 249 A 1 
ATOM   1932 C CA  . LYS A 1 249 ? -0.414  -15.533 -19.711 1.00 90.23 249 A 1 
ATOM   1933 C C   . LYS A 1 249 ? 0.512   -14.553 -20.438 1.00 89.65 249 A 1 
ATOM   1934 O O   . LYS A 1 249 ? 0.793   -14.717 -21.631 1.00 87.53 249 A 1 
ATOM   1935 C CB  . LYS A 1 249 ? -1.860  -15.006 -19.704 1.00 90.13 249 A 1 
ATOM   1936 C CG  . LYS A 1 249 ? -2.892  -16.071 -19.297 1.00 86.07 249 A 1 
ATOM   1937 C CD  . LYS A 1 249 ? -4.308  -15.473 -19.266 1.00 80.47 249 A 1 
ATOM   1938 C CE  . LYS A 1 249 ? -5.348  -16.519 -18.842 1.00 76.00 249 A 1 
ATOM   1939 N NZ  . LYS A 1 249 ? -6.698  -15.927 -18.627 1.00 66.80 249 A 1 
ATOM   1940 N N   . LYS A 1 250 ? 1.030   -13.546 -19.733 1.00 90.23 250 A 1 
ATOM   1941 C CA  . LYS A 1 250 ? 2.004   -12.597 -20.285 1.00 88.83 250 A 1 
ATOM   1942 C C   . LYS A 1 250 ? 3.327   -13.284 -20.620 1.00 88.85 250 A 1 
ATOM   1943 O O   . LYS A 1 250 ? 3.895   -13.008 -21.676 1.00 87.29 250 A 1 
ATOM   1944 C CB  . LYS A 1 250 ? 2.179   -11.423 -19.308 1.00 87.89 250 A 1 
ATOM   1945 C CG  . LYS A 1 250 ? 3.115   -10.338 -19.859 1.00 85.47 250 A 1 
ATOM   1946 C CD  . LYS A 1 250 ? 3.049   -9.083  -18.979 1.00 82.38 250 A 1 
ATOM   1947 C CE  . LYS A 1 250 ? 3.918   -7.950  -19.522 1.00 78.28 250 A 1 
ATOM   1948 N NZ  . LYS A 1 250 ? 3.537   -6.649  -18.911 1.00 72.99 250 A 1 
ATOM   1949 N N   . GLN A 1 251 ? 3.798   -14.208 -19.778 1.00 88.68 251 A 1 
ATOM   1950 C CA  . GLN A 1 251 ? 5.002   -14.995 -20.052 1.00 87.11 251 A 1 
ATOM   1951 C C   . GLN A 1 251 ? 4.838   -15.837 -21.322 1.00 86.28 251 A 1 
ATOM   1952 O O   . GLN A 1 251 ? 5.718   -15.809 -22.187 1.00 84.47 251 A 1 
ATOM   1953 C CB  . GLN A 1 251 ? 5.341   -15.884 -18.850 1.00 86.14 251 A 1 
ATOM   1954 C CG  . GLN A 1 251 ? 6.741   -16.494 -18.981 1.00 80.03 251 A 1 
ATOM   1955 C CD  . GLN A 1 251 ? 7.087   -17.460 -17.851 1.00 77.13 251 A 1 
ATOM   1956 O OE1 . GLN A 1 251 ? 6.275   -18.211 -17.349 1.00 70.45 251 A 1 
ATOM   1957 N NE2 . GLN A 1 251 ? 8.330   -17.509 -17.426 1.00 67.08 251 A 1 
ATOM   1958 N N   . GLU A 1 252 ? 3.712   -16.532 -21.471 1.00 86.65 252 A 1 
ATOM   1959 C CA  . GLU A 1 252 ? 3.400   -17.316 -22.669 1.00 85.69 252 A 1 
ATOM   1960 C C   . GLU A 1 252 ? 3.379   -16.436 -23.927 1.00 85.01 252 A 1 
ATOM   1961 O O   . GLU A 1 252 ? 4.005   -16.768 -24.938 1.00 82.43 252 A 1 
ATOM   1962 C CB  . GLU A 1 252 ? 2.047   -18.018 -22.501 1.00 85.39 252 A 1 
ATOM   1963 C CG  . GLU A 1 252 ? 2.077   -19.125 -21.435 1.00 78.86 252 A 1 
ATOM   1964 C CD  . GLU A 1 252 ? 0.711   -19.804 -21.240 1.00 76.97 252 A 1 
ATOM   1965 O OE1 . GLU A 1 252 ? 0.673   -20.773 -20.456 1.00 70.81 252 A 1 
ATOM   1966 O OE2 . GLU A 1 252 ? -0.267  -19.375 -21.897 1.00 72.09 252 A 1 
ATOM   1967 N N   . ARG A 1 253 ? 2.741   -15.268 -23.846 1.00 86.97 253 A 1 
ATOM   1968 C CA  . ARG A 1 253 ? 2.702   -14.293 -24.950 1.00 85.37 253 A 1 
ATOM   1969 C C   . ARG A 1 253 ? 4.108   -13.850 -25.370 1.00 85.68 253 A 1 
ATOM   1970 O O   . ARG A 1 253 ? 4.406   -13.818 -26.563 1.00 83.54 253 A 1 
ATOM   1971 C CB  . ARG A 1 253 ? 1.823   -13.088 -24.545 1.00 83.65 253 A 1 
ATOM   1972 C CG  . ARG A 1 253 ? 1.582   -12.128 -25.723 1.00 76.09 253 A 1 
ATOM   1973 C CD  . ARG A 1 253 ? 0.720   -10.913 -25.331 1.00 74.35 253 A 1 
ATOM   1974 N NE  . ARG A 1 253 ? 1.467   -9.917  -24.537 1.00 69.45 253 A 1 
ATOM   1975 C CZ  . ARG A 1 253 ? 0.986   -8.778  -24.047 1.00 66.58 253 A 1 
ATOM   1976 N NH1 . ARG A 1 253 ? -0.246  -8.413  -24.196 1.00 60.40 253 A 1 
ATOM   1977 N NH2 . ARG A 1 253 ? 1.749   -7.960  -23.383 1.00 58.65 253 A 1 
ATOM   1978 N N   . LEU A 1 254 ? 4.974   -13.537 -24.407 1.00 82.67 254 A 1 
ATOM   1979 C CA  . LEU A 1 254 ? 6.353   -13.111 -24.680 1.00 81.50 254 A 1 
ATOM   1980 C C   . LEU A 1 254 ? 7.209   -14.237 -25.279 1.00 81.60 254 A 1 
ATOM   1981 O O   . LEU A 1 254 ? 8.047   -13.969 -26.140 1.00 79.04 254 A 1 
ATOM   1982 C CB  . LEU A 1 254 ? 6.990   -12.577 -23.389 1.00 80.65 254 A 1 
ATOM   1983 C CG  . LEU A 1 254 ? 6.453   -11.211 -22.927 1.00 76.77 254 A 1 
ATOM   1984 C CD1 . LEU A 1 254 ? 7.041   -10.892 -21.556 1.00 72.50 254 A 1 
ATOM   1985 C CD2 . LEU A 1 254 ? 6.825   -10.076 -23.882 1.00 72.33 254 A 1 
ATOM   1986 N N   . GLN A 1 255 ? 6.981   -15.489 -24.883 1.00 83.50 255 A 1 
ATOM   1987 C CA  . GLN A 1 255 ? 7.659   -16.644 -25.483 1.00 82.31 255 A 1 
ATOM   1988 C C   . GLN A 1 255 ? 7.305   -16.800 -26.968 1.00 82.18 255 A 1 
ATOM   1989 O O   . GLN A 1 255 ? 8.190   -17.080 -27.781 1.00 78.82 255 A 1 
ATOM   1990 C CB  . GLN A 1 255 ? 7.301   -17.929 -24.720 1.00 80.66 255 A 1 
ATOM   1991 C CG  . GLN A 1 255 ? 7.987   -18.021 -23.349 1.00 72.40 255 A 1 
ATOM   1992 C CD  . GLN A 1 255 ? 7.588   -19.279 -22.580 1.00 70.11 255 A 1 
ATOM   1993 O OE1 . GLN A 1 255 ? 6.949   -20.185 -23.081 1.00 63.66 255 A 1 
ATOM   1994 N NE2 . GLN A 1 255 ? 7.979   -19.408 -21.332 1.00 60.89 255 A 1 
ATOM   1995 N N   . VAL A 1 256 ? 6.038   -16.562 -27.331 1.00 79.87 256 A 1 
ATOM   1996 C CA  . VAL A 1 256 ? 5.568   -16.622 -28.727 1.00 79.05 256 A 1 
ATOM   1997 C C   . VAL A 1 256 ? 6.085   -15.435 -29.553 1.00 78.93 256 A 1 
ATOM   1998 O O   . VAL A 1 256 ? 6.436   -15.606 -30.720 1.00 75.23 256 A 1 
ATOM   1999 C CB  . VAL A 1 256 ? 4.032   -16.712 -28.769 1.00 77.75 256 A 1 
ATOM   2000 C CG1 . VAL A 1 256 ? 3.481   -16.698 -30.200 1.00 70.76 256 A 1 
ATOM   2001 C CG2 . VAL A 1 256 ? 3.539   -18.012 -28.116 1.00 73.63 256 A 1 
ATOM   2002 N N   . GLN A 1 257 ? 6.181   -14.241 -28.964 1.00 76.85 257 A 1 
ATOM   2003 C CA  . GLN A 1 257 ? 6.676   -13.028 -29.643 1.00 74.23 257 A 1 
ATOM   2004 C C   . GLN A 1 257 ? 8.199   -13.044 -29.920 1.00 72.10 257 A 1 
ATOM   2005 O O   . GLN A 1 257 ? 8.694   -12.241 -30.720 1.00 66.59 257 A 1 
ATOM   2006 C CB  . GLN A 1 257 ? 6.232   -11.783 -28.858 1.00 72.35 257 A 1 
ATOM   2007 C CG  . GLN A 1 257 ? 4.722   -11.520 -29.035 1.00 66.80 257 A 1 
ATOM   2008 C CD  . GLN A 1 257 ? 4.218   -10.287 -28.283 1.00 65.83 257 A 1 
ATOM   2009 O OE1 . GLN A 1 257 ? 4.898   -9.647  -27.507 1.00 60.91 257 A 1 
ATOM   2010 N NE2 . GLN A 1 257 ? 2.976   -9.891  -28.495 1.00 58.83 257 A 1 
ATOM   2011 N N   . GLY A 1 258 ? 8.932   -13.992 -29.329 1.00 70.73 258 A 1 
ATOM   2012 C CA  . GLY A 1 258 ? 10.342  -14.236 -29.614 1.00 68.75 258 A 1 
ATOM   2013 C C   . GLY A 1 258 ? 11.320  -13.361 -28.810 1.00 69.40 258 A 1 
ATOM   2014 O O   . GLY A 1 258 ? 10.942  -12.525 -27.998 1.00 64.14 258 A 1 
ATOM   2015 N N   . LYS A 1 259 ? 12.621  -13.570 -29.031 1.00 66.34 259 A 1 
ATOM   2016 C CA  . LYS A 1 259 ? 13.755  -13.094 -28.203 1.00 64.43 259 A 1 
ATOM   2017 C C   . LYS A 1 259 ? 13.945  -11.564 -28.079 1.00 65.62 259 A 1 
ATOM   2018 O O   . LYS A 1 259 ? 14.966  -11.152 -27.526 1.00 60.22 259 A 1 
ATOM   2019 C CB  . LYS A 1 259 ? 15.065  -13.729 -28.723 1.00 56.81 259 A 1 
ATOM   2020 C CG  . LYS A 1 259 ? 15.190  -15.242 -28.481 1.00 49.38 259 A 1 
ATOM   2021 C CD  . LYS A 1 259 ? 16.555  -15.739 -28.989 1.00 46.09 259 A 1 
ATOM   2022 C CE  . LYS A 1 259 ? 16.741  -17.231 -28.698 1.00 39.15 259 A 1 
ATOM   2023 N NZ  . LYS A 1 259 ? 18.043  -17.736 -29.206 1.00 33.13 259 A 1 
ATOM   2024 N N   . LYS A 1 260 ? 13.037  -10.738 -28.601 1.00 63.63 260 A 1 
ATOM   2025 C CA  . LYS A 1 260 ? 13.209  -9.269  -28.555 1.00 63.68 260 A 1 
ATOM   2026 C C   . LYS A 1 260 ? 13.152  -8.694  -27.133 1.00 66.55 260 A 1 
ATOM   2027 O O   . LYS A 1 260 ? 13.819  -7.705  -26.889 1.00 61.44 260 A 1 
ATOM   2028 C CB  . LYS A 1 260 ? 12.219  -8.570  -29.503 1.00 57.32 260 A 1 
ATOM   2029 C CG  . LYS A 1 260 ? 12.687  -8.674  -30.967 1.00 49.57 260 A 1 
ATOM   2030 C CD  . LYS A 1 260 ? 11.795  -7.831  -31.890 1.00 44.97 260 A 1 
ATOM   2031 C CE  . LYS A 1 260 ? 12.329  -7.843  -33.324 1.00 38.82 260 A 1 
ATOM   2032 N NZ  . LYS A 1 260 ? 11.509  -6.981  -34.212 1.00 32.79 260 A 1 
ATOM   2033 N N   . ASP A 1 261 ? 12.481  -9.383  -26.206 1.00 70.03 261 A 1 
ATOM   2034 C CA  . ASP A 1 261 ? 12.324  -8.942  -24.812 1.00 72.37 261 A 1 
ATOM   2035 C C   . ASP A 1 261 ? 12.849  -9.987  -23.808 1.00 75.77 261 A 1 
ATOM   2036 O O   . ASP A 1 261 ? 12.227  -10.291 -22.792 1.00 72.59 261 A 1 
ATOM   2037 C CB  . ASP A 1 261 ? 10.861  -8.537  -24.558 1.00 67.14 261 A 1 
ATOM   2038 C CG  . ASP A 1 261 ? 10.423  -7.347  -25.417 1.00 60.10 261 A 1 
ATOM   2039 O OD1 . ASP A 1 261 ? 11.193  -6.369  -25.499 1.00 57.14 261 A 1 
ATOM   2040 O OD2 . ASP A 1 261 ? 9.336   -7.450  -26.031 1.00 55.55 261 A 1 
ATOM   2041 N N   . ALA A 1 262 ? 14.027  -10.573 -24.071 1.00 75.65 262 A 1 
ATOM   2042 C CA  . ALA A 1 262 ? 14.626  -11.594 -23.197 1.00 76.56 262 A 1 
ATOM   2043 C C   . ALA A 1 262 ? 14.797  -11.125 -21.740 1.00 78.31 262 A 1 
ATOM   2044 O O   . ALA A 1 262 ? 14.702  -11.923 -20.808 1.00 76.57 262 A 1 
ATOM   2045 C CB  . ALA A 1 262 ? 15.978  -11.998 -23.794 1.00 74.39 262 A 1 
ATOM   2046 N N   . LYS A 1 263 ? 15.004  -9.833  -21.552 1.00 77.52 263 A 1 
ATOM   2047 C CA  . LYS A 1 263 ? 15.150  -9.199  -20.238 1.00 76.59 263 A 1 
ATOM   2048 C C   . LYS A 1 263 ? 13.825  -9.124  -19.477 1.00 78.98 263 A 1 
ATOM   2049 O O   . LYS A 1 263 ? 13.764  -9.540  -18.324 1.00 77.30 263 A 1 
ATOM   2050 C CB  . LYS A 1 263 ? 15.766  -7.815  -20.458 1.00 72.70 263 A 1 
ATOM   2051 C CG  . LYS A 1 263 ? 16.145  -7.139  -19.148 1.00 65.44 263 A 1 
ATOM   2052 C CD  . LYS A 1 263 ? 16.807  -5.810  -19.480 1.00 63.17 263 A 1 
ATOM   2053 C CE  . LYS A 1 263 ? 17.175  -5.061  -18.216 1.00 56.62 263 A 1 
ATOM   2054 N NZ  . LYS A 1 263 ? 17.744  -3.747  -18.554 1.00 50.29 263 A 1 
ATOM   2055 N N   . LEU A 1 264 ? 12.762  -8.672  -20.144 1.00 74.54 264 A 1 
ATOM   2056 C CA  . LEU A 1 264 ? 11.415  -8.664  -19.574 1.00 75.78 264 A 1 
ATOM   2057 C C   . LEU A 1 264 ? 10.970  -10.088 -19.221 1.00 79.00 264 A 1 
ATOM   2058 O O   . LEU A 1 264 ? 10.445  -10.322 -18.141 1.00 78.27 264 A 1 
ATOM   2059 C CB  . LEU A 1 264 ? 10.462  -7.999  -20.583 1.00 73.88 264 A 1 
ATOM   2060 C CG  . LEU A 1 264 ? 9.030   -7.797  -20.048 1.00 68.07 264 A 1 
ATOM   2061 C CD1 . LEU A 1 264 ? 8.977   -6.748  -18.942 1.00 63.92 264 A 1 
ATOM   2062 C CD2 . LEU A 1 264 ? 8.122   -7.326  -21.182 1.00 64.47 264 A 1 
ATOM   2063 N N   . ALA A 1 265 ? 11.273  -11.056 -20.087 1.00 79.95 265 A 1 
ATOM   2064 C CA  . ALA A 1 265 ? 10.996  -12.465 -19.831 1.00 80.15 265 A 1 
ATOM   2065 C C   . ALA A 1 265 ? 11.747  -13.007 -18.602 1.00 81.96 265 A 1 
ATOM   2066 O O   . ALA A 1 265 ? 11.187  -13.808 -17.854 1.00 81.77 265 A 1 
ATOM   2067 C CB  . ALA A 1 265 ? 11.342  -13.261 -21.091 1.00 79.23 265 A 1 
ATOM   2068 N N   . LYS A 1 266 ? 12.996  -12.574 -18.370 1.00 82.54 266 A 1 
ATOM   2069 C CA  . LYS A 1 266 ? 13.762  -12.944 -17.170 1.00 82.55 266 A 1 
ATOM   2070 C C   . LYS A 1 266 ? 13.130  -12.360 -15.904 1.00 84.37 266 A 1 
ATOM   2071 O O   . LYS A 1 266 ? 12.851  -13.127 -14.990 1.00 83.04 266 A 1 
ATOM   2072 C CB  . LYS A 1 266 ? 15.233  -12.530 -17.328 1.00 80.78 266 A 1 
ATOM   2073 C CG  . LYS A 1 266 ? 16.080  -13.057 -16.160 1.00 72.15 266 A 1 
ATOM   2074 C CD  . LYS A 1 266 ? 17.507  -12.510 -16.197 1.00 70.23 266 A 1 
ATOM   2075 C CE  . LYS A 1 266 ? 18.210  -12.929 -14.907 1.00 62.95 266 A 1 
ATOM   2076 N NZ  . LYS A 1 266 ? 19.440  -12.140 -14.658 1.00 55.20 266 A 1 
ATOM   2077 N N   . ARG A 1 267 ? 12.828  -11.066 -15.878 1.00 81.37 267 A 1 
ATOM   2078 C CA  . ARG A 1 267 ? 12.156  -10.406 -14.738 1.00 81.44 267 A 1 
ATOM   2079 C C   . ARG A 1 267 ? 10.835  -11.091 -14.393 1.00 84.53 267 A 1 
ATOM   2080 O O   . ARG A 1 267 ? 10.596  -11.437 -13.242 1.00 83.90 267 A 1 
ATOM   2081 C CB  . ARG A 1 267 ? 11.894  -8.922  -15.042 1.00 79.20 267 A 1 
ATOM   2082 C CG  . ARG A 1 267 ? 13.168  -8.056  -15.063 1.00 71.01 267 A 1 
ATOM   2083 C CD  . ARG A 1 267 ? 12.758  -6.607  -15.340 1.00 70.20 267 A 1 
ATOM   2084 N NE  . ARG A 1 267 ? 13.903  -5.681  -15.424 1.00 63.14 267 A 1 
ATOM   2085 C CZ  . ARG A 1 267 ? 13.826  -4.397  -15.733 1.00 58.17 267 A 1 
ATOM   2086 N NH1 . ARG A 1 267 ? 12.705  -3.812  -16.038 1.00 54.38 267 A 1 
ATOM   2087 N NH2 . ARG A 1 267 ? 14.886  -3.657  -15.735 1.00 51.31 267 A 1 
ATOM   2088 N N   . LEU A 1 268 ? 10.021  -11.353 -15.412 1.00 81.11 268 A 1 
ATOM   2089 C CA  . LEU A 1 268 ? 8.740   -12.025 -15.246 1.00 81.50 268 A 1 
ATOM   2090 C C   . LEU A 1 268 ? 8.902   -13.445 -14.692 1.00 84.05 268 A 1 
ATOM   2091 O O   . LEU A 1 268 ? 8.102   -13.891 -13.876 1.00 84.30 268 A 1 
ATOM   2092 C CB  . LEU A 1 268 ? 8.050   -12.042 -16.613 1.00 81.10 268 A 1 
ATOM   2093 C CG  . LEU A 1 268 ? 6.565   -12.410 -16.535 1.00 76.34 268 A 1 
ATOM   2094 C CD1 . LEU A 1 268 ? 5.741   -11.263 -15.958 1.00 70.49 268 A 1 
ATOM   2095 C CD2 . LEU A 1 268 ? 6.055   -12.687 -17.944 1.00 72.61 268 A 1 
ATOM   2096 N N   . LYS A 1 269 ? 9.952   -14.163 -15.113 1.00 86.27 269 A 1 
ATOM   2097 C CA  . LYS A 1 269 ? 10.277  -15.490 -14.585 1.00 86.44 269 A 1 
ATOM   2098 C C   . LYS A 1 269 ? 10.647  -15.427 -13.102 1.00 87.63 269 A 1 
ATOM   2099 O O   . LYS A 1 269 ? 10.157  -16.252 -12.339 1.00 86.63 269 A 1 
ATOM   2100 C CB  . LYS A 1 269 ? 11.397  -16.113 -15.426 1.00 85.11 269 A 1 
ATOM   2101 C CG  . LYS A 1 269 ? 11.698  -17.547 -14.975 1.00 79.24 269 A 1 
ATOM   2102 C CD  . LYS A 1 269 ? 12.919  -18.102 -15.706 1.00 76.02 269 A 1 
ATOM   2103 C CE  . LYS A 1 269 ? 13.232  -19.467 -15.103 1.00 68.70 269 A 1 
ATOM   2104 N NZ  . LYS A 1 269 ? 14.522  -19.999 -15.593 1.00 60.15 269 A 1 
ATOM   2105 N N   . ASP A 1 270 ? 11.476  -14.471 -12.706 1.00 85.33 270 A 1 
ATOM   2106 C CA  . ASP A 1 270 ? 11.920  -14.302 -11.318 1.00 84.78 270 A 1 
ATOM   2107 C C   . ASP A 1 270 ? 10.739  -13.909 -10.409 1.00 85.92 270 A 1 
ATOM   2108 O O   . ASP A 1 270 ? 10.589  -14.433 -9.301  1.00 84.10 270 A 1 
ATOM   2109 C CB  . ASP A 1 270 ? 13.058  -13.258 -11.265 1.00 83.38 270 A 1 
ATOM   2110 C CG  . ASP A 1 270 ? 14.334  -13.655 -12.039 1.00 80.14 270 A 1 
ATOM   2111 O OD1 . ASP A 1 270 ? 14.539  -14.861 -12.306 1.00 75.39 270 A 1 
ATOM   2112 O OD2 . ASP A 1 270 ? 15.127  -12.745 -12.384 1.00 76.30 270 A 1 
ATOM   2113 N N   . GLU A 1 271 ? 9.844   -13.065 -10.909 1.00 85.30 271 A 1 
ATOM   2114 C CA  . GLU A 1 271 ? 8.602   -12.695 -10.218 1.00 85.33 271 A 1 
ATOM   2115 C C   . GLU A 1 271 ? 7.644   -13.887 -10.083 1.00 86.77 271 A 1 
ATOM   2116 O O   . GLU A 1 271 ? 7.166   -14.174 -8.984  1.00 85.58 271 A 1 
ATOM   2117 C CB  . GLU A 1 271 ? 7.969   -11.512 -10.957 1.00 84.00 271 A 1 
ATOM   2118 C CG  . GLU A 1 271 ? 6.745   -10.949 -10.227 1.00 78.56 271 A 1 
ATOM   2119 C CD  . GLU A 1 271 ? 6.337   -9.561  -10.746 1.00 77.67 271 A 1 
ATOM   2120 O OE1 . GLU A 1 271 ? 5.707   -8.822  -9.956  1.00 71.27 271 A 1 
ATOM   2121 O OE2 . GLU A 1 271 ? 6.703   -9.209  -11.888 1.00 70.98 271 A 1 
ATOM   2122 N N   . LEU A 1 272 ? 7.432   -14.656 -11.151 1.00 85.05 272 A 1 
ATOM   2123 C CA  . LEU A 1 272 ? 6.614   -15.874 -11.109 1.00 85.01 272 A 1 
ATOM   2124 C C   . LEU A 1 272 ? 7.197   -16.944 -10.188 1.00 86.04 272 A 1 
ATOM   2125 O O   . LEU A 1 272 ? 6.444   -17.633 -9.499  1.00 85.41 272 A 1 
ATOM   2126 C CB  . LEU A 1 272 ? 6.473   -16.454 -12.524 1.00 84.71 272 A 1 
ATOM   2127 C CG  . LEU A 1 272 ? 5.399   -15.754 -13.364 1.00 79.92 272 A 1 
ATOM   2128 C CD1 . LEU A 1 272 ? 5.528   -16.211 -14.810 1.00 72.69 272 A 1 
ATOM   2129 C CD2 . LEU A 1 272 ? 3.989   -16.117 -12.886 1.00 76.27 272 A 1 
ATOM   2130 N N   . GLU A 1 273 ? 8.514   -17.108 -10.153 1.00 87.72 273 A 1 
ATOM   2131 C CA  . GLU A 1 273 ? 9.165   -18.031 -9.226  1.00 87.35 273 A 1 
ATOM   2132 C C   . GLU A 1 273 ? 8.883   -17.631 -7.775  1.00 87.18 273 A 1 
ATOM   2133 O O   . GLU A 1 273 ? 8.568   -18.489 -6.946  1.00 84.19 273 A 1 
ATOM   2134 C CB  . GLU A 1 273 ? 10.680  -18.092 -9.497  1.00 86.08 273 A 1 
ATOM   2135 C CG  . GLU A 1 273 ? 11.323  -19.263 -8.734  1.00 76.23 273 A 1 
ATOM   2136 C CD  . GLU A 1 273 ? 12.860  -19.226 -8.737  1.00 72.11 273 A 1 
ATOM   2137 O OE1 . GLU A 1 273 ? 13.428  -19.446 -7.636  1.00 64.48 273 A 1 
ATOM   2138 O OE2 . GLU A 1 273 ? 13.442  -18.985 -9.811  1.00 65.26 273 A 1 
ATOM   2139 N N   . TRP A 1 274 ? 8.935   -16.331 -7.483  1.00 88.49 274 A 1 
ATOM   2140 C CA  . TRP A 1 274 ? 8.608   -15.825 -6.155  1.00 87.70 274 A 1 
ATOM   2141 C C   . TRP A 1 274 ? 7.126   -16.010 -5.812  1.00 87.79 274 A 1 
ATOM   2142 O O   . TRP A 1 274 ? 6.820   -16.568 -4.753  1.00 85.41 274 A 1 
ATOM   2143 C CB  . TRP A 1 274 ? 9.053   -14.367 -6.037  1.00 86.39 274 A 1 
ATOM   2144 C CG  . TRP A 1 274 ? 8.795   -13.784 -4.680  1.00 83.19 274 A 1 
ATOM   2145 C CD1 . TRP A 1 274 ? 9.621   -13.849 -3.612  1.00 77.31 274 A 1 
ATOM   2146 C CD2 . TRP A 1 274 ? 7.609   -13.074 -4.220  1.00 83.34 274 A 1 
ATOM   2147 N NE1 . TRP A 1 274 ? 9.036   -13.228 -2.528  1.00 76.84 274 A 1 
ATOM   2148 C CE2 . TRP A 1 274 ? 7.792   -12.732 -2.848  1.00 80.19 274 A 1 
ATOM   2149 C CE3 . TRP A 1 274 ? 6.394   -12.689 -4.834  1.00 77.74 274 A 1 
ATOM   2150 C CZ2 . TRP A 1 274 ? 6.817   -12.035 -2.114  1.00 77.88 274 A 1 
ATOM   2151 C CZ3 . TRP A 1 274 ? 5.415   -11.990 -4.101  1.00 74.89 274 A 1 
ATOM   2152 C CH2 . TRP A 1 274 ? 5.624   -11.664 -2.749  1.00 74.88 274 A 1 
ATOM   2153 N N   . VAL A 1 275 ? 6.203   -15.661 -6.707  1.00 85.74 275 A 1 
ATOM   2154 C CA  . VAL A 1 275 ? 4.748   -15.839 -6.510  1.00 84.90 275 A 1 
ATOM   2155 C C   . VAL A 1 275 ? 4.399   -17.306 -6.242  1.00 86.64 275 A 1 
ATOM   2156 O O   . VAL A 1 275 ? 3.667   -17.611 -5.298  1.00 85.31 275 A 1 
ATOM   2157 C CB  . VAL A 1 275 ? 3.960   -15.296 -7.722  1.00 83.32 275 A 1 
ATOM   2158 C CG1 . VAL A 1 275 ? 2.470   -15.630 -7.628  1.00 74.70 275 A 1 
ATOM   2159 C CG2 . VAL A 1 275 ? 4.066   -13.777 -7.815  1.00 76.22 275 A 1 
ATOM   2160 N N   . ARG A 1 276 ? 4.983   -18.228 -6.999  1.00 83.15 276 A 1 
ATOM   2161 C CA  . ARG A 1 276 ? 4.769   -19.678 -6.844  1.00 83.56 276 A 1 
ATOM   2162 C C   . ARG A 1 276 ? 5.447   -20.274 -5.607  1.00 85.32 276 A 1 
ATOM   2163 O O   . ARG A 1 276 ? 5.142   -21.408 -5.234  1.00 82.77 276 A 1 
ATOM   2164 C CB  . ARG A 1 276 ? 5.242   -20.392 -8.117  1.00 82.65 276 A 1 
ATOM   2165 C CG  . ARG A 1 276 ? 4.321   -20.129 -9.318  1.00 78.72 276 A 1 
ATOM   2166 C CD  . ARG A 1 276 ? 4.930   -20.749 -10.573 1.00 75.76 276 A 1 
ATOM   2167 N NE  . ARG A 1 276 ? 4.043   -20.630 -11.746 1.00 69.94 276 A 1 
ATOM   2168 C CZ  . ARG A 1 276 ? 4.313   -21.032 -12.973 1.00 63.17 276 A 1 
ATOM   2169 N NH1 . ARG A 1 276 ? 5.458   -21.570 -13.290 1.00 57.61 276 A 1 
ATOM   2170 N NH2 . ARG A 1 276 ? 3.421   -20.907 -13.912 1.00 57.48 276 A 1 
ATOM   2171 N N   . SER A 1 277 ? 6.384   -19.565 -4.989  1.00 84.66 277 A 1 
ATOM   2172 C CA  . SER A 1 277 ? 7.036   -20.038 -3.769  1.00 83.98 277 A 1 
ATOM   2173 C C   . SER A 1 277 ? 6.077   -19.977 -2.574  1.00 84.46 277 A 1 
ATOM   2174 O O   . SER A 1 277 ? 5.341   -19.012 -2.385  1.00 80.44 277 A 1 
ATOM   2175 C CB  . SER A 1 277 ? 8.364   -19.318 -3.514  1.00 82.10 277 A 1 
ATOM   2176 O OG  . SER A 1 277 ? 8.206   -17.993 -3.055  1.00 73.37 277 A 1 
ATOM   2177 N N   . ASN A 1 278 ? 6.076   -21.028 -1.749  1.00 83.08 278 A 1 
ATOM   2178 C CA  . ASN A 1 278 ? 5.267   -21.048 -0.532  1.00 83.09 278 A 1 
ATOM   2179 C C   . ASN A 1 278 ? 5.830   -20.083 0.534   1.00 83.91 278 A 1 
ATOM   2180 O O   . ASN A 1 278 ? 7.019   -19.747 0.521   1.00 80.18 278 A 1 
ATOM   2181 C CB  . ASN A 1 278 ? 5.095   -22.505 -0.042  1.00 79.29 278 A 1 
ATOM   2182 C CG  . ASN A 1 278 ? 6.373   -23.208 0.394   1.00 72.54 278 A 1 
ATOM   2183 O OD1 . ASN A 1 278 ? 7.425   -22.637 0.597   1.00 62.76 278 A 1 
ATOM   2184 N ND2 . ASN A 1 278 ? 6.316   -24.505 0.587   1.00 67.39 278 A 1 
ATOM   2185 N N   . ALA A 1 279 ? 4.996   -19.699 1.508   1.00 81.07 279 A 1 
ATOM   2186 C CA  . ALA A 1 279 ? 5.383   -18.763 2.571   1.00 80.35 279 A 1 
ATOM   2187 C C   . ALA A 1 279 ? 6.669   -19.187 3.310   1.00 81.68 279 A 1 
ATOM   2188 O O   . ALA A 1 279 ? 7.564   -18.370 3.534   1.00 78.81 279 A 1 
ATOM   2189 C CB  . ALA A 1 279 ? 4.198   -18.627 3.536   1.00 77.77 279 A 1 
ATOM   2190 N N   . LYS A 1 280 ? 6.828   -20.492 3.594   1.00 82.66 280 A 1 
ATOM   2191 C CA  . LYS A 1 280 ? 8.048   -21.035 4.221   1.00 83.42 280 A 1 
ATOM   2192 C C   . LYS A 1 280 ? 9.289   -20.860 3.339   1.00 84.78 280 A 1 
ATOM   2193 O O   . LYS A 1 280 ? 10.363  -20.555 3.849   1.00 80.27 280 A 1 
ATOM   2194 C CB  . LYS A 1 280 ? 7.863   -22.522 4.567   1.00 81.46 280 A 1 
ATOM   2195 C CG  . LYS A 1 280 ? 6.864   -22.738 5.709   1.00 72.24 280 A 1 
ATOM   2196 C CD  . LYS A 1 280 ? 6.793   -24.219 6.108   1.00 66.94 280 A 1 
ATOM   2197 C CE  . LYS A 1 280 ? 5.820   -24.383 7.278   1.00 60.27 280 A 1 
ATOM   2198 N NZ  . LYS A 1 280 ? 5.699   -25.797 7.716   1.00 50.04 280 A 1 
ATOM   2199 N N   . GLY A 1 281 ? 9.151   -21.046 2.033   1.00 83.69 281 A 1 
ATOM   2200 C CA  . GLY A 1 281 ? 10.229  -20.828 1.069   1.00 83.10 281 A 1 
ATOM   2201 C C   . GLY A 1 281 ? 10.661  -19.362 0.994   1.00 84.85 281 A 1 
ATOM   2202 O O   . GLY A 1 281 ? 11.859  -19.082 0.981   1.00 82.62 281 A 1 
ATOM   2203 N N   . ARG A 1 282 ? 9.700   -18.436 1.033   1.00 83.71 282 A 1 
ATOM   2204 C CA  . ARG A 1 282 ? 9.966   -16.985 1.080   1.00 83.90 282 A 1 
ATOM   2205 C C   . ARG A 1 282 ? 10.726  -16.598 2.355   1.00 86.73 282 A 1 
ATOM   2206 O O   . ARG A 1 282 ? 11.789  -15.986 2.275   1.00 85.06 282 A 1 
ATOM   2207 C CB  . ARG A 1 282 ? 8.653   -16.189 0.956   1.00 81.87 282 A 1 
ATOM   2208 C CG  . ARG A 1 282 ? 7.941   -16.409 -0.389  1.00 79.72 282 A 1 
ATOM   2209 C CD  . ARG A 1 282 ? 6.650   -15.580 -0.442  1.00 78.43 282 A 1 
ATOM   2210 N NE  . ARG A 1 282 ? 5.820   -15.920 -1.610  1.00 74.54 282 A 1 
ATOM   2211 C CZ  . ARG A 1 282 ? 4.665   -15.360 -1.922  1.00 71.14 282 A 1 
ATOM   2212 N NH1 . ARG A 1 282 ? 4.144   -14.386 -1.227  1.00 63.50 282 A 1 
ATOM   2213 N NH2 . ARG A 1 282 ? 3.992   -15.782 -2.954  1.00 63.84 282 A 1 
ATOM   2214 N N   . GLN A 1 283 ? 10.263  -17.065 3.512   1.00 80.78 283 A 1 
ATOM   2215 C CA  . GLN A 1 283 ? 10.945  -16.847 4.794   1.00 81.44 283 A 1 
ATOM   2216 C C   . GLN A 1 283 ? 12.371  -17.430 4.809   1.00 84.79 283 A 1 
ATOM   2217 O O   . GLN A 1 283 ? 13.303  -16.798 5.310   1.00 84.43 283 A 1 
ATOM   2218 C CB  . GLN A 1 283 ? 10.141  -17.493 5.928   1.00 80.25 283 A 1 
ATOM   2219 C CG  . GLN A 1 283 ? 8.804   -16.799 6.233   1.00 71.45 283 A 1 
ATOM   2220 C CD  . GLN A 1 283 ? 7.994   -17.565 7.278   1.00 67.35 283 A 1 
ATOM   2221 O OE1 . GLN A 1 283 ? 8.476   -18.471 7.941   1.00 61.17 283 A 1 
ATOM   2222 N NE2 . GLN A 1 283 ? 6.735   -17.257 7.461   1.00 57.93 283 A 1 
ATOM   2223 N N   . ALA A 1 284 ? 12.555  -18.625 4.252   1.00 82.73 284 A 1 
ATOM   2224 C CA  . ALA A 1 284 ? 13.872  -19.249 4.158   1.00 84.49 284 A 1 
ATOM   2225 C C   . ALA A 1 284 ? 14.843  -18.422 3.295   1.00 85.41 284 A 1 
ATOM   2226 O O   . ALA A 1 284 ? 16.009  -18.289 3.665   1.00 83.05 284 A 1 
ATOM   2227 C CB  . ALA A 1 284 ? 13.709  -20.676 3.630   1.00 83.97 284 A 1 
ATOM   2228 N N   . LYS A 1 285 ? 14.370  -17.823 2.191   1.00 85.23 285 A 1 
ATOM   2229 C CA  . LYS A 1 285 ? 15.172  -16.904 1.360   1.00 85.05 285 A 1 
ATOM   2230 C C   . LYS A 1 285 ? 15.607  -15.665 2.161   1.00 87.50 285 A 1 
ATOM   2231 O O   . LYS A 1 285 ? 16.795  -15.334 2.150   1.00 84.47 285 A 1 
ATOM   2232 C CB  . LYS A 1 285 ? 14.425  -16.513 0.061   1.00 82.13 285 A 1 
ATOM   2233 C CG  . LYS A 1 285 ? 14.395  -17.631 -1.011  1.00 73.07 285 A 1 
ATOM   2234 C CD  . LYS A 1 285 ? 13.723  -17.175 -2.331  1.00 69.26 285 A 1 
ATOM   2235 C CE  . LYS A 1 285 ? 13.748  -18.279 -3.415  1.00 61.97 285 A 1 
ATOM   2236 N NZ  . LYS A 1 285 ? 13.228  -17.850 -4.755  1.00 53.79 285 A 1 
ATOM   2237 N N   . SER A 1 286 ? 14.702  -15.048 2.925   1.00 80.33 286 A 1 
ATOM   2238 C CA  . SER A 1 286 ? 15.027  -13.891 3.780   1.00 80.94 286 A 1 
ATOM   2239 C C   . SER A 1 286 ? 16.054  -14.237 4.867   1.00 82.66 286 A 1 
ATOM   2240 O O   . SER A 1 286 ? 17.024  -13.501 5.057   1.00 82.45 286 A 1 
ATOM   2241 C CB  . SER A 1 286 ? 13.753  -13.322 4.425   1.00 80.22 286 A 1 
ATOM   2242 O OG  . SER A 1 286 ? 12.826  -12.974 3.417   1.00 71.11 286 A 1 
ATOM   2243 N N   . LYS A 1 287 ? 15.921  -15.398 5.522   1.00 83.47 287 A 1 
ATOM   2244 C CA  . LYS A 1 287 ? 16.904  -15.868 6.515   1.00 83.90 287 A 1 
ATOM   2245 C C   . LYS A 1 287 ? 18.259  -16.205 5.892   1.00 85.39 287 A 1 
ATOM   2246 O O   . LYS A 1 287 ? 19.302  -15.868 6.451   1.00 82.97 287 A 1 
ATOM   2247 C CB  . LYS A 1 287 ? 16.353  -17.070 7.299   1.00 82.74 287 A 1 
ATOM   2248 C CG  . LYS A 1 287 ? 15.227  -16.631 8.241   1.00 75.30 287 A 1 
ATOM   2249 C CD  . LYS A 1 287 ? 14.791  -17.737 9.200   1.00 71.97 287 A 1 
ATOM   2250 C CE  . LYS A 1 287 ? 13.731  -17.127 10.123  1.00 64.62 287 A 1 
ATOM   2251 N NZ  . LYS A 1 287 ? 13.545  -17.866 11.387  1.00 54.91 287 A 1 
ATOM   2252 N N   . ALA A 1 288 ? 18.257  -16.835 4.723   1.00 83.34 288 A 1 
ATOM   2253 C CA  . ALA A 1 288 ? 19.487  -17.173 4.009   1.00 83.20 288 A 1 
ATOM   2254 C C   . ALA A 1 288 ? 20.285  -15.926 3.608   1.00 84.25 288 A 1 
ATOM   2255 O O   . ALA A 1 288 ? 21.513  -15.947 3.663   1.00 81.95 288 A 1 
ATOM   2256 C CB  . ALA A 1 288 ? 19.128  -18.025 2.787   1.00 82.27 288 A 1 
ATOM   2257 N N   . ARG A 1 289 ? 19.598  -14.819 3.284   1.00 82.50 289 A 1 
ATOM   2258 C CA  . ARG A 1 289 ? 20.240  -13.527 2.991   1.00 83.23 289 A 1 
ATOM   2259 C C   . ARG A 1 289 ? 21.155  -13.073 4.133   1.00 86.06 289 A 1 
ATOM   2260 O O   . ARG A 1 289 ? 22.299  -12.708 3.868   1.00 83.73 289 A 1 
ATOM   2261 C CB  . ARG A 1 289 ? 19.152  -12.484 2.688   1.00 81.86 289 A 1 
ATOM   2262 C CG  . ARG A 1 289 ? 19.744  -11.097 2.408   1.00 80.23 289 A 1 
ATOM   2263 C CD  . ARG A 1 289 ? 18.658  -10.037 2.241   1.00 79.40 289 A 1 
ATOM   2264 N NE  . ARG A 1 289 ? 19.273  -8.706  2.141   1.00 79.33 289 A 1 
ATOM   2265 C CZ  . ARG A 1 289 ? 19.751  -8.133  1.050   1.00 81.89 289 A 1 
ATOM   2266 N NH1 . ARG A 1 289 ? 19.644  -8.665  -0.132  1.00 71.25 289 A 1 
ATOM   2267 N NH2 . ARG A 1 289 ? 20.363  -6.999  1.138   1.00 75.10 289 A 1 
ATOM   2268 N N   . LEU A 1 290 ? 20.691  -13.146 5.382   1.00 79.40 290 A 1 
ATOM   2269 C CA  . LEU A 1 290 ? 21.474  -12.724 6.555   1.00 80.53 290 A 1 
ATOM   2270 C C   . LEU A 1 290 ? 22.784  -13.516 6.687   1.00 83.46 290 A 1 
ATOM   2271 O O   . LEU A 1 290 ? 23.824  -12.953 7.016   1.00 83.34 290 A 1 
ATOM   2272 C CB  . LEU A 1 290 ? 20.622  -12.883 7.830   1.00 81.17 290 A 1 
ATOM   2273 C CG  . LEU A 1 290 ? 19.325  -12.053 7.865   1.00 78.48 290 A 1 
ATOM   2274 C CD1 . LEU A 1 290 ? 18.539  -12.391 9.131   1.00 71.47 290 A 1 
ATOM   2275 C CD2 . LEU A 1 290 ? 19.608  -10.550 7.849   1.00 75.65 290 A 1 
ATOM   2276 N N   . GLN A 1 291 ? 22.746  -14.806 6.374   1.00 84.24 291 A 1 
ATOM   2277 C CA  . GLN A 1 291 ? 23.908  -15.700 6.470   1.00 83.27 291 A 1 
ATOM   2278 C C   . GLN A 1 291 ? 24.905  -15.520 5.316   1.00 85.06 291 A 1 
ATOM   2279 O O   . GLN A 1 291 ? 26.081  -15.838 5.470   1.00 82.60 291 A 1 
ATOM   2280 C CB  . GLN A 1 291 ? 23.415  -17.154 6.525   1.00 82.31 291 A 1 
ATOM   2281 C CG  . GLN A 1 291 ? 22.562  -17.435 7.773   1.00 76.69 291 A 1 
ATOM   2282 C CD  . GLN A 1 291 ? 21.994  -18.852 7.806   1.00 69.61 291 A 1 
ATOM   2283 O OE1 . GLN A 1 291 ? 22.154  -19.660 6.907   1.00 61.46 291 A 1 
ATOM   2284 N NE2 . GLN A 1 291 ? 21.291  -19.207 8.856   1.00 57.90 291 A 1 
ATOM   2285 N N   . ARG A 1 292 ? 24.449  -15.009 4.165   1.00 85.39 292 A 1 
ATOM   2286 C CA  . ARG A 1 292 ? 25.253  -14.882 2.935   1.00 85.42 292 A 1 
ATOM   2287 C C   . ARG A 1 292 ? 25.936  -13.518 2.777   1.00 87.89 292 A 1 
ATOM   2288 O O   . ARG A 1 292 ? 26.433  -13.218 1.691   1.00 85.44 292 A 1 
ATOM   2289 C CB  . ARG A 1 292 ? 24.396  -15.248 1.708   1.00 83.72 292 A 1 
ATOM   2290 C CG  . ARG A 1 292 ? 24.038  -16.740 1.675   1.00 76.31 292 A 1 
ATOM   2291 C CD  . ARG A 1 292 ? 23.186  -17.084 0.445   1.00 76.30 292 A 1 
ATOM   2292 N NE  . ARG A 1 292 ? 23.981  -17.007 -0.795  1.00 66.85 292 A 1 
ATOM   2293 C CZ  . ARG A 1 292 ? 23.564  -16.713 -2.011  1.00 59.92 292 A 1 
ATOM   2294 N NH1 . ARG A 1 292 ? 22.314  -16.475 -2.286  1.00 56.15 292 A 1 
ATOM   2295 N NH2 . ARG A 1 292 ? 24.425  -16.642 -2.982  1.00 50.80 292 A 1 
ATOM   2296 N N   . TYR A 1 293 ? 25.981  -12.694 3.819   1.00 82.28 293 A 1 
ATOM   2297 C CA  . TYR A 1 293 ? 26.571  -11.349 3.736   1.00 80.85 293 A 1 
ATOM   2298 C C   . TYR A 1 293 ? 27.990  -11.347 3.140   1.00 83.24 293 A 1 
ATOM   2299 O O   . TYR A 1 293 ? 28.267  -10.601 2.203   1.00 81.67 293 A 1 
ATOM   2300 C CB  . TYR A 1 293 ? 26.593  -10.697 5.124   1.00 79.60 293 A 1 
ATOM   2301 C CG  . TYR A 1 293 ? 27.354  -9.383  5.134   1.00 80.22 293 A 1 
ATOM   2302 C CD1 . TYR A 1 293 ? 28.648  -9.314  5.692   1.00 74.32 293 A 1 
ATOM   2303 C CD2 . TYR A 1 293 ? 26.804  -8.253  4.504   1.00 78.45 293 A 1 
ATOM   2304 C CE1 . TYR A 1 293 ? 29.384  -8.118  5.624   1.00 76.77 293 A 1 
ATOM   2305 C CE2 . TYR A 1 293 ? 27.540  -7.053  4.431   1.00 78.14 293 A 1 
ATOM   2306 C CZ  . TYR A 1 293 ? 28.831  -6.986  4.991   1.00 82.39 293 A 1 
ATOM   2307 O OH  . TYR A 1 293 ? 29.541  -5.832  4.911   1.00 78.76 293 A 1 
ATOM   2308 N N   . GLU A 1 294 ? 28.882  -12.204 3.650   1.00 80.95 294 A 1 
ATOM   2309 C CA  . GLU A 1 294 ? 30.275  -12.267 3.185   1.00 80.96 294 A 1 
ATOM   2310 C C   . GLU A 1 294 ? 30.382  -12.698 1.713   1.00 82.53 294 A 1 
ATOM   2311 O O   . GLU A 1 294 ? 31.206  -12.171 0.967   1.00 80.86 294 A 1 
ATOM   2312 C CB  . GLU A 1 294 ? 31.075  -13.240 4.065   1.00 80.22 294 A 1 
ATOM   2313 C CG  . GLU A 1 294 ? 31.253  -12.759 5.516   1.00 75.02 294 A 1 
ATOM   2314 C CD  . GLU A 1 294 ? 32.025  -11.436 5.646   1.00 71.60 294 A 1 
ATOM   2315 O OE1 . GLU A 1 294 ? 31.814  -10.740 6.669   1.00 64.53 294 A 1 
ATOM   2316 O OE2 . GLU A 1 294 ? 32.808  -11.104 4.731   1.00 66.15 294 A 1 
ATOM   2317 N N   . GLU A 1 295 ? 29.530  -13.630 1.280   1.00 81.56 295 A 1 
ATOM   2318 C CA  . GLU A 1 295 ? 29.453  -14.059 -0.121  1.00 80.81 295 A 1 
ATOM   2319 C C   . GLU A 1 295 ? 29.008  -12.899 -1.021  1.00 81.59 295 A 1 
ATOM   2320 O O   . GLU A 1 295 ? 29.696  -12.572 -1.987  1.00 80.49 295 A 1 
ATOM   2321 C CB  . GLU A 1 295 ? 28.497  -15.261 -0.221  1.00 81.28 295 A 1 
ATOM   2322 C CG  . GLU A 1 295 ? 28.468  -15.905 -1.618  1.00 70.55 295 A 1 
ATOM   2323 C CD  . GLU A 1 295 ? 27.370  -16.980 -1.752  1.00 69.48 295 A 1 
ATOM   2324 O OE1 . GLU A 1 295 ? 27.170  -17.499 -2.871  1.00 63.30 295 A 1 
ATOM   2325 O OE2 . GLU A 1 295 ? 26.616  -17.234 -0.787  1.00 67.27 295 A 1 
ATOM   2326 N N   . MET A 1 296 ? 27.915  -12.220 -0.651  1.00 78.42 296 A 1 
ATOM   2327 C CA  . MET A 1 296 ? 27.375  -11.081 -1.392  1.00 79.11 296 A 1 
ATOM   2328 C C   . MET A 1 296 ? 28.371  -9.916  -1.458  1.00 80.41 296 A 1 
ATOM   2329 O O   . MET A 1 296 ? 28.556  -9.325  -2.521  1.00 81.94 296 A 1 
ATOM   2330 C CB  . MET A 1 296 ? 26.059  -10.610 -0.751  1.00 81.48 296 A 1 
ATOM   2331 C CG  . MET A 1 296 ? 24.915  -11.615 -0.926  1.00 80.38 296 A 1 
ATOM   2332 S SD  . MET A 1 296 ? 23.347  -11.118 -0.155  1.00 78.31 296 A 1 
ATOM   2333 C CE  . MET A 1 296 ? 22.907  -9.694  -1.190  1.00 65.71 296 A 1 
ATOM   2334 N N   . ALA A 1 297 ? 29.057  -9.608  -0.356  1.00 82.70 297 A 1 
ATOM   2335 C CA  . ALA A 1 297 ? 30.071  -8.555  -0.323  1.00 80.54 297 A 1 
ATOM   2336 C C   . ALA A 1 297 ? 31.262  -8.881  -1.242  1.00 81.47 297 A 1 
ATOM   2337 O O   . ALA A 1 297 ? 31.715  -8.025  -2.004  1.00 82.46 297 A 1 
ATOM   2338 C CB  . ALA A 1 297 ? 30.504  -8.344  1.130   1.00 80.92 297 A 1 
ATOM   2339 N N   . ASN A 1 298 ? 31.729  -10.135 -1.250  1.00 83.44 298 A 1 
ATOM   2340 C CA  . ASN A 1 298 ? 32.802  -10.585 -2.144  1.00 82.15 298 A 1 
ATOM   2341 C C   . ASN A 1 298 ? 32.375  -10.598 -3.626  1.00 81.25 298 A 1 
ATOM   2342 O O   . ASN A 1 298 ? 33.187  -10.308 -4.505  1.00 79.78 298 A 1 
ATOM   2343 C CB  . ASN A 1 298 ? 33.244  -11.991 -1.721  1.00 82.59 298 A 1 
ATOM   2344 C CG  . ASN A 1 298 ? 34.024  -12.020 -0.420  1.00 79.76 298 A 1 
ATOM   2345 O OD1 . ASN A 1 298 ? 34.802  -11.141 -0.090  1.00 73.12 298 A 1 
ATOM   2346 N ND2 . ASN A 1 298 ? 33.889  -13.075 0.346   1.00 74.92 298 A 1 
ATOM   2347 N N   . GLU A 1 299 ? 31.122  -10.958 -3.917  1.00 83.21 299 A 1 
ATOM   2348 C CA  . GLU A 1 299 ? 30.582  -10.901 -5.277  1.00 79.63 299 A 1 
ATOM   2349 C C   . GLU A 1 299 ? 30.429  -9.466  -5.783  1.00 79.71 299 A 1 
ATOM   2350 O O   . GLU A 1 299 ? 30.636  -9.217  -6.968  1.00 78.13 299 A 1 
ATOM   2351 C CB  . GLU A 1 299 ? 29.211  -11.575 -5.340  1.00 78.41 299 A 1 
ATOM   2352 C CG  . GLU A 1 299 ? 29.276  -13.107 -5.351  1.00 69.07 299 A 1 
ATOM   2353 C CD  . GLU A 1 299 ? 27.890  -13.733 -5.549  1.00 64.73 299 A 1 
ATOM   2354 O OE1 . GLU A 1 299 ? 27.821  -14.982 -5.484  1.00 60.57 299 A 1 
ATOM   2355 O OE2 . GLU A 1 299 ? 26.932  -12.981 -5.857  1.00 61.59 299 A 1 
ATOM   2356 N N   . ALA A 1 300 ? 30.078  -8.537  -4.901  1.00 80.57 300 A 1 
ATOM   2357 C CA  . ALA A 1 300 ? 29.903  -7.127  -5.233  1.00 76.48 300 A 1 
ATOM   2358 C C   . ALA A 1 300 ? 31.233  -6.408  -5.523  1.00 76.47 300 A 1 
ATOM   2359 O O   . ALA A 1 300 ? 31.271  -5.482  -6.331  1.00 75.36 300 A 1 
ATOM   2360 C CB  . ALA A 1 300 ? 29.147  -6.486  -4.077  1.00 76.17 300 A 1 
ATOM   2361 N N   . GLU A 1 301 ? 32.337  -6.859  -4.923  1.00 77.70 301 A 1 
ATOM   2362 C CA  . GLU A 1 301 ? 33.689  -6.367  -5.238  1.00 76.20 301 A 1 
ATOM   2363 C C   . GLU A 1 301 ? 34.190  -6.833  -6.616  1.00 75.93 301 A 1 
ATOM   2364 O O   . GLU A 1 301 ? 35.072  -6.207  -7.210  1.00 72.09 301 A 1 
ATOM   2365 C CB  . GLU A 1 301 ? 34.669  -6.827  -4.149  1.00 75.17 301 A 1 
ATOM   2366 C CG  . GLU A 1 301 ? 34.496  -6.040  -2.840  1.00 68.42 301 A 1 
ATOM   2367 C CD  . GLU A 1 301 ? 35.389  -6.552  -1.696  1.00 64.09 301 A 1 
ATOM   2368 O OE1 . GLU A 1 301 ? 35.240  -6.031  -0.565  1.00 59.52 301 A 1 
ATOM   2369 O OE2 . GLU A 1 301 ? 36.181  -7.503  -1.885  1.00 59.97 301 A 1 
ATOM   2370 N N   . ARG A 1 302 ? 33.635  -7.926  -7.156  1.00 80.56 302 A 1 
ATOM   2371 C CA  . ARG A 1 302 ? 33.949  -8.385  -8.509  1.00 77.98 302 A 1 
ATOM   2372 C C   . ARG A 1 302 ? 33.191  -7.519  -9.513  1.00 76.95 302 A 1 
ATOM   2373 O O   . ARG A 1 302 ? 31.978  -7.363  -9.416  1.00 70.92 302 A 1 
ATOM   2374 C CB  . ARG A 1 302 ? 33.616  -9.875  -8.671  1.00 75.42 302 A 1 
ATOM   2375 C CG  . ARG A 1 302 ? 34.505  -10.765 -7.792  1.00 67.80 302 A 1 
ATOM   2376 C CD  . ARG A 1 302 ? 34.061  -12.226 -7.894  1.00 65.85 302 A 1 
ATOM   2377 N NE  . ARG A 1 302 ? 34.886  -13.098 -7.041  1.00 59.34 302 A 1 
ATOM   2378 C CZ  . ARG A 1 302 ? 34.764  -14.412 -6.917  1.00 51.94 302 A 1 
ATOM   2379 N NH1 . ARG A 1 302 ? 33.871  -15.086 -7.581  1.00 49.82 302 A 1 
ATOM   2380 N NH2 . ARG A 1 302 ? 35.544  -15.070 -6.109  1.00 46.75 302 A 1 
ATOM   2381 N N   . THR A 1 303 ? 33.898  -7.003  -10.513 1.00 71.36 303 A 1 
ATOM   2382 C CA  . THR A 1 303 ? 33.320  -6.165  -11.572 1.00 68.54 303 A 1 
ATOM   2383 C C   . THR A 1 303 ? 32.183  -6.895  -12.298 1.00 70.23 303 A 1 
ATOM   2384 O O   . THR A 1 303 ? 32.418  -7.732  -13.171 1.00 63.14 303 A 1 
ATOM   2385 C CB  . THR A 1 303 ? 34.400  -5.740  -12.583 1.00 60.27 303 A 1 
ATOM   2386 O OG1 . THR A 1 303 ? 35.591  -5.385  -11.914 1.00 51.81 303 A 1 
ATOM   2387 C CG2 . THR A 1 303 ? 33.974  -4.529  -13.409 1.00 49.62 303 A 1 
ATOM   2388 N N   . ARG A 1 304 ? 30.935  -6.575  -11.944 1.00 71.22 304 A 1 
ATOM   2389 C CA  . ARG A 1 304 ? 29.736  -7.025  -12.668 1.00 70.80 304 A 1 
ATOM   2390 C C   . ARG A 1 304 ? 29.509  -6.141  -13.903 1.00 72.89 304 A 1 
ATOM   2391 O O   . ARG A 1 304 ? 29.808  -4.947  -13.885 1.00 68.20 304 A 1 
ATOM   2392 C CB  . ARG A 1 304 ? 28.508  -7.059  -11.733 1.00 64.95 304 A 1 
ATOM   2393 C CG  . ARG A 1 304 ? 28.535  -8.257  -10.756 1.00 57.33 304 A 1 
ATOM   2394 C CD  . ARG A 1 304 ? 27.263  -8.296  -9.887  1.00 55.68 304 A 1 
ATOM   2395 N NE  . ARG A 1 304 ? 27.163  -9.523  -9.061  1.00 50.05 304 A 1 
ATOM   2396 C CZ  . ARG A 1 304 ? 26.158  -9.850  -8.256  1.00 44.19 304 A 1 
ATOM   2397 N NH1 . ARG A 1 304 ? 25.140  -9.067  -8.052  1.00 43.97 304 A 1 
ATOM   2398 N NH2 . ARG A 1 304 ? 26.147  -10.990 -7.636  1.00 40.57 304 A 1 
ATOM   2399 N N   . LYS A 1 305 ? 28.988  -6.723  -14.987 1.00 74.64 305 A 1 
ATOM   2400 C CA  . LYS A 1 305 ? 28.476  -5.940  -16.120 1.00 74.51 305 A 1 
ATOM   2401 C C   . LYS A 1 305 ? 27.244  -5.170  -15.651 1.00 76.35 305 A 1 
ATOM   2402 O O   . LYS A 1 305 ? 26.275  -5.792  -15.226 1.00 70.64 305 A 1 
ATOM   2403 C CB  . LYS A 1 305 ? 28.128  -6.827  -17.322 1.00 67.95 305 A 1 
ATOM   2404 C CG  . LYS A 1 305 ? 29.377  -7.297  -18.077 1.00 58.40 305 A 1 
ATOM   2405 C CD  . LYS A 1 305 ? 28.971  -8.064  -19.342 1.00 52.96 305 A 1 
ATOM   2406 C CE  . LYS A 1 305 ? 30.210  -8.483  -20.127 1.00 44.42 305 A 1 
ATOM   2407 N NZ  . LYS A 1 305 ? 29.848  -9.201  -21.372 1.00 35.49 305 A 1 
ATOM   2408 N N   . LEU A 1 306 ? 27.301  -3.844  -15.738 1.00 77.29 306 A 1 
ATOM   2409 C CA  . LEU A 1 306 ? 26.192  -2.978  -15.370 1.00 77.54 306 A 1 
ATOM   2410 C C   . LEU A 1 306 ? 25.080  -3.043  -16.409 1.00 80.91 306 A 1 
ATOM   2411 O O   . LEU A 1 306 ? 25.348  -3.028  -17.611 1.00 76.65 306 A 1 
ATOM   2412 C CB  . LEU A 1 306 ? 26.685  -1.537  -15.229 1.00 73.56 306 A 1 
ATOM   2413 C CG  . LEU A 1 306 ? 27.599  -1.318  -14.022 1.00 69.72 306 A 1 
ATOM   2414 C CD1 . LEU A 1 306 ? 28.195  0.085   -14.135 1.00 66.16 306 A 1 
ATOM   2415 C CD2 . LEU A 1 306 ? 26.817  -1.483  -12.720 1.00 65.94 306 A 1 
ATOM   2416 N N   . ASP A 1 307 ? 23.855  -3.059  -15.919 1.00 83.14 307 A 1 
ATOM   2417 C CA  . ASP A 1 307 ? 22.667  -2.850  -16.723 1.00 84.37 307 A 1 
ATOM   2418 C C   . ASP A 1 307 ? 22.098  -1.461  -16.415 1.00 86.00 307 A 1 
ATOM   2419 O O   . ASP A 1 307 ? 21.484  -1.243  -15.370 1.00 83.07 307 A 1 
ATOM   2420 C CB  . ASP A 1 307 ? 21.665  -3.977  -16.467 1.00 80.51 307 A 1 
ATOM   2421 C CG  . ASP A 1 307 ? 20.582  -3.983  -17.535 1.00 75.54 307 A 1 
ATOM   2422 O OD1 . ASP A 1 307 ? 20.283  -2.925  -18.129 1.00 69.72 307 A 1 
ATOM   2423 O OD2 . ASP A 1 307 ? 20.051  -5.079  -17.808 1.00 71.30 307 A 1 
ATOM   2424 N N   . PHE A 1 308 ? 22.345  -0.514  -17.311 1.00 84.74 308 A 1 
ATOM   2425 C CA  . PHE A 1 308 ? 21.962  0.891   -17.115 1.00 84.45 308 A 1 
ATOM   2426 C C   . PHE A 1 308 ? 20.450  1.151   -17.165 1.00 85.61 308 A 1 
ATOM   2427 O O   . PHE A 1 308 ? 20.019  2.276   -16.917 1.00 81.27 308 A 1 
ATOM   2428 C CB  . PHE A 1 308 ? 22.682  1.752   -18.157 1.00 82.29 308 A 1 
ATOM   2429 C CG  . PHE A 1 308 ? 24.192  1.627   -18.158 1.00 82.44 308 A 1 
ATOM   2430 C CD1 . PHE A 1 308 ? 24.927  1.965   -17.012 1.00 78.42 308 A 1 
ATOM   2431 C CD2 . PHE A 1 308 ? 24.864  1.183   -19.309 1.00 79.45 308 A 1 
ATOM   2432 C CE1 . PHE A 1 308 ? 26.326  1.861   -17.012 1.00 75.34 308 A 1 
ATOM   2433 C CE2 . PHE A 1 308 ? 26.263  1.085   -19.313 1.00 75.80 308 A 1 
ATOM   2434 C CZ  . PHE A 1 308 ? 26.997  1.426   -18.167 1.00 75.49 308 A 1 
ATOM   2435 N N   . GLU A 1 309 ? 19.638  0.153   -17.507 1.00 85.81 309 A 1 
ATOM   2436 C CA  . GLU A 1 309 ? 18.177  0.264   -17.466 1.00 85.30 309 A 1 
ATOM   2437 C C   . GLU A 1 309 ? 17.587  -0.169  -16.114 1.00 86.93 309 A 1 
ATOM   2438 O O   . GLU A 1 309 ? 16.387  -0.034  -15.904 1.00 83.96 309 A 1 
ATOM   2439 C CB  . GLU A 1 309 ? 17.550  -0.577  -18.578 1.00 81.94 309 A 1 
ATOM   2440 C CG  . GLU A 1 309 ? 18.000  -0.261  -20.004 1.00 74.99 309 A 1 
ATOM   2441 C CD  . GLU A 1 309 ? 17.378  -1.222  -21.033 1.00 69.28 309 A 1 
ATOM   2442 O OE1 . GLU A 1 309 ? 17.460  -0.912  -22.242 1.00 61.93 309 A 1 
ATOM   2443 O OE2 . GLU A 1 309 ? 16.857  -2.294  -20.619 1.00 59.64 309 A 1 
ATOM   2444 N N   . GLU A 1 310 ? 18.408  -0.714  -15.207 1.00 89.06 310 A 1 
ATOM   2445 C CA  . GLU A 1 310 ? 17.991  -1.101  -13.861 1.00 89.73 310 A 1 
ATOM   2446 C C   . GLU A 1 310 ? 18.523  -0.120  -12.819 1.00 91.25 310 A 1 
ATOM   2447 O O   . GLU A 1 310 ? 19.590  0.472   -12.984 1.00 88.78 310 A 1 
ATOM   2448 C CB  . GLU A 1 310 ? 18.415  -2.541  -13.534 1.00 87.05 310 A 1 
ATOM   2449 C CG  . GLU A 1 310 ? 17.620  -3.528  -14.396 1.00 80.87 310 A 1 
ATOM   2450 C CD  . GLU A 1 310 ? 17.803  -5.010  -14.053 1.00 78.40 310 A 1 
ATOM   2451 O OE1 . GLU A 1 310 ? 17.119  -5.802  -14.759 1.00 69.15 310 A 1 
ATOM   2452 O OE2 . GLU A 1 310 ? 18.565  -5.348  -13.134 1.00 68.68 310 A 1 
ATOM   2453 N N   . ILE A 1 311 ? 17.778  0.020   -11.721 1.00 92.16 311 A 1 
ATOM   2454 C CA  . ILE A 1 311 ? 18.224  0.798   -10.566 1.00 92.73 311 A 1 
ATOM   2455 C C   . ILE A 1 311 ? 19.501  0.157   -10.018 1.00 92.29 311 A 1 
ATOM   2456 O O   . ILE A 1 311 ? 19.532  -1.027  -9.693  1.00 90.15 311 A 1 
ATOM   2457 C CB  . ILE A 1 311 ? 17.109  0.911   -9.506  1.00 92.71 311 A 1 
ATOM   2458 C CG1 . ILE A 1 311 ? 15.940  1.755   -10.072 1.00 90.32 311 A 1 
ATOM   2459 C CG2 . ILE A 1 311 ? 17.652  1.532   -8.208  1.00 90.01 311 A 1 
ATOM   2460 C CD1 . ILE A 1 311 ? 14.713  1.829   -9.158  1.00 86.34 311 A 1 
ATOM   2461 N N   . GLN A 1 312 ? 20.558  0.951   -9.922  1.00 92.57 312 A 1 
ATOM   2462 C CA  . GLN A 1 312 ? 21.838  0.526   -9.363  1.00 91.10 312 A 1 
ATOM   2463 C C   . GLN A 1 312 ? 22.010  1.134   -7.973  1.00 91.96 312 A 1 
ATOM   2464 O O   . GLN A 1 312 ? 21.967  2.354   -7.819  1.00 90.32 312 A 1 
ATOM   2465 C CB  . GLN A 1 312 ? 22.993  0.937   -10.288 1.00 88.18 312 A 1 
ATOM   2466 C CG  . GLN A 1 312 ? 22.911  0.316   -11.691 1.00 80.61 312 A 1 
ATOM   2467 C CD  . GLN A 1 312 ? 22.919  -1.208  -11.679 1.00 78.13 312 A 1 
ATOM   2468 O OE1 . GLN A 1 312 ? 23.777  -1.846  -11.087 1.00 68.89 312 A 1 
ATOM   2469 N NE2 . GLN A 1 312 ? 21.979  -1.848  -12.334 1.00 65.58 312 A 1 
ATOM   2470 N N   . ILE A 1 313 ? 22.240  0.279   -6.980  1.00 91.81 313 A 1 
ATOM   2471 C CA  . ILE A 1 313 ? 22.622  0.705   -5.632  1.00 92.01 313 A 1 
ATOM   2472 C C   . ILE A 1 313 ? 24.140  0.530   -5.503  1.00 91.59 313 A 1 
ATOM   2473 O O   . ILE A 1 313 ? 24.640  -0.594  -5.609  1.00 89.51 313 A 1 
ATOM   2474 C CB  . ILE A 1 313 ? 21.837  -0.050  -4.543  1.00 91.90 313 A 1 
ATOM   2475 C CG1 . ILE A 1 313 ? 20.314  0.132   -4.755  1.00 89.52 313 A 1 
ATOM   2476 C CG2 . ILE A 1 313 ? 22.269  0.479   -3.165  1.00 89.09 313 A 1 
ATOM   2477 C CD1 . ILE A 1 313 ? 19.443  -0.652  -3.764  1.00 86.55 313 A 1 
ATOM   2478 N N   . PRO A 1 314 ? 24.903  1.618   -5.302  1.00 91.76 314 A 1 
ATOM   2479 C CA  . PRO A 1 314 ? 26.346  1.521   -5.162  1.00 90.86 314 A 1 
ATOM   2480 C C   . PRO A 1 314 ? 26.726  0.797   -3.870  1.00 91.37 314 A 1 
ATOM   2481 O O   . PRO A 1 314 ? 26.168  1.058   -2.803  1.00 89.50 314 A 1 
ATOM   2482 C CB  . PRO A 1 314 ? 26.858  2.958   -5.188  1.00 88.79 314 A 1 
ATOM   2483 C CG  . PRO A 1 314 ? 25.679  3.766   -4.656  1.00 86.72 314 A 1 
ATOM   2484 C CD  . PRO A 1 314 ? 24.468  3.000   -5.171  1.00 90.10 314 A 1 
ATOM   2485 N N   . ASN A 1 315 ? 27.733  -0.059  -3.953  1.00 89.91 315 A 1 
ATOM   2486 C CA  . ASN A 1 315 ? 28.249  -0.774  -2.793  1.00 89.22 315 A 1 
ATOM   2487 C C   . ASN A 1 315 ? 28.924  0.205   -1.827  1.00 89.59 315 A 1 
ATOM   2488 O O   . ASN A 1 315 ? 29.810  0.978   -2.213  1.00 84.85 315 A 1 
ATOM   2489 C CB  . ASN A 1 315 ? 29.206  -1.881  -3.251  1.00 85.08 315 A 1 
ATOM   2490 C CG  . ASN A 1 315 ? 28.540  -2.886  -4.173  1.00 79.26 315 A 1 
ATOM   2491 O OD1 . ASN A 1 315 ? 27.376  -3.209  -4.053  1.00 70.77 315 A 1 
ATOM   2492 N ND2 . ASN A 1 315 ? 29.259  -3.398  -5.136  1.00 71.75 315 A 1 
ATOM   2493 N N   . GLY A 1 316 ? 28.510  0.153   -0.570  1.00 88.53 316 A 1 
ATOM   2494 C CA  . GLY A 1 316 ? 29.160  0.861   0.524   1.00 88.28 316 A 1 
ATOM   2495 C C   . GLY A 1 316 ? 30.382  0.113   1.074   1.00 89.94 316 A 1 
ATOM   2496 O O   . GLY A 1 316 ? 30.705  -0.989  0.624   1.00 87.18 316 A 1 
ATOM   2497 N N   . PRO A 1 317 ? 31.074  0.686   2.068   1.00 90.05 317 A 1 
ATOM   2498 C CA  . PRO A 1 317 ? 32.143  -0.009  2.778   1.00 90.03 317 A 1 
ATOM   2499 C C   . PRO A 1 317 ? 31.620  -1.279  3.469   1.00 91.03 317 A 1 
ATOM   2500 O O   . PRO A 1 317 ? 30.438  -1.380  3.801   1.00 88.33 317 A 1 
ATOM   2501 C CB  . PRO A 1 317 ? 32.697  1.014   3.775   1.00 88.43 317 A 1 
ATOM   2502 C CG  . PRO A 1 317 ? 31.513  1.949   4.024   1.00 85.78 317 A 1 
ATOM   2503 C CD  . PRO A 1 317 ? 30.789  1.974   2.683   1.00 89.35 317 A 1 
ATOM   2504 N N   . ARG A 1 318 ? 32.499  -2.251  3.720   1.00 90.38 318 A 1 
ATOM   2505 C CA  . ARG A 1 318 ? 32.124  -3.482  4.435   1.00 91.15 318 A 1 
ATOM   2506 C C   . ARG A 1 318 ? 31.619  -3.169  5.845   1.00 92.61 318 A 1 
ATOM   2507 O O   . ARG A 1 318 ? 32.205  -2.356  6.553   1.00 89.40 318 A 1 
ATOM   2508 C CB  . ARG A 1 318 ? 33.290  -4.478  4.492   1.00 87.78 318 A 1 
ATOM   2509 C CG  . ARG A 1 318 ? 33.562  -5.155  3.137   1.00 78.90 318 A 1 
ATOM   2510 C CD  . ARG A 1 318 ? 34.628  -6.239  3.304   1.00 77.29 318 A 1 
ATOM   2511 N NE  . ARG A 1 318 ? 34.878  -6.993  2.057   1.00 72.33 318 A 1 
ATOM   2512 C CZ  . ARG A 1 318 ? 34.938  -8.302  1.912   1.00 67.11 318 A 1 
ATOM   2513 N NH1 . ARG A 1 318 ? 34.724  -9.140  2.887   1.00 58.87 318 A 1 
ATOM   2514 N NH2 . ARG A 1 318 ? 35.220  -8.818  0.760   1.00 60.27 318 A 1 
ATOM   2515 N N   . LEU A 1 319 ? 30.553  -3.859  6.247   1.00 89.20 319 A 1 
ATOM   2516 C CA  . LEU A 1 319 ? 29.956  -3.717  7.569   1.00 89.92 319 A 1 
ATOM   2517 C C   . LEU A 1 319 ? 30.766  -4.473  8.625   1.00 90.11 319 A 1 
ATOM   2518 O O   . LEU A 1 319 ? 31.105  -5.655  8.456   1.00 86.84 319 A 1 
ATOM   2519 C CB  . LEU A 1 319 ? 28.497  -4.205  7.539   1.00 88.61 319 A 1 
ATOM   2520 C CG  . LEU A 1 319 ? 27.529  -3.288  6.768   1.00 88.58 319 A 1 
ATOM   2521 C CD1 . LEU A 1 319 ? 26.199  -4.016  6.566   1.00 83.78 319 A 1 
ATOM   2522 C CD2 . LEU A 1 319 ? 27.257  -1.992  7.529   1.00 85.85 319 A 1 
ATOM   2523 N N   . GLY A 1 320 ? 31.024  -3.806  9.745   1.00 91.18 320 A 1 
ATOM   2524 C CA  . GLY A 1 320 ? 31.549  -4.395  10.972  1.00 90.12 320 A 1 
ATOM   2525 C C   . GLY A 1 320 ? 30.525  -5.276  11.697  1.00 90.88 320 A 1 
ATOM   2526 O O   . GLY A 1 320 ? 29.459  -5.599  11.172  1.00 88.34 320 A 1 
ATOM   2527 N N   . ASN A 1 321 ? 30.851  -5.701  12.923  1.00 91.10 321 A 1 
ATOM   2528 C CA  . ASN A 1 321 ? 29.970  -6.590  13.699  1.00 90.38 321 A 1 
ATOM   2529 C C   . ASN A 1 321 ? 28.717  -5.891  14.235  1.00 90.99 321 A 1 
ATOM   2530 O O   . ASN A 1 321 ? 27.690  -6.539  14.367  1.00 87.92 321 A 1 
ATOM   2531 C CB  . ASN A 1 321 ? 30.775  -7.236  14.836  1.00 87.92 321 A 1 
ATOM   2532 C CG  . ASN A 1 321 ? 31.775  -8.263  14.333  1.00 82.45 321 A 1 
ATOM   2533 O OD1 . ASN A 1 321 ? 31.690  -8.773  13.224  1.00 73.25 321 A 1 
ATOM   2534 N ND2 . ASN A 1 321 ? 32.762  -8.592  15.129  1.00 72.95 321 A 1 
ATOM   2535 N N   . VAL A 1 322 ? 28.809  -4.605  14.505  1.00 91.10 322 A 1 
ATOM   2536 C CA  . VAL A 1 322 ? 27.682  -3.781  14.941  1.00 91.71 322 A 1 
ATOM   2537 C C   . VAL A 1 322 ? 27.269  -2.896  13.772  1.00 92.86 322 A 1 
ATOM   2538 O O   . VAL A 1 322 ? 28.115  -2.215  13.189  1.00 90.39 322 A 1 
ATOM   2539 C CB  . VAL A 1 322 ? 28.050  -2.949  16.187  1.00 89.38 322 A 1 
ATOM   2540 C CG1 . VAL A 1 322 ? 26.874  -2.093  16.662  1.00 82.59 322 A 1 
ATOM   2541 C CG2 . VAL A 1 322 ? 28.487  -3.856  17.345  1.00 82.68 322 A 1 
ATOM   2542 N N   . VAL A 1 323 ? 25.979  -2.931  13.432  1.00 93.33 323 A 1 
ATOM   2543 C CA  . VAL A 1 323 ? 25.381  -2.034  12.439  1.00 93.41 323 A 1 
ATOM   2544 C C   . VAL A 1 323 ? 24.614  -0.942  13.169  1.00 93.75 323 A 1 
ATOM   2545 O O   . VAL A 1 323 ? 25.037  0.208   13.154  1.00 92.13 323 A 1 
ATOM   2546 C CB  . VAL A 1 323 ? 24.496  -2.787  11.423  1.00 92.46 323 A 1 
ATOM   2547 C CG1 . VAL A 1 323 ? 23.944  -1.818  10.365  1.00 86.80 323 A 1 
ATOM   2548 C CG2 . VAL A 1 323 ? 25.286  -3.884  10.702  1.00 86.97 323 A 1 
ATOM   2549 N N   . LEU A 1 324 ? 23.520  -1.313  13.839  1.00 94.31 324 A 1 
ATOM   2550 C CA  . LEU A 1 324 ? 22.709  -0.391  14.617  1.00 93.97 324 A 1 
ATOM   2551 C C   . LEU A 1 324 ? 22.107  -1.144  15.810  1.00 94.44 324 A 1 
ATOM   2552 O O   . LEU A 1 324 ? 21.523  -2.211  15.640  1.00 92.67 324 A 1 
ATOM   2553 C CB  . LEU A 1 324 ? 21.671  0.251   13.677  1.00 91.99 324 A 1 
ATOM   2554 C CG  . LEU A 1 324 ? 20.847  1.396   14.293  1.00 88.36 324 A 1 
ATOM   2555 C CD1 . LEU A 1 324 ? 20.384  2.352   13.192  1.00 80.80 324 A 1 
ATOM   2556 C CD2 . LEU A 1 324 ? 19.592  0.872   14.986  1.00 80.86 324 A 1 
ATOM   2557 N N   . GLU A 1 325 ? 22.279  -0.604  17.007  1.00 94.42 325 A 1 
ATOM   2558 C CA  . GLU A 1 325 ? 21.702  -1.108  18.252  1.00 94.19 325 A 1 
ATOM   2559 C C   . GLU A 1 325 ? 20.918  0.018   18.921  1.00 94.12 325 A 1 
ATOM   2560 O O   . GLU A 1 325 ? 21.480  1.068   19.224  1.00 92.01 325 A 1 
ATOM   2561 C CB  . GLU A 1 325 ? 22.795  -1.625  19.206  1.00 92.07 325 A 1 
ATOM   2562 C CG  . GLU A 1 325 ? 23.494  -2.906  18.729  1.00 81.04 325 A 1 
ATOM   2563 C CD  . GLU A 1 325 ? 24.598  -3.408  19.682  1.00 81.68 325 A 1 
ATOM   2564 O OE1 . GLU A 1 325 ? 25.218  -4.449  19.351  1.00 72.31 325 A 1 
ATOM   2565 O OE2 . GLU A 1 325 ? 24.878  -2.756  20.715  1.00 74.02 325 A 1 
ATOM   2566 N N   . ALA A 1 326 ? 19.638  -0.209  19.151  1.00 93.32 326 A 1 
ATOM   2567 C CA  . ALA A 1 326 ? 18.746  0.670   19.884  1.00 92.99 326 A 1 
ATOM   2568 C C   . ALA A 1 326 ? 18.419  0.036   21.238  1.00 93.31 326 A 1 
ATOM   2569 O O   . ALA A 1 326 ? 18.073  -1.147  21.288  1.00 91.61 326 A 1 
ATOM   2570 C CB  . ALA A 1 326 ? 17.493  0.887   19.031  1.00 92.11 326 A 1 
ATOM   2571 N N   . LYS A 1 327 ? 18.534  0.795   22.331  1.00 93.09 327 A 1 
ATOM   2572 C CA  . LYS A 1 327 ? 18.190  0.341   23.683  1.00 93.00 327 A 1 
ATOM   2573 C C   . LYS A 1 327 ? 17.315  1.371   24.372  1.00 92.86 327 A 1 
ATOM   2574 O O   . LYS A 1 327 ? 17.779  2.485   24.613  1.00 90.65 327 A 1 
ATOM   2575 C CB  . LYS A 1 327 ? 19.453  0.099   24.514  1.00 91.35 327 A 1 
ATOM   2576 C CG  . LYS A 1 327 ? 20.285  -1.064  23.982  1.00 82.38 327 A 1 
ATOM   2577 C CD  . LYS A 1 327 ? 21.524  -1.230  24.862  1.00 80.04 327 A 1 
ATOM   2578 C CE  . LYS A 1 327 ? 22.402  -2.323  24.276  1.00 70.91 327 A 1 
ATOM   2579 N NZ  . LYS A 1 327 ? 23.750  -2.266  24.880  1.00 61.82 327 A 1 
ATOM   2580 N N   . ASN A 1 328 ? 16.096  0.960   24.710  1.00 92.24 328 A 1 
ATOM   2581 C CA  . ASN A 1 328 ? 15.103  1.762   25.418  1.00 92.11 328 A 1 
ATOM   2582 C C   . ASN A 1 328 ? 14.991  3.185   24.845  1.00 92.33 328 A 1 
ATOM   2583 O O   . ASN A 1 328 ? 15.126  4.158   25.580  1.00 89.50 328 A 1 
ATOM   2584 C CB  . ASN A 1 328 ? 15.389  1.738   26.932  1.00 90.19 328 A 1 
ATOM   2585 C CG  . ASN A 1 328 ? 15.380  0.354   27.542  1.00 84.03 328 A 1 
ATOM   2586 O OD1 . ASN A 1 328 ? 14.826  -0.606  27.041  1.00 73.72 328 A 1 
ATOM   2587 N ND2 . ASN A 1 328 ? 16.019  0.196   28.676  1.00 73.21 328 A 1 
ATOM   2588 N N   . LEU A 1 329 ? 14.837  3.292   23.525  1.00 92.74 329 A 1 
ATOM   2589 C CA  . LEU A 1 329 ? 14.709  4.599   22.889  1.00 92.70 329 A 1 
ATOM   2590 C C   . LEU A 1 329 ? 13.430  5.285   23.346  1.00 92.80 329 A 1 
ATOM   2591 O O   . LEU A 1 329 ? 12.364  4.669   23.318  1.00 90.60 329 A 1 
ATOM   2592 C CB  . LEU A 1 329 ? 14.714  4.504   21.357  1.00 91.80 329 A 1 
ATOM   2593 C CG  . LEU A 1 329 ? 15.972  3.905   20.719  1.00 89.57 329 A 1 
ATOM   2594 C CD1 . LEU A 1 329 ? 15.866  4.044   19.200  1.00 84.06 329 A 1 
ATOM   2595 C CD2 . LEU A 1 329 ? 17.258  4.586   21.180  1.00 85.01 329 A 1 
ATOM   2596 N N   . GLU A 1 330 ? 13.549  6.549   23.686  1.00 93.20 330 A 1 
ATOM   2597 C CA  . GLU A 1 330 ? 12.436  7.422   24.041  1.00 93.27 330 A 1 
ATOM   2598 C C   . GLU A 1 330 ? 12.463  8.658   23.146  1.00 93.24 330 A 1 
ATOM   2599 O O   . GLU A 1 330 ? 13.516  9.282   22.948  1.00 90.80 330 A 1 
ATOM   2600 C CB  . GLU A 1 330 ? 12.513  7.815   25.523  1.00 91.99 330 A 1 
ATOM   2601 C CG  . GLU A 1 330 ? 12.289  6.629   26.477  1.00 86.55 330 A 1 
ATOM   2602 C CD  . GLU A 1 330 ? 12.547  6.987   27.953  1.00 83.40 330 A 1 
ATOM   2603 O OE1 . GLU A 1 330 ? 12.656  6.042   28.766  1.00 72.65 330 A 1 
ATOM   2604 O OE2 . GLU A 1 330 ? 12.734  8.189   28.257  1.00 72.96 330 A 1 
ATOM   2605 N N   . LYS A 1 331 ? 11.305  8.999   22.590  1.00 92.85 331 A 1 
ATOM   2606 C CA  . LYS A 1 331 ? 11.144  10.204  21.778  1.00 92.42 331 A 1 
ATOM   2607 C C   . LYS A 1 331 ? 9.729   10.752  21.864  1.00 92.69 331 A 1 
ATOM   2608 O O   . LYS A 1 331 ? 8.769   10.081  21.491  1.00 90.23 331 A 1 
ATOM   2609 C CB  . LYS A 1 331 ? 11.553  9.916   20.322  1.00 91.14 331 A 1 
ATOM   2610 C CG  . LYS A 1 331 ? 11.564  11.158  19.415  1.00 87.87 331 A 1 
ATOM   2611 C CD  . LYS A 1 331 ? 12.610  12.164  19.892  1.00 85.62 331 A 1 
ATOM   2612 C CE  . LYS A 1 331 ? 12.513  13.509  19.192  1.00 82.13 331 A 1 
ATOM   2613 N NZ  . LYS A 1 331 ? 13.326  14.481  19.974  1.00 77.44 331 A 1 
ATOM   2614 N N   . GLY A 1 332 ? 9.628   11.999  22.288  1.00 91.83 332 A 1 
ATOM   2615 C CA  . GLY A 1 332 ? 8.419   12.811  22.210  1.00 90.59 332 A 1 
ATOM   2616 C C   . GLY A 1 332 ? 8.436   13.784  21.027  1.00 90.42 332 A 1 
ATOM   2617 O O   . GLY A 1 332 ? 9.483   14.109  20.461  1.00 86.72 332 A 1 
ATOM   2618 N N   . PHE A 1 333 ? 7.252   14.267  20.671  1.00 88.88 333 A 1 
ATOM   2619 C CA  . PHE A 1 333 ? 7.048   15.401  19.784  1.00 86.64 333 A 1 
ATOM   2620 C C   . PHE A 1 333 ? 5.886   16.236  20.325  1.00 87.09 333 A 1 
ATOM   2621 O O   . PHE A 1 333 ? 4.768   15.728  20.440  1.00 81.52 333 A 1 
ATOM   2622 C CB  . PHE A 1 333 ? 6.792   14.915  18.357  1.00 83.22 333 A 1 
ATOM   2623 C CG  . PHE A 1 333 ? 6.719   16.042  17.350  1.00 80.10 333 A 1 
ATOM   2624 C CD1 . PHE A 1 333 ? 5.485   16.653  17.061  1.00 74.83 333 A 1 
ATOM   2625 C CD2 . PHE A 1 333 ? 7.892   16.503  16.729  1.00 74.71 333 A 1 
ATOM   2626 C CE1 . PHE A 1 333 ? 5.429   17.729  16.160  1.00 71.04 333 A 1 
ATOM   2627 C CE2 . PHE A 1 333 ? 7.835   17.580  15.825  1.00 70.95 333 A 1 
ATOM   2628 C CZ  . PHE A 1 333 ? 6.602   18.194  15.545  1.00 71.99 333 A 1 
ATOM   2629 N N   . ASP A 1 334 ? 6.172   17.492  20.661  1.00 84.98 334 A 1 
ATOM   2630 C CA  . ASP A 1 334 ? 5.277   18.347  21.446  1.00 84.68 334 A 1 
ATOM   2631 C C   . ASP A 1 334 ? 4.835   17.630  22.744  1.00 85.10 334 A 1 
ATOM   2632 O O   . ASP A 1 334 ? 5.678   17.107  23.475  1.00 79.08 334 A 1 
ATOM   2633 C CB  . ASP A 1 334 ? 4.141   18.898  20.558  1.00 81.35 334 A 1 
ATOM   2634 C CG  . ASP A 1 334 ? 4.629   19.731  19.368  1.00 76.30 334 A 1 
ATOM   2635 O OD1 . ASP A 1 334 ? 5.606   20.490  19.550  1.00 70.69 334 A 1 
ATOM   2636 O OD2 . ASP A 1 334 ? 4.009   19.642  18.292  1.00 70.97 334 A 1 
ATOM   2637 N N   . ASP A 1 335 ? 3.533   17.549  23.011  1.00 85.98 335 A 1 
ATOM   2638 C CA  . ASP A 1 335 ? 2.965   16.883  24.199  1.00 86.17 335 A 1 
ATOM   2639 C C   . ASP A 1 335 ? 2.701   15.373  23.998  1.00 86.99 335 A 1 
ATOM   2640 O O   . ASP A 1 335 ? 2.068   14.723  24.833  1.00 82.61 335 A 1 
ATOM   2641 C CB  . ASP A 1 335 ? 1.689   17.623  24.634  1.00 83.24 335 A 1 
ATOM   2642 C CG  . ASP A 1 335 ? 1.929   19.070  25.074  1.00 75.75 335 A 1 
ATOM   2643 O OD1 . ASP A 1 335 ? 2.931   19.324  25.776  1.00 69.20 335 A 1 
ATOM   2644 O OD2 . ASP A 1 335 ? 1.070   19.915  24.742  1.00 69.91 335 A 1 
ATOM   2645 N N   . ARG A 1 336 ? 3.143   14.786  22.877  1.00 88.08 336 A 1 
ATOM   2646 C CA  . ARG A 1 336 ? 2.861   13.393  22.516  1.00 88.61 336 A 1 
ATOM   2647 C C   . ARG A 1 336 ? 4.129   12.542  22.530  1.00 90.91 336 A 1 
ATOM   2648 O O   . ARG A 1 336 ? 5.060   12.803  21.772  1.00 88.16 336 A 1 
ATOM   2649 C CB  . ARG A 1 336 ? 2.147   13.347  21.156  1.00 84.63 336 A 1 
ATOM   2650 C CG  . ARG A 1 336 ? 1.719   11.918  20.790  1.00 74.46 336 A 1 
ATOM   2651 C CD  . ARG A 1 336 ? 1.021   11.885  19.429  1.00 74.37 336 A 1 
ATOM   2652 N NE  . ARG A 1 336 ? 0.692   10.498  19.049  1.00 65.19 336 A 1 
ATOM   2653 C CZ  . ARG A 1 336 ? 0.201   10.091  17.893  1.00 59.73 336 A 1 
ATOM   2654 N NH1 . ARG A 1 336 ? -0.086  10.929  16.936  1.00 56.32 336 A 1 
ATOM   2655 N NH2 . ARG A 1 336 ? -0.009  8.819   17.682  1.00 49.87 336 A 1 
ATOM   2656 N N   . THR A 1 337 ? 4.111   11.442  23.278  1.00 89.62 337 A 1 
ATOM   2657 C CA  . THR A 1 337 ? 5.136   10.391  23.183  1.00 90.48 337 A 1 
ATOM   2658 C C   . THR A 1 337 ? 4.961   9.608   21.879  1.00 90.67 337 A 1 
ATOM   2659 O O   . THR A 1 337 ? 3.889   9.070   21.606  1.00 87.53 337 A 1 
ATOM   2660 C CB  . THR A 1 337 ? 5.075   9.451   24.393  1.00 88.95 337 A 1 
ATOM   2661 O OG1 . THR A 1 337 ? 5.022   10.213  25.577  1.00 77.37 337 A 1 
ATOM   2662 C CG2 . THR A 1 337 ? 6.311   8.563   24.493  1.00 76.41 337 A 1 
ATOM   2663 N N   . LEU A 1 338 ? 6.004   9.555   21.051  1.00 90.42 338 A 1 
ATOM   2664 C CA  . LEU A 1 338 ? 6.031   8.813   19.785  1.00 90.29 338 A 1 
ATOM   2665 C C   . LEU A 1 338 ? 6.684   7.437   19.931  1.00 90.99 338 A 1 
ATOM   2666 O O   . LEU A 1 338 ? 6.277   6.486   19.267  1.00 89.20 338 A 1 
ATOM   2667 C CB  . LEU A 1 338 ? 6.796   9.624   18.724  1.00 89.04 338 A 1 
ATOM   2668 C CG  . LEU A 1 338 ? 6.198   10.988  18.341  1.00 86.68 338 A 1 
ATOM   2669 C CD1 . LEU A 1 338 ? 7.089   11.617  17.267  1.00 82.19 338 A 1 
ATOM   2670 C CD2 . LEU A 1 338 ? 4.780   10.862  17.780  1.00 82.51 338 A 1 
ATOM   2671 N N   . ILE A 1 339 ? 7.731   7.349   20.744  1.00 92.09 339 A 1 
ATOM   2672 C CA  . ILE A 1 339 ? 8.511   6.132   20.977  1.00 92.10 339 A 1 
ATOM   2673 C C   . ILE A 1 339 ? 8.760   6.039   22.480  1.00 92.16 339 A 1 
ATOM   2674 O O   . ILE A 1 339 ? 9.270   7.001   23.057  1.00 90.20 339 A 1 
ATOM   2675 C CB  . ILE A 1 339 ? 9.845   6.168   20.184  1.00 91.50 339 A 1 
ATOM   2676 C CG1 . ILE A 1 339 ? 9.612   6.374   18.666  1.00 89.16 339 A 1 
ATOM   2677 C CG2 . ILE A 1 339 ? 10.647  4.882   20.435  1.00 88.63 339 A 1 
ATOM   2678 C CD1 . ILE A 1 339 ? 10.892  6.541   17.831  1.00 85.23 339 A 1 
ATOM   2679 N N   . ASP A 1 340 ? 8.452   4.889   23.071  1.00 91.89 340 A 1 
ATOM   2680 C CA  . ASP A 1 340 ? 8.680   4.603   24.486  1.00 91.36 340 A 1 
ATOM   2681 C C   . ASP A 1 340 ? 9.338   3.229   24.649  1.00 90.98 340 A 1 
ATOM   2682 O O   . ASP A 1 340 ? 8.790   2.200   24.242  1.00 86.25 340 A 1 
ATOM   2683 C CB  . ASP A 1 340 ? 7.359   4.704   25.266  1.00 89.23 340 A 1 
ATOM   2684 C CG  . ASP A 1 340 ? 7.546   4.574   26.783  1.00 86.01 340 A 1 
ATOM   2685 O OD1 . ASP A 1 340 ? 8.708   4.638   27.243  1.00 79.20 340 A 1 
ATOM   2686 O OD2 . ASP A 1 340 ? 6.519   4.423   27.479  1.00 79.17 340 A 1 
ATOM   2687 N N   . GLY A 1 341 ? 10.565  3.209   25.159  1.00 91.09 341 A 1 
ATOM   2688 C CA  . GLY A 1 341 ? 11.294  1.984   25.478  1.00 91.03 341 A 1 
ATOM   2689 C C   . GLY A 1 341 ? 11.638  1.072   24.287  1.00 91.77 341 A 1 
ATOM   2690 O O   . GLY A 1 341 ? 11.915  -0.116  24.480  1.00 88.11 341 A 1 
ATOM   2691 N N   . LEU A 1 342 ? 11.671  1.584   23.051  1.00 91.13 342 A 1 
ATOM   2692 C CA  . LEU A 1 342 ? 11.960  0.791   21.852  1.00 91.44 342 A 1 
ATOM   2693 C C   . LEU A 1 342 ? 13.391  0.241   21.878  1.00 92.46 342 A 1 
ATOM   2694 O O   . LEU A 1 342 ? 14.374  0.982   21.881  1.00 91.17 342 A 1 
ATOM   2695 C CB  . LEU A 1 342 ? 11.676  1.624   20.591  1.00 90.61 342 A 1 
ATOM   2696 C CG  . LEU A 1 342 ? 12.105  0.962   19.267  1.00 89.55 342 A 1 
ATOM   2697 C CD1 . LEU A 1 342 ? 11.428  -0.387  19.028  1.00 84.65 342 A 1 
ATOM   2698 C CD2 . LEU A 1 342 ? 11.790  1.876   18.085  1.00 85.51 342 A 1 
ATOM   2699 N N   . SER A 1 343 ? 13.512  -1.087  21.814  1.00 92.60 343 A 1 
ATOM   2700 C CA  . SER A 1 343 ? 14.797  -1.786  21.749  1.00 92.07 343 A 1 
ATOM   2701 C C   . SER A 1 343 ? 14.850  -2.743  20.563  1.00 91.65 343 A 1 
ATOM   2702 O O   . SER A 1 343 ? 13.989  -3.606  20.410  1.00 90.11 343 A 1 
ATOM   2703 C CB  . SER A 1 343 ? 15.068  -2.544  23.048  1.00 91.04 343 A 1 
ATOM   2704 O OG  . SER A 1 343 ? 15.156  -1.646  24.139  1.00 86.66 343 A 1 
ATOM   2705 N N   . PHE A 1 344 ? 15.881  -2.629  19.723  1.00 93.36 344 A 1 
ATOM   2706 C CA  . PHE A 1 344 ? 16.115  -3.542  18.603  1.00 93.20 344 A 1 
ATOM   2707 C C   . PHE A 1 344 ? 17.578  -3.536  18.156  1.00 94.17 344 A 1 
ATOM   2708 O O   . PHE A 1 344 ? 18.334  -2.609  18.416  1.00 93.03 344 A 1 
ATOM   2709 C CB  . PHE A 1 344 ? 15.185  -3.207  17.428  1.00 92.26 344 A 1 
ATOM   2710 C CG  . PHE A 1 344 ? 15.461  -1.893  16.720  1.00 92.85 344 A 1 
ATOM   2711 C CD1 . PHE A 1 344 ? 14.909  -0.693  17.211  1.00 89.84 344 A 1 
ATOM   2712 C CD2 . PHE A 1 344 ? 16.251  -1.867  15.558  1.00 90.47 344 A 1 
ATOM   2713 C CE1 . PHE A 1 344 ? 15.137  0.519   16.541  1.00 88.55 344 A 1 
ATOM   2714 C CE2 . PHE A 1 344 ? 16.480  -0.653  14.887  1.00 88.74 344 A 1 
ATOM   2715 C CZ  . PHE A 1 344 ? 15.923  0.544   15.378  1.00 88.89 344 A 1 
ATOM   2716 N N   . THR A 1 345 ? 17.978  -4.582  17.426  1.00 94.06 345 A 1 
ATOM   2717 C CA  . THR A 1 345 ? 19.311  -4.689  16.818  1.00 93.90 345 A 1 
ATOM   2718 C C   . THR A 1 345 ? 19.175  -5.007  15.338  1.00 93.79 345 A 1 
ATOM   2719 O O   . THR A 1 345 ? 18.570  -6.015  14.975  1.00 92.07 345 A 1 
ATOM   2720 C CB  . THR A 1 345 ? 20.166  -5.749  17.521  1.00 92.37 345 A 1 
ATOM   2721 O OG1 . THR A 1 345 ? 20.325  -5.409  18.881  1.00 80.00 345 A 1 
ATOM   2722 C CG2 . THR A 1 345 ? 21.573  -5.860  16.937  1.00 78.13 345 A 1 
ATOM   2723 N N   . LEU A 1 346 ? 19.767  -4.180  14.479  1.00 93.92 346 A 1 
ATOM   2724 C CA  . LEU A 1 346 ? 19.833  -4.426  13.043  1.00 93.77 346 A 1 
ATOM   2725 C C   . LEU A 1 346 ? 21.033  -5.333  12.724  1.00 93.94 346 A 1 
ATOM   2726 O O   . LEU A 1 346 ? 22.180  -4.903  12.894  1.00 92.19 346 A 1 
ATOM   2727 C CB  . LEU A 1 346 ? 19.900  -3.075  12.308  1.00 92.72 346 A 1 
ATOM   2728 C CG  . LEU A 1 346 ? 20.012  -3.190  10.778  1.00 90.80 346 A 1 
ATOM   2729 C CD1 . LEU A 1 346 ? 18.845  -3.946  10.152  1.00 85.19 346 A 1 
ATOM   2730 C CD2 . LEU A 1 346 ? 20.046  -1.789  10.164  1.00 85.73 346 A 1 
ATOM   2731 N N   . PRO A 1 347 ? 20.817  -6.574  12.245  1.00 93.58 347 A 1 
ATOM   2732 C CA  . PRO A 1 347 ? 21.904  -7.460  11.855  1.00 92.67 347 A 1 
ATOM   2733 C C   . PRO A 1 347 ? 22.501  -7.056  10.501  1.00 93.19 347 A 1 
ATOM   2734 O O   . PRO A 1 347 ? 21.872  -6.381  9.688   1.00 91.95 347 A 1 
ATOM   2735 C CB  . PRO A 1 347 ? 21.283  -8.856  11.818  1.00 91.04 347 A 1 
ATOM   2736 C CG  . PRO A 1 347 ? 19.853  -8.576  11.387  1.00 89.76 347 A 1 
ATOM   2737 C CD  . PRO A 1 347 ? 19.533  -7.247  12.065  1.00 92.42 347 A 1 
ATOM   2738 N N   . LYS A 1 348 ? 23.724  -7.540  10.209  1.00 93.15 348 A 1 
ATOM   2739 C CA  . LYS A 1 348 ? 24.349  -7.392  8.886   1.00 93.11 348 A 1 
ATOM   2740 C C   . LYS A 1 348 ? 23.430  -7.927  7.791   1.00 93.31 348 A 1 
ATOM   2741 O O   . LYS A 1 348 ? 22.848  -9.002  7.936   1.00 89.08 348 A 1 
ATOM   2742 C CB  . LYS A 1 348 ? 25.679  -8.150  8.810   1.00 90.32 348 A 1 
ATOM   2743 C CG  . LYS A 1 348 ? 26.748  -7.590  9.746   1.00 85.05 348 A 1 
ATOM   2744 C CD  . LYS A 1 348 ? 28.055  -8.366  9.542   1.00 84.70 348 A 1 
ATOM   2745 C CE  . LYS A 1 348 ? 29.087  -7.858  10.536  1.00 77.15 348 A 1 
ATOM   2746 N NZ  . LYS A 1 348 ? 30.395  -8.526  10.372  1.00 71.34 348 A 1 
ATOM   2747 N N   . ASN A 1 349 ? 23.369  -7.216  6.665   1.00 92.59 349 A 1 
ATOM   2748 C CA  . ASN A 1 349 ? 22.545  -7.568  5.510   1.00 92.82 349 A 1 
ATOM   2749 C C   . ASN A 1 349 ? 21.021  -7.576  5.782   1.00 93.43 349 A 1 
ATOM   2750 O O   . ASN A 1 349 ? 20.255  -8.070  4.956   1.00 90.79 349 A 1 
ATOM   2751 C CB  . ASN A 1 349 ? 23.075  -8.884  4.912   1.00 90.26 349 A 1 
ATOM   2752 C CG  . ASN A 1 349 ? 23.000  -8.958  3.403   1.00 87.88 349 A 1 
ATOM   2753 O OD1 . ASN A 1 349 ? 22.975  -7.967  2.702   1.00 80.11 349 A 1 
ATOM   2754 N ND2 . ASN A 1 349 ? 23.068  -10.146 2.852   1.00 79.90 349 A 1 
ATOM   2755 N N   . GLY A 1 350 ? 20.588  -7.059  6.930   1.00 94.07 350 A 1 
ATOM   2756 C CA  . GLY A 1 350 ? 19.190  -6.942  7.310   1.00 94.16 350 A 1 
ATOM   2757 C C   . GLY A 1 350 ? 18.466  -5.849  6.525   1.00 95.04 350 A 1 
ATOM   2758 O O   . GLY A 1 350 ? 19.002  -4.760  6.323   1.00 93.95 350 A 1 
ATOM   2759 N N   . ILE A 1 351 ? 17.240  -6.147  6.107   1.00 95.72 351 A 1 
ATOM   2760 C CA  . ILE A 1 351 ? 16.305  -5.171  5.544   1.00 96.08 351 A 1 
ATOM   2761 C C   . ILE A 1 351 ? 15.106  -5.095  6.486   1.00 96.12 351 A 1 
ATOM   2762 O O   . ILE A 1 351 ? 14.416  -6.092  6.689   1.00 94.91 351 A 1 
ATOM   2763 C CB  . ILE A 1 351 ? 15.897  -5.528  4.097   1.00 95.50 351 A 1 
ATOM   2764 C CG1 . ILE A 1 351 ? 17.143  -5.587  3.181   1.00 93.43 351 A 1 
ATOM   2765 C CG2 . ILE A 1 351 ? 14.877  -4.497  3.574   1.00 93.67 351 A 1 
ATOM   2766 C CD1 . ILE A 1 351 ? 16.849  -5.982  1.727   1.00 87.55 351 A 1 
ATOM   2767 N N   . VAL A 1 352 ? 14.876  -3.930  7.073   1.00 96.52 352 A 1 
ATOM   2768 C CA  . VAL A 1 352 ? 13.795  -3.685  8.033   1.00 96.54 352 A 1 
ATOM   2769 C C   . VAL A 1 352 ? 12.665  -2.951  7.335   1.00 96.52 352 A 1 
ATOM   2770 O O   . VAL A 1 352 ? 12.880  -1.863  6.811   1.00 95.53 352 A 1 
ATOM   2771 C CB  . VAL A 1 352 ? 14.283  -2.879  9.244   1.00 95.79 352 A 1 
ATOM   2772 C CG1 . VAL A 1 352 ? 13.181  -2.747  10.305  1.00 92.34 352 A 1 
ATOM   2773 C CG2 . VAL A 1 352 ? 15.503  -3.530  9.897   1.00 92.43 352 A 1 
ATOM   2774 N N   . GLY A 1 353 ? 11.470  -3.529  7.346   1.00 96.14 353 A 1 
ATOM   2775 C CA  . GLY A 1 353 ? 10.245  -2.833  6.973   1.00 95.81 353 A 1 
ATOM   2776 C C   . GLY A 1 353 ? 9.651   -2.116  8.178   1.00 95.66 353 A 1 
ATOM   2777 O O   . GLY A 1 353 ? 9.346   -2.769  9.165   1.00 94.60 353 A 1 
ATOM   2778 N N   . VAL A 1 354 ? 9.486   -0.802  8.107   1.00 95.84 354 A 1 
ATOM   2779 C CA  . VAL A 1 354 ? 8.833   0.002   9.149   1.00 95.56 354 A 1 
ATOM   2780 C C   . VAL A 1 354 ? 7.392   0.258   8.730   1.00 94.67 354 A 1 
ATOM   2781 O O   . VAL A 1 354 ? 7.154   0.873   7.689   1.00 92.90 354 A 1 
ATOM   2782 C CB  . VAL A 1 354 ? 9.579   1.318   9.421   1.00 95.21 354 A 1 
ATOM   2783 C CG1 . VAL A 1 354 ? 8.956   2.063   10.609  1.00 93.21 354 A 1 
ATOM   2784 C CG2 . VAL A 1 354 ? 11.061  1.089   9.735   1.00 93.18 354 A 1 
ATOM   2785 N N   . ILE A 1 355 ? 6.437   -0.215  9.530   1.00 94.16 355 A 1 
ATOM   2786 C CA  . ILE A 1 355 ? 4.999   -0.114  9.248   1.00 93.24 355 A 1 
ATOM   2787 C C   . ILE A 1 355 ? 4.259   0.586   10.388  1.00 92.55 355 A 1 
ATOM   2788 O O   . ILE A 1 355 ? 4.624   0.462   11.553  1.00 90.56 355 A 1 
ATOM   2789 C CB  . ILE A 1 355 ? 4.380   -1.491  8.921   1.00 91.81 355 A 1 
ATOM   2790 C CG1 . ILE A 1 355 ? 4.453   -2.474  10.110  1.00 84.38 355 A 1 
ATOM   2791 C CG2 . ILE A 1 355 ? 5.043   -2.088  7.674   1.00 84.11 355 A 1 
ATOM   2792 C CD1 . ILE A 1 355 ? 3.701   -3.797  9.877   1.00 81.87 355 A 1 
ATOM   2793 N N   . GLY A 1 356 ? 3.202   1.312   10.049  1.00 91.66 356 A 1 
ATOM   2794 C CA  . GLY A 1 356 ? 2.366   2.031   11.012  1.00 90.69 356 A 1 
ATOM   2795 C C   . GLY A 1 356 ? 1.666   3.232   10.384  1.00 90.33 356 A 1 
ATOM   2796 O O   . GLY A 1 356 ? 2.055   3.656   9.289   1.00 88.44 356 A 1 
ATOM   2797 N N   . PRO A 1 357 ? 0.665   3.806   11.054  1.00 89.39 357 A 1 
ATOM   2798 C CA  . PRO A 1 357 ? -0.080  4.944   10.527  1.00 88.26 357 A 1 
ATOM   2799 C C   . PRO A 1 357 ? 0.788   6.207   10.366  1.00 88.44 357 A 1 
ATOM   2800 O O   . PRO A 1 357 ? 1.958   6.279   10.765  1.00 86.15 357 A 1 
ATOM   2801 C CB  . PRO A 1 357 ? -1.267  5.134   11.483  1.00 86.13 357 A 1 
ATOM   2802 C CG  . PRO A 1 357 ? -0.792  4.510   12.792  1.00 82.92 357 A 1 
ATOM   2803 C CD  . PRO A 1 357 ? 0.134   3.387   12.337  1.00 86.68 357 A 1 
ATOM   2804 N N   . ASN A 1 358 ? 0.224   7.220   9.733   1.00 86.69 358 A 1 
ATOM   2805 C CA  . ASN A 1 358 ? 0.891   8.514   9.601   1.00 86.48 358 A 1 
ATOM   2806 C C   . ASN A 1 358 ? 0.952   9.242   10.958  1.00 87.12 358 A 1 
ATOM   2807 O O   . ASN A 1 358 ? 0.035   9.144   11.772  1.00 83.20 358 A 1 
ATOM   2808 C CB  . ASN A 1 358 ? 0.208   9.319   8.483   1.00 83.78 358 A 1 
ATOM   2809 C CG  . ASN A 1 358 ? 0.504   8.724   7.112   1.00 79.98 358 A 1 
ATOM   2810 O OD1 . ASN A 1 358 ? 1.545   8.124   6.895   1.00 73.66 358 A 1 
ATOM   2811 N ND2 . ASN A 1 358 ? -0.376  8.877   6.154   1.00 73.11 358 A 1 
ATOM   2812 N N   . GLY A 1 359 ? 2.045   9.954   11.217  1.00 86.50 359 A 1 
ATOM   2813 C CA  . GLY A 1 359 ? 2.220   10.738  12.449  1.00 86.44 359 A 1 
ATOM   2814 C C   . GLY A 1 359 ? 2.625   9.941   13.700  1.00 88.14 359 A 1 
ATOM   2815 O O   . GLY A 1 359 ? 2.638   10.506  14.790  1.00 85.95 359 A 1 
ATOM   2816 N N   . VAL A 1 360 ? 2.991   8.658   13.577  1.00 87.90 360 A 1 
ATOM   2817 C CA  . VAL A 1 360 ? 3.461   7.836   14.717  1.00 89.34 360 A 1 
ATOM   2818 C C   . VAL A 1 360 ? 4.968   7.931   14.986  1.00 90.46 360 A 1 
ATOM   2819 O O   . VAL A 1 360 ? 5.476   7.259   15.877  1.00 88.52 360 A 1 
ATOM   2820 C CB  . VAL A 1 360 ? 3.043   6.361   14.577  1.00 88.47 360 A 1 
ATOM   2821 C CG1 . VAL A 1 360 ? 1.523   6.256   14.427  1.00 83.17 360 A 1 
ATOM   2822 C CG2 . VAL A 1 360 ? 3.749   5.660   13.408  1.00 84.13 360 A 1 
ATOM   2823 N N   . GLY A 1 361 ? 5.711   8.728   14.217  1.00 90.63 361 A 1 
ATOM   2824 C CA  . GLY A 1 361 ? 7.148   8.941   14.442  1.00 91.42 361 A 1 
ATOM   2825 C C   . GLY A 1 361 ? 8.095   8.168   13.516  1.00 92.65 361 A 1 
ATOM   2826 O O   . GLY A 1 361 ? 9.297   8.152   13.770  1.00 91.26 361 A 1 
ATOM   2827 N N   . LYS A 1 362 ? 7.615   7.576   12.399  1.00 92.89 362 A 1 
ATOM   2828 C CA  . LYS A 1 362 ? 8.462   6.838   11.431  1.00 93.02 362 A 1 
ATOM   2829 C C   . LYS A 1 362 ? 9.612   7.704   10.880  1.00 93.25 362 A 1 
ATOM   2830 O O   . LYS A 1 362 ? 10.780  7.334   10.981  1.00 92.20 362 A 1 
ATOM   2831 C CB  . LYS A 1 362 ? 7.604   6.285   10.271  1.00 92.03 362 A 1 
ATOM   2832 C CG  . LYS A 1 362 ? 6.507   5.293   10.716  1.00 91.04 362 A 1 
ATOM   2833 C CD  . LYS A 1 362 ? 5.683   4.720   9.548   1.00 88.53 362 A 1 
ATOM   2834 C CE  . LYS A 1 362 ? 4.785   5.772   8.869   1.00 84.22 362 A 1 
ATOM   2835 N NZ  . LYS A 1 362 ? 3.896   5.190   7.832   1.00 80.90 362 A 1 
ATOM   2836 N N   . THR A 1 363 ? 9.289   8.887   10.370  1.00 92.52 363 A 1 
ATOM   2837 C CA  . THR A 1 363 ? 10.285  9.844   9.857   1.00 92.24 363 A 1 
ATOM   2838 C C   . THR A 1 363 ? 11.153  10.424  10.983  1.00 93.05 363 A 1 
ATOM   2839 O O   . THR A 1 363 ? 12.354  10.621  10.801  1.00 91.98 363 A 1 
ATOM   2840 C CB  . THR A 1 363 ? 9.583   10.974  9.087   1.00 90.74 363 A 1 
ATOM   2841 O OG1 . THR A 1 363 ? 8.698   10.433  8.131   1.00 84.95 363 A 1 
ATOM   2842 C CG2 . THR A 1 363 ? 10.554  11.896  8.357   1.00 84.35 363 A 1 
ATOM   2843 N N   . THR A 1 364 ? 10.581  10.645  12.178  1.00 93.31 364 A 1 
ATOM   2844 C CA  . THR A 1 364 ? 11.325  11.078  13.375  1.00 93.38 364 A 1 
ATOM   2845 C C   . THR A 1 364 ? 12.392  10.056  13.760  1.00 94.18 364 A 1 
ATOM   2846 O O   . THR A 1 364 ? 13.540  10.434  13.989  1.00 93.15 364 A 1 
ATOM   2847 C CB  . THR A 1 364 ? 10.359  11.312  14.543  1.00 92.22 364 A 1 
ATOM   2848 O OG1 . THR A 1 364 ? 9.381   12.246  14.151  1.00 84.51 364 A 1 
ATOM   2849 C CG2 . THR A 1 364 ? 11.026  11.847  15.800  1.00 84.91 364 A 1 
ATOM   2850 N N   . LEU A 1 365 ? 12.070  8.758   13.722  1.00 92.91 365 A 1 
ATOM   2851 C CA  . LEU A 1 365 ? 13.045  7.686   13.944  1.00 93.17 365 A 1 
ATOM   2852 C C   . LEU A 1 365 ? 14.216  7.775   12.949  1.00 93.96 365 A 1 
ATOM   2853 O O   . LEU A 1 365 ? 15.373  7.658   13.351  1.00 93.31 365 A 1 
ATOM   2854 C CB  . LEU A 1 365 ? 12.319  6.328   13.869  1.00 92.76 365 A 1 
ATOM   2855 C CG  . LEU A 1 365 ? 13.236  5.103   14.044  1.00 90.78 365 A 1 
ATOM   2856 C CD1 . LEU A 1 365 ? 13.874  5.053   15.434  1.00 87.04 365 A 1 
ATOM   2857 C CD2 . LEU A 1 365 ? 12.434  3.821   13.831  1.00 87.14 365 A 1 
ATOM   2858 N N   . PHE A 1 366 ? 13.941  8.028   11.664  1.00 93.44 366 A 1 
ATOM   2859 C CA  . PHE A 1 366 ? 14.996  8.198   10.654  1.00 93.69 366 A 1 
ATOM   2860 C C   . PHE A 1 366 ? 15.884  9.406   10.952  1.00 93.90 366 A 1 
ATOM   2861 O O   . PHE A 1 366 ? 17.110  9.292   10.909  1.00 92.36 366 A 1 
ATOM   2862 C CB  . PHE A 1 366 ? 14.380  8.338   9.253   1.00 92.97 366 A 1 
ATOM   2863 C CG  . PHE A 1 366 ? 13.961  7.044   8.577   1.00 93.39 366 A 1 
ATOM   2864 C CD1 . PHE A 1 366 ? 13.786  5.840   9.287   1.00 88.59 366 A 1 
ATOM   2865 C CD2 . PHE A 1 366 ? 13.782  7.056   7.177   1.00 88.30 366 A 1 
ATOM   2866 C CE1 . PHE A 1 366 ? 13.454  4.658   8.610   1.00 86.50 366 A 1 
ATOM   2867 C CE2 . PHE A 1 366 ? 13.447  5.872   6.502   1.00 86.55 366 A 1 
ATOM   2868 C CZ  . PHE A 1 366 ? 13.290  4.672   7.214   1.00 88.93 366 A 1 
ATOM   2869 N N   . LYS A 1 367 ? 15.279  10.538  11.305  1.00 93.51 367 A 1 
ATOM   2870 C CA  . LYS A 1 367 ? 16.023  11.750  11.665  1.00 93.29 367 A 1 
ATOM   2871 C C   . LYS A 1 367 ? 16.882  11.551  12.913  1.00 93.77 367 A 1 
ATOM   2872 O O   . LYS A 1 367 ? 18.025  12.006  12.924  1.00 92.48 367 A 1 
ATOM   2873 C CB  . LYS A 1 367 ? 15.051  12.913  11.849  1.00 92.53 367 A 1 
ATOM   2874 C CG  . LYS A 1 367 ? 14.472  13.369  10.505  1.00 90.20 367 A 1 
ATOM   2875 C CD  . LYS A 1 367 ? 13.522  14.535  10.763  1.00 85.54 367 A 1 
ATOM   2876 C CE  . LYS A 1 367 ? 12.961  15.071  9.452   1.00 80.18 367 A 1 
ATOM   2877 N NZ  . LYS A 1 367 ? 12.161  16.281  9.722   1.00 72.47 367 A 1 
ATOM   2878 N N   . SER A 1 368 ? 16.389  10.812  13.900  1.00 93.36 368 A 1 
ATOM   2879 C CA  . SER A 1 368 ? 17.170  10.435  15.083  1.00 93.35 368 A 1 
ATOM   2880 C C   . SER A 1 368 ? 18.336  9.503   14.728  1.00 94.03 368 A 1 
ATOM   2881 O O   . SER A 1 368 ? 19.447  9.706   15.210  1.00 92.76 368 A 1 
ATOM   2882 C CB  . SER A 1 368 ? 16.268  9.780   16.132  1.00 92.80 368 A 1 
ATOM   2883 O OG  . SER A 1 368 ? 15.246  10.671  16.534  1.00 86.24 368 A 1 
ATOM   2884 N N   . ILE A 1 369 ? 18.143  8.532   13.822  1.00 93.78 369 A 1 
ATOM   2885 C CA  . ILE A 1 369 ? 19.230  7.653   13.346  1.00 93.81 369 A 1 
ATOM   2886 C C   . ILE A 1 369 ? 20.328  8.455   12.624  1.00 93.93 369 A 1 
ATOM   2887 O O   . ILE A 1 369 ? 21.511  8.139   12.749  1.00 92.48 369 A 1 
ATOM   2888 C CB  . ILE A 1 369 ? 18.664  6.522   12.450  1.00 93.72 369 A 1 
ATOM   2889 C CG1 . ILE A 1 369 ? 17.838  5.521   13.293  1.00 91.86 369 A 1 
ATOM   2890 C CG2 . ILE A 1 369 ? 19.785  5.752   11.716  1.00 91.52 369 A 1 
ATOM   2891 C CD1 . ILE A 1 369 ? 16.957  4.582   12.458  1.00 89.00 369 A 1 
ATOM   2892 N N   . VAL A 1 370 ? 19.954  9.493   11.876  1.00 94.21 370 A 1 
ATOM   2893 C CA  . VAL A 1 370 ? 20.922  10.353  11.162  1.00 93.52 370 A 1 
ATOM   2894 C C   . VAL A 1 370 ? 21.546  11.415  12.084  1.00 93.10 370 A 1 
ATOM   2895 O O   . VAL A 1 370 ? 22.534  12.047  11.715  1.00 90.01 370 A 1 
ATOM   2896 C CB  . VAL A 1 370 ? 20.262  10.956  9.904   1.00 92.07 370 A 1 
ATOM   2897 C CG1 . VAL A 1 370 ? 21.199  11.827  9.055   1.00 82.88 370 A 1 
ATOM   2898 C CG2 . VAL A 1 370 ? 19.787  9.847   8.960   1.00 83.01 370 A 1 
ATOM   2899 N N   . GLY A 1 371 ? 21.005  11.602  13.290  1.00 92.82 371 A 1 
ATOM   2900 C CA  . GLY A 1 371 ? 21.454  12.635  14.232  1.00 92.01 371 A 1 
ATOM   2901 C C   . GLY A 1 371 ? 20.932  14.042  13.916  1.00 92.45 371 A 1 
ATOM   2902 O O   . GLY A 1 371 ? 21.518  15.022  14.370  1.00 89.80 371 A 1 
ATOM   2903 N N   . LEU A 1 372 ? 19.862  14.152  13.125  1.00 90.99 372 A 1 
ATOM   2904 C CA  . LEU A 1 372 ? 19.173  15.423  12.849  1.00 90.33 372 A 1 
ATOM   2905 C C   . LEU A 1 372 ? 18.192  15.812  13.966  1.00 90.46 372 A 1 
ATOM   2906 O O   . LEU A 1 372 ? 17.873  16.989  14.108  1.00 87.32 372 A 1 
ATOM   2907 C CB  . LEU A 1 372 ? 18.417  15.329  11.511  1.00 89.30 372 A 1 
ATOM   2908 C CG  . LEU A 1 372 ? 19.299  15.176  10.260  1.00 86.60 372 A 1 
ATOM   2909 C CD1 . LEU A 1 372 ? 18.408  14.987  9.029   1.00 81.80 372 A 1 
ATOM   2910 C CD2 . LEU A 1 372 ? 20.183  16.401  10.020  1.00 82.85 372 A 1 
ATOM   2911 N N   . GLU A 1 373 ? 17.708  14.831  14.725  1.00 91.60 373 A 1 
ATOM   2912 C CA  . GLU A 1 373 ? 16.849  15.012  15.896  1.00 91.39 373 A 1 
ATOM   2913 C C   . GLU A 1 373 ? 17.435  14.240  17.080  1.00 92.47 373 A 1 
ATOM   2914 O O   . GLU A 1 373 ? 17.765  13.060  16.961  1.00 89.55 373 A 1 
ATOM   2915 C CB  . GLU A 1 373 ? 15.407  14.561  15.596  1.00 89.05 373 A 1 
ATOM   2916 C CG  . GLU A 1 373 ? 14.671  15.539  14.658  1.00 80.81 373 A 1 
ATOM   2917 C CD  . GLU A 1 373 ? 13.222  15.122  14.342  1.00 80.06 373 A 1 
ATOM   2918 O OE1 . GLU A 1 373 ? 12.705  15.584  13.290  1.00 71.77 373 A 1 
ATOM   2919 O OE2 . GLU A 1 373 ? 12.626  14.339  15.107  1.00 71.94 373 A 1 
ATOM   2920 N N   . GLU A 1 374 ? 17.572  14.915  18.220  1.00 92.58 374 A 1 
ATOM   2921 C CA  . GLU A 1 374 ? 18.039  14.293  19.463  1.00 93.00 374 A 1 
ATOM   2922 C C   . GLU A 1 374 ? 16.937  13.416  20.078  1.00 93.59 374 A 1 
ATOM   2923 O O   . GLU A 1 374 ? 15.747  13.739  19.997  1.00 90.80 374 A 1 
ATOM   2924 C CB  . GLU A 1 374 ? 18.547  15.354  20.455  1.00 91.26 374 A 1 
ATOM   2925 C CG  . GLU A 1 374 ? 19.818  16.065  19.934  1.00 81.01 374 A 1 
ATOM   2926 C CD  . GLU A 1 374 ? 20.446  17.057  20.931  1.00 74.61 374 A 1 
ATOM   2927 O OE1 . GLU A 1 374 ? 21.579  17.510  20.644  1.00 65.96 374 A 1 
ATOM   2928 O OE2 . GLU A 1 374 ? 19.810  17.375  21.955  1.00 65.08 374 A 1 
ATOM   2929 N N   . LEU A 1 375 ? 17.343  12.283  20.662  1.00 92.39 375 A 1 
ATOM   2930 C CA  . LEU A 1 375 ? 16.467  11.414  21.447  1.00 93.21 375 A 1 
ATOM   2931 C C   . LEU A 1 375 ? 16.271  12.012  22.845  1.00 93.63 375 A 1 
ATOM   2932 O O   . LEU A 1 375 ? 17.196  12.618  23.387  1.00 91.12 375 A 1 
ATOM   2933 C CB  . LEU A 1 375 ? 17.079  10.006  21.531  1.00 91.90 375 A 1 
ATOM   2934 C CG  . LEU A 1 375 ? 17.096  9.247   20.190  1.00 90.47 375 A 1 
ATOM   2935 C CD1 . LEU A 1 375 ? 17.991  8.015   20.310  1.00 86.17 375 A 1 
ATOM   2936 C CD2 . LEU A 1 375 ? 15.694  8.779   19.787  1.00 86.95 375 A 1 
ATOM   2937 N N   . ASP A 1 376 ? 15.108  11.786  23.435  1.00 93.22 376 A 1 
ATOM   2938 C CA  . ASP A 1 376 ? 14.789  12.262  24.786  1.00 93.13 376 A 1 
ATOM   2939 C C   . ASP A 1 376 ? 15.303  11.282  25.858  1.00 93.85 376 A 1 
ATOM   2940 O O   . ASP A 1 376 ? 15.615  11.680  26.979  1.00 90.07 376 A 1 
ATOM   2941 C CB  . ASP A 1 376 ? 13.274  12.504  24.892  1.00 91.59 376 A 1 
ATOM   2942 C CG  . ASP A 1 376 ? 12.733  13.465  23.818  1.00 89.69 376 A 1 
ATOM   2943 O OD1 . ASP A 1 376 ? 13.398  14.466  23.475  1.00 82.56 376 A 1 
ATOM   2944 O OD2 . ASP A 1 376 ? 11.669  13.163  23.246  1.00 84.11 376 A 1 
ATOM   2945 N N   . GLY A 1 377 ? 15.471  10.005  25.492  1.00 93.00 377 A 1 
ATOM   2946 C CA  . GLY A 1 377 ? 16.025  8.960   26.344  1.00 93.07 377 A 1 
ATOM   2947 C C   . GLY A 1 377 ? 16.505  7.734   25.565  1.00 93.67 377 A 1 
ATOM   2948 O O   . GLY A 1 377 ? 16.307  7.601   24.354  1.00 90.76 377 A 1 
ATOM   2949 N N   . GLY A 1 378 ? 17.170  6.814   26.267  1.00 92.70 378 A 1 
ATOM   2950 C CA  . GLY A 1 378 ? 17.737  5.593   25.701  1.00 92.64 378 A 1 
ATOM   2951 C C   . GLY A 1 378 ? 19.104  5.782   25.036  1.00 93.70 378 A 1 
ATOM   2952 O O   . GLY A 1 378 ? 19.742  6.832   25.114  1.00 91.21 378 A 1 
ATOM   2953 N N   . GLU A 1 379 ? 19.601  4.714   24.399  1.00 93.87 379 A 1 
ATOM   2954 C CA  . GLU A 1 379 ? 20.904  4.687   23.726  1.00 94.03 379 A 1 
ATOM   2955 C C   . GLU A 1 379 ? 20.748  4.176   22.295  1.00 94.06 379 A 1 
ATOM   2956 O O   . GLU A 1 379 ? 20.272  3.061   22.061  1.00 91.41 379 A 1 
ATOM   2957 C CB  . GLU A 1 379 ? 21.903  3.833   24.534  1.00 91.65 379 A 1 
ATOM   2958 C CG  . GLU A 1 379 ? 23.348  3.922   24.000  1.00 79.39 379 A 1 
ATOM   2959 C CD  . GLU A 1 379 ? 24.347  2.968   24.694  1.00 79.05 379 A 1 
ATOM   2960 O OE1 . GLU A 1 379 ? 25.546  3.015   24.328  1.00 68.66 379 A 1 
ATOM   2961 O OE2 . GLU A 1 379 ? 23.937  2.130   25.530  1.00 71.62 379 A 1 
ATOM   2962 N N   . LEU A 1 380 ? 21.216  4.960   21.324  1.00 94.10 380 A 1 
ATOM   2963 C CA  . LEU A 1 380 ? 21.318  4.569   19.924  1.00 94.11 380 A 1 
ATOM   2964 C C   . LEU A 1 380 ? 22.792  4.475   19.529  1.00 94.54 380 A 1 
ATOM   2965 O O   . LEU A 1 380 ? 23.500  5.476   19.448  1.00 92.43 380 A 1 
ATOM   2966 C CB  . LEU A 1 380 ? 20.541  5.572   19.054  1.00 92.59 380 A 1 
ATOM   2967 C CG  . LEU A 1 380 ? 20.508  5.190   17.564  1.00 90.59 380 A 1 
ATOM   2968 C CD1 . LEU A 1 380 ? 19.665  3.939   17.315  1.00 85.09 380 A 1 
ATOM   2969 C CD2 . LEU A 1 380 ? 19.899  6.334   16.758  1.00 85.26 380 A 1 
ATOM   2970 N N   . LYS A 1 381 ? 23.253  3.256   19.251  1.00 94.65 381 A 1 
ATOM   2971 C CA  . LYS A 1 381 ? 24.629  2.983   18.851  1.00 94.45 381 A 1 
ATOM   2972 C C   . LYS A 1 381 ? 24.692  2.612   17.379  1.00 94.72 381 A 1 
ATOM   2973 O O   . LYS A 1 381 ? 24.131  1.604   16.956  1.00 92.68 381 A 1 
ATOM   2974 C CB  . LYS A 1 381 ? 25.196  1.900   19.765  1.00 92.59 381 A 1 
ATOM   2975 C CG  . LYS A 1 381 ? 26.684  1.672   19.496  1.00 82.30 381 A 1 
ATOM   2976 C CD  . LYS A 1 381 ? 27.190  0.599   20.452  1.00 81.03 381 A 1 
ATOM   2977 C CE  . LYS A 1 381 ? 28.664  0.327   20.193  1.00 69.97 381 A 1 
ATOM   2978 N NZ  . LYS A 1 381 ? 29.109  -0.789  21.055  1.00 62.97 381 A 1 
ATOM   2979 N N   . ILE A 1 382 ? 25.435  3.388   16.618  1.00 94.80 382 A 1 
ATOM   2980 C CA  . ILE A 1 382 ? 25.735  3.138   15.206  1.00 95.00 382 A 1 
ATOM   2981 C C   . ILE A 1 382 ? 27.186  2.658   15.114  1.00 95.20 382 A 1 
ATOM   2982 O O   . ILE A 1 382 ? 28.078  3.209   15.755  1.00 93.18 382 A 1 
ATOM   2983 C CB  . ILE A 1 382 ? 25.442  4.396   14.361  1.00 93.62 382 A 1 
ATOM   2984 C CG1 . ILE A 1 382 ? 23.967  4.837   14.547  1.00 89.63 382 A 1 
ATOM   2985 C CG2 . ILE A 1 382 ? 25.744  4.122   12.877  1.00 89.45 382 A 1 
ATOM   2986 C CD1 . ILE A 1 382 ? 23.638  6.186   13.906  1.00 81.74 382 A 1 
ATOM   2987 N N   . GLY A 1 383 ? 27.426  1.585   14.350  1.00 93.84 383 A 1 
ATOM   2988 C CA  . GLY A 1 383 ? 28.765  1.036   14.176  1.00 93.35 383 A 1 
ATOM   2989 C C   . GLY A 1 383 ? 29.690  1.980   13.399  1.00 93.97 383 A 1 
ATOM   2990 O O   . GLY A 1 383 ? 29.271  2.606   12.431  1.00 92.36 383 A 1 
ATOM   2991 N N   . ASP A 1 384 ? 30.974  2.009   13.739  1.00 94.09 384 A 1 
ATOM   2992 C CA  . ASP A 1 384 ? 31.977  2.920   13.142  1.00 93.92 384 A 1 
ATOM   2993 C C   . ASP A 1 384 ? 32.165  2.734   11.622  1.00 94.03 384 A 1 
ATOM   2994 O O   . ASP A 1 384 ? 32.621  3.629   10.912  1.00 90.25 384 A 1 
ATOM   2995 C CB  . ASP A 1 384 ? 33.344  2.683   13.812  1.00 92.08 384 A 1 
ATOM   2996 C CG  . ASP A 1 384 ? 33.338  2.854   15.332  1.00 85.83 384 A 1 
ATOM   2997 O OD1 . ASP A 1 384 ? 32.602  3.733   15.822  1.00 75.57 384 A 1 
ATOM   2998 O OD2 . ASP A 1 384 ? 34.061  2.067   15.985  1.00 78.36 384 A 1 
ATOM   2999 N N   . THR A 1 385 ? 31.831  1.545   11.103  1.00 93.95 385 A 1 
ATOM   3000 C CA  . THR A 1 385 ? 31.925  1.224   9.670   1.00 93.51 385 A 1 
ATOM   3001 C C   . THR A 1 385 ? 30.658  1.573   8.891   1.00 93.80 385 A 1 
ATOM   3002 O O   . THR A 1 385 ? 30.611  1.355   7.679   1.00 91.33 385 A 1 
ATOM   3003 C CB  . THR A 1 385 ? 32.266  -0.260  9.463   1.00 92.11 385 A 1 
ATOM   3004 O OG1 . THR A 1 385 ? 31.270  -1.071  10.051  1.00 86.33 385 A 1 
ATOM   3005 C CG2 . THR A 1 385 ? 33.603  -0.648  10.096  1.00 84.16 385 A 1 
ATOM   3006 N N   . VAL A 1 386 ? 29.615  2.044   9.576   1.00 94.75 386 A 1 
ATOM   3007 C CA  . VAL A 1 386 ? 28.327  2.335   8.958   1.00 94.97 386 A 1 
ATOM   3008 C C   . VAL A 1 386 ? 28.385  3.689   8.263   1.00 94.75 386 A 1 
ATOM   3009 O O   . VAL A 1 386 ? 28.683  4.715   8.868   1.00 93.18 386 A 1 
ATOM   3010 C CB  . VAL A 1 386 ? 27.174  2.259   9.973   1.00 94.35 386 A 1 
ATOM   3011 C CG1 . VAL A 1 386 ? 25.827  2.603   9.330   1.00 90.20 386 A 1 
ATOM   3012 C CG2 . VAL A 1 386 ? 27.056  0.836   10.535  1.00 90.35 386 A 1 
ATOM   3013 N N   . LYS A 1 387 ? 28.059  3.681   6.971   1.00 95.59 387 A 1 
ATOM   3014 C CA  . LYS A 1 387 ? 27.843  4.888   6.178   1.00 95.06 387 A 1 
ATOM   3015 C C   . LYS A 1 387 ? 26.366  4.964   5.803   1.00 95.22 387 A 1 
ATOM   3016 O O   . LYS A 1 387 ? 25.904  4.183   4.966   1.00 93.55 387 A 1 
ATOM   3017 C CB  . LYS A 1 387 ? 28.781  4.880   4.962   1.00 93.53 387 A 1 
ATOM   3018 C CG  . LYS A 1 387 ? 28.677  6.207   4.203   1.00 83.94 387 A 1 
ATOM   3019 C CD  . LYS A 1 387 ? 29.571  6.217   2.963   1.00 76.59 387 A 1 
ATOM   3020 C CE  . LYS A 1 387 ? 29.351  7.543   2.233   1.00 67.17 387 A 1 
ATOM   3021 N NZ  . LYS A 1 387 ? 30.010  7.564   0.906   1.00 57.54 387 A 1 
ATOM   3022 N N   . ILE A 1 388 ? 25.656  5.899   6.422   1.00 94.74 388 A 1 
ATOM   3023 C CA  . ILE A 1 388 ? 24.222  6.114   6.206   1.00 94.76 388 A 1 
ATOM   3024 C C   . ILE A 1 388 ? 24.006  6.891   4.903   1.00 94.27 388 A 1 
ATOM   3025 O O   . ILE A 1 388 ? 24.737  7.837   4.604   1.00 92.21 388 A 1 
ATOM   3026 C CB  . ILE A 1 388 ? 23.575  6.814   7.427   1.00 94.11 388 A 1 
ATOM   3027 C CG1 . ILE A 1 388 ? 23.846  6.017   8.730   1.00 91.81 388 A 1 
ATOM   3028 C CG2 . ILE A 1 388 ? 22.061  6.971   7.203   1.00 91.31 388 A 1 
ATOM   3029 C CD1 . ILE A 1 388 ? 23.378  6.729   10.005  1.00 87.73 388 A 1 
ATOM   3030 N N   . SER A 1 389 ? 22.994  6.489   4.141   1.00 94.37 389 A 1 
ATOM   3031 C CA  . SER A 1 389 ? 22.459  7.221   2.999   1.00 93.64 389 A 1 
ATOM   3032 C C   . SER A 1 389 ? 21.005  7.591   3.275   1.00 93.72 389 A 1 
ATOM   3033 O O   . SER A 1 389 ? 20.152  6.712   3.394   1.00 91.87 389 A 1 
ATOM   3034 C CB  . SER A 1 389 ? 22.575  6.377   1.735   1.00 92.21 389 A 1 
ATOM   3035 O OG  . SER A 1 389 ? 22.189  7.140   0.612   1.00 78.20 389 A 1 
ATOM   3036 N N   . TYR A 1 390 ? 20.738  8.883   3.392   1.00 90.80 390 A 1 
ATOM   3037 C CA  . TYR A 1 390 ? 19.417  9.452   3.642   1.00 89.58 390 A 1 
ATOM   3038 C C   . TYR A 1 390 ? 19.312  10.832  2.991   1.00 88.21 390 A 1 
ATOM   3039 O O   . TYR A 1 390 ? 20.251  11.625  3.051   1.00 81.99 390 A 1 
ATOM   3040 C CB  . TYR A 1 390 ? 19.173  9.549   5.155   1.00 88.55 390 A 1 
ATOM   3041 C CG  . TYR A 1 390 ? 17.855  10.206  5.533   1.00 88.17 390 A 1 
ATOM   3042 C CD1 . TYR A 1 390 ? 17.840  11.482  6.132   1.00 81.93 390 A 1 
ATOM   3043 C CD2 . TYR A 1 390 ? 16.641  9.543   5.274   1.00 83.93 390 A 1 
ATOM   3044 C CE1 . TYR A 1 390 ? 16.615  12.085  6.483   1.00 82.22 390 A 1 
ATOM   3045 C CE2 . TYR A 1 390 ? 15.411  10.148  5.618   1.00 82.63 390 A 1 
ATOM   3046 C CZ  . TYR A 1 390 ? 15.398  11.419  6.228   1.00 85.37 390 A 1 
ATOM   3047 O OH  . TYR A 1 390 ? 14.217  12.001  6.570   1.00 83.15 390 A 1 
ATOM   3048 N N   . VAL A 1 391 ? 18.170  11.111  2.377   1.00 86.35 391 A 1 
ATOM   3049 C CA  . VAL A 1 391 ? 17.819  12.440  1.863   1.00 82.52 391 A 1 
ATOM   3050 C C   . VAL A 1 391 ? 16.507  12.854  2.511   1.00 83.01 391 A 1 
ATOM   3051 O O   . VAL A 1 391 ? 15.498  12.165  2.355   1.00 75.74 391 A 1 
ATOM   3052 C CB  . VAL A 1 391 ? 17.742  12.465  0.322   1.00 75.17 391 A 1 
ATOM   3053 C CG1 . VAL A 1 391 ? 17.279  13.827  -0.208  1.00 67.93 391 A 1 
ATOM   3054 C CG2 . VAL A 1 391 ? 19.121  12.191  -0.292  1.00 72.22 391 A 1 
ATOM   3055 N N   . ASP A 1 392 ? 16.523  13.976  3.235   1.00 82.54 392 A 1 
ATOM   3056 C CA  . ASP A 1 392 ? 15.317  14.525  3.853   1.00 80.77 392 A 1 
ATOM   3057 C C   . ASP A 1 392 ? 14.302  14.961  2.776   1.00 80.08 392 A 1 
ATOM   3058 O O   . ASP A 1 392 ? 14.653  15.596  1.775   1.00 73.51 392 A 1 
ATOM   3059 C CB  . ASP A 1 392 ? 15.678  15.676  4.815   1.00 75.88 392 A 1 
ATOM   3060 C CG  . ASP A 1 392 ? 14.501  16.175  5.667   1.00 70.41 392 A 1 
ATOM   3061 O OD1 . ASP A 1 392 ? 13.451  15.495  5.723   1.00 64.39 392 A 1 
ATOM   3062 O OD2 . ASP A 1 392 ? 14.632  17.265  6.267   1.00 66.51 392 A 1 
ATOM   3063 N N   . GLN A 1 393 ? 13.042  14.625  2.991   1.00 80.50 393 A 1 
ATOM   3064 C CA  . GLN A 1 393 ? 11.914  14.954  2.111   1.00 77.12 393 A 1 
ATOM   3065 C C   . GLN A 1 393 ? 11.549  16.457  2.142   1.00 75.82 393 A 1 
ATOM   3066 O O   . GLN A 1 393 ? 10.710  16.931  1.370   1.00 67.25 393 A 1 
ATOM   3067 C CB  . GLN A 1 393 ? 10.715  14.081  2.521   1.00 70.99 393 A 1 
ATOM   3068 C CG  . GLN A 1 393 ? 10.923  12.561  2.304   1.00 62.40 393 A 1 
ATOM   3069 C CD  . GLN A 1 393 ? 10.729  12.095  0.863   1.00 58.74 393 A 1 
ATOM   3070 O OE1 . GLN A 1 393 ? 10.212  12.795  -0.002  1.00 52.36 393 A 1 
ATOM   3071 N NE2 . GLN A 1 393 ? 11.120  10.881  0.535   1.00 48.63 393 A 1 
ATOM   3072 N N   . GLY A 1 394 ? 12.170  17.234  3.028   1.00 76.55 394 A 1 
ATOM   3073 C CA  . GLY A 1 394 ? 11.931  18.664  3.212   1.00 73.15 394 A 1 
ATOM   3074 C C   . GLY A 1 394 ? 12.282  19.522  1.985   1.00 72.01 394 A 1 
ATOM   3075 O O   . GLY A 1 394 ? 13.150  19.207  1.173   1.00 63.92 394 A 1 
ATOM   3076 N N   . ARG A 1 395 ? 11.623  20.682  1.854   1.00 62.38 395 A 1 
ATOM   3077 C CA  . ARG A 1 395 ? 11.782  21.614  0.714   1.00 59.89 395 A 1 
ATOM   3078 C C   . ARG A 1 395 ? 13.148  22.323  0.640   1.00 61.84 395 A 1 
ATOM   3079 O O   . ARG A 1 395 ? 13.385  23.047  -0.324  1.00 56.14 395 A 1 
ATOM   3080 C CB  . ARG A 1 395 ? 10.627  22.646  0.717   1.00 53.02 395 A 1 
ATOM   3081 C CG  . ARG A 1 395 ? 9.244   22.031  0.441   1.00 49.33 395 A 1 
ATOM   3082 C CD  . ARG A 1 395 ? 8.166   23.129  0.380   1.00 45.70 395 A 1 
ATOM   3083 N NE  . ARG A 1 395 ? 6.826   22.573  0.099   1.00 40.95 395 A 1 
ATOM   3084 C CZ  . ARG A 1 395 ? 5.708   23.269  -0.103  1.00 36.31 395 A 1 
ATOM   3085 N NH1 . ARG A 1 395 ? 5.684   24.574  -0.079  1.00 33.71 395 A 1 
ATOM   3086 N NH2 . ARG A 1 395 ? 4.579   22.656  -0.331  1.00 34.05 395 A 1 
ATOM   3087 N N   . GLY A 1 396 ? 14.018  22.157  1.637   1.00 62.88 396 A 1 
ATOM   3088 C CA  . GLY A 1 396 ? 15.151  23.061  1.879   1.00 62.51 396 A 1 
ATOM   3089 C C   . GLY A 1 396 ? 16.442  22.816  1.096   1.00 66.82 396 A 1 
ATOM   3090 O O   . GLY A 1 396 ? 17.313  23.685  1.117   1.00 59.80 396 A 1 
ATOM   3091 N N   . GLY A 1 397 ? 16.606  21.676  0.405   1.00 76.13 397 A 1 
ATOM   3092 C CA  . GLY A 1 397 ? 17.906  21.275  -0.166  1.00 77.06 397 A 1 
ATOM   3093 C C   . GLY A 1 397 ? 18.056  21.349  -1.688  1.00 81.13 397 A 1 
ATOM   3094 O O   . GLY A 1 397 ? 19.165  21.185  -2.197  1.00 76.14 397 A 1 
ATOM   3095 N N   . ILE A 1 398 ? 16.976  21.567  -2.433  1.00 83.10 398 A 1 
ATOM   3096 C CA  . ILE A 1 398 ? 16.970  21.474  -3.901  1.00 85.70 398 A 1 
ATOM   3097 C C   . ILE A 1 398 ? 16.694  22.856  -4.504  1.00 88.56 398 A 1 
ATOM   3098 O O   . ILE A 1 398 ? 15.671  23.470  -4.204  1.00 86.39 398 A 1 
ATOM   3099 C CB  . ILE A 1 398 ? 15.965  20.400  -4.388  1.00 83.16 398 A 1 
ATOM   3100 C CG1 . ILE A 1 398 ? 16.314  19.014  -3.790  1.00 78.68 398 A 1 
ATOM   3101 C CG2 . ILE A 1 398 ? 15.958  20.335  -5.928  1.00 76.49 398 A 1 
ATOM   3102 C CD1 . ILE A 1 398 ? 15.305  17.902  -4.124  1.00 71.57 398 A 1 
ATOM   3103 N N   . ASP A 1 399 ? 17.573  23.337  -5.392  1.00 88.96 399 A 1 
ATOM   3104 C CA  . ASP A 1 399 ? 17.355  24.582  -6.139  1.00 90.08 399 A 1 
ATOM   3105 C C   . ASP A 1 399 ? 16.154  24.433  -7.092  1.00 91.39 399 A 1 
ATOM   3106 O O   . ASP A 1 399 ? 16.221  23.644  -8.044  1.00 90.14 399 A 1 
ATOM   3107 C CB  . ASP A 1 399 ? 18.638  24.980  -6.894  1.00 88.31 399 A 1 
ATOM   3108 C CG  . ASP A 1 399 ? 18.530  26.304  -7.675  1.00 86.64 399 A 1 
ATOM   3109 O OD1 . ASP A 1 399 ? 17.409  26.849  -7.831  1.00 80.93 399 A 1 
ATOM   3110 O OD2 . ASP A 1 399 ? 19.592  26.763  -8.149  1.00 81.53 399 A 1 
ATOM   3111 N N   . PRO A 1 400 ? 15.069  25.193  -6.891  1.00 90.45 400 A 1 
ATOM   3112 C CA  . PRO A 1 400 ? 13.850  25.059  -7.681  1.00 90.49 400 A 1 
ATOM   3113 C C   . PRO A 1 400 ? 14.018  25.449  -9.154  1.00 91.95 400 A 1 
ATOM   3114 O O   . PRO A 1 400 ? 13.168  25.094  -9.974  1.00 90.67 400 A 1 
ATOM   3115 C CB  . PRO A 1 400 ? 12.827  25.957  -6.975  1.00 88.94 400 A 1 
ATOM   3116 C CG  . PRO A 1 400 ? 13.682  27.034  -6.315  1.00 85.96 400 A 1 
ATOM   3117 C CD  . PRO A 1 400 ? 14.926  26.251  -5.899  1.00 88.87 400 A 1 
ATOM   3118 N N   . LYS A 1 401 ? 15.089  26.177  -9.509  1.00 93.57 401 A 1 
ATOM   3119 C CA  . LYS A 1 401 ? 15.359  26.614  -10.889 1.00 93.69 401 A 1 
ATOM   3120 C C   . LYS A 1 401 ? 16.094  25.562  -11.712 1.00 94.44 401 A 1 
ATOM   3121 O O   . LYS A 1 401 ? 15.973  25.581  -12.939 1.00 92.57 401 A 1 
ATOM   3122 C CB  . LYS A 1 401 ? 16.170  27.916  -10.884 1.00 92.82 401 A 1 
ATOM   3123 C CG  . LYS A 1 401 ? 15.404  29.076  -10.244 1.00 87.86 401 A 1 
ATOM   3124 C CD  . LYS A 1 401 ? 16.259  30.348  -10.304 1.00 80.36 401 A 1 
ATOM   3125 C CE  . LYS A 1 401 ? 15.500  31.508  -9.660  1.00 74.16 401 A 1 
ATOM   3126 N NZ  . LYS A 1 401 ? 16.321  32.740  -9.635  1.00 61.75 401 A 1 
ATOM   3127 N N   . LYS A 1 402 ? 16.839  24.667  -11.070 1.00 94.36 402 A 1 
ATOM   3128 C CA  . LYS A 1 402 ? 17.539  23.578  -11.763 1.00 94.53 402 A 1 
ATOM   3129 C C   . LYS A 1 402 ? 16.542  22.577  -12.331 1.00 95.28 402 A 1 
ATOM   3130 O O   . LYS A 1 402 ? 15.498  22.308  -11.735 1.00 94.08 402 A 1 
ATOM   3131 C CB  . LYS A 1 402 ? 18.533  22.880  -10.828 1.00 93.50 402 A 1 
ATOM   3132 C CG  . LYS A 1 402 ? 19.761  23.751  -10.543 1.00 90.89 402 A 1 
ATOM   3133 C CD  . LYS A 1 402 ? 20.779  22.943  -9.734  1.00 88.38 402 A 1 
ATOM   3134 C CE  . LYS A 1 402 ? 22.028  23.776  -9.445  1.00 84.00 402 A 1 
ATOM   3135 N NZ  . LYS A 1 402 ? 23.041  22.952  -8.730  1.00 77.30 402 A 1 
ATOM   3136 N N   . THR A 1 403 ? 16.889  22.008  -13.474 1.00 95.29 403 A 1 
ATOM   3137 C CA  . THR A 1 403 ? 16.146  20.873  -14.032 1.00 95.27 403 A 1 
ATOM   3138 C C   . THR A 1 403 ? 16.348  19.627  -13.171 1.00 95.32 403 A 1 
ATOM   3139 O O   . THR A 1 403 ? 17.365  19.483  -12.486 1.00 94.34 403 A 1 
ATOM   3140 C CB  . THR A 1 403 ? 16.535  20.591  -15.489 1.00 94.62 403 A 1 
ATOM   3141 O OG1 . THR A 1 403 ? 17.891  20.238  -15.574 1.00 88.15 403 A 1 
ATOM   3142 C CG2 . THR A 1 403 ? 16.297  21.791  -16.405 1.00 86.47 403 A 1 
ATOM   3143 N N   . LEU A 1 404 ? 15.410  18.695  -13.233 1.00 95.55 404 A 1 
ATOM   3144 C CA  . LEU A 1 404 ? 15.507  17.411  -12.532 1.00 95.27 404 A 1 
ATOM   3145 C C   . LEU A 1 404 ? 16.821  16.684  -12.870 1.00 95.32 404 A 1 
ATOM   3146 O O   . LEU A 1 404 ? 17.498  16.158  -11.985 1.00 93.73 404 A 1 
ATOM   3147 C CB  . LEU A 1 404 ? 14.258  16.597  -12.894 1.00 93.82 404 A 1 
ATOM   3148 C CG  . LEU A 1 404 ? 14.131  15.250  -12.166 1.00 90.87 404 A 1 
ATOM   3149 C CD1 . LEU A 1 404 ? 12.662  14.833  -12.160 1.00 81.19 404 A 1 
ATOM   3150 C CD2 . LEU A 1 404 ? 14.909  14.119  -12.851 1.00 81.83 404 A 1 
ATOM   3151 N N   . TRP A 1 405 ? 17.226  16.714  -14.141 1.00 95.41 405 A 1 
ATOM   3152 C CA  . TRP A 1 405 ? 18.490  16.126  -14.576 1.00 95.22 405 A 1 
ATOM   3153 C C   . TRP A 1 405 ? 19.702  16.832  -13.954 1.00 94.99 405 A 1 
ATOM   3154 O O   . TRP A 1 405 ? 20.590  16.158  -13.442 1.00 93.86 405 A 1 
ATOM   3155 C CB  . TRP A 1 405 ? 18.563  16.130  -16.107 1.00 94.51 405 A 1 
ATOM   3156 C CG  . TRP A 1 405 ? 19.896  15.725  -16.652 1.00 93.21 405 A 1 
ATOM   3157 C CD1 . TRP A 1 405 ? 20.377  14.462  -16.702 1.00 88.51 405 A 1 
ATOM   3158 C CD2 . TRP A 1 405 ? 20.963  16.578  -17.157 1.00 93.47 405 A 1 
ATOM   3159 N NE1 . TRP A 1 405 ? 21.660  14.475  -17.209 1.00 89.30 405 A 1 
ATOM   3160 C CE2 . TRP A 1 405 ? 22.076  15.758  -17.503 1.00 92.19 405 A 1 
ATOM   3161 C CE3 . TRP A 1 405 ? 21.101  17.976  -17.350 1.00 89.99 405 A 1 
ATOM   3162 C CZ2 . TRP A 1 405 ? 23.271  16.293  -18.019 1.00 89.96 405 A 1 
ATOM   3163 C CZ3 . TRP A 1 405 ? 22.296  18.518  -17.867 1.00 85.82 405 A 1 
ATOM   3164 C CH2 . TRP A 1 405 ? 23.378  17.683  -18.203 1.00 85.83 405 A 1 
ATOM   3165 N N   . GLU A 1 406 ? 19.723  18.171  -13.934 1.00 95.46 406 A 1 
ATOM   3166 C CA  . GLU A 1 406 ? 20.817  18.943  -13.321 1.00 94.97 406 A 1 
ATOM   3167 C C   . GLU A 1 406 ? 20.930  18.700  -11.813 1.00 94.62 406 A 1 
ATOM   3168 O O   . GLU A 1 406 ? 22.041  18.621  -11.302 1.00 92.93 406 A 1 
ATOM   3169 C CB  . GLU A 1 406 ? 20.605  20.444  -13.553 1.00 94.12 406 A 1 
ATOM   3170 C CG  . GLU A 1 406 ? 20.930  20.879  -14.988 1.00 89.22 406 A 1 
ATOM   3171 C CD  . GLU A 1 406 ? 20.388  22.279  -15.300 1.00 89.94 406 A 1 
ATOM   3172 O OE1 . GLU A 1 406 ? 20.989  22.960  -16.158 1.00 81.11 406 A 1 
ATOM   3173 O OE2 . GLU A 1 406 ? 19.324  22.635  -14.730 1.00 83.05 406 A 1 
ATOM   3174 N N   . VAL A 1 407 ? 19.813  18.540  -11.119 1.00 95.08 407 A 1 
ATOM   3175 C CA  . VAL A 1 407 ? 19.806  18.213  -9.682  1.00 94.32 407 A 1 
ATOM   3176 C C   . VAL A 1 407 ? 20.492  16.871  -9.413  1.00 94.01 407 A 1 
ATOM   3177 O O   . VAL A 1 407 ? 21.266  16.750  -8.467  1.00 92.56 407 A 1 
ATOM   3178 C CB  . VAL A 1 407 ? 18.369  18.215  -9.132  1.00 93.79 407 A 1 
ATOM   3179 C CG1 . VAL A 1 407 ? 18.292  17.692  -7.693  1.00 90.13 407 A 1 
ATOM   3180 C CG2 . VAL A 1 407 ? 17.785  19.633  -9.127  1.00 90.15 407 A 1 
ATOM   3181 N N   . VAL A 1 408 ? 20.246  15.869  -10.256 1.00 94.42 408 A 1 
ATOM   3182 C CA  . VAL A 1 408 ? 20.851  14.539  -10.080 1.00 93.81 408 A 1 
ATOM   3183 C C   . VAL A 1 408 ? 22.279  14.488  -10.626 1.00 93.64 408 A 1 
ATOM   3184 O O   . VAL A 1 408 ? 23.133  13.823  -10.041 1.00 91.78 408 A 1 
ATOM   3185 C CB  . VAL A 1 408 ? 19.979  13.445  -10.727 1.00 93.19 408 A 1 
ATOM   3186 C CG1 . VAL A 1 408 ? 20.607  12.048  -10.588 1.00 89.27 408 A 1 
ATOM   3187 C CG2 . VAL A 1 408 ? 18.600  13.387  -10.062 1.00 89.82 408 A 1 
ATOM   3188 N N   . SER A 1 409 ? 22.549  15.152  -11.745 1.00 93.87 409 A 1 
ATOM   3189 C CA  . SER A 1 409 ? 23.819  15.008  -12.472 1.00 93.38 409 A 1 
ATOM   3190 C C   . SER A 1 409 ? 24.846  16.097  -12.196 1.00 93.01 409 A 1 
ATOM   3191 O O   . SER A 1 409 ? 25.990  15.948  -12.618 1.00 89.15 409 A 1 
ATOM   3192 C CB  . SER A 1 409 ? 23.553  14.935  -13.976 1.00 92.14 409 A 1 
ATOM   3193 O OG  . SER A 1 409 ? 23.084  16.173  -14.461 1.00 85.81 409 A 1 
ATOM   3194 N N   . ASP A 1 410 ? 24.451  17.188  -11.542 1.00 92.51 410 A 1 
ATOM   3195 C CA  . ASP A 1 410 ? 25.241  18.417  -11.425 1.00 92.08 410 A 1 
ATOM   3196 C C   . ASP A 1 410 ? 25.648  19.006  -12.800 1.00 93.49 410 A 1 
ATOM   3197 O O   . ASP A 1 410 ? 26.642  19.716  -12.928 1.00 90.98 410 A 1 
ATOM   3198 C CB  . ASP A 1 410 ? 26.395  18.212  -10.429 1.00 90.15 410 A 1 
ATOM   3199 C CG  . ASP A 1 410 ? 25.880  17.739  -9.063  1.00 86.30 410 A 1 
ATOM   3200 O OD1 . ASP A 1 410 ? 25.175  18.552  -8.422  1.00 80.73 410 A 1 
ATOM   3201 O OD2 . ASP A 1 410 ? 26.164  16.579  -8.670  1.00 80.77 410 A 1 
ATOM   3202 N N   . GLY A 1 411 ? 24.864  18.701  -13.843 1.00 92.32 411 A 1 
ATOM   3203 C CA  . GLY A 1 411 ? 25.125  19.125  -15.227 1.00 92.61 411 A 1 
ATOM   3204 C C   . GLY A 1 411 ? 26.116  18.239  -15.996 1.00 94.22 411 A 1 
ATOM   3205 O O   . GLY A 1 411 ? 26.511  18.591  -17.104 1.00 91.44 411 A 1 
ATOM   3206 N N   . LEU A 1 412 ? 26.522  17.101  -15.439 1.00 93.50 412 A 1 
ATOM   3207 C CA  . LEU A 1 412 ? 27.490  16.181  -16.044 1.00 93.97 412 A 1 
ATOM   3208 C C   . LEU A 1 412 ? 26.793  15.077  -16.859 1.00 94.47 412 A 1 
ATOM   3209 O O   . LEU A 1 412 ? 25.808  14.486  -16.414 1.00 92.54 412 A 1 
ATOM   3210 C CB  . LEU A 1 412 ? 28.373  15.570  -14.943 1.00 93.10 412 A 1 
ATOM   3211 C CG  . LEU A 1 412 ? 29.171  16.586  -14.101 1.00 90.33 412 A 1 
ATOM   3212 C CD1 . LEU A 1 412 ? 29.881  15.856  -12.963 1.00 83.09 412 A 1 
ATOM   3213 C CD2 . LEU A 1 412 ? 30.223  17.318  -14.932 1.00 85.43 412 A 1 
ATOM   3214 N N   . ASP A 1 413 ? 27.349  14.733  -18.025 1.00 94.90 413 A 1 
ATOM   3215 C CA  . ASP A 1 413 ? 26.820  13.640  -18.860 1.00 94.71 413 A 1 
ATOM   3216 C C   . ASP A 1 413 ? 27.031  12.254  -18.230 1.00 94.64 413 A 1 
ATOM   3217 O O   . ASP A 1 413 ? 26.229  11.342  -18.434 1.00 92.50 413 A 1 
ATOM   3218 C CB  . ASP A 1 413 ? 27.465  13.686  -20.251 1.00 93.67 413 A 1 
ATOM   3219 C CG  . ASP A 1 413 ? 26.973  14.857  -21.105 1.00 89.70 413 A 1 
ATOM   3220 O OD1 . ASP A 1 413 ? 25.758  15.165  -21.031 1.00 82.66 413 A 1 
ATOM   3221 O OD2 . ASP A 1 413 ? 27.801  15.396  -21.865 1.00 83.71 413 A 1 
ATOM   3222 N N   . PHE A 1 414 ? 28.086  12.116  -17.429 1.00 94.64 414 A 1 
ATOM   3223 C CA  . PHE A 1 414 ? 28.393  10.920  -16.652 1.00 94.62 414 A 1 
ATOM   3224 C C   . PHE A 1 414 ? 28.473  11.275  -15.172 1.00 94.53 414 A 1 
ATOM   3225 O O   . PHE A 1 414 ? 29.106  12.260  -14.792 1.00 92.14 414 A 1 
ATOM   3226 C CB  . PHE A 1 414 ? 29.700  10.286  -17.142 1.00 93.58 414 A 1 
ATOM   3227 C CG  . PHE A 1 414 ? 29.614  9.719   -18.548 1.00 92.71 414 A 1 
ATOM   3228 C CD1 . PHE A 1 414 ? 29.281  8.367   -18.746 1.00 88.07 414 A 1 
ATOM   3229 C CD2 . PHE A 1 414 ? 29.850  10.548  -19.661 1.00 89.38 414 A 1 
ATOM   3230 C CE1 . PHE A 1 414 ? 29.185  7.845   -20.044 1.00 88.24 414 A 1 
ATOM   3231 C CE2 . PHE A 1 414 ? 29.747  10.028  -20.962 1.00 88.54 414 A 1 
ATOM   3232 C CZ  . PHE A 1 414 ? 29.418  8.676   -21.153 1.00 89.89 414 A 1 
ATOM   3233 N N   . ILE A 1 415 ? 27.849  10.460  -14.335 1.00 93.88 415 A 1 
ATOM   3234 C CA  . ILE A 1 415 ? 27.913  10.573  -12.878 1.00 93.14 415 A 1 
ATOM   3235 C C   . ILE A 1 415 ? 28.640  9.376   -12.297 1.00 92.91 415 A 1 
ATOM   3236 O O   . ILE A 1 415 ? 28.565  8.260   -12.813 1.00 91.08 415 A 1 
ATOM   3237 C CB  . ILE A 1 415 ? 26.523  10.764  -12.241 1.00 91.79 415 A 1 
ATOM   3238 C CG1 . ILE A 1 415 ? 25.551  9.614   -12.588 1.00 85.56 415 A 1 
ATOM   3239 C CG2 . ILE A 1 415 ? 25.970  12.137  -12.645 1.00 83.17 415 A 1 
ATOM   3240 C CD1 . ILE A 1 415 ? 24.231  9.673   -11.817 1.00 83.33 415 A 1 
ATOM   3241 N N   . LYS A 1 416 ? 29.319  9.615   -11.185 1.00 92.52 416 A 1 
ATOM   3242 C CA  . LYS A 1 416 ? 29.940  8.549   -10.411 1.00 91.17 416 A 1 
ATOM   3243 C C   . LYS A 1 416 ? 28.942  8.032   -9.379  1.00 91.09 416 A 1 
ATOM   3244 O O   . LYS A 1 416 ? 28.550  8.771   -8.479  1.00 88.20 416 A 1 
ATOM   3245 C CB  . LYS A 1 416 ? 31.253  9.067   -9.812  1.00 88.87 416 A 1 
ATOM   3246 C CG  . LYS A 1 416 ? 32.076  7.910   -9.246  1.00 78.56 416 A 1 
ATOM   3247 C CD  . LYS A 1 416 ? 33.443  8.410   -8.780  1.00 74.90 416 A 1 
ATOM   3248 C CE  . LYS A 1 416 ? 34.254  7.215   -8.284  1.00 66.40 416 A 1 
ATOM   3249 N NZ  . LYS A 1 416 ? 35.626  7.613   -7.885  1.00 58.07 416 A 1 
ATOM   3250 N N   . VAL A 1 417 ? 28.553  6.778   -9.507  1.00 87.50 417 A 1 
ATOM   3251 C CA  . VAL A 1 417 ? 27.682  6.066   -8.569  1.00 85.86 417 A 1 
ATOM   3252 C C   . VAL A 1 417 ? 28.522  4.965   -7.924  1.00 84.98 417 A 1 
ATOM   3253 O O   . VAL A 1 417 ? 28.898  3.978   -8.560  1.00 80.62 417 A 1 
ATOM   3254 C CB  . VAL A 1 417 ? 26.412  5.542   -9.275  1.00 85.49 417 A 1 
ATOM   3255 C CG1 . VAL A 1 417 ? 25.453  4.902   -8.270  1.00 80.71 417 A 1 
ATOM   3256 C CG2 . VAL A 1 417 ? 25.642  6.675   -9.972  1.00 81.71 417 A 1 
ATOM   3257 N N   . GLY A 1 418 ? 28.915  5.181   -6.671  1.00 83.37 418 A 1 
ATOM   3258 C CA  . GLY A 1 418 ? 29.943  4.376   -6.010  1.00 80.11 418 A 1 
ATOM   3259 C C   . GLY A 1 418 ? 31.302  4.493   -6.713  1.00 81.17 418 A 1 
ATOM   3260 O O   . GLY A 1 418 ? 31.878  5.580   -6.802  1.00 77.60 418 A 1 
ATOM   3261 N N   . ASN A 1 419 ? 31.816  3.370   -7.226  1.00 82.46 419 A 1 
ATOM   3262 C CA  . ASN A 1 419 ? 33.096  3.310   -7.947  1.00 81.84 419 A 1 
ATOM   3263 C C   . ASN A 1 419 ? 32.945  3.243   -9.477  1.00 82.90 419 A 1 
ATOM   3264 O O   . ASN A 1 419 ? 33.936  3.044   -10.174 1.00 79.37 419 A 1 
ATOM   3265 C CB  . ASN A 1 419 ? 33.934  2.144   -7.389  1.00 78.60 419 A 1 
ATOM   3266 C CG  . ASN A 1 419 ? 34.469  2.419   -5.995  1.00 72.64 419 A 1 
ATOM   3267 O OD1 . ASN A 1 419 ? 34.603  3.554   -5.556  1.00 65.23 419 A 1 
ATOM   3268 N ND2 . ASN A 1 419 ? 34.822  1.387   -5.265  1.00 65.71 419 A 1 
ATOM   3269 N N   . GLN A 1 420 ? 31.725  3.397   -9.999  1.00 84.96 420 A 1 
ATOM   3270 C CA  . GLN A 1 420 ? 31.414  3.206   -11.410 1.00 85.56 420 A 1 
ATOM   3271 C C   . GLN A 1 420 ? 30.886  4.499   -12.037 1.00 88.46 420 A 1 
ATOM   3272 O O   . GLN A 1 420 ? 30.171  5.268   -11.397 1.00 87.08 420 A 1 
ATOM   3273 C CB  . GLN A 1 420 ? 30.422  2.049   -11.548 1.00 82.29 420 A 1 
ATOM   3274 C CG  . GLN A 1 420 ? 31.087  0.705   -11.184 1.00 74.43 420 A 1 
ATOM   3275 C CD  . GLN A 1 420 ? 30.111  -0.463  -11.156 1.00 70.73 420 A 1 
ATOM   3276 O OE1 . GLN A 1 420 ? 28.915  -0.306  -11.065 1.00 63.66 420 A 1 
ATOM   3277 N NE2 . GLN A 1 420 ? 30.576  -1.692  -11.220 1.00 59.02 420 A 1 
ATOM   3278 N N   . GLU A 1 421 ? 31.248  4.730   -13.296 1.00 88.84 421 A 1 
ATOM   3279 C CA  . GLU A 1 421 ? 30.708  5.824   -14.099 1.00 90.01 421 A 1 
ATOM   3280 C C   . GLU A 1 421 ? 29.487  5.340   -14.884 1.00 90.59 421 A 1 
ATOM   3281 O O   . GLU A 1 421 ? 29.547  4.340   -15.605 1.00 87.97 421 A 1 
ATOM   3282 C CB  . GLU A 1 421 ? 31.773  6.406   -15.031 1.00 88.59 421 A 1 
ATOM   3283 C CG  . GLU A 1 421 ? 32.840  7.184   -14.248 1.00 78.64 421 A 1 
ATOM   3284 C CD  . GLU A 1 421 ? 33.872  7.882   -15.142 1.00 79.66 421 A 1 
ATOM   3285 O OE1 . GLU A 1 421 ? 34.637  8.704   -14.583 1.00 71.76 421 A 1 
ATOM   3286 O OE2 . GLU A 1 421 ? 33.914  7.582   -16.357 1.00 73.52 421 A 1 
ATOM   3287 N N   . ILE A 1 422 ? 28.377  6.059   -14.731 1.00 91.59 422 A 1 
ATOM   3288 C CA  . ILE A 1 422 ? 27.094  5.748   -15.367 1.00 92.10 422 A 1 
ATOM   3289 C C   . ILE A 1 422 ? 26.636  6.980   -16.159 1.00 93.60 422 A 1 
ATOM   3290 O O   . ILE A 1 422 ? 26.733  8.094   -15.641 1.00 92.79 422 A 1 
ATOM   3291 C CB  . ILE A 1 422 ? 26.053  5.304   -14.305 1.00 90.02 422 A 1 
ATOM   3292 C CG1 . ILE A 1 422 ? 26.592  4.100   -13.491 1.00 80.63 422 A 1 
ATOM   3293 C CG2 . ILE A 1 422 ? 24.708  4.966   -14.967 1.00 80.75 422 A 1 
ATOM   3294 C CD1 . ILE A 1 422 ? 25.606  3.497   -12.486 1.00 76.75 422 A 1 
ATOM   3295 N N   . PRO A 1 423 ? 26.107  6.821   -17.387 1.00 93.30 423 A 1 
ATOM   3296 C CA  . PRO A 1 423 ? 25.484  7.924   -18.106 1.00 93.56 423 A 1 
ATOM   3297 C C   . PRO A 1 423 ? 24.341  8.524   -17.277 1.00 94.26 423 A 1 
ATOM   3298 O O   . PRO A 1 423 ? 23.381  7.831   -16.938 1.00 93.39 423 A 1 
ATOM   3299 C CB  . PRO A 1 423 ? 24.987  7.335   -19.429 1.00 92.33 423 A 1 
ATOM   3300 C CG  . PRO A 1 423 ? 25.846  6.083   -19.618 1.00 89.76 423 A 1 
ATOM   3301 C CD  . PRO A 1 423 ? 26.088  5.609   -18.190 1.00 91.82 423 A 1 
ATOM   3302 N N   . SER A 1 424 ? 24.420  9.816   -16.965 1.00 94.48 424 A 1 
ATOM   3303 C CA  . SER A 1 424 ? 23.497  10.472  -16.030 1.00 94.57 424 A 1 
ATOM   3304 C C   . SER A 1 424 ? 22.038  10.405  -16.482 1.00 94.77 424 A 1 
ATOM   3305 O O   . SER A 1 424 ? 21.142  10.183  -15.670 1.00 93.79 424 A 1 
ATOM   3306 C CB  . SER A 1 424 ? 23.923  11.927  -15.827 1.00 93.69 424 A 1 
ATOM   3307 O OG  . SER A 1 424 ? 23.939  12.616  -17.059 1.00 89.02 424 A 1 
ATOM   3308 N N   . ARG A 1 425 ? 21.792  10.511  -17.782 1.00 94.85 425 A 1 
ATOM   3309 C CA  . ARG A 1 425 ? 20.440  10.399  -18.351 1.00 95.10 425 A 1 
ATOM   3310 C C   . ARG A 1 425 ? 19.864  8.989   -18.225 1.00 95.54 425 A 1 
ATOM   3311 O O   . ARG A 1 425 ? 18.667  8.866   -17.991 1.00 94.03 425 A 1 
ATOM   3312 C CB  . ARG A 1 425 ? 20.443  10.847  -19.820 1.00 94.02 425 A 1 
ATOM   3313 C CG  . ARG A 1 425 ? 20.719  12.352  -19.950 1.00 90.56 425 A 1 
ATOM   3314 C CD  . ARG A 1 425 ? 20.547  12.804  -21.403 1.00 88.24 425 A 1 
ATOM   3315 N NE  . ARG A 1 425 ? 20.768  14.257  -21.542 1.00 85.25 425 A 1 
ATOM   3316 C CZ  . ARG A 1 425 ? 19.894  15.221  -21.291 1.00 82.76 425 A 1 
ATOM   3317 N NH1 . ARG A 1 425 ? 18.668  14.979  -20.923 1.00 70.28 425 A 1 
ATOM   3318 N NH2 . ARG A 1 425 ? 20.255  16.467  -21.396 1.00 75.60 425 A 1 
ATOM   3319 N N   . ALA A 1 426 ? 20.695  7.952   -18.363 1.00 94.97 426 A 1 
ATOM   3320 C CA  . ALA A 1 426 ? 20.263  6.569   -18.175 1.00 94.41 426 A 1 
ATOM   3321 C C   . ALA A 1 426 ? 19.946  6.296   -16.700 1.00 94.66 426 A 1 
ATOM   3322 O O   . ALA A 1 426 ? 18.909  5.720   -16.401 1.00 93.37 426 A 1 
ATOM   3323 C CB  . ALA A 1 426 ? 21.340  5.626   -18.716 1.00 93.22 426 A 1 
ATOM   3324 N N   . TYR A 1 427 ? 20.773  6.804   -15.784 1.00 95.09 427 A 1 
ATOM   3325 C CA  . TYR A 1 427 ? 20.512  6.712   -14.346 1.00 94.93 427 A 1 
ATOM   3326 C C   . TYR A 1 427 ? 19.168  7.344   -13.967 1.00 95.47 427 A 1 
ATOM   3327 O O   . TYR A 1 427 ? 18.339  6.712   -13.329 1.00 94.68 427 A 1 
ATOM   3328 C CB  . TYR A 1 427 ? 21.664  7.366   -13.575 1.00 94.34 427 A 1 
ATOM   3329 C CG  . TYR A 1 427 ? 21.517  7.226   -12.072 1.00 94.34 427 A 1 
ATOM   3330 C CD1 . TYR A 1 427 ? 20.997  8.285   -11.300 1.00 92.49 427 A 1 
ATOM   3331 C CD2 . TYR A 1 427 ? 21.869  6.014   -11.456 1.00 92.96 427 A 1 
ATOM   3332 C CE1 . TYR A 1 427 ? 20.833  8.129   -9.911  1.00 92.51 427 A 1 
ATOM   3333 C CE2 . TYR A 1 427 ? 21.706  5.853   -10.067 1.00 92.21 427 A 1 
ATOM   3334 C CZ  . TYR A 1 427 ? 21.187  6.910   -9.294  1.00 93.08 427 A 1 
ATOM   3335 O OH  . TYR A 1 427 ? 21.022  6.747   -7.957  1.00 91.65 427 A 1 
ATOM   3336 N N   . VAL A 1 428 ? 18.907  8.565   -14.420 1.00 95.46 428 A 1 
ATOM   3337 C CA  . VAL A 1 428 ? 17.628  9.250   -14.164 1.00 95.67 428 A 1 
ATOM   3338 C C   . VAL A 1 428 ? 16.445  8.503   -14.805 1.00 95.50 428 A 1 
ATOM   3339 O O   . VAL A 1 428 ? 15.373  8.418   -14.209 1.00 94.32 428 A 1 
ATOM   3340 C CB  . VAL A 1 428 ? 17.728  10.711  -14.637 1.00 95.00 428 A 1 
ATOM   3341 C CG1 . VAL A 1 428 ? 16.406  11.456  -14.515 1.00 90.43 428 A 1 
ATOM   3342 C CG2 . VAL A 1 428 ? 18.740  11.500  -13.796 1.00 90.32 428 A 1 
ATOM   3343 N N   . ALA A 1 429 ? 16.644  7.920   -15.991 1.00 95.40 429 A 1 
ATOM   3344 C CA  . ALA A 1 429 ? 15.613  7.139   -16.671 1.00 94.64 429 A 1 
ATOM   3345 C C   . ALA A 1 429 ? 15.224  5.859   -15.913 1.00 94.24 429 A 1 
ATOM   3346 O O   . ALA A 1 429 ? 14.058  5.473   -15.977 1.00 92.92 429 A 1 
ATOM   3347 C CB  . ALA A 1 429 ? 16.078  6.830   -18.097 1.00 93.87 429 A 1 
ATOM   3348 N N   . SER A 1 430 ? 16.140  5.239   -15.161 1.00 94.48 430 A 1 
ATOM   3349 C CA  . SER A 1 430 ? 15.834  4.034   -14.366 1.00 93.96 430 A 1 
ATOM   3350 C C   . SER A 1 430 ? 14.852  4.290   -13.212 1.00 93.63 430 A 1 
ATOM   3351 O O   . SER A 1 430 ? 14.213  3.355   -12.742 1.00 91.77 430 A 1 
ATOM   3352 C CB  . SER A 1 430 ? 17.119  3.360   -13.859 1.00 93.54 430 A 1 
ATOM   3353 O OG  . SER A 1 430 ? 17.747  4.071   -12.819 1.00 88.55 430 A 1 
ATOM   3354 N N   . PHE A 1 431 ? 14.650  5.553   -12.817 1.00 94.12 431 A 1 
ATOM   3355 C CA  . PHE A 1 431 ? 13.632  5.978   -11.843 1.00 93.70 431 A 1 
ATOM   3356 C C   . PHE A 1 431 ? 12.317  6.431   -12.503 1.00 93.11 431 A 1 
ATOM   3357 O O   . PHE A 1 431 ? 11.502  7.131   -11.891 1.00 90.22 431 A 1 
ATOM   3358 C CB  . PHE A 1 431 ? 14.216  7.050   -10.910 1.00 93.89 431 A 1 
ATOM   3359 C CG  . PHE A 1 431 ? 15.391  6.555   -10.094 1.00 94.41 431 A 1 
ATOM   3360 C CD1 . PHE A 1 431 ? 15.182  5.953   -8.839  1.00 92.76 431 A 1 
ATOM   3361 C CD2 . PHE A 1 431 ? 16.691  6.645   -10.612 1.00 93.29 431 A 1 
ATOM   3362 C CE1 . PHE A 1 431 ? 16.266  5.443   -8.116  1.00 92.65 431 A 1 
ATOM   3363 C CE2 . PHE A 1 431 ? 17.780  6.129   -9.891  1.00 92.80 431 A 1 
ATOM   3364 C CZ  . PHE A 1 431 ? 17.568  5.526   -8.647  1.00 93.60 431 A 1 
ATOM   3365 N N   . GLY A 1 432 ? 12.107  6.066   -13.769 1.00 91.70 432 A 1 
ATOM   3366 C CA  . GLY A 1 432 ? 10.869  6.358   -14.497 1.00 90.78 432 A 1 
ATOM   3367 C C   . GLY A 1 432 ? 10.771  7.772   -15.078 1.00 91.47 432 A 1 
ATOM   3368 O O   . GLY A 1 432 ? 9.715   8.147   -15.596 1.00 88.99 432 A 1 
ATOM   3369 N N   . PHE A 1 433 ? 11.842  8.569   -15.064 1.00 92.58 433 A 1 
ATOM   3370 C CA  . PHE A 1 433 ? 11.868  9.900   -15.679 1.00 92.63 433 A 1 
ATOM   3371 C C   . PHE A 1 433 ? 12.234  9.834   -17.165 1.00 92.26 433 A 1 
ATOM   3372 O O   . PHE A 1 433 ? 13.395  9.662   -17.550 1.00 89.93 433 A 1 
ATOM   3373 C CB  . PHE A 1 433 ? 12.832  10.816  -14.931 1.00 92.57 433 A 1 
ATOM   3374 C CG  . PHE A 1 433 ? 12.435  11.104  -13.502 1.00 93.00 433 A 1 
ATOM   3375 C CD1 . PHE A 1 433 ? 11.304  11.893  -13.232 1.00 91.09 433 A 1 
ATOM   3376 C CD2 . PHE A 1 433 ? 13.217  10.608  -12.445 1.00 92.10 433 A 1 
ATOM   3377 C CE1 . PHE A 1 433 ? 10.966  12.201  -11.905 1.00 91.39 433 A 1 
ATOM   3378 C CE2 . PHE A 1 433 ? 12.879  10.919  -11.119 1.00 91.46 433 A 1 
ATOM   3379 C CZ  . PHE A 1 433 ? 11.759  11.721  -10.847 1.00 92.09 433 A 1 
ATOM   3380 N N   . LYS A 1 434 ? 11.246  10.071  -18.033 1.00 89.81 434 A 1 
ATOM   3381 C CA  . LYS A 1 434 ? 11.452  10.129  -19.485 1.00 88.12 434 A 1 
ATOM   3382 C C   . LYS A 1 434 ? 12.193  11.408  -19.892 1.00 89.36 434 A 1 
ATOM   3383 O O   . LYS A 1 434 ? 12.271  12.369  -19.136 1.00 82.95 434 A 1 
ATOM   3384 C CB  . LYS A 1 434 ? 10.101  9.977   -20.208 1.00 83.59 434 A 1 
ATOM   3385 C CG  . LYS A 1 434 ? 9.484   8.602   -19.910 1.00 77.36 434 A 1 
ATOM   3386 C CD  . LYS A 1 434 ? 8.133   8.384   -20.595 1.00 69.40 434 A 1 
ATOM   3387 C CE  . LYS A 1 434 ? 7.671   6.989   -20.176 1.00 62.52 434 A 1 
ATOM   3388 N NZ  . LYS A 1 434 ? 6.301   6.658   -20.595 1.00 53.74 434 A 1 
ATOM   3389 N N   . GLY A 1 435 ? 12.706  11.452  -21.128 1.00 88.50 435 A 1 
ATOM   3390 C CA  . GLY A 1 435 ? 13.480  12.595  -21.638 1.00 87.56 435 A 1 
ATOM   3391 C C   . GLY A 1 435 ? 12.860  13.983  -21.381 1.00 88.80 435 A 1 
ATOM   3392 O O   . GLY A 1 435 ? 13.573  14.849  -20.881 1.00 85.14 435 A 1 
ATOM   3393 N N   . PRO A 1 436 ? 11.560  14.212  -21.659 1.00 89.26 436 A 1 
ATOM   3394 C CA  . PRO A 1 436 ? 10.909  15.488  -21.336 1.00 88.96 436 A 1 
ATOM   3395 C C   . PRO A 1 436 ? 10.839  15.777  -19.830 1.00 90.71 436 A 1 
ATOM   3396 O O   . PRO A 1 436 ? 11.043  16.920  -19.428 1.00 87.97 436 A 1 
ATOM   3397 C CB  . PRO A 1 436 ? 9.509   15.402  -21.951 1.00 86.38 436 A 1 
ATOM   3398 C CG  . PRO A 1 436 ? 9.667   14.371  -23.069 1.00 81.87 436 A 1 
ATOM   3399 C CD  . PRO A 1 436 ? 10.668  13.393  -22.472 1.00 85.69 436 A 1 
ATOM   3400 N N   . ASP A 1 437 ? 10.599  14.755  -19.007 1.00 91.38 437 A 1 
ATOM   3401 C CA  . ASP A 1 437 ? 10.489  14.909  -17.551 1.00 91.67 437 A 1 
ATOM   3402 C C   . ASP A 1 437 ? 11.825  15.334  -16.933 1.00 93.57 437 A 1 
ATOM   3403 O O   . ASP A 1 437 ? 11.850  16.146  -16.014 1.00 92.44 437 A 1 
ATOM   3404 C CB  . ASP A 1 437 ? 9.994   13.606  -16.907 1.00 89.35 437 A 1 
ATOM   3405 C CG  . ASP A 1 437 ? 8.662   13.133  -17.483 1.00 86.29 437 A 1 
ATOM   3406 O OD1 . ASP A 1 437 ? 7.729   13.969  -17.568 1.00 80.75 437 A 1 
ATOM   3407 O OD2 . ASP A 1 437 ? 8.617   11.952  -17.902 1.00 80.91 437 A 1 
ATOM   3408 N N   . GLN A 1 438 ? 12.932  14.876  -17.497 1.00 93.18 438 A 1 
ATOM   3409 C CA  . GLN A 1 438 ? 14.284  15.251  -17.066 1.00 94.51 438 A 1 
ATOM   3410 C C   . GLN A 1 438 ? 14.586  16.753  -17.218 1.00 95.32 438 A 1 
ATOM   3411 O O   . GLN A 1 438 ? 15.500  17.257  -16.561 1.00 93.24 438 A 1 
ATOM   3412 C CB  . GLN A 1 438 ? 15.326  14.439  -17.848 1.00 93.18 438 A 1 
ATOM   3413 C CG  . GLN A 1 438 ? 15.212  12.928  -17.623 1.00 90.73 438 A 1 
ATOM   3414 C CD  . GLN A 1 438 ? 16.284  12.124  -18.349 1.00 92.43 438 A 1 
ATOM   3415 O OE1 . GLN A 1 438 ? 17.285  12.633  -18.828 1.00 83.45 438 A 1 
ATOM   3416 N NE2 . GLN A 1 438 ? 16.124  10.816  -18.431 1.00 81.61 438 A 1 
ATOM   3417 N N   . GLN A 1 439 ? 13.854  17.452  -18.080 1.00 95.60 439 A 1 
ATOM   3418 C CA  . GLN A 1 439 ? 14.009  18.892  -18.321 1.00 95.56 439 A 1 
ATOM   3419 C C   . GLN A 1 439 ? 13.068  19.756  -17.464 1.00 95.79 439 A 1 
ATOM   3420 O O   . GLN A 1 439 ? 13.148  20.985  -17.519 1.00 92.59 439 A 1 
ATOM   3421 C CB  . GLN A 1 439 ? 13.803  19.203  -19.816 1.00 93.66 439 A 1 
ATOM   3422 C CG  . GLN A 1 439 ? 14.756  18.427  -20.735 1.00 86.75 439 A 1 
ATOM   3423 C CD  . GLN A 1 439 ? 16.227  18.675  -20.420 1.00 86.10 439 A 1 
ATOM   3424 O OE1 . GLN A 1 439 ? 16.693  19.786  -20.294 1.00 77.63 439 A 1 
ATOM   3425 N NE2 . GLN A 1 439 ? 17.028  17.645  -20.286 1.00 75.86 439 A 1 
ATOM   3426 N N   . LYS A 1 440 ? 12.169  19.156  -16.694 1.00 95.45 440 A 1 
ATOM   3427 C CA  . LYS A 1 440 ? 11.278  19.908  -15.800 1.00 94.88 440 A 1 
ATOM   3428 C C   . LYS A 1 440 ? 12.095  20.577  -14.686 1.00 95.93 440 A 1 
ATOM   3429 O O   . LYS A 1 440 ? 12.953  19.916  -14.098 1.00 94.91 440 A 1 
ATOM   3430 C CB  . LYS A 1 440 ? 10.210  18.992  -15.193 1.00 92.54 440 A 1 
ATOM   3431 C CG  . LYS A 1 440 ? 9.162   18.518  -16.209 1.00 87.11 440 A 1 
ATOM   3432 C CD  . LYS A 1 440 ? 8.179   17.584  -15.493 1.00 84.92 440 A 1 
ATOM   3433 C CE  . LYS A 1 440 ? 7.100   17.031  -16.426 1.00 78.24 440 A 1 
ATOM   3434 N NZ  . LYS A 1 440 ? 6.296   16.009  -15.713 1.00 73.42 440 A 1 
ATOM   3435 N N   . PRO A 1 441 ? 11.821  21.851  -14.346 1.00 94.21 441 A 1 
ATOM   3436 C CA  . PRO A 1 441 ? 12.385  22.490  -13.163 1.00 94.33 441 A 1 
ATOM   3437 C C   . PRO A 1 441 ? 11.976  21.758  -11.879 1.00 94.50 441 A 1 
ATOM   3438 O O   . PRO A 1 441 ? 10.818  21.377  -11.724 1.00 93.27 441 A 1 
ATOM   3439 C CB  . PRO A 1 441 ? 11.875  23.933  -13.175 1.00 93.40 441 A 1 
ATOM   3440 C CG  . PRO A 1 441 ? 11.503  24.171  -14.636 1.00 91.55 441 A 1 
ATOM   3441 C CD  . PRO A 1 441 ? 11.030  22.802  -15.101 1.00 93.59 441 A 1 
ATOM   3442 N N   . ALA A 1 442 ? 12.889  21.632  -10.926 1.00 93.92 442 A 1 
ATOM   3443 C CA  . ALA A 1 442 ? 12.621  20.936  -9.664  1.00 92.90 442 A 1 
ATOM   3444 C C   . ALA A 1 442 ? 11.501  21.595  -8.830  1.00 92.50 442 A 1 
ATOM   3445 O O   . ALA A 1 442 ? 10.816  20.919  -8.067  1.00 90.03 442 A 1 
ATOM   3446 C CB  . ALA A 1 442 ? 13.931  20.855  -8.881  1.00 91.89 442 A 1 
ATOM   3447 N N   . GLY A 1 443 ? 11.287  22.901  -9.001  1.00 91.99 443 A 1 
ATOM   3448 C CA  . GLY A 1 443 ? 10.234  23.649  -8.306  1.00 90.87 443 A 1 
ATOM   3449 C C   . GLY A 1 443 ? 8.800   23.322  -8.738  1.00 91.37 443 A 1 
ATOM   3450 O O   . GLY A 1 443 ? 7.878   23.605  -7.977  1.00 88.92 443 A 1 
ATOM   3451 N N   . VAL A 1 444 ? 8.606   22.731  -9.921  1.00 92.82 444 A 1 
ATOM   3452 C CA  . VAL A 1 444 ? 7.271   22.405  -10.467 1.00 91.95 444 A 1 
ATOM   3453 C C   . VAL A 1 444 ? 6.956   20.906  -10.442 1.00 91.82 444 A 1 
ATOM   3454 O O   . VAL A 1 444 ? 5.944   20.487  -11.004 1.00 88.25 444 A 1 
ATOM   3455 C CB  . VAL A 1 444 ? 7.049   22.993  -11.878 1.00 90.46 444 A 1 
ATOM   3456 C CG1 . VAL A 1 444 ? 7.251   24.513  -11.891 1.00 79.58 444 A 1 
ATOM   3457 C CG2 . VAL A 1 444 ? 7.966   22.369  -12.940 1.00 80.42 444 A 1 
ATOM   3458 N N   . LEU A 1 445 ? 7.824   20.100  -9.830  1.00 90.44 445 A 1 
ATOM   3459 C CA  . LEU A 1 445 ? 7.603   18.661  -9.705  1.00 89.45 445 A 1 
ATOM   3460 C C   . LEU A 1 445 ? 6.406   18.371  -8.793  1.00 88.04 445 A 1 
ATOM   3461 O O   . LEU A 1 445 ? 6.253   18.995  -7.738  1.00 85.28 445 A 1 
ATOM   3462 C CB  . LEU A 1 445 ? 8.867   17.964  -9.177  1.00 89.81 445 A 1 
ATOM   3463 C CG  . LEU A 1 445 ? 10.108  18.085  -10.079 1.00 90.10 445 A 1 
ATOM   3464 C CD1 . LEU A 1 445 ? 11.286  17.381  -9.405  1.00 86.40 445 A 1 
ATOM   3465 C CD2 . LEU A 1 445 ? 9.908   17.479  -11.464 1.00 86.76 445 A 1 
ATOM   3466 N N   . SER A 1 446 ? 5.610   17.376  -9.175  1.00 89.10 446 A 1 
ATOM   3467 C CA  . SER A 1 446 ? 4.558   16.838  -8.315  1.00 87.12 446 A 1 
ATOM   3468 C C   . SER A 1 446 ? 5.147   16.183  -7.058  1.00 86.70 446 A 1 
ATOM   3469 O O   . SER A 1 446 ? 6.348   15.914  -6.983  1.00 84.33 446 A 1 
ATOM   3470 C CB  . SER A 1 446 ? 3.676   15.855  -9.095  1.00 84.77 446 A 1 
ATOM   3471 O OG  . SER A 1 446 ? 4.347   14.634  -9.320  1.00 78.02 446 A 1 
ATOM   3472 N N   . GLY A 1 447 ? 4.307   15.906  -6.057  1.00 84.65 447 A 1 
ATOM   3473 C CA  . GLY A 1 447 ? 4.743   15.200  -4.845  1.00 83.97 447 A 1 
ATOM   3474 C C   . GLY A 1 447 ? 5.415   13.859  -5.157  1.00 85.62 447 A 1 
ATOM   3475 O O   . GLY A 1 447 ? 6.530   13.615  -4.699  1.00 83.83 447 A 1 
ATOM   3476 N N   . GLY A 1 448 ? 4.801   13.046  -6.025  1.00 85.34 448 A 1 
ATOM   3477 C CA  . GLY A 1 448 ? 5.363   11.762  -6.453  1.00 86.06 448 A 1 
ATOM   3478 C C   . GLY A 1 448 ? 6.634   11.876  -7.290  1.00 88.94 448 A 1 
ATOM   3479 O O   . GLY A 1 448 ? 7.611   11.169  -7.051  1.00 88.36 448 A 1 
ATOM   3480 N N   . GLU A 1 449 ? 6.704   12.832  -8.225  1.00 87.38 449 A 1 
ATOM   3481 C CA  . GLU A 1 449 ? 7.942   13.095  -8.981  1.00 89.57 449 A 1 
ATOM   3482 C C   . GLU A 1 449 ? 9.094   13.503  -8.050  1.00 91.05 449 A 1 
ATOM   3483 O O   . GLU A 1 449 ? 10.235  13.074  -8.242  1.00 90.48 449 A 1 
ATOM   3484 C CB  . GLU A 1 449 ? 7.706   14.202  -10.025 1.00 89.28 449 A 1 
ATOM   3485 C CG  . GLU A 1 449 ? 6.917   13.737  -11.267 1.00 86.69 449 A 1 
ATOM   3486 C CD  . GLU A 1 449 ? 6.586   14.900  -12.226 1.00 87.63 449 A 1 
ATOM   3487 O OE1 . GLU A 1 449 ? 6.489   14.672  -13.455 1.00 79.78 449 A 1 
ATOM   3488 O OE2 . GLU A 1 449 ? 6.413   16.052  -11.758 1.00 81.53 449 A 1 
ATOM   3489 N N   . ARG A 1 450 ? 8.803   14.294  -7.019  1.00 90.65 450 A 1 
ATOM   3490 C CA  . ARG A 1 450 ? 9.784   14.698  -6.009  1.00 91.32 450 A 1 
ATOM   3491 C C   . ARG A 1 450 ? 10.227  13.516  -5.147  1.00 92.19 450 A 1 
ATOM   3492 O O   . ARG A 1 450 ? 11.420  13.405  -4.869  1.00 90.97 450 A 1 
ATOM   3493 C CB  . ARG A 1 450 ? 9.208   15.849  -5.178  1.00 90.06 450 A 1 
ATOM   3494 C CG  . ARG A 1 450 ? 10.237  16.366  -4.157  1.00 81.74 450 A 1 
ATOM   3495 C CD  . ARG A 1 450 ? 9.735   17.620  -3.450  1.00 79.37 450 A 1 
ATOM   3496 N NE  . ARG A 1 450 ? 9.715   18.780  -4.366  1.00 71.60 450 A 1 
ATOM   3497 C CZ  . ARG A 1 450 ? 9.303   19.998  -4.073  1.00 65.89 450 A 1 
ATOM   3498 N NH1 . ARG A 1 450 ? 8.810   20.291  -2.903  1.00 57.28 450 A 1 
ATOM   3499 N NH2 . ARG A 1 450 ? 9.386   20.944  -4.971  1.00 57.27 450 A 1 
ATOM   3500 N N   . ASN A 1 451 ? 9.309   12.633  -4.756  1.00 89.66 451 A 1 
ATOM   3501 C CA  . ASN A 1 451 ? 9.654   11.415  -4.022  1.00 90.12 451 A 1 
ATOM   3502 C C   . ASN A 1 451 ? 10.635  10.540  -4.821  1.00 91.70 451 A 1 
ATOM   3503 O O   . ASN A 1 451 ? 11.705  10.186  -4.323  1.00 90.96 451 A 1 
ATOM   3504 C CB  . ASN A 1 451 ? 8.362   10.660  -3.661  1.00 88.34 451 A 1 
ATOM   3505 C CG  . ASN A 1 451 ? 8.679   9.523   -2.710  1.00 81.81 451 A 1 
ATOM   3506 O OD1 . ASN A 1 451 ? 9.478   9.698   -1.805  1.00 73.13 451 A 1 
ATOM   3507 N ND2 . ASN A 1 451 ? 8.119   8.363   -2.899  1.00 72.82 451 A 1 
ATOM   3508 N N   . ARG A 1 452 ? 10.352  10.300  -6.100  1.00 91.97 452 A 1 
ATOM   3509 C CA  . ARG A 1 452 ? 11.264  9.572   -7.003  1.00 92.47 452 A 1 
ATOM   3510 C C   . ARG A 1 452 ? 12.626  10.263  -7.173  1.00 93.70 452 A 1 
ATOM   3511 O O   . ARG A 1 452 ? 13.654  9.589   -7.226  1.00 93.17 452 A 1 
ATOM   3512 C CB  . ARG A 1 452 ? 10.613  9.366   -8.375  1.00 91.16 452 A 1 
ATOM   3513 C CG  . ARG A 1 452 ? 9.383   8.444   -8.327  1.00 86.58 452 A 1 
ATOM   3514 C CD  . ARG A 1 452 ? 9.024   7.927   -9.719  1.00 86.04 452 A 1 
ATOM   3515 N NE  . ARG A 1 452 ? 8.711   9.003   -10.689 1.00 81.43 452 A 1 
ATOM   3516 C CZ  . ARG A 1 452 ? 7.506   9.411   -11.048 1.00 80.59 452 A 1 
ATOM   3517 N NH1 . ARG A 1 452 ? 6.420   8.915   -10.538 1.00 68.82 452 A 1 
ATOM   3518 N NH2 . ARG A 1 452 ? 7.364   10.330  -11.948 1.00 70.19 452 A 1 
ATOM   3519 N N   . LEU A 1 453 ? 12.650  11.591  -7.247  1.00 93.04 453 A 1 
ATOM   3520 C CA  . LEU A 1 453 ? 13.901  12.355  -7.283  1.00 93.51 453 A 1 
ATOM   3521 C C   . LEU A 1 453 ? 14.719  12.144  -6.001  1.00 93.68 453 A 1 
ATOM   3522 O O   . LEU A 1 453 ? 15.919  11.876  -6.082  1.00 92.91 453 A 1 
ATOM   3523 C CB  . LEU A 1 453 ? 13.577  13.843  -7.524  1.00 93.57 453 A 1 
ATOM   3524 C CG  . LEU A 1 453 ? 14.798  14.781  -7.467  1.00 92.93 453 A 1 
ATOM   3525 C CD1 . LEU A 1 453 ? 15.856  14.421  -8.509  1.00 89.51 453 A 1 
ATOM   3526 C CD2 . LEU A 1 453 ? 14.351  16.221  -7.718  1.00 89.86 453 A 1 
ATOM   3527 N N   . ASN A 1 454 ? 14.081  12.215  -4.832  1.00 92.67 454 A 1 
ATOM   3528 C CA  . ASN A 1 454 ? 14.747  11.993  -3.546  1.00 92.18 454 A 1 
ATOM   3529 C C   . ASN A 1 454 ? 15.275  10.559  -3.417  1.00 92.73 454 A 1 
ATOM   3530 O O   . ASN A 1 454 ? 16.401  10.363  -2.950  1.00 91.77 454 A 1 
ATOM   3531 C CB  . ASN A 1 454 ? 13.774  12.343  -2.410  1.00 90.76 454 A 1 
ATOM   3532 C CG  . ASN A 1 454 ? 13.534  13.835  -2.265  1.00 85.51 454 A 1 
ATOM   3533 O OD1 . ASN A 1 454 ? 14.240  14.676  -2.796  1.00 76.76 454 A 1 
ATOM   3534 N ND2 . ASN A 1 454 ? 12.536  14.223  -1.511  1.00 76.22 454 A 1 
ATOM   3535 N N   . LEU A 1 455 ? 14.530  9.570   -3.901  1.00 93.03 455 A 1 
ATOM   3536 C CA  . LEU A 1 455 ? 15.001  8.187   -3.999  1.00 93.41 455 A 1 
ATOM   3537 C C   . LEU A 1 455 ? 16.265  8.097   -4.865  1.00 93.76 455 A 1 
ATOM   3538 O O   . LEU A 1 455 ? 17.277  7.550   -4.424  1.00 93.18 455 A 1 
ATOM   3539 C CB  . LEU A 1 455 ? 13.856  7.307   -4.542  1.00 93.72 455 A 1 
ATOM   3540 C CG  . LEU A 1 455 ? 14.234  5.825   -4.722  1.00 93.14 455 A 1 
ATOM   3541 C CD1 . LEU A 1 455 ? 14.600  5.157   -3.398  1.00 90.78 455 A 1 
ATOM   3542 C CD2 . LEU A 1 455 ? 13.063  5.075   -5.353  1.00 91.05 455 A 1 
ATOM   3543 N N   . ALA A 1 456 ? 16.261  8.700   -6.055  1.00 94.58 456 A 1 
ATOM   3544 C CA  . ALA A 1 456 ? 17.425  8.717   -6.942  1.00 94.32 456 A 1 
ATOM   3545 C C   . ALA A 1 456 ? 18.652  9.380   -6.286  1.00 93.94 456 A 1 
ATOM   3546 O O   . ALA A 1 456 ? 19.770  8.867   -6.399  1.00 92.91 456 A 1 
ATOM   3547 C CB  . ALA A 1 456 ? 17.040  9.423   -8.251  1.00 94.37 456 A 1 
ATOM   3548 N N   . LEU A 1 457 ? 18.455  10.487  -5.565  1.00 93.14 457 A 1 
ATOM   3549 C CA  . LEU A 1 457 ? 19.519  11.176  -4.826  1.00 92.39 457 A 1 
ATOM   3550 C C   . LEU A 1 457 ? 20.045  10.332  -3.661  1.00 92.19 457 A 1 
ATOM   3551 O O   . LEU A 1 457 ? 21.261  10.241  -3.480  1.00 90.90 457 A 1 
ATOM   3552 C CB  . LEU A 1 457 ? 18.995  12.531  -4.318  1.00 92.35 457 A 1 
ATOM   3553 C CG  . LEU A 1 457 ? 18.747  13.581  -5.418  1.00 91.06 457 A 1 
ATOM   3554 C CD1 . LEU A 1 457 ? 18.065  14.804  -4.803  1.00 88.21 457 A 1 
ATOM   3555 C CD2 . LEU A 1 457 ? 20.043  14.035  -6.089  1.00 88.65 457 A 1 
ATOM   3556 N N   . THR A 1 458 ? 19.160  9.676   -2.910  1.00 92.63 458 A 1 
ATOM   3557 C CA  . THR A 1 458 ? 19.534  8.797   -1.787  1.00 92.12 458 A 1 
ATOM   3558 C C   . THR A 1 458 ? 20.392  7.636   -2.280  1.00 92.42 458 A 1 
ATOM   3559 O O   . THR A 1 458 ? 21.466  7.374   -1.733  1.00 91.14 458 A 1 
ATOM   3560 C CB  . THR A 1 458 ? 18.290  8.251   -1.062  1.00 91.61 458 A 1 
ATOM   3561 O OG1 . THR A 1 458 ? 17.478  9.313   -0.638  1.00 84.98 458 A 1 
ATOM   3562 C CG2 . THR A 1 458 ? 18.649  7.443   0.184   1.00 84.68 458 A 1 
ATOM   3563 N N   . LEU A 1 459 ? 19.975  6.980   -3.360  1.00 92.75 459 A 1 
ATOM   3564 C CA  . LEU A 1 459 ? 20.726  5.862   -3.928  1.00 92.52 459 A 1 
ATOM   3565 C C   . LEU A 1 459 ? 22.031  6.320   -4.603  1.00 91.77 459 A 1 
ATOM   3566 O O   . LEU A 1 459 ? 23.031  5.610   -4.528  1.00 89.71 459 A 1 
ATOM   3567 C CB  . LEU A 1 459 ? 19.815  5.059   -4.869  1.00 92.79 459 A 1 
ATOM   3568 C CG  . LEU A 1 459 ? 18.585  4.409   -4.198  1.00 92.58 459 A 1 
ATOM   3569 C CD1 . LEU A 1 459 ? 17.867  3.526   -5.215  1.00 89.42 459 A 1 
ATOM   3570 C CD2 . LEU A 1 459 ? 18.933  3.544   -2.984  1.00 89.39 459 A 1 
ATOM   3571 N N   . LYS A 1 460 ? 22.084  7.525   -5.191  1.00 92.77 460 A 1 
ATOM   3572 C CA  . LYS A 1 460 ? 23.320  8.119   -5.753  1.00 92.15 460 A 1 
ATOM   3573 C C   . LYS A 1 460 ? 24.395  8.327   -4.681  1.00 91.45 460 A 1 
ATOM   3574 O O   . LYS A 1 460 ? 25.570  8.077   -4.963  1.00 89.21 460 A 1 
ATOM   3575 C CB  . LYS A 1 460 ? 22.998  9.455   -6.464  1.00 91.44 460 A 1 
ATOM   3576 C CG  . LYS A 1 460 ? 24.232  10.143  -7.104  1.00 89.63 460 A 1 
ATOM   3577 C CD  . LYS A 1 460 ? 23.938  11.586  -7.568  1.00 87.70 460 A 1 
ATOM   3578 C CE  . LYS A 1 460 ? 25.229  12.310  -8.012  1.00 83.06 460 A 1 
ATOM   3579 N NZ  . LYS A 1 460 ? 25.043  13.775  -8.239  1.00 78.48 460 A 1 
ATOM   3580 N N   . GLN A 1 461 ? 24.020  8.790   -3.479  1.00 90.38 461 A 1 
ATOM   3581 C CA  . GLN A 1 461 ? 24.968  9.032   -2.381  1.00 88.19 461 A 1 
ATOM   3582 C C   . GLN A 1 461 ? 25.737  7.758   -2.016  1.00 86.89 461 A 1 
ATOM   3583 O O   . GLN A 1 461 ? 26.940  7.809   -1.713  1.00 77.87 461 A 1 
ATOM   3584 C CB  . GLN A 1 461 ? 24.227  9.559   -1.139  1.00 85.76 461 A 1 
ATOM   3585 C CG  . GLN A 1 461 ? 23.770  11.019  -1.283  1.00 78.70 461 A 1 
ATOM   3586 C CD  . GLN A 1 461 ? 23.002  11.512  -0.057  1.00 77.48 461 A 1 
ATOM   3587 O OE1 . GLN A 1 461 ? 22.819  10.819  0.932   1.00 70.91 461 A 1 
ATOM   3588 N NE2 . GLN A 1 461 ? 22.545  12.744  -0.054  1.00 69.22 461 A 1 
ATOM   3589 N N   . GLY A 1 462 ? 25.050  6.613   -2.081  1.00 87.44 462 A 1 
ATOM   3590 C CA  . GLY A 1 462 ? 25.591  5.328   -1.669  1.00 86.78 462 A 1 
ATOM   3591 C C   . GLY A 1 462 ? 25.837  5.262   -0.162  1.00 88.82 462 A 1 
ATOM   3592 O O   . GLY A 1 462 ? 25.760  6.249   0.565   1.00 82.99 462 A 1 
ATOM   3593 N N   . GLY A 1 463 ? 26.153  4.089   0.312   1.00 89.00 463 A 1 
ATOM   3594 C CA  . GLY A 1 463 ? 26.297  3.792   1.731   1.00 90.48 463 A 1 
ATOM   3595 C C   . GLY A 1 463 ? 26.174  2.296   1.948   1.00 92.49 463 A 1 
ATOM   3596 O O   . GLY A 1 463 ? 25.983  1.546   0.991   1.00 89.68 463 A 1 
ATOM   3597 N N   . ASN A 1 464 ? 26.294  1.850   3.192   1.00 92.87 464 A 1 
ATOM   3598 C CA  . ASN A 1 464 ? 26.013  0.465   3.564   1.00 93.63 464 A 1 
ATOM   3599 C C   . ASN A 1 464 ? 24.796  0.331   4.502   1.00 94.53 464 A 1 
ATOM   3600 O O   . ASN A 1 464 ? 24.407  -0.786  4.825   1.00 92.98 464 A 1 
ATOM   3601 C CB  . ASN A 1 464 ? 27.294  -0.191  4.103   1.00 91.91 464 A 1 
ATOM   3602 C CG  . ASN A 1 464 ? 27.863  0.477   5.339   1.00 92.11 464 A 1 
ATOM   3603 O OD1 . ASN A 1 464 ? 27.256  1.329   5.972   1.00 86.95 464 A 1 
ATOM   3604 N ND2 . ASN A 1 464 ? 29.069  0.119   5.712   1.00 88.06 464 A 1 
ATOM   3605 N N   . LEU A 1 465 ? 24.183  1.459   4.881   1.00 95.16 465 A 1 
ATOM   3606 C CA  . LEU A 1 465 ? 22.877  1.549   5.525   1.00 95.62 465 A 1 
ATOM   3607 C C   . LEU A 1 465 ? 22.015  2.579   4.781   1.00 95.65 465 A 1 
ATOM   3608 O O   . LEU A 1 465 ? 22.306  3.775   4.817   1.00 94.31 465 A 1 
ATOM   3609 C CB  . LEU A 1 465 ? 23.061  1.903   7.012   1.00 95.52 465 A 1 
ATOM   3610 C CG  . LEU A 1 465 ? 21.749  2.130   7.785   1.00 94.93 465 A 1 
ATOM   3611 C CD1 . LEU A 1 465 ? 20.835  0.904   7.757   1.00 91.52 465 A 1 
ATOM   3612 C CD2 . LEU A 1 465 ? 22.060  2.452   9.248   1.00 91.68 465 A 1 
ATOM   3613 N N   . LEU A 1 466 ? 20.970  2.103   4.106   1.00 95.94 466 A 1 
ATOM   3614 C CA  . LEU A 1 466 ? 20.022  2.941   3.373   1.00 95.66 466 A 1 
ATOM   3615 C C   . LEU A 1 466 ? 18.800  3.224   4.250   1.00 95.83 466 A 1 
ATOM   3616 O O   . LEU A 1 466 ? 18.220  2.294   4.803   1.00 94.99 466 A 1 
ATOM   3617 C CB  . LEU A 1 466 ? 19.604  2.248   2.066   1.00 95.16 466 A 1 
ATOM   3618 C CG  . LEU A 1 466 ? 20.760  1.812   1.141   1.00 93.65 466 A 1 
ATOM   3619 C CD1 . LEU A 1 466 ? 20.185  1.105   -0.083  1.00 90.82 466 A 1 
ATOM   3620 C CD2 . LEU A 1 466 ? 21.608  2.988   0.670   1.00 90.62 466 A 1 
ATOM   3621 N N   . LEU A 1 467 ? 18.386  4.476   4.346   1.00 95.54 467 A 1 
ATOM   3622 C CA  . LEU A 1 467 ? 17.125  4.883   4.967   1.00 95.20 467 A 1 
ATOM   3623 C C   . LEU A 1 467 ? 16.194  5.413   3.872   1.00 94.54 467 A 1 
ATOM   3624 O O   . LEU A 1 467 ? 16.475  6.448   3.265   1.00 93.11 467 A 1 
ATOM   3625 C CB  . LEU A 1 467 ? 17.373  5.928   6.064   1.00 95.16 467 A 1 
ATOM   3626 C CG  . LEU A 1 467 ? 18.367  5.534   7.174   1.00 94.17 467 A 1 
ATOM   3627 C CD1 . LEU A 1 467 ? 18.442  6.661   8.204   1.00 91.39 467 A 1 
ATOM   3628 C CD2 . LEU A 1 467 ? 17.974  4.258   7.910   1.00 91.14 467 A 1 
ATOM   3629 N N   . LEU A 1 468 ? 15.116  4.683   3.595   1.00 95.31 468 A 1 
ATOM   3630 C CA  . LEU A 1 468 ? 14.192  4.956   2.495   1.00 94.82 468 A 1 
ATOM   3631 C C   . LEU A 1 468 ? 12.795  5.241   3.055   1.00 94.12 468 A 1 
ATOM   3632 O O   . LEU A 1 468 ? 12.167  4.353   3.633   1.00 92.59 468 A 1 
ATOM   3633 C CB  . LEU A 1 468 ? 14.180  3.762   1.519   1.00 94.82 468 A 1 
ATOM   3634 C CG  . LEU A 1 468 ? 15.550  3.351   0.930   1.00 94.34 468 A 1 
ATOM   3635 C CD1 . LEU A 1 468 ? 15.376  2.154   -0.005  1.00 92.42 468 A 1 
ATOM   3636 C CD2 . LEU A 1 468 ? 16.214  4.478   0.137   1.00 92.02 468 A 1 
ATOM   3637 N N   . ASP A 1 469 ? 12.312  6.461   2.879   1.00 93.80 469 A 1 
ATOM   3638 C CA  . ASP A 1 469 ? 10.989  6.893   3.352   1.00 92.95 469 A 1 
ATOM   3639 C C   . ASP A 1 469 ? 9.974   6.821   2.200   1.00 92.67 469 A 1 
ATOM   3640 O O   . ASP A 1 469 ? 10.081  7.574   1.225   1.00 90.24 469 A 1 
ATOM   3641 C CB  . ASP A 1 469 ? 11.093  8.294   3.992   1.00 91.43 469 A 1 
ATOM   3642 C CG  . ASP A 1 469 ? 9.965   8.618   4.988   1.00 88.74 469 A 1 
ATOM   3643 O OD1 . ASP A 1 469 ? 9.061   7.777   5.162   1.00 84.53 469 A 1 
ATOM   3644 O OD2 . ASP A 1 469 ? 10.064  9.677   5.664   1.00 83.62 469 A 1 
ATOM   3645 N N   . GLU A 1 470 ? 9.042   5.868   2.287   1.00 92.57 470 A 1 
ATOM   3646 C CA  . GLU A 1 470 ? 8.006   5.576   1.285   1.00 92.13 470 A 1 
ATOM   3647 C C   . GLU A 1 470 ? 8.533   5.476   -0.172  1.00 92.65 470 A 1 
ATOM   3648 O O   . GLU A 1 470 ? 8.011   6.130   -1.081  1.00 90.72 470 A 1 
ATOM   3649 C CB  . GLU A 1 470 ? 6.834   6.561   1.435   1.00 90.72 470 A 1 
ATOM   3650 C CG  . GLU A 1 470 ? 6.097   6.470   2.793   1.00 86.05 470 A 1 
ATOM   3651 C CD  . GLU A 1 470 ? 5.325   5.152   3.004   1.00 83.57 470 A 1 
ATOM   3652 O OE1 . GLU A 1 470 ? 4.893   4.920   4.148   1.00 74.95 470 A 1 
ATOM   3653 O OE2 . GLU A 1 470 ? 5.152   4.381   2.026   1.00 74.56 470 A 1 
ATOM   3654 N N   . PRO A 1 471 ? 9.576   4.654   -0.442  1.00 93.12 471 A 1 
ATOM   3655 C CA  . PRO A 1 471 ? 10.192  4.588   -1.774  1.00 93.20 471 A 1 
ATOM   3656 C C   . PRO A 1 471 ? 9.295   3.933   -2.829  1.00 92.63 471 A 1 
ATOM   3657 O O   . PRO A 1 471 ? 9.581   4.044   -4.023  1.00 90.49 471 A 1 
ATOM   3658 C CB  . PRO A 1 471 ? 11.472  3.771   -1.566  1.00 93.53 471 A 1 
ATOM   3659 C CG  . PRO A 1 471 ? 11.069  2.802   -0.457  1.00 93.65 471 A 1 
ATOM   3660 C CD  . PRO A 1 471 ? 10.198  3.680   0.440   1.00 94.67 471 A 1 
ATOM   3661 N N   . THR A 1 472 ? 8.256   3.216   -2.416  1.00 93.81 472 A 1 
ATOM   3662 C CA  . THR A 1 472 ? 7.323   2.497   -3.293  1.00 92.91 472 A 1 
ATOM   3663 C C   . THR A 1 472 ? 6.266   3.410   -3.912  1.00 91.36 472 A 1 
ATOM   3664 O O   . THR A 1 472 ? 5.717   3.078   -4.965  1.00 87.65 472 A 1 
ATOM   3665 C CB  . THR A 1 472 ? 6.640   1.361   -2.519  1.00 92.36 472 A 1 
ATOM   3666 O OG1 . THR A 1 472 ? 6.050   1.857   -1.335  1.00 87.08 472 A 1 
ATOM   3667 C CG2 . THR A 1 472 ? 7.650   0.299   -2.093  1.00 87.60 472 A 1 
ATOM   3668 N N   . ASN A 1 473 ? 6.013   4.568   -3.308  1.00 90.36 473 A 1 
ATOM   3669 C CA  . ASN A 1 473 ? 4.989   5.500   -3.766  1.00 88.62 473 A 1 
ATOM   3670 C C   . ASN A 1 473 ? 5.331   6.078   -5.143  1.00 86.48 473 A 1 
ATOM   3671 O O   . ASN A 1 473 ? 6.462   6.487   -5.418  1.00 77.42 473 A 1 
ATOM   3672 C CB  . ASN A 1 473 ? 4.781   6.605   -2.710  1.00 85.84 473 A 1 
ATOM   3673 C CG  . ASN A 1 473 ? 4.039   6.113   -1.476  1.00 81.82 473 A 1 
ATOM   3674 O OD1 . ASN A 1 473 ? 3.441   5.057   -1.466  1.00 74.76 473 A 1 
ATOM   3675 N ND2 . ASN A 1 473 ? 4.022   6.880   -0.413  1.00 76.49 473 A 1 
ATOM   3676 N N   . ASP A 1 474 ? 4.317   6.132   -6.006  1.00 86.29 474 A 1 
ATOM   3677 C CA  . ASP A 1 474 ? 4.385   6.704   -7.355  1.00 85.71 474 A 1 
ATOM   3678 C C   . ASP A 1 474 ? 5.368   6.004   -8.320  1.00 86.93 474 A 1 
ATOM   3679 O O   . ASP A 1 474 ? 5.675   6.546   -9.394  1.00 82.93 474 A 1 
ATOM   3680 C CB  . ASP A 1 474 ? 4.636   8.214   -7.281  1.00 81.87 474 A 1 
ATOM   3681 C CG  . ASP A 1 474 ? 3.629   8.951   -6.406  1.00 73.29 474 A 1 
ATOM   3682 O OD1 . ASP A 1 474 ? 2.536   9.244   -6.950  1.00 68.82 474 A 1 
ATOM   3683 O OD2 . ASP A 1 474 ? 3.998   9.327   -5.280  1.00 67.82 474 A 1 
ATOM   3684 N N   . LEU A 1 475 ? 5.871   4.807   -7.969  1.00 89.74 475 A 1 
ATOM   3685 C CA  . LEU A 1 475 ? 6.625   3.942   -8.877  1.00 90.16 475 A 1 
ATOM   3686 C C   . LEU A 1 475 ? 5.679   3.024   -9.659  1.00 89.78 475 A 1 
ATOM   3687 O O   . LEU A 1 475 ? 4.740   2.457   -9.108  1.00 86.29 475 A 1 
ATOM   3688 C CB  . LEU A 1 475 ? 7.687   3.124   -8.124  1.00 90.23 475 A 1 
ATOM   3689 C CG  . LEU A 1 475 ? 8.798   3.949   -7.438  1.00 89.90 475 A 1 
ATOM   3690 C CD1 . LEU A 1 475 ? 9.833   2.987   -6.842  1.00 85.64 475 A 1 
ATOM   3691 C CD2 . LEU A 1 475 ? 9.531   4.875   -8.405  1.00 86.05 475 A 1 
ATOM   3692 N N   . ASP A 1 476 ? 5.955   2.834   -10.951 1.00 90.77 476 A 1 
ATOM   3693 C CA  . ASP A 1 476 ? 5.273   1.784   -11.707 1.00 90.31 476 A 1 
ATOM   3694 C C   . ASP A 1 476 ? 5.807   0.389   -11.348 1.00 91.19 476 A 1 
ATOM   3695 O O   . ASP A 1 476 ? 6.895   0.236   -10.785 1.00 89.57 476 A 1 
ATOM   3696 C CB  . ASP A 1 476 ? 5.260   2.072   -13.219 1.00 87.92 476 A 1 
ATOM   3697 C CG  . ASP A 1 476 ? 6.625   2.149   -13.909 1.00 86.73 476 A 1 
ATOM   3698 O OD1 . ASP A 1 476 ? 7.552   1.425   -13.504 1.00 80.44 476 A 1 
ATOM   3699 O OD2 . ASP A 1 476 ? 6.700   2.940   -14.881 1.00 82.01 476 A 1 
ATOM   3700 N N   . VAL A 1 477 ? 5.040   -0.647  -11.691 1.00 90.30 477 A 1 
ATOM   3701 C CA  . VAL A 1 477 ? 5.369   -2.049  -11.377 1.00 90.15 477 A 1 
ATOM   3702 C C   . VAL A 1 477 ? 6.762   -2.450  -11.882 1.00 91.06 477 A 1 
ATOM   3703 O O   . VAL A 1 477 ? 7.458   -3.241  -11.242 1.00 89.79 477 A 1 
ATOM   3704 C CB  . VAL A 1 477 ? 4.293   -2.988  -11.972 1.00 88.32 477 A 1 
ATOM   3705 C CG1 . VAL A 1 477 ? 4.585   -4.467  -11.710 1.00 81.33 477 A 1 
ATOM   3706 C CG2 . VAL A 1 477 ? 2.898   -2.694  -11.401 1.00 81.89 477 A 1 
ATOM   3707 N N   . GLU A 1 478 ? 7.206   -1.911  -13.020 1.00 89.28 478 A 1 
ATOM   3708 C CA  . GLU A 1 478 ? 8.516   -2.235  -13.594 1.00 88.71 478 A 1 
ATOM   3709 C C   . GLU A 1 478 ? 9.656   -1.605  -12.780 1.00 90.52 478 A 1 
ATOM   3710 O O   . GLU A 1 478 ? 10.622  -2.290  -12.421 1.00 88.91 478 A 1 
ATOM   3711 C CB  . GLU A 1 478 ? 8.556   -1.797  -15.071 1.00 85.98 478 A 1 
ATOM   3712 C CG  . GLU A 1 478 ? 9.856   -2.268  -15.748 1.00 76.25 478 A 1 
ATOM   3713 C CD  . GLU A 1 478 ? 9.939   -1.992  -17.257 1.00 71.60 478 A 1 
ATOM   3714 O OE1 . GLU A 1 478 ? 11.004  -2.364  -17.816 1.00 63.88 478 A 1 
ATOM   3715 O OE2 . GLU A 1 478 ? 8.965   -1.480  -17.854 1.00 62.82 478 A 1 
ATOM   3716 N N   . THR A 1 479 ? 9.532   -0.325  -12.444 1.00 91.60 479 A 1 
ATOM   3717 C CA  . THR A 1 479 ? 10.503  0.421   -11.631 1.00 92.41 479 A 1 
ATOM   3718 C C   . THR A 1 479 ? 10.548  -0.122  -10.204 1.00 93.63 479 A 1 
ATOM   3719 O O   . THR A 1 479 ? 11.631  -0.297  -9.646  1.00 93.28 479 A 1 
ATOM   3720 C CB  . THR A 1 479 ? 10.170  1.920   -11.624 1.00 91.81 479 A 1 
ATOM   3721 O OG1 . THR A 1 479 ? 10.012  2.406   -12.943 1.00 87.45 479 A 1 
ATOM   3722 C CG2 . THR A 1 479 ? 11.295  2.743   -11.000 1.00 87.64 479 A 1 
ATOM   3723 N N   . LEU A 1 480 ? 9.384   -0.476  -9.636  1.00 93.38 480 A 1 
ATOM   3724 C CA  . LEU A 1 480 ? 9.284   -1.111  -8.325  1.00 93.78 480 A 1 
ATOM   3725 C C   . LEU A 1 480 ? 10.010  -2.464  -8.302  1.00 94.38 480 A 1 
ATOM   3726 O O   . LEU A 1 480 ? 10.845  -2.699  -7.437  1.00 93.98 480 A 1 
ATOM   3727 C CB  . LEU A 1 480 ? 7.792   -1.242  -7.964  1.00 93.00 480 A 1 
ATOM   3728 C CG  . LEU A 1 480 ? 7.539   -1.778  -6.545  1.00 88.23 480 A 1 
ATOM   3729 C CD1 . LEU A 1 480 ? 8.113   -0.856  -5.476  1.00 84.12 480 A 1 
ATOM   3730 C CD2 . LEU A 1 480 ? 6.033   -1.899  -6.313  1.00 84.10 480 A 1 
ATOM   3731 N N   . GLY A 1 481 ? 9.782   -3.316  -9.305  1.00 92.29 481 A 1 
ATOM   3732 C CA  . GLY A 1 481 ? 10.508  -4.585  -9.439  1.00 91.54 481 A 1 
ATOM   3733 C C   . GLY A 1 481 ? 12.019  -4.405  -9.600  1.00 92.07 481 A 1 
ATOM   3734 O O   . GLY A 1 481 ? 12.804  -5.196  -9.069  1.00 91.08 481 A 1 
ATOM   3735 N N   . SER A 1 482 ? 12.455  -3.345  -10.282 1.00 93.00 482 A 1 
ATOM   3736 C CA  . SER A 1 482 ? 13.876  -2.985  -10.392 1.00 92.96 482 A 1 
ATOM   3737 C C   . SER A 1 482 ? 14.470  -2.583  -9.036  1.00 93.85 482 A 1 
ATOM   3738 O O   . SER A 1 482 ? 15.561  -3.041  -8.692  1.00 93.18 482 A 1 
ATOM   3739 C CB  . SER A 1 482 ? 14.043  -1.864  -11.419 1.00 91.71 482 A 1 
ATOM   3740 O OG  . SER A 1 482 ? 15.414  -1.607  -11.661 1.00 82.60 482 A 1 
ATOM   3741 N N   . LEU A 1 483 ? 13.748  -1.793  -8.233  1.00 94.38 483 A 1 
ATOM   3742 C CA  . LEU A 1 483 ? 14.160  -1.409  -6.875  1.00 94.89 483 A 1 
ATOM   3743 C C   . LEU A 1 483 ? 14.241  -2.625  -5.939  1.00 95.29 483 A 1 
ATOM   3744 O O   . LEU A 1 483 ? 15.223  -2.777  -5.210  1.00 94.88 483 A 1 
ATOM   3745 C CB  . LEU A 1 483 ? 13.180  -0.347  -6.338  1.00 95.15 483 A 1 
ATOM   3746 C CG  . LEU A 1 483 ? 13.468  0.112   -4.895  1.00 94.69 483 A 1 
ATOM   3747 C CD1 . LEU A 1 483 ? 14.826  0.798   -4.763  1.00 92.71 483 A 1 
ATOM   3748 C CD2 . LEU A 1 483 ? 12.384  1.083   -4.435  1.00 92.78 483 A 1 
ATOM   3749 N N   . GLU A 1 484 ? 13.239  -3.507  -5.983  1.00 94.92 484 A 1 
ATOM   3750 C CA  . GLU A 1 484 ? 13.229  -4.756  -5.212  1.00 94.58 484 A 1 
ATOM   3751 C C   . GLU A 1 484 ? 14.463  -5.611  -5.520  1.00 94.30 484 A 1 
ATOM   3752 O O   . GLU A 1 484 ? 15.172  -6.031  -4.605  1.00 93.32 484 A 1 
ATOM   3753 C CB  . GLU A 1 484 ? 11.978  -5.577  -5.556  1.00 93.76 484 A 1 
ATOM   3754 C CG  . GLU A 1 484 ? 10.659  -5.011  -5.015  1.00 91.12 484 A 1 
ATOM   3755 C CD  . GLU A 1 484 ? 9.434   -5.668  -5.677  1.00 92.17 484 A 1 
ATOM   3756 O OE1 . GLU A 1 484 ? 8.297   -5.231  -5.421  1.00 85.58 484 A 1 
ATOM   3757 O OE2 . GLU A 1 484 ? 9.588   -6.590  -6.518  1.00 87.57 484 A 1 
ATOM   3758 N N   . ASN A 1 485 ? 14.758  -5.837  -6.802  1.00 94.02 485 A 1 
ATOM   3759 C CA  . ASN A 1 485 ? 15.918  -6.619  -7.219  1.00 92.73 485 A 1 
ATOM   3760 C C   . ASN A 1 485 ? 17.227  -5.951  -6.779  1.00 93.09 485 A 1 
ATOM   3761 O O   . ASN A 1 485 ? 18.104  -6.627  -6.238  1.00 91.96 485 A 1 
ATOM   3762 C CB  . ASN A 1 485 ? 15.875  -6.826  -8.738  1.00 90.79 485 A 1 
ATOM   3763 C CG  . ASN A 1 485 ? 14.761  -7.742  -9.218  1.00 86.61 485 A 1 
ATOM   3764 O OD1 . ASN A 1 485 ? 14.176  -8.547  -8.497  1.00 80.02 485 A 1 
ATOM   3765 N ND2 . ASN A 1 485 ? 14.451  -7.673  -10.492 1.00 79.28 485 A 1 
ATOM   3766 N N   . ALA A 1 486 ? 17.336  -4.630  -6.926  1.00 93.86 486 A 1 
ATOM   3767 C CA  . ALA A 1 486 ? 18.507  -3.879  -6.488  1.00 93.80 486 A 1 
ATOM   3768 C C   . ALA A 1 486 ? 18.736  -4.006  -4.971  1.00 94.11 486 A 1 
ATOM   3769 O O   . ALA A 1 486 ? 19.866  -4.234  -4.537  1.00 93.35 486 A 1 
ATOM   3770 C CB  . ALA A 1 486 ? 18.339  -2.421  -6.923  1.00 93.77 486 A 1 
ATOM   3771 N N   . LEU A 1 487 ? 17.676  -3.937  -4.154  1.00 94.83 487 A 1 
ATOM   3772 C CA  . LEU A 1 487 ? 17.756  -4.145  -2.701  1.00 94.78 487 A 1 
ATOM   3773 C C   . LEU A 1 487 ? 18.102  -5.596  -2.342  1.00 94.34 487 A 1 
ATOM   3774 O O   . LEU A 1 487 ? 18.872  -5.833  -1.413  1.00 93.19 487 A 1 
ATOM   3775 C CB  . LEU A 1 487 ? 16.425  -3.738  -2.044  1.00 95.10 487 A 1 
ATOM   3776 C CG  . LEU A 1 487 ? 16.187  -2.220  -1.967  1.00 94.41 487 A 1 
ATOM   3777 C CD1 . LEU A 1 487 ? 14.751  -1.958  -1.512  1.00 92.34 487 A 1 
ATOM   3778 C CD2 . LEU A 1 487 ? 17.126  -1.541  -0.966  1.00 92.50 487 A 1 
ATOM   3779 N N   . LEU A 1 488 ? 17.573  -6.581  -3.074  1.00 94.12 488 A 1 
ATOM   3780 C CA  . LEU A 1 488 ? 17.889  -7.998  -2.855  1.00 93.16 488 A 1 
ATOM   3781 C C   . LEU A 1 488 ? 19.351  -8.326  -3.184  1.00 92.47 488 A 1 
ATOM   3782 O O   . LEU A 1 488 ? 19.946  -9.162  -2.505  1.00 90.39 488 A 1 
ATOM   3783 C CB  . LEU A 1 488 ? 16.930  -8.877  -3.675  1.00 92.34 488 A 1 
ATOM   3784 C CG  . LEU A 1 488 ? 15.499  -8.951  -3.117  1.00 90.28 488 A 1 
ATOM   3785 C CD1 . LEU A 1 488 ? 14.607  -9.681  -4.123  1.00 86.26 488 A 1 
ATOM   3786 C CD2 . LEU A 1 488 ? 15.427  -9.701  -1.785  1.00 87.06 488 A 1 
ATOM   3787 N N   . GLU A 1 489 ? 19.948  -7.662  -4.167  1.00 93.03 489 A 1 
ATOM   3788 C CA  . GLU A 1 489 ? 21.359  -7.835  -4.536  1.00 91.93 489 A 1 
ATOM   3789 C C   . GLU A 1 489 ? 22.321  -6.954  -3.722  1.00 92.18 489 A 1 
ATOM   3790 O O   . GLU A 1 489 ? 23.522  -7.230  -3.679  1.00 90.21 489 A 1 
ATOM   3791 C CB  . GLU A 1 489 ? 21.548  -7.593  -6.038  1.00 90.34 489 A 1 
ATOM   3792 C CG  . GLU A 1 489 ? 20.878  -8.682  -6.898  1.00 85.61 489 A 1 
ATOM   3793 C CD  . GLU A 1 489 ? 21.279  -8.637  -8.382  1.00 79.75 489 A 1 
ATOM   3794 O OE1 . GLU A 1 489 ? 20.612  -9.335  -9.181  1.00 69.88 489 A 1 
ATOM   3795 O OE2 . GLU A 1 489 ? 22.344  -8.050  -8.703  1.00 69.05 489 A 1 
ATOM   3796 N N   . PHE A 1 490 ? 21.826  -5.924  -3.047  1.00 92.73 490 A 1 
ATOM   3797 C CA  . PHE A 1 490 ? 22.639  -4.960  -2.304  1.00 92.83 490 A 1 
ATOM   3798 C C   . PHE A 1 490 ? 23.312  -5.590  -1.067  1.00 93.22 490 A 1 
ATOM   3799 O O   . PHE A 1 490 ? 22.604  -6.011  -0.148  1.00 91.66 490 A 1 
ATOM   3800 C CB  . PHE A 1 490 ? 21.749  -3.774  -1.903  1.00 92.65 490 A 1 
ATOM   3801 C CG  . PHE A 1 490 ? 22.438  -2.751  -1.024  1.00 93.13 490 A 1 
ATOM   3802 C CD1 . PHE A 1 490 ? 21.947  -2.489  0.272   1.00 90.49 490 A 1 
ATOM   3803 C CD2 . PHE A 1 490 ? 23.567  -2.065  -1.495  1.00 91.28 490 A 1 
ATOM   3804 C CE1 . PHE A 1 490 ? 22.579  -1.534  1.084   1.00 90.69 490 A 1 
ATOM   3805 C CE2 . PHE A 1 490 ? 24.207  -1.115  -0.679  1.00 90.91 490 A 1 
ATOM   3806 C CZ  . PHE A 1 490 ? 23.709  -0.847  0.611   1.00 92.28 490 A 1 
ATOM   3807 N N   . PRO A 1 491 ? 24.652  -5.635  -0.970  1.00 93.01 491 A 1 
ATOM   3808 C CA  . PRO A 1 491 ? 25.364  -6.203  0.174   1.00 92.52 491 A 1 
ATOM   3809 C C   . PRO A 1 491 ? 25.477  -5.181  1.317   1.00 92.78 491 A 1 
ATOM   3810 O O   . PRO A 1 491 ? 26.553  -4.674  1.644   1.00 89.18 491 A 1 
ATOM   3811 C CB  . PRO A 1 491 ? 26.712  -6.641  -0.398  1.00 90.35 491 A 1 
ATOM   3812 C CG  . PRO A 1 491 ? 26.987  -5.550  -1.429  1.00 86.81 491 A 1 
ATOM   3813 C CD  . PRO A 1 491 ? 25.601  -5.244  -1.997  1.00 91.14 491 A 1 
ATOM   3814 N N   . GLY A 1 492 ? 24.348  -4.839  1.914   1.00 92.89 492 A 1 
ATOM   3815 C CA  . GLY A 1 492 ? 24.241  -3.851  2.977   1.00 93.09 492 A 1 
ATOM   3816 C C   . GLY A 1 492 ? 22.924  -3.967  3.730   1.00 93.88 492 A 1 
ATOM   3817 O O   . GLY A 1 492 ? 22.178  -4.935  3.554   1.00 91.65 492 A 1 
ATOM   3818 N N   . CYS A 1 493 ? 22.651  -2.999  4.572   1.00 94.99 493 A 1 
ATOM   3819 C CA  . CYS A 1 493 ? 21.410  -2.901  5.322   1.00 95.04 493 A 1 
ATOM   3820 C C   . CYS A 1 493 ? 20.499  -1.822  4.731   1.00 95.29 493 A 1 
ATOM   3821 O O   . CYS A 1 493 ? 20.975  -0.812  4.210   1.00 94.36 493 A 1 
ATOM   3822 C CB  . CYS A 1 493 ? 21.718  -2.632  6.795   1.00 94.34 493 A 1 
ATOM   3823 S SG  . CYS A 1 493 ? 22.604  -4.045  7.510   1.00 92.22 493 A 1 
ATOM   3824 N N   . ALA A 1 494 ? 19.193  -2.017  4.862   1.00 95.82 494 A 1 
ATOM   3825 C CA  . ALA A 1 494 ? 18.217  -0.986  4.544   1.00 95.95 494 A 1 
ATOM   3826 C C   . ALA A 1 494 ? 17.132  -0.928  5.625   1.00 96.13 494 A 1 
ATOM   3827 O O   . ALA A 1 494 ? 16.693  -1.962  6.126   1.00 95.10 494 A 1 
ATOM   3828 C CB  . ALA A 1 494 ? 17.642  -1.236  3.144   1.00 95.38 494 A 1 
ATOM   3829 N N   . VAL A 1 495 ? 16.695  0.267   5.968   1.00 96.56 495 A 1 
ATOM   3830 C CA  . VAL A 1 495 ? 15.463  0.493   6.728   1.00 96.24 495 A 1 
ATOM   3831 C C   . VAL A 1 495 ? 14.497  1.211   5.799   1.00 96.01 495 A 1 
ATOM   3832 O O   . VAL A 1 495 ? 14.837  2.261   5.249   1.00 94.95 495 A 1 
ATOM   3833 C CB  . VAL A 1 495 ? 15.695  1.271   8.036   1.00 95.65 495 A 1 
ATOM   3834 C CG1 . VAL A 1 495 ? 14.432  1.254   8.899   1.00 93.43 495 A 1 
ATOM   3835 C CG2 . VAL A 1 495 ? 16.847  0.689   8.872   1.00 93.33 495 A 1 
ATOM   3836 N N   . VAL A 1 496 ? 13.342  0.617   5.571   1.00 96.34 496 A 1 
ATOM   3837 C CA  . VAL A 1 496 ? 12.375  1.074   4.574   1.00 96.28 496 A 1 
ATOM   3838 C C   . VAL A 1 496 ? 11.032  1.300   5.244   1.00 95.93 496 A 1 
ATOM   3839 O O   . VAL A 1 496 ? 10.417  0.357   5.728   1.00 94.83 496 A 1 
ATOM   3840 C CB  . VAL A 1 496 ? 12.246  0.077   3.404   1.00 95.69 496 A 1 
ATOM   3841 C CG1 . VAL A 1 496 ? 11.402  0.707   2.295   1.00 91.25 496 A 1 
ATOM   3842 C CG2 . VAL A 1 496 ? 13.613  -0.302  2.806   1.00 91.75 496 A 1 
ATOM   3843 N N   . VAL A 1 497 ? 10.577  2.534   5.277   1.00 95.25 497 A 1 
ATOM   3844 C CA  . VAL A 1 497 ? 9.182   2.853   5.584   1.00 94.63 497 A 1 
ATOM   3845 C C   . VAL A 1 497 ? 8.373   2.564   4.326   1.00 93.94 497 A 1 
ATOM   3846 O O   . VAL A 1 497 ? 8.690   3.103   3.269   1.00 92.42 497 A 1 
ATOM   3847 C CB  . VAL A 1 497 ? 9.023   4.318   6.022   1.00 93.75 497 A 1 
ATOM   3848 C CG1 . VAL A 1 497 ? 7.566   4.654   6.341   1.00 91.03 497 A 1 
ATOM   3849 C CG2 . VAL A 1 497 ? 9.852   4.631   7.277   1.00 91.40 497 A 1 
ATOM   3850 N N   . SER A 1 498 ? 7.377   1.689   4.407   1.00 93.79 498 A 1 
ATOM   3851 C CA  . SER A 1 498 ? 6.489   1.404   3.277   1.00 93.49 498 A 1 
ATOM   3852 C C   . SER A 1 498 ? 5.166   0.801   3.741   1.00 92.89 498 A 1 
ATOM   3853 O O   . SER A 1 498 ? 5.126   -0.003  4.671   1.00 90.78 498 A 1 
ATOM   3854 C CB  . SER A 1 498 ? 7.159   0.451   2.282   1.00 93.27 498 A 1 
ATOM   3855 O OG  . SER A 1 498 ? 6.351   0.293   1.128   1.00 88.91 498 A 1 
ATOM   3856 N N   . HIS A 1 499 ? 4.104   1.147   3.040   1.00 92.72 499 A 1 
ATOM   3857 C CA  . HIS A 1 499 ? 2.788   0.518   3.179   1.00 91.87 499 A 1 
ATOM   3858 C C   . HIS A 1 499 ? 2.540   -0.605  2.153   1.00 92.00 499 A 1 
ATOM   3859 O O   . HIS A 1 499 ? 1.552   -1.329  2.257   1.00 89.59 499 A 1 
ATOM   3860 C CB  . HIS A 1 499 ? 1.724   1.619   3.133   1.00 90.02 499 A 1 
ATOM   3861 C CG  . HIS A 1 499 ? 1.826   2.538   4.329   1.00 86.77 499 A 1 
ATOM   3862 N ND1 . HIS A 1 499 ? 1.586   2.155   5.625   1.00 74.46 499 A 1 
ATOM   3863 C CD2 . HIS A 1 499 ? 2.185   3.855   4.358   1.00 75.86 499 A 1 
ATOM   3864 C CE1 . HIS A 1 499 ? 1.784   3.221   6.411   1.00 73.97 499 A 1 
ATOM   3865 N NE2 . HIS A 1 499 ? 2.156   4.283   5.693   1.00 76.01 499 A 1 
ATOM   3866 N N   . ASP A 1 500 ? 3.457   -0.807  1.199   1.00 92.52 500 A 1 
ATOM   3867 C CA  . ASP A 1 500 ? 3.356   -1.879  0.203   1.00 92.90 500 A 1 
ATOM   3868 C C   . ASP A 1 500 ? 3.691   -3.241  0.834   1.00 93.13 500 A 1 
ATOM   3869 O O   . ASP A 1 500 ? 4.849   -3.600  1.077   1.00 91.61 500 A 1 
ATOM   3870 C CB  . ASP A 1 500 ? 4.232   -1.559  -1.016  1.00 92.32 500 A 1 
ATOM   3871 C CG  . ASP A 1 500 ? 4.092   -2.578  -2.164  1.00 91.09 500 A 1 
ATOM   3872 O OD1 . ASP A 1 500 ? 3.749   -3.757  -1.908  1.00 86.88 500 A 1 
ATOM   3873 O OD2 . ASP A 1 500 ? 4.400   -2.201  -3.308  1.00 86.23 500 A 1 
ATOM   3874 N N   . ARG A 1 501 ? 2.641   -4.031  1.078   1.00 92.63 501 A 1 
ATOM   3875 C CA  . ARG A 1 501 ? 2.726   -5.364  1.685   1.00 92.36 501 A 1 
ATOM   3876 C C   . ARG A 1 501 ? 3.505   -6.347  0.817   1.00 93.05 501 A 1 
ATOM   3877 O O   . ARG A 1 501 ? 4.262   -7.165  1.342   1.00 92.02 501 A 1 
ATOM   3878 C CB  . ARG A 1 501 ? 1.314   -5.908  1.934   1.00 90.82 501 A 1 
ATOM   3879 C CG  . ARG A 1 501 ? 0.465   -5.005  2.840   1.00 88.01 501 A 1 
ATOM   3880 C CD  . ARG A 1 501 ? -0.929  -5.627  2.977   1.00 85.23 501 A 1 
ATOM   3881 N NE  . ARG A 1 501 ? -1.863  -4.738  3.686   1.00 80.08 501 A 1 
ATOM   3882 C CZ  . ARG A 1 501 ? -3.167  -4.739  3.510   1.00 75.99 501 A 1 
ATOM   3883 N NH1 . ARG A 1 501 ? -3.774  -5.632  2.784   1.00 67.81 501 A 1 
ATOM   3884 N NH2 . ARG A 1 501 ? -3.901  -3.815  4.038   1.00 66.93 501 A 1 
ATOM   3885 N N   . TRP A 1 502 ? 3.334   -6.263  -0.502  1.00 92.53 502 A 1 
ATOM   3886 C CA  . TRP A 1 502 ? 4.016   -7.141  -1.447  1.00 92.66 502 A 1 
ATOM   3887 C C   . TRP A 1 502 ? 5.519   -6.869  -1.457  1.00 93.45 502 A 1 
ATOM   3888 O O   . TRP A 1 502 ? 6.324   -7.799  -1.368  1.00 92.17 502 A 1 
ATOM   3889 C CB  . TRP A 1 502 ? 3.427   -6.941  -2.840  1.00 91.49 502 A 1 
ATOM   3890 C CG  . TRP A 1 502 ? 3.933   -7.889  -3.876  1.00 89.31 502 A 1 
ATOM   3891 C CD1 . TRP A 1 502 ? 5.136   -7.837  -4.489  1.00 84.76 502 A 1 
ATOM   3892 C CD2 . TRP A 1 502 ? 3.236   -9.033  -4.462  1.00 86.86 502 A 1 
ATOM   3893 N NE1 . TRP A 1 502 ? 5.226   -8.857  -5.415  1.00 83.37 502 A 1 
ATOM   3894 C CE2 . TRP A 1 502 ? 4.076   -9.612  -5.453  1.00 84.97 502 A 1 
ATOM   3895 C CE3 . TRP A 1 502 ? 1.964   -9.608  -4.269  1.00 83.33 502 A 1 
ATOM   3896 C CZ2 . TRP A 1 502 ? 3.659   -10.697 -6.238  1.00 83.09 502 A 1 
ATOM   3897 C CZ3 . TRP A 1 502 ? 1.535   -10.697 -5.042  1.00 81.03 502 A 1 
ATOM   3898 C CH2 . TRP A 1 502 ? 2.377   -11.241 -6.035  1.00 81.13 502 A 1 
ATOM   3899 N N   . PHE A 1 503 ? 5.904   -5.603  -1.489  1.00 93.54 503 A 1 
ATOM   3900 C CA  . PHE A 1 503 ? 7.290   -5.177  -1.377  1.00 94.08 503 A 1 
ATOM   3901 C C   . PHE A 1 503 ? 7.911   -5.668  -0.061  1.00 94.57 503 A 1 
ATOM   3902 O O   . PHE A 1 503 ? 8.954   -6.324  -0.078  1.00 94.09 503 A 1 
ATOM   3903 C CB  . PHE A 1 503 ? 7.343   -3.650  -1.495  1.00 93.96 503 A 1 
ATOM   3904 C CG  . PHE A 1 503 ? 8.728   -3.073  -1.314  1.00 94.03 503 A 1 
ATOM   3905 C CD1 . PHE A 1 503 ? 9.180   -2.718  -0.035  1.00 91.26 503 A 1 
ATOM   3906 C CD2 . PHE A 1 503 ? 9.558   -2.885  -2.433  1.00 92.12 503 A 1 
ATOM   3907 C CE1 . PHE A 1 503 ? 10.464  -2.177  0.127   1.00 90.99 503 A 1 
ATOM   3908 C CE2 . PHE A 1 503 ? 10.838  -2.340  -2.269  1.00 90.67 503 A 1 
ATOM   3909 C CZ  . PHE A 1 503 ? 11.292  -1.985  -0.987  1.00 91.92 503 A 1 
ATOM   3910 N N   . LEU A 1 504 ? 7.250   -5.438  1.079   1.00 94.39 504 A 1 
ATOM   3911 C CA  . LEU A 1 504 ? 7.737   -5.858  2.396   1.00 94.39 504 A 1 
ATOM   3912 C C   . LEU A 1 504 ? 7.816   -7.386  2.539   1.00 94.31 504 A 1 
ATOM   3913 O O   . LEU A 1 504 ? 8.759   -7.900  3.135   1.00 93.33 504 A 1 
ATOM   3914 C CB  . LEU A 1 504 ? 6.841   -5.253  3.487   1.00 94.06 504 A 1 
ATOM   3915 C CG  . LEU A 1 504 ? 6.914   -3.720  3.618   1.00 92.90 504 A 1 
ATOM   3916 C CD1 . LEU A 1 504 ? 5.915   -3.273  4.682   1.00 90.90 504 A 1 
ATOM   3917 C CD2 . LEU A 1 504 ? 8.306   -3.235  4.016   1.00 90.51 504 A 1 
ATOM   3918 N N   . ASP A 1 505 ? 6.874   -8.131  1.963   1.00 94.20 505 A 1 
ATOM   3919 C CA  . ASP A 1 505 ? 6.939   -9.598  1.960   1.00 93.58 505 A 1 
ATOM   3920 C C   . ASP A 1 505 ? 8.120   -10.120 1.129   1.00 93.80 505 A 1 
ATOM   3921 O O   . ASP A 1 505 ? 8.738   -11.130 1.478   1.00 91.38 505 A 1 
ATOM   3922 C CB  . ASP A 1 505 ? 5.607   -10.189 1.464   1.00 91.52 505 A 1 
ATOM   3923 C CG  . ASP A 1 505 ? 5.542   -11.706 1.712   1.00 86.00 505 A 1 
ATOM   3924 O OD1 . ASP A 1 505 ? 5.975   -12.142 2.805   1.00 80.47 505 A 1 
ATOM   3925 O OD2 . ASP A 1 505 ? 5.085   -12.469 0.834   1.00 80.00 505 A 1 
ATOM   3926 N N   . ARG A 1 506 ? 8.472   -9.418  0.048   1.00 94.09 506 A 1 
ATOM   3927 C CA  . ARG A 1 506 ? 9.550   -9.816  -0.863  1.00 93.86 506 A 1 
ATOM   3928 C C   . ARG A 1 506 ? 10.938  -9.466  -0.340  1.00 94.51 506 A 1 
ATOM   3929 O O   . ARG A 1 506 ? 11.843  -10.299 -0.450  1.00 92.90 506 A 1 
ATOM   3930 C CB  . ARG A 1 506 ? 9.275   -9.208  -2.241  1.00 92.71 506 A 1 
ATOM   3931 C CG  . ARG A 1 506 ? 10.259  -9.729  -3.296  1.00 87.45 506 A 1 
ATOM   3932 C CD  . ARG A 1 506 ? 9.839   -9.248  -4.681  1.00 84.68 506 A 1 
ATOM   3933 N NE  . ARG A 1 506 ? 10.800  -9.669  -5.719  1.00 80.33 506 A 1 
ATOM   3934 C CZ  . ARG A 1 506 ? 10.687  -9.426  -7.008  1.00 75.75 506 A 1 
ATOM   3935 N NH1 . ARG A 1 506 ? 9.640   -8.844  -7.519  1.00 68.01 506 A 1 
ATOM   3936 N NH2 . ARG A 1 506 ? 11.641  -9.746  -7.821  1.00 68.54 506 A 1 
ATOM   3937 N N   . VAL A 1 507 ? 11.127  -8.258  0.211   1.00 94.38 507 A 1 
ATOM   3938 C CA  . VAL A 1 507 ? 12.473  -7.751  0.535   1.00 94.79 507 A 1 
ATOM   3939 C C   . VAL A 1 507 ? 12.807  -7.760  2.026   1.00 94.96 507 A 1 
ATOM   3940 O O   . VAL A 1 507 ? 13.978  -7.902  2.369   1.00 93.17 507 A 1 
ATOM   3941 C CB  . VAL A 1 507 ? 12.752  -6.361  -0.078  1.00 94.08 507 A 1 
ATOM   3942 C CG1 . VAL A 1 507 ? 12.458  -6.344  -1.588  1.00 88.39 507 A 1 
ATOM   3943 C CG2 . VAL A 1 507 ? 12.002  -5.219  0.608   1.00 88.43 507 A 1 
ATOM   3944 N N   . ALA A 1 508 ? 11.824  -7.638  2.926   1.00 95.39 508 A 1 
ATOM   3945 C CA  . ALA A 1 508 ? 12.095  -7.476  4.349   1.00 95.28 508 A 1 
ATOM   3946 C C   . ALA A 1 508 ? 12.570  -8.782  5.008   1.00 94.65 508 A 1 
ATOM   3947 O O   . ALA A 1 508 ? 12.076  -9.880  4.741   1.00 92.91 508 A 1 
ATOM   3948 C CB  . ALA A 1 508 ? 10.886  -6.862  5.065   1.00 94.86 508 A 1 
ATOM   3949 N N   . THR A 1 509 ? 13.545  -8.635  5.903   1.00 95.55 509 A 1 
ATOM   3950 C CA  . THR A 1 509 ? 14.022  -9.691  6.804   1.00 94.83 509 A 1 
ATOM   3951 C C   . THR A 1 509 ? 13.511  -9.492  8.227   1.00 94.24 509 A 1 
ATOM   3952 O O   . THR A 1 509 ? 13.463  -10.445 9.000   1.00 92.20 509 A 1 
ATOM   3953 C CB  . THR A 1 509 ? 15.555  -9.761  6.820   1.00 94.18 509 A 1 
ATOM   3954 O OG1 . THR A 1 509 ? 16.121  -8.545  7.263   1.00 90.61 509 A 1 
ATOM   3955 C CG2 . THR A 1 509 ? 16.152  -10.053 5.441   1.00 90.00 509 A 1 
ATOM   3956 N N   . HIS A 1 510 ? 13.150  -8.260  8.569   1.00 94.89 510 A 1 
ATOM   3957 C CA  . HIS A 1 510 ? 12.612  -7.844  9.855   1.00 94.81 510 A 1 
ATOM   3958 C C   . HIS A 1 510 ? 11.497  -6.823  9.630   1.00 94.85 510 A 1 
ATOM   3959 O O   . HIS A 1 510 ? 11.536  -6.069  8.660   1.00 93.98 510 A 1 
ATOM   3960 C CB  . HIS A 1 510 ? 13.714  -7.225  10.729  1.00 94.52 510 A 1 
ATOM   3961 C CG  . HIS A 1 510 ? 14.860  -8.156  11.028  1.00 93.95 510 A 1 
ATOM   3962 N ND1 . HIS A 1 510 ? 15.865  -8.506  10.153  1.00 85.18 510 A 1 
ATOM   3963 C CD2 . HIS A 1 510 ? 15.080  -8.844  12.186  1.00 87.62 510 A 1 
ATOM   3964 C CE1 . HIS A 1 510 ? 16.649  -9.404  10.766  1.00 87.77 510 A 1 
ATOM   3965 N NE2 . HIS A 1 510 ? 16.221  -9.629  12.011  1.00 89.52 510 A 1 
ATOM   3966 N N   . ILE A 1 511 ? 10.537  -6.782  10.546  1.00 94.53 511 A 1 
ATOM   3967 C CA  . ILE A 1 511 ? 9.467   -5.788  10.575  1.00 94.27 511 A 1 
ATOM   3968 C C   . ILE A 1 511 ? 9.555   -5.026  11.895  1.00 94.13 511 A 1 
ATOM   3969 O O   . ILE A 1 511 ? 9.648   -5.636  12.956  1.00 93.13 511 A 1 
ATOM   3970 C CB  . ILE A 1 511 ? 8.093   -6.458  10.362  1.00 93.66 511 A 1 
ATOM   3971 C CG1 . ILE A 1 511 ? 7.979   -7.193  9.002   1.00 91.85 511 A 1 
ATOM   3972 C CG2 . ILE A 1 511 ? 6.951   -5.444  10.504  1.00 92.13 511 A 1 
ATOM   3973 C CD1 . ILE A 1 511 ? 8.092   -6.317  7.749   1.00 88.55 511 A 1 
ATOM   3974 N N   . LEU A 1 512 ? 9.515   -3.707  11.820  1.00 94.18 512 A 1 
ATOM   3975 C CA  . LEU A 1 512 ? 9.290   -2.818  12.949  1.00 94.14 512 A 1 
ATOM   3976 C C   . LEU A 1 512 ? 7.885   -2.232  12.796  1.00 93.82 512 A 1 
ATOM   3977 O O   . LEU A 1 512 ? 7.662   -1.376  11.941  1.00 92.81 512 A 1 
ATOM   3978 C CB  . LEU A 1 512 ? 10.401  -1.751  12.985  1.00 94.28 512 A 1 
ATOM   3979 C CG  . LEU A 1 512 ? 10.230  -0.723  14.116  1.00 92.93 512 A 1 
ATOM   3980 C CD1 . LEU A 1 512 ? 10.293  -1.379  15.493  1.00 89.39 512 A 1 
ATOM   3981 C CD2 . LEU A 1 512 ? 11.337  0.328   14.035  1.00 89.59 512 A 1 
ATOM   3982 N N   . ALA A 1 513 ? 6.946   -2.741  13.583  1.00 92.58 513 A 1 
ATOM   3983 C CA  . ALA A 1 513 ? 5.540   -2.381  13.496  1.00 91.79 513 A 1 
ATOM   3984 C C   . ALA A 1 513 ? 5.137   -1.460  14.642  1.00 91.30 513 A 1 
ATOM   3985 O O   . ALA A 1 513 ? 5.452   -1.731  15.798  1.00 89.81 513 A 1 
ATOM   3986 C CB  . ALA A 1 513 ? 4.703   -3.658  13.477  1.00 90.86 513 A 1 
ATOM   3987 N N   . TYR A 1 514 ? 4.401   -0.405  14.320  1.00 90.93 514 A 1 
ATOM   3988 C CA  . TYR A 1 514 ? 3.668   0.356   15.321  1.00 89.40 514 A 1 
ATOM   3989 C C   . TYR A 1 514 ? 2.408   -0.424  15.710  1.00 87.80 514 A 1 
ATOM   3990 O O   . TYR A 1 514 ? 1.575   -0.704  14.849  1.00 86.16 514 A 1 
ATOM   3991 C CB  . TYR A 1 514 ? 3.330   1.737   14.767  1.00 88.78 514 A 1 
ATOM   3992 C CG  . TYR A 1 514 ? 2.477   2.567   15.700  1.00 87.17 514 A 1 
ATOM   3993 C CD1 . TYR A 1 514 ? 1.076   2.532   15.583  1.00 83.17 514 A 1 
ATOM   3994 C CD2 . TYR A 1 514 ? 3.076   3.364   16.688  1.00 84.42 514 A 1 
ATOM   3995 C CE1 . TYR A 1 514 ? 0.278   3.315   16.431  1.00 82.37 514 A 1 
ATOM   3996 C CE2 . TYR A 1 514 ? 2.279   4.152   17.540  1.00 82.70 514 A 1 
ATOM   3997 C CZ  . TYR A 1 514 ? 0.880   4.136   17.402  1.00 84.36 514 A 1 
ATOM   3998 O OH  . TYR A 1 514 ? 0.106   4.923   18.194  1.00 82.29 514 A 1 
ATOM   3999 N N   . GLU A 1 515 ? 2.265   -0.761  16.997  1.00 87.84 515 A 1 
ATOM   4000 C CA  . GLU A 1 515 ? 1.112   -1.473  17.569  1.00 85.97 515 A 1 
ATOM   4001 C C   . GLU A 1 515 ? 0.440   -0.662  18.693  1.00 84.38 515 A 1 
ATOM   4002 O O   . GLU A 1 515 ? -0.255  -1.213  19.545  1.00 79.36 515 A 1 
ATOM   4003 C CB  . GLU A 1 515 ? 1.511   -2.886  18.039  1.00 84.41 515 A 1 
ATOM   4004 C CG  . GLU A 1 515 ? 1.969   -3.805  16.895  1.00 81.68 515 A 1 
ATOM   4005 C CD  . GLU A 1 515 ? 2.124   -5.285  17.308  1.00 80.65 515 A 1 
ATOM   4006 O OE1 . GLU A 1 515 ? 2.257   -6.131  16.390  1.00 72.75 515 A 1 
ATOM   4007 O OE2 . GLU A 1 515 ? 2.109   -5.599  18.521  1.00 74.13 515 A 1 
ATOM   4008 N N   . GLY A 1 516 ? 0.662   0.654   18.711  1.00 85.89 516 A 1 
ATOM   4009 C CA  . GLY A 1 516 ? 0.098   1.553   19.709  1.00 84.25 516 A 1 
ATOM   4010 C C   . GLY A 1 516 ? -1.435  1.601   19.683  1.00 83.33 516 A 1 
ATOM   4011 O O   . GLY A 1 516 ? -2.061  1.502   18.630  1.00 79.52 516 A 1 
ATOM   4012 N N   . ASN A 1 517 ? -2.031  1.760   20.856  1.00 83.48 517 A 1 
ATOM   4013 C CA  . ASN A 1 517 ? -3.470  1.914   21.071  1.00 82.36 517 A 1 
ATOM   4014 C C   . ASN A 1 517 ? -3.750  3.114   21.996  1.00 82.78 517 A 1 
ATOM   4015 O O   . ASN A 1 517 ? -2.823  3.842   22.366  1.00 78.55 517 A 1 
ATOM   4016 C CB  . ASN A 1 517 ? -4.027  0.566   21.573  1.00 78.81 517 A 1 
ATOM   4017 C CG  . ASN A 1 517 ? -3.448  0.124   22.911  1.00 75.00 517 A 1 
ATOM   4018 O OD1 . ASN A 1 517 ? -3.281  0.895   23.831  1.00 68.92 517 A 1 
ATOM   4019 N ND2 . ASN A 1 517 ? -3.155  -1.141  23.082  1.00 69.52 517 A 1 
ATOM   4020 N N   . ASP A 1 518 ? -5.019  3.325   22.368  1.00 82.77 518 A 1 
ATOM   4021 C CA  . ASP A 1 518 ? -5.420  4.460   23.213  1.00 81.85 518 A 1 
ATOM   4022 C C   . ASP A 1 518 ? -4.792  4.412   24.626  1.00 83.68 518 A 1 
ATOM   4023 O O   . ASP A 1 518 ? -4.556  5.459   25.227  1.00 81.04 518 A 1 
ATOM   4024 C CB  . ASP A 1 518 ? -6.961  4.511   23.303  1.00 79.35 518 A 1 
ATOM   4025 C CG  . ASP A 1 518 ? -7.671  4.715   21.951  1.00 74.40 518 A 1 
ATOM   4026 O OD1 . ASP A 1 518 ? -7.099  5.412   21.087  1.00 70.09 518 A 1 
ATOM   4027 O OD2 . ASP A 1 518 ? -8.780  4.147   21.764  1.00 68.91 518 A 1 
ATOM   4028 N N   . ASP A 1 519 ? -4.492  3.206   25.133  1.00 83.33 519 A 1 
ATOM   4029 C CA  . ASP A 1 519 ? -3.886  2.986   26.455  1.00 84.57 519 A 1 
ATOM   4030 C C   . ASP A 1 519 ? -2.344  3.060   26.418  1.00 86.07 519 A 1 
ATOM   4031 O O   . ASP A 1 519 ? -1.719  3.468   27.396  1.00 82.27 519 A 1 
ATOM   4032 C CB  . ASP A 1 519 ? -4.313  1.611   26.998  1.00 82.87 519 A 1 
ATOM   4033 C CG  . ASP A 1 519 ? -5.819  1.448   27.251  1.00 77.73 519 A 1 
ATOM   4034 O OD1 . ASP A 1 519 ? -6.432  2.367   27.841  1.00 73.13 519 A 1 
ATOM   4035 O OD2 . ASP A 1 519 ? -6.337  0.352   26.929  1.00 72.97 519 A 1 
ATOM   4036 N N   . ASP A 1 520 ? -1.738  2.657   25.292  1.00 84.49 520 A 1 
ATOM   4037 C CA  . ASP A 1 520 ? -0.290  2.659   25.052  1.00 85.56 520 A 1 
ATOM   4038 C C   . ASP A 1 520 ? 0.010   3.161   23.624  1.00 86.80 520 A 1 
ATOM   4039 O O   . ASP A 1 520 ? 0.206   2.372   22.689  1.00 84.15 520 A 1 
ATOM   4040 C CB  . ASP A 1 520 ? 0.279   1.259   25.325  1.00 82.83 520 A 1 
ATOM   4041 C CG  . ASP A 1 520 ? 1.805   1.190   25.181  1.00 77.52 520 A 1 
ATOM   4042 O OD1 . ASP A 1 520 ? 2.435   2.243   24.940  1.00 74.09 520 A 1 
ATOM   4043 O OD2 . ASP A 1 520 ? 2.318   0.053   25.293  1.00 73.93 520 A 1 
ATOM   4044 N N   . PRO A 1 521 ? 0.018   4.491   23.419  1.00 86.06 521 A 1 
ATOM   4045 C CA  . PRO A 1 521 ? 0.119   5.097   22.095  1.00 85.55 521 A 1 
ATOM   4046 C C   . PRO A 1 521 ? 1.539   5.094   21.510  1.00 86.81 521 A 1 
ATOM   4047 O O   . PRO A 1 521 ? 1.718   5.538   20.376  1.00 83.52 521 A 1 
ATOM   4048 C CB  . PRO A 1 521 ? -0.418  6.523   22.281  1.00 82.83 521 A 1 
ATOM   4049 C CG  . PRO A 1 521 ? -0.027  6.850   23.721  1.00 79.38 521 A 1 
ATOM   4050 C CD  . PRO A 1 521 ? -0.223  5.514   24.428  1.00 82.76 521 A 1 
ATOM   4051 N N   . ALA A 1 522 ? 2.538   4.630   22.243  1.00 87.74 522 A 1 
ATOM   4052 C CA  . ALA A 1 522 ? 3.940   4.628   21.818  1.00 88.51 522 A 1 
ATOM   4053 C C   . ALA A 1 522 ? 4.515   3.215   21.642  1.00 88.65 522 A 1 
ATOM   4054 O O   . ALA A 1 522 ? 5.735   3.040   21.592  1.00 83.10 522 A 1 
ATOM   4055 C CB  . ALA A 1 522 ? 4.727   5.497   22.803  1.00 85.56 522 A 1 
ATOM   4056 N N   . ASN A 1 523 ? 3.656   2.198   21.523  1.00 89.43 523 A 1 
ATOM   4057 C CA  . ASN A 1 523 ? 4.067   0.808   21.427  1.00 89.13 523 A 1 
ATOM   4058 C C   . ASN A 1 523 ? 4.609   0.462   20.034  1.00 89.98 523 A 1 
ATOM   4059 O O   . ASN A 1 523 ? 3.930   0.602   19.016  1.00 88.59 523 A 1 
ATOM   4060 C CB  . ASN A 1 523 ? 2.894   -0.091  21.830  1.00 86.03 523 A 1 
ATOM   4061 C CG  . ASN A 1 523 ? 3.286   -1.551  21.942  1.00 82.17 523 A 1 
ATOM   4062 O OD1 . ASN A 1 523 ? 4.443   -1.928  22.036  1.00 74.57 523 A 1 
ATOM   4063 N ND2 . ASN A 1 523 ? 2.321   -2.434  21.940  1.00 74.12 523 A 1 
ATOM   4064 N N   . TRP A 1 524 ? 5.844   -0.037  20.012  1.00 91.08 524 A 1 
ATOM   4065 C CA  . TRP A 1 524 ? 6.524   -0.520  18.812  1.00 91.86 524 A 1 
ATOM   4066 C C   . TRP A 1 524 ? 6.972   -1.969  18.992  1.00 91.67 524 A 1 
ATOM   4067 O O   . TRP A 1 524 ? 7.625   -2.315  19.974  1.00 89.28 524 A 1 
ATOM   4068 C CB  . TRP A 1 524 ? 7.715   0.372   18.486  1.00 91.72 524 A 1 
ATOM   4069 C CG  . TRP A 1 524 ? 7.371   1.715   17.929  1.00 91.65 524 A 1 
ATOM   4070 C CD1 . TRP A 1 524 ? 7.101   2.819   18.656  1.00 89.60 524 A 1 
ATOM   4071 C CD2 . TRP A 1 524 ? 7.271   2.115   16.531  1.00 90.82 524 A 1 
ATOM   4072 N NE1 . TRP A 1 524 ? 6.852   3.881   17.809  1.00 89.49 524 A 1 
ATOM   4073 C CE2 . TRP A 1 524 ? 6.958   3.507   16.486  1.00 90.51 524 A 1 
ATOM   4074 C CE3 . TRP A 1 524 ? 7.432   1.449   15.304  1.00 90.34 524 A 1 
ATOM   4075 C CZ2 . TRP A 1 524 ? 6.830   4.202   15.279  1.00 90.06 524 A 1 
ATOM   4076 C CZ3 . TRP A 1 524 ? 7.303   2.138   14.085  1.00 89.31 524 A 1 
ATOM   4077 C CH2 . TRP A 1 524 ? 7.009   3.514   14.070  1.00 88.49 524 A 1 
ATOM   4078 N N   . TYR A 1 525 ? 6.697   -2.808  17.999  1.00 91.29 525 A 1 
ATOM   4079 C CA  . TYR A 1 525 ? 7.011   -4.225  18.018  1.00 91.01 525 A 1 
ATOM   4080 C C   . TYR A 1 525 ? 8.081   -4.581  16.983  1.00 92.01 525 A 1 
ATOM   4081 O O   . TYR A 1 525 ? 7.936   -4.336  15.784  1.00 91.34 525 A 1 
ATOM   4082 C CB  . TYR A 1 525 ? 5.718   -5.024  17.822  1.00 89.29 525 A 1 
ATOM   4083 C CG  . TYR A 1 525 ? 5.923   -6.520  17.940  1.00 86.80 525 A 1 
ATOM   4084 C CD1 . TYR A 1 525 ? 5.739   -7.347  16.816  1.00 81.86 525 A 1 
ATOM   4085 C CD2 . TYR A 1 525 ? 6.308   -7.087  19.168  1.00 80.96 525 A 1 
ATOM   4086 C CE1 . TYR A 1 525 ? 5.930   -8.736  16.924  1.00 77.09 525 A 1 
ATOM   4087 C CE2 . TYR A 1 525 ? 6.510   -8.473  19.278  1.00 76.82 525 A 1 
ATOM   4088 C CZ  . TYR A 1 525 ? 6.317   -9.303  18.154  1.00 78.23 525 A 1 
ATOM   4089 O OH  . TYR A 1 525 ? 6.506   -10.644 18.254  1.00 75.68 525 A 1 
ATOM   4090 N N   . TRP A 1 526 ? 9.167   -5.202  17.448  1.00 92.84 526 A 1 
ATOM   4091 C CA  . TRP A 1 526 ? 10.232  -5.726  16.600  1.00 93.17 526 A 1 
ATOM   4092 C C   . TRP A 1 526 ? 9.995   -7.204  16.287  1.00 92.77 526 A 1 
ATOM   4093 O O   . TRP A 1 526 ? 9.940   -8.038  17.192  1.00 90.90 526 A 1 
ATOM   4094 C CB  . TRP A 1 526 ? 11.583  -5.522  17.274  1.00 92.90 526 A 1 
ATOM   4095 C CG  . TRP A 1 526 ? 12.745  -6.039  16.487  1.00 92.86 526 A 1 
ATOM   4096 C CD1 . TRP A 1 526 ? 13.397  -7.202  16.712  1.00 91.02 526 A 1 
ATOM   4097 C CD2 . TRP A 1 526 ? 13.412  -5.427  15.341  1.00 92.63 526 A 1 
ATOM   4098 N NE1 . TRP A 1 526 ? 14.435  -7.333  15.810  1.00 90.72 526 A 1 
ATOM   4099 C CE2 . TRP A 1 526 ? 14.503  -6.262  14.948  1.00 91.83 526 A 1 
ATOM   4100 C CE3 . TRP A 1 526 ? 13.224  -4.235  14.616  1.00 91.77 526 A 1 
ATOM   4101 C CZ2 . TRP A 1 526 ? 15.380  -5.914  13.910  1.00 91.54 526 A 1 
ATOM   4102 C CZ3 . TRP A 1 526 ? 14.094  -3.881  13.567  1.00 90.40 526 A 1 
ATOM   4103 C CH2 . TRP A 1 526 ? 15.174  -4.710  13.221  1.00 89.84 526 A 1 
ATOM   4104 N N   . PHE A 1 527 ? 9.915   -7.558  15.004  1.00 91.87 527 A 1 
ATOM   4105 C CA  . PHE A 1 527 ? 9.643   -8.909  14.536  1.00 91.83 527 A 1 
ATOM   4106 C C   . PHE A 1 527 ? 10.714  -9.411  13.559  1.00 92.57 527 A 1 
ATOM   4107 O O   . PHE A 1 527 ? 11.057  -8.743  12.584  1.00 92.06 527 A 1 
ATOM   4108 C CB  . PHE A 1 527 ? 8.246   -8.943  13.915  1.00 91.08 527 A 1 
ATOM   4109 C CG  . PHE A 1 527 ? 7.851   -10.315 13.424  1.00 90.11 527 A 1 
ATOM   4110 C CD1 . PHE A 1 527 ? 7.915   -10.623 12.055  1.00 86.78 527 A 1 
ATOM   4111 C CD2 . PHE A 1 527 ? 7.452   -11.302 14.342  1.00 87.45 527 A 1 
ATOM   4112 C CE1 . PHE A 1 527 ? 7.577   -11.911 11.607  1.00 86.44 527 A 1 
ATOM   4113 C CE2 . PHE A 1 527 ? 7.117   -12.589 13.896  1.00 86.41 527 A 1 
ATOM   4114 C CZ  . PHE A 1 527 ? 7.179   -12.894 12.528  1.00 87.94 527 A 1 
ATOM   4115 N N   . GLU A 1 528 ? 11.224  -10.625 13.779  1.00 92.77 528 A 1 
ATOM   4116 C CA  . GLU A 1 528 ? 12.137  -11.293 12.849  1.00 92.45 528 A 1 
ATOM   4117 C C   . GLU A 1 528 ? 11.345  -12.113 11.818  1.00 92.11 528 A 1 
ATOM   4118 O O   . GLU A 1 528 ? 10.847  -13.205 12.101  1.00 89.81 528 A 1 
ATOM   4119 C CB  . GLU A 1 528 ? 13.156  -12.155 13.617  1.00 90.82 528 A 1 
ATOM   4120 C CG  . GLU A 1 528 ? 14.282  -12.653 12.688  1.00 80.96 528 A 1 
ATOM   4121 C CD  . GLU A 1 528 ? 15.192  -13.711 13.330  1.00 78.29 528 A 1 
ATOM   4122 O OE1 . GLU A 1 528 ? 15.615  -14.629 12.581  1.00 70.87 528 A 1 
ATOM   4123 O OE2 . GLU A 1 528 ? 15.428  -13.649 14.549  1.00 71.66 528 A 1 
ATOM   4124 N N   . GLY A 1 529 ? 11.243  -11.601 10.615  1.00 92.40 529 A 1 
ATOM   4125 C CA  . GLY A 1 529 ? 10.515  -12.211 9.508   1.00 92.32 529 A 1 
ATOM   4126 C C   . GLY A 1 529 ? 10.061  -11.186 8.469   1.00 93.23 529 A 1 
ATOM   4127 O O   . GLY A 1 529 ? 10.259  -9.983  8.629   1.00 92.39 529 A 1 
ATOM   4128 N N   . ASN A 1 530 ? 9.459   -11.679 7.396   1.00 92.75 530 A 1 
ATOM   4129 C CA  . ASN A 1 530 ? 8.816   -10.836 6.384   1.00 92.47 530 A 1 
ATOM   4130 C C   . ASN A 1 530 ? 7.387   -10.447 6.808   1.00 92.51 530 A 1 
ATOM   4131 O O   . ASN A 1 530 ? 6.880   -10.919 7.826   1.00 91.26 530 A 1 
ATOM   4132 C CB  . ASN A 1 530 ? 8.885   -11.542 5.017   1.00 90.91 530 A 1 
ATOM   4133 C CG  . ASN A 1 530 ? 8.043   -12.804 4.902   1.00 89.43 530 A 1 
ATOM   4134 O OD1 . ASN A 1 530 ? 7.496   -13.336 5.854   1.00 81.99 530 A 1 
ATOM   4135 N ND2 . ASN A 1 530 ? 7.927   -13.328 3.706   1.00 83.74 530 A 1 
ATOM   4136 N N   . PHE A 1 531 ? 6.716   -9.622  6.011   1.00 92.30 531 A 1 
ATOM   4137 C CA  . PHE A 1 531 ? 5.382   -9.107  6.329   1.00 91.22 531 A 1 
ATOM   4138 C C   . PHE A 1 531 ? 4.336   -10.222 6.510   1.00 90.80 531 A 1 
ATOM   4139 O O   . PHE A 1 531 ? 3.632   -10.241 7.515   1.00 89.73 531 A 1 
ATOM   4140 C CB  . PHE A 1 531 ? 4.958   -8.111  5.248   1.00 90.30 531 A 1 
ATOM   4141 C CG  . PHE A 1 531 ? 3.612   -7.486  5.542   1.00 88.92 531 A 1 
ATOM   4142 C CD1 . PHE A 1 531 ? 2.440   -8.052  5.011   1.00 85.10 531 A 1 
ATOM   4143 C CD2 . PHE A 1 531 ? 3.523   -6.390  6.414   1.00 85.65 531 A 1 
ATOM   4144 C CE1 . PHE A 1 531 ? 1.182   -7.531  5.365   1.00 84.03 531 A 1 
ATOM   4145 C CE2 . PHE A 1 531 ? 2.264   -5.870  6.770   1.00 84.00 531 A 1 
ATOM   4146 C CZ  . PHE A 1 531 ? 1.095   -6.447  6.248   1.00 85.10 531 A 1 
ATOM   4147 N N   . ALA A 1 532 ? 4.290   -11.216 5.625   1.00 90.80 532 A 1 
ATOM   4148 C CA  . ALA A 1 532 ? 3.337   -12.326 5.744   1.00 89.79 532 A 1 
ATOM   4149 C C   . ALA A 1 532 ? 3.526   -13.133 7.039   1.00 89.93 532 A 1 
ATOM   4150 O O   . ALA A 1 532 ? 2.559   -13.567 7.661   1.00 88.80 532 A 1 
ATOM   4151 C CB  . ALA A 1 532 ? 3.488   -13.231 4.518   1.00 88.53 532 A 1 
ATOM   4152 N N   . ALA A 1 533 ? 4.774   -13.332 7.476   1.00 90.75 533 A 1 
ATOM   4153 C CA  . ALA A 1 533 ? 5.066   -14.006 8.736   1.00 90.36 533 A 1 
ATOM   4154 C C   . ALA A 1 533 ? 4.648   -13.177 9.956   1.00 90.23 533 A 1 
ATOM   4155 O O   . ALA A 1 533 ? 4.168   -13.744 10.939  1.00 89.13 533 A 1 
ATOM   4156 C CB  . ALA A 1 533 ? 6.563   -14.327 8.784   1.00 90.17 533 A 1 
ATOM   4157 N N   . TYR A 1 534 ? 4.819   -11.870 9.900   1.00 90.93 534 A 1 
ATOM   4158 C CA  . TYR A 1 534 ? 4.345   -10.940 10.924  1.00 90.16 534 A 1 
ATOM   4159 C C   . TYR A 1 534 ? 2.817   -10.990 11.046  1.00 89.16 534 A 1 
ATOM   4160 O O   . TYR A 1 534 ? 2.299   -11.200 12.142  1.00 87.86 534 A 1 
ATOM   4161 C CB  . TYR A 1 534 ? 4.857   -9.526  10.610  1.00 90.32 534 A 1 
ATOM   4162 C CG  . TYR A 1 534 ? 4.157   -8.440  11.398  1.00 89.54 534 A 1 
ATOM   4163 C CD1 . TYR A 1 534 ? 3.184   -7.631  10.771  1.00 86.35 534 A 1 
ATOM   4164 C CD2 . TYR A 1 534 ? 4.421   -8.282  12.769  1.00 87.39 534 A 1 
ATOM   4165 C CE1 . TYR A 1 534 ? 2.475   -6.673  11.518  1.00 87.18 534 A 1 
ATOM   4166 C CE2 . TYR A 1 534 ? 3.710   -7.326  13.523  1.00 87.39 534 A 1 
ATOM   4167 C CZ  . TYR A 1 534 ? 2.733   -6.523  12.895  1.00 88.41 534 A 1 
ATOM   4168 O OH  . TYR A 1 534 ? 2.027   -5.617  13.622  1.00 86.93 534 A 1 
ATOM   4169 N N   . GLU A 1 535 ? 2.093   -10.924 9.933   1.00 89.63 535 A 1 
ATOM   4170 C CA  . GLU A 1 535 ? 0.628   -10.984 9.909   1.00 87.39 535 A 1 
ATOM   4171 C C   . GLU A 1 535 ? 0.103   -12.336 10.436  1.00 86.62 535 A 1 
ATOM   4172 O O   . GLU A 1 535 ? -0.823  -12.382 11.250  1.00 84.08 535 A 1 
ATOM   4173 C CB  . GLU A 1 535 ? 0.149   -10.705 8.476   1.00 85.24 535 A 1 
ATOM   4174 C CG  . GLU A 1 535 ? -1.370  -10.479 8.409   1.00 78.44 535 A 1 
ATOM   4175 C CD  . GLU A 1 535 ? -1.858  -10.114 6.996   1.00 76.21 535 A 1 
ATOM   4176 O OE1 . GLU A 1 535 ? -2.782  -9.276  6.904   1.00 67.52 535 A 1 
ATOM   4177 O OE2 . GLU A 1 535 ? -1.321  -10.691 6.026   1.00 67.42 535 A 1 
ATOM   4178 N N   . GLU A 1 536 ? 0.733   -13.447 10.053  1.00 87.08 536 A 1 
ATOM   4179 C CA  . GLU A 1 536 ? 0.390   -14.778 10.574  1.00 86.50 536 A 1 
ATOM   4180 C C   . GLU A 1 536 ? 0.639   -14.882 12.090  1.00 85.52 536 A 1 
ATOM   4181 O O   . GLU A 1 536 ? -0.137  -15.532 12.797  1.00 81.36 536 A 1 
ATOM   4182 C CB  . GLU A 1 536 ? 1.179   -15.867 9.810   1.00 84.90 536 A 1 
ATOM   4183 C CG  . GLU A 1 536 ? 0.649   -17.276 10.129  1.00 75.56 536 A 1 
ATOM   4184 C CD  . GLU A 1 536 ? 1.437   -18.446 9.516   1.00 72.49 536 A 1 
ATOM   4185 O OE1 . GLU A 1 536 ? 1.022   -19.603 9.788   1.00 64.75 536 A 1 
ATOM   4186 O OE2 . GLU A 1 536 ? 2.501   -18.256 8.898   1.00 65.00 536 A 1 
ATOM   4187 N N   . ASN A 1 537 ? 1.700   -14.255 12.595  1.00 85.09 537 A 1 
ATOM   4188 C CA  . ASN A 1 537 ? 2.023   -14.224 14.020  1.00 82.93 537 A 1 
ATOM   4189 C C   . ASN A 1 537 ? 1.002   -13.402 14.821  1.00 80.83 537 A 1 
ATOM   4190 O O   . ASN A 1 537 ? 0.528   -13.876 15.851  1.00 75.63 537 A 1 
ATOM   4191 C CB  . ASN A 1 537 ? 3.451   -13.688 14.199  1.00 81.21 537 A 1 
ATOM   4192 C CG  . ASN A 1 537 ? 3.917   -13.800 15.636  1.00 75.79 537 A 1 
ATOM   4193 O OD1 . ASN A 1 537 ? 3.993   -14.881 16.198  1.00 68.40 537 A 1 
ATOM   4194 N ND2 . ASN A 1 537 ? 4.248   -12.699 16.267  1.00 68.92 537 A 1 
HETATM 4195 N N   . UNK A 1 538 ? 0.584   -12.219 14.324  1.00 77.74 538 A 1 
HETATM 4196 C CA  . UNK A 1 538 ? -0.444  -11.371 14.940  1.00 75.10 538 A 1 
HETATM 4197 C C   . UNK A 1 538 ? -1.828  -12.039 14.987  1.00 74.56 538 A 1 
HETATM 4198 O O   . UNK A 1 538 ? -2.633  -11.789 15.884  1.00 67.99 538 A 1 
HETATM 4199 N N   . UNK A 1 539 ? -2.122  -12.995 14.059  1.00 59.97 539 A 1 
HETATM 4200 C CA  . UNK A 1 539 ? -3.350  -13.793 14.027  1.00 56.94 539 A 1 
HETATM 4201 C C   . UNK A 1 539 ? -3.373  -14.970 15.016  1.00 57.11 539 A 1 
HETATM 4202 O O   . UNK A 1 539 ? -4.446  -15.531 15.257  1.00 52.78 539 A 1 
ATOM   4203 N N   . ARG A 1 540 ? -2.233  -15.391 15.612  1.00 35.61 540 A 1 
ATOM   4204 C CA  . ARG A 1 540 ? -2.156  -16.537 16.531  1.00 35.52 540 A 1 
ATOM   4205 C C   . ARG A 1 540 ? -2.364  -16.087 17.983  1.00 34.58 540 A 1 
ATOM   4206 O O   . ARG A 1 540 ? -1.662  -15.194 18.444  1.00 33.56 540 A 1 
ATOM   4207 C CB  . ARG A 1 540 ? -0.819  -17.273 16.369  1.00 32.68 540 A 1 
ATOM   4208 C CG  . ARG A 1 540 ? -0.753  -18.068 15.055  1.00 29.81 540 A 1 
ATOM   4209 C CD  . ARG A 1 540 ? 0.630   -18.707 14.891  1.00 27.59 540 A 1 
ATOM   4210 N NE  . ARG A 1 540 ? 0.766   -19.401 13.592  1.00 25.03 540 A 1 
ATOM   4211 C CZ  . ARG A 1 540 ? 1.713   -20.262 13.263  1.00 22.40 540 A 1 
ATOM   4212 N NH1 . ARG A 1 540 ? 2.625   -20.636 14.112  1.00 22.59 540 A 1 
ATOM   4213 N NH2 . ARG A 1 540 ? 1.766   -20.754 12.059  1.00 21.65 540 A 1 
ATOM   4214 N N   . PRO A 1 541 ? -3.246  -16.739 18.763  1.00 27.60 541 A 1 
ATOM   4215 C CA  . PRO A 1 541 ? -3.236  -16.560 20.205  1.00 27.20 541 A 1 
ATOM   4216 C C   . PRO A 1 541 ? -1.907  -17.106 20.747  1.00 28.36 541 A 1 
ATOM   4217 O O   . PRO A 1 541 ? -1.601  -18.285 20.580  1.00 28.15 541 A 1 
ATOM   4218 C CB  . PRO A 1 541 ? -4.469  -17.311 20.727  1.00 24.52 541 A 1 
ATOM   4219 C CG  . PRO A 1 541 ? -4.773  -18.344 19.645  1.00 24.63 541 A 1 
ATOM   4220 C CD  . PRO A 1 541 ? -4.199  -17.761 18.360  1.00 26.54 541 A 1 
ATOM   4221 N N   . LEU A 1 542 ? -1.117  -16.240 21.378  1.00 27.26 542 A 1 
ATOM   4222 C CA  . LEU A 1 542 ? 0.110   -16.624 22.073  1.00 26.74 542 A 1 
ATOM   4223 C C   . LEU A 1 542 ? -0.225  -17.700 23.117  1.00 26.60 542 A 1 
ATOM   4224 O O   . LEU A 1 542 ? -0.905  -17.439 24.108  1.00 25.59 542 A 1 
ATOM   4225 C CB  . LEU A 1 542 ? 0.746   -15.377 22.723  1.00 24.85 542 A 1 
ATOM   4226 C CG  . LEU A 1 542 ? 1.481   -14.456 21.726  1.00 23.31 542 A 1 
ATOM   4227 C CD1 . LEU A 1 542 ? 1.664   -13.071 22.338  1.00 21.07 542 A 1 
ATOM   4228 C CD2 . LEU A 1 542 ? 2.866   -15.003 21.373  1.00 22.71 542 A 1 
ATOM   4229 N N   . VAL A 1 543 ? 0.228   -18.930 22.879  1.00 23.77 543 A 1 
ATOM   4230 C CA  . VAL A 1 543 ? 0.232   -19.987 23.895  1.00 25.25 543 A 1 
ATOM   4231 C C   . VAL A 1 543 ? 1.447   -19.718 24.786  1.00 25.82 543 A 1 
ATOM   4232 O O   . VAL A 1 543 ? 2.564   -19.715 24.263  1.00 24.42 543 A 1 
ATOM   4233 C CB  . VAL A 1 543 ? 0.293   -21.394 23.271  1.00 22.73 543 A 1 
ATOM   4234 C CG1 . VAL A 1 543 ? 0.206   -22.480 24.354  1.00 19.69 543 A 1 
ATOM   4235 C CG2 . VAL A 1 543 ? -0.862  -21.628 22.287  1.00 20.06 543 A 1 
ATOM   4236 N N   . PRO A 1 544 ? 1.281   -19.475 26.096  1.00 21.10 544 A 1 
ATOM   4237 C CA  . PRO A 1 544 ? 2.425   -19.284 26.971  1.00 22.36 544 A 1 
ATOM   4238 C C   . PRO A 1 544 ? 3.249   -20.576 27.016  1.00 23.07 544 A 1 
ATOM   4239 O O   . PRO A 1 544 ? 2.754   -21.631 27.420  1.00 22.49 544 A 1 
ATOM   4240 C CB  . PRO A 1 544 ? 1.878   -18.869 28.343  1.00 20.68 544 A 1 
ATOM   4241 C CG  . PRO A 1 544 ? 0.360   -18.959 28.238  1.00 21.07 544 A 1 
ATOM   4242 C CD  . PRO A 1 544 ? 0.031   -19.440 26.825  1.00 22.73 544 A 1 
ATOM   4243 N N   . GLY A 1 545 ? 4.507   -20.506 26.586  1.00 19.68 545 A 1 
ATOM   4244 C CA  . GLY A 1 545 ? 5.471   -21.577 26.817  1.00 21.30 545 A 1 
ATOM   4245 C C   . GLY A 1 545 ? 5.780   -21.696 28.318  1.00 22.02 545 A 1 
ATOM   4246 O O   . GLY A 1 545 ? 5.848   -20.677 29.006  1.00 20.56 545 A 1 
ATOM   4247 N N   . PRO A 1 546 ? 5.980   -22.899 28.863  1.00 18.54 546 A 1 
ATOM   4248 C CA  . PRO A 1 546 ? 6.299   -23.059 30.272  1.00 20.68 546 A 1 
ATOM   4249 C C   . PRO A 1 546 ? 7.742   -22.598 30.540  1.00 21.44 546 A 1 
ATOM   4250 O O   . PRO A 1 546 ? 8.692   -23.265 30.143  1.00 20.36 546 A 1 
ATOM   4251 C CB  . PRO A 1 546 ? 6.056   -24.546 30.567  1.00 18.52 546 A 1 
ATOM   4252 C CG  . PRO A 1 546 ? 6.317   -25.233 29.226  1.00 18.89 546 A 1 
ATOM   4253 C CD  . PRO A 1 546 ? 5.933   -24.179 28.184  1.00 20.82 546 A 1 
ATOM   4254 N N   . GLY A 1 547 ? 7.895   -21.476 31.243  1.00 19.24 547 A 1 
ATOM   4255 C CA  . GLY A 1 547 ? 9.164   -21.086 31.868  1.00 21.82 547 A 1 
ATOM   4256 C C   . GLY A 1 547 ? 10.010  -20.041 31.130  1.00 22.89 547 A 1 
ATOM   4257 O O   . GLY A 1 547 ? 11.190  -20.272 30.892  1.00 21.38 547 A 1 
ATOM   4258 N N   . GLY A 1 548 ? 9.450   -18.882 30.837  1.00 20.32 548 A 1 
ATOM   4259 C CA  . GLY A 1 548 ? 10.212  -17.693 30.439  1.00 23.19 548 A 1 
ATOM   4260 C C   . GLY A 1 548 ? 9.410   -16.438 30.760  1.00 24.42 548 A 1 
ATOM   4261 O O   . GLY A 1 548 ? 8.208   -16.423 30.521  1.00 22.99 548 A 1 
ATOM   4262 N N   . HIS A 1 549 ? 10.045  -15.440 31.352  1.00 22.54 549 A 1 
ATOM   4263 C CA  . HIS A 1 549 ? 9.422   -14.178 31.743  1.00 24.03 549 A 1 
ATOM   4264 C C   . HIS A 1 549 ? 8.646   -13.568 30.566  1.00 24.78 549 A 1 
ATOM   4265 O O   . HIS A 1 549 ? 9.231   -13.105 29.592  1.00 23.09 549 A 1 
ATOM   4266 C CB  . HIS A 1 549 ? 10.506  -13.224 32.264  1.00 21.76 549 A 1 
ATOM   4267 C CG  . HIS A 1 549 ? 11.081  -13.659 33.590  1.00 19.29 549 A 1 
ATOM   4268 N ND1 . HIS A 1 549 ? 10.487  -13.480 34.815  1.00 16.84 549 A 1 
ATOM   4269 C CD2 . HIS A 1 549 ? 12.264  -14.316 33.810  1.00 16.18 549 A 1 
ATOM   4270 C CE1 . HIS A 1 549 ? 11.291  -14.011 35.749  1.00 15.41 549 A 1 
ATOM   4271 N NE2 . HIS A 1 549 ? 12.385  -14.538 35.186  1.00 15.78 549 A 1 
ATOM   4272 N N   . ALA A 1 550 ? 7.333   -13.633 30.653  1.00 22.74 550 A 1 
ATOM   4273 C CA  . ALA A 1 550 ? 6.434   -13.065 29.674  1.00 24.06 550 A 1 
ATOM   4274 C C   . ALA A 1 550 ? 6.445   -11.538 29.823  1.00 25.35 550 A 1 
ATOM   4275 O O   . ALA A 1 550 ? 5.911   -11.010 30.796  1.00 24.62 550 A 1 
ATOM   4276 C CB  . ALA A 1 550 ? 5.035   -13.676 29.880  1.00 22.10 550 A 1 
ATOM   4277 N N   . HIS A 1 551 ? 7.024   -10.842 28.837  1.00 26.99 551 A 1 
ATOM   4278 C CA  . HIS A 1 551 ? 6.519   -9.511  28.531  1.00 27.59 551 A 1 
ATOM   4279 C C   . HIS A 1 551 ? 5.073   -9.673  28.041  1.00 27.99 551 A 1 
ATOM   4280 O O   . HIS A 1 551 ? 4.819   -10.545 27.202  1.00 26.59 551 A 1 
ATOM   4281 C CB  . HIS A 1 551 ? 7.413   -8.806  27.499  1.00 25.57 551 A 1 
ATOM   4282 C CG  . HIS A 1 551 ? 8.598   -8.128  28.148  1.00 23.29 551 A 1 
ATOM   4283 N ND1 . HIS A 1 551 ? 8.600   -6.873  28.706  1.00 20.93 551 A 1 
ATOM   4284 C CD2 . HIS A 1 551 ? 9.854   -8.651  28.325  1.00 20.49 551 A 1 
ATOM   4285 C CE1 . HIS A 1 551 ? 9.825   -6.637  29.205  1.00 19.70 551 A 1 
ATOM   4286 N NE2 . HIS A 1 551 ? 10.620  -7.697  29.003  1.00 19.45 551 A 1 
ATOM   4287 N N   . PRO A 1 552 ? 4.114   -8.924  28.580  1.00 25.83 552 A 1 
ATOM   4288 C CA  . PRO A 1 552 ? 2.734   -9.034  28.149  1.00 25.77 552 A 1 
ATOM   4289 C C   . PRO A 1 552 ? 2.613   -8.422  26.751  1.00 26.23 552 A 1 
ATOM   4290 O O   . PRO A 1 552 ? 2.437   -7.221  26.607  1.00 25.64 552 A 1 
ATOM   4291 C CB  . PRO A 1 552 ? 1.920   -8.299  29.229  1.00 24.15 552 A 1 
ATOM   4292 C CG  . PRO A 1 552 ? 2.890   -7.244  29.757  1.00 24.85 552 A 1 
ATOM   4293 C CD  . PRO A 1 552 ? 4.266   -7.891  29.591  1.00 26.14 552 A 1 
ATOM   4294 N N   . CYS A 1 553 ? 2.700   -9.263  25.712  1.00 26.31 553 A 1 
ATOM   4295 C CA  . CYS A 1 553 ? 2.131   -8.904  24.422  1.00 26.86 553 A 1 
ATOM   4296 C C   . CYS A 1 553 ? 0.614   -8.831  24.622  1.00 26.95 553 A 1 
ATOM   4297 O O   . CYS A 1 553 ? -0.079  -9.855  24.641  1.00 26.16 553 A 1 
ATOM   4298 C CB  . CYS A 1 553 ? 2.536   -9.914  23.346  1.00 25.23 553 A 1 
ATOM   4299 S SG  . CYS A 1 553 ? 4.311   -9.793  23.002  1.00 22.96 553 A 1 
ATOM   4300 N N   . LEU A 1 554 ? 0.117   -7.628  24.856  1.00 26.03 554 A 1 
ATOM   4301 C CA  . LEU A 1 554 ? -1.308  -7.366  24.955  1.00 26.61 554 A 1 
ATOM   4302 C C   . LEU A 1 554 ? -1.953  -7.703  23.616  1.00 26.96 554 A 1 
ATOM   4303 O O   . LEU A 1 554 ? -1.623  -7.184  22.558  1.00 25.79 554 A 1 
ATOM   4304 C CB  . LEU A 1 554 ? -1.566  -5.926  25.417  1.00 24.61 554 A 1 
ATOM   4305 C CG  . LEU A 1 554 ? -1.400  -5.748  26.941  1.00 22.36 554 A 1 
ATOM   4306 C CD1 . LEU A 1 554 ? -1.318  -4.268  27.297  1.00 20.03 554 A 1 
ATOM   4307 C CD2 . LEU A 1 554 ? -2.580  -6.352  27.719  1.00 20.53 554 A 1 
ATOM   4308 N N   . ARG A 1 555 ? -2.860  -8.641  23.724  1.00 24.99 555 A 1 
ATOM   4309 C CA  . ARG A 1 555 ? -3.917  -9.002  22.795  1.00 25.73 555 A 1 
ATOM   4310 C C   . ARG A 1 555 ? -4.404  -7.735  22.078  1.00 25.86 555 A 1 
ATOM   4311 O O   . ARG A 1 555 ? -5.134  -6.958  22.687  1.00 24.88 555 A 1 
ATOM   4312 C CB  . ARG A 1 555 ? -5.015  -9.613  23.694  1.00 23.94 555 A 1 
ATOM   4313 C CG  . ARG A 1 555 ? -6.013  -10.538 23.039  1.00 21.83 555 A 1 
ATOM   4314 C CD  . ARG A 1 555 ? -6.989  -10.986 24.139  1.00 20.32 555 A 1 
ATOM   4315 N NE  . ARG A 1 555 ? -7.759  -12.182 23.763  1.00 19.21 555 A 1 
ATOM   4316 C CZ  . ARG A 1 555 ? -8.686  -12.768 24.504  1.00 17.78 555 A 1 
ATOM   4317 N NH1 . ARG A 1 555 ? -9.048  -12.291 25.666  1.00 17.08 555 A 1 
ATOM   4318 N NH2 . ARG A 1 555 ? -9.261  -13.865 24.091  1.00 16.58 555 A 1 
ATOM   4319 N N   . GLY A 1 556 ? -4.035  -7.577  20.813  1.00 28.01 556 A 1 
ATOM   4320 C CA  . GLY A 1 556 ? -4.737  -6.645  19.945  1.00 28.82 556 A 1 
ATOM   4321 C C   . GLY A 1 556 ? -6.215  -6.998  20.015  1.00 29.03 556 A 1 
ATOM   4322 O O   . GLY A 1 556 ? -6.646  -8.020  19.475  1.00 27.79 556 A 1 
ATOM   4323 N N   . GLN A 1 557 ? -6.976  -6.224  20.777  1.00 26.96 557 A 1 
ATOM   4324 C CA  . GLN A 1 557 ? -8.412  -6.236  20.623  1.00 27.54 557 A 1 
ATOM   4325 C C   . GLN A 1 557 ? -8.641  -5.760  19.190  1.00 27.46 557 A 1 
ATOM   4326 O O   . GLN A 1 557 ? -8.639  -4.569  18.918  1.00 26.35 557 A 1 
ATOM   4327 C CB  . GLN A 1 557 ? -9.117  -5.336  21.653  1.00 25.99 557 A 1 
ATOM   4328 C CG  . GLN A 1 557 ? -9.195  -5.965  23.053  1.00 23.83 557 A 1 
ATOM   4329 C CD  . GLN A 1 557 ? -10.083 -5.164  24.013  1.00 22.10 557 A 1 
ATOM   4330 O OE1 . GLN A 1 557 ? -10.732 -4.196  23.661  1.00 21.25 557 A 1 
ATOM   4331 N NE2 . GLN A 1 557 ? -10.183 -5.543  25.263  1.00 20.81 557 A 1 
ATOM   4332 N N   . ARG A 1 558 ? -8.824  -6.722  18.275  1.00 23.61 558 A 1 
ATOM   4333 C CA  . ARG A 1 558 ? -9.648  -6.451  17.106  1.00 25.12 558 A 1 
ATOM   4334 C C   . ARG A 1 558 ? -10.915 -5.826  17.678  1.00 25.19 558 A 1 
ATOM   4335 O O   . ARG A 1 558 ? -11.746 -6.548  18.234  1.00 24.25 558 A 1 
ATOM   4336 C CB  . ARG A 1 558 ? -9.973  -7.742  16.322  1.00 23.56 558 A 1 
ATOM   4337 C CG  . ARG A 1 558 ? -8.853  -8.185  15.367  1.00 21.23 558 A 1 
ATOM   4338 C CD  . ARG A 1 558 ? -9.291  -9.419  14.564  1.00 19.62 558 A 1 
ATOM   4339 N NE  . ARG A 1 558 ? -8.303  -9.790  13.532  1.00 18.76 558 A 1 
ATOM   4340 C CZ  . ARG A 1 558 ? -8.424  -10.737 12.614  1.00 17.22 558 A 1 
ATOM   4341 N NH1 . ARG A 1 558 ? -9.470  -11.512 12.548  1.00 16.66 558 A 1 
ATOM   4342 N NH2 . ARG A 1 558 ? -7.479  -10.924 11.728  1.00 16.12 558 A 1 
ATOM   4343 N N   . ARG A 1 559 ? -11.034 -4.492  17.600  1.00 23.67 559 A 1 
ATOM   4344 C CA  . ARG A 1 559 ? -12.358 -3.874  17.549  1.00 26.15 559 A 1 
ATOM   4345 C C   . ARG A 1 559 ? -13.114 -4.754  16.562  1.00 25.84 559 A 1 
ATOM   4346 O O   . ARG A 1 559 ? -12.616 -5.016  15.464  1.00 24.82 559 A 1 
ATOM   4347 C CB  . ARG A 1 559 ? -12.305 -2.401  17.103  1.00 24.45 559 A 1 
ATOM   4348 C CG  . ARG A 1 559 ? -11.862 -1.436  18.226  1.00 22.35 559 A 1 
ATOM   4349 C CD  . ARG A 1 559 ? -11.962 0.039   17.781  1.00 21.19 559 A 1 
ATOM   4350 N NE  . ARG A 1 559 ? -11.565 0.992   18.851  1.00 19.96 559 A 1 
ATOM   4351 C CZ  . ARG A 1 559 ? -11.564 2.321   18.773  1.00 18.61 559 A 1 
ATOM   4352 N NH1 . ARG A 1 559 ? -11.969 2.966   17.716  1.00 17.48 559 A 1 
ATOM   4353 N NH2 . ARG A 1 559 ? -11.137 3.044   19.771  1.00 17.17 559 A 1 
ATOM   4354 N N   . ARG A 1 560 ? -14.204 -5.355  17.004  1.00 21.20 560 A 1 
ATOM   4355 C CA  . ARG A 1 560 ? -15.090 -6.110  16.123  1.00 23.54 560 A 1 
ATOM   4356 C C   . ARG A 1 560 ? -15.488 -5.124  15.027  1.00 23.08 560 A 1 
ATOM   4357 O O   . ARG A 1 560 ? -16.395 -4.331  15.243  1.00 22.37 560 A 1 
ATOM   4358 C CB  . ARG A 1 560 ? -16.332 -6.611  16.886  1.00 21.86 560 A 1 
ATOM   4359 C CG  . ARG A 1 560 ? -16.091 -7.849  17.757  1.00 19.92 560 A 1 
ATOM   4360 C CD  . ARG A 1 560 ? -17.400 -8.185  18.490  1.00 18.48 560 A 1 
ATOM   4361 N NE  . ARG A 1 560 ? -17.335 -9.464  19.229  1.00 17.30 560 A 1 
ATOM   4362 C CZ  . ARG A 1 560 ? -18.291 -9.956  20.005  1.00 16.03 560 A 1 
ATOM   4363 N NH1 . ARG A 1 560 ? -19.402 -9.307  20.226  1.00 15.28 560 A 1 
ATOM   4364 N NH2 . ARG A 1 560 ? -18.147 -11.119 20.572  1.00 14.98 560 A 1 
ATOM   4365 N N   . SER A 1 561 ? -14.739 -5.116  13.930  1.00 22.92 561 A 1 
ATOM   4366 C CA  . SER A 1 561 ? -15.221 -4.543  12.691  1.00 23.33 561 A 1 
ATOM   4367 C C   . SER A 1 561 ? -16.551 -5.239  12.462  1.00 22.88 561 A 1 
ATOM   4368 O O   . SER A 1 561 ? -16.603 -6.474  12.377  1.00 22.38 561 A 1 
ATOM   4369 C CB  . SER A 1 561 ? -14.215 -4.751  11.551  1.00 22.27 561 A 1 
ATOM   4370 O OG  . SER A 1 561 ? -13.692 -6.070  11.552  1.00 20.45 561 A 1 
ATOM   4371 N N   . GLY A 1 562 ? -17.618 -4.473  12.548  1.00 20.45 562 A 1 
ATOM   4372 C CA  . GLY A 1 562 ? -18.962 -4.983  12.389  1.00 21.20 562 A 1 
ATOM   4373 C C   . GLY A 1 562 ? -18.984 -5.853  11.142  1.00 21.41 562 A 1 
ATOM   4374 O O   . GLY A 1 562 ? -18.700 -5.377  10.050  1.00 20.80 562 A 1 
ATOM   4375 N N   . GLN A 1 563 ? -19.262 -7.143  11.312  1.00 19.33 563 A 1 
ATOM   4376 C CA  . GLN A 1 563 ? -19.766 -7.938  10.211  1.00 19.61 563 A 1 
ATOM   4377 C C   . GLN A 1 563 ? -20.988 -7.183  9.699   1.00 19.41 563 A 1 
ATOM   4378 O O   . GLN A 1 563 ? -22.028 -7.184  10.354  1.00 19.11 563 A 1 
ATOM   4379 C CB  . GLN A 1 563 ? -20.161 -9.350  10.692  1.00 19.34 563 A 1 
ATOM   4380 C CG  . GLN A 1 563 ? -19.019 -10.366 10.589  1.00 17.91 563 A 1 
ATOM   4381 C CD  . GLN A 1 563 ? -19.423 -11.754 11.090  1.00 16.38 563 A 1 
ATOM   4382 O OE1 . GLN A 1 563 ? -20.222 -11.931 11.998  1.00 17.06 563 A 1 
ATOM   4383 N NE2 . GLN A 1 563 ? -18.861 -12.810 10.542  1.00 16.66 563 A 1 
ATOM   4384 N N   . LEU A 1 564 ? -20.845 -6.552  8.547   1.00 19.11 564 A 1 
ATOM   4385 C CA  . LEU A 1 564 ? -21.987 -6.165  7.743   1.00 20.44 564 A 1 
ATOM   4386 C C   . LEU A 1 564 ? -22.703 -7.471  7.369   1.00 20.16 564 A 1 
ATOM   4387 O O   . LEU A 1 564 ? -22.358 -8.146  6.396   1.00 19.93 564 A 1 
ATOM   4388 C CB  . LEU A 1 564 ? -21.520 -5.325  6.532   1.00 19.90 564 A 1 
ATOM   4389 C CG  . LEU A 1 564 ? -22.428 -4.101  6.275   1.00 18.07 564 A 1 
ATOM   4390 C CD1 . LEU A 1 564 ? -21.825 -2.856  6.917   1.00 16.81 564 A 1 
ATOM   4391 C CD2 . LEU A 1 564 ? -22.600 -3.841  4.785   1.00 18.06 564 A 1 
ATOM   4392 N N   . VAL A 1 565 ? -23.629 -7.905  8.217   1.00 18.81 565 A 1 
ATOM   4393 C CA  . VAL A 1 565 ? -24.483 -9.057  7.939   1.00 18.37 565 A 1 
ATOM   4394 C C   . VAL A 1 565 ? -25.481 -8.601  6.883   1.00 18.56 565 A 1 
ATOM   4395 O O   . VAL A 1 565 ? -26.544 -8.081  7.194   1.00 18.02 565 A 1 
ATOM   4396 C CB  . VAL A 1 565 ? -25.157 -9.611  9.212   1.00 17.68 565 A 1 
ATOM   4397 C CG1 . VAL A 1 565 ? -26.047 -10.821 8.890   1.00 15.44 565 A 1 
ATOM   4398 C CG2 . VAL A 1 565 ? -24.119 -10.086 10.238  1.00 16.02 565 A 1 
ATOM   4399 N N   . LEU A 1 566 ? -25.131 -8.813  5.622   1.00 17.59 566 A 1 
ATOM   4400 C CA  . LEU A 1 566 ? -26.095 -8.836  4.530   1.00 18.88 566 A 1 
ATOM   4401 C C   . LEU A 1 566 ? -27.082 -9.983  4.787   1.00 18.81 566 A 1 
ATOM   4402 O O   . LEU A 1 566 ? -26.865 -11.128 4.385   1.00 18.32 566 A 1 
ATOM   4403 C CB  . LEU A 1 566 ? -25.347 -8.972  3.186   1.00 18.14 566 A 1 
ATOM   4404 C CG  . LEU A 1 566 ? -24.983 -7.616  2.552   1.00 16.31 566 A 1 
ATOM   4405 C CD1 . LEU A 1 566 ? -23.817 -7.780  1.582   1.00 15.30 566 A 1 
ATOM   4406 C CD2 . LEU A 1 566 ? -26.178 -7.048  1.773   1.00 16.07 566 A 1 
ATOM   4407 N N   . VAL A 1 567 ? -28.179 -9.687  5.483   1.00 17.98 567 A 1 
ATOM   4408 C CA  . VAL A 1 567 ? -29.316 -10.602 5.618   1.00 18.80 567 A 1 
ATOM   4409 C C   . VAL A 1 567 ? -29.998 -10.695 4.254   1.00 18.73 567 A 1 
ATOM   4410 O O   . VAL A 1 567 ? -30.901 -9.933  3.926   1.00 17.92 567 A 1 
ATOM   4411 C CB  . VAL A 1 567 ? -30.281 -10.177 6.747   1.00 17.85 567 A 1 
ATOM   4412 C CG1 . VAL A 1 567 ? -31.449 -11.167 6.888   1.00 15.30 567 A 1 
ATOM   4413 C CG2 . VAL A 1 567 ? -29.565 -10.138 8.108   1.00 16.01 567 A 1 
ATOM   4414 N N   . ARG A 1 568 ? -29.568 -11.663 3.439   1.00 15.14 568 A 1 
ATOM   4415 C CA  . ARG A 1 568 ? -30.389 -12.136 2.319   1.00 18.13 568 A 1 
ATOM   4416 C C   . ARG A 1 568 ? -31.619 -12.835 2.892   1.00 17.75 568 A 1 
ATOM   4417 O O   . ARG A 1 568 ? -31.510 -13.839 3.598   1.00 17.03 568 A 1 
ATOM   4418 C CB  . ARG A 1 568 ? -29.596 -13.043 1.366   1.00 17.27 568 A 1 
ATOM   4419 C CG  . ARG A 1 568 ? -29.077 -12.259 0.150   1.00 15.14 568 A 1 
ATOM   4420 C CD  . ARG A 1 568 ? -28.355 -13.193 -0.831  1.00 14.20 568 A 1 
ATOM   4421 N NE  . ARG A 1 568 ? -28.030 -12.508 -2.095  1.00 14.06 568 A 1 
ATOM   4422 C CZ  . ARG A 1 568 ? -27.385 -13.031 -3.128  1.00 12.70 568 A 1 
ATOM   4423 N NH1 . ARG A 1 568 ? -26.932 -14.256 -3.112  1.00 12.19 568 A 1 
ATOM   4424 N NH2 . ARG A 1 568 ? -27.179 -12.327 -4.209  1.00 12.19 568 A 1 
ATOM   4425 N N   . GLY A 1 569 ? -32.783 -12.293 2.585   1.00 18.08 569 A 1 
ATOM   4426 C CA  . GLY A 1 569 ? -34.070 -12.730 3.089   1.00 19.97 569 A 1 
ATOM   4427 C C   . GLY A 1 569 ? -34.361 -14.220 2.890   1.00 19.88 569 A 1 
ATOM   4428 O O   . GLY A 1 569 ? -34.244 -14.769 1.798   1.00 18.98 569 A 1 
ATOM   4429 N N   . GLN A 1 570 ? -34.864 -14.840 3.960   1.00 15.93 570 A 1 
ATOM   4430 C CA  . GLN A 1 570 ? -35.809 -15.942 3.865   1.00 18.81 570 A 1 
ATOM   4431 C C   . GLN A 1 570 ? -37.026 -15.617 4.728   1.00 18.02 570 A 1 
ATOM   4432 O O   . GLN A 1 570 ? -37.007 -15.725 5.952   1.00 17.42 570 A 1 
ATOM   4433 C CB  . GLN A 1 570 ? -35.178 -17.297 4.232   1.00 18.59 570 A 1 
ATOM   4434 C CG  . GLN A 1 570 ? -34.394 -17.892 3.054   1.00 17.10 570 A 1 
ATOM   4435 C CD  . GLN A 1 570 ? -34.016 -19.359 3.251   1.00 16.28 570 A 1 
ATOM   4436 O OE1 . GLN A 1 570 ? -34.232 -19.981 4.280   1.00 16.46 570 A 1 
ATOM   4437 N NE2 . GLN A 1 570 ? -33.451 -19.989 2.246   1.00 17.00 570 A 1 
ATOM   4438 N N   . LEU A 1 571 ? -38.114 -15.249 4.053   1.00 15.81 571 A 1 
ATOM   4439 C CA  . LEU A 1 571 ? -39.458 -15.272 4.616   1.00 19.03 571 A 1 
ATOM   4440 C C   . LEU A 1 571 ? -39.760 -16.674 5.165   1.00 18.96 571 A 1 
ATOM   4441 O O   . LEU A 1 571 ? -39.949 -17.628 4.406   1.00 18.63 571 A 1 
ATOM   4442 C CB  . LEU A 1 571 ? -40.492 -14.911 3.526   1.00 18.10 571 A 1 
ATOM   4443 C CG  . LEU A 1 571 ? -41.011 -13.460 3.551   1.00 16.04 571 A 1 
ATOM   4444 C CD1 . LEU A 1 571 ? -40.347 -12.619 2.468   1.00 15.50 571 A 1 
ATOM   4445 C CD2 . LEU A 1 571 ? -42.524 -13.453 3.306   1.00 18.01 571 A 1 
ATOM   4446 N N   . ARG A 1 572 ? -39.915 -16.791 6.476   1.00 15.12 572 A 1 
ATOM   4447 C CA  . ARG A 1 572 ? -40.736 -17.839 7.092   1.00 19.18 572 A 1 
ATOM   4448 C C   . ARG A 1 572 ? -41.712 -17.210 8.077   1.00 18.69 572 A 1 
ATOM   4449 O O   . ARG A 1 572 ? -41.344 -16.752 9.154   1.00 18.09 572 A 1 
ATOM   4450 C CB  . ARG A 1 572 ? -39.889 -18.962 7.712   1.00 18.35 572 A 1 
ATOM   4451 C CG  . ARG A 1 572 ? -39.759 -20.144 6.742   1.00 16.07 572 A 1 
ATOM   4452 C CD  . ARG A 1 572 ? -39.072 -21.341 7.413   1.00 15.03 572 A 1 
ATOM   4453 N NE  . ARG A 1 572 ? -39.105 -22.541 6.550   1.00 13.87 572 A 1 
ATOM   4454 C CZ  . ARG A 1 572 ? -38.779 -23.774 6.904   1.00 12.78 572 A 1 
ATOM   4455 N NH1 . ARG A 1 572 ? -38.359 -24.057 8.103   1.00 12.04 572 A 1 
ATOM   4456 N NH2 . ARG A 1 572 ? -38.872 -24.753 6.051   1.00 11.88 572 A 1 
ATOM   4457 N N   . ARG A 1 573 ? -42.988 -17.232 7.684   1.00 15.35 573 A 1 
ATOM   4458 C CA  . ARG A 1 573 ? -44.154 -16.983 8.537   1.00 19.23 573 A 1 
ATOM   4459 C C   . ARG A 1 573 ? -44.071 -17.837 9.805   1.00 18.94 573 A 1 
ATOM   4460 O O   . ARG A 1 573 ? -44.124 -19.062 9.707   1.00 18.31 573 A 1 
ATOM   4461 C CB  . ARG A 1 573 ? -45.439 -17.392 7.780   1.00 18.32 573 A 1 
ATOM   4462 C CG  . ARG A 1 573 ? -45.921 -16.407 6.709   1.00 16.17 573 A 1 
ATOM   4463 C CD  . ARG A 1 573 ? -47.156 -16.991 5.998   1.00 15.43 573 A 1 
ATOM   4464 N NE  . ARG A 1 573 ? -47.808 -16.012 5.110   1.00 13.88 573 A 1 
ATOM   4465 C CZ  . ARG A 1 573 ? -48.862 -16.220 4.334   1.00 12.68 573 A 1 
ATOM   4466 N NH1 . ARG A 1 573 ? -49.438 -17.383 4.239   1.00 12.00 573 A 1 
ATOM   4467 N NH2 . ARG A 1 573 ? -49.364 -15.243 3.626   1.00 11.88 573 A 1 
ATOM   4468 N N   . LEU A 1 574 ? -44.094 -17.202 10.972  1.00 18.43 574 A 1 
ATOM   4469 C CA  . LEU A 1 574 ? -44.587 -17.815 12.203  1.00 22.76 574 A 1 
ATOM   4470 C C   . LEU A 1 574 ? -45.594 -16.871 12.866  1.00 21.74 574 A 1 
ATOM   4471 O O   . LEU A 1 574 ? -45.309 -15.720 13.176  1.00 21.01 574 A 1 
ATOM   4472 C CB  . LEU A 1 574 ? -43.433 -18.248 13.125  1.00 21.42 574 A 1 
ATOM   4473 C CG  . LEU A 1 574 ? -42.820 -19.611 12.737  1.00 20.09 574 A 1 
ATOM   4474 C CD1 . LEU A 1 574 ? -41.546 -19.862 13.539  1.00 19.94 574 A 1 
ATOM   4475 C CD2 . LEU A 1 574 ? -43.780 -20.783 13.007  1.00 22.91 574 A 1 
ATOM   4476 N N   . ARG A 1 575 ? -46.817 -17.386 12.992  1.00 18.10 575 A 1 
ATOM   4477 C CA  . ARG A 1 575 ? -47.956 -16.749 13.652  1.00 22.34 575 A 1 
ATOM   4478 C C   . ARG A 1 575 ? -47.773 -16.762 15.171  1.00 21.66 575 A 1 
ATOM   4479 O O   . ARG A 1 575 ? -47.532 -17.824 15.736  1.00 20.70 575 A 1 
ATOM   4480 C CB  . ARG A 1 575 ? -49.245 -17.532 13.318  1.00 21.26 575 A 1 
ATOM   4481 C CG  . ARG A 1 575 ? -49.784 -17.345 11.892  1.00 18.84 575 A 1 
ATOM   4482 C CD  . ARG A 1 575 ? -51.008 -18.265 11.695  1.00 17.26 575 A 1 
ATOM   4483 N NE  . ARG A 1 575 ? -51.727 -17.999 10.429  1.00 16.80 575 A 1 
ATOM   4484 C CZ  . ARG A 1 575 ? -52.825 -18.615 10.008  1.00 15.33 575 A 1 
ATOM   4485 N NH1 . ARG A 1 575 ? -53.361 -19.602 10.670  1.00 14.65 575 A 1 
ATOM   4486 N NH2 . ARG A 1 575 ? -53.416 -18.244 8.908   1.00 14.94 575 A 1 
ATOM   4487 N N   . GLY A 1 576 ? -48.033 -15.616 15.785  1.00 22.15 576 A 1 
ATOM   4488 C CA  . GLY A 1 576 ? -48.810 -15.491 17.024  1.00 27.32 576 A 1 
ATOM   4489 C C   . GLY A 1 576 ? -48.204 -15.994 18.336  1.00 27.95 576 A 1 
ATOM   4490 O O   . GLY A 1 576 ? -48.209 -17.191 18.595  1.00 25.83 576 A 1 
ATOM   4491 N N   . LYS A 1 577 ? -47.891 -15.042 19.222  1.00 18.50 577 A 1 
ATOM   4492 C CA  . LYS A 1 577 ? -48.472 -14.943 20.579  1.00 27.83 577 A 1 
ATOM   4493 C C   . LYS A 1 577 ? -48.031 -13.638 21.257  1.00 26.95 577 A 1 
ATOM   4494 O O   . LYS A 1 577 ? -46.870 -13.249 21.162  1.00 24.96 577 A 1 
ATOM   4495 C CB  . LYS A 1 577 ? -48.118 -16.160 21.460  1.00 25.68 577 A 1 
ATOM   4496 C CG  . LYS A 1 577 ? -49.286 -17.160 21.502  1.00 23.14 577 A 1 
ATOM   4497 C CD  . LYS A 1 577 ? -48.894 -18.456 22.213  1.00 21.34 577 A 1 
ATOM   4498 C CE  . LYS A 1 577 ? -50.063 -19.455 22.157  1.00 18.57 577 A 1 
ATOM   4499 N NZ  . LYS A 1 577 ? -49.768 -20.668 22.956  1.00 16.48 577 A 1 
ATOM   4500 N N   . GLN A 1 578 ? -48.995 -12.978 21.880  1.00 23.28 578 A 1 
ATOM   4501 C CA  . GLN A 1 578 ? -48.870 -11.743 22.664  1.00 27.64 578 A 1 
ATOM   4502 C C   . GLN A 1 578 ? -48.089 -11.935 23.980  1.00 27.09 578 A 1 
ATOM   4503 O O   . GLN A 1 578 ? -47.964 -13.074 24.443  1.00 26.07 578 A 1 
ATOM   4504 C CB  . GLN A 1 578 ? -50.289 -11.239 22.986  1.00 27.37 578 A 1 
ATOM   4505 C CG  . GLN A 1 578 ? -50.884 -10.336 21.893  1.00 24.99 578 A 1 
ATOM   4506 C CD  . GLN A 1 578 ? -52.293 -9.867  22.252  1.00 22.25 578 A 1 
ATOM   4507 O OE1 . GLN A 1 578 ? -52.995 -10.481 23.035  1.00 23.43 578 A 1 
ATOM   4508 N NE2 . GLN A 1 578 ? -52.772 -8.789  21.676  1.00 24.11 578 A 1 
ATOM   4509 N N   . PRO A 1 579 ? -47.598 -10.828 24.579  1.00 23.81 579 A 1 
ATOM   4510 C CA  . PRO A 1 579 ? -46.719 -10.853 25.745  1.00 27.09 579 A 1 
ATOM   4511 C C   . PRO A 1 579 ? -47.493 -10.836 27.071  1.00 26.88 579 A 1 
ATOM   4512 O O   . PRO A 1 579 ? -48.586 -10.271 27.163  1.00 25.93 579 A 1 
ATOM   4513 C CB  . PRO A 1 579 ? -45.865 -9.587  25.590  1.00 25.41 579 A 1 
ATOM   4514 C CG  . PRO A 1 579 ? -46.850 -8.579  24.995  1.00 25.73 579 A 1 
ATOM   4515 C CD  . PRO A 1 579 ? -47.777 -9.444  24.146  1.00 29.04 579 A 1 
ATOM   4516 N N   . SER A 1 580 ? -46.897 -11.389 28.120  1.00 22.75 580 A 1 
ATOM   4517 C CA  . SER A 1 580 ? -47.350 -11.144 29.493  1.00 29.51 580 A 1 
ATOM   4518 C C   . SER A 1 580 ? -46.204 -11.232 30.508  1.00 29.40 580 A 1 
ATOM   4519 O O   . SER A 1 580 ? -45.474 -12.219 30.533  1.00 27.23 580 A 1 
ATOM   4520 C CB  . SER A 1 580 ? -48.492 -12.096 29.885  1.00 27.70 580 A 1 
ATOM   4521 O OG  . SER A 1 580 ? -48.104 -13.449 29.784  1.00 24.26 580 A 1 
ATOM   4522 N N   . HIS A 1 581 ? -46.183 -10.207 31.358  1.00 21.65 581 A 1 
ATOM   4523 C CA  . HIS A 1 581 ? -45.605 -10.120 32.708  1.00 28.58 581 A 1 
ATOM   4524 C C   . HIS A 1 581 ? -44.106 -9.835  32.912  1.00 27.73 581 A 1 
ATOM   4525 O O   . HIS A 1 581 ? -43.234 -10.697 32.849  1.00 26.50 581 A 1 
ATOM   4526 C CB  . HIS A 1 581 ? -46.163 -11.222 33.618  1.00 27.02 581 A 1 
ATOM   4527 C CG  . HIS A 1 581 ? -47.626 -10.994 33.910  1.00 24.69 581 A 1 
ATOM   4528 N ND1 . HIS A 1 581 ? -48.152 -9.882  34.522  1.00 22.79 581 A 1 
ATOM   4529 C CD2 . HIS A 1 581 ? -48.678 -11.795 33.566  1.00 22.40 581 A 1 
ATOM   4530 C CE1 . HIS A 1 581 ? -49.487 -10.011 34.547  1.00 21.66 581 A 1 
ATOM   4531 N NE2 . HIS A 1 581 ? -49.859 -11.156 33.969  1.00 22.92 581 A 1 
ATOM   4532 N N   . ILE A 1 582 ? -43.890 -8.575  33.314  1.00 19.01 582 A 1 
ATOM   4533 C CA  . ILE A 1 582 ? -42.857 -8.082  34.243  1.00 24.81 582 A 1 
ATOM   4534 C C   . ILE A 1 582 ? -43.139 -8.671  35.645  1.00 24.09 582 A 1 
ATOM   4535 O O   . ILE A 1 582 ? -44.311 -8.848  35.990  1.00 23.33 582 A 1 
ATOM   4536 C CB  . ILE A 1 582 ? -42.961 -6.526  34.261  1.00 24.12 582 A 1 
ATOM   4537 C CG1 . ILE A 1 582 ? -42.700 -5.911  32.859  1.00 22.14 582 A 1 
ATOM   4538 C CG2 . ILE A 1 582 ? -42.029 -5.871  35.293  1.00 24.24 582 A 1 
ATOM   4539 C CD1 . ILE A 1 582 ? -43.100 -4.436  32.736  1.00 23.20 582 A 1 
ATOM   4540 N N   . PRO A 1 583 ? -42.106 -8.944  36.452  1.00 21.59 583 A 1 
ATOM   4541 C CA  . PRO A 1 583 ? -42.049 -8.206  37.716  1.00 27.55 583 A 1 
ATOM   4542 C C   . PRO A 1 583 ? -40.648 -7.671  38.081  1.00 27.08 583 A 1 
ATOM   4543 O O   . PRO A 1 583 ? -39.618 -8.238  37.730  1.00 25.66 583 A 1 
ATOM   4544 C CB  . PRO A 1 583 ? -42.581 -9.158  38.787  1.00 25.57 583 A 1 
ATOM   4545 C CG  . PRO A 1 583 ? -42.307 -10.550 38.229  1.00 25.97 583 A 1 
ATOM   4546 C CD  . PRO A 1 583 ? -41.814 -10.326 36.802  1.00 30.31 583 A 1 
ATOM   4547 N N   . GLN A 1 584 ? -40.680 -6.548  38.809  1.00 22.37 584 A 1 
ATOM   4548 C CA  . GLN A 1 584 ? -39.582 -5.876  39.516  1.00 27.85 584 A 1 
ATOM   4549 C C   . GLN A 1 584 ? -39.090 -6.660  40.750  1.00 26.57 584 A 1 
ATOM   4550 O O   . GLN A 1 584 ? -39.818 -7.506  41.258  1.00 26.11 584 A 1 
ATOM   4551 C CB  . GLN A 1 584 ? -40.129 -4.525  40.033  1.00 28.03 584 A 1 
ATOM   4552 C CG  . GLN A 1 584 ? -40.371 -3.441  38.971  1.00 26.54 584 A 1 
ATOM   4553 C CD  . GLN A 1 584 ? -41.080 -2.223  39.564  1.00 24.16 584 A 1 
ATOM   4554 O OE1 . GLN A 1 584 ? -41.974 -2.333  40.381  1.00 25.33 584 A 1 
ATOM   4555 N NE2 . GLN A 1 584 ? -40.737 -1.020  39.167  1.00 25.70 584 A 1 
ATOM   4556 N N   . ALA A 1 585 ? -37.934 -6.213  41.250  1.00 19.65 585 A 1 
ATOM   4557 C CA  . ALA A 1 585 ? -37.331 -6.331  42.595  1.00 24.93 585 A 1 
ATOM   4558 C C   . ALA A 1 585 ? -35.974 -7.077  42.565  1.00 24.13 585 A 1 
ATOM   4559 O O   . ALA A 1 585 ? -35.831 -8.039  41.823  1.00 23.14 585 A 1 
ATOM   4560 C CB  . ALA A 1 585 ? -38.309 -6.934  43.613  1.00 23.27 585 A 1 
ATOM   4561 N N   . ASP A 1 586 ? -34.943 -6.737  43.319  1.00 19.01 586 A 1 
ATOM   4562 C CA  . ASP A 1 586 ? -34.687 -5.686  44.315  1.00 26.09 586 A 1 
ATOM   4563 C C   . ASP A 1 586 ? -33.162 -5.600  44.557  1.00 25.28 586 A 1 
ATOM   4564 O O   . ASP A 1 586 ? -32.394 -6.456  44.111  1.00 24.43 586 A 1 
ATOM   4565 C CB  . ASP A 1 586 ? -35.406 -6.006  45.642  1.00 24.68 586 A 1 
ATOM   4566 C CG  . ASP A 1 586 ? -35.893 -4.766  46.390  1.00 21.61 586 A 1 
ATOM   4567 O OD1 . ASP A 1 586 ? -35.393 -3.664  46.079  1.00 20.85 586 A 1 
ATOM   4568 O OD2 . ASP A 1 586 ? -36.783 -4.940  47.248  1.00 21.70 586 A 1 
ATOM   4569 N N   . GLN A 1 587 ? -32.738 -4.576  45.265  1.00 18.03 587 A 1 
ATOM   4570 C CA  . GLN A 1 587 ? -31.362 -4.225  45.636  1.00 23.52 587 A 1 
ATOM   4571 C C   . GLN A 1 587 ? -30.668 -5.270  46.544  1.00 22.26 587 A 1 
ATOM   4572 O O   . GLN A 1 587 ? -31.323 -5.915  47.351  1.00 21.35 587 A 1 
ATOM   4573 C CB  . GLN A 1 587 ? -31.446 -2.896  46.408  1.00 22.95 587 A 1 
ATOM   4574 C CG  . GLN A 1 587 ? -32.057 -1.738  45.598  1.00 21.60 587 A 1 
ATOM   4575 C CD  . GLN A 1 587 ? -32.410 -0.528  46.454  1.00 19.59 587 A 1 
ATOM   4576 O OE1 . GLN A 1 587 ? -32.183 -0.456  47.647  1.00 19.88 587 A 1 
ATOM   4577 N NE2 . GLN A 1 587 ? -33.000 0.493   45.870  1.00 20.93 587 A 1 
ATOM   4578 N N   . GLY A 1 588 ? -29.328 -5.339  46.511  1.00 18.24 588 A 1 
ATOM   4579 C CA  . GLY A 1 588 ? -28.577 -6.116  47.505  1.00 26.64 588 A 1 
ATOM   4580 C C   . GLY A 1 588 ? -27.055 -6.166  47.333  1.00 26.14 588 A 1 
ATOM   4581 O O   . GLY A 1 588 ? -26.539 -6.940  46.546  1.00 24.47 588 A 1 
ATOM   4582 N N   . LEU A 1 589 ? -26.378 -5.376  48.134  1.00 14.93 589 A 1 
ATOM   4583 C CA  . LEU A 1 589 ? -24.960 -5.281  48.531  1.00 20.76 589 A 1 
ATOM   4584 C C   . LEU A 1 589 ? -24.117 -6.588  48.512  1.00 19.71 589 A 1 
ATOM   4585 O O   . LEU A 1 589 ? -24.629 -7.664  48.794  1.00 18.93 589 A 1 
ATOM   4586 C CB  . LEU A 1 589 ? -25.015 -4.737  49.975  1.00 19.73 589 A 1 
ATOM   4587 C CG  . LEU A 1 589 ? -25.561 -3.297  50.090  1.00 17.94 589 A 1 
ATOM   4588 C CD1 . LEU A 1 589 ? -26.368 -3.093  51.366  1.00 17.02 589 A 1 
ATOM   4589 C CD2 . LEU A 1 589 ? -24.406 -2.300  50.064  1.00 20.12 589 A 1 
ATOM   4590 N N   . GLY A 1 590 ? -22.792 -6.448  48.261  1.00 16.71 590 A 1 
ATOM   4591 C CA  . GLY A 1 590 ? -21.738 -7.494  48.327  1.00 22.18 590 A 1 
ATOM   4592 C C   . GLY A 1 590 ? -21.510 -8.113  49.731  1.00 21.90 590 A 1 
ATOM   4593 O O   . GLY A 1 590 ? -22.348 -7.882  50.600  1.00 20.70 590 A 1 
ATOM   4594 N N   . PRO A 1 591 ? -20.396 -8.843  50.026  1.00 16.49 591 A 1 
ATOM   4595 C CA  . PRO A 1 591 ? -19.029 -8.723  49.457  1.00 20.67 591 A 1 
ATOM   4596 C C   . PRO A 1 591 ? -18.240 -10.059 49.264  1.00 20.51 591 A 1 
ATOM   4597 O O   . PRO A 1 591 ? -18.699 -11.144 49.600  1.00 19.15 591 A 1 
ATOM   4598 C CB  . PRO A 1 591 ? -18.355 -7.865  50.533  1.00 18.94 591 A 1 
ATOM   4599 C CG  . PRO A 1 591 ? -18.923 -8.436  51.839  1.00 18.85 591 A 1 
ATOM   4600 C CD  . PRO A 1 591 ? -20.175 -9.197  51.424  1.00 21.28 591 A 1 
ATOM   4601 N N   . SER A 1 592 ? -17.020 -9.916  48.709  1.00 13.52 592 A 1 
ATOM   4602 C CA  . SER A 1 592 ? -15.771 -10.705 48.861  1.00 18.85 592 A 1 
ATOM   4603 C C   . SER A 1 592 ? -15.823 -12.208 49.198  1.00 18.26 592 A 1 
ATOM   4604 O O   . SER A 1 592 ? -16.219 -12.577 50.303  1.00 17.41 592 A 1 
ATOM   4605 C CB  . SER A 1 592 ? -14.910 -10.032 49.936  1.00 18.16 592 A 1 
ATOM   4606 O OG  . SER A 1 592 ? -15.605 -9.970  51.165  1.00 15.93 592 A 1 
ATOM   4607 N N   . VAL A 1 593 ? -15.195 -13.050 48.346  1.00 12.18 593 A 1 
ATOM   4608 C CA  . VAL A 1 593 ? -14.639 -14.351 48.773  1.00 17.02 593 A 1 
ATOM   4609 C C   . VAL A 1 593 ? -13.283 -14.635 48.109  1.00 16.77 593 A 1 
ATOM   4610 O O   . VAL A 1 593 ? -13.121 -14.561 46.899  1.00 15.95 593 A 1 
ATOM   4611 C CB  . VAL A 1 593 ? -15.601 -15.544 48.588  1.00 15.95 593 A 1 
ATOM   4612 C CG1 . VAL A 1 593 ? -14.977 -16.847 49.126  1.00 13.56 593 A 1 
ATOM   4613 C CG2 . VAL A 1 593 ? -16.920 -15.364 49.346  1.00 14.41 593 A 1 
ATOM   4614 N N   . GLU A 1 594 ? -12.355 -14.923 48.992  1.00 13.15 594 A 1 
ATOM   4615 C CA  . GLU A 1 594 ? -10.986 -15.418 48.967  1.00 16.65 594 A 1 
ATOM   4616 C C   . GLU A 1 594 ? -10.558 -16.413 47.877  1.00 16.13 594 A 1 
ATOM   4617 O O   . GLU A 1 594 ? -11.310 -17.278 47.422  1.00 15.58 594 A 1 
ATOM   4618 C CB  . GLU A 1 594 ? -10.787 -16.095 50.336  1.00 16.20 594 A 1 
ATOM   4619 C CG  . GLU A 1 594 ? -10.891 -15.107 51.509  1.00 14.71 594 A 1 
ATOM   4620 C CD  . GLU A 1 594 ? -11.027 -15.777 52.884  1.00 14.14 594 A 1 
ATOM   4621 O OE1 . GLU A 1 594 ? -10.429 -15.244 53.841  1.00 13.51 594 A 1 
ATOM   4622 O OE2 . GLU A 1 594 ? -11.771 -16.778 52.973  1.00 14.89 594 A 1 
ATOM   4623 N N   . CYS A 1 595 ? -9.260  -16.342 47.566  1.00 13.63 595 A 1 
ATOM   4624 C CA  . CYS A 1 595 ? -8.461  -17.368 46.899  1.00 16.75 595 A 1 
ATOM   4625 C C   . CYS A 1 595 ? -8.458  -18.695 47.683  1.00 16.91 595 A 1 
ATOM   4626 O O   . CYS A 1 595 ? -8.164  -18.718 48.874  1.00 16.33 595 A 1 
ATOM   4627 C CB  . CYS A 1 595 ? -7.016  -16.860 46.800  1.00 15.88 595 A 1 
ATOM   4628 S SG  . CYS A 1 595 ? -6.880  -15.467 45.646  1.00 13.74 595 A 1 
ATOM   4629 N N   . GLY A 1 596 ? -8.683  -19.805 46.982  1.00 15.43 596 A 1 
ATOM   4630 C CA  . GLY A 1 596 ? -8.524  -21.169 47.480  1.00 19.33 596 A 1 
ATOM   4631 C C   . GLY A 1 596 ? -7.641  -21.999 46.551  1.00 19.21 596 A 1 
ATOM   4632 O O   . GLY A 1 596 ? -7.802  -21.972 45.334  1.00 18.33 596 A 1 
ATOM   4633 N N   . GLU A 1 597 ? -6.687  -22.686 47.149  1.00 12.50 597 A 1 
ATOM   4634 C CA  . GLU A 1 597 ? -5.572  -23.423 46.551  1.00 15.90 597 A 1 
ATOM   4635 C C   . GLU A 1 597 ? -5.944  -24.638 45.686  1.00 15.58 597 A 1 
ATOM   4636 O O   . GLU A 1 597 ? -7.034  -25.206 45.709  1.00 14.81 597 A 1 
ATOM   4637 C CB  . GLU A 1 597 ? -4.644  -23.880 47.687  1.00 15.44 597 A 1 
ATOM   4638 C CG  . GLU A 1 597 ? -3.777  -22.757 48.265  1.00 13.83 597 A 1 
ATOM   4639 C CD  . GLU A 1 597 ? -2.970  -23.252 49.475  1.00 12.97 597 A 1 
ATOM   4640 O OE1 . GLU A 1 597 ? -1.740  -23.047 49.481  1.00 12.74 597 A 1 
ATOM   4641 O OE2 . GLU A 1 597 ? -3.603  -23.845 50.379  1.00 13.88 597 A 1 
ATOM   4642 N N   . ALA A 1 598 ? -4.919  -25.063 44.956  1.00 14.62 598 A 1 
ATOM   4643 C CA  . ALA A 1 598 ? -4.805  -26.163 44.016  1.00 17.32 598 A 1 
ATOM   4644 C C   . ALA A 1 598 ? -5.252  -27.546 44.518  1.00 17.23 598 A 1 
ATOM   4645 O O   . ALA A 1 598 ? -4.967  -27.957 45.636  1.00 16.65 598 A 1 
ATOM   4646 C CB  . ALA A 1 598 ? -3.317  -26.214 43.654  1.00 16.72 598 A 1 
ATOM   4647 N N   . VAL A 1 599 ? -5.766  -28.354 43.581  1.00 13.69 599 A 1 
ATOM   4648 C CA  . VAL A 1 599 ? -5.688  -29.818 43.641  1.00 18.11 599 A 1 
ATOM   4649 C C   . VAL A 1 599 ? -5.203  -30.345 42.292  1.00 17.89 599 A 1 
ATOM   4650 O O   . VAL A 1 599 ? -5.927  -30.359 41.301  1.00 17.04 599 A 1 
ATOM   4651 C CB  . VAL A 1 599 ? -7.012  -30.476 44.081  1.00 16.99 599 A 1 
ATOM   4652 C CG1 . VAL A 1 599 ? -6.873  -32.004 44.143  1.00 14.58 599 A 1 
ATOM   4653 C CG2 . VAL A 1 599 ? -7.443  -30.006 45.478  1.00 15.69 599 A 1 
ATOM   4654 N N   . TYR A 1 600 ? -3.943  -30.799 42.282  1.00 16.33 600 A 1 
ATOM   4655 C CA  . TYR A 1 600 ? -3.369  -31.649 41.244  1.00 19.78 600 A 1 
ATOM   4656 C C   . TYR A 1 600 ? -4.055  -33.022 41.265  1.00 19.12 600 A 1 
ATOM   4657 O O   . TYR A 1 600 ? -4.129  -33.675 42.310  1.00 18.12 600 A 1 
ATOM   4658 C CB  . TYR A 1 600 ? -1.857  -31.798 41.499  1.00 18.68 600 A 1 
ATOM   4659 C CG  . TYR A 1 600 ? -0.951  -31.043 40.541  1.00 16.55 600 A 1 
ATOM   4660 C CD1 . TYR A 1 600 ? -0.338  -31.741 39.476  1.00 15.36 600 A 1 
ATOM   4661 C CD2 . TYR A 1 600 ? -0.692  -29.674 40.720  1.00 15.22 600 A 1 
ATOM   4662 C CE1 . TYR A 1 600 ? 0.535   -31.069 38.601  1.00 14.36 600 A 1 
ATOM   4663 C CE2 . TYR A 1 600 ? 0.178   -28.997 39.840  1.00 14.95 600 A 1 
ATOM   4664 C CZ  . TYR A 1 600 ? 0.798   -29.698 38.784  1.00 15.13 600 A 1 
ATOM   4665 O OH  . TYR A 1 600 ? 1.646   -29.050 37.938  1.00 15.96 600 A 1 
ATOM   4666 N N   . ARG A 1 601 ? -4.512  -33.512 40.102  1.00 14.57 601 A 1 
ATOM   4667 C CA  . ARG A 1 601 ? -4.718  -34.943 39.854  1.00 21.26 601 A 1 
ATOM   4668 C C   . ARG A 1 601 ? -3.892  -35.366 38.655  1.00 20.45 601 A 1 
ATOM   4669 O O   . ARG A 1 601 ? -4.168  -34.999 37.517  1.00 19.60 601 A 1 
ATOM   4670 C CB  . ARG A 1 601 ? -6.198  -35.321 39.708  1.00 20.10 601 A 1 
ATOM   4671 C CG  . ARG A 1 601 ? -6.798  -35.713 41.064  1.00 17.90 601 A 1 
ATOM   4672 C CD  . ARG A 1 601 ? -8.219  -36.260 40.888  1.00 16.75 601 A 1 
ATOM   4673 N NE  . ARG A 1 601 ? -8.797  -36.683 42.175  1.00 16.27 601 A 1 
ATOM   4674 C CZ  . ARG A 1 601 ? -10.047 -37.045 42.387  1.00 14.56 601 A 1 
ATOM   4675 N NH1 . ARG A 1 601 ? -10.923 -37.077 41.418  1.00 14.35 601 A 1 
ATOM   4676 N NH2 . ARG A 1 601 ? -10.441 -37.383 43.579  1.00 14.10 601 A 1 
ATOM   4677 N N   . ASP A 1 602 ? -2.892  -36.160 38.983  1.00 16.01 602 A 1 
ATOM   4678 C CA  . ASP A 1 602 ? -2.047  -36.949 38.105  1.00 23.45 602 A 1 
ATOM   4679 C C   . ASP A 1 602 ? -2.851  -38.115 37.507  1.00 22.85 602 A 1 
ATOM   4680 O O   . ASP A 1 602 ? -3.503  -38.863 38.237  1.00 21.80 602 A 1 
ATOM   4681 C CB  . ASP A 1 602 ? -0.877  -37.442 38.978  1.00 21.89 602 A 1 
ATOM   4682 C CG  . ASP A 1 602 ? 0.187   -38.244 38.236  1.00 19.03 602 A 1 
ATOM   4683 O OD1 . ASP A 1 602 ? 0.133   -38.264 36.985  1.00 17.74 602 A 1 
ATOM   4684 O OD2 . ASP A 1 602 ? 1.034   -38.838 38.934  1.00 18.59 602 A 1 
ATOM   4685 N N   . HIS A 1 603 ? -2.820  -38.274 36.196  1.00 17.27 603 A 1 
ATOM   4686 C CA  . HIS A 1 603 ? -3.215  -39.489 35.497  1.00 22.78 603 A 1 
ATOM   4687 C C   . HIS A 1 603 ? -2.369  -39.705 34.238  1.00 21.87 603 A 1 
ATOM   4688 O O   . HIS A 1 603 ? -2.708  -39.263 33.141  1.00 20.37 603 A 1 
ATOM   4689 C CB  . HIS A 1 603 ? -4.728  -39.528 35.201  1.00 21.21 603 A 1 
ATOM   4690 C CG  . HIS A 1 603 ? -5.567  -40.061 36.346  1.00 19.16 603 A 1 
ATOM   4691 N ND1 . HIS A 1 603 ? -5.312  -41.183 37.096  1.00 18.06 603 A 1 
ATOM   4692 C CD2 . HIS A 1 603 ? -6.743  -39.536 36.818  1.00 18.22 603 A 1 
ATOM   4693 C CE1 . HIS A 1 603 ? -6.288  -41.316 38.006  1.00 17.51 603 A 1 
ATOM   4694 N NE2 . HIS A 1 603 ? -7.192  -40.344 37.868  1.00 18.14 603 A 1 
ATOM   4695 N N   . GLY A 1 604 ? -1.320  -40.499 34.409  1.00 18.70 604 A 1 
ATOM   4696 C CA  . GLY A 1 604 ? -1.208  -41.747 33.656  1.00 24.59 604 A 1 
ATOM   4697 C C   . GLY A 1 604 ? -0.690  -41.683 32.222  1.00 24.99 604 A 1 
ATOM   4698 O O   . GLY A 1 604 ? -1.444  -41.541 31.269  1.00 23.29 604 A 1 
ATOM   4699 N N   . HIS A 1 605 ? 0.593   -41.968 32.086  1.00 16.68 605 A 1 
ATOM   4700 C CA  . HIS A 1 605 ? 1.271   -42.413 30.871  1.00 21.39 605 A 1 
ATOM   4701 C C   . HIS A 1 605 ? 0.425   -43.311 29.943  1.00 21.23 605 A 1 
ATOM   4702 O O   . HIS A 1 605 ? 0.000   -44.404 30.329  1.00 19.92 605 A 1 
ATOM   4703 C CB  . HIS A 1 605 ? 2.495   -43.233 31.304  1.00 20.16 605 A 1 
ATOM   4704 C CG  . HIS A 1 605 ? 3.626   -42.429 31.888  1.00 17.60 605 A 1 
ATOM   4705 N ND1 . HIS A 1 605 ? 4.463   -41.599 31.183  1.00 16.67 605 A 1 
ATOM   4706 C CD2 . HIS A 1 605 ? 4.066   -42.450 33.183  1.00 16.09 605 A 1 
ATOM   4707 C CE1 . HIS A 1 605 ? 5.380   -41.120 32.033  1.00 15.70 605 A 1 
ATOM   4708 N NE2 . HIS A 1 605 ? 5.182   -41.615 33.261  1.00 16.19 605 A 1 
ATOM   4709 N N   . ARG A 1 606 ? 0.359   -42.964 28.646  1.00 15.24 606 A 1 
ATOM   4710 C CA  . ARG A 1 606 ? 0.198   -43.933 27.552  1.00 21.82 606 A 1 
ATOM   4711 C C   . ARG A 1 606 ? 1.323   -43.762 26.533  1.00 21.24 606 A 1 
ATOM   4712 O O   . ARG A 1 606 ? 1.490   -42.705 25.940  1.00 20.49 606 A 1 
ATOM   4713 C CB  . ARG A 1 606 ? -1.190  -43.868 26.899  1.00 21.34 606 A 1 
ATOM   4714 C CG  . ARG A 1 606 ? -2.256  -44.558 27.760  1.00 19.22 606 A 1 
ATOM   4715 C CD  . ARG A 1 606 ? -3.571  -44.708 26.992  1.00 18.24 606 A 1 
ATOM   4716 N NE  . ARG A 1 606 ? -4.637  -45.251 27.858  1.00 16.60 606 A 1 
ATOM   4717 C CZ  . ARG A 1 606 ? -5.840  -45.643 27.477  1.00 14.73 606 A 1 
ATOM   4718 N NH1 . ARG A 1 606 ? -6.208  -45.628 26.228  1.00 14.12 606 A 1 
ATOM   4719 N NH2 . ARG A 1 606 ? -6.707  -46.056 28.358  1.00 14.11 606 A 1 
ATOM   4720 N N   . LYS A 1 607 ? 2.081   -44.846 26.373  1.00 16.72 607 A 1 
ATOM   4721 C CA  . LYS A 1 607 ? 3.145   -45.043 25.388  1.00 24.59 607 A 1 
ATOM   4722 C C   . LYS A 1 607 ? 2.563   -45.054 23.970  1.00 24.05 607 A 1 
ATOM   4723 O O   . LYS A 1 607 ? 1.558   -45.717 23.729  1.00 22.77 607 A 1 
ATOM   4724 C CB  . LYS A 1 607 ? 3.847   -46.391 25.659  1.00 23.35 607 A 1 
ATOM   4725 C CG  . LYS A 1 607 ? 4.728   -46.414 26.920  1.00 20.60 607 A 1 
ATOM   4726 C CD  . LYS A 1 607 ? 5.324   -47.813 27.139  1.00 19.08 607 A 1 
ATOM   4727 C CE  . LYS A 1 607 ? 6.329   -47.808 28.295  1.00 16.57 607 A 1 
ATOM   4728 N NZ  . LYS A 1 607 ? 6.928   -49.143 28.518  1.00 14.55 607 A 1 
ATOM   4729 N N   . TRP A 1 608 ? 3.228   -44.386 23.053  1.00 19.35 608 A 1 
ATOM   4730 C CA  . TRP A 1 608 ? 3.064   -44.564 21.609  1.00 21.13 608 A 1 
ATOM   4731 C C   . TRP A 1 608 ? 3.861   -45.794 21.142  1.00 20.36 608 A 1 
ATOM   4732 O O   . TRP A 1 608 ? 4.976   -45.985 21.631  1.00 19.40 608 A 1 
ATOM   4733 C CB  . TRP A 1 608 ? 3.554   -43.301 20.889  1.00 20.49 608 A 1 
ATOM   4734 C CG  . TRP A 1 608 ? 2.605   -42.150 20.895  1.00 19.63 608 A 1 
ATOM   4735 C CD1 . TRP A 1 608 ? 2.253   -41.398 21.964  1.00 18.00 608 A 1 
ATOM   4736 C CD2 . TRP A 1 608 ? 1.855   -41.605 19.770  1.00 21.09 608 A 1 
ATOM   4737 N NE1 . TRP A 1 608 ? 1.338   -40.438 21.584  1.00 18.59 608 A 1 
ATOM   4738 C CE2 . TRP A 1 608 ? 1.060   -40.510 20.239  1.00 20.30 608 A 1 
ATOM   4739 C CE3 . TRP A 1 608 ? 1.770   -41.924 18.396  1.00 25.00 608 A 1 
ATOM   4740 C CZ2 . TRP A 1 608 ? 0.226   -39.773 19.385  1.00 25.49 608 A 1 
ATOM   4741 C CZ3 . TRP A 1 608 ? 0.932   -41.184 17.531  1.00 24.23 608 A 1 
ATOM   4742 C CH2 . TRP A 1 608 ? 0.162   -40.117 18.021  1.00 25.36 608 A 1 
ATOM   4743 N N   . PRO A 1 609 ? 3.338   -46.628 20.220  1.00 19.62 609 A 1 
ATOM   4744 C CA  . PRO A 1 609 ? 4.115   -47.697 19.595  1.00 25.92 609 A 1 
ATOM   4745 C C   . PRO A 1 609 ? 4.866   -47.211 18.342  1.00 26.43 609 A 1 
ATOM   4746 O O   . PRO A 1 609 ? 4.394   -46.363 17.593  1.00 25.03 609 A 1 
ATOM   4747 C CB  . PRO A 1 609 ? 3.107   -48.806 19.300  1.00 23.51 609 A 1 
ATOM   4748 C CG  . PRO A 1 609 ? 1.816   -48.042 19.021  1.00 23.42 609 A 1 
ATOM   4749 C CD  . PRO A 1 609 ? 1.951   -46.721 19.786  1.00 27.07 609 A 1 
ATOM   4750 N N   . ASP A 1 610 ? 6.031   -47.799 18.161  1.00 16.70 610 A 1 
ATOM   4751 C CA  . ASP A 1 610 ? 7.031   -47.660 17.098  1.00 25.96 610 A 1 
ATOM   4752 C C   . ASP A 1 610 ? 6.485   -48.103 15.715  1.00 25.54 610 A 1 
ATOM   4753 O O   . ASP A 1 610 ? 5.722   -49.073 15.652  1.00 24.80 610 A 1 
ATOM   4754 C CB  . ASP A 1 610 ? 8.192   -48.586 17.526  1.00 25.07 610 A 1 
ATOM   4755 C CG  . ASP A 1 610 ? 9.605   -48.086 17.227  1.00 21.07 610 A 1 
ATOM   4756 O OD1 . ASP A 1 610 ? 9.747   -47.087 16.505  1.00 20.25 610 A 1 
ATOM   4757 O OD2 . ASP A 1 610 ? 10.536  -48.724 17.775  1.00 22.54 610 A 1 
ATOM   4758 N N   . PRO A 1 611 ? 6.867   -47.467 14.598  1.00 15.87 611 A 1 
ATOM   4759 C CA  . PRO A 1 611 ? 6.415   -47.858 13.274  1.00 22.55 611 A 1 
ATOM   4760 C C   . PRO A 1 611 ? 7.417   -48.798 12.591  1.00 22.80 611 A 1 
ATOM   4761 O O   . PRO A 1 611 ? 8.400   -48.368 11.996  1.00 21.31 611 A 1 
ATOM   4762 C CB  . PRO A 1 611 ? 6.228   -46.533 12.529  1.00 20.81 611 A 1 
ATOM   4763 C CG  . PRO A 1 611 ? 7.342   -45.656 13.102  1.00 21.22 611 A 1 
ATOM   4764 C CD  . PRO A 1 611 ? 7.598   -46.211 14.507  1.00 25.33 611 A 1 
ATOM   4765 N N   . ALA A 1 612 ? 7.132   -50.090 12.619  1.00 16.22 612 A 1 
ATOM   4766 C CA  . ALA A 1 612 ? 7.708   -51.048 11.679  1.00 27.57 612 A 1 
ATOM   4767 C C   . ALA A 1 612 ? 6.678   -52.152 11.395  1.00 28.10 612 A 1 
ATOM   4768 O O   . ALA A 1 612 ? 6.101   -52.705 12.327  1.00 27.10 612 A 1 
ATOM   4769 C CB  . ALA A 1 612 ? 9.021   -51.615 12.238  1.00 26.37 612 A 1 
ATOM   4770 N N   . LEU A 1 613 ? 6.540   -52.517 10.122  1.00 13.11 613 A 1 
ATOM   4771 C CA  . LEU A 1 613 ? 5.735   -53.598 9.523   1.00 24.47 613 A 1 
ATOM   4772 C C   . LEU A 1 613 ? 4.318   -53.215 9.036   1.00 24.39 613 A 1 
ATOM   4773 O O   . LEU A 1 613 ? 3.327   -53.524 9.685   1.00 23.10 613 A 1 
ATOM   4774 C CB  . LEU A 1 613 ? 5.729   -54.878 10.395  1.00 23.47 613 A 1 
ATOM   4775 C CG  . LEU A 1 613 ? 7.110   -55.449 10.767  1.00 20.75 613 A 1 
ATOM   4776 C CD1 . LEU A 1 613 ? 6.975   -56.389 11.965  1.00 20.04 613 A 1 
ATOM   4777 C CD2 . LEU A 1 613 ? 7.708   -56.229 9.603   1.00 25.20 613 A 1 
ATOM   4778 N N   . ARG A 1 614 ? 4.176   -52.675 7.841   1.00 7.99  614 A 1 
ATOM   4779 C CA  . ARG A 1 614 ? 3.988   -53.379 6.559   1.00 13.63 614 A 1 
ATOM   4780 C C   . ARG A 1 614 ? 3.721   -52.402 5.425   1.00 13.32 614 A 1 
ATOM   4781 O O   . ARG A 1 614 ? 3.003   -51.407 5.694   1.00 10.91 614 A 1 
ATOM   4782 C CB  . ARG A 1 614 ? 2.861   -54.421 6.591   1.00 13.85 614 A 1 
ATOM   4783 C CG  . ARG A 1 614 ? 3.441   -55.821 6.809   1.00 12.80 614 A 1 
ATOM   4784 C CD  . ARG A 1 614 ? 2.344   -56.872 6.699   1.00 13.68 614 A 1 
ATOM   4785 N NE  . ARG A 1 614 ? 2.870   -58.215 7.011   1.00 13.57 614 A 1 
ATOM   4786 C CZ  . ARG A 1 614 ? 2.246   -59.361 6.803   1.00 12.91 614 A 1 
ATOM   4787 N NH1 . ARG A 1 614 ? 1.070   -59.411 6.244   1.00 13.98 614 A 1 
ATOM   4788 N NH2 . ARG A 1 614 ? 2.806   -60.480 7.157   1.00 14.31 614 A 1 
ATOM   4789 O OXT . ARG A 1 614 ? 4.218   -52.747 4.321   1.00 23.00 614 A 1 
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