# 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_if08742
#
_entry.id if08742
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ALA 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n ALA 7   
1 n MET 8   
1 n PRO 9   
1 n ALA 10  
1 n SER 11  
1 n ARG 12  
1 n PRO 13  
1 n VAL 14  
1 n SER 15  
1 n ILE 16  
1 n ILE 17  
1 n ILE 18  
1 n THR 19  
1 n LEU 20  
1 n LEU 21  
1 n PHE 22  
1 n LEU 23  
1 n CYS 24  
1 n SER 25  
1 n LEU 26  
1 n LEU 27  
1 n VAL 28  
1 n VAL 29  
1 n LEU 30  
1 n SER 31  
1 n CYS 32  
1 n THR 33  
1 n TYR 34  
1 n LYS 35  
1 n GLU 36  
1 n GLU 37  
1 n VAL 38  
1 n ASN 39  
1 n PHE 40  
1 n PRO 41  
1 n VAL 42  
1 n SER 43  
1 n GLY 44  
1 n MET 45  
1 n GLY 46  
1 n ARG 47  
1 n SER 48  
1 n LEU 49  
1 n TYR 50  
1 n GLY 51  
1 n THR 52  
1 n SER 53  
1 n LYS 54  
1 n ALA 55  
1 n ALA 56  
1 n SER 57  
1 n ALA 58  
1 n GLY 59  
1 n ILE 60  
1 n LEU 61  
1 n HIS 62  
1 n THR 63  
1 n ALA 64  
1 n ARG 65  
1 n PRO 66  
1 n GLU 67  
1 n LYS 68  
1 n LEU 69  
1 n GLU 70  
1 n TYR 71  
1 n ARG 72  
1 n PHE 73  
1 n GLU 74  
1 n GLN 75  
1 n ALA 76  
1 n LEU 77  
1 n PHE 78  
1 n ILE 79  
1 n PRO 80  
1 n PRO 81  
1 n SER 82  
1 n CYS 83  
1 n SER 84  
1 n LEU 85  
1 n GLU 86  
1 n LEU 87  
1 n GLU 88  
1 n TYR 89  
1 n GLY 90  
1 n PHE 91  
1 n ALA 92  
1 n ASP 93  
1 n GLU 94  
1 n GLN 95  
1 n GLY 96  
1 n THR 97  
1 n VAL 98  
1 n PRO 99  
1 n VAL 100 
1 n GLU 101 
1 n ILE 102 
1 n LYS 103 
1 n GLU 104 
1 n ASN 105 
1 n TYR 106 
1 n GLN 107 
1 n LEU 108 
1 n VAL 109 
1 n LEU 110 
1 n HIS 111 
1 n ILE 112 
1 n THR 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ARG 117 
1 n GLY 118 
1 n MET 119 
1 n ASP 120 
1 n GLY 121 
1 n GLY 122 
1 n ASP 123 
1 n SER 124 
1 n TRP 125 
1 n VAL 126 
1 n LEU 127 
1 n PRO 128 
1 n TRP 129 
1 n ASP 130 
1 n VAL 131 
1 n SER 132 
1 n PHE 133 
1 n LEU 134 
1 n GLY 135 
1 n ILE 136 
1 n SER 137 
1 n ILE 138 
1 n GLU 139 
1 n ASP 140 
1 n ASP 141 
1 n SER 142 
1 n LYS 143 
1 n PRO 144 
1 n GLY 145 
1 n PHE 146 
1 n ASN 147 
1 n PRO 148 
1 n ALA 149 
1 n LEU 150 
1 n GLN 151 
1 n GLY 152 
1 n GLY 153 
1 n GLU 154 
1 n SER 155 
1 n HIS 156 
1 n SER 157 
1 n GLY 158 
1 n ALA 159 
1 n GLN 160 
1 n TYR 161 
1 n ARG 162 
1 n PHE 163 
1 n TYR 164 
1 n TYR 165 
1 n ALA 166 
1 n VAL 167 
1 n PRO 168 
1 n LEU 169 
1 n SER 170 
1 n GLY 171 
1 n ASP 172 
1 n THR 173 
1 n ILE 174 
1 n GLU 175 
1 n SER 176 
1 n PHE 177 
1 n SER 178 
1 n ILE 179 
1 n GLU 180 
1 n LEU 181 
1 n ILE 182 
1 n SER 183 
1 n THR 184 
1 n VAL 185 
1 n SER 186 
1 n ASP 187 
1 n MET 188 
1 n LYS 189 
1 n ARG 190 
1 n LYS 191 
1 n LEU 192 
1 n PRO 193 
1 n GLN 194 
1 n ALA 195 
1 n ASP 196 
1 n TRP 197 
1 n GLU 198 
1 n LEU 199 
1 n ARG 200 
1 n GLY 201 
1 n LEU 202 
1 n LYS 203 
1 n PHE 204 
1 n VAL 205 
1 n THR 206 
1 n GLN 207 
1 n TRP 208 
1 n TYR 209 
1 n GLY 210 
1 n LEU 211 
1 n ARG 212 
1 n LYS 213 
1 n GLU 214 
1 n SER 215 
1 n ALA 216 
1 n ALA 217 
1 n ALA 218 
1 n ALA 219 
1 n ILE 220 
1 n ASN 221 
1 n ALA 222 
1 n GLY 223 
1 n SER 224 
1 n PHE 225 
1 n HIS 226 
1 n ALA 227 
1 n THR 228 
1 n PRO 229 
1 n PHE 230 
1 n VAL 231 
1 n TYR 232 
1 n TYR 233 
1 n LEU 234 
1 n SER 235 
1 n ASP 236 
1 n THR 237 
1 n GLU 238 
1 n GLN 239 
1 n LEU 240 
1 n GLY 241 
1 n ILE 242 
1 n ASP 243 
1 n PRO 244 
1 n SER 245 
1 n PRO 246 
1 n ARG 247 
1 n PHE 248 
1 n ARG 249 
1 n ILE 250 
1 n ALA 251 
1 n GLY 252 
1 n GLY 253 
1 n ALA 254 
1 n ASP 255 
1 n LEU 256 
1 n SER 257 
1 n ILE 258 
1 n ILE 259 
1 n PRO 260 
1 n GLY 261 
1 n GLU 262 
1 n GLY 263 
1 n GLN 264 
1 n SER 265 
1 n GLY 266 
1 n ILE 267 
1 n VAL 268 
1 n ALA 269 
1 n GLU 270 
1 n LEU 271 
1 n GLY 272 
1 n ASN 273 
1 n ARG 274 
1 n ARG 275 
1 n PHE 276 
1 n GLU 277 
1 n ALA 278 
1 n ARG 279 
1 n ALA 280 
1 n GLY 281 
1 n ARG 282 
1 n GLU 283 
1 n GLU 284 
1 n PHE 285 
1 n LEU 286 
1 n ILE 287 
1 n ARG 288 
1 n ARG 289 
1 n GLY 290 
1 n ASN 291 
1 n PHE 292 
1 n PRO 293 
1 n ALA 294 
1 n GLU 295 
1 n SER 296 
1 n TYR 297 
1 n PRO 298 
1 n VAL 299 
1 n LYS 300 
1 n VAL 301 
1 n GLU 302 
1 n ILE 303 
1 n PRO 304 
1 n GLY 305 
1 n VAL 306 
1 n ASP 307 
1 n GLU 308 
1 n ALA 309 
1 n SER 310 
1 n SER 311 
1 n PHE 312 
1 n ALA 313 
1 n ILE 314 
1 n SER 315 
1 n LEU 316 
1 n LEU 317 
1 n PRO 318 
1 n ALA 319 
1 n GLU 320 
1 n GLU 321 
1 n GLN 322 
1 n GLU 323 
1 n LEU 324 
1 n PRO 325 
1 n ASN 326 
1 n PRO 327 
1 n ILE 328 
1 n PRO 329 
1 n ALA 330 
1 n ASP 331 
1 n PRO 332 
1 n GLY 333 
1 n LEU 334 
1 n ILE 335 
1 n LEU 336 
1 n ALA 337 
1 n TYR 338 
1 n PRO 339 
1 n GLN 340 
1 n GLU 341 
1 n ASN 342 
1 n TRP 343 
1 n ARG 344 
1 n ASN 345 
1 n ARG 346 
1 n ARG 347 
1 n TYR 348 
1 n GLU 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n TRP 353 
1 n GLU 354 
1 n SER 355 
1 n PHE 356 
1 n PRO 357 
1 n LEU 358 
1 n LEU 359 
1 n LEU 360 
1 n ILE 361 
1 n PHE 362 
1 n ASP 363 
1 n THR 364 
1 n ALA 365 
1 n ASP 366 
1 n TYR 367 
1 n ALA 368 
1 n VAL 369 
1 n GLN 370 
1 n ASP 371 
1 n ARG 372 
1 n LEU 373 
1 n LEU 374 
1 n LYS 375 
1 n ARG 376 
1 n LEU 377 
1 n ALA 378 
1 n PHE 379 
1 n PHE 380 
1 n THR 381 
1 n GLU 382 
1 n LYS 383 
1 n ALA 384 
1 n GLY 385 
1 n TYR 386 
1 n ARG 387 
1 n GLY 388 
1 n ARG 389 
1 n LEU 390 
1 n ALA 391 
1 n ASN 392 
1 n ASP 393 
1 n ALA 394 
1 n GLU 395 
1 n ILE 396 
1 n ALA 397 
1 n ASP 398 
1 n GLN 399 
1 n HIS 400 
1 n GLY 401 
1 n TRP 402 
1 n ASN 403 
1 n ALA 404 
1 n HIS 405 
1 n ASP 406 
1 n TYR 407 
1 n ARG 408 
1 n SER 409 
1 n GLU 410 
1 n ASP 411 
1 n LEU 412 
1 n ALA 413 
1 n ARG 414 
1 n PHE 415 
1 n PHE 416 
1 n ASP 417 
1 n LEU 418 
1 n ALA 419 
1 n ARG 420 
1 n SER 421 
1 n VAL 422 
1 n ASP 423 
1 n PHE 424 
1 n PRO 425 
1 n LEU 426 
1 n LEU 427 
1 n GLN 428 
1 n GLU 429 
1 n GLU 430 
1 n ARG 431 
1 n GLU 432 
1 n LEU 433 
1 n GLU 434 
1 n ARG 435 
1 n ILE 436 
1 n LEU 437 
1 n LEU 438 
1 n ASP 439 
1 n ALA 440 
1 n GLY 441 
1 n ILE 442 
1 n ILE 443 
1 n ARG 444 
1 n ARG 445 
1 n SER 446 
1 n GLY 447 
1 n SER 448 
1 n ASP 449 
1 n ILE 450 
1 n VAL 451 
1 n SER 452 
1 n GLY 453 
1 n GLU 454 
1 n GLY 455 
1 n GLY 456 
1 n ILE 457 
1 n ILE 458 
1 n SER 459 
1 n ILE 460 
1 n SER 461 
1 n ARG 462 
1 n GLU 463 
1 n SER 464 
1 n GLN 465 
1 n ASP 466 
1 n TYR 467 
1 n LEU 468 
1 n ARG 469 
1 n THR 470 
1 n LEU 471 
1 n PHE 472 
1 n MET 473 
1 n VAL 474 
1 n HIS 475 
1 n GLU 476 
1 n SER 477 
1 n PHE 478 
1 n HIS 479 
1 n GLY 480 
1 n LEU 481 
1 n PHE 482 
1 n PHE 483 
1 n ILE 484 
1 n ASP 485 
1 n ALA 486 
1 n ASP 487 
1 n PHE 488 
1 n ARG 489 
1 n ASP 490 
1 n TYR 491 
1 n SER 492 
1 n ARG 493 
1 n ARG 494 
1 n ARG 495 
1 n TRP 496 
1 n GLU 497 
1 n GLN 498 
1 n PHE 499 
1 n ASP 500 
1 n PRO 501 
1 n ALA 502 
1 n ILE 503 
1 n LYS 504 
1 n LYS 505 
1 n PHE 506 
1 n THR 507 
1 n LEU 508 
1 n SER 509 
1 n TYR 510 
1 n PHE 511 
1 n ASP 512 
1 n TYR 513 
1 n GLN 514 
1 n HIS 515 
1 n TYR 516 
1 n ASP 517 
1 n ILE 518 
1 n LYS 519 
1 n ASP 520 
1 n GLU 521 
1 n TYR 522 
1 n LEU 523 
1 n VAL 524 
1 n ILE 525 
1 n ASN 526 
1 n GLU 527 
1 n PHE 528 
1 n MET 529 
1 n ALA 530 
1 n HIS 531 
1 n CYS 532 
1 n LEU 533 
1 n GLN 534 
1 n GLN 535 
1 n PRO 536 
1 n VAL 537 
1 n SER 538 
1 n GLN 539 
1 n ALA 540 
1 n PRO 541 
1 n ARG 542 
1 n TYR 543 
1 n PHE 544 
1 n GLY 545 
1 n GLU 546 
1 n THR 547 
1 n LEU 548 
1 n ALA 549 
1 n SER 550 
1 n ARG 551 
1 n ILE 552 
1 n ASP 553 
1 n ALA 554 
1 n SER 555 
1 n SER 556 
1 n TRP 557 
1 n ARG 558 
1 n ARG 559 
1 n ILE 560 
1 n VAL 561 
1 n LEU 562 
1 n PRO 563 
1 n LYS 564 
1 n LYS 565 
1 n ASP 566 
1 n GLU 567 
1 n ALA 568 
1 n SER 569 
1 n ASP 570 
1 n SER 571 
1 n TRP 572 
1 n PRO 573 
1 n ASP 574 
1 n ILE 575 
1 n ALA 576 
1 n ALA 577 
1 n ALA 578 
1 n PHE 579 
1 n ARG 580 
1 n VAL 581 
1 n GLU 582 
1 n ALA 583 
1 n ALA 584 
1 n ALA 585 
1 n PHE 586 
1 n SER 587 
1 n GLY 588 
1 n TYR 589 
1 n VAL 590 
1 n ASN 591 
1 n ARG 592 
1 n ARG 593 
1 n TRP 594 
1 n GLY 595 
1 n LEU 596 
1 n ALA 597 
1 n ALA 598 
1 n GLY 599 
1 n ARG 600 
1 n VAL 601 
1 n ARG 602 
1 n GLN 603 
1 n ILE 604 
1 n SER 605 
1 n VAL 606 
1 n SER 607 
1 n MET 608 
1 n GLU 609 
1 n GLU 610 
1 n LYS 611 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:43:56)"
_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 83.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n TRP . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n LYS . 611 A 611 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.807 -106.059 -6.607  1.00 18.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.859 -105.182 -7.792  1.00 46.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.441 -103.829 -7.374  1.00 47.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.647 -103.735 -7.203  1.00 48.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.729 -105.805 -8.900  1.00 46.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.960 -106.770 -9.805  1.00 42.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.071 -107.622 -10.952 1.00 40.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.962 -107.979 -12.341 1.00 35.73 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -33.627 -102.812 -7.166  1.00 29.75 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -34.082 -101.428 -6.968  1.00 50.93 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -33.204 -100.511 -7.828  1.00 49.59 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -31.989 -100.455 -7.650  1.00 49.97 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -34.041 -101.015 -5.481  1.00 50.68 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -35.310 -101.419 -4.712  1.00 46.19 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -35.306 -100.936 -3.262  1.00 42.59 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -34.297 -100.516 -2.730  1.00 40.74 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -36.415 -100.994 -2.566  1.00 44.10 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -33.842 -99.855  -8.807  1.00 38.71 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -33.192 -98.943  -9.745  1.00 58.47 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -33.066 -97.533  -9.131  1.00 58.26 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -34.057 -96.945  -8.690  1.00 56.24 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -34.007 -98.941  -11.047 1.00 56.82 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -31.851 -97.007  -9.130  1.00 40.77 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -31.562 -95.616  -8.747  1.00 57.58 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -31.981 -94.669  -9.885  1.00 56.23 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -31.459 -94.770  -10.992 1.00 56.19 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -30.060 -95.446  -8.427  1.00 56.12 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -29.660 -95.934  -7.025  1.00 51.50 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -28.154 -95.741  -6.767  1.00 48.69 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -27.779 -96.080  -5.317  1.00 45.63 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -26.326 -95.938  -5.050  1.00 41.98 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -32.880 -93.723  -9.612  1.00 38.11 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -33.177 -92.578  -10.493 1.00 53.22 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -32.042 -91.545  -10.397 1.00 51.25 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -31.723 -91.091  -9.303  1.00 50.11 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -34.536 -91.944  -10.128 1.00 51.86 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -35.749 -92.734  -10.653 1.00 48.08 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -37.071 -92.037  -10.296 1.00 45.76 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -38.279 -92.741  -10.928 1.00 41.82 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -39.560 -92.075  -10.593 1.00 38.46 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -31.450 -91.177  -11.545 1.00 37.30 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -30.560 -90.010  -11.692 1.00 51.48 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -31.415 -88.733  -11.754 1.00 50.00 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -32.337 -88.665  -12.560 1.00 48.70 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -29.696 -90.137  -12.967 1.00 50.01 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -28.307 -90.754  -12.740 1.00 45.54 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -27.525 -90.843  -14.061 1.00 43.43 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -26.069 -91.276  -13.853 1.00 38.26 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -25.322 -91.381  -15.130 1.00 35.64 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -31.098 -87.736  -10.945 1.00 43.40 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -31.671 -86.393  -11.021 1.00 51.91 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -30.977 -85.573  -12.124 1.00 50.84 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -29.750 -85.600  -12.232 1.00 49.41 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -31.547 -85.735  -9.639  1.00 50.23 7   A 1 
ATOM 55   N N   . MET A 1 8   ? -31.758 -84.875  -12.943 1.00 40.43 8   A 1 
ATOM 56   C CA  . MET A 1 8   ? -31.270 -83.887  -13.920 1.00 46.77 8   A 1 
ATOM 57   C C   . MET A 1 8   ? -30.950 -82.551  -13.224 1.00 46.10 8   A 1 
ATOM 58   O O   . MET A 1 8   ? -31.656 -82.191  -12.285 1.00 44.90 8   A 1 
ATOM 59   C CB  . MET A 1 8   ? -32.322 -83.649  -15.017 1.00 45.29 8   A 1 
ATOM 60   C CG  . MET A 1 8   ? -32.438 -84.809  -16.008 1.00 41.65 8   A 1 
ATOM 61   S SD  . MET A 1 8   ? -33.716 -84.584  -17.276 1.00 38.59 8   A 1 
ATOM 62   C CE  . MET A 1 8   ? -33.029 -83.247  -18.294 1.00 35.43 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -29.948 -81.800  -13.697 1.00 42.76 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -29.659 -80.475  -13.157 1.00 48.40 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -30.684 -79.438  -13.637 1.00 47.98 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? -31.088 -79.435  -14.798 1.00 46.55 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -28.229 -80.154  -13.607 1.00 46.93 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -28.103 -80.908  -14.931 1.00 45.52 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -29.008 -82.130  -14.759 1.00 48.80 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -31.091 -78.563  -12.745 1.00 44.94 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -32.024 -77.476  -13.010 1.00 50.64 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -31.440 -76.468  -14.011 1.00 50.28 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -30.324 -75.973  -13.838 1.00 47.13 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -32.375 -76.810  -11.673 1.00 48.10 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -32.216 -76.163  -15.053 1.00 46.61 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -31.914 -75.105  -16.019 1.00 52.31 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -32.009 -73.736  -15.339 1.00 52.84 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -33.077 -73.331  -14.885 1.00 49.51 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -32.897 -75.197  -17.197 1.00 48.26 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -34.230 -75.215  -16.718 1.00 43.24 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? -30.891 -73.016  -15.274 1.00 45.14 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? -30.891 -71.606  -14.853 1.00 51.61 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? -31.658 -70.772  -15.889 1.00 50.77 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? -31.440 -70.971  -17.082 1.00 48.48 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? -29.451 -71.090  -14.689 1.00 48.87 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? -28.759 -71.659  -13.440 1.00 44.78 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? -27.329 -71.116  -13.323 1.00 43.22 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? -26.703 -71.480  -12.037 1.00 39.92 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? -25.441 -71.280  -11.687 1.00 37.94 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? -24.568 -70.761  -12.506 1.00 37.60 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? -25.024 -71.597  -10.494 1.00 37.44 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -32.532 -69.824  -15.491 1.00 45.36 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -33.320 -69.049  -16.437 1.00 51.16 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -32.421 -68.059  -17.188 1.00 53.10 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -31.916 -67.091  -16.615 1.00 50.11 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -34.418 -68.375  -15.599 1.00 46.06 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -33.795 -68.262  -14.211 1.00 44.92 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -32.879 -69.481  -14.124 1.00 48.94 13  A 1 
ATOM 99   N N   . VAL A 1 14  ? -32.264 -68.292  -18.492 1.00 48.50 14  A 1 
ATOM 100  C CA  . VAL A 1 14  ? -31.517 -67.448  -19.450 1.00 56.27 14  A 1 
ATOM 101  C C   . VAL A 1 14  ? -32.006 -65.989  -19.429 1.00 57.17 14  A 1 
ATOM 102  O O   . VAL A 1 14  ? -31.238 -65.066  -19.688 1.00 55.31 14  A 1 
ATOM 103  C CB  . VAL A 1 14  ? -31.632 -68.083  -20.856 1.00 53.63 14  A 1 
ATOM 104  C CG1 . VAL A 1 14  ? -30.976 -67.255  -21.965 1.00 48.56 14  A 1 
ATOM 105  C CG2 . VAL A 1 14  ? -30.988 -69.477  -20.880 1.00 53.46 14  A 1 
ATOM 106  N N   . SER A 1 15  ? -33.255 -65.764  -19.014 1.00 49.25 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? -33.874 -64.439  -18.859 1.00 57.06 15  A 1 
ATOM 108  C C   . SER A 1 15  ? -33.129 -63.511  -17.887 1.00 57.23 15  A 1 
ATOM 109  O O   . SER A 1 15  ? -32.957 -62.333  -18.185 1.00 58.32 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? -35.323 -64.634  -18.404 1.00 54.46 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? -36.007 -63.401  -18.352 1.00 51.75 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -32.622 -64.017  -16.762 1.00 51.41 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -31.925 -63.190  -15.755 1.00 57.93 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -30.565 -62.710  -16.284 1.00 58.22 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -30.180 -61.570  -16.041 1.00 60.21 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -31.796 -63.952  -14.415 1.00 56.76 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -33.201 -64.246  -13.841 1.00 56.08 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -30.958 -63.163  -13.390 1.00 57.32 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -33.212 -65.119  -12.579 1.00 54.24 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? -29.874 -63.542  -17.060 1.00 53.83 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? -28.570 -63.200  -17.646 1.00 57.41 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? -28.730 -62.129  -18.733 1.00 56.44 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? -27.941 -61.188  -18.776 1.00 59.40 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? -27.859 -64.474  -18.164 1.00 57.95 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? -27.591 -65.444  -16.987 1.00 58.79 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? -26.544 -64.125  -18.888 1.00 59.78 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? -27.020 -66.808  -17.399 1.00 56.34 17  A 1 
ATOM 128  N N   . ILE A 1 18  ? -29.781 -62.219  -19.567 1.00 53.82 18  A 1 
ATOM 129  C CA  . ILE A 1 18  ? -30.078 -61.213  -20.602 1.00 56.68 18  A 1 
ATOM 130  C C   . ILE A 1 18  ? -30.481 -59.878  -19.961 1.00 56.54 18  A 1 
ATOM 131  O O   . ILE A 1 18  ? -30.000 -58.833  -20.390 1.00 58.23 18  A 1 
ATOM 132  C CB  . ILE A 1 18  ? -31.138 -61.752  -21.589 1.00 56.95 18  A 1 
ATOM 133  C CG1 . ILE A 1 18  ? -30.565 -62.959  -22.368 1.00 57.36 18  A 1 
ATOM 134  C CG2 . ILE A 1 18  ? -31.590 -60.659  -22.577 1.00 58.19 18  A 1 
ATOM 135  C CD1 . ILE A 1 18  ? -31.592 -63.714  -23.218 1.00 54.38 18  A 1 
ATOM 136  N N   . THR A 1 19  ? -31.297 -59.904  -18.895 1.00 57.45 19  A 1 
ATOM 137  C CA  . THR A 1 19  ? -31.674 -58.681  -18.165 1.00 58.49 19  A 1 
ATOM 138  C C   . THR A 1 19  ? -30.464 -58.042  -17.470 1.00 57.84 19  A 1 
ATOM 139  O O   . THR A 1 19  ? -30.308 -56.827  -17.538 1.00 61.62 19  A 1 
ATOM 140  C CB  . THR A 1 19  ? -32.795 -58.955  -17.152 1.00 58.42 19  A 1 
ATOM 141  O OG1 . THR A 1 19  ? -33.839 -59.697  -17.745 1.00 56.86 19  A 1 
ATOM 142  C CG2 . THR A 1 19  ? -33.442 -57.669  -16.643 1.00 58.37 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? -29.568 -58.842  -16.882 1.00 50.10 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? -28.325 -58.332  -16.287 1.00 53.92 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? -27.371 -57.750  -17.344 1.00 52.73 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? -26.787 -56.697  -17.111 1.00 58.67 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? -27.610 -59.433  -15.470 1.00 55.82 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? -27.332 -59.009  -14.012 1.00 55.35 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? -28.482 -59.443  -13.108 1.00 51.16 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? -26.043 -59.636  -13.501 1.00 57.30 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? -27.235 -58.401  -18.507 1.00 52.79 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? -26.429 -57.905  -19.631 1.00 55.50 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? -26.998 -56.605  -20.208 1.00 54.85 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? -26.227 -55.693  -20.502 1.00 58.28 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? -26.317 -59.001  -20.711 1.00 56.56 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? -25.061 -59.877  -20.535 1.00 55.46 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? -25.283 -61.276  -21.099 1.00 51.10 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? -23.864 -59.252  -21.252 1.00 57.58 21  A 1 
ATOM 159  N N   . PHE A 1 22  ? -28.329 -56.480  -20.315 1.00 52.54 22  A 1 
ATOM 160  C CA  . PHE A 1 22  ? -28.984 -55.239  -20.743 1.00 54.37 22  A 1 
ATOM 161  C C   . PHE A 1 22  ? -28.807 -54.119  -19.709 1.00 53.20 22  A 1 
ATOM 162  O O   . PHE A 1 22  ? -28.511 -52.989  -20.087 1.00 55.30 22  A 1 
ATOM 163  C CB  . PHE A 1 22  ? -30.468 -55.502  -21.051 1.00 53.28 22  A 1 
ATOM 164  C CG  . PHE A 1 22  ? -30.869 -55.058  -22.445 1.00 52.52 22  A 1 
ATOM 165  C CD1 . PHE A 1 22  ? -31.355 -53.755  -22.659 1.00 49.62 22  A 1 
ATOM 166  C CD2 . PHE A 1 22  ? -30.733 -55.940  -23.530 1.00 51.09 22  A 1 
ATOM 167  C CE1 . PHE A 1 22  ? -31.711 -53.337  -23.954 1.00 48.58 22  A 1 
ATOM 168  C CE2 . PHE A 1 22  ? -31.087 -55.525  -24.827 1.00 49.53 22  A 1 
ATOM 169  C CZ  . PHE A 1 22  ? -31.578 -54.224  -25.039 1.00 54.24 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? -28.917 -54.435  -18.418 1.00 54.60 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? -28.704 -53.471  -17.333 1.00 55.47 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? -27.233 -53.026  -17.246 1.00 53.79 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? -26.964 -51.836  -17.103 1.00 54.52 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? -29.189 -54.088  -16.005 1.00 55.35 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? -29.657 -53.036  -14.985 1.00 53.26 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? -31.089 -52.592  -15.297 1.00 48.78 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? -29.639 -53.617  -13.577 1.00 52.64 23  A 1 
ATOM 178  N N   . CYS A 1 24  ? -26.283 -53.953  -17.403 1.00 46.79 24  A 1 
ATOM 179  C CA  . CYS A 1 24  ? -24.854 -53.635  -17.486 1.00 48.72 24  A 1 
ATOM 180  C C   . CYS A 1 24  ? -24.522 -52.834  -18.753 1.00 46.58 24  A 1 
ATOM 181  O O   . CYS A 1 24  ? -23.746 -51.889  -18.673 1.00 44.82 24  A 1 
ATOM 182  C CB  . CYS A 1 24  ? -24.021 -54.925  -17.427 1.00 47.28 24  A 1 
ATOM 183  S SG  . CYS A 1 24  ? -23.958 -55.558  -15.722 1.00 42.31 24  A 1 
ATOM 184  N N   . SER A 1 25  ? -25.135 -53.152  -19.902 1.00 55.77 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? -24.965 -52.379  -21.141 1.00 55.48 25  A 1 
ATOM 186  C C   . SER A 1 25  ? -25.548 -50.966  -21.012 1.00 53.42 25  A 1 
ATOM 187  O O   . SER A 1 25  ? -24.919 -50.011  -21.451 1.00 52.77 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? -25.598 -53.131  -22.314 1.00 53.45 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? -25.136 -52.601  -23.540 1.00 50.82 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? -26.705 -50.815  -20.334 1.00 51.78 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? -27.295 -49.503  -20.038 1.00 54.10 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? -26.418 -48.679  -19.072 1.00 53.33 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? -26.276 -47.470  -19.249 1.00 52.40 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? -28.719 -49.687  -19.466 1.00 51.27 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? -29.744 -48.713  -20.085 1.00 47.10 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? -30.347 -49.316  -21.356 1.00 43.85 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? -30.873 -48.426  -19.106 1.00 45.44 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? -25.798 -49.336  -18.088 1.00 47.98 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? -24.870 -48.700  -17.142 1.00 49.57 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? -23.545 -48.276  -17.802 1.00 48.02 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? -22.984 -47.252  -17.417 1.00 45.59 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? -24.623 -49.660  -15.960 1.00 46.21 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? -25.766 -49.668  -14.925 1.00 41.76 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? -25.672 -50.915  -14.045 1.00 38.68 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? -25.706 -48.439  -14.017 1.00 40.07 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? -23.066 -49.010  -18.815 1.00 39.17 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? -21.846 -48.641  -19.564 1.00 41.40 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? -22.092 -47.446  -20.495 1.00 40.19 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? -21.214 -46.596  -20.630 1.00 37.86 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? -21.274 -49.866  -20.307 1.00 38.83 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? -20.110 -49.518  -21.242 1.00 34.57 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? -20.730 -50.900  -19.305 1.00 36.47 28  A 1 
ATOM 213  N N   . VAL A 1 29  ? -23.299 -47.302  -21.067 1.00 39.08 29  A 1 
ATOM 214  C CA  . VAL A 1 29  ? -23.661 -46.141  -21.915 1.00 40.56 29  A 1 
ATOM 215  C C   . VAL A 1 29  ? -23.842 -44.851  -21.092 1.00 39.50 29  A 1 
ATOM 216  O O   . VAL A 1 29  ? -23.655 -43.756  -21.621 1.00 36.30 29  A 1 
ATOM 217  C CB  . VAL A 1 29  ? -24.898 -46.467  -22.783 1.00 36.61 29  A 1 
ATOM 218  C CG1 . VAL A 1 29  ? -25.341 -45.306  -23.677 1.00 32.18 29  A 1 
ATOM 219  C CG2 . VAL A 1 29  ? -24.611 -47.642  -23.732 1.00 34.00 29  A 1 
ATOM 220  N N   . LEU A 1 30  ? -24.108 -44.949  -19.788 1.00 43.40 30  A 1 
ATOM 221  C CA  . LEU A 1 30  ? -24.214 -43.799  -18.872 1.00 44.96 30  A 1 
ATOM 222  C C   . LEU A 1 30  ? -22.863 -43.292  -18.323 1.00 44.31 30  A 1 
ATOM 223  O O   . LEU A 1 30  ? -22.845 -42.295  -17.601 1.00 40.29 30  A 1 
ATOM 224  C CB  . LEU A 1 30  ? -25.197 -44.162  -17.743 1.00 40.33 30  A 1 
ATOM 225  C CG  . LEU A 1 30  ? -26.672 -44.162  -18.184 1.00 35.78 30  A 1 
ATOM 226  C CD1 . LEU A 1 30  ? -27.523 -44.939  -17.182 1.00 33.93 30  A 1 
ATOM 227  C CD2 . LEU A 1 30  ? -27.230 -42.743  -18.281 1.00 33.72 30  A 1 
ATOM 228  N N   . SER A 1 31  ? -21.745 -43.935  -18.646 1.00 46.99 31  A 1 
ATOM 229  C CA  . SER A 1 31  ? -20.429 -43.632  -18.049 1.00 48.18 31  A 1 
ATOM 230  C C   . SER A 1 31  ? -19.485 -42.783  -18.912 1.00 49.47 31  A 1 
ATOM 231  O O   . SER A 1 31  ? -18.363 -42.515  -18.488 1.00 44.56 31  A 1 
ATOM 232  C CB  . SER A 1 31  ? -19.753 -44.933  -17.607 1.00 42.12 31  A 1 
ATOM 233  O OG  . SER A 1 31  ? -18.621 -44.657  -16.804 1.00 36.02 31  A 1 
ATOM 234  N N   . CYS A 1 32  ? -19.899 -42.320  -20.096 1.00 57.88 32  A 1 
ATOM 235  C CA  . CYS A 1 32  ? -19.126 -41.347  -20.874 1.00 63.04 32  A 1 
ATOM 236  C C   . CYS A 1 32  ? -19.580 -39.922  -20.537 1.00 67.15 32  A 1 
ATOM 237  O O   . CYS A 1 32  ? -20.262 -39.263  -21.320 1.00 62.80 32  A 1 
ATOM 238  C CB  . CYS A 1 32  ? -19.189 -41.672  -22.373 1.00 54.70 32  A 1 
ATOM 239  S SG  . CYS A 1 32  ? -18.169 -43.135  -22.722 1.00 44.42 32  A 1 
ATOM 240  N N   . THR A 1 33  ? -19.215 -39.442  -19.365 1.00 72.07 33  A 1 
ATOM 241  C CA  . THR A 1 33  ? -19.306 -38.009  -19.074 1.00 77.56 33  A 1 
ATOM 242  C C   . THR A 1 33  ? -18.269 -37.278  -19.913 1.00 81.89 33  A 1 
ATOM 243  O O   . THR A 1 33  ? -17.083 -37.589  -19.826 1.00 79.14 33  A 1 
ATOM 244  C CB  . THR A 1 33  ? -19.092 -37.706  -17.587 1.00 69.53 33  A 1 
ATOM 245  O OG1 . THR A 1 33  ? -17.915 -38.328  -17.120 1.00 59.21 33  A 1 
ATOM 246  C CG2 . THR A 1 33  ? -20.258 -38.212  -16.743 1.00 58.70 33  A 1 
ATOM 247  N N   . TYR A 1 34  ? -18.707 -36.311  -20.706 1.00 80.67 34  A 1 
ATOM 248  C CA  . TYR A 1 34  ? -17.822 -35.431  -21.464 1.00 83.07 34  A 1 
ATOM 249  C C   . TYR A 1 34  ? -16.808 -34.779  -20.520 1.00 84.76 34  A 1 
ATOM 250  O O   . TYR A 1 34  ? -17.193 -34.217  -19.492 1.00 79.26 34  A 1 
ATOM 251  C CB  . TYR A 1 34  ? -18.664 -34.391  -22.210 1.00 79.03 34  A 1 
ATOM 252  C CG  . TYR A 1 34  ? -17.854 -33.462  -23.089 1.00 80.93 34  A 1 
ATOM 253  C CD1 . TYR A 1 34  ? -17.216 -32.339  -22.528 1.00 75.74 34  A 1 
ATOM 254  C CD2 . TYR A 1 34  ? -17.727 -33.722  -24.465 1.00 76.25 34  A 1 
ATOM 255  C CE1 . TYR A 1 34  ? -16.456 -31.478  -23.338 1.00 73.04 34  A 1 
ATOM 256  C CE2 . TYR A 1 34  ? -16.973 -32.859  -25.281 1.00 75.32 34  A 1 
ATOM 257  C CZ  . TYR A 1 34  ? -16.337 -31.733  -24.717 1.00 80.82 34  A 1 
ATOM 258  O OH  . TYR A 1 34  ? -15.608 -30.893  -25.496 1.00 78.42 34  A 1 
ATOM 259  N N   . LYS A 1 35  ? -15.536 -34.887  -20.859 1.00 83.83 35  A 1 
ATOM 260  C CA  . LYS A 1 35  ? -14.431 -34.296  -20.106 1.00 84.75 35  A 1 
ATOM 261  C C   . LYS A 1 35  ? -13.290 -33.992  -21.077 1.00 85.62 35  A 1 
ATOM 262  O O   . LYS A 1 35  ? -12.590 -34.912  -21.492 1.00 81.46 35  A 1 
ATOM 263  C CB  . LYS A 1 35  ? -13.993 -35.255  -18.980 1.00 81.22 35  A 1 
ATOM 264  C CG  . LYS A 1 35  ? -12.912 -34.625  -18.092 1.00 78.25 35  A 1 
ATOM 265  C CD  . LYS A 1 35  ? -12.379 -35.569  -17.012 1.00 77.09 35  A 1 
ATOM 266  C CE  . LYS A 1 35  ? -11.271 -34.828  -16.251 1.00 66.92 35  A 1 
ATOM 267  N NZ  . LYS A 1 35  ? -10.553 -35.662  -15.254 1.00 62.34 35  A 1 
ATOM 268  N N   . GLU A 1 36  ? -13.104 -32.724  -21.414 1.00 80.94 36  A 1 
ATOM 269  C CA  . GLU A 1 36  ? -11.997 -32.249  -22.255 1.00 83.68 36  A 1 
ATOM 270  C C   . GLU A 1 36  ? -11.277 -31.075  -21.580 1.00 85.21 36  A 1 
ATOM 271  O O   . GLU A 1 36  ? -11.872 -30.332  -20.800 1.00 82.01 36  A 1 
ATOM 272  C CB  . GLU A 1 36  ? -12.489 -31.873  -23.666 1.00 81.53 36  A 1 
ATOM 273  C CG  . GLU A 1 36  ? -12.826 -33.122  -24.504 1.00 73.68 36  A 1 
ATOM 274  C CD  . GLU A 1 36  ? -13.295 -32.818  -25.941 1.00 70.59 36  A 1 
ATOM 275  O OE1 . GLU A 1 36  ? -13.699 -33.791  -26.628 1.00 60.90 36  A 1 
ATOM 276  O OE2 . GLU A 1 36  ? -13.333 -31.640  -26.349 1.00 63.49 36  A 1 
ATOM 277  N N   . GLU A 1 37  ? -9.990  -30.940  -21.851 1.00 85.19 37  A 1 
ATOM 278  C CA  . GLU A 1 37  ? -9.194  -29.812  -21.352 1.00 86.35 37  A 1 
ATOM 279  C C   . GLU A 1 37  ? -9.720  -28.498  -21.944 1.00 85.89 37  A 1 
ATOM 280  O O   . GLU A 1 37  ? -10.197 -28.454  -23.078 1.00 82.89 37  A 1 
ATOM 281  C CB  . GLU A 1 37  ? -7.708  -30.065  -21.648 1.00 85.29 37  A 1 
ATOM 282  C CG  . GLU A 1 37  ? -6.766  -29.076  -20.944 1.00 78.35 37  A 1 
ATOM 283  C CD  . GLU A 1 37  ? -5.301  -29.550  -20.933 1.00 77.46 37  A 1 
ATOM 284  O OE1 . GLU A 1 37  ? -4.534  -29.054  -20.068 1.00 68.68 37  A 1 
ATOM 285  O OE2 . GLU A 1 37  ? -4.952  -30.471  -21.703 1.00 71.78 37  A 1 
ATOM 286  N N   . VAL A 1 38  ? -9.689  -27.425  -21.154 1.00 89.62 38  A 1 
ATOM 287  C CA  . VAL A 1 38  ? -10.186 -26.115  -21.589 1.00 88.28 38  A 1 
ATOM 288  C C   . VAL A 1 38  ? -9.283  -25.496  -22.661 1.00 88.74 38  A 1 
ATOM 289  O O   . VAL A 1 38  ? -8.064  -25.637  -22.617 1.00 87.55 38  A 1 
ATOM 290  C CB  . VAL A 1 38  ? -10.401 -25.154  -20.409 1.00 87.23 38  A 1 
ATOM 291  C CG1 . VAL A 1 38  ? -11.434 -25.713  -19.426 1.00 84.34 38  A 1 
ATOM 292  C CG2 . VAL A 1 38  ? -9.112  -24.827  -19.650 1.00 85.76 38  A 1 
ATOM 293  N N   . ASN A 1 39  ? -9.890  -24.760  -23.597 1.00 92.53 39  A 1 
ATOM 294  C CA  . ASN A 1 39  ? -9.200  -24.143  -24.737 1.00 91.85 39  A 1 
ATOM 295  C C   . ASN A 1 39  ? -8.729  -22.701  -24.468 1.00 92.02 39  A 1 
ATOM 296  O O   . ASN A 1 39  ? -8.183  -22.056  -25.363 1.00 87.98 39  A 1 
ATOM 297  C CB  . ASN A 1 39  ? -10.127 -24.210  -25.965 1.00 89.21 39  A 1 
ATOM 298  C CG  . ASN A 1 39  ? -10.395 -25.624  -26.453 1.00 78.88 39  A 1 
ATOM 299  O OD1 . ASN A 1 39  ? -9.638  -26.554  -26.263 1.00 69.76 39  A 1 
ATOM 300  N ND2 . ASN A 1 39  ? -11.489 -25.830  -27.143 1.00 69.75 39  A 1 
ATOM 301  N N   . PHE A 1 40  ? -8.952  -22.176  -23.265 1.00 91.98 40  A 1 
ATOM 302  C CA  . PHE A 1 40  ? -8.523  -20.839  -22.849 1.00 91.74 40  A 1 
ATOM 303  C C   . PHE A 1 40  ? -7.346  -20.918  -21.858 1.00 92.45 40  A 1 
ATOM 304  O O   . PHE A 1 40  ? -7.176  -21.938  -21.182 1.00 91.04 40  A 1 
ATOM 305  C CB  . PHE A 1 40  ? -9.725  -20.059  -22.292 1.00 91.05 40  A 1 
ATOM 306  C CG  . PHE A 1 40  ? -10.484 -20.748  -21.178 1.00 92.38 40  A 1 
ATOM 307  C CD1 . PHE A 1 40  ? -11.681 -21.433  -21.467 1.00 89.58 40  A 1 
ATOM 308  C CD2 . PHE A 1 40  ? -10.013 -20.704  -19.855 1.00 90.32 40  A 1 
ATOM 309  C CE1 . PHE A 1 40  ? -12.400 -22.063  -20.441 1.00 89.01 40  A 1 
ATOM 310  C CE2 . PHE A 1 40  ? -10.727 -21.339  -18.828 1.00 89.20 40  A 1 
ATOM 311  C CZ  . PHE A 1 40  ? -11.922 -22.019  -19.118 1.00 91.16 40  A 1 
ATOM 312  N N   . PRO A 1 41  ? -6.502  -19.874  -21.769 1.00 92.52 41  A 1 
ATOM 313  C CA  . PRO A 1 41  ? -5.326  -19.903  -20.905 1.00 92.06 41  A 1 
ATOM 314  C C   . PRO A 1 41  ? -5.702  -19.994  -19.421 1.00 92.09 41  A 1 
ATOM 315  O O   . PRO A 1 41  ? -6.557  -19.267  -18.915 1.00 90.63 41  A 1 
ATOM 316  C CB  . PRO A 1 41  ? -4.544  -18.624  -21.226 1.00 90.22 41  A 1 
ATOM 317  C CG  . PRO A 1 41  ? -5.614  -17.679  -21.770 1.00 87.82 41  A 1 
ATOM 318  C CD  . PRO A 1 41  ? -6.554  -18.626  -22.507 1.00 91.44 41  A 1 
ATOM 319  N N   . VAL A 1 42  ? -4.986  -20.864  -18.721 1.00 91.04 42  A 1 
ATOM 320  C CA  . VAL A 1 42  ? -5.100  -21.069  -17.277 1.00 90.25 42  A 1 
ATOM 321  C C   . VAL A 1 42  ? -3.705  -20.980  -16.667 1.00 89.72 42  A 1 
ATOM 322  O O   . VAL A 1 42  ? -2.789  -21.690  -17.084 1.00 87.45 42  A 1 
ATOM 323  C CB  . VAL A 1 42  ? -5.763  -22.422  -16.973 1.00 89.19 42  A 1 
ATOM 324  C CG1 . VAL A 1 42  ? -5.879  -22.628  -15.477 1.00 84.47 42  A 1 
ATOM 325  C CG2 . VAL A 1 42  ? -7.180  -22.518  -17.569 1.00 85.37 42  A 1 
ATOM 326  N N   . SER A 1 43  ? -3.514  -20.105  -15.683 1.00 89.33 43  A 1 
ATOM 327  C CA  . SER A 1 43  ? -2.205  -19.890  -15.059 1.00 87.94 43  A 1 
ATOM 328  C C   . SER A 1 43  ? -2.259  -19.896  -13.530 1.00 87.02 43  A 1 
ATOM 329  O O   . SER A 1 43  ? -3.306  -19.712  -12.918 1.00 81.28 43  A 1 
ATOM 330  C CB  . SER A 1 43  ? -1.547  -18.620  -15.613 1.00 84.13 43  A 1 
ATOM 331  O OG  . SER A 1 43  ? -2.292  -17.469  -15.276 1.00 72.36 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? -1.119  -20.185  -12.893 1.00 82.57 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? -1.005  -20.274  -11.435 1.00 79.63 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? -1.524  -21.581  -10.809 1.00 79.26 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? -1.436  -21.730  -9.597  1.00 73.08 44  A 1 
ATOM 336  N N   . MET A 1 45  ? -2.025  -22.540  -11.596 1.00 76.91 45  A 1 
ATOM 337  C CA  . MET A 1 45  ? -2.621  -23.792  -11.091 1.00 73.05 45  A 1 
ATOM 338  C C   . MET A 1 45  ? -1.657  -24.986  -11.020 1.00 73.86 45  A 1 
ATOM 339  O O   . MET A 1 45  ? -1.866  -25.898  -10.219 1.00 65.07 45  A 1 
ATOM 340  C CB  . MET A 1 45  ? -3.832  -24.177  -11.949 1.00 66.00 45  A 1 
ATOM 341  C CG  . MET A 1 45  ? -4.942  -23.126  -11.959 1.00 59.35 45  A 1 
ATOM 342  S SD  . MET A 1 45  ? -6.500  -23.842  -12.524 1.00 53.99 45  A 1 
ATOM 343  C CE  . MET A 1 45  ? -7.549  -22.379  -12.626 1.00 47.28 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? -0.659  -25.062  -11.902 1.00 75.75 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? 0.245   -26.225  -12.002 1.00 74.39 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? -0.423  -27.547  -12.425 1.00 74.41 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? 0.236   -28.587  -12.412 1.00 66.73 46  A 1 
ATOM 348  N N   . ARG A 1 47  ? -1.733  -27.540  -12.776 1.00 73.50 47  A 1 
ATOM 349  C CA  . ARG A 1 47  ? -2.549  -28.700  -13.186 1.00 74.29 47  A 1 
ATOM 350  C C   . ARG A 1 47  ? -3.548  -28.304  -14.270 1.00 78.33 47  A 1 
ATOM 351  O O   . ARG A 1 47  ? -3.974  -27.158  -14.316 1.00 72.36 47  A 1 
ATOM 352  C CB  . ARG A 1 47  ? -3.318  -29.283  -11.983 1.00 66.75 47  A 1 
ATOM 353  C CG  . ARG A 1 47  ? -2.403  -29.872  -10.911 1.00 62.44 47  A 1 
ATOM 354  C CD  . ARG A 1 47  ? -3.250  -30.503  -9.802  1.00 58.14 47  A 1 
ATOM 355  N NE  . ARG A 1 47  ? -2.406  -31.050  -8.721  1.00 52.17 47  A 1 
ATOM 356  C CZ  . ARG A 1 47  ? -2.213  -32.317  -8.430  1.00 45.68 47  A 1 
ATOM 357  N NH1 . ARG A 1 47  ? -2.736  -33.280  -9.137  1.00 43.18 47  A 1 
ATOM 358  N NH2 . ARG A 1 47  ? -1.486  -32.649  -7.403  1.00 41.21 47  A 1 
ATOM 359  N N   . SER A 1 48  ? -3.976  -29.293  -15.088 1.00 79.17 48  A 1 
ATOM 360  C CA  . SER A 1 48  ? -4.991  -29.094  -16.123 1.00 82.82 48  A 1 
ATOM 361  C C   . SER A 1 48  ? -6.394  -28.894  -15.536 1.00 85.56 48  A 1 
ATOM 362  O O   . SER A 1 48  ? -6.780  -29.541  -14.555 1.00 82.73 48  A 1 
ATOM 363  C CB  . SER A 1 48  ? -4.998  -30.266  -17.107 1.00 77.35 48  A 1 
ATOM 364  O OG  . SER A 1 48  ? -3.741  -30.394  -17.730 1.00 67.39 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? -7.171  -28.019  -16.174 1.00 84.57 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? -8.587  -27.764  -15.914 1.00 87.02 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? -9.426  -28.396  -17.031 1.00 88.88 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? -9.096  -28.263  -18.207 1.00 87.06 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? -8.812  -26.243  -15.832 1.00 85.80 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? -10.265 -25.827  -15.548 1.00 86.55 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? -10.703 -26.207  -14.136 1.00 83.17 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? -10.413 -24.312  -15.701 1.00 83.33 49  A 1 
ATOM 373  N N   . TYR A 1 50  ? -10.531 -29.059  -16.687 1.00 90.38 50  A 1 
ATOM 374  C CA  . TYR A 1 50  ? -11.406 -29.749  -17.624 1.00 90.99 50  A 1 
ATOM 375  C C   . TYR A 1 50  ? -12.819 -29.166  -17.606 1.00 91.73 50  A 1 
ATOM 376  O O   . TYR A 1 50  ? -13.399 -28.984  -16.533 1.00 90.36 50  A 1 
ATOM 377  C CB  . TYR A 1 50  ? -11.434 -31.245  -17.309 1.00 89.66 50  A 1 
ATOM 378  C CG  . TYR A 1 50  ? -10.084 -31.927  -17.416 1.00 88.71 50  A 1 
ATOM 379  C CD1 . TYR A 1 50  ? -9.675  -32.490  -18.639 1.00 83.80 50  A 1 
ATOM 380  C CD2 . TYR A 1 50  ? -9.226  -31.978  -16.297 1.00 85.13 50  A 1 
ATOM 381  C CE1 . TYR A 1 50  ? -8.415  -33.111  -18.747 1.00 82.63 50  A 1 
ATOM 382  C CE2 . TYR A 1 50  ? -7.962  -32.591  -16.405 1.00 83.35 50  A 1 
ATOM 383  C CZ  . TYR A 1 50  ? -7.559  -33.161  -17.630 1.00 84.80 50  A 1 
ATOM 384  O OH  . TYR A 1 50  ? -6.343  -33.756  -17.732 1.00 81.53 50  A 1 
ATOM 385  N N   . GLY A 1 51  ? -13.408 -28.946  -18.791 1.00 87.15 51  A 1 
ATOM 386  C CA  . GLY A 1 51  ? -14.831 -28.676  -18.982 1.00 86.82 51  A 1 
ATOM 387  C C   . GLY A 1 51  ? -15.626 -29.978  -19.068 1.00 87.79 51  A 1 
ATOM 388  O O   . GLY A 1 51  ? -15.173 -30.960  -19.656 1.00 86.37 51  A 1 
ATOM 389  N N   . THR A 1 52  ? -16.842 -30.001  -18.490 1.00 89.87 52  A 1 
ATOM 390  C CA  . THR A 1 52  ? -17.750 -31.167  -18.521 1.00 88.65 52  A 1 
ATOM 391  C C   . THR A 1 52  ? -18.736 -31.140  -19.697 1.00 88.70 52  A 1 
ATOM 392  O O   . THR A 1 52  ? -19.501 -32.086  -19.882 1.00 84.82 52  A 1 
ATOM 393  C CB  . THR A 1 52  ? -18.499 -31.352  -17.191 1.00 87.06 52  A 1 
ATOM 394  O OG1 . THR A 1 52  ? -19.383 -30.288  -16.978 1.00 82.34 52  A 1 
ATOM 395  C CG2 . THR A 1 52  ? -17.559 -31.441  -15.988 1.00 80.79 52  A 1 
ATOM 396  N N   . SER A 1 53  ? -18.717 -30.098  -20.533 1.00 89.99 53  A 1 
ATOM 397  C CA  . SER A 1 53  ? -19.445 -29.968  -21.804 1.00 89.93 53  A 1 
ATOM 398  C C   . SER A 1 53  ? -18.557 -29.311  -22.866 1.00 90.38 53  A 1 
ATOM 399  O O   . SER A 1 53  ? -17.533 -28.704  -22.550 1.00 89.12 53  A 1 
ATOM 400  C CB  . SER A 1 53  ? -20.745 -29.168  -21.609 1.00 88.92 53  A 1 
ATOM 401  O OG  . SER A 1 53  ? -20.510 -27.776  -21.529 1.00 87.09 53  A 1 
ATOM 402  N N   . LYS A 1 54  ? -18.968 -29.395  -24.152 1.00 88.83 54  A 1 
ATOM 403  C CA  . LYS A 1 54  ? -18.257 -28.703  -25.246 1.00 89.19 54  A 1 
ATOM 404  C C   . LYS A 1 54  ? -18.198 -27.192  -25.031 1.00 90.52 54  A 1 
ATOM 405  O O   . LYS A 1 54  ? -17.166 -26.586  -25.278 1.00 88.85 54  A 1 
ATOM 406  C CB  . LYS A 1 54  ? -18.917 -28.995  -26.599 1.00 87.90 54  A 1 
ATOM 407  C CG  . LYS A 1 54  ? -18.691 -30.443  -27.035 1.00 80.41 54  A 1 
ATOM 408  C CD  . LYS A 1 54  ? -19.201 -30.665  -28.458 1.00 74.49 54  A 1 
ATOM 409  C CE  . LYS A 1 54  ? -18.873 -32.101  -28.870 1.00 66.44 54  A 1 
ATOM 410  N NZ  . LYS A 1 54  ? -19.220 -32.349  -30.284 1.00 56.29 54  A 1 
ATOM 411  N N   . ALA A 1 55  ? -19.312 -26.612  -24.564 1.00 89.44 55  A 1 
ATOM 412  C CA  . ALA A 1 55  ? -19.386 -25.192  -24.251 1.00 88.84 55  A 1 
ATOM 413  C C   . ALA A 1 55  ? -18.446 -24.827  -23.088 1.00 90.16 55  A 1 
ATOM 414  O O   . ALA A 1 55  ? -17.709 -23.853  -23.197 1.00 88.63 55  A 1 
ATOM 415  C CB  . ALA A 1 55  ? -20.839 -24.846  -23.942 1.00 87.21 55  A 1 
ATOM 416  N N   . ALA A 1 56  ? -18.390 -25.655  -22.045 1.00 89.06 56  A 1 
ATOM 417  C CA  . ALA A 1 56  ? -17.462 -25.447  -20.937 1.00 88.82 56  A 1 
ATOM 418  C C   . ALA A 1 56  ? -15.994 -25.533  -21.396 1.00 89.88 56  A 1 
ATOM 419  O O   . ALA A 1 56  ? -15.219 -24.625  -21.113 1.00 89.17 56  A 1 
ATOM 420  C CB  . ALA A 1 56  ? -17.775 -26.446  -19.819 1.00 88.68 56  A 1 
ATOM 421  N N   . SER A 1 57  ? -15.620 -26.561  -22.172 1.00 89.56 57  A 1 
ATOM 422  C CA  . SER A 1 57  ? -14.244 -26.652  -22.687 1.00 89.00 57  A 1 
ATOM 423  C C   . SER A 1 57  ? -13.872 -25.477  -23.598 1.00 88.81 57  A 1 
ATOM 424  O O   . SER A 1 57  ? -12.730 -25.031  -23.578 1.00 88.34 57  A 1 
ATOM 425  C CB  . SER A 1 57  ? -14.030 -27.958  -23.452 1.00 89.45 57  A 1 
ATOM 426  O OG  . SER A 1 57  ? -14.253 -29.062  -22.606 1.00 75.73 57  A 1 
ATOM 427  N N   . ALA A 1 58  ? -14.840 -24.958  -24.378 1.00 90.90 58  A 1 
ATOM 428  C CA  . ALA A 1 58  ? -14.633 -23.769  -25.204 1.00 89.83 58  A 1 
ATOM 429  C C   . ALA A 1 58  ? -14.679 -22.450  -24.403 1.00 90.36 58  A 1 
ATOM 430  O O   . ALA A 1 58  ? -14.229 -21.432  -24.910 1.00 88.02 58  A 1 
ATOM 431  C CB  . ALA A 1 58  ? -15.672 -23.781  -26.332 1.00 89.56 58  A 1 
ATOM 432  N N   . GLY A 1 59  ? -15.227 -22.466  -23.191 1.00 89.74 59  A 1 
ATOM 433  C CA  . GLY A 1 59  ? -15.463 -21.264  -22.384 1.00 89.36 59  A 1 
ATOM 434  C C   . GLY A 1 59  ? -16.603 -20.385  -22.907 1.00 91.18 59  A 1 
ATOM 435  O O   . GLY A 1 59  ? -16.623 -19.201  -22.603 1.00 89.59 59  A 1 
ATOM 436  N N   . ILE A 1 60  ? -17.555 -20.936  -23.702 1.00 90.58 60  A 1 
ATOM 437  C CA  . ILE A 1 60  ? -18.594 -20.146  -24.385 1.00 90.44 60  A 1 
ATOM 438  C C   . ILE A 1 60  ? -19.967 -20.433  -23.778 1.00 89.87 60  A 1 
ATOM 439  O O   . ILE A 1 60  ? -20.451 -21.563  -23.819 1.00 88.42 60  A 1 
ATOM 440  C CB  . ILE A 1 60  ? -18.579 -20.398  -25.911 1.00 89.28 60  A 1 
ATOM 441  C CG1 . ILE A 1 60  ? -17.196 -20.061  -26.510 1.00 84.46 60  A 1 
ATOM 442  C CG2 . ILE A 1 60  ? -19.679 -19.562  -26.598 1.00 84.47 60  A 1 
ATOM 443  C CD1 . ILE A 1 60  ? -17.044 -20.388  -27.997 1.00 75.37 60  A 1 
ATOM 444  N N   . LEU A 1 61  ? -20.643 -19.400  -23.281 1.00 90.41 61  A 1 
ATOM 445  C CA  . LEU A 1 61  ? -22.023 -19.444  -22.811 1.00 89.08 61  A 1 
ATOM 446  C C   . LEU A 1 61  ? -22.937 -18.787  -23.853 1.00 88.08 61  A 1 
ATOM 447  O O   . LEU A 1 61  ? -22.921 -17.572  -24.037 1.00 86.02 61  A 1 
ATOM 448  C CB  . LEU A 1 61  ? -22.081 -18.815  -21.406 1.00 88.67 61  A 1 
ATOM 449  C CG  . LEU A 1 61  ? -23.452 -18.938  -20.717 1.00 86.78 61  A 1 
ATOM 450  C CD1 . LEU A 1 61  ? -23.264 -18.911  -19.196 1.00 80.31 61  A 1 
ATOM 451  C CD2 . LEU A 1 61  ? -24.403 -17.794  -21.066 1.00 80.38 61  A 1 
ATOM 452  N N   . HIS A 1 62  ? -23.782 -19.609  -24.520 1.00 89.45 62  A 1 
ATOM 453  C CA  . HIS A 1 62  ? -24.762 -19.143  -25.506 1.00 87.38 62  A 1 
ATOM 454  C C   . HIS A 1 62  ? -26.020 -18.620  -24.802 1.00 86.71 62  A 1 
ATOM 455  O O   . HIS A 1 62  ? -26.843 -19.405  -24.319 1.00 84.72 62  A 1 
ATOM 456  C CB  . HIS A 1 62  ? -25.106 -20.286  -26.465 1.00 86.23 62  A 1 
ATOM 457  C CG  . HIS A 1 62  ? -23.921 -20.818  -27.227 1.00 81.56 62  A 1 
ATOM 458  N ND1 . HIS A 1 62  ? -23.141 -20.110  -28.107 1.00 73.98 62  A 1 
ATOM 459  C CD2 . HIS A 1 62  ? -23.418 -22.089  -27.168 1.00 73.11 62  A 1 
ATOM 460  C CE1 . HIS A 1 62  ? -22.187 -20.933  -28.566 1.00 73.18 62  A 1 
ATOM 461  N NE2 . HIS A 1 62  ? -22.324 -22.160  -28.033 1.00 73.14 62  A 1 
ATOM 462  N N   . THR A 1 63  ? -26.241 -17.312  -24.786 1.00 85.29 63  A 1 
ATOM 463  C CA  . THR A 1 63  ? -27.355 -16.695  -24.044 1.00 83.49 63  A 1 
ATOM 464  C C   . THR A 1 63  ? -28.731 -17.150  -24.539 1.00 82.87 63  A 1 
ATOM 465  O O   . THR A 1 63  ? -29.628 -17.374  -23.733 1.00 79.93 63  A 1 
ATOM 466  C CB  . THR A 1 63  ? -27.283 -15.167  -24.095 1.00 81.70 63  A 1 
ATOM 467  O OG1 . THR A 1 63  ? -27.315 -14.751  -25.439 1.00 77.19 63  A 1 
ATOM 468  C CG2 . THR A 1 63  ? -26.015 -14.636  -23.441 1.00 76.46 63  A 1 
ATOM 469  N N   . ALA A 1 64  ? -28.914 -17.396  -25.849 1.00 83.98 64  A 1 
ATOM 470  C CA  . ALA A 1 64  ? -30.169 -17.893  -26.424 1.00 82.31 64  A 1 
ATOM 471  C C   . ALA A 1 64  ? -30.549 -19.322  -25.973 1.00 82.14 64  A 1 
ATOM 472  O O   . ALA A 1 64  ? -31.709 -19.728  -26.111 1.00 77.55 64  A 1 
ATOM 473  C CB  . ALA A 1 64  ? -30.056 -17.820  -27.949 1.00 79.59 64  A 1 
ATOM 474  N N   . ARG A 1 65  ? -29.585 -20.094  -25.482 1.00 83.97 65  A 1 
ATOM 475  C CA  . ARG A 1 65  ? -29.756 -21.449  -24.933 1.00 83.11 65  A 1 
ATOM 476  C C   . ARG A 1 65  ? -28.798 -21.644  -23.757 1.00 84.12 65  A 1 
ATOM 477  O O   . ARG A 1 65  ? -27.822 -22.380  -23.901 1.00 79.02 65  A 1 
ATOM 478  C CB  . ARG A 1 65  ? -29.508 -22.508  -26.015 1.00 78.85 65  A 1 
ATOM 479  C CG  . ARG A 1 65  ? -30.547 -22.461  -27.131 1.00 68.79 65  A 1 
ATOM 480  C CD  . ARG A 1 65  ? -30.289 -23.603  -28.105 1.00 64.50 65  A 1 
ATOM 481  N NE  . ARG A 1 65  ? -31.244 -23.569  -29.221 1.00 55.59 65  A 1 
ATOM 482  C CZ  . ARG A 1 65  ? -31.232 -24.358  -30.273 1.00 47.43 65  A 1 
ATOM 483  N NH1 . ARG A 1 65  ? -30.337 -25.299  -30.413 1.00 44.92 65  A 1 
ATOM 484  N NH2 . ARG A 1 65  ? -32.121 -24.215  -31.214 1.00 42.36 65  A 1 
ATOM 485  N N   . PRO A 1 66  ? -29.058 -20.956  -22.633 1.00 81.38 66  A 1 
ATOM 486  C CA  . PRO A 1 66  ? -28.107 -20.941  -21.533 1.00 80.22 66  A 1 
ATOM 487  C C   . PRO A 1 66  ? -27.970 -22.339  -20.937 1.00 81.73 66  A 1 
ATOM 488  O O   . PRO A 1 66  ? -28.954 -22.955  -20.521 1.00 77.77 66  A 1 
ATOM 489  C CB  . PRO A 1 66  ? -28.644 -19.904  -20.538 1.00 75.62 66  A 1 
ATOM 490  C CG  . PRO A 1 66  ? -30.149 -19.903  -20.797 1.00 71.53 66  A 1 
ATOM 491  C CD  . PRO A 1 66  ? -30.243 -20.182  -22.290 1.00 75.14 66  A 1 
ATOM 492  N N   . GLU A 1 67  ? -26.755 -22.838  -20.906 1.00 83.13 67  A 1 
ATOM 493  C CA  . GLU A 1 67  ? -26.376 -24.041  -20.175 1.00 84.61 67  A 1 
ATOM 494  C C   . GLU A 1 67  ? -25.357 -23.683  -19.093 1.00 87.42 67  A 1 
ATOM 495  O O   . GLU A 1 67  ? -24.625 -22.700  -19.207 1.00 84.52 67  A 1 
ATOM 496  C CB  . GLU A 1 67  ? -25.895 -25.159  -21.115 1.00 79.19 67  A 1 
ATOM 497  C CG  . GLU A 1 67  ? -24.582 -24.887  -21.870 1.00 69.69 67  A 1 
ATOM 498  C CD  . GLU A 1 67  ? -24.110 -26.094  -22.714 1.00 68.75 67  A 1 
ATOM 499  O OE1 . GLU A 1 67  ? -22.964 -26.066  -23.205 1.00 59.99 67  A 1 
ATOM 500  O OE2 . GLU A 1 67  ? -24.873 -27.079  -22.853 1.00 63.88 67  A 1 
ATOM 501  N N   . LYS A 1 68  ? -25.335 -24.487  -18.039 1.00 89.29 68  A 1 
ATOM 502  C CA  . LYS A 1 68  ? -24.367 -24.324  -16.962 1.00 90.84 68  A 1 
ATOM 503  C C   . LYS A 1 68  ? -22.990 -24.791  -17.433 1.00 91.54 68  A 1 
ATOM 504  O O   . LYS A 1 68  ? -22.837 -25.954  -17.817 1.00 88.90 68  A 1 
ATOM 505  C CB  . LYS A 1 68  ? -24.882 -25.103  -15.748 1.00 88.58 68  A 1 
ATOM 506  C CG  . LYS A 1 68  ? -23.982 -24.923  -14.534 1.00 86.62 68  A 1 
ATOM 507  C CD  . LYS A 1 68  ? -24.568 -25.694  -13.351 1.00 84.91 68  A 1 
ATOM 508  C CE  . LYS A 1 68  ? -23.688 -25.460  -12.134 1.00 76.87 68  A 1 
ATOM 509  N NZ  . LYS A 1 68  ? -24.150 -26.236  -10.976 1.00 72.52 68  A 1 
ATOM 510  N N   . LEU A 1 69  ? -21.999 -23.915  -17.386 1.00 91.08 69  A 1 
ATOM 511  C CA  . LEU A 1 69  ? -20.609 -24.264  -17.665 1.00 91.64 69  A 1 
ATOM 512  C C   . LEU A 1 69  ? -19.980 -24.837  -16.393 1.00 92.61 69  A 1 
ATOM 513  O O   . LEU A 1 69  ? -19.792 -24.116  -15.420 1.00 91.45 69  A 1 
ATOM 514  C CB  . LEU A 1 69  ? -19.834 -23.033  -18.165 1.00 91.50 69  A 1 
ATOM 515  C CG  . LEU A 1 69  ? -20.432 -22.284  -19.368 1.00 90.63 69  A 1 
ATOM 516  C CD1 . LEU A 1 69  ? -19.453 -21.192  -19.799 1.00 85.45 69  A 1 
ATOM 517  C CD2 . LEU A 1 69  ? -20.702 -23.200  -20.557 1.00 86.04 69  A 1 
ATOM 518  N N   . GLU A 1 70  ? -19.664 -26.127  -16.388 1.00 93.77 70  A 1 
ATOM 519  C CA  . GLU A 1 70  ? -19.045 -26.797  -15.239 1.00 93.66 70  A 1 
ATOM 520  C C   . GLU A 1 70  ? -17.583 -27.156  -15.523 1.00 93.75 70  A 1 
ATOM 521  O O   . GLU A 1 70  ? -17.257 -27.733  -16.564 1.00 92.11 70  A 1 
ATOM 522  C CB  . GLU A 1 70  ? -19.818 -28.051  -14.819 1.00 91.96 70  A 1 
ATOM 523  C CG  . GLU A 1 70  ? -21.280 -27.798  -14.435 1.00 82.04 70  A 1 
ATOM 524  C CD  . GLU A 1 70  ? -21.899 -29.047  -13.793 1.00 80.80 70  A 1 
ATOM 525  O OE1 . GLU A 1 70  ? -22.407 -28.920  -12.655 1.00 71.09 70  A 1 
ATOM 526  O OE2 . GLU A 1 70  ? -21.831 -30.133  -14.414 1.00 71.58 70  A 1 
ATOM 527  N N   . TYR A 1 71  ? -16.739 -26.882  -14.547 1.00 93.65 71  A 1 
ATOM 528  C CA  . TYR A 1 71  ? -15.299 -27.094  -14.597 1.00 93.60 71  A 1 
ATOM 529  C C   . TYR A 1 71  ? -14.840 -27.940  -13.415 1.00 93.26 71  A 1 
ATOM 530  O O   . TYR A 1 71  ? -15.315 -27.769  -12.289 1.00 91.38 71  A 1 
ATOM 531  C CB  . TYR A 1 71  ? -14.588 -25.744  -14.602 1.00 93.52 71  A 1 
ATOM 532  C CG  . TYR A 1 71  ? -14.988 -24.858  -15.756 1.00 94.17 71  A 1 
ATOM 533  C CD1 . TYR A 1 71  ? -14.369 -25.013  -17.007 1.00 91.44 71  A 1 
ATOM 534  C CD2 . TYR A 1 71  ? -16.003 -23.892  -15.590 1.00 92.53 71  A 1 
ATOM 535  C CE1 . TYR A 1 71  ? -14.748 -24.201  -18.089 1.00 91.73 71  A 1 
ATOM 536  C CE2 . TYR A 1 71  ? -16.387 -23.081  -16.672 1.00 92.08 71  A 1 
ATOM 537  C CZ  . TYR A 1 71  ? -15.758 -23.232  -17.924 1.00 93.18 71  A 1 
ATOM 538  O OH  . TYR A 1 71  ? -16.118 -22.446  -18.968 1.00 92.06 71  A 1 
ATOM 539  N N   . ARG A 1 72  ? -13.902 -28.852  -13.659 1.00 92.49 72  A 1 
ATOM 540  C CA  . ARG A 1 72  ? -13.346 -29.734  -12.628 1.00 91.90 72  A 1 
ATOM 541  C C   . ARG A 1 72  ? -11.839 -29.847  -12.757 1.00 92.12 72  A 1 
ATOM 542  O O   . ARG A 1 72  ? -11.309 -29.999  -13.853 1.00 89.96 72  A 1 
ATOM 543  C CB  . ARG A 1 72  ? -13.999 -31.122  -12.686 1.00 89.66 72  A 1 
ATOM 544  C CG  . ARG A 1 72  ? -15.502 -31.056  -12.389 1.00 76.92 72  A 1 
ATOM 545  C CD  . ARG A 1 72  ? -16.100 -32.456  -12.249 1.00 75.38 72  A 1 
ATOM 546  N NE  . ARG A 1 72  ? -17.549 -32.377  -11.997 1.00 64.96 72  A 1 
ATOM 547  C CZ  . ARG A 1 72  ? -18.330 -33.330  -11.537 1.00 57.41 72  A 1 
ATOM 548  N NH1 . ARG A 1 72  ? -17.868 -34.519  -11.244 1.00 51.85 72  A 1 
ATOM 549  N NH2 . ARG A 1 72  ? -19.603 -33.096  -11.367 1.00 47.46 72  A 1 
ATOM 550  N N   . PHE A 1 73  ? -11.172 -29.853  -11.619 1.00 89.77 73  A 1 
ATOM 551  C CA  . PHE A 1 73  ? -9.773  -30.240  -11.546 1.00 88.54 73  A 1 
ATOM 552  C C   . PHE A 1 73  ? -9.649  -31.767  -11.525 1.00 88.42 73  A 1 
ATOM 553  O O   . PHE A 1 73  ? -10.560 -32.486  -11.108 1.00 86.60 73  A 1 
ATOM 554  C CB  . PHE A 1 73  ? -9.116  -29.570  -10.330 1.00 87.71 73  A 1 
ATOM 555  C CG  . PHE A 1 73  ? -9.159  -28.058  -10.410 1.00 87.43 73  A 1 
ATOM 556  C CD1 . PHE A 1 73  ? -8.242  -27.378  -11.234 1.00 84.47 73  A 1 
ATOM 557  C CD2 . PHE A 1 73  ? -10.152 -27.339  -9.724  1.00 85.09 73  A 1 
ATOM 558  C CE1 . PHE A 1 73  ? -8.329  -25.983  -11.371 1.00 83.66 73  A 1 
ATOM 559  C CE2 . PHE A 1 73  ? -10.238 -25.945  -9.863  1.00 83.31 73  A 1 
ATOM 560  C CZ  . PHE A 1 73  ? -9.331  -25.267  -10.689 1.00 84.14 73  A 1 
ATOM 561  N N   . GLU A 1 74  ? -8.523  -32.296  -11.989 1.00 85.94 74  A 1 
ATOM 562  C CA  . GLU A 1 74  ? -8.259  -33.742  -11.924 1.00 84.88 74  A 1 
ATOM 563  C C   . GLU A 1 74  ? -8.210  -34.243  -10.472 1.00 85.24 74  A 1 
ATOM 564  O O   . GLU A 1 74  ? -8.686  -35.337  -10.163 1.00 82.21 74  A 1 
ATOM 565  C CB  . GLU A 1 74  ? -6.944  -34.030  -12.654 1.00 81.86 74  A 1 
ATOM 566  C CG  . GLU A 1 74  ? -6.649  -35.534  -12.727 1.00 74.46 74  A 1 
ATOM 567  C CD  . GLU A 1 74  ? -5.383  -35.862  -13.530 1.00 70.38 74  A 1 
ATOM 568  O OE1 . GLU A 1 74  ? -5.247  -37.052  -13.886 1.00 62.93 74  A 1 
ATOM 569  O OE2 . GLU A 1 74  ? -4.576  -34.939  -13.758 1.00 62.82 74  A 1 
ATOM 570  N N   . GLN A 1 75  ? -7.670  -33.427  -9.591  1.00 86.48 75  A 1 
ATOM 571  C CA  . GLN A 1 75  ? -7.638  -33.584  -8.142  1.00 86.31 75  A 1 
ATOM 572  C C   . GLN A 1 75  ? -7.901  -32.220  -7.510  1.00 87.09 75  A 1 
ATOM 573  O O   . GLN A 1 75  ? -7.589  -31.204  -8.128  1.00 85.19 75  A 1 
ATOM 574  C CB  . GLN A 1 75  ? -6.263  -34.104  -7.695  1.00 83.84 75  A 1 
ATOM 575  C CG  . GLN A 1 75  ? -5.929  -35.503  -8.239  1.00 76.13 75  A 1 
ATOM 576  C CD  . GLN A 1 75  ? -4.533  -35.978  -7.850  1.00 72.54 75  A 1 
ATOM 577  O OE1 . GLN A 1 75  ? -3.673  -35.252  -7.355  1.00 66.56 75  A 1 
ATOM 578  N NE2 . GLN A 1 75  ? -4.224  -37.231  -8.101  1.00 62.54 75  A 1 
ATOM 579  N N   . ALA A 1 76  ? -8.409  -32.202  -6.274  1.00 86.01 76  A 1 
ATOM 580  C CA  . ALA A 1 76  ? -8.567  -30.964  -5.518  1.00 86.12 76  A 1 
ATOM 581  C C   . ALA A 1 76  ? -7.250  -30.166  -5.504  1.00 87.08 76  A 1 
ATOM 582  O O   . ALA A 1 76  ? -6.179  -30.702  -5.191  1.00 85.32 76  A 1 
ATOM 583  C CB  . ALA A 1 76  ? -9.046  -31.298  -4.103  1.00 84.03 76  A 1 
ATOM 584  N N   . LEU A 1 77  ? -7.341  -28.901  -5.882  1.00 88.05 77  A 1 
ATOM 585  C CA  . LEU A 1 77  ? -6.200  -27.998  -5.924  1.00 88.19 77  A 1 
ATOM 586  C C   . LEU A 1 77  ? -6.036  -27.337  -4.557  1.00 88.84 77  A 1 
ATOM 587  O O   . LEU A 1 77  ? -6.994  -26.776  -4.031  1.00 87.18 77  A 1 
ATOM 588  C CB  . LEU A 1 77  ? -6.417  -26.975  -7.051  1.00 86.49 77  A 1 
ATOM 589  C CG  . LEU A 1 77  ? -5.218  -26.035  -7.262  1.00 80.53 77  A 1 
ATOM 590  C CD1 . LEU A 1 77  ? -4.011  -26.773  -7.834  1.00 76.29 77  A 1 
ATOM 591  C CD2 . LEU A 1 77  ? -5.605  -24.930  -8.237  1.00 76.04 77  A 1 
ATOM 592  N N   . PHE A 1 78  ? -4.832  -27.400  -4.003  1.00 89.38 78  A 1 
ATOM 593  C CA  . PHE A 1 78  ? -4.497  -26.666  -2.785  1.00 89.17 78  A 1 
ATOM 594  C C   . PHE A 1 78  ? -4.399  -25.167  -3.079  1.00 89.96 78  A 1 
ATOM 595  O O   . PHE A 1 78  ? -3.738  -24.765  -4.040  1.00 88.87 78  A 1 
ATOM 596  C CB  . PHE A 1 78  ? -3.189  -27.202  -2.189  1.00 87.52 78  A 1 
ATOM 597  C CG  . PHE A 1 78  ? -2.765  -26.469  -0.933  1.00 78.15 78  A 1 
ATOM 598  C CD1 . PHE A 1 78  ? -1.801  -25.445  -0.998  1.00 71.00 78  A 1 
ATOM 599  C CD2 . PHE A 1 78  ? -3.374  -26.770  0.299   1.00 68.83 78  A 1 
ATOM 600  C CE1 . PHE A 1 78  ? -1.448  -24.733  0.160   1.00 59.09 78  A 1 
ATOM 601  C CE2 . PHE A 1 78  ? -3.020  -26.058  1.457   1.00 58.65 78  A 1 
ATOM 602  C CZ  . PHE A 1 78  ? -2.055  -25.038  1.389   1.00 59.89 78  A 1 
ATOM 603  N N   . ILE A 1 79  ? -5.046  -24.358  -2.245  1.00 88.96 79  A 1 
ATOM 604  C CA  . ILE A 1 79  ? -5.081  -22.901  -2.359  1.00 88.72 79  A 1 
ATOM 605  C C   . ILE A 1 79  ? -4.200  -22.302  -1.256  1.00 89.00 79  A 1 
ATOM 606  O O   . ILE A 1 79  ? -4.435  -22.574  -0.078  1.00 87.55 79  A 1 
ATOM 607  C CB  . ILE A 1 79  ? -6.539  -22.390  -2.295  1.00 87.13 79  A 1 
ATOM 608  C CG1 . ILE A 1 79  ? -7.448  -23.037  -3.366  1.00 81.22 79  A 1 
ATOM 609  C CG2 . ILE A 1 79  ? -6.585  -20.865  -2.429  1.00 79.47 79  A 1 
ATOM 610  C CD1 . ILE A 1 79  ? -6.937  -22.916  -4.808  1.00 71.37 79  A 1 
ATOM 611  N N   . PRO A 1 80  ? -3.178  -21.505  -1.594  1.00 89.21 80  A 1 
ATOM 612  C CA  . PRO A 1 80  ? -2.402  -20.803  -0.586  1.00 88.63 80  A 1 
ATOM 613  C C   . PRO A 1 80  ? -3.264  -19.749  0.135   1.00 89.42 80  A 1 
ATOM 614  O O   . PRO A 1 80  ? -4.243  -19.261  -0.435  1.00 88.28 80  A 1 
ATOM 615  C CB  . PRO A 1 80  ? -1.228  -20.179  -1.343  1.00 86.67 80  A 1 
ATOM 616  C CG  . PRO A 1 80  ? -1.783  -19.965  -2.747  1.00 85.01 80  A 1 
ATOM 617  C CD  . PRO A 1 80  ? -2.743  -21.140  -2.933  1.00 87.55 80  A 1 
ATOM 618  N N   . PRO A 1 81  ? -2.900  -19.352  1.370   1.00 88.64 81  A 1 
ATOM 619  C CA  . PRO A 1 81  ? -3.551  -18.238  2.052   1.00 87.88 81  A 1 
ATOM 620  C C   . PRO A 1 81  ? -3.541  -16.962  1.202   1.00 87.92 81  A 1 
ATOM 621  O O   . PRO A 1 81  ? -2.608  -16.732  0.438   1.00 84.46 81  A 1 
ATOM 622  C CB  . PRO A 1 81  ? -2.777  -18.039  3.358   1.00 85.62 81  A 1 
ATOM 623  C CG  . PRO A 1 81  ? -2.134  -19.400  3.600   1.00 82.90 81  A 1 
ATOM 624  C CD  . PRO A 1 81  ? -1.846  -19.906  2.190   1.00 86.08 81  A 1 
ATOM 625  N N   . SER A 1 82  ? -4.564  -16.116  1.377   1.00 89.25 82  A 1 
ATOM 626  C CA  . SER A 1 82  ? -4.683  -14.829  0.677   1.00 90.72 82  A 1 
ATOM 627  C C   . SER A 1 82  ? -4.585  -14.962  -0.848  1.00 92.41 82  A 1 
ATOM 628  O O   . SER A 1 82  ? -3.772  -14.306  -1.500  1.00 90.59 82  A 1 
ATOM 629  C CB  . SER A 1 82  ? -3.684  -13.808  1.243   1.00 87.75 82  A 1 
ATOM 630  O OG  . SER A 1 82  ? -3.888  -13.635  2.630   1.00 79.49 82  A 1 
ATOM 631  N N   . CYS A 1 83  ? -5.424  -15.831  -1.430  1.00 92.31 83  A 1 
ATOM 632  C CA  . CYS A 1 83  ? -5.492  -16.091  -2.863  1.00 92.80 83  A 1 
ATOM 633  C C   . CYS A 1 83  ? -6.870  -15.730  -3.435  1.00 93.44 83  A 1 
ATOM 634  O O   . CYS A 1 83  ? -7.901  -15.935  -2.793  1.00 92.71 83  A 1 
ATOM 635  C CB  . CYS A 1 83  ? -5.132  -17.564  -3.093  1.00 91.49 83  A 1 
ATOM 636  S SG  . CYS A 1 83  ? -4.871  -17.903  -4.854  1.00 87.56 83  A 1 
ATOM 637  N N   . SER A 1 84  ? -6.899  -15.225  -4.664  1.00 94.29 84  A 1 
ATOM 638  C CA  . SER A 1 84  ? -8.102  -14.977  -5.459  1.00 94.88 84  A 1 
ATOM 639  C C   . SER A 1 84  ? -8.036  -15.709  -6.799  1.00 94.71 84  A 1 
ATOM 640  O O   . SER A 1 84  ? -6.957  -15.930  -7.350  1.00 93.99 84  A 1 
ATOM 641  C CB  . SER A 1 84  ? -8.318  -13.477  -5.688  1.00 94.88 84  A 1 
ATOM 642  O OG  . SER A 1 84  ? -8.583  -12.803  -4.476  1.00 90.29 84  A 1 
ATOM 643  N N   . LEU A 1 85  ? -9.214  -16.063  -7.339  1.00 94.67 85  A 1 
ATOM 644  C CA  . LEU A 1 85  ? -9.393  -16.534  -8.706  1.00 94.94 85  A 1 
ATOM 645  C C   . LEU A 1 85  ? -9.772  -15.337  -9.582  1.00 95.83 85  A 1 
ATOM 646  O O   . LEU A 1 85  ? -10.878 -14.812  -9.461  1.00 95.59 85  A 1 
ATOM 647  C CB  . LEU A 1 85  ? -10.473 -17.637  -8.719  1.00 93.99 85  A 1 
ATOM 648  C CG  . LEU A 1 85  ? -10.724 -18.246  -10.110 1.00 92.34 85  A 1 
ATOM 649  C CD1 . LEU A 1 85  ? -9.488  -18.977  -10.633 1.00 89.16 85  A 1 
ATOM 650  C CD2 . LEU A 1 85  ? -11.881 -19.245  -10.031 1.00 88.58 85  A 1 
ATOM 651  N N   . GLU A 1 86  ? -8.877  -14.922  -10.455 1.00 95.93 86  A 1 
ATOM 652  C CA  . GLU A 1 86  ? -9.100  -13.874  -11.448 1.00 96.37 86  A 1 
ATOM 653  C C   . GLU A 1 86  ? -9.612  -14.495  -12.749 1.00 96.28 86  A 1 
ATOM 654  O O   . GLU A 1 86  ? -9.003  -15.420  -13.288 1.00 95.54 86  A 1 
ATOM 655  C CB  . GLU A 1 86  ? -7.804  -13.074  -11.645 1.00 95.98 86  A 1 
ATOM 656  C CG  . GLU A 1 86  ? -7.949  -11.861  -12.572 1.00 94.78 86  A 1 
ATOM 657  C CD  . GLU A 1 86  ? -6.629  -11.082  -12.627 1.00 94.37 86  A 1 
ATOM 658  O OE1 . GLU A 1 86  ? -5.695  -11.536  -13.335 1.00 87.65 86  A 1 
ATOM 659  O OE2 . GLU A 1 86  ? -6.520  -10.061  -11.920 1.00 88.87 86  A 1 
ATOM 660  N N   . LEU A 1 87  ? -10.745 -13.999  -13.241 1.00 96.04 87  A 1 
ATOM 661  C CA  . LEU A 1 87  ? -11.388 -14.400  -14.485 1.00 96.14 87  A 1 
ATOM 662  C C   . LEU A 1 87  ? -11.273 -13.263  -15.502 1.00 95.82 87  A 1 
ATOM 663  O O   . LEU A 1 87  ? -11.686 -12.148  -15.205 1.00 94.84 87  A 1 
ATOM 664  C CB  . LEU A 1 87  ? -12.871 -14.748  -14.246 1.00 96.01 87  A 1 
ATOM 665  C CG  . LEU A 1 87  ? -13.147 -15.863  -13.213 1.00 94.65 87  A 1 
ATOM 666  C CD1 . LEU A 1 87  ? -13.321 -15.330  -11.790 1.00 89.56 87  A 1 
ATOM 667  C CD2 . LEU A 1 87  ? -14.449 -16.581  -13.580 1.00 89.33 87  A 1 
ATOM 668  N N   . GLU A 1 88  ? -10.781 -13.550  -16.712 1.00 93.65 88  A 1 
ATOM 669  C CA  . GLU A 1 88  ? -10.901 -12.672  -17.883 1.00 93.20 88  A 1 
ATOM 670  C C   . GLU A 1 88  ? -12.126 -13.103  -18.683 1.00 93.05 88  A 1 
ATOM 671  O O   . GLU A 1 88  ? -12.212 -14.257  -19.107 1.00 91.84 88  A 1 
ATOM 672  C CB  . GLU A 1 88  ? -9.624  -12.730  -18.745 1.00 91.86 88  A 1 
ATOM 673  C CG  . GLU A 1 88  ? -9.675  -11.782  -19.965 1.00 87.91 88  A 1 
ATOM 674  C CD  . GLU A 1 88  ? -8.438  -11.862  -20.888 1.00 85.80 88  A 1 
ATOM 675  O OE1 . GLU A 1 88  ? -8.436  -11.176  -21.941 1.00 74.91 88  A 1 
ATOM 676  O OE2 . GLU A 1 88  ? -7.474  -12.585  -20.572 1.00 77.57 88  A 1 
ATOM 677  N N   . TYR A 1 89  ? -13.092 -12.212  -18.912 1.00 92.38 89  A 1 
ATOM 678  C CA  . TYR A 1 89  ? -14.315 -12.544  -19.648 1.00 92.29 89  A 1 
ATOM 679  C C   . TYR A 1 89  ? -14.968 -11.335  -20.327 1.00 91.26 89  A 1 
ATOM 680  O O   . TYR A 1 89  ? -14.638 -10.187  -20.060 1.00 88.81 89  A 1 
ATOM 681  C CB  . TYR A 1 89  ? -15.310 -13.247  -18.720 1.00 92.43 89  A 1 
ATOM 682  C CG  . TYR A 1 89  ? -15.795 -12.429  -17.539 1.00 93.30 89  A 1 
ATOM 683  C CD1 . TYR A 1 89  ? -15.142 -12.540  -16.296 1.00 91.19 89  A 1 
ATOM 684  C CD2 . TYR A 1 89  ? -16.909 -11.580  -17.666 1.00 91.60 89  A 1 
ATOM 685  C CE1 . TYR A 1 89  ? -15.609 -11.824  -15.185 1.00 90.86 89  A 1 
ATOM 686  C CE2 . TYR A 1 89  ? -17.379 -10.857  -16.556 1.00 91.01 89  A 1 
ATOM 687  C CZ  . TYR A 1 89  ? -16.734 -10.984  -15.308 1.00 92.28 89  A 1 
ATOM 688  O OH  . TYR A 1 89  ? -17.199 -10.314  -14.229 1.00 91.41 89  A 1 
ATOM 689  N N   . GLY A 1 90  ? -15.930 -11.617  -21.220 1.00 89.47 90  A 1 
ATOM 690  C CA  . GLY A 1 90  ? -16.735 -10.598  -21.900 1.00 88.17 90  A 1 
ATOM 691  C C   . GLY A 1 90  ? -17.609 -11.186  -23.000 1.00 88.39 90  A 1 
ATOM 692  O O   . GLY A 1 90  ? -17.638 -12.400  -23.189 1.00 86.36 90  A 1 
ATOM 693  N N   . PHE A 1 91  ? -18.324 -10.349  -23.762 1.00 84.09 91  A 1 
ATOM 694  C CA  . PHE A 1 91  ? -19.102 -10.792  -24.922 1.00 82.40 91  A 1 
ATOM 695  C C   . PHE A 1 91  ? -18.230 -10.895  -26.181 1.00 80.94 91  A 1 
ATOM 696  O O   . PHE A 1 91  ? -17.303 -10.107  -26.366 1.00 76.32 91  A 1 
ATOM 697  C CB  . PHE A 1 91  ? -20.341 -9.911   -25.109 1.00 80.45 91  A 1 
ATOM 698  C CG  . PHE A 1 91  ? -21.435 -10.252  -24.119 1.00 79.41 91  A 1 
ATOM 699  C CD1 . PHE A 1 91  ? -22.420 -11.195  -24.465 1.00 76.91 91  A 1 
ATOM 700  C CD2 . PHE A 1 91  ? -21.442 -9.681   -22.837 1.00 77.20 91  A 1 
ATOM 701  C CE1 . PHE A 1 91  ? -23.412 -11.556  -23.539 1.00 74.48 91  A 1 
ATOM 702  C CE2 . PHE A 1 91  ? -22.431 -10.045  -21.908 1.00 74.09 91  A 1 
ATOM 703  C CZ  . PHE A 1 91  ? -23.417 -10.982  -22.259 1.00 75.93 91  A 1 
ATOM 704  N N   . ALA A 1 92  ? -18.531 -11.888  -27.038 1.00 81.20 92  A 1 
ATOM 705  C CA  . ALA A 1 92  ? -17.813 -12.154  -28.291 1.00 77.46 92  A 1 
ATOM 706  C C   . ALA A 1 92  ? -18.185 -11.196  -29.435 1.00 74.17 92  A 1 
ATOM 707  O O   . ALA A 1 92  ? -17.541 -11.208  -30.478 1.00 65.89 92  A 1 
ATOM 708  C CB  . ALA A 1 92  ? -18.084 -13.611  -28.689 1.00 73.38 92  A 1 
ATOM 709  N N   . ASP A 1 93  ? -19.243 -10.405  -29.270 1.00 60.14 93  A 1 
ATOM 710  C CA  . ASP A 1 93  ? -19.730 -9.479   -30.298 1.00 56.71 93  A 1 
ATOM 711  C C   . ASP A 1 93  ? -18.684 -8.398   -30.635 1.00 56.95 93  A 1 
ATOM 712  O O   . ASP A 1 93  ? -18.032 -7.844   -29.746 1.00 50.92 93  A 1 
ATOM 713  C CB  . ASP A 1 93  ? -21.069 -8.868   -29.840 1.00 48.76 93  A 1 
ATOM 714  C CG  . ASP A 1 93  ? -21.800 -8.059   -30.916 1.00 43.43 93  A 1 
ATOM 715  O OD1 . ASP A 1 93  ? -21.308 -7.991   -32.064 1.00 39.76 93  A 1 
ATOM 716  O OD2 . ASP A 1 93  ? -22.860 -7.488   -30.580 1.00 38.45 93  A 1 
ATOM 717  N N   . GLU A 1 94  ? -18.585 -8.055   -31.933 1.00 50.67 94  A 1 
ATOM 718  C CA  . GLU A 1 94  ? -17.697 -7.001   -32.455 1.00 48.50 94  A 1 
ATOM 719  C C   . GLU A 1 94  ? -17.973 -5.622   -31.822 1.00 49.15 94  A 1 
ATOM 720  O O   . GLU A 1 94  ? -17.104 -4.753   -31.831 1.00 44.66 94  A 1 
ATOM 721  C CB  . GLU A 1 94  ? -17.850 -6.886   -33.985 1.00 41.99 94  A 1 
ATOM 722  C CG  . GLU A 1 94  ? -17.348 -8.113   -34.768 1.00 35.83 94  A 1 
ATOM 723  C CD  . GLU A 1 94  ? -17.399 -7.936   -36.303 1.00 31.02 94  A 1 
ATOM 724  O OE1 . GLU A 1 94  ? -16.810 -8.791   -37.008 1.00 25.79 94  A 1 
ATOM 725  O OE2 . GLU A 1 94  ? -18.017 -6.963   -36.785 1.00 28.51 94  A 1 
ATOM 726  N N   . GLN A 1 95  ? -19.171 -5.418   -31.268 1.00 45.18 95  A 1 
ATOM 727  C CA  . GLN A 1 95  ? -19.574 -4.181   -30.589 1.00 45.31 95  A 1 
ATOM 728  C C   . GLN A 1 95  ? -19.221 -4.157   -29.092 1.00 48.74 95  A 1 
ATOM 729  O O   . GLN A 1 95  ? -19.288 -3.093   -28.480 1.00 45.28 95  A 1 
ATOM 730  C CB  . GLN A 1 95  ? -21.072 -3.927   -30.827 1.00 39.17 95  A 1 
ATOM 731  C CG  . GLN A 1 95  ? -21.371 -3.762   -32.327 1.00 34.86 95  A 1 
ATOM 732  C CD  . GLN A 1 95  ? -22.813 -3.380   -32.631 1.00 30.91 95  A 1 
ATOM 733  O OE1 . GLN A 1 95  ? -23.676 -3.213   -31.788 1.00 29.13 95  A 1 
ATOM 734  N NE2 . GLN A 1 95  ? -23.139 -3.205   -33.892 1.00 29.06 95  A 1 
ATOM 735  N N   . GLY A 1 96  ? -18.869 -5.298   -28.501 1.00 62.04 96  A 1 
ATOM 736  C CA  . GLY A 1 96  ? -18.414 -5.397   -27.106 1.00 61.95 96  A 1 
ATOM 737  C C   . GLY A 1 96  ? -19.435 -4.982   -26.039 1.00 65.94 96  A 1 
ATOM 738  O O   . GLY A 1 96  ? -19.085 -4.904   -24.861 1.00 61.83 96  A 1 
ATOM 739  N N   . THR A 1 97  ? -20.697 -4.704   -26.422 1.00 72.65 97  A 1 
ATOM 740  C CA  . THR A 1 97  ? -21.740 -4.208   -25.518 1.00 74.75 97  A 1 
ATOM 741  C C   . THR A 1 97  ? -22.626 -5.339   -25.005 1.00 77.54 97  A 1 
ATOM 742  O O   . THR A 1 97  ? -23.020 -6.242   -25.739 1.00 75.58 97  A 1 
ATOM 743  C CB  . THR A 1 97  ? -22.596 -3.106   -26.158 1.00 69.85 97  A 1 
ATOM 744  O OG1 . THR A 1 97  ? -23.144 -3.520   -27.383 1.00 61.62 97  A 1 
ATOM 745  C CG2 . THR A 1 97  ? -21.792 -1.833   -26.415 1.00 59.99 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? -22.979 -5.277   -23.722 1.00 76.97 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? -23.915 -6.218   -23.096 1.00 78.88 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? -25.339 -5.879   -23.538 1.00 81.51 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? -25.778 -4.747   -23.320 1.00 80.82 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? -23.822 -6.164   -21.560 1.00 76.33 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? -24.656 -7.281   -20.920 1.00 70.57 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? -22.372 -6.288   -21.082 1.00 71.91 98  A 1 
ATOM 753  N N   . PRO A 1 99  ? -26.121 -6.836   -24.102 1.00 80.41 99  A 1 
ATOM 754  C CA  . PRO A 1 99  ? -27.523 -6.586   -24.419 1.00 80.91 99  A 1 
ATOM 755  C C   . PRO A 1 99  ? -28.306 -6.147   -23.173 1.00 82.22 99  A 1 
ATOM 756  O O   . PRO A 1 99  ? -28.315 -6.848   -22.159 1.00 81.04 99  A 1 
ATOM 757  C CB  . PRO A 1 99  ? -28.052 -7.895   -25.012 1.00 78.86 99  A 1 
ATOM 758  C CG  . PRO A 1 99  ? -26.794 -8.565   -25.573 1.00 76.05 99  A 1 
ATOM 759  C CD  . PRO A 1 99  ? -25.715 -8.150   -24.578 1.00 78.99 99  A 1 
ATOM 760  N N   . VAL A 1 100 ? -29.021 -5.015   -23.270 1.00 82.04 100 A 1 
ATOM 761  C CA  . VAL A 1 100 ? -29.775 -4.407   -22.155 1.00 82.41 100 A 1 
ATOM 762  C C   . VAL A 1 100 ? -30.732 -5.411   -21.507 1.00 83.56 100 A 1 
ATOM 763  O O   . VAL A 1 100 ? -30.783 -5.526   -20.286 1.00 81.99 100 A 1 
ATOM 764  C CB  . VAL A 1 100 ? -30.548 -3.162   -22.646 1.00 79.89 100 A 1 
ATOM 765  C CG1 . VAL A 1 100 ? -31.408 -2.528   -21.545 1.00 72.43 100 A 1 
ATOM 766  C CG2 . VAL A 1 100 ? -29.589 -2.085   -23.166 1.00 72.86 100 A 1 
ATOM 767  N N   . GLU A 1 101 ? -31.426 -6.216   -22.324 1.00 80.98 101 A 1 
ATOM 768  C CA  . GLU A 1 101 ? -32.349 -7.247   -21.842 1.00 81.32 101 A 1 
ATOM 769  C C   . GLU A 1 101 ? -31.653 -8.289   -20.951 1.00 82.46 101 A 1 
ATOM 770  O O   . GLU A 1 101 ? -32.240 -8.748   -19.971 1.00 80.77 101 A 1 
ATOM 771  C CB  . GLU A 1 101 ? -33.027 -7.910   -23.051 1.00 79.16 101 A 1 
ATOM 772  C CG  . GLU A 1 101 ? -34.097 -8.937   -22.628 1.00 68.27 101 A 1 
ATOM 773  C CD  . GLU A 1 101 ? -34.941 -9.469   -23.793 1.00 63.31 101 A 1 
ATOM 774  O OE1 . GLU A 1 101 ? -36.056 -9.972   -23.501 1.00 56.69 101 A 1 
ATOM 775  O OE2 . GLU A 1 101 ? -34.513 -9.355   -24.961 1.00 55.57 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? -30.421 -8.668   -21.263 1.00 83.77 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? -29.638 -9.597   -20.438 1.00 84.28 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? -29.225 -8.905   -19.142 1.00 85.03 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? -29.432 -9.457   -18.068 1.00 83.69 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? -28.425 -10.151  -21.222 1.00 83.32 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? -28.934 -10.999  -22.407 1.00 80.17 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? -27.501 -10.987  -20.314 1.00 78.61 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? -27.824 -11.563  -23.297 1.00 71.94 102 A 1 
ATOM 784  N N   . LYS A 1 103 ? -28.724 -7.683   -19.242 1.00 84.07 103 A 1 
ATOM 785  C CA  . LYS A 1 103 ? -28.231 -6.899   -18.102 1.00 83.63 103 A 1 
ATOM 786  C C   . LYS A 1 103 ? -29.308 -6.628   -17.049 1.00 84.14 103 A 1 
ATOM 787  O O   . LYS A 1 103 ? -29.022 -6.678   -15.860 1.00 82.49 103 A 1 
ATOM 788  C CB  . LYS A 1 103 ? -27.627 -5.605   -18.658 1.00 81.58 103 A 1 
ATOM 789  C CG  . LYS A 1 103 ? -26.807 -4.828   -17.629 1.00 76.38 103 A 1 
ATOM 790  C CD  . LYS A 1 103 ? -26.043 -3.703   -18.338 1.00 74.56 103 A 1 
ATOM 791  C CE  . LYS A 1 103 ? -25.076 -2.996   -17.397 1.00 69.12 103 A 1 
ATOM 792  N NZ  . LYS A 1 103 ? -24.088 -2.197   -18.171 1.00 63.46 103 A 1 
ATOM 793  N N   . GLU A 1 104 ? -30.553 -6.371   -17.478 1.00 82.38 104 A 1 
ATOM 794  C CA  . GLU A 1 104 ? -31.671 -6.057   -16.580 1.00 82.65 104 A 1 
ATOM 795  C C   . GLU A 1 104 ? -32.328 -7.296   -15.956 1.00 83.58 104 A 1 
ATOM 796  O O   . GLU A 1 104 ? -32.840 -7.222   -14.841 1.00 81.47 104 A 1 
ATOM 797  C CB  . GLU A 1 104 ? -32.732 -5.259   -17.346 1.00 80.58 104 A 1 
ATOM 798  C CG  . GLU A 1 104 ? -32.279 -3.828   -17.685 1.00 76.60 104 A 1 
ATOM 799  C CD  . GLU A 1 104 ? -33.363 -3.031   -18.433 1.00 72.39 104 A 1 
ATOM 800  O OE1 . GLU A 1 104 ? -33.212 -1.794   -18.514 1.00 65.99 104 A 1 
ATOM 801  O OE2 . GLU A 1 104 ? -34.348 -3.650   -18.910 1.00 66.25 104 A 1 
ATOM 802  N N   . ASN A 1 105 ? -32.351 -8.430   -16.669 1.00 85.88 105 A 1 
ATOM 803  C CA  . ASN A 1 105 ? -33.183 -9.574   -16.286 1.00 86.01 105 A 1 
ATOM 804  C C   . ASN A 1 105 ? -32.392 -10.822  -15.873 1.00 87.47 105 A 1 
ATOM 805  O O   . ASN A 1 105 ? -33.004 -11.822  -15.487 1.00 85.91 105 A 1 
ATOM 806  C CB  . ASN A 1 105 ? -34.168 -9.894   -17.423 1.00 84.35 105 A 1 
ATOM 807  C CG  . ASN A 1 105 ? -35.055 -8.721   -17.787 1.00 82.29 105 A 1 
ATOM 808  O OD1 . ASN A 1 105 ? -35.994 -8.369   -17.092 1.00 75.00 105 A 1 
ATOM 809  N ND2 . ASN A 1 105 ? -34.809 -8.087   -18.906 1.00 74.50 105 A 1 
ATOM 810  N N   . TYR A 1 106 ? -31.063 -10.799  -15.962 1.00 87.70 106 A 1 
ATOM 811  C CA  . TYR A 1 106 ? -30.223 -11.950  -15.649 1.00 88.36 106 A 1 
ATOM 812  C C   . TYR A 1 106 ? -28.984 -11.552  -14.849 1.00 89.44 106 A 1 
ATOM 813  O O   . TYR A 1 106 ? -28.477 -10.436  -14.942 1.00 88.15 106 A 1 
ATOM 814  C CB  . TYR A 1 106 ? -29.825 -12.703  -16.933 1.00 87.62 106 A 1 
ATOM 815  C CG  . TYR A 1 106 ? -30.984 -13.345  -17.669 1.00 86.89 106 A 1 
ATOM 816  C CD1 . TYR A 1 106 ? -31.276 -14.710  -17.478 1.00 83.32 106 A 1 
ATOM 817  C CD2 . TYR A 1 106 ? -31.804 -12.569  -18.512 1.00 83.93 106 A 1 
ATOM 818  C CE1 . TYR A 1 106 ? -32.387 -15.299  -18.108 1.00 82.00 106 A 1 
ATOM 819  C CE2 . TYR A 1 106 ? -32.922 -13.149  -19.140 1.00 81.94 106 A 1 
ATOM 820  C CZ  . TYR A 1 106 ? -33.216 -14.513  -18.934 1.00 82.61 106 A 1 
ATOM 821  O OH  . TYR A 1 106 ? -34.307 -15.068  -19.521 1.00 80.30 106 A 1 
ATOM 822  N N   . GLN A 1 107 ? -28.486 -12.512  -14.095 1.00 89.57 107 A 1 
ATOM 823  C CA  . GLN A 1 107 ? -27.210 -12.433  -13.398 1.00 90.48 107 A 1 
ATOM 824  C C   . GLN A 1 107 ? -26.308 -13.573  -13.860 1.00 91.26 107 A 1 
ATOM 825  O O   . GLN A 1 107 ? -26.758 -14.710  -14.013 1.00 90.01 107 A 1 
ATOM 826  C CB  . GLN A 1 107 ? -27.429 -12.484  -11.879 1.00 89.30 107 A 1 
ATOM 827  C CG  . GLN A 1 107 ? -28.064 -11.187  -11.364 1.00 83.55 107 A 1 
ATOM 828  C CD  . GLN A 1 107 ? -28.311 -11.202  -9.860  1.00 83.05 107 A 1 
ATOM 829  O OE1 . GLN A 1 107 ? -28.429 -12.229  -9.212  1.00 75.68 107 A 1 
ATOM 830  N NE2 . GLN A 1 107 ? -28.424 -10.050  -9.239  1.00 73.73 107 A 1 
ATOM 831  N N   . LEU A 1 108 ? -25.042 -13.270  -14.055 1.00 91.57 108 A 1 
ATOM 832  C CA  . LEU A 1 108 ? -24.008 -14.269  -14.268 1.00 92.37 108 A 1 
ATOM 833  C C   . LEU A 1 108 ? -23.462 -14.672  -12.898 1.00 93.54 108 A 1 
ATOM 834  O O   . LEU A 1 108 ? -22.998 -13.816  -12.145 1.00 92.26 108 A 1 
ATOM 835  C CB  . LEU A 1 108 ? -22.937 -13.666  -15.189 1.00 90.73 108 A 1 
ATOM 836  C CG  . LEU A 1 108 ? -21.884 -14.678  -15.657 1.00 86.99 108 A 1 
ATOM 837  C CD1 . LEU A 1 108 ? -22.484 -15.714  -16.614 1.00 83.88 108 A 1 
ATOM 838  C CD2 . LEU A 1 108 ? -20.779 -13.922  -16.396 1.00 83.52 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? -23.553 -15.955  -12.557 1.00 93.44 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? -23.189 -16.439  -11.220 1.00 94.06 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? -22.091 -17.488  -11.312 1.00 94.41 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? -22.228 -18.493  -12.009 1.00 93.76 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? -24.418 -16.949  -10.440 1.00 93.26 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? -24.037 -17.318  -9.001  1.00 88.62 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? -25.507 -15.869  -10.366 1.00 88.83 109 A 1 
ATOM 846  N N   . LEU A 1 110 ? -21.017 -17.248  -10.581 1.00 94.29 110 A 1 
ATOM 847  C CA  . LEU A 1 110 ? -19.924 -18.181  -10.343 1.00 94.41 110 A 1 
ATOM 848  C C   . LEU A 1 110 ? -20.175 -18.918  -9.021  1.00 94.27 110 A 1 
ATOM 849  O O   . LEU A 1 110 ? -20.270 -18.286  -7.971  1.00 93.08 110 A 1 
ATOM 850  C CB  . LEU A 1 110 ? -18.604 -17.385  -10.311 1.00 94.34 110 A 1 
ATOM 851  C CG  . LEU A 1 110 ? -17.368 -18.182  -9.852  1.00 93.91 110 A 1 
ATOM 852  C CD1 . LEU A 1 110 ? -16.951 -19.230  -10.879 1.00 90.45 110 A 1 
ATOM 853  C CD2 . LEU A 1 110 ? -16.193 -17.226  -9.637  1.00 90.59 110 A 1 
ATOM 854  N N   . HIS A 1 111 ? -20.223 -20.242  -9.071  1.00 94.38 111 A 1 
ATOM 855  C CA  . HIS A 1 111 ? -20.270 -21.112  -7.893  1.00 93.58 111 A 1 
ATOM 856  C C   . HIS A 1 111 ? -18.935 -21.835  -7.742  1.00 93.36 111 A 1 
ATOM 857  O O   . HIS A 1 111 ? -18.521 -22.541  -8.659  1.00 92.60 111 A 1 
ATOM 858  C CB  . HIS A 1 111 ? -21.407 -22.128  -8.037  1.00 92.56 111 A 1 
ATOM 859  C CG  . HIS A 1 111 ? -22.759 -21.490  -8.165  1.00 83.04 111 A 1 
ATOM 860  N ND1 . HIS A 1 111 ? -23.519 -21.001  -7.120  1.00 72.74 111 A 1 
ATOM 861  C CD2 . HIS A 1 111 ? -23.452 -21.291  -9.324  1.00 72.65 111 A 1 
ATOM 862  C CE1 . HIS A 1 111 ? -24.655 -20.525  -7.645  1.00 70.91 111 A 1 
ATOM 863  N NE2 . HIS A 1 111 ? -24.657 -20.682  -8.977  1.00 71.28 111 A 1 
ATOM 864  N N   . ILE A 1 112 ? -18.293 -21.703  -6.601  1.00 92.19 112 A 1 
ATOM 865  C CA  . ILE A 1 112 ? -17.017 -22.355  -6.291  1.00 91.45 112 A 1 
ATOM 866  C C   . ILE A 1 112 ? -17.270 -23.442  -5.251  1.00 90.11 112 A 1 
ATOM 867  O O   . ILE A 1 112 ? -17.813 -23.172  -4.183  1.00 87.05 112 A 1 
ATOM 868  C CB  . ILE A 1 112 ? -15.966 -21.326  -5.813  1.00 91.01 112 A 1 
ATOM 869  C CG1 . ILE A 1 112 ? -15.745 -20.237  -6.888  1.00 89.38 112 A 1 
ATOM 870  C CG2 . ILE A 1 112 ? -14.643 -22.044  -5.468  1.00 88.71 112 A 1 
ATOM 871  C CD1 . ILE A 1 112 ? -14.802 -19.107  -6.461  1.00 84.59 112 A 1 
ATOM 872  N N   . THR A 1 113 ? -16.869 -24.673  -5.555  1.00 89.96 113 A 1 
ATOM 873  C CA  . THR A 1 113 ? -16.980 -25.816  -4.644  1.00 87.67 113 A 1 
ATOM 874  C C   . THR A 1 113 ? -15.594 -26.190  -4.134  1.00 85.51 113 A 1 
ATOM 875  O O   . THR A 1 113 ? -14.702 -26.534  -4.912  1.00 79.22 113 A 1 
ATOM 876  C CB  . THR A 1 113 ? -17.639 -27.019  -5.330  1.00 84.48 113 A 1 
ATOM 877  O OG1 . THR A 1 113 ? -18.854 -26.640  -5.927  1.00 76.21 113 A 1 
ATOM 878  C CG2 . THR A 1 113 ? -17.956 -28.138  -4.337  1.00 74.65 113 A 1 
ATOM 879  N N   . GLY A 1 114 ? -15.434 -26.141  -2.818  1.00 83.33 114 A 1 
ATOM 880  C CA  . GLY A 1 114 ? -14.186 -26.474  -2.139  1.00 80.34 114 A 1 
ATOM 881  C C   . GLY A 1 114 ? -14.260 -26.137  -0.652  1.00 77.70 114 A 1 
ATOM 882  O O   . GLY A 1 114 ? -15.179 -25.446  -0.215  1.00 67.79 114 A 1 
ATOM 883  N N   . GLY A 1 115 ? -13.311 -26.638  0.150   1.00 71.62 115 A 1 
ATOM 884  C CA  . GLY A 1 115 ? -13.257 -26.326  1.582   1.00 69.21 115 A 1 
ATOM 885  C C   . GLY A 1 115 ? -12.586 -27.397  2.432   1.00 69.13 115 A 1 
ATOM 886  O O   . GLY A 1 115 ? -12.312 -28.509  1.975   1.00 61.94 115 A 1 
ATOM 887  N N   . ALA A 1 116 ? -12.329 -27.065  3.700   1.00 62.91 116 A 1 
ATOM 888  C CA  . ALA A 1 116 ? -11.897 -28.038  4.698   1.00 59.63 116 A 1 
ATOM 889  C C   . ALA A 1 116 ? -13.015 -29.069  4.950   1.00 57.47 116 A 1 
ATOM 890  O O   . ALA A 1 116 ? -14.199 -28.732  4.938   1.00 52.51 116 A 1 
ATOM 891  C CB  . ALA A 1 116 ? -11.490 -27.295  5.979   1.00 53.83 116 A 1 
ATOM 892  N N   . ARG A 1 117 ? -12.665 -30.336  5.200   1.00 43.92 117 A 1 
ATOM 893  C CA  . ARG A 1 117 ? -13.619 -31.430  5.473   1.00 43.95 117 A 1 
ATOM 894  C C   . ARG A 1 117 ? -14.699 -30.991  6.472   1.00 43.77 117 A 1 
ATOM 895  O O   . ARG A 1 117 ? -14.397 -30.804  7.650   1.00 40.43 117 A 1 
ATOM 896  C CB  . ARG A 1 117 ? -12.879 -32.660  6.045   1.00 39.75 117 A 1 
ATOM 897  C CG  . ARG A 1 117 ? -12.187 -33.520  4.982   1.00 36.81 117 A 1 
ATOM 898  C CD  . ARG A 1 117 ? -11.532 -34.732  5.665   1.00 33.49 117 A 1 
ATOM 899  N NE  . ARG A 1 117 ? -10.919 -35.647  4.687   1.00 30.33 117 A 1 
ATOM 900  C CZ  . ARG A 1 117 ? -10.208 -36.725  4.962   1.00 28.14 117 A 1 
ATOM 901  N NH1 . ARG A 1 117 ? -9.966  -37.098  6.186   1.00 28.32 117 A 1 
ATOM 902  N NH2 . ARG A 1 117 ? -9.721  -37.456  3.999   1.00 27.71 117 A 1 
ATOM 903  N N   . GLY A 1 118 ? -15.957 -30.918  6.009   1.00 41.65 118 A 1 
ATOM 904  C CA  . GLY A 1 118 ? -17.128 -30.685  6.865   1.00 40.90 118 A 1 
ATOM 905  C C   . GLY A 1 118 ? -17.910 -29.387  6.631   1.00 42.41 118 A 1 
ATOM 906  O O   . GLY A 1 118 ? -18.886 -29.172  7.343   1.00 39.55 118 A 1 
ATOM 907  N N   . MET A 1 119 ? -17.562 -28.558  5.649   1.00 53.39 119 A 1 
ATOM 908  C CA  . MET A 1 119 ? -18.404 -27.439  5.202   1.00 53.80 119 A 1 
ATOM 909  C C   . MET A 1 119 ? -18.965 -27.731  3.801   1.00 55.38 119 A 1 
ATOM 910  O O   . MET A 1 119 ? -18.272 -27.539  2.809   1.00 50.81 119 A 1 
ATOM 911  C CB  . MET A 1 119 ? -17.627 -26.106  5.257   1.00 49.58 119 A 1 
ATOM 912  C CG  . MET A 1 119 ? -17.491 -25.582  6.694   1.00 45.69 119 A 1 
ATOM 913  S SD  . MET A 1 119 ? -16.869 -23.881  6.811   1.00 41.86 119 A 1 
ATOM 914  C CE  . MET A 1 119 ? -17.580 -23.382  8.397   1.00 39.16 119 A 1 
ATOM 915  N N   . ASP A 1 120 ? -20.225 -28.177  3.726   1.00 54.29 120 A 1 
ATOM 916  C CA  . ASP A 1 120 ? -20.965 -28.474  2.478   1.00 55.27 120 A 1 
ATOM 917  C C   . ASP A 1 120 ? -21.423 -27.212  1.702   1.00 56.53 120 A 1 
ATOM 918  O O   . ASP A 1 120 ? -22.351 -27.264  0.897   1.00 51.88 120 A 1 
ATOM 919  C CB  . ASP A 1 120 ? -22.169 -29.397  2.801   1.00 49.76 120 A 1 
ATOM 920  C CG  . ASP A 1 120 ? -21.825 -30.884  2.955   1.00 44.45 120 A 1 
ATOM 921  O OD1 . ASP A 1 120 ? -20.801 -31.332  2.391   1.00 40.33 120 A 1 
ATOM 922  O OD2 . ASP A 1 120 ? -22.614 -31.579  3.633   1.00 38.69 120 A 1 
ATOM 923  N N   . GLY A 1 121 ? -20.826 -26.057  1.938   1.00 65.37 121 A 1 
ATOM 924  C CA  . GLY A 1 121 ? -21.207 -24.780  1.337   1.00 66.27 121 A 1 
ATOM 925  C C   . GLY A 1 121 ? -20.070 -24.159  0.536   1.00 70.25 121 A 1 
ATOM 926  O O   . GLY A 1 121 ? -19.155 -23.586  1.124   1.00 63.76 121 A 1 
ATOM 927  N N   . GLY A 1 122 ? -20.138 -24.257  -0.785  1.00 76.73 122 A 1 
ATOM 928  C CA  . GLY A 1 122 ? -19.311 -23.438  -1.674  1.00 80.84 122 A 1 
ATOM 929  C C   . GLY A 1 122 ? -19.725 -21.960  -1.638  1.00 84.32 122 A 1 
ATOM 930  O O   . GLY A 1 122 ? -20.852 -21.629  -1.272  1.00 81.23 122 A 1 
ATOM 931  N N   . ASP A 1 123 ? -18.838 -21.069  -2.050  1.00 84.11 123 A 1 
ATOM 932  C CA  . ASP A 1 123 ? -19.152 -19.648  -2.202  1.00 87.18 123 A 1 
ATOM 933  C C   . ASP A 1 123 ? -19.760 -19.374  -3.585  1.00 89.37 123 A 1 
ATOM 934  O O   . ASP A 1 123 ? -19.398 -19.991  -4.590  1.00 88.36 123 A 1 
ATOM 935  C CB  . ASP A 1 123 ? -17.913 -18.777  -1.932  1.00 84.42 123 A 1 
ATOM 936  C CG  . ASP A 1 123 ? -17.548 -18.716  -0.446  1.00 82.31 123 A 1 
ATOM 937  O OD1 . ASP A 1 123 ? -18.441 -18.520  0.412   1.00 77.91 123 A 1 
ATOM 938  O OD2 . ASP A 1 123 ? -16.351 -18.813  -0.108  1.00 77.23 123 A 1 
ATOM 939  N N   . SER A 1 124 ? -20.705 -18.434  -3.638  1.00 89.82 124 A 1 
ATOM 940  C CA  . SER A 1 124 ? -21.346 -17.988  -4.877  1.00 91.00 124 A 1 
ATOM 941  C C   . SER A 1 124 ? -21.161 -16.489  -5.050  1.00 91.77 124 A 1 
ATOM 942  O O   . SER A 1 124 ? -21.372 -15.718  -4.112  1.00 90.35 124 A 1 
ATOM 943  C CB  . SER A 1 124 ? -22.832 -18.343  -4.901  1.00 89.30 124 A 1 
ATOM 944  O OG  . SER A 1 124 ? -23.001 -19.743  -4.757  1.00 79.73 124 A 1 
ATOM 945  N N   . TRP A 1 125 ? -20.804 -16.084  -6.267  1.00 94.00 125 A 1 
ATOM 946  C CA  . TRP A 1 125 ? -20.473 -14.708  -6.608  1.00 94.38 125 A 1 
ATOM 947  C C   . TRP A 1 125 ? -21.232 -14.277  -7.854  1.00 94.94 125 A 1 
ATOM 948  O O   . TRP A 1 125 ? -21.205 -14.976  -8.865  1.00 93.76 125 A 1 
ATOM 949  C CB  . TRP A 1 125 ? -18.964 -14.603  -6.829  1.00 93.88 125 A 1 
ATOM 950  C CG  . TRP A 1 125 ? -18.137 -14.978  -5.639  1.00 93.34 125 A 1 
ATOM 951  C CD1 . TRP A 1 125 ? -17.566 -16.182  -5.413  1.00 91.25 125 A 1 
ATOM 952  C CD2 . TRP A 1 125 ? -17.813 -14.159  -4.480  1.00 92.58 125 A 1 
ATOM 953  N NE1 . TRP A 1 125 ? -16.895 -16.160  -4.205  1.00 90.44 125 A 1 
ATOM 954  C CE2 . TRP A 1 125 ? -17.009 -14.932  -3.591  1.00 91.64 125 A 1 
ATOM 955  C CE3 . TRP A 1 125 ? -18.110 -12.830  -4.098  1.00 90.69 125 A 1 
ATOM 956  C CZ2 . TRP A 1 125 ? -16.509 -14.407  -2.395  1.00 90.13 125 A 1 
ATOM 957  C CZ3 . TRP A 1 125 ? -17.618 -12.299  -2.897  1.00 89.60 125 A 1 
ATOM 958  C CH2 . TRP A 1 125 ? -16.811 -13.082  -2.051  1.00 88.93 125 A 1 
ATOM 959  N N   . VAL A 1 126 ? -21.888 -13.123  -7.796  1.00 93.72 126 A 1 
ATOM 960  C CA  . VAL A 1 126 ? -22.396 -12.467  -9.003  1.00 93.86 126 A 1 
ATOM 961  C C   . VAL A 1 126 ? -21.207 -11.845  -9.728  1.00 94.32 126 A 1 
ATOM 962  O O   . VAL A 1 126 ? -20.491 -11.024  -9.152  1.00 93.74 126 A 1 
ATOM 963  C CB  . VAL A 1 126 ? -23.476 -11.421  -8.679  1.00 92.70 126 A 1 
ATOM 964  C CG1 . VAL A 1 126 ? -23.992 -10.745  -9.957  1.00 88.71 126 A 1 
ATOM 965  C CG2 . VAL A 1 126 ? -24.672 -12.077  -7.973  1.00 88.77 126 A 1 
ATOM 966  N N   . LEU A 1 127 ? -20.997 -12.254  -10.975 1.00 92.23 127 A 1 
ATOM 967  C CA  . LEU A 1 127 ? -19.988 -11.669  -11.847 1.00 92.36 127 A 1 
ATOM 968  C C   . LEU A 1 127 ? -20.593 -10.440  -12.541 1.00 92.00 127 A 1 
ATOM 969  O O   . LEU A 1 127 ? -21.621 -10.575  -13.211 1.00 90.70 127 A 1 
ATOM 970  C CB  . LEU A 1 127 ? -19.493 -12.709  -12.869 1.00 92.51 127 A 1 
ATOM 971  C CG  . LEU A 1 127 ? -18.818 -13.961  -12.272 1.00 91.75 127 A 1 
ATOM 972  C CD1 . LEU A 1 127 ? -18.347 -14.873  -13.409 1.00 88.71 127 A 1 
ATOM 973  C CD2 . LEU A 1 127 ? -17.605 -13.617  -11.410 1.00 89.03 127 A 1 
ATOM 974  N N   . PRO A 1 128 ? -20.001 -9.253   -12.410 1.00 92.29 128 A 1 
ATOM 975  C CA  . PRO A 1 128 ? -20.439 -8.083   -13.165 1.00 91.15 128 A 1 
ATOM 976  C C   . PRO A 1 128 ? -20.361 -8.328   -14.672 1.00 90.17 128 A 1 
ATOM 977  O O   . PRO A 1 128 ? -19.483 -9.037   -15.143 1.00 88.57 128 A 1 
ATOM 978  C CB  . PRO A 1 128 ? -19.512 -6.940   -12.745 1.00 89.89 128 A 1 
ATOM 979  C CG  . PRO A 1 128 ? -18.975 -7.386   -11.392 1.00 88.63 128 A 1 
ATOM 980  C CD  . PRO A 1 128 ? -18.903 -8.899   -11.528 1.00 91.50 128 A 1 
ATOM 981  N N   . TRP A 1 129 ? -21.277 -7.723   -15.441 1.00 88.73 129 A 1 
ATOM 982  C CA  . TRP A 1 129 ? -21.246 -7.843   -16.903 1.00 87.19 129 A 1 
ATOM 983  C C   . TRP A 1 129 ? -20.073 -7.096   -17.535 1.00 85.97 129 A 1 
ATOM 984  O O   . TRP A 1 129 ? -19.482 -7.563   -18.505 1.00 81.92 129 A 1 
ATOM 985  C CB  . TRP A 1 129 ? -22.566 -7.314   -17.453 1.00 86.07 129 A 1 
ATOM 986  C CG  . TRP A 1 129 ? -23.753 -8.150   -17.096 1.00 86.07 129 A 1 
ATOM 987  C CD1 . TRP A 1 129 ? -24.812 -7.773   -16.355 1.00 82.70 129 A 1 
ATOM 988  C CD2 . TRP A 1 129 ? -24.002 -9.530   -17.482 1.00 85.41 129 A 1 
ATOM 989  N NE1 . TRP A 1 129 ? -25.707 -8.810   -16.259 1.00 81.69 129 A 1 
ATOM 990  C CE2 . TRP A 1 129 ? -25.257 -9.923   -16.944 1.00 83.27 129 A 1 
ATOM 991  C CE3 . TRP A 1 129 ? -23.288 -10.488  -18.240 1.00 81.33 129 A 1 
ATOM 992  C CZ2 . TRP A 1 129 ? -25.789 -11.199  -17.160 1.00 81.12 129 A 1 
ATOM 993  C CZ3 . TRP A 1 129 ? -23.807 -11.769  -18.457 1.00 79.75 129 A 1 
ATOM 994  C CH2 . TRP A 1 129 ? -25.058 -12.125  -17.922 1.00 79.91 129 A 1 
ATOM 995  N N   . ASP A 1 130 ? -19.772 -5.936   -16.987 1.00 83.99 130 A 1 
ATOM 996  C CA  . ASP A 1 130 ? -18.740 -5.004   -17.420 1.00 82.95 130 A 1 
ATOM 997  C C   . ASP A 1 130 ? -18.466 -4.001   -16.287 1.00 83.37 130 A 1 
ATOM 998  O O   . ASP A 1 130 ? -19.026 -4.102   -15.192 1.00 80.93 130 A 1 
ATOM 999  C CB  . ASP A 1 130 ? -19.214 -4.295   -18.712 1.00 79.34 130 A 1 
ATOM 1000 C CG  . ASP A 1 130 ? -20.550 -3.548   -18.569 1.00 77.97 130 A 1 
ATOM 1001 O OD1 . ASP A 1 130 ? -20.760 -2.846   -17.559 1.00 74.85 130 A 1 
ATOM 1002 O OD2 . ASP A 1 130 ? -21.422 -3.662   -19.460 1.00 73.80 130 A 1 
ATOM 1003 N N   . VAL A 1 131 ? -17.642 -3.000   -16.539 1.00 81.14 131 A 1 
ATOM 1004 C CA  . VAL A 1 131 ? -17.257 -1.980   -15.552 1.00 80.03 131 A 1 
ATOM 1005 C C   . VAL A 1 131 ? -18.412 -1.082   -15.078 1.00 80.02 131 A 1 
ATOM 1006 O O   . VAL A 1 131 ? -18.326 -0.469   -14.021 1.00 76.77 131 A 1 
ATOM 1007 C CB  . VAL A 1 131 ? -16.109 -1.152   -16.136 1.00 77.47 131 A 1 
ATOM 1008 C CG1 . VAL A 1 131 ? -16.533 -0.221   -17.278 1.00 69.12 131 A 1 
ATOM 1009 C CG2 . VAL A 1 131 ? -15.436 -0.356   -15.033 1.00 70.43 131 A 1 
ATOM 1010 N N   . SER A 1 132 ? -19.534 -1.025   -15.819 1.00 78.96 132 A 1 
ATOM 1011 C CA  . SER A 1 132 ? -20.666 -0.155   -15.474 1.00 77.99 132 A 1 
ATOM 1012 C C   . SER A 1 132 ? -21.370 -0.540   -14.166 1.00 77.91 132 A 1 
ATOM 1013 O O   . SER A 1 132 ? -22.197 0.220    -13.676 1.00 74.73 132 A 1 
ATOM 1014 C CB  . SER A 1 132 ? -21.674 -0.129   -16.618 1.00 74.62 132 A 1 
ATOM 1015 O OG  . SER A 1 132 ? -22.362 -1.361   -16.667 1.00 69.21 132 A 1 
ATOM 1016 N N   . PHE A 1 133 ? -21.041 -1.702   -13.578 1.00 76.25 133 A 1 
ATOM 1017 C CA  . PHE A 1 133 ? -21.542 -2.089   -12.256 1.00 75.75 133 A 1 
ATOM 1018 C C   . PHE A 1 133 ? -21.178 -1.074   -11.159 1.00 76.10 133 A 1 
ATOM 1019 O O   . PHE A 1 133 ? -21.872 -0.999   -10.153 1.00 73.51 133 A 1 
ATOM 1020 C CB  . PHE A 1 133 ? -21.034 -3.489   -11.881 1.00 74.42 133 A 1 
ATOM 1021 C CG  . PHE A 1 133 ? -19.628 -3.550   -11.311 1.00 75.38 133 A 1 
ATOM 1022 C CD1 . PHE A 1 133 ? -18.511 -3.605   -12.161 1.00 72.83 133 A 1 
ATOM 1023 C CD2 . PHE A 1 133 ? -19.432 -3.565   -9.918  1.00 73.11 133 A 1 
ATOM 1024 C CE1 . PHE A 1 133 ? -17.212 -3.668   -11.627 1.00 69.06 133 A 1 
ATOM 1025 C CE2 . PHE A 1 133 ? -18.131 -3.627   -9.385  1.00 70.47 133 A 1 
ATOM 1026 C CZ  . PHE A 1 133 ? -17.019 -3.679   -10.238 1.00 72.63 133 A 1 
ATOM 1027 N N   . LEU A 1 134 ? -20.123 -0.295   -11.366 1.00 77.21 134 A 1 
ATOM 1028 C CA  . LEU A 1 134 ? -19.695 0.767    -10.453 1.00 75.97 134 A 1 
ATOM 1029 C C   . LEU A 1 134 ? -20.512 2.057    -10.609 1.00 75.28 134 A 1 
ATOM 1030 O O   . LEU A 1 134 ? -20.409 2.936    -9.768  1.00 69.88 134 A 1 
ATOM 1031 C CB  . LEU A 1 134 ? -18.207 1.054    -10.698 1.00 74.10 134 A 1 
ATOM 1032 C CG  . LEU A 1 134 ? -17.283 -0.117   -10.338 1.00 71.42 134 A 1 
ATOM 1033 C CD1 . LEU A 1 134 ? -15.901 0.146    -10.916 1.00 68.55 134 A 1 
ATOM 1034 C CD2 . LEU A 1 134 ? -17.169 -0.300   -8.825  1.00 69.05 134 A 1 
ATOM 1035 N N   . GLY A 1 135 ? -21.296 2.194    -11.690 1.00 71.30 135 A 1 
ATOM 1036 C CA  . GLY A 1 135 ? -22.005 3.444    -11.994 1.00 68.61 135 A 1 
ATOM 1037 C C   . GLY A 1 135 ? -21.098 4.588    -12.470 1.00 68.55 135 A 1 
ATOM 1038 O O   . GLY A 1 135 ? -21.591 5.694    -12.649 1.00 64.16 135 A 1 
ATOM 1039 N N   . ILE A 1 136 ? -19.814 4.330    -12.702 1.00 64.73 136 A 1 
ATOM 1040 C CA  . ILE A 1 136 ? -18.856 5.289    -13.273 1.00 64.44 136 A 1 
ATOM 1041 C C   . ILE A 1 136 ? -18.848 5.187    -14.802 1.00 62.90 136 A 1 
ATOM 1042 O O   . ILE A 1 136 ? -18.916 4.090    -15.371 1.00 59.28 136 A 1 
ATOM 1043 C CB  . ILE A 1 136 ? -17.441 5.139    -12.665 1.00 61.32 136 A 1 
ATOM 1044 C CG1 . ILE A 1 136 ? -16.822 3.744    -12.901 1.00 56.89 136 A 1 
ATOM 1045 C CG2 . ILE A 1 136 ? -17.484 5.488    -11.171 1.00 56.13 136 A 1 
ATOM 1046 C CD1 . ILE A 1 136 ? -15.397 3.570    -12.350 1.00 52.52 136 A 1 
ATOM 1047 N N   . SER A 1 137 ? -18.755 6.327    -15.481 1.00 56.95 137 A 1 
ATOM 1048 C CA  . SER A 1 137 ? -18.552 6.386    -16.931 1.00 57.55 137 A 1 
ATOM 1049 C C   . SER A 1 137 ? -17.055 6.337    -17.215 1.00 57.02 137 A 1 
ATOM 1050 O O   . SER A 1 137 ? -16.342 7.264    -16.855 1.00 55.47 137 A 1 
ATOM 1051 C CB  . SER A 1 137 ? -19.160 7.667    -17.514 1.00 53.08 137 A 1 
ATOM 1052 O OG  . SER A 1 137 ? -20.565 7.652    -17.344 1.00 47.37 137 A 1 
ATOM 1053 N N   . ILE A 1 138 ? -16.586 5.267    -17.855 1.00 56.29 138 A 1 
ATOM 1054 C CA  . ILE A 1 138 ? -15.178 5.176    -18.269 1.00 55.69 138 A 1 
ATOM 1055 C C   . ILE A 1 138 ? -15.073 5.603    -19.728 1.00 54.35 138 A 1 
ATOM 1056 O O   . ILE A 1 138 ? -15.677 4.970    -20.598 1.00 51.57 138 A 1 
ATOM 1057 C CB  . ILE A 1 138 ? -14.597 3.778    -17.983 1.00 52.01 138 A 1 
ATOM 1058 C CG1 . ILE A 1 138 ? -14.661 3.545    -16.453 1.00 49.95 138 A 1 
ATOM 1059 C CG2 . ILE A 1 138 ? -13.162 3.665    -18.516 1.00 49.43 138 A 1 
ATOM 1060 C CD1 . ILE A 1 138 ? -13.847 2.363    -15.942 1.00 46.00 138 A 1 
ATOM 1061 N N   . GLU A 1 139 ? -14.337 6.685    -19.991 1.00 49.53 139 A 1 
ATOM 1062 C CA  . GLU A 1 139 ? -14.124 7.177    -21.347 1.00 49.77 139 A 1 
ATOM 1063 C C   . GLU A 1 139 ? -13.270 6.208    -22.187 1.00 49.33 139 A 1 
ATOM 1064 O O   . GLU A 1 139 ? -12.426 5.458    -21.685 1.00 46.79 139 A 1 
ATOM 1065 C CB  . GLU A 1 139 ? -13.548 8.601    -21.367 1.00 45.70 139 A 1 
ATOM 1066 C CG  . GLU A 1 139 ? -14.522 9.652    -20.795 1.00 41.60 139 A 1 
ATOM 1067 C CD  . GLU A 1 139 ? -14.214 11.081   -21.272 1.00 37.69 139 A 1 
ATOM 1068 O OE1 . GLU A 1 139 ? -15.182 11.877   -21.331 1.00 34.34 139 A 1 
ATOM 1069 O OE2 . GLU A 1 139 ? -13.073 11.334   -21.720 1.00 38.95 139 A 1 
ATOM 1070 N N   . ASP A 1 140 ? -13.548 6.213    -23.498 1.00 44.51 140 A 1 
ATOM 1071 C CA  . ASP A 1 140 ? -12.806 5.456    -24.505 1.00 44.86 140 A 1 
ATOM 1072 C C   . ASP A 1 140 ? -11.606 6.290    -24.990 1.00 43.83 140 A 1 
ATOM 1073 O O   . ASP A 1 140 ? -11.769 7.265    -25.732 1.00 42.23 140 A 1 
ATOM 1074 C CB  . ASP A 1 140 ? -13.766 5.077    -25.647 1.00 43.12 140 A 1 
ATOM 1075 C CG  . ASP A 1 140 ? -13.135 4.244    -26.770 1.00 38.77 140 A 1 
ATOM 1076 O OD1 . ASP A 1 140 ? -11.931 3.923    -26.700 1.00 37.07 140 A 1 
ATOM 1077 O OD2 . ASP A 1 140 ? -13.862 3.956    -27.747 1.00 36.65 140 A 1 
ATOM 1078 N N   . ASP A 1 141 ? -10.398 5.869    -24.623 1.00 43.80 141 A 1 
ATOM 1079 C CA  . ASP A 1 141 ? -9.130  6.510    -25.015 1.00 44.85 141 A 1 
ATOM 1080 C C   . ASP A 1 141 ? -8.912  6.538    -26.548 1.00 43.30 141 A 1 
ATOM 1081 O O   . ASP A 1 141 ? -8.019  7.220    -27.049 1.00 41.05 141 A 1 
ATOM 1082 C CB  . ASP A 1 141 ? -7.951  5.779    -24.331 1.00 42.84 141 A 1 
ATOM 1083 C CG  . ASP A 1 141 ? -7.918  5.884    -22.799 1.00 39.84 141 A 1 
ATOM 1084 O OD1 . ASP A 1 141 ? -8.274  6.950    -22.268 1.00 38.08 141 A 1 
ATOM 1085 O OD2 . ASP A 1 141 ? -7.496  4.889    -22.158 1.00 37.68 141 A 1 
ATOM 1086 N N   . SER A 1 142 ? -9.733  5.808    -27.333 1.00 38.95 142 A 1 
ATOM 1087 C CA  . SER A 1 142 ? -9.621  5.768    -28.800 1.00 40.23 142 A 1 
ATOM 1088 C C   . SER A 1 142 ? -10.284 6.952    -29.528 1.00 40.19 142 A 1 
ATOM 1089 O O   . SER A 1 142 ? -10.090 7.116    -30.737 1.00 38.03 142 A 1 
ATOM 1090 C CB  . SER A 1 142 ? -10.119 4.421    -29.332 1.00 38.70 142 A 1 
ATOM 1091 O OG  . SER A 1 142 ? -11.525 4.330    -29.367 1.00 35.88 142 A 1 
ATOM 1092 N N   . LYS A 1 143 ? -11.054 7.817    -28.826 1.00 32.91 143 A 1 
ATOM 1093 C CA  . LYS A 1 143 ? -11.742 8.982    -29.418 1.00 34.89 143 A 1 
ATOM 1094 C C   . LYS A 1 143 ? -11.489 10.279   -28.637 1.00 34.09 143 A 1 
ATOM 1095 O O   . LYS A 1 143 ? -12.318 10.672   -27.813 1.00 32.52 143 A 1 
ATOM 1096 C CB  . LYS A 1 143 ? -13.243 8.698    -29.549 1.00 33.48 143 A 1 
ATOM 1097 C CG  . LYS A 1 143 ? -13.536 7.636    -30.609 1.00 30.41 143 A 1 
ATOM 1098 C CD  . LYS A 1 143 ? -15.045 7.436    -30.731 1.00 28.93 143 A 1 
ATOM 1099 C CE  . LYS A 1 143 ? -15.324 6.298    -31.707 1.00 25.33 143 A 1 
ATOM 1100 N NZ  . LYS A 1 143 ? -16.745 5.884    -31.619 1.00 24.56 143 A 1 
ATOM 1101 N N   . PRO A 1 144 ? -10.421 11.018   -28.930 1.00 29.71 144 A 1 
ATOM 1102 C CA  . PRO A 1 144 ? -10.202 12.315   -28.303 1.00 31.20 144 A 1 
ATOM 1103 C C   . PRO A 1 144 ? -11.279 13.319   -28.748 1.00 32.35 144 A 1 
ATOM 1104 O O   . PRO A 1 144 ? -11.397 13.623   -29.940 1.00 31.50 144 A 1 
ATOM 1105 C CB  . PRO A 1 144 ? -8.780  12.728   -28.701 1.00 28.47 144 A 1 
ATOM 1106 C CG  . PRO A 1 144 ? -8.530  11.990   -30.016 1.00 29.05 144 A 1 
ATOM 1107 C CD  . PRO A 1 144 ? -9.356  10.717   -29.878 1.00 32.18 144 A 1 
ATOM 1108 N N   . GLY A 1 145 ? -12.057 13.850   -27.788 1.00 27.78 145 A 1 
ATOM 1109 C CA  . GLY A 1 145 ? -12.877 15.054   -27.988 1.00 28.73 145 A 1 
ATOM 1110 C C   . GLY A 1 145 ? -14.384 14.864   -28.205 1.00 29.69 145 A 1 
ATOM 1111 O O   . GLY A 1 145 ? -15.024 15.783   -28.721 1.00 27.80 145 A 1 
ATOM 1112 N N   . PHE A 1 146 ? -14.990 13.733   -27.819 1.00 23.53 146 A 1 
ATOM 1113 C CA  . PHE A 1 146 ? -16.447 13.590   -27.819 1.00 25.57 146 A 1 
ATOM 1114 C C   . PHE A 1 146 ? -17.010 13.850   -26.409 1.00 26.07 146 A 1 
ATOM 1115 O O   . PHE A 1 146 ? -16.802 13.055   -25.504 1.00 25.27 146 A 1 
ATOM 1116 C CB  . PHE A 1 146 ? -16.854 12.228   -28.397 1.00 23.73 146 A 1 
ATOM 1117 C CG  . PHE A 1 146 ? -18.292 12.194   -28.884 1.00 21.79 146 A 1 
ATOM 1118 C CD1 . PHE A 1 146 ? -19.310 11.663   -28.072 1.00 19.57 146 A 1 
ATOM 1119 C CD2 . PHE A 1 146 ? -18.609 12.710   -30.154 1.00 20.01 146 A 1 
ATOM 1120 C CE1 . PHE A 1 146 ? -20.636 11.642   -28.530 1.00 19.21 146 A 1 
ATOM 1121 C CE2 . PHE A 1 146 ? -19.940 12.691   -30.613 1.00 20.49 146 A 1 
ATOM 1122 C CZ  . PHE A 1 146 ? -20.952 12.156   -29.801 1.00 21.61 146 A 1 
ATOM 1123 N N   . ASN A 1 147 ? -17.725 14.976   -26.238 1.00 25.50 147 A 1 
ATOM 1124 C CA  . ASN A 1 147 ? -18.376 15.343   -24.979 1.00 27.86 147 A 1 
ATOM 1125 C C   . ASN A 1 147 ? -19.833 14.821   -24.980 1.00 28.19 147 A 1 
ATOM 1126 O O   . ASN A 1 147 ? -20.650 15.351   -25.741 1.00 27.34 147 A 1 
ATOM 1127 C CB  . ASN A 1 147 ? -18.266 16.872   -24.803 1.00 26.78 147 A 1 
ATOM 1128 C CG  . ASN A 1 147 ? -18.732 17.348   -23.437 1.00 23.39 147 A 1 
ATOM 1129 O OD1 . ASN A 1 147 ? -19.424 16.667   -22.707 1.00 20.99 147 A 1 
ATOM 1130 N ND2 . ASN A 1 147 ? -18.378 18.547   -23.045 1.00 20.78 147 A 1 
ATOM 1131 N N   . PRO A 1 148 ? -20.214 13.810   -24.171 1.00 26.16 148 A 1 
ATOM 1132 C CA  . PRO A 1 148 ? -21.546 13.200   -24.201 1.00 26.94 148 A 1 
ATOM 1133 C C   . PRO A 1 148 ? -22.655 14.090   -23.618 1.00 26.61 148 A 1 
ATOM 1134 O O   . PRO A 1 148 ? -23.833 13.778   -23.761 1.00 25.86 148 A 1 
ATOM 1135 C CB  . PRO A 1 148 ? -21.432 11.885   -23.412 1.00 25.93 148 A 1 
ATOM 1136 C CG  . PRO A 1 148 ? -19.938 11.677   -23.195 1.00 27.03 148 A 1 
ATOM 1137 C CD  . PRO A 1 148 ? -19.368 13.080   -23.235 1.00 29.11 148 A 1 
ATOM 1138 N N   . ALA A 1 149 ? -22.333 15.207   -22.976 1.00 27.50 149 A 1 
ATOM 1139 C CA  . ALA A 1 149 ? -23.280 16.004   -22.188 1.00 28.24 149 A 1 
ATOM 1140 C C   . ALA A 1 149 ? -24.354 16.767   -23.004 1.00 28.09 149 A 1 
ATOM 1141 O O   . ALA A 1 149 ? -25.170 17.481   -22.413 1.00 26.63 149 A 1 
ATOM 1142 C CB  . ALA A 1 149 ? -22.470 16.935   -21.281 1.00 26.02 149 A 1 
ATOM 1143 N N   . LEU A 1 150 ? -24.397 16.648   -24.346 1.00 23.45 150 A 1 
ATOM 1144 C CA  . LEU A 1 150 ? -25.311 17.425   -25.198 1.00 26.14 150 A 1 
ATOM 1145 C C   . LEU A 1 150 ? -26.335 16.616   -26.012 1.00 26.08 150 A 1 
ATOM 1146 O O   . LEU A 1 150 ? -27.124 17.230   -26.731 1.00 24.49 150 A 1 
ATOM 1147 C CB  . LEU A 1 150 ? -24.500 18.422   -26.048 1.00 23.61 150 A 1 
ATOM 1148 C CG  . LEU A 1 150 ? -24.040 19.655   -25.253 1.00 21.28 150 A 1 
ATOM 1149 C CD1 . LEU A 1 150 ? -23.039 20.458   -26.082 1.00 19.12 150 A 1 
ATOM 1150 C CD2 . LEU A 1 150 ? -25.206 20.586   -24.897 1.00 21.10 150 A 1 
ATOM 1151 N N   . GLN A 1 151 ? -26.407 15.278   -25.891 1.00 24.50 151 A 1 
ATOM 1152 C CA  . GLN A 1 151 ? -27.499 14.504   -26.495 1.00 25.79 151 A 1 
ATOM 1153 C C   . GLN A 1 151 ? -28.000 13.426   -25.531 1.00 25.57 151 A 1 
ATOM 1154 O O   . GLN A 1 151 ? -27.269 12.524   -25.138 1.00 24.82 151 A 1 
ATOM 1155 C CB  . GLN A 1 151 ? -27.090 13.940   -27.866 1.00 24.26 151 A 1 
ATOM 1156 C CG  . GLN A 1 151 ? -26.943 15.074   -28.896 1.00 22.00 151 A 1 
ATOM 1157 C CD  . GLN A 1 151 ? -26.707 14.621   -30.329 1.00 19.39 151 A 1 
ATOM 1158 O OE1 . GLN A 1 151 ? -26.685 13.465   -30.685 1.00 18.80 151 A 1 
ATOM 1159 N NE2 . GLN A 1 151 ? -26.529 15.559   -31.242 1.00 20.26 151 A 1 
ATOM 1160 N N   . GLY A 1 152 ? -29.270 13.573   -25.121 1.00 27.27 152 A 1 
ATOM 1161 C CA  . GLY A 1 152 ? -29.917 12.614   -24.236 1.00 29.85 152 A 1 
ATOM 1162 C C   . GLY A 1 152 ? -30.034 11.229   -24.877 1.00 31.02 152 A 1 
ATOM 1163 O O   . GLY A 1 152 ? -30.522 11.109   -25.996 1.00 29.42 152 A 1 
ATOM 1164 N N   . GLY A 1 153 ? -29.677 10.219   -24.109 1.00 27.84 153 A 1 
ATOM 1165 C CA  . GLY A 1 153 ? -29.977 8.811    -24.370 1.00 29.55 153 A 1 
ATOM 1166 C C   . GLY A 1 153 ? -29.024 8.143    -25.358 1.00 30.54 153 A 1 
ATOM 1167 O O   . GLY A 1 153 ? -29.315 8.114    -26.536 1.00 28.97 153 A 1 
ATOM 1168 N N   . GLU A 1 154 ? -27.944 7.618    -24.822 1.00 33.16 154 A 1 
ATOM 1169 C CA  . GLU A 1 154 ? -27.192 6.404    -25.219 1.00 34.84 154 A 1 
ATOM 1170 C C   . GLU A 1 154 ? -25.732 6.580    -24.773 1.00 36.00 154 A 1 
ATOM 1171 O O   . GLU A 1 154 ? -24.917 7.215    -25.438 1.00 34.59 154 A 1 
ATOM 1172 C CB  . GLU A 1 154 ? -27.280 6.029    -26.718 1.00 32.62 154 A 1 
ATOM 1173 C CG  . GLU A 1 154 ? -28.511 5.128    -26.994 1.00 28.46 154 A 1 
ATOM 1174 C CD  . GLU A 1 154 ? -28.765 4.831    -28.479 1.00 25.85 154 A 1 
ATOM 1175 O OE1 . GLU A 1 154 ? -29.894 4.375    -28.781 1.00 22.61 154 A 1 
ATOM 1176 O OE2 . GLU A 1 154 ? -27.853 5.024    -29.309 1.00 26.35 154 A 1 
ATOM 1177 N N   . SER A 1 155 ? -25.412 6.053    -23.595 1.00 36.09 155 A 1 
ATOM 1178 C CA  . SER A 1 155 ? -24.023 5.948    -23.149 1.00 36.85 155 A 1 
ATOM 1179 C C   . SER A 1 155 ? -23.338 4.846    -23.956 1.00 37.54 155 A 1 
ATOM 1180 O O   . SER A 1 155 ? -23.407 3.668    -23.606 1.00 36.20 155 A 1 
ATOM 1181 C CB  . SER A 1 155 ? -23.961 5.678    -21.642 1.00 35.29 155 A 1 
ATOM 1182 O OG  . SER A 1 155 ? -24.729 4.541    -21.306 1.00 32.47 155 A 1 
ATOM 1183 N N   . HIS A 1 156 ? -22.695 5.216    -25.047 1.00 34.17 156 A 1 
ATOM 1184 C CA  . HIS A 1 156 ? -21.788 4.335    -25.775 1.00 34.85 156 A 1 
ATOM 1185 C C   . HIS A 1 156 ? -20.460 4.190    -25.011 1.00 35.75 156 A 1 
ATOM 1186 O O   . HIS A 1 156 ? -19.441 4.729    -25.429 1.00 33.58 156 A 1 
ATOM 1187 C CB  . HIS A 1 156 ? -21.584 4.861    -27.206 1.00 31.82 156 A 1 
ATOM 1188 C CG  . HIS A 1 156 ? -22.816 4.822    -28.078 1.00 29.51 156 A 1 
ATOM 1189 N ND1 . HIS A 1 156 ? -23.554 3.714    -28.418 1.00 26.67 156 A 1 
ATOM 1190 C CD2 . HIS A 1 156 ? -23.381 5.891    -28.718 1.00 25.51 156 A 1 
ATOM 1191 C CE1 . HIS A 1 156 ? -24.540 4.106    -29.243 1.00 24.80 156 A 1 
ATOM 1192 N NE2 . HIS A 1 156 ? -24.463 5.427    -29.463 1.00 24.70 156 A 1 
ATOM 1193 N N   . SER A 1 157 ? -20.466 3.461    -23.896 1.00 40.71 157 A 1 
ATOM 1194 C CA  . SER A 1 157 ? -19.224 3.002    -23.251 1.00 41.49 157 A 1 
ATOM 1195 C C   . SER A 1 157 ? -18.695 1.760    -23.976 1.00 42.77 157 A 1 
ATOM 1196 O O   . SER A 1 157 ? -18.682 0.656    -23.438 1.00 41.38 157 A 1 
ATOM 1197 C CB  . SER A 1 157 ? -19.416 2.791    -21.744 1.00 38.69 157 A 1 
ATOM 1198 O OG  . SER A 1 157 ? -20.290 1.716    -21.484 1.00 35.28 157 A 1 
ATOM 1199 N N   . GLY A 1 158 ? -18.318 1.917    -25.237 1.00 43.84 158 A 1 
ATOM 1200 C CA  . GLY A 1 158 ? -17.691 0.879    -26.063 1.00 44.92 158 A 1 
ATOM 1201 C C   . GLY A 1 158 ? -16.173 0.836    -25.912 1.00 46.81 158 A 1 
ATOM 1202 O O   . GLY A 1 158 ? -15.479 0.641    -26.906 1.00 45.28 158 A 1 
ATOM 1203 N N   . ALA A 1 159 ? -15.651 1.073    -24.714 1.00 48.29 159 A 1 
ATOM 1204 C CA  . ALA A 1 159 ? -14.214 1.030    -24.493 1.00 48.95 159 A 1 
ATOM 1205 C C   . ALA A 1 159 ? -13.699 -0.401   -24.724 1.00 52.35 159 A 1 
ATOM 1206 O O   . ALA A 1 159 ? -14.182 -1.350   -24.106 1.00 50.41 159 A 1 
ATOM 1207 C CB  . ALA A 1 159 ? -13.899 1.563    -23.091 1.00 45.24 159 A 1 
ATOM 1208 N N   . GLN A 1 160 ? -12.711 -0.560   -25.596 1.00 60.27 160 A 1 
ATOM 1209 C CA  . GLN A 1 160 ? -12.013 -1.824   -25.854 1.00 62.80 160 A 1 
ATOM 1210 C C   . GLN A 1 160 ? -11.080 -2.181   -24.679 1.00 68.67 160 A 1 
ATOM 1211 O O   . GLN A 1 160 ? -9.865  -2.285   -24.838 1.00 65.91 160 A 1 
ATOM 1212 C CB  . GLN A 1 160 ? -11.231 -1.736   -27.182 1.00 55.85 160 A 1 
ATOM 1213 C CG  . GLN A 1 160 ? -12.115 -1.688   -28.434 1.00 46.86 160 A 1 
ATOM 1214 C CD  . GLN A 1 160 ? -11.293 -1.693   -29.726 1.00 41.68 160 A 1 
ATOM 1215 O OE1 . GLN A 1 160 ? -10.074 -1.606   -29.747 1.00 37.60 160 A 1 
ATOM 1216 N NE2 . GLN A 1 160 ? -11.926 -1.800   -30.870 1.00 35.50 160 A 1 
ATOM 1217 N N   . TYR A 1 161 ? -11.643 -2.370   -23.478 1.00 74.60 161 A 1 
ATOM 1218 C CA  . TYR A 1 161 ? -10.915 -2.852   -22.314 1.00 78.56 161 A 1 
ATOM 1219 C C   . TYR A 1 161 ? -11.198 -4.336   -22.096 1.00 81.03 161 A 1 
ATOM 1220 O O   . TYR A 1 161 ? -12.348 -4.784   -22.123 1.00 79.28 161 A 1 
ATOM 1221 C CB  . TYR A 1 161 ? -11.233 -2.025   -21.065 1.00 74.96 161 A 1 
ATOM 1222 C CG  . TYR A 1 161 ? -10.536 -0.675   -21.037 1.00 70.63 161 A 1 
ATOM 1223 C CD1 . TYR A 1 161 ? -9.260  -0.552   -20.457 1.00 68.22 161 A 1 
ATOM 1224 C CD2 . TYR A 1 161 ? -11.150 0.455    -21.613 1.00 65.39 161 A 1 
ATOM 1225 C CE1 . TYR A 1 161 ? -8.593  0.690    -20.474 1.00 59.80 161 A 1 
ATOM 1226 C CE2 . TYR A 1 161 ? -10.479 1.692    -21.636 1.00 61.11 161 A 1 
ATOM 1227 C CZ  . TYR A 1 161 ? -9.198  1.812    -21.074 1.00 59.28 161 A 1 
ATOM 1228 O OH  . TYR A 1 161 ? -8.538  2.997    -21.123 1.00 56.11 161 A 1 
ATOM 1229 N N   . ARG A 1 162 ? -10.156 -5.106   -21.830 1.00 82.39 162 A 1 
ATOM 1230 C CA  . ARG A 1 162 ? -10.312 -6.455   -21.293 1.00 83.87 162 A 1 
ATOM 1231 C C   . ARG A 1 162 ? -10.742 -6.342   -19.840 1.00 86.15 162 A 1 
ATOM 1232 O O   . ARG A 1 162 ? -10.104 -5.630   -19.071 1.00 85.31 162 A 1 
ATOM 1233 C CB  . ARG A 1 162 ? -9.008  -7.234   -21.404 1.00 81.32 162 A 1 
ATOM 1234 C CG  . ARG A 1 162 ? -8.580  -7.425   -22.858 1.00 76.13 162 A 1 
ATOM 1235 C CD  . ARG A 1 162 ? -7.350  -8.314   -22.862 1.00 73.02 162 A 1 
ATOM 1236 N NE  . ARG A 1 162 ? -6.800  -8.495   -24.202 1.00 65.35 162 A 1 
ATOM 1237 C CZ  . ARG A 1 162 ? -6.037  -9.502   -24.562 1.00 57.34 162 A 1 
ATOM 1238 N NH1 . ARG A 1 162 ? -5.754  -10.482  -23.736 1.00 53.13 162 A 1 
ATOM 1239 N NH2 . ARG A 1 162 ? -5.530  -9.543   -25.764 1.00 48.37 162 A 1 
ATOM 1240 N N   . PHE A 1 163 ? -11.812 -7.045   -19.476 1.00 87.89 163 A 1 
ATOM 1241 C CA  . PHE A 1 163 ? -12.342 -7.011   -18.121 1.00 89.54 163 A 1 
ATOM 1242 C C   . PHE A 1 163 ? -11.870 -8.223   -17.319 1.00 90.79 163 A 1 
ATOM 1243 O O   . PHE A 1 163 ? -12.029 -9.367   -17.757 1.00 90.34 163 A 1 
ATOM 1244 C CB  . PHE A 1 163 ? -13.869 -6.892   -18.172 1.00 88.50 163 A 1 
ATOM 1245 C CG  . PHE A 1 163 ? -14.492 -6.703   -16.804 1.00 87.66 163 A 1 
ATOM 1246 C CD1 . PHE A 1 163 ? -15.258 -7.735   -16.227 1.00 84.40 163 A 1 
ATOM 1247 C CD2 . PHE A 1 163 ? -14.294 -5.506   -16.095 1.00 83.42 163 A 1 
ATOM 1248 C CE1 . PHE A 1 163 ? -15.825 -7.560   -14.954 1.00 81.20 163 A 1 
ATOM 1249 C CE2 . PHE A 1 163 ? -14.853 -5.337   -14.818 1.00 81.37 163 A 1 
ATOM 1250 C CZ  . PHE A 1 163 ? -15.623 -6.364   -14.250 1.00 82.61 163 A 1 
ATOM 1251 N N   . TYR A 1 164 ? -11.308 -7.953   -16.147 1.00 92.31 164 A 1 
ATOM 1252 C CA  . TYR A 1 164 ? -10.825 -8.945   -15.200 1.00 93.46 164 A 1 
ATOM 1253 C C   . TYR A 1 164 ? -11.550 -8.785   -13.866 1.00 94.54 164 A 1 
ATOM 1254 O O   . TYR A 1 164 ? -11.663 -7.682   -13.333 1.00 94.16 164 A 1 
ATOM 1255 C CB  . TYR A 1 164 ? -9.314  -8.810   -15.006 1.00 92.53 164 A 1 
ATOM 1256 C CG  . TYR A 1 164 ? -8.487  -9.025   -16.259 1.00 91.61 164 A 1 
ATOM 1257 C CD1 . TYR A 1 164 ? -7.948  -10.293  -16.539 1.00 88.69 164 A 1 
ATOM 1258 C CD2 . TYR A 1 164 ? -8.259  -7.956   -17.147 1.00 89.29 164 A 1 
ATOM 1259 C CE1 . TYR A 1 164 ? -7.193  -10.498  -17.710 1.00 87.62 164 A 1 
ATOM 1260 C CE2 . TYR A 1 164 ? -7.513  -8.159   -18.324 1.00 88.17 164 A 1 
ATOM 1261 C CZ  . TYR A 1 164 ? -6.984  -9.433   -18.608 1.00 88.20 164 A 1 
ATOM 1262 O OH  . TYR A 1 164 ? -6.286  -9.631   -19.754 1.00 85.73 164 A 1 
ATOM 1263 N N   . TYR A 1 165 ? -12.010 -9.902   -13.295 1.00 94.96 165 A 1 
ATOM 1264 C CA  . TYR A 1 165 ? -12.662 -9.900   -11.989 1.00 95.93 165 A 1 
ATOM 1265 C C   . TYR A 1 165 ? -12.035 -10.948  -11.072 1.00 96.53 165 A 1 
ATOM 1266 O O   . TYR A 1 165 ? -12.048 -12.140  -11.384 1.00 96.19 165 A 1 
ATOM 1267 C CB  . TYR A 1 165 ? -14.165 -10.104  -12.172 1.00 95.68 165 A 1 
ATOM 1268 C CG  . TYR A 1 165 ? -14.981 -9.714   -10.959 1.00 95.31 165 A 1 
ATOM 1269 C CD1 . TYR A 1 165 ? -15.658 -10.697  -10.211 1.00 92.91 165 A 1 
ATOM 1270 C CD2 . TYR A 1 165 ? -15.101 -8.357   -10.609 1.00 93.18 165 A 1 
ATOM 1271 C CE1 . TYR A 1 165 ? -16.487 -10.317  -9.141  1.00 91.70 165 A 1 
ATOM 1272 C CE2 . TYR A 1 165 ? -15.922 -7.976   -9.537  1.00 91.76 165 A 1 
ATOM 1273 C CZ  . TYR A 1 165 ? -16.633 -8.952   -8.811  1.00 93.24 165 A 1 
ATOM 1274 O OH  . TYR A 1 165 ? -17.466 -8.580   -7.811  1.00 91.82 165 A 1 
ATOM 1275 N N   . ALA A 1 166 ? -11.469 -10.504  -9.946  1.00 96.29 166 A 1 
ATOM 1276 C CA  . ALA A 1 166 ? -10.744 -11.369  -9.015  1.00 96.80 166 A 1 
ATOM 1277 C C   . ALA A 1 166 ? -11.581 -11.667  -7.765  1.00 96.83 166 A 1 
ATOM 1278 O O   . ALA A 1 166 ? -11.767 -10.820  -6.896  1.00 95.95 166 A 1 
ATOM 1279 C CB  . ALA A 1 166 ? -9.381  -10.738  -8.697  1.00 96.47 166 A 1 
ATOM 1280 N N   . VAL A 1 167 ? -12.066 -12.898  -7.669  1.00 96.30 167 A 1 
ATOM 1281 C CA  . VAL A 1 167 ? -12.926 -13.381  -6.585  1.00 95.88 167 A 1 
ATOM 1282 C C   . VAL A 1 167 ? -12.073 -14.031  -5.488  1.00 95.67 167 A 1 
ATOM 1283 O O   . VAL A 1 167 ? -11.303 -14.942  -5.806  1.00 94.30 167 A 1 
ATOM 1284 C CB  . VAL A 1 167 ? -13.964 -14.364  -7.154  1.00 94.30 167 A 1 
ATOM 1285 C CG1 . VAL A 1 167 ? -14.791 -15.017  -6.059  1.00 86.01 167 A 1 
ATOM 1286 C CG2 . VAL A 1 167 ? -14.924 -13.630  -8.103  1.00 85.64 167 A 1 
ATOM 1287 N N   . PRO A 1 168 ? -12.191 -13.619  -4.210  1.00 94.99 168 A 1 
ATOM 1288 C CA  . PRO A 1 168 ? -11.432 -14.236  -3.124  1.00 94.28 168 A 1 
ATOM 1289 C C   . PRO A 1 168 ? -11.841 -15.701  -2.933  1.00 93.56 168 A 1 
ATOM 1290 O O   . PRO A 1 168 ? -13.027 -16.040  -2.949  1.00 92.42 168 A 1 
ATOM 1291 C CB  . PRO A 1 168 ? -11.731 -13.398  -1.878  1.00 93.83 168 A 1 
ATOM 1292 C CG  . PRO A 1 168 ? -13.126 -12.848  -2.164  1.00 92.71 168 A 1 
ATOM 1293 C CD  . PRO A 1 168 ? -13.109 -12.626  -3.675  1.00 94.38 168 A 1 
ATOM 1294 N N   . LEU A 1 169 ? -10.864 -16.564  -2.720  1.00 92.23 169 A 1 
ATOM 1295 C CA  . LEU A 1 169 ? -11.086 -17.979  -2.447  1.00 91.38 169 A 1 
ATOM 1296 C C   . LEU A 1 169 ? -11.125 -18.220  -0.939  1.00 90.03 169 A 1 
ATOM 1297 O O   . LEU A 1 169 ? -10.247 -17.776  -0.195  1.00 87.55 169 A 1 
ATOM 1298 C CB  . LEU A 1 169 ? -10.011 -18.821  -3.151  1.00 91.14 169 A 1 
ATOM 1299 C CG  . LEU A 1 169 ? -10.053 -18.728  -4.688  1.00 90.56 169 A 1 
ATOM 1300 C CD1 . LEU A 1 169 ? -8.899  -19.533  -5.274  1.00 88.82 169 A 1 
ATOM 1301 C CD2 . LEU A 1 169 ? -11.354 -19.282  -5.272  1.00 88.84 169 A 1 
ATOM 1302 N N   . SER A 1 170 ? -12.147 -18.957  -0.488  1.00 88.51 170 A 1 
ATOM 1303 C CA  . SER A 1 170 ? -12.268 -19.397  0.899   1.00 85.76 170 A 1 
ATOM 1304 C C   . SER A 1 170 ? -11.884 -20.876  1.031   1.00 83.56 170 A 1 
ATOM 1305 O O   . SER A 1 170 ? -12.231 -21.701  0.186   1.00 72.85 170 A 1 
ATOM 1306 C CB  . SER A 1 170 ? -13.675 -19.099  1.437   1.00 81.16 170 A 1 
ATOM 1307 O OG  . SER A 1 170 ? -14.657 -19.931  0.858   1.00 73.71 170 A 1 
ATOM 1308 N N   . GLY A 1 171 ? -11.194 -21.215  2.115   1.00 82.91 171 A 1 
ATOM 1309 C CA  . GLY A 1 171 ? -10.751 -22.583  2.392   1.00 82.75 171 A 1 
ATOM 1310 C C   . GLY A 1 171 ? -9.388  -22.931  1.787   1.00 84.66 171 A 1 
ATOM 1311 O O   . GLY A 1 171 ? -8.728  -22.107  1.162   1.00 81.43 171 A 1 
ATOM 1312 N N   . ASP A 1 172 ? -8.978  -24.188  1.994   1.00 85.74 172 A 1 
ATOM 1313 C CA  . ASP A 1 172 ? -7.631  -24.661  1.643   1.00 86.80 172 A 1 
ATOM 1314 C C   . ASP A 1 172 ? -7.585  -25.379  0.287   1.00 88.29 172 A 1 
ATOM 1315 O O   . ASP A 1 172 ? -6.508  -25.687  -0.225  1.00 86.36 172 A 1 
ATOM 1316 C CB  . ASP A 1 172 ? -7.121  -25.612  2.740   1.00 83.94 172 A 1 
ATOM 1317 C CG  . ASP A 1 172 ? -7.093  -25.001  4.143   1.00 80.24 172 A 1 
ATOM 1318 O OD1 . ASP A 1 172 ? -6.835  -23.790  4.263   1.00 75.01 172 A 1 
ATOM 1319 O OD2 . ASP A 1 172 ? -7.355  -25.776  5.093   1.00 75.31 172 A 1 
ATOM 1320 N N   . THR A 1 173 ? -8.755  -25.714  -0.286  1.00 88.15 173 A 1 
ATOM 1321 C CA  . THR A 1 173 ? -8.838  -26.476  -1.539  1.00 88.65 173 A 1 
ATOM 1322 C C   . THR A 1 173 ? -10.005 -26.029  -2.411  1.00 89.13 173 A 1 
ATOM 1323 O O   . THR A 1 173 ? -11.067 -25.682  -1.900  1.00 87.83 173 A 1 
ATOM 1324 C CB  . THR A 1 173 ? -8.945  -27.994  -1.306  1.00 87.18 173 A 1 
ATOM 1325 O OG1 . THR A 1 173 ? -10.083 -28.329  -0.547  1.00 79.53 173 A 1 
ATOM 1326 C CG2 . THR A 1 173 ? -7.736  -28.594  -0.596  1.00 79.08 173 A 1 
ATOM 1327 N N   . ILE A 1 174 ? -9.837  -26.137  -3.731  1.00 89.47 174 A 1 
ATOM 1328 C CA  . ILE A 1 174 ? -10.904 -26.024  -4.732  1.00 89.76 174 A 1 
ATOM 1329 C C   . ILE A 1 174 ? -10.961 -27.318  -5.553  1.00 89.54 174 A 1 
ATOM 1330 O O   . ILE A 1 174 ? -9.940  -27.819  -6.019  1.00 87.95 174 A 1 
ATOM 1331 C CB  . ILE A 1 174 ? -10.743 -24.743  -5.583  1.00 88.83 174 A 1 
ATOM 1332 C CG1 . ILE A 1 174 ? -11.934 -24.560  -6.547  1.00 78.64 174 A 1 
ATOM 1333 C CG2 . ILE A 1 174 ? -9.414  -24.717  -6.347  1.00 78.40 174 A 1 
ATOM 1334 C CD1 . ILE A 1 174 ? -11.923 -23.216  -7.294  1.00 74.09 174 A 1 
ATOM 1335 N N   . GLU A 1 175 ? -12.165 -27.891  -5.719  1.00 88.44 175 A 1 
ATOM 1336 C CA  . GLU A 1 175 ? -12.399 -29.138  -6.462  1.00 87.99 175 A 1 
ATOM 1337 C C   . GLU A 1 175 ? -13.023 -28.867  -7.829  1.00 89.05 175 A 1 
ATOM 1338 O O   . GLU A 1 175 ? -12.672 -29.491  -8.833  1.00 87.60 175 A 1 
ATOM 1339 C CB  . GLU A 1 175 ? -13.316 -30.070  -5.658  1.00 85.43 175 A 1 
ATOM 1340 C CG  . GLU A 1 175 ? -12.707 -30.485  -4.312  1.00 75.64 175 A 1 
ATOM 1341 C CD  . GLU A 1 175 ? -13.537 -31.539  -3.567  1.00 74.17 175 A 1 
ATOM 1342 O OE1 . GLU A 1 175 ? -13.014 -32.043  -2.544  1.00 65.43 175 A 1 
ATOM 1343 O OE2 . GLU A 1 175 ? -14.647 -31.877  -4.038  1.00 65.51 175 A 1 
ATOM 1344 N N   . SER A 1 176 ? -13.975 -27.938  -7.863  1.00 90.64 176 A 1 
ATOM 1345 C CA  . SER A 1 176 ? -14.709 -27.563  -9.065  1.00 91.07 176 A 1 
ATOM 1346 C C   . SER A 1 176 ? -15.302 -26.165  -8.933  1.00 91.61 176 A 1 
ATOM 1347 O O   . SER A 1 176 ? -15.452 -25.630  -7.839  1.00 90.76 176 A 1 
ATOM 1348 C CB  . SER A 1 176 ? -15.815 -28.590  -9.357  1.00 89.96 176 A 1 
ATOM 1349 O OG  . SER A 1 176 ? -16.791 -28.649  -8.337  1.00 85.84 176 A 1 
ATOM 1350 N N   . PHE A 1 177 ? -15.690 -25.599  -10.071 1.00 92.51 177 A 1 
ATOM 1351 C CA  . PHE A 1 177 ? -16.524 -24.407  -10.106 1.00 93.18 177 A 1 
ATOM 1352 C C   . PHE A 1 177 ? -17.468 -24.466  -11.301 1.00 94.00 177 A 1 
ATOM 1353 O O   . PHE A 1 177 ? -17.312 -25.285  -12.210 1.00 93.65 177 A 1 
ATOM 1354 C CB  . PHE A 1 177 ? -15.653 -23.138  -10.095 1.00 93.02 177 A 1 
ATOM 1355 C CG  . PHE A 1 177 ? -14.820 -22.941  -11.342 1.00 93.34 177 A 1 
ATOM 1356 C CD1 . PHE A 1 177 ? -13.548 -23.530  -11.441 1.00 91.34 177 A 1 
ATOM 1357 C CD2 . PHE A 1 177 ? -15.322 -22.172  -12.407 1.00 91.53 177 A 1 
ATOM 1358 C CE1 . PHE A 1 177 ? -12.784 -23.355  -12.605 1.00 90.73 177 A 1 
ATOM 1359 C CE2 . PHE A 1 177 ? -14.560 -21.998  -13.570 1.00 90.74 177 A 1 
ATOM 1360 C CZ  . PHE A 1 177 ? -13.289 -22.593  -13.673 1.00 91.23 177 A 1 
ATOM 1361 N N   . SER A 1 178 ? -18.483 -23.616  -11.307 1.00 93.52 178 A 1 
ATOM 1362 C CA  . SER A 1 178 ? -19.402 -23.489  -12.433 1.00 93.85 178 A 1 
ATOM 1363 C C   . SER A 1 178 ? -19.838 -22.054  -12.634 1.00 94.10 178 A 1 
ATOM 1364 O O   . SER A 1 178 ? -19.925 -21.300  -11.670 1.00 93.61 178 A 1 
ATOM 1365 C CB  . SER A 1 178 ? -20.617 -24.391  -12.246 1.00 92.94 178 A 1 
ATOM 1366 O OG  . SER A 1 178 ? -21.339 -24.034  -11.081 1.00 89.03 178 A 1 
ATOM 1367 N N   . ILE A 1 179 ? -20.169 -21.718  -13.882 1.00 93.59 179 A 1 
ATOM 1368 C CA  . ILE A 1 179 ? -20.711 -20.416  -14.263 1.00 94.06 179 A 1 
ATOM 1369 C C   . ILE A 1 179 ? -22.063 -20.655  -14.925 1.00 93.65 179 A 1 
ATOM 1370 O O   . ILE A 1 179 ? -22.184 -21.485  -15.829 1.00 91.84 179 A 1 
ATOM 1371 C CB  . ILE A 1 179 ? -19.721 -19.647  -15.166 1.00 94.09 179 A 1 
ATOM 1372 C CG1 . ILE A 1 179 ? -18.379 -19.418  -14.431 1.00 92.10 179 A 1 
ATOM 1373 C CG2 . ILE A 1 179 ? -20.333 -18.303  -15.590 1.00 91.57 179 A 1 
ATOM 1374 C CD1 . ILE A 1 179 ? -17.260 -18.862  -15.312 1.00 87.80 179 A 1 
ATOM 1375 N N   . GLU A 1 180 ? -23.097 -19.954  -14.472 1.00 93.66 180 A 1 
ATOM 1376 C CA  . GLU A 1 180 ? -24.445 -20.065  -15.023 1.00 92.87 180 A 1 
ATOM 1377 C C   . GLU A 1 180 ? -25.152 -18.713  -15.103 1.00 92.96 180 A 1 
ATOM 1378 O O   . GLU A 1 180 ? -24.855 -17.774  -14.364 1.00 91.24 180 A 1 
ATOM 1379 C CB  . GLU A 1 180 ? -25.267 -21.114  -14.259 1.00 89.95 180 A 1 
ATOM 1380 C CG  . GLU A 1 180 ? -25.612 -20.748  -12.805 1.00 81.93 180 A 1 
ATOM 1381 C CD  . GLU A 1 180 ? -26.366 -21.879  -12.079 1.00 84.23 180 A 1 
ATOM 1382 O OE1 . GLU A 1 180 ? -26.448 -21.830  -10.834 1.00 73.53 180 A 1 
ATOM 1383 O OE2 . GLU A 1 180 ? -26.819 -22.845  -12.748 1.00 77.07 180 A 1 
ATOM 1384 N N   . LEU A 1 181 ? -26.123 -18.639  -16.032 1.00 91.30 181 A 1 
ATOM 1385 C CA  . LEU A 1 181 ? -26.980 -17.480  -16.222 1.00 90.23 181 A 1 
ATOM 1386 C C   . LEU A 1 181 ? -28.291 -17.698  -15.454 1.00 90.11 181 A 1 
ATOM 1387 O O   . LEU A 1 181 ? -29.083 -18.572  -15.810 1.00 87.70 181 A 1 
ATOM 1388 C CB  . LEU A 1 181 ? -27.197 -17.289  -17.733 1.00 87.85 181 A 1 
ATOM 1389 C CG  . LEU A 1 181 ? -27.907 -15.976  -18.094 1.00 82.74 181 A 1 
ATOM 1390 C CD1 . LEU A 1 181 ? -27.025 -14.768  -17.792 1.00 78.31 181 A 1 
ATOM 1391 C CD2 . LEU A 1 181 ? -28.223 -15.958  -19.589 1.00 77.49 181 A 1 
ATOM 1392 N N   . ILE A 1 182 ? -28.545 -16.896  -14.435 1.00 90.16 182 A 1 
ATOM 1393 C CA  . ILE A 1 182 ? -29.734 -16.992  -13.578 1.00 89.71 182 A 1 
ATOM 1394 C C   . ILE A 1 182 ? -30.676 -15.827  -13.886 1.00 89.08 182 A 1 
ATOM 1395 O O   . ILE A 1 182 ? -30.273 -14.669  -13.872 1.00 86.81 182 A 1 
ATOM 1396 C CB  . ILE A 1 182 ? -29.341 -17.062  -12.083 1.00 88.89 182 A 1 
ATOM 1397 C CG1 . ILE A 1 182 ? -28.402 -18.264  -11.836 1.00 85.47 182 A 1 
ATOM 1398 C CG2 . ILE A 1 182 ? -30.599 -17.153  -11.208 1.00 84.07 182 A 1 
ATOM 1399 C CD1 . ILE A 1 182 ? -28.020 -18.493  -10.368 1.00 77.76 182 A 1 
ATOM 1400 N N   . SER A 1 183 ? -31.960 -16.135  -14.154 1.00 88.19 183 A 1 
ATOM 1401 C CA  . SER A 1 183 ? -32.991 -15.107  -14.343 1.00 87.50 183 A 1 
ATOM 1402 C C   . SER A 1 183 ? -33.356 -14.444  -13.012 1.00 87.71 183 A 1 
ATOM 1403 O O   . SER A 1 183 ? -33.609 -15.131  -12.022 1.00 85.46 183 A 1 
ATOM 1404 C CB  . SER A 1 183 ? -34.240 -15.707  -14.988 1.00 85.18 183 A 1 
ATOM 1405 O OG  . SER A 1 183 ? -35.176 -14.690  -15.291 1.00 75.90 183 A 1 
ATOM 1406 N N   . THR A 1 184 ? -33.444 -13.120  -13.002 1.00 86.63 184 A 1 
ATOM 1407 C CA  . THR A 1 184 ? -33.921 -12.326  -11.854 1.00 85.57 184 A 1 
ATOM 1408 C C   . THR A 1 184 ? -35.436 -12.089  -11.885 1.00 84.58 184 A 1 
ATOM 1409 O O   . THR A 1 184 ? -36.014 -11.639  -10.897 1.00 80.00 184 A 1 
ATOM 1410 C CB  . THR A 1 184 ? -33.184 -10.985  -11.773 1.00 84.21 184 A 1 
ATOM 1411 O OG1 . THR A 1 184 ? -33.365 -10.265  -12.962 1.00 80.00 184 A 1 
ATOM 1412 C CG2 . THR A 1 184 ? -31.683 -11.167  -11.570 1.00 77.89 184 A 1 
ATOM 1413 N N   . VAL A 1 185 ? -36.116 -12.429  -13.001 1.00 86.04 185 A 1 
ATOM 1414 C CA  . VAL A 1 185 ? -37.563 -12.270  -13.184 1.00 83.91 185 A 1 
ATOM 1415 C C   . VAL A 1 185 ? -38.259 -13.632  -13.303 1.00 82.12 185 A 1 
ATOM 1416 O O   . VAL A 1 185 ? -37.729 -14.585  -13.864 1.00 74.72 185 A 1 
ATOM 1417 C CB  . VAL A 1 185 ? -37.902 -11.349  -14.371 1.00 80.35 185 A 1 
ATOM 1418 C CG1 . VAL A 1 185 ? -37.458 -9.911   -14.084 1.00 71.29 185 A 1 
ATOM 1419 C CG2 . VAL A 1 185 ? -37.280 -11.804  -15.692 1.00 72.53 185 A 1 
ATOM 1420 N N   . SER A 1 186 ? -39.492 -13.719  -12.795 1.00 81.72 186 A 1 
ATOM 1421 C CA  . SER A 1 186 ? -40.247 -14.983  -12.726 1.00 78.26 186 A 1 
ATOM 1422 C C   . SER A 1 186 ? -40.798 -15.479  -14.072 1.00 75.34 186 A 1 
ATOM 1423 O O   . SER A 1 186 ? -41.231 -16.626  -14.160 1.00 66.48 186 A 1 
ATOM 1424 C CB  . SER A 1 186 ? -41.408 -14.834  -11.735 1.00 73.21 186 A 1 
ATOM 1425 O OG  . SER A 1 186 ? -40.981 -14.254  -10.518 1.00 64.56 186 A 1 
ATOM 1426 N N   . ASP A 1 187 ? -40.838 -14.648  -15.132 1.00 70.87 187 A 1 
ATOM 1427 C CA  . ASP A 1 187 ? -41.427 -15.004  -16.432 1.00 68.35 187 A 1 
ATOM 1428 C C   . ASP A 1 187 ? -40.353 -15.441  -17.445 1.00 67.79 187 A 1 
ATOM 1429 O O   . ASP A 1 187 ? -39.796 -14.646  -18.198 1.00 61.84 187 A 1 
ATOM 1430 C CB  . ASP A 1 187 ? -42.333 -13.871  -16.957 1.00 61.42 187 A 1 
ATOM 1431 C CG  . ASP A 1 187 ? -43.247 -14.319  -18.112 1.00 53.75 187 A 1 
ATOM 1432 O OD1 . ASP A 1 187 ? -43.180 -15.508  -18.521 1.00 48.72 187 A 1 
ATOM 1433 O OD2 . ASP A 1 187 ? -44.061 -13.493  -18.577 1.00 46.84 187 A 1 
ATOM 1434 N N   . MET A 1 188 ? -40.096 -16.746  -17.500 1.00 64.77 188 A 1 
ATOM 1435 C CA  . MET A 1 188 ? -39.089 -17.373  -18.380 1.00 63.14 188 A 1 
ATOM 1436 C C   . MET A 1 188 ? -39.529 -17.558  -19.850 1.00 65.19 188 A 1 
ATOM 1437 O O   . MET A 1 188 ? -38.913 -18.334  -20.585 1.00 59.27 188 A 1 
ATOM 1438 C CB  . MET A 1 188 ? -38.623 -18.710  -17.779 1.00 56.19 188 A 1 
ATOM 1439 C CG  . MET A 1 188 ? -37.803 -18.543  -16.495 1.00 49.76 188 A 1 
ATOM 1440 S SD  . MET A 1 188 ? -36.671 -19.922  -16.183 1.00 45.74 188 A 1 
ATOM 1441 C CE  . MET A 1 188 ? -37.805 -21.251  -15.738 1.00 41.99 188 A 1 
ATOM 1442 N N   . LYS A 1 189 ? -40.611 -16.906  -20.323 1.00 68.73 189 A 1 
ATOM 1443 C CA  . LYS A 1 189 ? -41.123 -17.104  -21.697 1.00 68.62 189 A 1 
ATOM 1444 C C   . LYS A 1 189 ? -40.502 -16.179  -22.749 1.00 69.98 189 A 1 
ATOM 1445 O O   . LYS A 1 189 ? -40.824 -16.322  -23.933 1.00 65.05 189 A 1 
ATOM 1446 C CB  . LYS A 1 189 ? -42.652 -17.022  -21.711 1.00 62.82 189 A 1 
ATOM 1447 C CG  . LYS A 1 189 ? -43.285 -18.227  -21.015 1.00 56.85 189 A 1 
ATOM 1448 C CD  . LYS A 1 189 ? -44.810 -18.144  -21.109 1.00 52.84 189 A 1 
ATOM 1449 C CE  . LYS A 1 189 ? -45.438 -19.345  -20.403 1.00 45.95 189 A 1 
ATOM 1450 N NZ  . LYS A 1 189 ? -46.914 -19.232  -20.374 1.00 39.66 189 A 1 
ATOM 1451 N N   . ARG A 1 190 ? -39.644 -15.247  -22.371 1.00 73.89 190 A 1 
ATOM 1452 C CA  . ARG A 1 190 ? -38.964 -14.354  -23.318 1.00 74.06 190 A 1 
ATOM 1453 C C   . ARG A 1 190 ? -37.809 -15.058  -24.028 1.00 76.25 190 A 1 
ATOM 1454 O O   . ARG A 1 190 ? -36.990 -15.729  -23.405 1.00 72.94 190 A 1 
ATOM 1455 C CB  . ARG A 1 190 ? -38.506 -13.061  -22.625 1.00 68.90 190 A 1 
ATOM 1456 C CG  . ARG A 1 190 ? -39.472 -11.908  -22.929 1.00 62.19 190 A 1 
ATOM 1457 C CD  . ARG A 1 190 ? -38.985 -10.617  -22.276 1.00 59.25 190 A 1 
ATOM 1458 N NE  . ARG A 1 190 ? -39.817 -9.465   -22.660 1.00 53.68 190 A 1 
ATOM 1459 C CZ  . ARG A 1 190 ? -39.740 -8.255   -22.129 1.00 46.86 190 A 1 
ATOM 1460 N NH1 . ARG A 1 190 ? -38.903 -7.975   -21.172 1.00 45.89 190 A 1 
ATOM 1461 N NH2 . ARG A 1 190 ? -40.503 -7.294   -22.557 1.00 42.20 190 A 1 
ATOM 1462 N N   . LYS A 1 191 ? -37.752 -14.896  -25.350 1.00 76.91 191 A 1 
ATOM 1463 C CA  . LYS A 1 191 ? -36.619 -15.348  -26.159 1.00 77.62 191 A 1 
ATOM 1464 C C   . LYS A 1 191 ? -35.465 -14.363  -25.963 1.00 79.50 191 A 1 
ATOM 1465 O O   . LYS A 1 191 ? -35.613 -13.193  -26.301 1.00 75.83 191 A 1 
ATOM 1466 C CB  . LYS A 1 191 ? -37.056 -15.471  -27.626 1.00 73.18 191 A 1 
ATOM 1467 C CG  . LYS A 1 191 ? -36.009 -16.199  -28.478 1.00 65.87 191 A 1 
ATOM 1468 C CD  . LYS A 1 191 ? -36.480 -16.307  -29.930 1.00 62.49 191 A 1 
ATOM 1469 C CE  . LYS A 1 191 ? -35.428 -17.041  -30.762 1.00 54.29 191 A 1 
ATOM 1470 N NZ  . LYS A 1 191 ? -35.783 -17.055  -32.197 1.00 46.63 191 A 1 
ATOM 1471 N N   . LEU A 1 192 ? -34.362 -14.858  -25.433 1.00 76.56 192 A 1 
ATOM 1472 C CA  . LEU A 1 192 ? -33.159 -14.050  -25.226 1.00 77.53 192 A 1 
ATOM 1473 C C   . LEU A 1 192 ? -32.502 -13.682  -26.564 1.00 79.27 192 A 1 
ATOM 1474 O O   . LEU A 1 192 ? -32.562 -14.483  -27.508 1.00 76.92 192 A 1 
ATOM 1475 C CB  . LEU A 1 192 ? -32.175 -14.818  -24.324 1.00 74.66 192 A 1 
ATOM 1476 C CG  . LEU A 1 192 ? -32.543 -14.776  -22.835 1.00 71.79 192 A 1 
ATOM 1477 C CD1 . LEU A 1 192 ? -31.668 -15.775  -22.073 1.00 68.80 192 A 1 
ATOM 1478 C CD2 . LEU A 1 192 ? -32.322 -13.374  -22.268 1.00 68.86 192 A 1 
ATOM 1479 N N   . PRO A 1 193 ? -31.874 -12.502  -26.656 1.00 77.96 193 A 1 
ATOM 1480 C CA  . PRO A 1 193 ? -31.034 -12.158  -27.792 1.00 78.01 193 A 1 
ATOM 1481 C C   . PRO A 1 193 ? -29.878 -13.158  -27.919 1.00 79.25 193 A 1 
ATOM 1482 O O   . PRO A 1 193 ? -29.406 -13.728  -26.930 1.00 76.63 193 A 1 
ATOM 1483 C CB  . PRO A 1 193 ? -30.553 -10.725  -27.541 1.00 74.25 193 A 1 
ATOM 1484 C CG  . PRO A 1 193 ? -30.581 -10.601  -26.023 1.00 72.75 193 A 1 
ATOM 1485 C CD  . PRO A 1 193 ? -31.766 -11.480  -25.622 1.00 77.36 193 A 1 
ATOM 1486 N N   . GLN A 1 194 ? -29.452 -13.394  -29.159 1.00 80.56 194 A 1 
ATOM 1487 C CA  . GLN A 1 194 ? -28.291 -14.230  -29.424 1.00 80.77 194 A 1 
ATOM 1488 C C   . GLN A 1 194 ? -27.030 -13.402  -29.172 1.00 81.72 194 A 1 
ATOM 1489 O O   . GLN A 1 194 ? -26.710 -12.519  -29.961 1.00 78.41 194 A 1 
ATOM 1490 C CB  . GLN A 1 194 ? -28.377 -14.794  -30.850 1.00 77.36 194 A 1 
ATOM 1491 C CG  . GLN A 1 194 ? -27.220 -15.765  -31.137 1.00 68.93 194 A 1 
ATOM 1492 C CD  . GLN A 1 194 ? -27.340 -16.464  -32.488 1.00 65.43 194 A 1 
ATOM 1493 O OE1 . GLN A 1 194 ? -28.315 -16.366  -33.222 1.00 58.76 194 A 1 
ATOM 1494 N NE2 . GLN A 1 194 ? -26.341 -17.235  -32.857 1.00 56.07 194 A 1 
ATOM 1495 N N   . ALA A 1 195 ? -26.353 -13.694  -28.080 1.00 82.88 195 A 1 
ATOM 1496 C CA  . ALA A 1 195 ? -25.061 -13.117  -27.738 1.00 82.62 195 A 1 
ATOM 1497 C C   . ALA A 1 195 ? -24.244 -14.190  -27.018 1.00 83.76 195 A 1 
ATOM 1498 O O   . ALA A 1 195 ? -24.773 -14.889  -26.155 1.00 79.77 195 A 1 
ATOM 1499 C CB  . ALA A 1 195 ? -25.278 -11.878  -26.862 1.00 79.24 195 A 1 
ATOM 1500 N N   . ASP A 1 196 ? -22.982 -14.332  -27.381 1.00 86.02 196 A 1 
ATOM 1501 C CA  . ASP A 1 196 ? -22.111 -15.335  -26.782 1.00 86.22 196 A 1 
ATOM 1502 C C   . ASP A 1 196 ? -21.201 -14.661  -25.758 1.00 87.22 196 A 1 
ATOM 1503 O O   . ASP A 1 196 ? -20.477 -13.713  -26.077 1.00 85.46 196 A 1 
ATOM 1504 C CB  . ASP A 1 196 ? -21.348 -16.098  -27.876 1.00 83.68 196 A 1 
ATOM 1505 C CG  . ASP A 1 196 ? -22.255 -17.013  -28.717 1.00 80.03 196 A 1 
ATOM 1506 O OD1 . ASP A 1 196 ? -23.403 -17.308  -28.295 1.00 75.56 196 A 1 
ATOM 1507 O OD2 . ASP A 1 196 ? -21.808 -17.486  -29.783 1.00 75.54 196 A 1 
ATOM 1508 N N   . TRP A 1 197 ? -21.269 -15.131  -24.519 1.00 88.83 197 A 1 
ATOM 1509 C CA  . TRP A 1 197 ? -20.349 -14.712  -23.473 1.00 89.93 197 A 1 
ATOM 1510 C C   . TRP A 1 197 ? -19.167 -15.679  -23.426 1.00 90.49 197 A 1 
ATOM 1511 O O   . TRP A 1 197 ? -19.352 -16.891  -23.517 1.00 89.82 197 A 1 
ATOM 1512 C CB  . TRP A 1 197 ? -21.090 -14.627  -22.141 1.00 89.90 197 A 1 
ATOM 1513 C CG  . TRP A 1 197 ? -20.231 -14.275  -20.964 1.00 89.71 197 A 1 
ATOM 1514 C CD1 . TRP A 1 197 ? -20.052 -13.035  -20.454 1.00 88.14 197 A 1 
ATOM 1515 C CD2 . TRP A 1 197 ? -19.431 -15.169  -20.132 1.00 90.29 197 A 1 
ATOM 1516 N NE1 . TRP A 1 197 ? -19.217 -13.098  -19.360 1.00 87.84 197 A 1 
ATOM 1517 C CE2 . TRP A 1 197 ? -18.807 -14.391  -19.111 1.00 89.75 197 A 1 
ATOM 1518 C CE3 . TRP A 1 197 ? -19.179 -16.558  -20.127 1.00 87.97 197 A 1 
ATOM 1519 C CZ2 . TRP A 1 197 ? -17.990 -14.968  -18.126 1.00 88.22 197 A 1 
ATOM 1520 C CZ3 . TRP A 1 197 ? -18.349 -17.147  -19.145 1.00 87.07 197 A 1 
ATOM 1521 C CH2 . TRP A 1 197 ? -17.769 -16.356  -18.147 1.00 86.58 197 A 1 
ATOM 1522 N N   . GLU A 1 198 ? -17.967 -15.152  -23.287 1.00 90.61 198 A 1 
ATOM 1523 C CA  . GLU A 1 198 ? -16.718 -15.909  -23.324 1.00 91.12 198 A 1 
ATOM 1524 C C   . GLU A 1 198 ? -15.940 -15.769  -22.015 1.00 91.78 198 A 1 
ATOM 1525 O O   . GLU A 1 198 ? -15.647 -14.650  -21.576 1.00 90.66 198 A 1 
ATOM 1526 C CB  . GLU A 1 198 ? -15.832 -15.417  -24.475 1.00 88.98 198 A 1 
ATOM 1527 C CG  . GLU A 1 198 ? -16.418 -15.674  -25.865 1.00 81.56 198 A 1 
ATOM 1528 C CD  . GLU A 1 198 ? -15.528 -15.098  -26.980 1.00 82.43 198 A 1 
ATOM 1529 O OE1 . GLU A 1 198 ? -15.725 -15.506  -28.143 1.00 72.91 198 A 1 
ATOM 1530 O OE2 . GLU A 1 198 ? -14.687 -14.210  -26.688 1.00 74.67 198 A 1 
ATOM 1531 N N   . LEU A 1 199 ? -15.550 -16.897  -21.451 1.00 92.26 199 A 1 
ATOM 1532 C CA  . LEU A 1 199 ? -14.479 -16.983  -20.463 1.00 93.20 199 A 1 
ATOM 1533 C C   . LEU A 1 199 ? -13.146 -17.098  -21.217 1.00 93.36 199 A 1 
ATOM 1534 O O   . LEU A 1 199 ? -12.869 -18.118  -21.844 1.00 91.88 199 A 1 
ATOM 1535 C CB  . LEU A 1 199 ? -14.733 -18.189  -19.546 1.00 93.30 199 A 1 
ATOM 1536 C CG  . LEU A 1 199 ? -13.681 -18.370  -18.441 1.00 93.20 199 A 1 
ATOM 1537 C CD1 . LEU A 1 199 ? -13.661 -17.197  -17.457 1.00 90.36 199 A 1 
ATOM 1538 C CD2 . LEU A 1 199 ? -14.003 -19.644  -17.659 1.00 90.43 199 A 1 
ATOM 1539 N N   . ARG A 1 200 ? -12.349 -16.047  -21.165 1.00 93.28 200 A 1 
ATOM 1540 C CA  . ARG A 1 200 ? -11.132 -15.890  -21.980 1.00 92.72 200 A 1 
ATOM 1541 C C   . ARG A 1 200 ? -9.858  -16.299  -21.252 1.00 93.21 200 A 1 
ATOM 1542 O O   . ARG A 1 200 ? -8.836  -16.534  -21.888 1.00 91.92 200 A 1 
ATOM 1543 C CB  . ARG A 1 200 ? -11.035 -14.437  -22.455 1.00 90.82 200 A 1 
ATOM 1544 C CG  . ARG A 1 200 ? -12.207 -14.042  -23.357 1.00 88.22 200 A 1 
ATOM 1545 C CD  . ARG A 1 200 ? -12.126 -12.556  -23.696 1.00 85.84 200 A 1 
ATOM 1546 N NE  . ARG A 1 200 ? -13.215 -12.182  -24.608 1.00 80.32 200 A 1 
ATOM 1547 C CZ  . ARG A 1 200 ? -13.739 -10.987  -24.774 1.00 75.48 200 A 1 
ATOM 1548 N NH1 . ARG A 1 200 ? -13.303 -9.932   -24.132 1.00 70.55 200 A 1 
ATOM 1549 N NH2 . ARG A 1 200 ? -14.727 -10.847  -25.612 1.00 67.96 200 A 1 
ATOM 1550 N N   . GLY A 1 201 ? -9.908  -16.387  -19.929 1.00 93.40 201 A 1 
ATOM 1551 C CA  . GLY A 1 201 ? -8.753  -16.798  -19.139 1.00 94.06 201 A 1 
ATOM 1552 C C   . GLY A 1 201 ? -9.046  -16.940  -17.653 1.00 94.87 201 A 1 
ATOM 1553 O O   . GLY A 1 201 ? -9.999  -16.362  -17.129 1.00 94.07 201 A 1 
ATOM 1554 N N   . LEU A 1 202 ? -8.202  -17.707  -16.965 1.00 94.14 202 A 1 
ATOM 1555 C CA  . LEU A 1 202 ? -8.227  -17.875  -15.513 1.00 93.90 202 A 1 
ATOM 1556 C C   . LEU A 1 202 ? -6.818  -17.760  -14.939 1.00 94.05 202 A 1 
ATOM 1557 O O   . LEU A 1 202 ? -5.856  -18.313  -15.483 1.00 91.97 202 A 1 
ATOM 1558 C CB  . LEU A 1 202 ? -8.825  -19.240  -15.145 1.00 91.69 202 A 1 
ATOM 1559 C CG  . LEU A 1 202 ? -10.337 -19.363  -15.370 1.00 84.75 202 A 1 
ATOM 1560 C CD1 . LEU A 1 202 ? -10.750 -20.810  -15.139 1.00 78.73 202 A 1 
ATOM 1561 C CD2 . LEU A 1 202 ? -11.134 -18.500  -14.402 1.00 78.37 202 A 1 
ATOM 1562 N N   . LYS A 1 203 ? -6.707  -17.099  -13.791 1.00 94.85 203 A 1 
ATOM 1563 C CA  . LYS A 1 203 ? -5.429  -16.929  -13.097 1.00 94.57 203 A 1 
ATOM 1564 C C   . LYS A 1 203 ? -5.611  -16.946  -11.583 1.00 94.64 203 A 1 
ATOM 1565 O O   . LYS A 1 203 ? -6.514  -16.317  -11.050 1.00 93.53 203 A 1 
ATOM 1566 C CB  . LYS A 1 203 ? -4.803  -15.624  -13.594 1.00 92.84 203 A 1 
ATOM 1567 C CG  . LYS A 1 203 ? -3.382  -15.399  -13.082 1.00 83.18 203 A 1 
ATOM 1568 C CD  . LYS A 1 203 ? -2.874  -14.078  -13.651 1.00 83.94 203 A 1 
ATOM 1569 C CE  . LYS A 1 203 ? -1.493  -13.732  -13.105 1.00 72.67 203 A 1 
ATOM 1570 N NZ  . LYS A 1 203 ? -1.171  -12.327  -13.455 1.00 66.74 203 A 1 
ATOM 1571 N N   . PHE A 1 204 ? -4.720  -17.639  -10.885 1.00 93.66 204 A 1 
ATOM 1572 C CA  . PHE A 1 204 ? -4.609  -17.497  -9.438  1.00 93.08 204 A 1 
ATOM 1573 C C   . PHE A 1 204 ? -3.682  -16.328  -9.124  1.00 93.50 204 A 1 
ATOM 1574 O O   . PHE A 1 204 ? -2.542  -16.292  -9.594  1.00 92.18 204 A 1 
ATOM 1575 C CB  . PHE A 1 204 ? -4.146  -18.806  -8.788  1.00 91.24 204 A 1 
ATOM 1576 C CG  . PHE A 1 204 ? -5.250  -19.836  -8.716  1.00 87.74 204 A 1 
ATOM 1577 C CD1 . PHE A 1 204 ? -5.819  -20.174  -7.478  1.00 82.73 204 A 1 
ATOM 1578 C CD2 . PHE A 1 204 ? -5.756  -20.418  -9.883  1.00 82.64 204 A 1 
ATOM 1579 C CE1 . PHE A 1 204 ? -6.888  -21.087  -7.413  1.00 79.74 204 A 1 
ATOM 1580 C CE2 . PHE A 1 204 ? -6.828  -21.320  -9.820  1.00 79.27 204 A 1 
ATOM 1581 C CZ  . PHE A 1 204 ? -7.394  -21.656  -8.584  1.00 79.13 204 A 1 
ATOM 1582 N N   . VAL A 1 205 ? -4.188  -15.379  -8.349  1.00 94.60 205 A 1 
ATOM 1583 C CA  . VAL A 1 205 ? -3.477  -14.157  -7.961  1.00 94.93 205 A 1 
ATOM 1584 C C   . VAL A 1 205 ? -3.486  -14.000  -6.442  1.00 94.95 205 A 1 
ATOM 1585 O O   . VAL A 1 205 ? -4.329  -14.574  -5.752  1.00 94.31 205 A 1 
ATOM 1586 C CB  . VAL A 1 205 ? -4.057  -12.909  -8.665  1.00 94.91 205 A 1 
ATOM 1587 C CG1 . VAL A 1 205 ? -3.934  -13.024  -10.185 1.00 93.31 205 A 1 
ATOM 1588 C CG2 . VAL A 1 205 ? -5.515  -12.612  -8.312  1.00 92.71 205 A 1 
ATOM 1589 N N   . THR A 1 206 ? -2.553  -13.217  -5.916  1.00 95.34 206 A 1 
ATOM 1590 C CA  . THR A 1 206 ? -2.607  -12.777  -4.516  1.00 95.60 206 A 1 
ATOM 1591 C C   . THR A 1 206 ? -3.928  -12.053  -4.264  1.00 96.06 206 A 1 
ATOM 1592 O O   . THR A 1 206 ? -4.365  -11.263  -5.101  1.00 95.54 206 A 1 
ATOM 1593 C CB  . THR A 1 206 ? -1.424  -11.855  -4.190  1.00 94.62 206 A 1 
ATOM 1594 O OG1 . THR A 1 206 ? -0.225  -12.520  -4.506  1.00 89.11 206 A 1 
ATOM 1595 C CG2 . THR A 1 206 ? -1.348  -11.480  -2.716  1.00 88.39 206 A 1 
ATOM 1596 N N   . GLN A 1 207 ? -4.575  -12.323  -3.133  1.00 95.74 207 A 1 
ATOM 1597 C CA  . GLN A 1 207 ? -5.819  -11.666  -2.748  1.00 96.11 207 A 1 
ATOM 1598 C C   . GLN A 1 207 ? -5.610  -10.155  -2.640  1.00 96.49 207 A 1 
ATOM 1599 O O   . GLN A 1 207 ? -4.683  -9.699   -1.978  1.00 95.66 207 A 1 
ATOM 1600 C CB  . GLN A 1 207 ? -6.309  -12.254  -1.424  1.00 95.03 207 A 1 
ATOM 1601 C CG  . GLN A 1 207 ? -7.693  -11.743  -1.000  1.00 92.45 207 A 1 
ATOM 1602 C CD  . GLN A 1 207 ? -8.141  -12.334  0.337   1.00 91.99 207 A 1 
ATOM 1603 O OE1 . GLN A 1 207 ? -7.372  -12.880  1.112   1.00 85.02 207 A 1 
ATOM 1604 N NE2 . GLN A 1 207 ? -9.396  -12.247  0.678   1.00 84.29 207 A 1 
ATOM 1605 N N   . TRP A 1 208 ? -6.499  -9.404   -3.272  1.00 96.91 208 A 1 
ATOM 1606 C CA  . TRP A 1 208 ? -6.537  -7.948   -3.199  1.00 97.32 208 A 1 
ATOM 1607 C C   . TRP A 1 208 ? -7.986  -7.470   -3.300  1.00 97.53 208 A 1 
ATOM 1608 O O   . TRP A 1 208 ? -8.864  -8.234   -3.706  1.00 96.91 208 A 1 
ATOM 1609 C CB  . TRP A 1 208 ? -5.659  -7.351   -4.307  1.00 96.88 208 A 1 
ATOM 1610 C CG  . TRP A 1 208 ? -6.144  -7.537   -5.711  1.00 96.82 208 A 1 
ATOM 1611 C CD1 . TRP A 1 208 ? -6.068  -8.671   -6.441  1.00 95.63 208 A 1 
ATOM 1612 C CD2 . TRP A 1 208 ? -6.800  -6.561   -6.575  1.00 96.57 208 A 1 
ATOM 1613 N NE1 . TRP A 1 208 ? -6.627  -8.468   -7.689  1.00 94.80 208 A 1 
ATOM 1614 C CE2 . TRP A 1 208 ? -7.091  -7.178   -7.825  1.00 95.85 208 A 1 
ATOM 1615 C CE3 . TRP A 1 208 ? -7.177  -5.212   -6.420  1.00 95.19 208 A 1 
ATOM 1616 C CZ2 . TRP A 1 208 ? -7.722  -6.491   -8.873  1.00 94.46 208 A 1 
ATOM 1617 C CZ3 . TRP A 1 208 ? -7.806  -4.512   -7.460  1.00 94.58 208 A 1 
ATOM 1618 C CH2 . TRP A 1 208 ? -8.079  -5.146   -8.685  1.00 93.71 208 A 1 
ATOM 1619 N N   . TYR A 1 209 ? -8.248  -6.227   -2.922  1.00 97.62 209 A 1 
ATOM 1620 C CA  . TYR A 1 209 ? -9.537  -5.565   -3.130  1.00 97.66 209 A 1 
ATOM 1621 C C   . TYR A 1 209 ? -9.339  -4.171   -3.695  1.00 97.69 209 A 1 
ATOM 1622 O O   . TYR A 1 209 ? -8.510  -3.421   -3.187  1.00 96.92 209 A 1 
ATOM 1623 C CB  . TYR A 1 209 ? -10.326 -5.477   -1.821  1.00 97.35 209 A 1 
ATOM 1624 C CG  . TYR A 1 209 ? -10.699 -6.820   -1.252  1.00 97.21 209 A 1 
ATOM 1625 C CD1 . TYR A 1 209 ? -11.648 -7.618   -1.915  1.00 95.88 209 A 1 
ATOM 1626 C CD2 . TYR A 1 209 ? -10.072 -7.286   -0.082  1.00 95.95 209 A 1 
ATOM 1627 C CE1 . TYR A 1 209 ? -11.967 -8.888   -1.422  1.00 95.20 209 A 1 
ATOM 1628 C CE2 . TYR A 1 209 ? -10.390 -8.558   0.417   1.00 95.27 209 A 1 
ATOM 1629 C CZ  . TYR A 1 209 ? -11.333 -9.364   -0.255  1.00 95.55 209 A 1 
ATOM 1630 O OH  . TYR A 1 209 ? -11.621 -10.597  0.206   1.00 94.18 209 A 1 
ATOM 1631 N N   . GLY A 1 210 ? -10.115 -3.816   -4.712  1.00 96.17 210 A 1 
ATOM 1632 C CA  . GLY A 1 210 ? -10.031 -2.500   -5.330  1.00 95.93 210 A 1 
ATOM 1633 C C   . GLY A 1 210 ? -10.326 -2.496   -6.821  1.00 95.85 210 A 1 
ATOM 1634 O O   . GLY A 1 210 ? -11.035 -3.360   -7.339  1.00 94.96 210 A 1 
ATOM 1635 N N   . LEU A 1 211 ? -9.778  -1.488   -7.489  1.00 94.72 211 A 1 
ATOM 1636 C CA  . LEU A 1 211 ? -9.920  -1.232   -8.915  1.00 93.49 211 A 1 
ATOM 1637 C C   . LEU A 1 211 ? -8.565  -0.892   -9.519  1.00 94.07 211 A 1 
ATOM 1638 O O   . LEU A 1 211 ? -7.769  -0.175   -8.912  1.00 92.66 211 A 1 
ATOM 1639 C CB  . LEU A 1 211 ? -10.872 -0.050   -9.141  1.00 89.53 211 A 1 
ATOM 1640 C CG  . LEU A 1 211 ? -12.302 -0.269   -8.649  1.00 80.29 211 A 1 
ATOM 1641 C CD1 . LEU A 1 211 ? -13.074 1.032    -8.793  1.00 74.80 211 A 1 
ATOM 1642 C CD2 . LEU A 1 211 ? -13.012 -1.365   -9.442  1.00 73.92 211 A 1 
ATOM 1643 N N   . ARG A 1 212 ? -8.346  -1.339   -10.750 1.00 93.31 212 A 1 
ATOM 1644 C CA  . ARG A 1 212 ? -7.190  -0.934   -11.550 1.00 92.88 212 A 1 
ATOM 1645 C C   . ARG A 1 212 ? -7.606  -0.753   -13.000 1.00 92.09 212 A 1 
ATOM 1646 O O   . ARG A 1 212 ? -8.151  -1.671   -13.603 1.00 91.06 212 A 1 
ATOM 1647 C CB  . ARG A 1 212 ? -6.076  -1.976   -11.385 1.00 92.04 212 A 1 
ATOM 1648 C CG  . ARG A 1 212 ? -4.796  -1.579   -12.126 1.00 82.01 212 A 1 
ATOM 1649 C CD  . ARG A 1 212 ? -3.733  -2.674   -12.040 1.00 84.04 212 A 1 
ATOM 1650 N NE  . ARG A 1 212 ? -3.362  -2.982   -10.645 1.00 74.95 212 A 1 
ATOM 1651 C CZ  . ARG A 1 212 ? -2.468  -3.872   -10.272 1.00 69.28 212 A 1 
ATOM 1652 N NH1 . ARG A 1 212 ? -1.785  -4.562   -11.142 1.00 62.89 212 A 1 
ATOM 1653 N NH2 . ARG A 1 212 ? -2.254  -4.087   -9.003  1.00 56.00 212 A 1 
ATOM 1654 N N   . LYS A 1 213 ? -7.309  0.408    -13.566 1.00 89.56 213 A 1 
ATOM 1655 C CA  . LYS A 1 213 ? -7.391  0.696    -15.000 1.00 88.92 213 A 1 
ATOM 1656 C C   . LYS A 1 213 ? -5.968  0.827    -15.537 1.00 88.86 213 A 1 
ATOM 1657 O O   . LYS A 1 213 ? -5.188  1.623    -15.024 1.00 87.94 213 A 1 
ATOM 1658 C CB  . LYS A 1 213 ? -8.235  1.965    -15.222 1.00 87.15 213 A 1 
ATOM 1659 C CG  . LYS A 1 213 ? -8.466  2.292    -16.706 1.00 84.69 213 A 1 
ATOM 1660 C CD  . LYS A 1 213 ? -9.291  3.583    -16.891 1.00 82.67 213 A 1 
ATOM 1661 C CE  . LYS A 1 213 ? -9.437  3.945    -18.378 1.00 75.95 213 A 1 
ATOM 1662 N NZ  . LYS A 1 213 ? -10.033 5.287    -18.612 1.00 71.70 213 A 1 
ATOM 1663 N N   . GLU A 1 214 ? -5.645  0.042    -16.547 1.00 87.33 214 A 1 
ATOM 1664 C CA  . GLU A 1 214 ? -4.362  0.098    -17.247 1.00 86.91 214 A 1 
ATOM 1665 C C   . GLU A 1 214 ? -4.599  0.586    -18.673 1.00 85.66 214 A 1 
ATOM 1666 O O   . GLU A 1 214 ? -5.441  0.043    -19.391 1.00 82.78 214 A 1 
ATOM 1667 C CB  . GLU A 1 214 ? -3.671  -1.274   -17.230 1.00 86.47 214 A 1 
ATOM 1668 C CG  . GLU A 1 214 ? -3.272  -1.729   -15.815 1.00 82.88 214 A 1 
ATOM 1669 C CD  . GLU A 1 214 ? -2.679  -3.150   -15.746 1.00 81.15 214 A 1 
ATOM 1670 O OE1 . GLU A 1 214 ? -2.423  -3.606   -14.603 1.00 72.00 214 A 1 
ATOM 1671 O OE2 . GLU A 1 214 ? -2.509  -3.802   -16.801 1.00 74.21 214 A 1 
ATOM 1672 N N   . SER A 1 215 ? -3.863  1.618    -19.088 1.00 83.91 215 A 1 
ATOM 1673 C CA  . SER A 1 215 ? -3.939  2.151    -20.448 1.00 81.64 215 A 1 
ATOM 1674 C C   . SER A 1 215 ? -3.475  1.115    -21.475 1.00 79.58 215 A 1 
ATOM 1675 O O   . SER A 1 215 ? -2.604  0.284    -21.206 1.00 74.09 215 A 1 
ATOM 1676 C CB  . SER A 1 215 ? -3.115  3.431    -20.566 1.00 76.89 215 A 1 
ATOM 1677 O OG  . SER A 1 215 ? -3.317  4.037    -21.827 1.00 67.42 215 A 1 
ATOM 1678 N N   . ALA A 1 216 ? -4.045  1.179    -22.688 1.00 75.40 216 A 1 
ATOM 1679 C CA  . ALA A 1 216 ? -3.557  0.391    -23.809 1.00 71.97 216 A 1 
ATOM 1680 C C   . ALA A 1 216 ? -2.081  0.728    -24.074 1.00 68.24 216 A 1 
ATOM 1681 O O   . ALA A 1 216 ? -1.716  1.881    -24.296 1.00 63.32 216 A 1 
ATOM 1682 C CB  . ALA A 1 216 ? -4.441  0.657    -25.030 1.00 68.14 216 A 1 
ATOM 1683 N N   . ALA A 1 217 ? -1.222  -0.288   -24.079 1.00 62.05 217 A 1 
ATOM 1684 C CA  . ALA A 1 217 ? 0.142   -0.085   -24.554 1.00 59.07 217 A 1 
ATOM 1685 C C   . ALA A 1 217 ? 0.095   0.350    -26.027 1.00 58.39 217 A 1 
ATOM 1686 O O   . ALA A 1 217 ? -0.692  -0.194   -26.802 1.00 53.18 217 A 1 
ATOM 1687 C CB  . ALA A 1 217 ? 0.948   -1.375   -24.349 1.00 53.61 217 A 1 
ATOM 1688 N N   . ALA A 1 218 ? 0.968   1.263    -26.455 1.00 44.63 218 A 1 
ATOM 1689 C CA  . ALA A 1 218 ? 0.977   1.862    -27.803 1.00 43.49 218 A 1 
ATOM 1690 C C   . ALA A 1 218 ? 0.975   0.855    -28.982 1.00 42.47 218 A 1 
ATOM 1691 O O   . ALA A 1 218 ? 0.726   1.235    -30.125 1.00 40.15 218 A 1 
ATOM 1692 C CB  . ALA A 1 218 ? 2.196   2.790    -27.885 1.00 39.70 218 A 1 
ATOM 1693 N N   . ALA A 1 219 ? 1.232   -0.429   -28.720 1.00 43.00 219 A 1 
ATOM 1694 C CA  . ALA A 1 219 ? 1.240   -1.522   -29.696 1.00 41.93 219 A 1 
ATOM 1695 C C   . ALA A 1 219 ? -0.013  -2.427   -29.661 1.00 42.12 219 A 1 
ATOM 1696 O O   . ALA A 1 219 ? -0.135  -3.310   -30.511 1.00 40.55 219 A 1 
ATOM 1697 C CB  . ALA A 1 219 ? 2.526   -2.324   -29.460 1.00 36.90 219 A 1 
ATOM 1698 N N   . ILE A 1 220 ? -0.933  -2.259   -28.692 1.00 53.37 220 A 1 
ATOM 1699 C CA  . ILE A 1 220 ? -2.118  -3.111   -28.505 1.00 53.57 220 A 1 
ATOM 1700 C C   . ILE A 1 220 ? -3.322  -2.187   -28.289 1.00 53.62 220 A 1 
ATOM 1701 O O   . ILE A 1 220 ? -3.389  -1.508   -27.273 1.00 49.47 220 A 1 
ATOM 1702 C CB  . ILE A 1 220 ? -1.931  -4.088   -27.312 1.00 50.32 220 A 1 
ATOM 1703 C CG1 . ILE A 1 220 ? -0.588  -4.858   -27.379 1.00 46.85 220 A 1 
ATOM 1704 C CG2 . ILE A 1 220 ? -3.107  -5.087   -27.285 1.00 46.55 220 A 1 
ATOM 1705 C CD1 . ILE A 1 220 ? -0.308  -5.765   -26.174 1.00 43.35 220 A 1 
ATOM 1706 N N   . ASN A 1 221 ? -4.291  -2.175   -29.209 1.00 54.39 221 A 1 
ATOM 1707 C CA  . ASN A 1 221 ? -5.477  -1.304   -29.168 1.00 55.85 221 A 1 
ATOM 1708 C C   . ASN A 1 221 ? -6.495  -1.650   -28.056 1.00 58.32 221 A 1 
ATOM 1709 O O   . ASN A 1 221 ? -7.683  -1.391   -28.231 1.00 53.84 221 A 1 
ATOM 1710 C CB  . ASN A 1 221 ? -6.162  -1.319   -30.556 1.00 49.12 221 A 1 
ATOM 1711 C CG  . ASN A 1 221 ? -5.381  -0.651   -31.669 1.00 42.73 221 A 1 
ATOM 1712 O OD1 . ASN A 1 221 ? -4.440  0.096    -31.478 1.00 38.43 221 A 1 
ATOM 1713 N ND2 . ASN A 1 221 ? -5.755  -0.896   -32.904 1.00 36.10 221 A 1 
ATOM 1714 N N   . ALA A 1 222 ? -6.088  -2.287   -26.958 1.00 65.39 222 A 1 
ATOM 1715 C CA  . ALA A 1 222 ? -6.964  -2.659   -25.852 1.00 68.64 222 A 1 
ATOM 1716 C C   . ALA A 1 222 ? -6.241  -2.474   -24.513 1.00 71.09 222 A 1 
ATOM 1717 O O   . ALA A 1 222 ? -5.205  -3.097   -24.285 1.00 66.27 222 A 1 
ATOM 1718 C CB  . ALA A 1 222 ? -7.445  -4.103   -26.054 1.00 64.27 222 A 1 
ATOM 1719 N N   . GLY A 1 223 ? -6.807  -1.652   -23.641 1.00 75.69 223 A 1 
ATOM 1720 C CA  . GLY A 1 223 ? -6.396  -1.549   -22.243 1.00 79.06 223 A 1 
ATOM 1721 C C   . GLY A 1 223 ? -6.969  -2.695   -21.402 1.00 82.16 223 A 1 
ATOM 1722 O O   . GLY A 1 223 ? -7.633  -3.601   -21.917 1.00 80.24 223 A 1 
ATOM 1723 N N   . SER A 1 224 ? -6.744  -2.668   -20.096 1.00 84.41 224 A 1 
ATOM 1724 C CA  . SER A 1 224 ? -7.335  -3.621   -19.158 1.00 86.69 224 A 1 
ATOM 1725 C C   . SER A 1 224 ? -7.994  -2.920   -17.979 1.00 87.59 224 A 1 
ATOM 1726 O O   . SER A 1 224 ? -7.580  -1.847   -17.547 1.00 86.76 224 A 1 
ATOM 1727 C CB  . SER A 1 224 ? -6.320  -4.678   -18.704 1.00 85.07 224 A 1 
ATOM 1728 O OG  . SER A 1 224 ? -5.195  -4.076   -18.098 1.00 79.72 224 A 1 
ATOM 1729 N N   . PHE A 1 225 ? -9.058  -3.532   -17.469 1.00 88.83 225 A 1 
ATOM 1730 C CA  . PHE A 1 225 ? -9.740  -3.096   -16.263 1.00 89.65 225 A 1 
ATOM 1731 C C   . PHE A 1 225 ? -9.877  -4.275   -15.306 1.00 90.97 225 A 1 
ATOM 1732 O O   . PHE A 1 225 ? -10.468 -5.298   -15.658 1.00 90.33 225 A 1 
ATOM 1733 C CB  . PHE A 1 225 ? -11.091 -2.468   -16.619 1.00 87.66 225 A 1 
ATOM 1734 C CG  . PHE A 1 225 ? -11.690 -1.720   -15.445 1.00 82.46 225 A 1 
ATOM 1735 C CD1 . PHE A 1 225 ? -12.411 -2.406   -14.450 1.00 78.66 225 A 1 
ATOM 1736 C CD2 . PHE A 1 225 ? -11.472 -0.338   -15.317 1.00 77.74 225 A 1 
ATOM 1737 C CE1 . PHE A 1 225 ? -12.916 -1.709   -13.336 1.00 73.39 225 A 1 
ATOM 1738 C CE2 . PHE A 1 225 ? -11.978 0.358    -14.205 1.00 73.13 225 A 1 
ATOM 1739 C CZ  . PHE A 1 225 ? -12.702 -0.326   -13.215 1.00 72.72 225 A 1 
ATOM 1740 N N   . HIS A 1 226 ? -9.351  -4.123   -14.111 1.00 92.38 226 A 1 
ATOM 1741 C CA  . HIS A 1 226 ? -9.376  -5.129   -13.058 1.00 93.15 226 A 1 
ATOM 1742 C C   . HIS A 1 226 ? -10.249 -4.635   -11.906 1.00 93.59 226 A 1 
ATOM 1743 O O   . HIS A 1 226 ? -10.111 -3.500   -11.450 1.00 92.91 226 A 1 
ATOM 1744 C CB  . HIS A 1 226 ? -7.957  -5.440   -12.580 1.00 92.95 226 A 1 
ATOM 1745 C CG  . HIS A 1 226 ? -7.031  -5.978   -13.642 1.00 92.49 226 A 1 
ATOM 1746 N ND1 . HIS A 1 226 ? -6.571  -7.278   -13.727 1.00 84.79 226 A 1 
ATOM 1747 C CD2 . HIS A 1 226 ? -6.481  -5.285   -14.686 1.00 85.67 226 A 1 
ATOM 1748 C CE1 . HIS A 1 226 ? -5.765  -7.362   -14.797 1.00 85.81 226 A 1 
ATOM 1749 N NE2 . HIS A 1 226 ? -5.683  -6.171   -15.412 1.00 87.74 226 A 1 
ATOM 1750 N N   . ALA A 1 227 ? -11.128 -5.500   -11.414 1.00 93.59 227 A 1 
ATOM 1751 C CA  . ALA A 1 227 ? -12.015 -5.211   -10.297 1.00 94.19 227 A 1 
ATOM 1752 C C   . ALA A 1 227 ? -12.141 -6.411   -9.354  1.00 95.17 227 A 1 
ATOM 1753 O O   . ALA A 1 227 ? -11.848 -7.553   -9.709  1.00 94.89 227 A 1 
ATOM 1754 C CB  . ALA A 1 227 ? -13.378 -4.768   -10.847 1.00 92.83 227 A 1 
ATOM 1755 N N   . THR A 1 228 ? -12.636 -6.143   -8.151  1.00 95.40 228 A 1 
ATOM 1756 C CA  . THR A 1 228 ? -12.932 -7.171   -7.149  1.00 95.62 228 A 1 
ATOM 1757 C C   . THR A 1 228 ? -14.323 -6.968   -6.548  1.00 94.85 228 A 1 
ATOM 1758 O O   . THR A 1 228 ? -14.900 -5.886   -6.695  1.00 94.04 228 A 1 
ATOM 1759 C CB  . THR A 1 228 ? -11.879 -7.184   -6.037  1.00 95.97 228 A 1 
ATOM 1760 O OG1 . THR A 1 228 ? -11.947 -6.008   -5.263  1.00 93.68 228 A 1 
ATOM 1761 C CG2 . THR A 1 228 ? -10.460 -7.318   -6.568  1.00 93.04 228 A 1 
ATOM 1762 N N   . PRO A 1 229 ? -14.887 -7.974   -5.842  1.00 95.27 229 A 1 
ATOM 1763 C CA  . PRO A 1 229 ? -16.048 -7.763   -4.986  1.00 94.63 229 A 1 
ATOM 1764 C C   . PRO A 1 229 ? -15.797 -6.684   -3.921  1.00 93.83 229 A 1 
ATOM 1765 O O   . PRO A 1 229 ? -14.656 -6.326   -3.630  1.00 91.04 229 A 1 
ATOM 1766 C CB  . PRO A 1 229 ? -16.341 -9.120   -4.335  1.00 93.63 229 A 1 
ATOM 1767 C CG  . PRO A 1 229 ? -15.655 -10.126  -5.250  1.00 92.15 229 A 1 
ATOM 1768 C CD  . PRO A 1 229 ? -14.451 -9.354   -5.769  1.00 94.74 229 A 1 
ATOM 1769 N N   . PHE A 1 230 ? -16.891 -6.225   -3.304  1.00 94.36 230 A 1 
ATOM 1770 C CA  . PHE A 1 230 ? -16.883 -5.260   -2.196  1.00 94.00 230 A 1 
ATOM 1771 C C   . PHE A 1 230 ? -16.384 -3.857   -2.549  1.00 94.04 230 A 1 
ATOM 1772 O O   . PHE A 1 230 ? -16.099 -3.070   -1.648  1.00 92.10 230 A 1 
ATOM 1773 C CB  . PHE A 1 230 ? -16.158 -5.843   -0.974  1.00 93.01 230 A 1 
ATOM 1774 C CG  . PHE A 1 230 ? -16.479 -7.290   -0.672  1.00 92.21 230 A 1 
ATOM 1775 C CD1 . PHE A 1 230 ? -17.779 -7.651   -0.280  1.00 89.37 230 A 1 
ATOM 1776 C CD2 . PHE A 1 230 ? -15.476 -8.268   -0.788  1.00 90.68 230 A 1 
ATOM 1777 C CE1 . PHE A 1 230 ? -18.075 -8.988   0.018   1.00 88.36 230 A 1 
ATOM 1778 C CE2 . PHE A 1 230 ? -15.775 -9.609   -0.484  1.00 88.32 230 A 1 
ATOM 1779 C CZ  . PHE A 1 230 ? -17.073 -9.967   -0.076  1.00 89.18 230 A 1 
ATOM 1780 N N   . VAL A 1 231 ? -16.319 -3.535   -3.837  1.00 94.32 231 A 1 
ATOM 1781 C CA  . VAL A 1 231 ? -16.019 -2.191   -4.332  1.00 93.88 231 A 1 
ATOM 1782 C C   . VAL A 1 231 ? -17.301 -1.541   -4.838  1.00 92.94 231 A 1 
ATOM 1783 O O   . VAL A 1 231 ? -18.108 -2.183   -5.510  1.00 90.75 231 A 1 
ATOM 1784 C CB  . VAL A 1 231 ? -14.939 -2.210   -5.422  1.00 92.83 231 A 1 
ATOM 1785 C CG1 . VAL A 1 231 ? -14.527 -0.778   -5.766  1.00 83.94 231 A 1 
ATOM 1786 C CG2 . VAL A 1 231 ? -13.689 -2.963   -4.961  1.00 84.28 231 A 1 
ATOM 1787 N N   . TYR A 1 232 ? -17.503 -0.268   -4.518  1.00 92.31 232 A 1 
ATOM 1788 C CA  . TYR A 1 232 ? -18.666 0.513    -4.936  1.00 91.42 232 A 1 
ATOM 1789 C C   . TYR A 1 232 ? -18.302 1.989    -5.104  1.00 90.92 232 A 1 
ATOM 1790 O O   . TYR A 1 232 ? -17.325 2.468    -4.538  1.00 89.96 232 A 1 
ATOM 1791 C CB  . TYR A 1 232 ? -19.806 0.327    -3.922  1.00 90.83 232 A 1 
ATOM 1792 C CG  . TYR A 1 232 ? -19.467 0.729    -2.493  1.00 90.63 232 A 1 
ATOM 1793 C CD1 . TYR A 1 232 ? -18.885 -0.211   -1.616  1.00 87.80 232 A 1 
ATOM 1794 C CD2 . TYR A 1 232 ? -19.725 2.037    -2.041  1.00 88.24 232 A 1 
ATOM 1795 C CE1 . TYR A 1 232 ? -18.567 0.154    -0.295  1.00 84.92 232 A 1 
ATOM 1796 C CE2 . TYR A 1 232 ? -19.407 2.407    -0.721  1.00 85.77 232 A 1 
ATOM 1797 C CZ  . TYR A 1 232 ? -18.829 1.465    0.154   1.00 87.14 232 A 1 
ATOM 1798 O OH  . TYR A 1 232 ? -18.522 1.819    1.430   1.00 84.94 232 A 1 
ATOM 1799 N N   . TYR A 1 233 ? -19.113 2.716    -5.880  1.00 88.32 233 A 1 
ATOM 1800 C CA  . TYR A 1 233 ? -18.969 4.155    -6.079  1.00 86.65 233 A 1 
ATOM 1801 C C   . TYR A 1 233 ? -20.089 4.908    -5.356  1.00 86.49 233 A 1 
ATOM 1802 O O   . TYR A 1 233 ? -21.260 4.526    -5.431  1.00 84.64 233 A 1 
ATOM 1803 C CB  . TYR A 1 233 ? -18.944 4.460    -7.575  1.00 84.14 233 A 1 
ATOM 1804 C CG  . TYR A 1 233 ? -18.700 5.920    -7.905  1.00 80.70 233 A 1 
ATOM 1805 C CD1 . TYR A 1 233 ? -19.716 6.684    -8.510  1.00 75.44 233 A 1 
ATOM 1806 C CD2 . TYR A 1 233 ? -17.454 6.511    -7.621  1.00 73.38 233 A 1 
ATOM 1807 C CE1 . TYR A 1 233 ? -19.476 8.027    -8.858  1.00 69.47 233 A 1 
ATOM 1808 C CE2 . TYR A 1 233 ? -17.213 7.857    -7.959  1.00 68.70 233 A 1 
ATOM 1809 C CZ  . TYR A 1 233 ? -18.221 8.614    -8.588  1.00 69.90 233 A 1 
ATOM 1810 O OH  . TYR A 1 233 ? -17.986 9.905    -8.941  1.00 68.96 233 A 1 
ATOM 1811 N N   . LEU A 1 234 ? -19.726 5.967    -4.645  1.00 85.52 234 A 1 
ATOM 1812 C CA  . LEU A 1 234 ? -20.630 6.881    -3.957  1.00 85.07 234 A 1 
ATOM 1813 C C   . LEU A 1 234 ? -20.770 8.154    -4.797  1.00 84.41 234 A 1 
ATOM 1814 O O   . LEU A 1 234 ? -19.940 9.056    -4.705  1.00 82.67 234 A 1 
ATOM 1815 C CB  . LEU A 1 234 ? -20.075 7.184    -2.554  1.00 85.06 234 A 1 
ATOM 1816 C CG  . LEU A 1 234 ? -20.039 5.985    -1.593  1.00 82.88 234 A 1 
ATOM 1817 C CD1 . LEU A 1 234 ? -19.266 6.367    -0.326  1.00 79.15 234 A 1 
ATOM 1818 C CD2 . LEU A 1 234 ? -21.443 5.545    -1.177  1.00 79.47 234 A 1 
ATOM 1819 N N   . SER A 1 235 ? -21.832 8.237    -5.600  1.00 81.16 235 A 1 
ATOM 1820 C CA  . SER A 1 235 ? -22.059 9.360    -6.522  1.00 80.25 235 A 1 
ATOM 1821 C C   . SER A 1 235 ? -22.172 10.721   -5.832  1.00 80.55 235 A 1 
ATOM 1822 O O   . SER A 1 235 ? -21.755 11.725   -6.388  1.00 76.82 235 A 1 
ATOM 1823 C CB  . SER A 1 235 ? -23.329 9.115    -7.339  1.00 76.98 235 A 1 
ATOM 1824 O OG  . SER A 1 235 ? -24.448 8.895    -6.493  1.00 69.38 235 A 1 
ATOM 1825 N N   . ASP A 1 236 ? -22.713 10.749   -4.605  1.00 80.51 236 A 1 
ATOM 1826 C CA  . ASP A 1 236 ? -22.941 11.998   -3.864  1.00 81.60 236 A 1 
ATOM 1827 C C   . ASP A 1 236 ? -21.641 12.657   -3.380  1.00 81.77 236 A 1 
ATOM 1828 O O   . ASP A 1 236 ? -21.618 13.857   -3.121  1.00 79.14 236 A 1 
ATOM 1829 C CB  . ASP A 1 236 ? -23.846 11.714   -2.655  1.00 80.46 236 A 1 
ATOM 1830 C CG  . ASP A 1 236 ? -25.247 11.196   -3.005  1.00 75.64 236 A 1 
ATOM 1831 O OD1 . ASP A 1 236 ? -25.647 11.256   -4.189  1.00 71.84 236 A 1 
ATOM 1832 O OD2 . ASP A 1 236 ? -25.919 10.718   -2.062  1.00 72.25 236 A 1 
ATOM 1833 N N   . THR A 1 237 ? -20.586 11.872   -3.220  1.00 83.68 237 A 1 
ATOM 1834 C CA  . THR A 1 237 ? -19.282 12.322   -2.706  1.00 83.39 237 A 1 
ATOM 1835 C C   . THR A 1 237 ? -18.135 12.066   -3.684  1.00 83.40 237 A 1 
ATOM 1836 O O   . THR A 1 237 ? -16.996 12.359   -3.346  1.00 80.64 237 A 1 
ATOM 1837 C CB  . THR A 1 237 ? -18.966 11.668   -1.351  1.00 82.78 237 A 1 
ATOM 1838 O OG1 . THR A 1 237 ? -18.974 10.264   -1.452  1.00 80.85 237 A 1 
ATOM 1839 C CG2 . THR A 1 237 ? -19.983 12.038   -0.273  1.00 79.61 237 A 1 
ATOM 1840 N N   . GLU A 1 238 ? -18.424 11.490   -4.853  1.00 83.06 238 A 1 
ATOM 1841 C CA  . GLU A 1 238 ? -17.436 11.089   -5.869  1.00 83.34 238 A 1 
ATOM 1842 C C   . GLU A 1 238 ? -16.317 10.186   -5.310  1.00 85.92 238 A 1 
ATOM 1843 O O   . GLU A 1 238 ? -15.168 10.223   -5.740  1.00 84.08 238 A 1 
ATOM 1844 C CB  . GLU A 1 238 ? -16.926 12.314   -6.649  1.00 79.56 238 A 1 
ATOM 1845 C CG  . GLU A 1 238 ? -18.065 13.071   -7.359  1.00 73.08 238 A 1 
ATOM 1846 C CD  . GLU A 1 238 ? -17.587 14.284   -8.178  1.00 67.87 238 A 1 
ATOM 1847 O OE1 . GLU A 1 238 ? -18.455 14.889   -8.855  1.00 61.11 238 A 1 
ATOM 1848 O OE2 . GLU A 1 238 ? -16.384 14.631   -8.114  1.00 60.70 238 A 1 
ATOM 1849 N N   . GLN A 1 239 ? -16.665 9.338    -4.330  1.00 87.39 239 A 1 
ATOM 1850 C CA  . GLN A 1 239 ? -15.719 8.452    -3.655  1.00 88.83 239 A 1 
ATOM 1851 C C   . GLN A 1 239 ? -15.885 6.993    -4.091  1.00 88.86 239 A 1 
ATOM 1852 O O   . GLN A 1 239 ? -16.992 6.486    -4.279  1.00 87.29 239 A 1 
ATOM 1853 C CB  . GLN A 1 239 ? -15.843 8.569    -2.128  1.00 88.28 239 A 1 
ATOM 1854 C CG  . GLN A 1 239 ? -15.354 9.914    -1.575  1.00 85.45 239 A 1 
ATOM 1855 C CD  . GLN A 1 239 ? -15.596 10.070   -0.075  1.00 86.29 239 A 1 
ATOM 1856 O OE1 . GLN A 1 239 ? -16.514 9.509    0.511   1.00 79.54 239 A 1 
ATOM 1857 N NE2 . GLN A 1 239 ? -14.787 10.843   0.615   1.00 77.96 239 A 1 
ATOM 1858 N N   . LEU A 1 240 ? -14.769 6.271    -4.154  1.00 92.36 240 A 1 
ATOM 1859 C CA  . LEU A 1 240 ? -14.720 4.818    -4.281  1.00 92.66 240 A 1 
ATOM 1860 C C   . LEU A 1 240 ? -14.616 4.191    -2.892  1.00 94.06 240 A 1 
ATOM 1861 O O   . LEU A 1 240 ? -13.697 4.493    -2.129  1.00 93.74 240 A 1 
ATOM 1862 C CB  . LEU A 1 240 ? -13.545 4.434    -5.189  1.00 90.76 240 A 1 
ATOM 1863 C CG  . LEU A 1 240 ? -13.823 4.768    -6.668  1.00 77.23 240 A 1 
ATOM 1864 C CD1 . LEU A 1 240 ? -12.525 4.809    -7.462  1.00 71.44 240 A 1 
ATOM 1865 C CD2 . LEU A 1 240 ? -14.744 3.729    -7.306  1.00 71.23 240 A 1 
ATOM 1866 N N   . GLY A 1 241 ? -15.570 3.303    -2.566  1.00 93.58 241 A 1 
ATOM 1867 C CA  . GLY A 1 241 ? -15.613 2.563    -1.313  1.00 93.92 241 A 1 
ATOM 1868 C C   . GLY A 1 241 ? -15.112 1.130    -1.468  1.00 94.14 241 A 1 
ATOM 1869 O O   . GLY A 1 241 ? -15.434 0.471    -2.455  1.00 92.90 241 A 1 
ATOM 1870 N N   . ILE A 1 242 ? -14.380 0.628    -0.468  1.00 95.95 242 A 1 
ATOM 1871 C CA  . ILE A 1 242 ? -13.955 -0.772   -0.352  1.00 96.36 242 A 1 
ATOM 1872 C C   . ILE A 1 242 ? -14.348 -1.288   1.037   1.00 96.10 242 A 1 
ATOM 1873 O O   . ILE A 1 242 ? -13.804 -0.842   2.049   1.00 95.22 242 A 1 
ATOM 1874 C CB  . ILE A 1 242 ? -12.438 -0.940   -0.614  1.00 96.35 242 A 1 
ATOM 1875 C CG1 . ILE A 1 242 ? -11.974 -0.281   -1.936  1.00 95.18 242 A 1 
ATOM 1876 C CG2 . ILE A 1 242 ? -12.100 -2.446   -0.615  1.00 94.80 242 A 1 
ATOM 1877 C CD1 . ILE A 1 242 ? -10.455 -0.315   -2.158  1.00 92.63 242 A 1 
ATOM 1878 N N   . ASP A 1 243 ? -15.283 -2.253   1.090   1.00 95.94 243 A 1 
ATOM 1879 C CA  . ASP A 1 243 ? -15.799 -2.796   2.358   1.00 95.74 243 A 1 
ATOM 1880 C C   . ASP A 1 243 ? -15.960 -4.327   2.339   1.00 95.44 243 A 1 
ATOM 1881 O O   . ASP A 1 243 ? -17.081 -4.854   2.315   1.00 94.11 243 A 1 
ATOM 1882 C CB  . ASP A 1 243 ? -17.094 -2.075   2.759   1.00 94.97 243 A 1 
ATOM 1883 C CG  . ASP A 1 243 ? -17.493 -2.364   4.215   1.00 93.62 243 A 1 
ATOM 1884 O OD1 . ASP A 1 243 ? -16.618 -2.802   5.003   1.00 90.72 243 A 1 
ATOM 1885 O OD2 . ASP A 1 243 ? -18.660 -2.089   4.569   1.00 89.63 243 A 1 
ATOM 1886 N N   . PRO A 1 244 ? -14.857 -5.099   2.337   1.00 95.94 244 A 1 
ATOM 1887 C CA  . PRO A 1 244 ? -14.937 -6.541   2.479   1.00 95.53 244 A 1 
ATOM 1888 C C   . PRO A 1 244 ? -15.502 -6.908   3.857   1.00 95.04 244 A 1 
ATOM 1889 O O   . PRO A 1 244 ? -15.019 -6.459   4.904   1.00 93.66 244 A 1 
ATOM 1890 C CB  . PRO A 1 244 ? -13.517 -7.066   2.267   1.00 94.87 244 A 1 
ATOM 1891 C CG  . PRO A 1 244 ? -12.642 -5.893   2.691   1.00 93.15 244 A 1 
ATOM 1892 C CD  . PRO A 1 244 ? -13.467 -4.675   2.284   1.00 95.22 244 A 1 
ATOM 1893 N N   . SER A 1 245 ? -16.505 -7.796   3.859   1.00 94.22 245 A 1 
ATOM 1894 C CA  . SER A 1 245 ? -17.053 -8.332   5.106   1.00 93.32 245 A 1 
ATOM 1895 C C   . SER A 1 245 ? -15.958 -9.027   5.931   1.00 93.52 245 A 1 
ATOM 1896 O O   . SER A 1 245 ? -15.001 -9.550   5.349   1.00 92.62 245 A 1 
ATOM 1897 C CB  . SER A 1 245 ? -18.232 -9.268   4.830   1.00 91.11 245 A 1 
ATOM 1898 O OG  . SER A 1 245 ? -17.809 -10.532  4.360   1.00 83.53 245 A 1 
ATOM 1899 N N   . PRO A 1 246 ? -16.080 -9.103   7.270   1.00 93.37 246 A 1 
ATOM 1900 C CA  . PRO A 1 246 ? -15.022 -9.650   8.129   1.00 92.54 246 A 1 
ATOM 1901 C C   . PRO A 1 246 ? -14.500 -11.033  7.714   1.00 91.62 246 A 1 
ATOM 1902 O O   . PRO A 1 246 ? -13.322 -11.314  7.887   1.00 90.05 246 A 1 
ATOM 1903 C CB  . PRO A 1 246 ? -15.625 -9.688   9.532   1.00 92.20 246 A 1 
ATOM 1904 C CG  . PRO A 1 246 ? -16.598 -8.512   9.517   1.00 91.31 246 A 1 
ATOM 1905 C CD  . PRO A 1 246 ? -17.138 -8.521   8.088   1.00 92.91 246 A 1 
ATOM 1906 N N   . ARG A 1 247 ? -15.365 -11.878  7.125   1.00 90.23 247 A 1 
ATOM 1907 C CA  . ARG A 1 247 ? -15.002 -13.204  6.595   1.00 89.02 247 A 1 
ATOM 1908 C C   . ARG A 1 247 ? -13.980 -13.137  5.457   1.00 89.47 247 A 1 
ATOM 1909 O O   . ARG A 1 247 ? -13.186 -14.056  5.315   1.00 88.03 247 A 1 
ATOM 1910 C CB  . ARG A 1 247 ? -16.285 -13.927  6.138   1.00 86.73 247 A 1 
ATOM 1911 C CG  . ARG A 1 247 ? -16.014 -15.336  5.569   1.00 80.57 247 A 1 
ATOM 1912 C CD  . ARG A 1 247 ? -17.305 -16.046  5.143   1.00 78.69 247 A 1 
ATOM 1913 N NE  . ARG A 1 247 ? -16.996 -17.325  4.470   1.00 72.86 247 A 1 
ATOM 1914 C CZ  . ARG A 1 247 ? -17.690 -17.931  3.519   1.00 68.76 247 A 1 
ATOM 1915 N NH1 . ARG A 1 247 ? -18.883 -17.564  3.157   1.00 63.56 247 A 1 
ATOM 1916 N NH2 . ARG A 1 247 ? -17.173 -18.925  2.874   1.00 60.69 247 A 1 
ATOM 1917 N N   . PHE A 1 248 ? -14.031 -12.092  4.645   1.00 91.62 248 A 1 
ATOM 1918 C CA  . PHE A 1 248 ? -13.219 -11.949  3.436   1.00 91.85 248 A 1 
ATOM 1919 C C   . PHE A 1 248 ? -12.077 -10.940  3.589   1.00 92.74 248 A 1 
ATOM 1920 O O   . PHE A 1 248 ? -11.297 -10.772  2.662   1.00 92.10 248 A 1 
ATOM 1921 C CB  . PHE A 1 248 ? -14.130 -11.604  2.253   1.00 91.23 248 A 1 
ATOM 1922 C CG  . PHE A 1 248 ? -15.101 -12.708  1.885   1.00 90.51 248 A 1 
ATOM 1923 C CD1 . PHE A 1 248 ? -14.625 -13.911  1.336   1.00 88.29 248 A 1 
ATOM 1924 C CD2 . PHE A 1 248 ? -16.483 -12.525  2.077   1.00 88.62 248 A 1 
ATOM 1925 C CE1 . PHE A 1 248 ? -15.526 -14.930  0.981   1.00 87.51 248 A 1 
ATOM 1926 C CE2 . PHE A 1 248 ? -17.384 -13.542  1.721   1.00 87.41 248 A 1 
ATOM 1927 C CZ  . PHE A 1 248 ? -16.906 -14.746  1.173   1.00 87.49 248 A 1 
ATOM 1928 N N   . ARG A 1 249 ? -11.949 -10.287  4.743   1.00 93.32 249 A 1 
ATOM 1929 C CA  . ARG A 1 249 ? -10.811 -9.391   4.999   1.00 93.43 249 A 1 
ATOM 1930 C C   . ARG A 1 249 ? -9.493  -10.160  4.904   1.00 93.12 249 A 1 
ATOM 1931 O O   . ARG A 1 249 ? -9.409  -11.317  5.307   1.00 92.13 249 A 1 
ATOM 1932 C CB  . ARG A 1 249 ? -10.956 -8.686   6.358   1.00 93.74 249 A 1 
ATOM 1933 C CG  . ARG A 1 249 ? -12.108 -7.668   6.335   1.00 92.86 249 A 1 
ATOM 1934 C CD  . ARG A 1 249 ? -12.264 -6.970   7.685   1.00 91.61 249 A 1 
ATOM 1935 N NE  . ARG A 1 249 ? -13.443 -6.081   7.683   1.00 90.03 249 A 1 
ATOM 1936 C CZ  . ARG A 1 249 ? -13.938 -5.411   8.712   1.00 88.96 249 A 1 
ATOM 1937 N NH1 . ARG A 1 249 ? -13.404 -5.454   9.901   1.00 85.77 249 A 1 
ATOM 1938 N NH2 . ARG A 1 249 ? -15.002 -4.679   8.557   1.00 85.78 249 A 1 
ATOM 1939 N N   . ILE A 1 250 ? -8.478  -9.497   4.369   1.00 93.79 250 A 1 
ATOM 1940 C CA  . ILE A 1 250 ? -7.147  -10.077  4.182   1.00 94.33 250 A 1 
ATOM 1941 C C   . ILE A 1 250 ? -6.570  -10.478  5.547   1.00 93.67 250 A 1 
ATOM 1942 O O   . ILE A 1 250 ? -6.486  -9.661   6.470   1.00 91.97 250 A 1 
ATOM 1943 C CB  . ILE A 1 250 ? -6.242  -9.094   3.406   1.00 94.62 250 A 1 
ATOM 1944 C CG1 . ILE A 1 250 ? -6.819  -8.839   1.993   1.00 93.85 250 A 1 
ATOM 1945 C CG2 . ILE A 1 250 ? -4.806  -9.639   3.311   1.00 93.58 250 A 1 
ATOM 1946 C CD1 . ILE A 1 250 ? -6.103  -7.748   1.188   1.00 91.87 250 A 1 
ATOM 1947 N N   . ALA A 1 251 ? -6.182  -11.748  5.681   1.00 92.17 251 A 1 
ATOM 1948 C CA  . ALA A 1 251 ? -5.553  -12.257  6.892   1.00 90.41 251 A 1 
ATOM 1949 C C   . ALA A 1 251 ? -4.220  -11.535  7.146   1.00 89.66 251 A 1 
ATOM 1950 O O   . ALA A 1 251 ? -3.447  -11.304  6.223   1.00 84.30 251 A 1 
ATOM 1951 C CB  . ALA A 1 251 ? -5.365  -13.774  6.767   1.00 87.86 251 A 1 
ATOM 1952 N N   . GLY A 1 252 ? -3.958  -11.154  8.392   1.00 90.43 252 A 1 
ATOM 1953 C CA  . GLY A 1 252 ? -2.780  -10.335  8.723   1.00 90.54 252 A 1 
ATOM 1954 C C   . GLY A 1 252 ? -2.956  -8.838   8.440   1.00 91.90 252 A 1 
ATOM 1955 O O   . GLY A 1 252 ? -2.108  -8.052   8.851   1.00 89.46 252 A 1 
ATOM 1956 N N   . GLY A 1 253 ? -4.090  -8.419   7.852   1.00 92.86 253 A 1 
ATOM 1957 C CA  . GLY A 1 253 ? -4.399  -7.020   7.544   1.00 93.82 253 A 1 
ATOM 1958 C C   . GLY A 1 253 ? -3.900  -6.592   6.163   1.00 95.15 253 A 1 
ATOM 1959 O O   . GLY A 1 253 ? -3.279  -7.371   5.443   1.00 94.12 253 A 1 
ATOM 1960 N N   . ALA A 1 254 ? -4.211  -5.357   5.789   1.00 95.44 254 A 1 
ATOM 1961 C CA  . ALA A 1 254 ? -3.926  -4.819   4.467   1.00 96.16 254 A 1 
ATOM 1962 C C   . ALA A 1 254 ? -3.235  -3.453   4.533   1.00 96.44 254 A 1 
ATOM 1963 O O   . ALA A 1 254 ? -3.509  -2.653   5.429   1.00 95.46 254 A 1 
ATOM 1964 C CB  . ALA A 1 254 ? -5.237  -4.745   3.676   1.00 95.60 254 A 1 
ATOM 1965 N N   . ASP A 1 255 ? -2.396  -3.195   3.544   1.00 96.79 255 A 1 
ATOM 1966 C CA  . ASP A 1 255 ? -1.905  -1.872   3.182   1.00 97.10 255 A 1 
ATOM 1967 C C   . ASP A 1 255 ? -2.809  -1.290   2.083   1.00 97.53 255 A 1 
ATOM 1968 O O   . ASP A 1 255 ? -3.277  -2.020   1.207   1.00 97.12 255 A 1 
ATOM 1969 C CB  . ASP A 1 255 ? -0.441  -1.963   2.716   1.00 96.38 255 A 1 
ATOM 1970 C CG  . ASP A 1 255 ? 0.566   -2.352   3.812   1.00 95.72 255 A 1 
ATOM 1971 O OD1 . ASP A 1 255 ? 0.218   -2.307   5.018   1.00 93.57 255 A 1 
ATOM 1972 O OD2 . ASP A 1 255 ? 1.725   -2.654   3.460   1.00 93.17 255 A 1 
ATOM 1973 N N   . LEU A 1 256 ? -3.076  0.009    2.116   1.00 97.32 256 A 1 
ATOM 1974 C CA  . LEU A 1 256 ? -3.797  0.727    1.061   1.00 97.58 256 A 1 
ATOM 1975 C C   . LEU A 1 256 ? -2.784  1.398    0.135   1.00 97.45 256 A 1 
ATOM 1976 O O   . LEU A 1 256 ? -2.074  2.309    0.559   1.00 96.83 256 A 1 
ATOM 1977 C CB  . LEU A 1 256 ? -4.776  1.736    1.691   1.00 97.63 256 A 1 
ATOM 1978 C CG  . LEU A 1 256 ? -5.496  2.650    0.676   1.00 97.36 256 A 1 
ATOM 1979 C CD1 . LEU A 1 256 ? -6.431  1.878    -0.253  1.00 95.99 256 A 1 
ATOM 1980 C CD2 . LEU A 1 256 ? -6.324  3.697    1.420   1.00 95.92 256 A 1 
ATOM 1981 N N   . SER A 1 257 ? -2.760  0.968    -1.124  1.00 97.28 257 A 1 
ATOM 1982 C CA  . SER A 1 257 ? -1.973  1.570    -2.201  1.00 97.12 257 A 1 
ATOM 1983 C C   . SER A 1 257 ? -2.902  2.293    -3.176  1.00 97.08 257 A 1 
ATOM 1984 O O   . SER A 1 257 ? -3.884  1.720    -3.655  1.00 96.51 257 A 1 
ATOM 1985 C CB  . SER A 1 257 ? -1.149  0.493    -2.911  1.00 96.61 257 A 1 
ATOM 1986 O OG  . SER A 1 257 ? -0.542  1.005    -4.077  1.00 92.71 257 A 1 
ATOM 1987 N N   . ILE A 1 258 ? -2.598  3.551    -3.462  1.00 96.16 258 A 1 
ATOM 1988 C CA  . ILE A 1 258 ? -3.293  4.376    -4.449  1.00 96.02 258 A 1 
ATOM 1989 C C   . ILE A 1 258 ? -2.252  4.918    -5.428  1.00 95.45 258 A 1 
ATOM 1990 O O   . ILE A 1 258 ? -1.363  5.677    -5.041  1.00 94.55 258 A 1 
ATOM 1991 C CB  . ILE A 1 258 ? -4.092  5.516    -3.779  1.00 96.05 258 A 1 
ATOM 1992 C CG1 . ILE A 1 258 ? -5.059  5.007    -2.686  1.00 95.13 258 A 1 
ATOM 1993 C CG2 . ILE A 1 258 ? -4.861  6.307    -4.855  1.00 94.99 258 A 1 
ATOM 1994 C CD1 . ILE A 1 258 ? -5.537  6.118    -1.740  1.00 92.93 258 A 1 
ATOM 1995 N N   . ILE A 1 259 ? -2.376  4.531    -6.696  1.00 94.39 259 A 1 
ATOM 1996 C CA  . ILE A 1 259 ? -1.546  5.006    -7.803  1.00 93.78 259 A 1 
ATOM 1997 C C   . ILE A 1 259 ? -2.427  5.918    -8.656  1.00 93.32 259 A 1 
ATOM 1998 O O   . ILE A 1 259 ? -3.371  5.430    -9.285  1.00 92.53 259 A 1 
ATOM 1999 C CB  . ILE A 1 259 ? -0.959  3.825    -8.603  1.00 93.27 259 A 1 
ATOM 2000 C CG1 . ILE A 1 259 ? -0.101  2.921    -7.688  1.00 91.95 259 A 1 
ATOM 2001 C CG2 . ILE A 1 259 ? -0.128  4.355    -9.786  1.00 92.11 259 A 1 
ATOM 2002 C CD1 . ILE A 1 259 ? 0.387   1.632    -8.357  1.00 85.53 259 A 1 
ATOM 2003 N N   . PRO A 1 260 ? -2.188  7.239    -8.654  1.00 93.00 260 A 1 
ATOM 2004 C CA  . PRO A 1 260 ? -2.958  8.173    -9.459  1.00 92.04 260 A 1 
ATOM 2005 C C   . PRO A 1 260 ? -2.635  8.032    -10.947 1.00 91.30 260 A 1 
ATOM 2006 O O   . PRO A 1 260 ? -1.537  7.625    -11.327 1.00 89.77 260 A 1 
ATOM 2007 C CB  . PRO A 1 260 ? -2.576  9.558    -8.938  1.00 90.28 260 A 1 
ATOM 2008 C CG  . PRO A 1 260 ? -1.155  9.371    -8.418  1.00 89.31 260 A 1 
ATOM 2009 C CD  . PRO A 1 260 ? -1.155  7.936    -7.901  1.00 91.38 260 A 1 
ATOM 2010 N N   . GLY A 1 261 ? -3.578  8.436    -11.793 1.00 89.09 261 A 1 
ATOM 2011 C CA  . GLY A 1 261 ? -3.305  8.680    -13.204 1.00 88.00 261 A 1 
ATOM 2012 C C   . GLY A 1 261 ? -2.475  9.948    -13.429 1.00 88.01 261 A 1 
ATOM 2013 O O   . GLY A 1 261 ? -2.264  10.767   -12.526 1.00 85.20 261 A 1 
ATOM 2014 N N   . GLU A 1 262 ? -1.999  10.127   -14.655 1.00 84.83 262 A 1 
ATOM 2015 C CA  . GLU A 1 262 ? -1.214  11.309   -15.027 1.00 84.16 262 A 1 
ATOM 2016 C C   . GLU A 1 262 ? -2.013  12.600   -14.783 1.00 83.39 262 A 1 
ATOM 2017 O O   . GLU A 1 262 ? -3.155  12.744   -15.204 1.00 79.25 262 A 1 
ATOM 2018 C CB  . GLU A 1 262 ? -0.746  11.183   -16.486 1.00 81.35 262 A 1 
ATOM 2019 C CG  . GLU A 1 262 ? 0.273   12.278   -16.853 1.00 71.84 262 A 1 
ATOM 2020 C CD  . GLU A 1 262 ? 0.844   12.157   -18.276 1.00 67.12 262 A 1 
ATOM 2021 O OE1 . GLU A 1 262 ? 1.685   13.022   -18.619 1.00 59.75 262 A 1 
ATOM 2022 O OE2 . GLU A 1 262 ? 0.462   11.224   -19.012 1.00 60.30 262 A 1 
ATOM 2023 N N   . GLY A 1 263 ? -1.408  13.555   -14.077 1.00 84.53 263 A 1 
ATOM 2024 C CA  . GLY A 1 263 ? -2.025  14.854   -13.773 1.00 84.31 263 A 1 
ATOM 2025 C C   . GLY A 1 263 ? -3.036  14.857   -12.618 1.00 85.56 263 A 1 
ATOM 2026 O O   . GLY A 1 263 ? -3.431  15.942   -12.184 1.00 81.70 263 A 1 
ATOM 2027 N N   . GLN A 1 264 ? -3.405  13.701   -12.057 1.00 84.40 264 A 1 
ATOM 2028 C CA  . GLN A 1 264 ? -4.300  13.637   -10.903 1.00 85.83 264 A 1 
ATOM 2029 C C   . GLN A 1 264 ? -3.620  14.126   -9.613  1.00 85.79 264 A 1 
ATOM 2030 O O   . GLN A 1 264 ? -2.436  13.902   -9.352  1.00 82.77 264 A 1 
ATOM 2031 C CB  . GLN A 1 264 ? -4.872  12.229   -10.722 1.00 84.12 264 A 1 
ATOM 2032 C CG  . GLN A 1 264 ? -5.816  11.846   -11.874 1.00 80.70 264 A 1 
ATOM 2033 C CD  . GLN A 1 264 ? -6.474  10.503   -11.616 1.00 78.29 264 A 1 
ATOM 2034 O OE1 . GLN A 1 264 ? -5.840  9.539    -11.201 1.00 71.30 264 A 1 
ATOM 2035 N NE2 . GLN A 1 264 ? -7.761  10.389   -11.838 1.00 69.08 264 A 1 
ATOM 2036 N N   . SER A 1 265 ? -4.383  14.833   -8.796  1.00 86.45 265 A 1 
ATOM 2037 C CA  . SER A 1 265 ? -3.909  15.398   -7.530  1.00 86.57 265 A 1 
ATOM 2038 C C   . SER A 1 265 ? -5.066  15.599   -6.557  1.00 87.43 265 A 1 
ATOM 2039 O O   . SER A 1 265 ? -6.223  15.485   -6.943  1.00 83.63 265 A 1 
ATOM 2040 C CB  . SER A 1 265 ? -3.175  16.712   -7.797  1.00 82.58 265 A 1 
ATOM 2041 O OG  . SER A 1 265 ? -4.027  17.725   -8.283  1.00 76.40 265 A 1 
ATOM 2042 N N   . GLY A 1 266 ? -4.764  15.916   -5.304  1.00 88.07 266 A 1 
ATOM 2043 C CA  . GLY A 1 266 ? -5.795  16.108   -4.281  1.00 88.93 266 A 1 
ATOM 2044 C C   . GLY A 1 266 ? -6.435  14.793   -3.822  1.00 91.20 266 A 1 
ATOM 2045 O O   . GLY A 1 266 ? -7.608  14.781   -3.495  1.00 88.58 266 A 1 
ATOM 2046 N N   . ILE A 1 267 ? -5.669  13.698   -3.822  1.00 93.06 267 A 1 
ATOM 2047 C CA  . ILE A 1 267 ? -6.143  12.376   -3.405  1.00 94.45 267 A 1 
ATOM 2048 C C   . ILE A 1 267 ? -6.403  12.377   -1.906  1.00 95.36 267 A 1 
ATOM 2049 O O   . ILE A 1 267 ? -5.556  12.802   -1.113  1.00 95.07 267 A 1 
ATOM 2050 C CB  . ILE A 1 267 ? -5.138  11.273   -3.787  1.00 93.67 267 A 1 
ATOM 2051 C CG1 . ILE A 1 267 ? -4.835  11.308   -5.300  1.00 90.06 267 A 1 
ATOM 2052 C CG2 . ILE A 1 267 ? -5.671  9.885    -3.379  1.00 90.23 267 A 1 
ATOM 2053 C CD1 . ILE A 1 267 ? -3.588  10.502   -5.644  1.00 80.91 267 A 1 
ATOM 2054 N N   . VAL A 1 268 ? -7.554  11.837   -1.533  1.00 95.72 268 A 1 
ATOM 2055 C CA  . VAL A 1 268 ? -7.975  11.684   -0.145  1.00 96.12 268 A 1 
ATOM 2056 C C   . VAL A 1 268 ? -8.329  10.228   0.126   1.00 96.41 268 A 1 
ATOM 2057 O O   . VAL A 1 268 ? -8.993  9.585    -0.680  1.00 96.07 268 A 1 
ATOM 2058 C CB  . VAL A 1 268 ? -9.157  12.613   0.177   1.00 95.28 268 A 1 
ATOM 2059 C CG1 . VAL A 1 268 ? -9.587  12.445   1.638   1.00 92.07 268 A 1 
ATOM 2060 C CG2 . VAL A 1 268 ? -8.797  14.088   -0.062  1.00 92.65 268 A 1 
ATOM 2061 N N   . ALA A 1 269 ? -7.912  9.712    1.282   1.00 96.72 269 A 1 
ATOM 2062 C CA  . ALA A 1 269 ? -8.359  8.427    1.794   1.00 97.06 269 A 1 
ATOM 2063 C C   . ALA A 1 269 ? -8.944  8.586    3.201   1.00 97.17 269 A 1 
ATOM 2064 O O   . ALA A 1 269 ? -8.342  9.221    4.065   1.00 96.77 269 A 1 
ATOM 2065 C CB  . ALA A 1 269 ? -7.196  7.429    1.749   1.00 96.84 269 A 1 
ATOM 2066 N N   . GLU A 1 270 ? -10.096 7.981    3.442   1.00 96.89 270 A 1 
ATOM 2067 C CA  . GLU A 1 270 ? -10.797 7.966    4.723   1.00 96.82 270 A 1 
ATOM 2068 C C   . GLU A 1 270 ? -10.863 6.532    5.250   1.00 96.84 270 A 1 
ATOM 2069 O O   . GLU A 1 270 ? -11.397 5.629    4.595   1.00 96.16 270 A 1 
ATOM 2070 C CB  . GLU A 1 270 ? -12.204 8.562    4.571   1.00 96.08 270 A 1 
ATOM 2071 C CG  . GLU A 1 270 ? -12.197 10.073   4.299   1.00 92.13 270 A 1 
ATOM 2072 C CD  . GLU A 1 270 ? -13.578 10.626   3.902   1.00 91.09 270 A 1 
ATOM 2073 O OE1 . GLU A 1 270 ? -13.624 11.808   3.493   1.00 81.23 270 A 1 
ATOM 2074 O OE2 . GLU A 1 270 ? -14.567 9.849    3.897   1.00 83.18 270 A 1 
ATOM 2075 N N   . LEU A 1 271 ? -10.309 6.313    6.437   1.00 96.82 271 A 1 
ATOM 2076 C CA  . LEU A 1 271 ? -10.273 5.032    7.129   1.00 96.58 271 A 1 
ATOM 2077 C C   . LEU A 1 271 ? -10.831 5.231    8.543   1.00 95.88 271 A 1 
ATOM 2078 O O   . LEU A 1 271 ? -10.157 5.769    9.431   1.00 93.80 271 A 1 
ATOM 2079 C CB  . LEU A 1 271 ? -8.836  4.476    7.162   1.00 96.13 271 A 1 
ATOM 2080 C CG  . LEU A 1 271 ? -8.279  3.941    5.824   1.00 94.03 271 A 1 
ATOM 2081 C CD1 . LEU A 1 271 ? -7.850  5.035    4.850   1.00 86.50 271 A 1 
ATOM 2082 C CD2 . LEU A 1 271 ? -7.034  3.100    6.100   1.00 86.14 271 A 1 
ATOM 2083 N N   . GLY A 1 272 ? -12.071 4.784    8.760   1.00 93.79 272 A 1 
ATOM 2084 C CA  . GLY A 1 272 ? -12.780 5.017    10.019  1.00 92.66 272 A 1 
ATOM 2085 C C   . GLY A 1 272 ? -12.916 6.511    10.316  1.00 93.08 272 A 1 
ATOM 2086 O O   . GLY A 1 272 ? -13.589 7.221    9.590   1.00 90.87 272 A 1 
ATOM 2087 N N   . ASN A 1 273 ? -12.269 6.988    11.382  1.00 93.95 273 A 1 
ATOM 2088 C CA  . ASN A 1 273 ? -12.270 8.397    11.789  1.00 93.67 273 A 1 
ATOM 2089 C C   . ASN A 1 273 ? -11.004 9.168    11.367  1.00 94.43 273 A 1 
ATOM 2090 O O   . ASN A 1 273 ? -10.734 10.242   11.904  1.00 93.05 273 A 1 
ATOM 2091 C CB  . ASN A 1 273 ? -12.503 8.473    13.307  1.00 91.68 273 A 1 
ATOM 2092 C CG  . ASN A 1 273 ? -11.323 7.995    14.139  1.00 89.15 273 A 1 
ATOM 2093 O OD1 . ASN A 1 273 ? -10.470 7.216    13.729  1.00 81.24 273 A 1 
ATOM 2094 N ND2 . ASN A 1 273 ? -11.249 8.429    15.373  1.00 82.48 273 A 1 
ATOM 2095 N N   . ARG A 1 274 ? -10.189 8.600    10.470  1.00 95.71 274 A 1 
ATOM 2096 C CA  . ARG A 1 274 ? -8.964  9.245    9.985   1.00 96.33 274 A 1 
ATOM 2097 C C   . ARG A 1 274 ? -9.094  9.614    8.524   1.00 96.98 274 A 1 
ATOM 2098 O O   . ARG A 1 274 ? -9.439  8.767    7.703   1.00 96.35 274 A 1 
ATOM 2099 C CB  . ARG A 1 274 ? -7.744  8.346    10.190  1.00 95.45 274 A 1 
ATOM 2100 C CG  . ARG A 1 274 ? -7.438  8.136    11.673  1.00 91.87 274 A 1 
ATOM 2101 C CD  . ARG A 1 274 ? -6.153  7.319    11.818  1.00 90.29 274 A 1 
ATOM 2102 N NE  . ARG A 1 274 ? -5.832  7.112    13.235  1.00 83.83 274 A 1 
ATOM 2103 C CZ  . ARG A 1 274 ? -4.631  7.091    13.767  1.00 80.21 274 A 1 
ATOM 2104 N NH1 . ARG A 1 274 ? -3.547  7.189    13.051  1.00 74.93 274 A 1 
ATOM 2105 N NH2 . ARG A 1 274 ? -4.495  6.971    15.051  1.00 71.85 274 A 1 
ATOM 2106 N N   . ARG A 1 275 ? -8.723  10.849   8.217   1.00 96.75 275 A 1 
ATOM 2107 C CA  . ARG A 1 275 ? -8.643  11.387   6.863   1.00 97.09 275 A 1 
ATOM 2108 C C   . ARG A 1 275 ? -7.178  11.628   6.505   1.00 97.31 275 A 1 
ATOM 2109 O O   . ARG A 1 275 ? -6.463  12.313   7.235   1.00 96.77 275 A 1 
ATOM 2110 C CB  . ARG A 1 275 ? -9.513  12.653   6.791   1.00 96.48 275 A 1 
ATOM 2111 C CG  . ARG A 1 275 ? -9.550  13.261   5.391   1.00 94.75 275 A 1 
ATOM 2112 C CD  . ARG A 1 275 ? -10.449 14.499   5.378   1.00 93.31 275 A 1 
ATOM 2113 N NE  . ARG A 1 275 ? -10.418 15.158   4.068   1.00 87.93 275 A 1 
ATOM 2114 C CZ  . ARG A 1 275 ? -11.230 14.961   3.048   1.00 85.25 275 A 1 
ATOM 2115 N NH1 . ARG A 1 275 ? -12.257 14.160   3.094   1.00 76.09 275 A 1 
ATOM 2116 N NH2 . ARG A 1 275 ? -11.002 15.585   1.939   1.00 77.39 275 A 1 
ATOM 2117 N N   . PHE A 1 276 ? -6.748  11.058   5.396   1.00 97.60 276 A 1 
ATOM 2118 C CA  . PHE A 1 276 ? -5.396  11.157   4.859   1.00 97.56 276 A 1 
ATOM 2119 C C   . PHE A 1 276 ? -5.449  11.914   3.530   1.00 97.41 276 A 1 
ATOM 2120 O O   . PHE A 1 276 ? -6.209  11.539   2.648   1.00 96.88 276 A 1 
ATOM 2121 C CB  . PHE A 1 276 ? -4.814  9.757    4.654   1.00 97.45 276 A 1 
ATOM 2122 C CG  . PHE A 1 276 ? -4.741  8.880    5.890   1.00 97.49 276 A 1 
ATOM 2123 C CD1 . PHE A 1 276 ? -3.526  8.721    6.578   1.00 96.50 276 A 1 
ATOM 2124 C CD2 . PHE A 1 276 ? -5.886  8.196    6.341   1.00 96.70 276 A 1 
ATOM 2125 C CE1 . PHE A 1 276 ? -3.455  7.891    7.709   1.00 96.08 276 A 1 
ATOM 2126 C CE2 . PHE A 1 276 ? -5.818  7.374    7.479   1.00 96.13 276 A 1 
ATOM 2127 C CZ  . PHE A 1 276 ? -4.603  7.220    8.162   1.00 96.20 276 A 1 
ATOM 2128 N N   . GLU A 1 277 ? -4.627  12.934   3.372   1.00 96.74 277 A 1 
ATOM 2129 C CA  . GLU A 1 277 ? -4.573  13.753   2.157   1.00 96.54 277 A 1 
ATOM 2130 C C   . GLU A 1 277 ? -3.152  13.766   1.592   1.00 96.49 277 A 1 
ATOM 2131 O O   . GLU A 1 277 ? -2.202  14.173   2.272   1.00 95.51 277 A 1 
ATOM 2132 C CB  . GLU A 1 277 ? -5.055  15.185   2.427   1.00 95.45 277 A 1 
ATOM 2133 C CG  . GLU A 1 277 ? -6.447  15.257   3.060   1.00 86.38 277 A 1 
ATOM 2134 C CD  . GLU A 1 277 ? -6.984  16.684   3.204   1.00 85.89 277 A 1 
ATOM 2135 O OE1 . GLU A 1 277 ? -8.218  16.811   3.390   1.00 75.08 277 A 1 
ATOM 2136 O OE2 . GLU A 1 277 ? -6.173  17.641   3.163   1.00 76.80 277 A 1 
ATOM 2137 N N   . ALA A 1 278 ? -3.004  13.330   0.341   1.00 95.19 278 A 1 
ATOM 2138 C CA  . ALA A 1 278 ? -1.734  13.349   -0.370  1.00 94.35 278 A 1 
ATOM 2139 C C   . ALA A 1 278 ? -1.567  14.650   -1.167  1.00 93.38 278 A 1 
ATOM 2140 O O   . ALA A 1 278 ? -2.480  15.128   -1.845  1.00 90.93 278 A 1 
ATOM 2141 C CB  . ALA A 1 278 ? -1.625  12.114   -1.266  1.00 93.25 278 A 1 
ATOM 2142 N N   . ARG A 1 279 ? -0.363  15.212   -1.125  1.00 91.36 279 A 1 
ATOM 2143 C CA  . ARG A 1 279 ? 0.004   16.315   -2.012  1.00 89.67 279 A 1 
ATOM 2144 C C   . ARG A 1 279 ? 0.196   15.821   -3.446  1.00 89.25 279 A 1 
ATOM 2145 O O   . ARG A 1 279 ? 0.557   14.673   -3.679  1.00 86.55 279 A 1 
ATOM 2146 C CB  . ARG A 1 279 ? 1.256   17.035   -1.500  1.00 88.01 279 A 1 
ATOM 2147 C CG  . ARG A 1 279 ? 0.988   17.773   -0.187  1.00 80.28 279 A 1 
ATOM 2148 C CD  . ARG A 1 279 ? 2.198   18.601   0.252   1.00 76.58 279 A 1 
ATOM 2149 N NE  . ARG A 1 279 ? 2.472   19.727   -0.664  1.00 69.43 279 A 1 
ATOM 2150 C CZ  . ARG A 1 279 ? 1.894   20.902   -0.665  1.00 61.41 279 A 1 
ATOM 2151 N NH1 . ARG A 1 279 ? 1.007   21.237   0.231   1.00 54.88 279 A 1 
ATOM 2152 N NH2 . ARG A 1 279 ? 2.188   21.776   -1.584  1.00 54.02 279 A 1 
ATOM 2153 N N   . ALA A 1 280 ? 0.016   16.739   -4.397  1.00 87.35 280 A 1 
ATOM 2154 C CA  . ALA A 1 280 ? 0.261   16.489   -5.812  1.00 85.86 280 A 1 
ATOM 2155 C C   . ALA A 1 280 ? 1.702   16.029   -6.094  1.00 85.58 280 A 1 
ATOM 2156 O O   . ALA A 1 280 ? 2.640   16.454   -5.411  1.00 80.77 280 A 1 
ATOM 2157 C CB  . ALA A 1 280 ? -0.060  17.779   -6.584  1.00 81.66 280 A 1 
ATOM 2158 N N   . GLY A 1 281 ? 1.864   15.222   -7.153  1.00 84.48 281 A 1 
ATOM 2159 C CA  . GLY A 1 281 ? 3.168   14.805   -7.676  1.00 83.88 281 A 1 
ATOM 2160 C C   . GLY A 1 281 ? 3.742   13.530   -7.060  1.00 85.61 281 A 1 
ATOM 2161 O O   . GLY A 1 281 ? 4.903   13.230   -7.305  1.00 81.21 281 A 1 
ATOM 2162 N N   . ARG A 1 282 ? 2.958   12.783   -6.269  1.00 84.41 282 A 1 
ATOM 2163 C CA  . ARG A 1 282 ? 3.347   11.451   -5.786  1.00 86.10 282 A 1 
ATOM 2164 C C   . ARG A 1 282 ? 3.000   10.386   -6.826  1.00 87.89 282 A 1 
ATOM 2165 O O   . ARG A 1 282 ? 1.884   10.378   -7.333  1.00 86.28 282 A 1 
ATOM 2166 C CB  . ARG A 1 282 ? 2.671   11.134   -4.445  1.00 84.00 282 A 1 
ATOM 2167 C CG  . ARG A 1 282 ? 3.167   12.042   -3.310  1.00 79.79 282 A 1 
ATOM 2168 C CD  . ARG A 1 282 ? 2.583   11.636   -1.960  1.00 78.37 282 A 1 
ATOM 2169 N NE  . ARG A 1 282 ? 3.072   10.313   -1.527  1.00 76.11 282 A 1 
ATOM 2170 C CZ  . ARG A 1 282 ? 4.030   10.039   -0.657  1.00 73.01 282 A 1 
ATOM 2171 N NH1 . ARG A 1 282 ? 4.703   10.942   -0.010  1.00 65.37 282 A 1 
ATOM 2172 N NH2 . ARG A 1 282 ? 4.345   8.812    -0.416  1.00 66.75 282 A 1 
ATOM 2173 N N   . GLU A 1 283 ? 3.932   9.459    -7.085  1.00 85.09 283 A 1 
ATOM 2174 C CA  . GLU A 1 283 ? 3.697   8.282    -7.942  1.00 87.49 283 A 1 
ATOM 2175 C C   . GLU A 1 283 ? 2.795   7.250    -7.257  1.00 90.06 283 A 1 
ATOM 2176 O O   . GLU A 1 283 ? 1.994   6.588    -7.905  1.00 88.56 283 A 1 
ATOM 2177 C CB  . GLU A 1 283 ? 5.039   7.621    -8.299  1.00 85.42 283 A 1 
ATOM 2178 C CG  . GLU A 1 283 ? 5.940   8.522    -9.154  1.00 77.83 283 A 1 
ATOM 2179 C CD  . GLU A 1 283 ? 7.272   7.855    -9.552  1.00 71.98 283 A 1 
ATOM 2180 O OE1 . GLU A 1 283 ? 8.005   8.484    -10.346 1.00 62.07 283 A 1 
ATOM 2181 O OE2 . GLU A 1 283 ? 7.572   6.749    -9.048  1.00 63.83 283 A 1 
ATOM 2182 N N   . GLU A 1 284 ? 2.907   7.141    -5.934  1.00 89.74 284 A 1 
ATOM 2183 C CA  . GLU A 1 284 ? 2.086   6.264    -5.101  1.00 91.90 284 A 1 
ATOM 2184 C C   . GLU A 1 284 ? 1.747   6.953    -3.777  1.00 92.11 284 A 1 
ATOM 2185 O O   . GLU A 1 284 ? 2.582   7.601    -3.143  1.00 89.69 284 A 1 
ATOM 2186 C CB  . GLU A 1 284 ? 2.814   4.928    -4.884  1.00 91.53 284 A 1 
ATOM 2187 C CG  . GLU A 1 284 ? 1.955   3.919    -4.111  1.00 91.51 284 A 1 
ATOM 2188 C CD  . GLU A 1 284 ? 2.643   2.563    -3.897  1.00 92.01 284 A 1 
ATOM 2189 O OE1 . GLU A 1 284 ? 1.895   1.577    -3.692  1.00 84.95 284 A 1 
ATOM 2190 O OE2 . GLU A 1 284 ? 3.893   2.517    -3.881  1.00 88.84 284 A 1 
ATOM 2191 N N   . PHE A 1 285 ? 0.501   6.779    -3.334  1.00 94.18 285 A 1 
ATOM 2192 C CA  . PHE A 1 285 ? 0.043   7.104    -1.993  1.00 94.96 285 A 1 
ATOM 2193 C C   . PHE A 1 285 ? -0.192  5.801    -1.232  1.00 95.76 285 A 1 
ATOM 2194 O O   . PHE A 1 285 ? -1.225  5.155    -1.376  1.00 95.27 285 A 1 
ATOM 2195 C CB  . PHE A 1 285 ? -1.196  8.004    -2.086  1.00 94.09 285 A 1 
ATOM 2196 C CG  . PHE A 1 285 ? -1.806  8.441    -0.766  1.00 94.12 285 A 1 
ATOM 2197 C CD1 . PHE A 1 285 ? -3.141  8.900    -0.746  1.00 89.86 285 A 1 
ATOM 2198 C CD2 . PHE A 1 285 ? -1.064  8.436    0.428   1.00 90.39 285 A 1 
ATOM 2199 C CE1 . PHE A 1 285 ? -3.714  9.355    0.449   1.00 88.76 285 A 1 
ATOM 2200 C CE2 . PHE A 1 285 ? -1.639  8.877    1.626   1.00 88.99 285 A 1 
ATOM 2201 C CZ  . PHE A 1 285 ? -2.963  9.339    1.634   1.00 89.60 285 A 1 
ATOM 2202 N N   . LEU A 1 286 ? 0.800   5.407    -0.433  1.00 95.67 286 A 1 
ATOM 2203 C CA  . LEU A 1 286 ? 0.785   4.187    0.365   1.00 95.87 286 A 1 
ATOM 2204 C C   . LEU A 1 286 ? 0.491   4.505    1.836   1.00 96.15 286 A 1 
ATOM 2205 O O   . LEU A 1 286 ? 1.228   5.250    2.487   1.00 95.35 286 A 1 
ATOM 2206 C CB  . LEU A 1 286 ? 2.127   3.456    0.159   1.00 95.15 286 A 1 
ATOM 2207 C CG  . LEU A 1 286 ? 2.252   2.121    0.904   1.00 93.46 286 A 1 
ATOM 2208 C CD1 . LEU A 1 286 ? 1.234   1.084    0.435   1.00 90.54 286 A 1 
ATOM 2209 C CD2 . LEU A 1 286 ? 3.646   1.539    0.666   1.00 90.14 286 A 1 
ATOM 2210 N N   . ILE A 1 287 ? -0.561  3.890    2.377   1.00 96.85 287 A 1 
ATOM 2211 C CA  . ILE A 1 287 ? -0.894  3.915    3.803   1.00 97.07 287 A 1 
ATOM 2212 C C   . ILE A 1 287 ? -0.754  2.489    4.326   1.00 96.96 287 A 1 
ATOM 2213 O O   . ILE A 1 287 ? -1.546  1.609    3.983   1.00 96.51 287 A 1 
ATOM 2214 C CB  . ILE A 1 287 ? -2.306  4.492    4.059   1.00 97.14 287 A 1 
ATOM 2215 C CG1 . ILE A 1 287 ? -2.490  5.879    3.397   1.00 96.06 287 A 1 
ATOM 2216 C CG2 . ILE A 1 287 ? -2.554  4.581    5.576   1.00 96.12 287 A 1 
ATOM 2217 C CD1 . ILE A 1 287 ? -3.923  6.409    3.477   1.00 92.41 287 A 1 
ATOM 2218 N N   . ARG A 1 288 ? 0.257   2.254    5.159   1.00 96.70 288 A 1 
ATOM 2219 C CA  . ARG A 1 288 ? 0.518   0.932    5.731   1.00 96.43 288 A 1 
ATOM 2220 C C   . ARG A 1 288 ? -0.468  0.613    6.843   1.00 96.48 288 A 1 
ATOM 2221 O O   . ARG A 1 288 ? -0.906  1.510    7.569   1.00 95.57 288 A 1 
ATOM 2222 C CB  . ARG A 1 288 ? 1.968   0.831    6.223   1.00 95.53 288 A 1 
ATOM 2223 C CG  . ARG A 1 288 ? 2.948   0.876    5.045   1.00 92.50 288 A 1 
ATOM 2224 C CD  . ARG A 1 288 ? 4.374   0.541    5.492   1.00 89.38 288 A 1 
ATOM 2225 N NE  . ARG A 1 288 ? 5.269   0.415    4.335   1.00 85.18 288 A 1 
ATOM 2226 C CZ  . ARG A 1 288 ? 5.786   1.401    3.628   1.00 81.74 288 A 1 
ATOM 2227 N NH1 . ARG A 1 288 ? 5.583   2.651    3.929   1.00 71.98 288 A 1 
ATOM 2228 N NH2 . ARG A 1 288 ? 6.523   1.148    2.591   1.00 75.73 288 A 1 
ATOM 2229 N N   . ARG A 1 289 ? -0.720  -0.683   7.038   1.00 95.84 289 A 1 
ATOM 2230 C CA  . ARG A 1 289 ? -1.587  -1.218   8.093   1.00 95.54 289 A 1 
ATOM 2231 C C   . ARG A 1 289 ? -1.330  -0.581   9.462   1.00 95.45 289 A 1 
ATOM 2232 O O   . ARG A 1 289 ? -2.276  -0.320   10.195  1.00 93.15 289 A 1 
ATOM 2233 C CB  . ARG A 1 289 ? -1.369  -2.734   8.170   1.00 93.77 289 A 1 
ATOM 2234 C CG  . ARG A 1 289 ? -2.190  -3.380   9.291   1.00 88.38 289 A 1 
ATOM 2235 C CD  . ARG A 1 289 ? -1.798  -4.839   9.480   1.00 83.19 289 A 1 
ATOM 2236 N NE  . ARG A 1 289 ? -2.494  -5.419   10.641  1.00 71.80 289 A 1 
ATOM 2237 C CZ  . ARG A 1 289 ? -2.157  -6.535   11.257  1.00 62.82 289 A 1 
ATOM 2238 N NH1 . ARG A 1 289 ? -1.126  -7.244   10.893  1.00 56.46 289 A 1 
ATOM 2239 N NH2 . ARG A 1 289 ? -2.857  -6.970   12.259  1.00 53.21 289 A 1 
ATOM 2240 N N   . GLY A 1 290 ? -0.083  -0.315   9.812   1.00 94.90 290 A 1 
ATOM 2241 C CA  . GLY A 1 290 ? 0.271   0.314    11.085  1.00 94.49 290 A 1 
ATOM 2242 C C   . GLY A 1 290 ? -0.338  1.706    11.296  1.00 94.96 290 A 1 
ATOM 2243 O O   . GLY A 1 290 ? -0.528  2.106    12.440  1.00 93.39 290 A 1 
ATOM 2244 N N   . ASN A 1 291 ? -0.712  2.431    10.231  1.00 95.01 291 A 1 
ATOM 2245 C CA  . ASN A 1 291 ? -1.425  3.711    10.321  1.00 95.11 291 A 1 
ATOM 2246 C C   . ASN A 1 291 ? -2.951  3.557    10.405  1.00 95.25 291 A 1 
ATOM 2247 O O   . ASN A 1 291 ? -3.638  4.554    10.660  1.00 93.36 291 A 1 
ATOM 2248 C CB  . ASN A 1 291 ? -1.025  4.600    9.135   1.00 94.17 291 A 1 
ATOM 2249 C CG  . ASN A 1 291 ? 0.387   5.137    9.270   1.00 91.41 291 A 1 
ATOM 2250 O OD1 . ASN A 1 291 ? 1.320   4.639    8.671   1.00 82.14 291 A 1 
ATOM 2251 N ND2 . ASN A 1 291 ? 0.582   6.176    10.042  1.00 82.76 291 A 1 
ATOM 2252 N N   . PHE A 1 292 ? -3.486  2.351    10.189  1.00 94.01 292 A 1 
ATOM 2253 C CA  . PHE A 1 292 ? -4.925  2.119    10.187  1.00 94.00 292 A 1 
ATOM 2254 C C   . PHE A 1 292 ? -5.477  2.229    11.617  1.00 93.44 292 A 1 
ATOM 2255 O O   . PHE A 1 292 ? -4.867  1.707    12.558  1.00 91.57 292 A 1 
ATOM 2256 C CB  . PHE A 1 292 ? -5.272  0.756    9.562   1.00 93.32 292 A 1 
ATOM 2257 C CG  . PHE A 1 292 ? -5.176  0.637    8.042   1.00 93.88 292 A 1 
ATOM 2258 C CD1 . PHE A 1 292 ? -4.229  1.350    7.288   1.00 89.82 292 A 1 
ATOM 2259 C CD2 . PHE A 1 292 ? -6.061  -0.239   7.378   1.00 89.56 292 A 1 
ATOM 2260 C CE1 . PHE A 1 292 ? -4.176  1.206    5.890   1.00 88.27 292 A 1 
ATOM 2261 C CE2 . PHE A 1 292 ? -6.007  -0.384   5.980   1.00 88.78 292 A 1 
ATOM 2262 C CZ  . PHE A 1 292 ? -5.066  0.341    5.235   1.00 90.23 292 A 1 
ATOM 2263 N N   . PRO A 1 293 ? -6.636  2.880    11.816  1.00 93.48 293 A 1 
ATOM 2264 C CA  . PRO A 1 293 ? -7.365  2.785    13.071  1.00 92.44 293 A 1 
ATOM 2265 C C   . PRO A 1 293 ? -7.928  1.366    13.254  1.00 92.16 293 A 1 
ATOM 2266 O O   . PRO A 1 293 ? -8.045  0.602    12.295  1.00 90.71 293 A 1 
ATOM 2267 C CB  . PRO A 1 293 ? -8.459  3.852    12.975  1.00 91.34 293 A 1 
ATOM 2268 C CG  . PRO A 1 293 ? -8.762  3.909    11.477  1.00 91.45 293 A 1 
ATOM 2269 C CD  . PRO A 1 293 ? -7.408  3.637    10.831  1.00 93.40 293 A 1 
ATOM 2270 N N   . ALA A 1 294 ? -8.324  1.010    14.480  1.00 90.08 294 A 1 
ATOM 2271 C CA  . ALA A 1 294 ? -8.894  -0.312   14.783  1.00 88.91 294 A 1 
ATOM 2272 C C   . ALA A 1 294 ? -10.144 -0.628   13.933  1.00 89.18 294 A 1 
ATOM 2273 O O   . ALA A 1 294 ? -10.288 -1.734   13.423  1.00 86.26 294 A 1 
ATOM 2274 C CB  . ALA A 1 294 ? -9.209  -0.364   16.283  1.00 86.96 294 A 1 
ATOM 2275 N N   . GLU A 1 295 ? -11.015 0.368    13.746  1.00 86.77 295 A 1 
ATOM 2276 C CA  . GLU A 1 295 ? -12.167 0.300    12.845  1.00 88.30 295 A 1 
ATOM 2277 C C   . GLU A 1 295 ? -11.863 1.107    11.579  1.00 90.15 295 A 1 
ATOM 2278 O O   . GLU A 1 295 ? -12.054 2.323    11.547  1.00 87.94 295 A 1 
ATOM 2279 C CB  . GLU A 1 295 ? -13.430 0.810    13.555  1.00 85.29 295 A 1 
ATOM 2280 C CG  . GLU A 1 295 ? -13.881 -0.079   14.729  1.00 72.71 295 A 1 
ATOM 2281 C CD  . GLU A 1 295 ? -14.180 -1.535   14.329  1.00 64.67 295 A 1 
ATOM 2282 O OE1 . GLU A 1 295 ? -13.947 -2.424   15.178  1.00 56.40 295 A 1 
ATOM 2283 O OE2 . GLU A 1 295 ? -14.639 -1.766   13.186  1.00 57.57 295 A 1 
ATOM 2284 N N   . SER A 1 296 ? -11.349 0.434    10.557  1.00 92.63 296 A 1 
ATOM 2285 C CA  . SER A 1 296 ? -10.845 1.067    9.321   1.00 93.46 296 A 1 
ATOM 2286 C C   . SER A 1 296 ? -11.811 1.000    8.142   1.00 94.22 296 A 1 
ATOM 2287 O O   . SER A 1 296 ? -11.590 1.674    7.140   1.00 91.63 296 A 1 
ATOM 2288 C CB  . SER A 1 296 ? -9.527  0.415    8.887   1.00 91.09 296 A 1 
ATOM 2289 O OG  . SER A 1 296 ? -8.619  0.353    9.958   1.00 84.13 296 A 1 
ATOM 2290 N N   . TYR A 1 297 ? -12.859 0.164    8.226   1.00 94.53 297 A 1 
ATOM 2291 C CA  . TYR A 1 297 ? -13.804 -0.060   7.131   1.00 94.72 297 A 1 
ATOM 2292 C C   . TYR A 1 297 ? -15.122 0.689    7.362   1.00 94.30 297 A 1 
ATOM 2293 O O   . TYR A 1 297 ? -15.552 0.819    8.508   1.00 91.22 297 A 1 
ATOM 2294 C CB  . TYR A 1 297 ? -14.030 -1.563   6.946   1.00 94.18 297 A 1 
ATOM 2295 C CG  . TYR A 1 297 ? -12.795 -2.312   6.485   1.00 94.67 297 A 1 
ATOM 2296 C CD1 . TYR A 1 297 ? -12.448 -2.321   5.118   1.00 91.90 297 A 1 
ATOM 2297 C CD2 . TYR A 1 297 ? -11.978 -2.981   7.421   1.00 92.38 297 A 1 
ATOM 2298 C CE1 . TYR A 1 297 ? -11.296 -3.001   4.685   1.00 91.12 297 A 1 
ATOM 2299 C CE2 . TYR A 1 297 ? -10.822 -3.662   6.989   1.00 91.78 297 A 1 
ATOM 2300 C CZ  . TYR A 1 297 ? -10.481 -3.676   5.618   1.00 92.64 297 A 1 
ATOM 2301 O OH  . TYR A 1 297 ? -9.369  -4.337   5.199   1.00 90.85 297 A 1 
ATOM 2302 N N   . PRO A 1 298 ? -15.807 1.128    6.278   1.00 94.77 298 A 1 
ATOM 2303 C CA  . PRO A 1 298 ? -15.349 1.088    4.885   1.00 95.26 298 A 1 
ATOM 2304 C C   . PRO A 1 298 ? -14.139 2.005    4.638   1.00 95.88 298 A 1 
ATOM 2305 O O   . PRO A 1 298 ? -14.056 3.094    5.207   1.00 94.70 298 A 1 
ATOM 2306 C CB  . PRO A 1 298 ? -16.554 1.528    4.053   1.00 93.78 298 A 1 
ATOM 2307 C CG  . PRO A 1 298 ? -17.321 2.451    5.000   1.00 91.56 298 A 1 
ATOM 2308 C CD  . PRO A 1 298 ? -17.087 1.809    6.366   1.00 93.41 298 A 1 
ATOM 2309 N N   . VAL A 1 299 ? -13.222 1.573    3.780   1.00 96.54 299 A 1 
ATOM 2310 C CA  . VAL A 1 299 ? -12.170 2.441    3.234   1.00 96.88 299 A 1 
ATOM 2311 C C   . VAL A 1 299 ? -12.778 3.234    2.089   1.00 96.88 299 A 1 
ATOM 2312 O O   . VAL A 1 299 ? -13.343 2.638    1.175   1.00 96.29 299 A 1 
ATOM 2313 C CB  . VAL A 1 299 ? -10.960 1.621    2.751   1.00 96.61 299 A 1 
ATOM 2314 C CG1 . VAL A 1 299 ? -9.913  2.490    2.043   1.00 94.70 299 A 1 
ATOM 2315 C CG2 . VAL A 1 299 ? -10.281 0.917    3.934   1.00 94.79 299 A 1 
ATOM 2316 N N   . LYS A 1 300 ? -12.659 4.552    2.115   1.00 96.56 300 A 1 
ATOM 2317 C CA  . LYS A 1 300 ? -13.136 5.436    1.048   1.00 96.65 300 A 1 
ATOM 2318 C C   . LYS A 1 300 ? -11.972 6.204    0.452   1.00 96.75 300 A 1 
ATOM 2319 O O   . LYS A 1 300 ? -11.111 6.682    1.182   1.00 96.24 300 A 1 
ATOM 2320 C CB  . LYS A 1 300 ? -14.195 6.402    1.570   1.00 95.78 300 A 1 
ATOM 2321 C CG  . LYS A 1 300 ? -15.417 5.716    2.183   1.00 93.53 300 A 1 
ATOM 2322 C CD  . LYS A 1 300 ? -16.315 6.821    2.722   1.00 90.43 300 A 1 
ATOM 2323 C CE  . LYS A 1 300 ? -17.505 6.284    3.500   1.00 82.22 300 A 1 
ATOM 2324 N NZ  . LYS A 1 300 ? -18.197 7.435    4.130   1.00 75.68 300 A 1 
ATOM 2325 N N   . VAL A 1 301 ? -11.958 6.321    -0.874  1.00 95.90 301 A 1 
ATOM 2326 C CA  . VAL A 1 301 ? -10.906 7.018    -1.613  1.00 95.72 301 A 1 
ATOM 2327 C C   . VAL A 1 301 ? -11.535 7.982    -2.606  1.00 94.92 301 A 1 
ATOM 2328 O O   . VAL A 1 301 ? -12.390 7.594    -3.398  1.00 93.73 301 A 1 
ATOM 2329 C CB  . VAL A 1 301 ? -9.963  6.028    -2.319  1.00 95.56 301 A 1 
ATOM 2330 C CG1 . VAL A 1 301 ? -8.843  6.778    -3.049  1.00 92.87 301 A 1 
ATOM 2331 C CG2 . VAL A 1 301 ? -9.304  5.061    -1.322  1.00 93.07 301 A 1 
ATOM 2332 N N   . GLU A 1 302 ? -11.081 9.223    -2.574  1.00 94.19 302 A 1 
ATOM 2333 C CA  . GLU A 1 302 ? -11.416 10.274   -3.528  1.00 93.49 302 A 1 
ATOM 2334 C C   . GLU A 1 302 ? -10.197 10.525   -4.420  1.00 93.21 302 A 1 
ATOM 2335 O O   . GLU A 1 302 ? -9.112  10.855   -3.929  1.00 91.93 302 A 1 
ATOM 2336 C CB  . GLU A 1 302 ? -11.840 11.521   -2.738  1.00 92.08 302 A 1 
ATOM 2337 C CG  . GLU A 1 302 ? -12.326 12.693   -3.597  1.00 83.27 302 A 1 
ATOM 2338 C CD  . GLU A 1 302 ? -12.626 13.944   -2.744  1.00 82.62 302 A 1 
ATOM 2339 O OE1 . GLU A 1 302 ? -12.659 15.047   -3.333  1.00 71.92 302 A 1 
ATOM 2340 O OE2 . GLU A 1 302 ? -12.767 13.814   -1.499  1.00 74.67 302 A 1 
ATOM 2341 N N   . ILE A 1 303 ? -10.373 10.335   -5.729  1.00 90.93 303 A 1 
ATOM 2342 C CA  . ILE A 1 303 ? -9.398  10.689   -6.765  1.00 88.96 303 A 1 
ATOM 2343 C C   . ILE A 1 303 ? -10.119 11.606   -7.757  1.00 87.95 303 A 1 
ATOM 2344 O O   . ILE A 1 303 ? -10.909 11.112   -8.565  1.00 86.62 303 A 1 
ATOM 2345 C CB  . ILE A 1 303 ? -8.800  9.456    -7.477  1.00 87.85 303 A 1 
ATOM 2346 C CG1 . ILE A 1 303 ? -8.163  8.471    -6.474  1.00 83.77 303 A 1 
ATOM 2347 C CG2 . ILE A 1 303 ? -7.753  9.923    -8.510  1.00 83.73 303 A 1 
ATOM 2348 C CD1 . ILE A 1 303 ? -7.522  7.238    -7.129  1.00 80.67 303 A 1 
ATOM 2349 N N   . PRO A 1 304 ? -9.870  12.921   -7.731  1.00 88.56 304 A 1 
ATOM 2350 C CA  . PRO A 1 304 ? -10.505 13.845   -8.662  1.00 87.38 304 A 1 
ATOM 2351 C C   . PRO A 1 304 ? -10.243 13.464   -10.124 1.00 86.37 304 A 1 
ATOM 2352 O O   . PRO A 1 304 ? -9.091  13.264   -10.511 1.00 82.67 304 A 1 
ATOM 2353 C CB  . PRO A 1 304 ? -9.936  15.225   -8.313  1.00 86.04 304 A 1 
ATOM 2354 C CG  . PRO A 1 304 ? -9.593  15.087   -6.825  1.00 85.04 304 A 1 
ATOM 2355 C CD  . PRO A 1 304 ? -9.111  13.644   -6.725  1.00 87.54 304 A 1 
ATOM 2356 N N   . GLY A 1 305 ? -11.304 13.370   -10.940 1.00 84.71 305 A 1 
ATOM 2357 C CA  . GLY A 1 305 ? -11.210 13.006   -12.363 1.00 83.99 305 A 1 
ATOM 2358 C C   . GLY A 1 305 ? -10.843 11.540   -12.624 1.00 84.63 305 A 1 
ATOM 2359 O O   . GLY A 1 305 ? -10.218 11.231   -13.634 1.00 81.84 305 A 1 
ATOM 2360 N N   . VAL A 1 306 ? -11.173 10.624   -11.707 1.00 82.35 306 A 1 
ATOM 2361 C CA  . VAL A 1 306 ? -10.869 9.184    -11.857 1.00 81.71 306 A 1 
ATOM 2362 C C   . VAL A 1 306 ? -11.570 8.542    -13.063 1.00 81.17 306 A 1 
ATOM 2363 O O   . VAL A 1 306 ? -11.058 7.593    -13.648 1.00 78.12 306 A 1 
ATOM 2364 C CB  . VAL A 1 306 ? -11.203 8.430    -10.552 1.00 79.99 306 A 1 
ATOM 2365 C CG1 . VAL A 1 306 ? -12.701 8.340    -10.247 1.00 71.50 306 A 1 
ATOM 2366 C CG2 . VAL A 1 306 ? -10.609 7.027    -10.541 1.00 73.75 306 A 1 
ATOM 2367 N N   . ASP A 1 307 ? -12.735 9.059    -13.442 1.00 80.50 307 A 1 
ATOM 2368 C CA  . ASP A 1 307 ? -13.534 8.639    -14.591 1.00 79.23 307 A 1 
ATOM 2369 C C   . ASP A 1 307 ? -12.865 8.991    -15.928 1.00 79.47 307 A 1 
ATOM 2370 O O   . ASP A 1 307 ? -12.881 8.175    -16.854 1.00 77.09 307 A 1 
ATOM 2371 C CB  . ASP A 1 307 ? -14.940 9.248    -14.461 1.00 76.03 307 A 1 
ATOM 2372 C CG  . ASP A 1 307 ? -15.002 10.776   -14.301 1.00 69.98 307 A 1 
ATOM 2373 O OD1 . ASP A 1 307 ? -14.031 11.360   -13.769 1.00 64.20 307 A 1 
ATOM 2374 O OD2 . ASP A 1 307 ? -16.070 11.328   -14.641 1.00 64.62 307 A 1 
ATOM 2375 N N   . GLU A 1 308 ? -12.183 10.130   -16.005 1.00 77.31 308 A 1 
ATOM 2376 C CA  . GLU A 1 308 ? -11.444 10.601   -17.188 1.00 78.51 308 A 1 
ATOM 2377 C C   . GLU A 1 308 ? -10.010 10.034   -17.275 1.00 79.48 308 A 1 
ATOM 2378 O O   . GLU A 1 308 ? -9.341  10.144   -18.304 1.00 76.28 308 A 1 
ATOM 2379 C CB  . GLU A 1 308 ? -11.392 12.141   -17.172 1.00 75.68 308 A 1 
ATOM 2380 C CG  . GLU A 1 308 ? -12.778 12.821   -17.192 1.00 69.55 308 A 1 
ATOM 2381 C CD  . GLU A 1 308 ? -12.705 14.364   -17.196 1.00 65.58 308 A 1 
ATOM 2382 O OE1 . GLU A 1 308 ? -13.777 15.013   -17.204 1.00 57.57 308 A 1 
ATOM 2383 O OE2 . GLU A 1 308 ? -11.579 14.922   -17.158 1.00 58.28 308 A 1 
ATOM 2384 N N   . ALA A 1 309 ? -9.506  9.425    -16.206 1.00 79.64 309 A 1 
ATOM 2385 C CA  . ALA A 1 309 ? -8.119  8.969    -16.151 1.00 80.89 309 A 1 
ATOM 2386 C C   . ALA A 1 309 ? -7.861  7.778    -17.088 1.00 82.01 309 A 1 
ATOM 2387 O O   . ALA A 1 309 ? -8.565  6.767    -17.043 1.00 80.63 309 A 1 
ATOM 2388 C CB  . ALA A 1 309 ? -7.763  8.626    -14.709 1.00 78.98 309 A 1 
ATOM 2389 N N   . SER A 1 310 ? -6.794  7.837    -17.882 1.00 80.40 310 A 1 
ATOM 2390 C CA  . SER A 1 310 ? -6.368  6.722    -18.746 1.00 81.05 310 A 1 
ATOM 2391 C C   . SER A 1 310 ? -5.847  5.520    -17.951 1.00 82.68 310 A 1 
ATOM 2392 O O   . SER A 1 310 ? -5.961  4.378    -18.396 1.00 80.21 310 A 1 
ATOM 2393 C CB  . SER A 1 310 ? -5.298  7.206    -19.728 1.00 77.33 310 A 1 
ATOM 2394 O OG  . SER A 1 310 ? -4.169  7.705    -19.038 1.00 69.25 310 A 1 
ATOM 2395 N N   . SER A 1 311 ? -5.303  5.760    -16.764 1.00 83.46 311 A 1 
ATOM 2396 C CA  . SER A 1 311 ? -4.840  4.725    -15.842 1.00 85.49 311 A 1 
ATOM 2397 C C   . SER A 1 311 ? -4.957  5.181    -14.393 1.00 86.40 311 A 1 
ATOM 2398 O O   . SER A 1 311 ? -4.781  6.355    -14.099 1.00 85.28 311 A 1 
ATOM 2399 C CB  . SER A 1 311 ? -3.388  4.342    -16.147 1.00 83.54 311 A 1 
ATOM 2400 O OG  . SER A 1 311 ? -2.516  5.446    -15.994 1.00 76.50 311 A 1 
ATOM 2401 N N   . PHE A 1 312 ? -5.234  4.255    -13.482 1.00 89.62 312 A 1 
ATOM 2402 C CA  . PHE A 1 312 ? -5.155  4.443    -12.033 1.00 90.42 312 A 1 
ATOM 2403 C C   . PHE A 1 312 ? -5.191  3.086    -11.333 1.00 91.69 312 A 1 
ATOM 2404 O O   . PHE A 1 312 ? -5.616  2.086    -11.918 1.00 91.55 312 A 1 
ATOM 2405 C CB  . PHE A 1 312 ? -6.310  5.328    -11.529 1.00 88.83 312 A 1 
ATOM 2406 C CG  . PHE A 1 312 ? -7.694  4.721    -11.668 1.00 88.46 312 A 1 
ATOM 2407 C CD1 . PHE A 1 312 ? -8.449  4.930    -12.838 1.00 86.25 312 A 1 
ATOM 2408 C CD2 . PHE A 1 312 ? -8.231  3.937    -10.632 1.00 86.47 312 A 1 
ATOM 2409 C CE1 . PHE A 1 312 ? -9.724  4.355    -12.974 1.00 84.23 312 A 1 
ATOM 2410 C CE2 . PHE A 1 312 ? -9.509  3.358    -10.769 1.00 84.33 312 A 1 
ATOM 2411 C CZ  . PHE A 1 312 ? -10.256 3.569    -11.939 1.00 84.07 312 A 1 
ATOM 2412 N N   . ALA A 1 313 ? -4.817  3.044    -10.056 1.00 92.65 313 A 1 
ATOM 2413 C CA  . ALA A 1 313 ? -5.056  1.881    -9.211  1.00 93.87 313 A 1 
ATOM 2414 C C   . ALA A 1 313 ? -5.392  2.282    -7.774  1.00 94.43 313 A 1 
ATOM 2415 O O   . ALA A 1 313 ? -4.748  3.150    -7.196  1.00 94.08 313 A 1 
ATOM 2416 C CB  . ALA A 1 313 ? -3.851  0.933    -9.275  1.00 93.55 313 A 1 
ATOM 2417 N N   . ILE A 1 314 ? -6.368  1.598    -7.182  1.00 95.48 314 A 1 
ATOM 2418 C CA  . ILE A 1 314 ? -6.700  1.661    -5.759  1.00 95.80 314 A 1 
ATOM 2419 C C   . ILE A 1 314 ? -6.758  0.222    -5.273  1.00 96.24 314 A 1 
ATOM 2420 O O   . ILE A 1 314 ? -7.562  -0.557   -5.785  1.00 95.76 314 A 1 
ATOM 2421 C CB  . ILE A 1 314 ? -8.047  2.370    -5.515  1.00 94.66 314 A 1 
ATOM 2422 C CG1 . ILE A 1 314 ? -8.055  3.800    -6.085  1.00 85.31 314 A 1 
ATOM 2423 C CG2 . ILE A 1 314 ? -8.356  2.388    -4.007  1.00 86.61 314 A 1 
ATOM 2424 C CD1 . ILE A 1 314 ? -9.467  4.370    -6.194  1.00 79.01 314 A 1 
ATOM 2425 N N   . SER A 1 315 ? -5.913  -0.156   -4.338  1.00 97.09 315 A 1 
ATOM 2426 C CA  . SER A 1 315 ? -5.763  -1.551   -3.929  1.00 97.22 315 A 1 
ATOM 2427 C C   . SER A 1 315 ? -5.529  -1.689   -2.433  1.00 97.48 315 A 1 
ATOM 2428 O O   . SER A 1 315 ? -4.595  -1.100   -1.892  1.00 96.70 315 A 1 
ATOM 2429 C CB  . SER A 1 315 ? -4.602  -2.203   -4.688  1.00 95.91 315 A 1 
ATOM 2430 O OG  . SER A 1 315 ? -4.814  -2.145   -6.092  1.00 86.24 315 A 1 
ATOM 2431 N N   . LEU A 1 316 ? -6.331  -2.533   -1.777  1.00 97.55 316 A 1 
ATOM 2432 C CA  . LEU A 1 316 ? -5.974  -3.145   -0.502  1.00 97.54 316 A 1 
ATOM 2433 C C   . LEU A 1 316 ? -5.177  -4.417   -0.794  1.00 97.44 316 A 1 
ATOM 2434 O O   . LEU A 1 316 ? -5.703  -5.346   -1.411  1.00 96.68 316 A 1 
ATOM 2435 C CB  . LEU A 1 316 ? -7.230  -3.451   0.326   1.00 97.19 316 A 1 
ATOM 2436 C CG  . LEU A 1 316 ? -7.992  -2.216   0.836   1.00 95.62 316 A 1 
ATOM 2437 C CD1 . LEU A 1 316 ? -9.273  -2.669   1.533   1.00 93.72 316 A 1 
ATOM 2438 C CD2 . LEU A 1 316 ? -7.174  -1.407   1.838   1.00 93.51 316 A 1 
ATOM 2439 N N   . LEU A 1 317 ? -3.933  -4.451   -0.363  1.00 97.39 317 A 1 
ATOM 2440 C CA  . LEU A 1 317 ? -2.975  -5.539   -0.578  1.00 97.15 317 A 1 
ATOM 2441 C C   . LEU A 1 317 ? -2.598  -6.176   0.765   1.00 97.11 317 A 1 
ATOM 2442 O O   . LEU A 1 317 ? -2.648  -5.485   1.778   1.00 96.38 317 A 1 
ATOM 2443 C CB  . LEU A 1 317 ? -1.729  -4.978   -1.291  1.00 96.48 317 A 1 
ATOM 2444 C CG  . LEU A 1 317 ? -1.996  -4.386   -2.684  1.00 94.89 317 A 1 
ATOM 2445 C CD1 . LEU A 1 317 ? -0.731  -3.713   -3.212  1.00 91.83 317 A 1 
ATOM 2446 C CD2 . LEU A 1 317 ? -2.428  -5.457   -3.686  1.00 91.71 317 A 1 
ATOM 2447 N N   . PRO A 1 318 ? -2.200  -7.463   0.814   1.00 96.72 318 A 1 
ATOM 2448 C CA  . PRO A 1 318 ? -1.659  -8.055   2.038   1.00 96.38 318 A 1 
ATOM 2449 C C   . PRO A 1 318 ? -0.533  -7.191   2.616   1.00 96.17 318 A 1 
ATOM 2450 O O   . PRO A 1 318 ? 0.382   -6.816   1.886   1.00 95.21 318 A 1 
ATOM 2451 C CB  . PRO A 1 318 ? -1.163  -9.446   1.641   1.00 95.54 318 A 1 
ATOM 2452 C CG  . PRO A 1 318 ? -2.001  -9.784   0.413   1.00 94.16 318 A 1 
ATOM 2453 C CD  . PRO A 1 318 ? -2.169  -8.430   -0.270  1.00 95.70 318 A 1 
ATOM 2454 N N   . ALA A 1 319 ? -0.632  -6.866   3.907   1.00 95.21 319 A 1 
ATOM 2455 C CA  . ALA A 1 319 ? 0.335   -5.989   4.552   1.00 94.44 319 A 1 
ATOM 2456 C C   . ALA A 1 319 ? 1.726   -6.634   4.605   1.00 93.04 319 A 1 
ATOM 2457 O O   . ALA A 1 319 ? 1.860   -7.814   4.939   1.00 89.99 319 A 1 
ATOM 2458 C CB  . ALA A 1 319 ? -0.166  -5.620   5.954   1.00 93.65 319 A 1 
ATOM 2459 N N   . GLU A 1 320 ? 2.753   -5.852   4.329   1.00 91.29 320 A 1 
ATOM 2460 C CA  . GLU A 1 320 ? 4.136   -6.280   4.495   1.00 88.45 320 A 1 
ATOM 2461 C C   . GLU A 1 320 ? 4.546   -6.193   5.971   1.00 87.28 320 A 1 
ATOM 2462 O O   . GLU A 1 320 ? 4.610   -5.107   6.563   1.00 83.49 320 A 1 
ATOM 2463 C CB  . GLU A 1 320 ? 5.084   -5.453   3.620   1.00 85.43 320 A 1 
ATOM 2464 C CG  . GLU A 1 320 ? 4.892   -5.707   2.115   1.00 77.02 320 A 1 
ATOM 2465 C CD  . GLU A 1 320 ? 5.953   -5.004   1.247   1.00 73.28 320 A 1 
ATOM 2466 O OE1 . GLU A 1 320 ? 5.924   -5.218   0.015   1.00 65.71 320 A 1 
ATOM 2467 O OE2 . GLU A 1 320 ? 6.818   -4.285   1.810   1.00 65.99 320 A 1 
ATOM 2468 N N   . GLU A 1 321 ? 4.848   -7.343   6.575   1.00 88.65 321 A 1 
ATOM 2469 C CA  . GLU A 1 321 ? 5.362   -7.383   7.943   1.00 86.76 321 A 1 
ATOM 2470 C C   . GLU A 1 321 ? 6.818   -6.902   7.991   1.00 86.59 321 A 1 
ATOM 2471 O O   . GLU A 1 321 ? 7.718   -7.477   7.387   1.00 81.10 321 A 1 
ATOM 2472 C CB  . GLU A 1 321 ? 5.195   -8.773   8.575   1.00 81.89 321 A 1 
ATOM 2473 C CG  . GLU A 1 321 ? 3.711   -9.117   8.818   1.00 70.46 321 A 1 
ATOM 2474 C CD  . GLU A 1 321 ? 3.486   -10.388  9.653   1.00 64.33 321 A 1 
ATOM 2475 O OE1 . GLU A 1 321 ? 2.307   -10.624  10.015  1.00 56.58 321 A 1 
ATOM 2476 O OE2 . GLU A 1 321 ? 4.467   -11.097  9.955   1.00 57.34 321 A 1 
ATOM 2477 N N   . GLN A 1 322 ? 7.052   -5.836   8.753   1.00 87.68 322 A 1 
ATOM 2478 C CA  . GLN A 1 322 ? 8.384   -5.322   9.049   1.00 88.15 322 A 1 
ATOM 2479 C C   . GLN A 1 322 ? 8.722   -5.659   10.504  1.00 89.67 322 A 1 
ATOM 2480 O O   . GLN A 1 322 ? 8.171   -5.061   11.424  1.00 86.12 322 A 1 
ATOM 2481 C CB  . GLN A 1 322 ? 8.436   -3.806   8.782   1.00 85.34 322 A 1 
ATOM 2482 C CG  . GLN A 1 322 ? 8.225   -3.429   7.299   1.00 80.43 322 A 1 
ATOM 2483 C CD  . GLN A 1 322 ? 9.344   -3.905   6.382   1.00 76.56 322 A 1 
ATOM 2484 O OE1 . GLN A 1 322 ? 10.491  -4.049   6.774   1.00 70.66 322 A 1 
ATOM 2485 N NE2 . GLN A 1 322 ? 9.063   -4.142   5.120   1.00 66.70 322 A 1 
ATOM 2486 N N   . GLU A 1 323 ? 9.618   -6.619   10.736  1.00 89.74 323 A 1 
ATOM 2487 C CA  . GLU A 1 323 ? 10.081  -6.945   12.088  1.00 90.63 323 A 1 
ATOM 2488 C C   . GLU A 1 323 ? 11.135  -5.943   12.579  1.00 91.91 323 A 1 
ATOM 2489 O O   . GLU A 1 323 ? 11.974  -5.468   11.811  1.00 89.81 323 A 1 
ATOM 2490 C CB  . GLU A 1 323 ? 10.619  -8.378   12.165  1.00 87.89 323 A 1 
ATOM 2491 C CG  . GLU A 1 323 ? 9.531   -9.439   11.912  1.00 78.77 323 A 1 
ATOM 2492 C CD  . GLU A 1 323 ? 10.015  -10.869  12.205  1.00 71.78 323 A 1 
ATOM 2493 O OE1 . GLU A 1 323 ? 9.147   -11.762  12.298  1.00 63.43 323 A 1 
ATOM 2494 O OE2 . GLU A 1 323 ? 11.244  -11.066  12.369  1.00 63.82 323 A 1 
ATOM 2495 N N   . LEU A 1 324 ? 11.129  -5.624   13.881  1.00 89.20 324 A 1 
ATOM 2496 C CA  . LEU A 1 324 ? 12.249  -4.883   14.471  1.00 88.52 324 A 1 
ATOM 2497 C C   . LEU A 1 324 ? 13.551  -5.700   14.345  1.00 86.56 324 A 1 
ATOM 2498 O O   . LEU A 1 324 ? 13.536  -6.904   14.570  1.00 79.19 324 A 1 
ATOM 2499 C CB  . LEU A 1 324 ? 11.961  -4.549   15.945  1.00 86.50 324 A 1 
ATOM 2500 C CG  . LEU A 1 324 ? 11.061  -3.322   16.150  1.00 84.68 324 A 1 
ATOM 2501 C CD1 . LEU A 1 324 ? 10.688  -3.216   17.629  1.00 79.17 324 A 1 
ATOM 2502 C CD2 . LEU A 1 324 ? 11.753  -2.013   15.766  1.00 80.03 324 A 1 
ATOM 2503 N N   . PRO A 1 325 ? 14.694  -5.060   14.037  1.00 88.95 325 A 1 
ATOM 2504 C CA  . PRO A 1 325 ? 14.936  -3.616   14.064  1.00 88.51 325 A 1 
ATOM 2505 C C   . PRO A 1 325 ? 14.696  -2.879   12.732  1.00 90.39 325 A 1 
ATOM 2506 O O   . PRO A 1 325 ? 15.032  -1.699   12.639  1.00 88.53 325 A 1 
ATOM 2507 C CB  . PRO A 1 325 ? 16.391  -3.505   14.506  1.00 85.84 325 A 1 
ATOM 2508 C CG  . PRO A 1 325 ? 17.040  -4.689   13.792  1.00 83.26 325 A 1 
ATOM 2509 C CD  . PRO A 1 325 ? 15.956  -5.765   13.867  1.00 85.25 325 A 1 
ATOM 2510 N N   . ASN A 1 326 ? 14.124  -3.538   11.698  1.00 95.00 326 A 1 
ATOM 2511 C CA  . ASN A 1 326 ? 13.927  -2.905   10.394  1.00 95.13 326 A 1 
ATOM 2512 C C   . ASN A 1 326 ? 13.019  -1.667   10.512  1.00 95.81 326 A 1 
ATOM 2513 O O   . ASN A 1 326 ? 11.900  -1.783   11.014  1.00 95.05 326 A 1 
ATOM 2514 C CB  . ASN A 1 326 ? 13.338  -3.915   9.397   1.00 93.82 326 A 1 
ATOM 2515 C CG  . ASN A 1 326 ? 14.291  -5.052   9.086   1.00 88.23 326 A 1 
ATOM 2516 O OD1 . ASN A 1 326 ? 15.490  -4.871   8.960   1.00 80.28 326 A 1 
ATOM 2517 N ND2 . ASN A 1 326 ? 13.792  -6.255   8.948   1.00 78.18 326 A 1 
ATOM 2518 N N   . PRO A 1 327 ? 13.452  -0.488   10.048  1.00 96.48 327 A 1 
ATOM 2519 C CA  . PRO A 1 327 ? 12.654  0.727    10.128  1.00 96.81 327 A 1 
ATOM 2520 C C   . PRO A 1 327 ? 11.469  0.681    9.153   1.00 96.80 327 A 1 
ATOM 2521 O O   . PRO A 1 327 ? 11.609  0.229    8.016   1.00 96.03 327 A 1 
ATOM 2522 C CB  . PRO A 1 327 ? 13.627  1.861    9.811   1.00 96.34 327 A 1 
ATOM 2523 C CG  . PRO A 1 327 ? 14.636  1.198    8.870   1.00 94.17 327 A 1 
ATOM 2524 C CD  . PRO A 1 327 ? 14.734  -0.220   9.411   1.00 96.07 327 A 1 
ATOM 2525 N N   . ILE A 1 328 ? 10.315  1.203    9.575   1.00 96.99 328 A 1 
ATOM 2526 C CA  . ILE A 1 328 ? 9.106   1.297    8.747   1.00 97.01 328 A 1 
ATOM 2527 C C   . ILE A 1 328 ? 9.257   2.489    7.787   1.00 97.19 328 A 1 
ATOM 2528 O O   . ILE A 1 328 ? 9.384   3.617    8.264   1.00 96.94 328 A 1 
ATOM 2529 C CB  . ILE A 1 328 ? 7.844   1.448    9.628   1.00 96.71 328 A 1 
ATOM 2530 C CG1 . ILE A 1 328 ? 7.686   0.249    10.587  1.00 95.73 328 A 1 
ATOM 2531 C CG2 . ILE A 1 328 ? 6.589   1.597    8.745   1.00 95.73 328 A 1 
ATOM 2532 C CD1 . ILE A 1 328 ? 6.583   0.440    11.638  1.00 93.35 328 A 1 
ATOM 2533 N N   . PRO A 1 329 ? 9.197   2.317    6.453   1.00 96.63 329 A 1 
ATOM 2534 C CA  . PRO A 1 329 ? 9.203   3.459    5.545   1.00 96.36 329 A 1 
ATOM 2535 C C   . PRO A 1 329 ? 7.913   4.273    5.701   1.00 96.51 329 A 1 
ATOM 2536 O O   . PRO A 1 329 ? 6.820   3.714    5.611   1.00 95.99 329 A 1 
ATOM 2537 C CB  . PRO A 1 329 ? 9.379   2.891    4.131   1.00 95.33 329 A 1 
ATOM 2538 C CG  . PRO A 1 329 ? 9.844   1.447    4.353   1.00 93.17 329 A 1 
ATOM 2539 C CD  . PRO A 1 329 ? 9.228   1.079    5.700   1.00 95.56 329 A 1 
ATOM 2540 N N   . ALA A 1 330 ? 8.014   5.578    5.942   1.00 96.64 330 A 1 
ATOM 2541 C CA  . ALA A 1 330 ? 6.851   6.449    6.120   1.00 96.89 330 A 1 
ATOM 2542 C C   . ALA A 1 330 ? 7.167   7.925    5.817   1.00 97.16 330 A 1 
ATOM 2543 O O   . ALA A 1 330 ? 8.299   8.386    5.977   1.00 96.80 330 A 1 
ATOM 2544 C CB  . ALA A 1 330 ? 6.314   6.278    7.550   1.00 96.58 330 A 1 
ATOM 2545 N N   . ASP A 1 331 ? 6.131   8.666    5.404   1.00 96.97 331 A 1 
ATOM 2546 C CA  . ASP A 1 331 ? 6.164   10.130   5.352   1.00 97.23 331 A 1 
ATOM 2547 C C   . ASP A 1 331 ? 6.079   10.712   6.782   1.00 97.56 331 A 1 
ATOM 2548 O O   . ASP A 1 331 ? 5.343   10.166   7.617   1.00 97.27 331 A 1 
ATOM 2549 C CB  . ASP A 1 331 ? 5.002   10.629   4.479   1.00 96.88 331 A 1 
ATOM 2550 C CG  . ASP A 1 331 ? 4.930   12.157   4.416   1.00 96.43 331 A 1 
ATOM 2551 O OD1 . ASP A 1 331 ? 4.181   12.745   5.233   1.00 93.55 331 A 1 
ATOM 2552 O OD2 . ASP A 1 331 ? 5.633   12.771   3.591   1.00 93.03 331 A 1 
ATOM 2553 N N   . PRO A 1 332 ? 6.756   11.831   7.096   1.00 97.86 332 A 1 
ATOM 2554 C CA  . PRO A 1 332 ? 6.669   12.472   8.409   1.00 97.95 332 A 1 
ATOM 2555 C C   . PRO A 1 332 ? 5.240   12.747   8.902   1.00 97.92 332 A 1 
ATOM 2556 O O   . PRO A 1 332 ? 4.983   12.709   10.104  1.00 97.40 332 A 1 
ATOM 2557 C CB  . PRO A 1 332 ? 7.457   13.777   8.261   1.00 97.71 332 A 1 
ATOM 2558 C CG  . PRO A 1 332 ? 8.517   13.422   7.219   1.00 96.98 332 A 1 
ATOM 2559 C CD  . PRO A 1 332 ? 7.762   12.496   6.271   1.00 97.82 332 A 1 
ATOM 2560 N N   . GLY A 1 333 ? 4.286   12.997   8.001   1.00 97.68 333 A 1 
ATOM 2561 C CA  . GLY A 1 333 ? 2.877   13.175   8.362   1.00 97.54 333 A 1 
ATOM 2562 C C   . GLY A 1 333 ? 2.228   11.891   8.880   1.00 97.64 333 A 1 
ATOM 2563 O O   . GLY A 1 333 ? 1.496   11.933   9.871   1.00 97.03 333 A 1 
ATOM 2564 N N   . LEU A 1 334 ? 2.547   10.738   8.277   1.00 97.84 334 A 1 
ATOM 2565 C CA  . LEU A 1 334 ? 2.115   9.421    8.750   1.00 97.78 334 A 1 
ATOM 2566 C C   . LEU A 1 334 ? 2.775   9.062    10.085  1.00 97.70 334 A 1 
ATOM 2567 O O   . LEU A 1 334 ? 2.113   8.497    10.947  1.00 97.10 334 A 1 
ATOM 2568 C CB  . LEU A 1 334 ? 2.432   8.350    7.692   1.00 97.59 334 A 1 
ATOM 2569 C CG  . LEU A 1 334 ? 1.654   8.476    6.369   1.00 97.00 334 A 1 
ATOM 2570 C CD1 . LEU A 1 334 ? 2.093   7.356    5.420   1.00 95.90 334 A 1 
ATOM 2571 C CD2 . LEU A 1 334 ? 0.142   8.357    6.575   1.00 95.69 334 A 1 
ATOM 2572 N N   . ILE A 1 335 ? 4.049   9.427    10.281  1.00 97.85 335 A 1 
ATOM 2573 C CA  . ILE A 1 335 ? 4.782   9.205    11.539  1.00 97.91 335 A 1 
ATOM 2574 C C   . ILE A 1 335 ? 4.153   10.008   12.684  1.00 97.68 335 A 1 
ATOM 2575 O O   . ILE A 1 335 ? 3.894   9.467    13.758  1.00 97.20 335 A 1 
ATOM 2576 C CB  . ILE A 1 335 ? 6.279   9.555    11.373  1.00 97.99 335 A 1 
ATOM 2577 C CG1 . ILE A 1 335 ? 6.917   8.678    10.275  1.00 97.50 335 A 1 
ATOM 2578 C CG2 . ILE A 1 335 ? 7.027   9.388    12.713  1.00 97.54 335 A 1 
ATOM 2579 C CD1 . ILE A 1 335 ? 8.350   9.064    9.909   1.00 96.45 335 A 1 
ATOM 2580 N N   . LEU A 1 336 ? 3.860   11.284   12.454  1.00 97.74 336 A 1 
ATOM 2581 C CA  . LEU A 1 336 ? 3.203   12.138   13.451  1.00 97.39 336 A 1 
ATOM 2582 C C   . LEU A 1 336 ? 1.844   11.572   13.880  1.00 96.95 336 A 1 
ATOM 2583 O O   . LEU A 1 336 ? 1.509   11.625   15.063  1.00 96.07 336 A 1 
ATOM 2584 C CB  . LEU A 1 336 ? 3.054   13.564   12.884  1.00 97.26 336 A 1 
ATOM 2585 C CG  . LEU A 1 336 ? 4.359   14.383   12.879  1.00 96.91 336 A 1 
ATOM 2586 C CD1 . LEU A 1 336 ? 4.147   15.678   12.092  1.00 95.85 336 A 1 
ATOM 2587 C CD2 . LEU A 1 336 ? 4.820   14.763   14.285  1.00 95.65 336 A 1 
ATOM 2588 N N   . ALA A 1 337 ? 1.104   10.978   12.951  1.00 97.28 337 A 1 
ATOM 2589 C CA  . ALA A 1 337 ? -0.215  10.403   13.189  1.00 96.72 337 A 1 
ATOM 2590 C C   . ALA A 1 337 ? -0.208  8.899    13.534  1.00 96.59 337 A 1 
ATOM 2591 O O   . ALA A 1 337 ? -1.278  8.332    13.744  1.00 95.62 337 A 1 
ATOM 2592 C CB  . ALA A 1 337 ? -1.066  10.703   11.955  1.00 96.20 337 A 1 
ATOM 2593 N N   . TYR A 1 338 ? 0.949   8.228    13.579  1.00 97.42 338 A 1 
ATOM 2594 C CA  . TYR A 1 338 ? 1.032   6.774    13.769  1.00 97.19 338 A 1 
ATOM 2595 C C   . TYR A 1 338 ? 0.470   6.364    15.140  1.00 96.77 338 A 1 
ATOM 2596 O O   . TYR A 1 338 ? 0.911   6.909    16.153  1.00 95.80 338 A 1 
ATOM 2597 C CB  . TYR A 1 338 ? 2.478   6.310    13.603  1.00 97.02 338 A 1 
ATOM 2598 C CG  . TYR A 1 338 ? 2.615   4.852    13.214  1.00 97.01 338 A 1 
ATOM 2599 C CD1 . TYR A 1 338 ? 2.538   3.832    14.180  1.00 96.00 338 A 1 
ATOM 2600 C CD2 . TYR A 1 338 ? 2.861   4.522    11.866  1.00 95.99 338 A 1 
ATOM 2601 C CE1 . TYR A 1 338 ? 2.720   2.491    13.803  1.00 95.28 338 A 1 
ATOM 2602 C CE2 . TYR A 1 338 ? 3.051   3.183    11.488  1.00 95.23 338 A 1 
ATOM 2603 C CZ  . TYR A 1 338 ? 2.990   2.163    12.457  1.00 95.41 338 A 1 
ATOM 2604 O OH  . TYR A 1 338 ? 3.204   0.874    12.094  1.00 94.30 338 A 1 
ATOM 2605 N N   . PRO A 1 339 ? -0.494  5.430    15.228  1.00 96.17 339 A 1 
ATOM 2606 C CA  . PRO A 1 339 ? -1.064  5.023    16.510  1.00 95.56 339 A 1 
ATOM 2607 C C   . PRO A 1 339 ? -0.016  4.354    17.403  1.00 95.74 339 A 1 
ATOM 2608 O O   . PRO A 1 339 ? 0.659   3.420    16.977  1.00 95.16 339 A 1 
ATOM 2609 C CB  . PRO A 1 339 ? -2.205  4.057    16.175  1.00 94.36 339 A 1 
ATOM 2610 C CG  . PRO A 1 339 ? -2.517  4.306    14.705  1.00 92.69 339 A 1 
ATOM 2611 C CD  . PRO A 1 339 ? -1.182  4.768    14.134  1.00 94.60 339 A 1 
ATOM 2612 N N   . GLN A 1 340 ? 0.121   4.812    18.649  1.00 95.44 340 A 1 
ATOM 2613 C CA  . GLN A 1 340 ? 1.123   4.248    19.566  1.00 95.63 340 A 1 
ATOM 2614 C C   . GLN A 1 340 ? 0.817   2.784    19.936  1.00 95.43 340 A 1 
ATOM 2615 O O   . GLN A 1 340 ? 1.731   1.995    20.160  1.00 94.48 340 A 1 
ATOM 2616 C CB  . GLN A 1 340 ? 1.218   5.139    20.811  1.00 95.21 340 A 1 
ATOM 2617 C CG  . GLN A 1 340 ? 2.433   4.765    21.682  1.00 89.67 340 A 1 
ATOM 2618 C CD  . GLN A 1 340 ? 2.596   5.660    22.907  1.00 89.80 340 A 1 
ATOM 2619 O OE1 . GLN A 1 340 ? 1.775   6.498    23.236  1.00 81.91 340 A 1 
ATOM 2620 N NE2 . GLN A 1 340 ? 3.673   5.506    23.644  1.00 80.64 340 A 1 
ATOM 2621 N N   . GLU A 1 341 ? -0.452  2.396    19.946  1.00 95.56 341 A 1 
ATOM 2622 C CA  . GLU A 1 341 ? -0.894  1.015    20.148  1.00 94.75 341 A 1 
ATOM 2623 C C   . GLU A 1 341 ? -0.410  0.053    19.053  1.00 94.87 341 A 1 
ATOM 2624 O O   . GLU A 1 341 ? -0.300  -1.145   19.308  1.00 93.59 341 A 1 
ATOM 2625 C CB  . GLU A 1 341 ? -2.432  0.964    20.291  1.00 93.55 341 A 1 
ATOM 2626 C CG  . GLU A 1 341 ? -3.262  1.429    19.077  1.00 87.48 341 A 1 
ATOM 2627 C CD  . GLU A 1 341 ? -3.598  2.934    19.050  1.00 85.12 341 A 1 
ATOM 2628 O OE1 . GLU A 1 341 ? -4.652  3.283    18.477  1.00 76.43 341 A 1 
ATOM 2629 O OE2 . GLU A 1 341 ? -2.795  3.741    19.565  1.00 77.69 341 A 1 
ATOM 2630 N N   . ASN A 1 342 ? -0.068  0.574    17.877  1.00 94.68 342 A 1 
ATOM 2631 C CA  . ASN A 1 342 ? 0.448   -0.195   16.745  1.00 94.57 342 A 1 
ATOM 2632 C C   . ASN A 1 342 ? 1.987   -0.241   16.705  1.00 94.99 342 A 1 
ATOM 2633 O O   . ASN A 1 342 ? 2.553   -0.828   15.782  1.00 94.29 342 A 1 
ATOM 2634 C CB  . ASN A 1 342 ? -0.153  0.359    15.437  1.00 94.14 342 A 1 
ATOM 2635 C CG  . ASN A 1 342 ? -1.651  0.139    15.301  1.00 93.18 342 A 1 
ATOM 2636 O OD1 . ASN A 1 342 ? -2.284  -0.615   16.023  1.00 88.63 342 A 1 
ATOM 2637 N ND2 . ASN A 1 342 ? -2.270  0.781    14.337  1.00 87.87 342 A 1 
ATOM 2638 N N   . TRP A 1 343 ? 2.677   0.371    17.673  1.00 95.38 343 A 1 
ATOM 2639 C CA  . TRP A 1 343 ? 4.128   0.294    17.762  1.00 96.00 343 A 1 
ATOM 2640 C C   . TRP A 1 343 ? 4.590   -1.134   18.052  1.00 95.72 343 A 1 
ATOM 2641 O O   . TRP A 1 343 ? 4.077   -1.817   18.944  1.00 94.52 343 A 1 
ATOM 2642 C CB  . TRP A 1 343 ? 4.663   1.247    18.837  1.00 96.20 343 A 1 
ATOM 2643 C CG  . TRP A 1 343 ? 4.643   2.706    18.527  1.00 96.41 343 A 1 
ATOM 2644 C CD1 . TRP A 1 343 ? 4.107   3.315    17.441  1.00 95.10 343 A 1 
ATOM 2645 C CD2 . TRP A 1 343 ? 5.236   3.776    19.319  1.00 96.40 343 A 1 
ATOM 2646 N NE1 . TRP A 1 343 ? 4.329   4.671    17.507  1.00 95.49 343 A 1 
ATOM 2647 C CE2 . TRP A 1 343 ? 5.032   5.012    18.640  1.00 96.25 343 A 1 
ATOM 2648 C CE3 . TRP A 1 343 ? 5.943   3.822    20.541  1.00 95.90 343 A 1 
ATOM 2649 C CZ2 . TRP A 1 343 ? 5.516   6.228    19.139  1.00 95.83 343 A 1 
ATOM 2650 C CZ3 . TRP A 1 343 ? 6.424   5.037    21.056  1.00 95.59 343 A 1 
ATOM 2651 C CH2 . TRP A 1 343 ? 6.219   6.240    20.355  1.00 95.43 343 A 1 
ATOM 2652 N N   . ARG A 1 344 ? 5.643   -1.565   17.356  1.00 95.49 344 A 1 
ATOM 2653 C CA  . ARG A 1 344 ? 6.259   -2.888   17.553  1.00 95.24 344 A 1 
ATOM 2654 C C   . ARG A 1 344 ? 7.035   -2.969   18.872  1.00 95.17 344 A 1 
ATOM 2655 O O   . ARG A 1 344 ? 7.195   -4.042   19.447  1.00 94.16 344 A 1 
ATOM 2656 C CB  . ARG A 1 344 ? 7.169   -3.183   16.358  1.00 95.09 344 A 1 
ATOM 2657 C CG  . ARG A 1 344 ? 6.394   -3.227   15.023  1.00 95.06 344 A 1 
ATOM 2658 C CD  . ARG A 1 344 ? 7.335   -3.281   13.822  1.00 94.54 344 A 1 
ATOM 2659 N NE  . ARG A 1 344 ? 8.117   -2.038   13.682  1.00 93.84 344 A 1 
ATOM 2660 C CZ  . ARG A 1 344 ? 9.147   -1.854   12.877  1.00 94.76 344 A 1 
ATOM 2661 N NH1 . ARG A 1 344 ? 9.558   -2.770   12.050  1.00 91.04 344 A 1 
ATOM 2662 N NH2 . ARG A 1 344 ? 9.800   -0.736   12.893  1.00 91.41 344 A 1 
ATOM 2663 N N   . ASN A 1 345 ? 7.507   -1.823   19.379  1.00 95.65 345 A 1 
ATOM 2664 C CA  . ASN A 1 345 ? 8.127   -1.673   20.691  1.00 95.71 345 A 1 
ATOM 2665 C C   . ASN A 1 345 ? 7.417   -0.556   21.471  1.00 96.13 345 A 1 
ATOM 2666 O O   . ASN A 1 345 ? 7.353   0.581    21.022  1.00 95.40 345 A 1 
ATOM 2667 C CB  . ASN A 1 345 ? 9.621   -1.391   20.482  1.00 94.73 345 A 1 
ATOM 2668 C CG  . ASN A 1 345 ? 10.433  -1.276   21.761  1.00 93.84 345 A 1 
ATOM 2669 O OD1 . ASN A 1 345 ? 9.945   -1.055   22.863  1.00 87.98 345 A 1 
ATOM 2670 N ND2 . ASN A 1 345 ? 11.730  -1.428   21.653  1.00 86.45 345 A 1 
ATOM 2671 N N   . ARG A 1 346 ? 6.944   -0.863   22.678  1.00 96.02 346 A 1 
ATOM 2672 C CA  . ARG A 1 346 ? 6.195   0.093    23.512  1.00 96.26 346 A 1 
ATOM 2673 C C   . ARG A 1 346 ? 7.006   1.323    23.936  1.00 96.88 346 A 1 
ATOM 2674 O O   . ARG A 1 346 ? 6.411   2.315    24.340  1.00 95.90 346 A 1 
ATOM 2675 C CB  . ARG A 1 346 ? 5.643   -0.618   24.760  1.00 95.23 346 A 1 
ATOM 2676 C CG  . ARG A 1 346 ? 4.702   -1.776   24.406  1.00 86.18 346 A 1 
ATOM 2677 C CD  . ARG A 1 346 ? 4.140   -2.460   25.655  1.00 79.35 346 A 1 
ATOM 2678 N NE  . ARG A 1 346 ? 3.056   -1.676   26.270  1.00 68.47 346 A 1 
ATOM 2679 C CZ  . ARG A 1 346 ? 2.163   -2.122   27.139  1.00 54.47 346 A 1 
ATOM 2680 N NH1 . ARG A 1 346 ? 2.193   -3.344   27.596  1.00 49.46 346 A 1 
ATOM 2681 N NH2 . ARG A 1 346 ? 1.205   -1.342   27.555  1.00 48.19 346 A 1 
ATOM 2682 N N   . ARG A 1 347 ? 8.342   1.250    23.894  1.00 96.19 347 A 1 
ATOM 2683 C CA  . ARG A 1 347 ? 9.240   2.348    24.286  1.00 96.60 347 A 1 
ATOM 2684 C C   . ARG A 1 347 ? 9.461   3.346    23.150  1.00 96.90 347 A 1 
ATOM 2685 O O   . ARG A 1 347 ? 9.565   4.540    23.399  1.00 96.55 347 A 1 
ATOM 2686 C CB  . ARG A 1 347 ? 10.597  1.784    24.740  1.00 96.43 347 A 1 
ATOM 2687 C CG  . ARG A 1 347 ? 10.526  0.915    26.004  1.00 95.48 347 A 1 
ATOM 2688 C CD  . ARG A 1 347 ? 11.915  0.364    26.365  1.00 93.69 347 A 1 
ATOM 2689 N NE  . ARG A 1 347 ? 12.388  -0.615   25.372  1.00 89.66 347 A 1 
ATOM 2690 C CZ  . ARG A 1 347 ? 13.634  -0.979   25.115  1.00 87.46 347 A 1 
ATOM 2691 N NH1 . ARG A 1 347 ? 14.675  -0.533   25.757  1.00 79.24 347 A 1 
ATOM 2692 N NH2 . ARG A 1 347 ? 13.865  -1.830   24.169  1.00 80.64 347 A 1 
ATOM 2693 N N   . TYR A 1 348 ? 9.578   2.853    21.925  1.00 96.77 348 A 1 
ATOM 2694 C CA  . TYR A 1 348 ? 9.817   3.673    20.742  1.00 96.86 348 A 1 
ATOM 2695 C C   . TYR A 1 348 ? 9.428   2.905    19.476  1.00 96.87 348 A 1 
ATOM 2696 O O   . TYR A 1 348 ? 9.379   1.672    19.472  1.00 96.08 348 A 1 
ATOM 2697 C CB  . TYR A 1 348 ? 11.294  4.100    20.679  1.00 96.64 348 A 1 
ATOM 2698 C CG  . TYR A 1 348 ? 12.292  2.965    20.535  1.00 96.56 348 A 1 
ATOM 2699 C CD1 . TYR A 1 348 ? 12.887  2.398    21.680  1.00 95.08 348 A 1 
ATOM 2700 C CD2 . TYR A 1 348 ? 12.626  2.470    19.262  1.00 94.92 348 A 1 
ATOM 2701 C CE1 . TYR A 1 348 ? 13.798  1.332    21.553  1.00 94.19 348 A 1 
ATOM 2702 C CE2 . TYR A 1 348 ? 13.532  1.398    19.129  1.00 94.16 348 A 1 
ATOM 2703 C CZ  . TYR A 1 348 ? 14.115  0.826    20.277  1.00 94.29 348 A 1 
ATOM 2704 O OH  . TYR A 1 348 ? 14.974  -0.220   20.151  1.00 92.36 348 A 1 
ATOM 2705 N N   . GLU A 1 349 ? 9.227   3.620    18.381  1.00 97.18 349 A 1 
ATOM 2706 C CA  . GLU A 1 349 ? 9.138   3.075    17.032  1.00 97.33 349 A 1 
ATOM 2707 C C   . GLU A 1 349 ? 10.213  3.708    16.143  1.00 97.46 349 A 1 
ATOM 2708 O O   . GLU A 1 349 ? 10.649  4.839    16.377  1.00 97.07 349 A 1 
ATOM 2709 C CB  . GLU A 1 349 ? 7.708   3.254    16.498  1.00 97.14 349 A 1 
ATOM 2710 C CG  . GLU A 1 349 ? 7.432   2.572    15.157  1.00 96.16 349 A 1 
ATOM 2711 C CD  . GLU A 1 349 ? 7.759   1.077    15.150  1.00 96.64 349 A 1 
ATOM 2712 O OE1 . GLU A 1 349 ? 8.949   0.730    14.933  1.00 92.87 349 A 1 
ATOM 2713 O OE2 . GLU A 1 349 ? 6.867   0.238    15.347  1.00 94.10 349 A 1 
ATOM 2714 N N   . VAL A 1 350 ? 10.680  2.958    15.132  1.00 97.54 350 A 1 
ATOM 2715 C CA  . VAL A 1 350 ? 11.718  3.402    14.198  1.00 97.61 350 A 1 
ATOM 2716 C C   . VAL A 1 350 ? 11.151  3.431    12.794  1.00 97.63 350 A 1 
ATOM 2717 O O   . VAL A 1 350 ? 10.709  2.410    12.262  1.00 96.92 350 A 1 
ATOM 2718 C CB  . VAL A 1 350 ? 12.987  2.537    14.250  1.00 96.72 350 A 1 
ATOM 2719 C CG1 . VAL A 1 350 ? 14.120  3.189    13.442  1.00 87.84 350 A 1 
ATOM 2720 C CG2 . VAL A 1 350 ? 13.483  2.355    15.685  1.00 87.97 350 A 1 
ATOM 2721 N N   . PHE A 1 351 ? 11.221  4.590    12.186  1.00 97.80 351 A 1 
ATOM 2722 C CA  . PHE A 1 351 ? 10.794  4.846    10.822  1.00 97.84 351 A 1 
ATOM 2723 C C   . PHE A 1 351 ? 11.989  5.179    9.931   1.00 97.82 351 A 1 
ATOM 2724 O O   . PHE A 1 351 ? 13.017  5.681    10.383  1.00 97.52 351 A 1 
ATOM 2725 C CB  . PHE A 1 351 ? 9.751   5.962    10.810  1.00 97.78 351 A 1 
ATOM 2726 C CG  . PHE A 1 351 ? 8.541   5.666    11.672  1.00 97.75 351 A 1 
ATOM 2727 C CD1 . PHE A 1 351 ? 7.465   4.930    11.146  1.00 97.19 351 A 1 
ATOM 2728 C CD2 . PHE A 1 351 ? 8.504   6.102    13.009  1.00 97.28 351 A 1 
ATOM 2729 C CE1 . PHE A 1 351 ? 6.353   4.631    11.955  1.00 96.98 351 A 1 
ATOM 2730 C CE2 . PHE A 1 351 ? 7.395   5.800    13.817  1.00 96.88 351 A 1 
ATOM 2731 C CZ  . PHE A 1 351 ? 6.320   5.067    13.290  1.00 97.00 351 A 1 
ATOM 2732 N N   . ARG A 1 352 ? 11.835  4.931    8.634   1.00 97.87 352 A 1 
ATOM 2733 C CA  . ARG A 1 352 ? 12.703  5.439    7.578   1.00 97.74 352 A 1 
ATOM 2734 C C   . ARG A 1 352 ? 11.913  6.476    6.794   1.00 97.68 352 A 1 
ATOM 2735 O O   . ARG A 1 352 ? 10.817  6.173    6.325   1.00 97.07 352 A 1 
ATOM 2736 C CB  . ARG A 1 352 ? 13.183  4.266    6.717   1.00 96.98 352 A 1 
ATOM 2737 C CG  . ARG A 1 352 ? 14.070  4.732    5.562   1.00 94.74 352 A 1 
ATOM 2738 C CD  . ARG A 1 352 ? 14.690  3.535    4.830   1.00 92.85 352 A 1 
ATOM 2739 N NE  . ARG A 1 352 ? 15.746  2.903    5.643   1.00 88.46 352 A 1 
ATOM 2740 C CZ  . ARG A 1 352 ? 16.400  1.796    5.357   1.00 86.76 352 A 1 
ATOM 2741 N NH1 . ARG A 1 352 ? 16.141  1.097    4.294   1.00 76.29 352 A 1 
ATOM 2742 N NH2 . ARG A 1 352 ? 17.343  1.374    6.142   1.00 78.79 352 A 1 
ATOM 2743 N N   . TRP A 1 353 ? 12.448  7.680    6.641   1.00 97.49 353 A 1 
ATOM 2744 C CA  . TRP A 1 353 ? 11.780  8.693    5.840   1.00 97.54 353 A 1 
ATOM 2745 C C   . TRP A 1 353 ? 11.749  8.248    4.373   1.00 97.12 353 A 1 
ATOM 2746 O O   . TRP A 1 353 ? 12.780  8.208    3.711   1.00 96.18 353 A 1 
ATOM 2747 C CB  . TRP A 1 353 ? 12.472  10.041   6.038   1.00 97.53 353 A 1 
ATOM 2748 C CG  . TRP A 1 353 ? 11.784  11.231   5.432   1.00 97.71 353 A 1 
ATOM 2749 C CD1 . TRP A 1 353 ? 10.695  11.231   4.626   1.00 96.82 353 A 1 
ATOM 2750 C CD2 . TRP A 1 353 ? 12.137  12.639   5.591   1.00 97.54 353 A 1 
ATOM 2751 N NE1 . TRP A 1 353 ? 10.359  12.517   4.272   1.00 96.69 353 A 1 
ATOM 2752 C CE2 . TRP A 1 353 ? 11.219  13.431   4.842   1.00 97.08 353 A 1 
ATOM 2753 C CE3 . TRP A 1 353 ? 13.144  13.328   6.298   1.00 96.92 353 A 1 
ATOM 2754 C CZ2 . TRP A 1 353 ? 11.293  14.833   4.797   1.00 96.50 353 A 1 
ATOM 2755 C CZ3 . TRP A 1 353 ? 13.231  14.730   6.261   1.00 96.30 353 A 1 
ATOM 2756 C CH2 . TRP A 1 353 ? 12.311  15.481   5.512   1.00 95.95 353 A 1 
ATOM 2757 N N   . GLU A 1 354 ? 10.572  7.913    3.845   1.00 96.08 354 A 1 
ATOM 2758 C CA  . GLU A 1 354 ? 10.422  7.291    2.519   1.00 95.24 354 A 1 
ATOM 2759 C C   . GLU A 1 354 ? 11.071  8.100    1.383   1.00 95.55 354 A 1 
ATOM 2760 O O   . GLU A 1 354 ? 11.759  7.529    0.545   1.00 94.26 354 A 1 
ATOM 2761 C CB  . GLU A 1 354 ? 8.931   7.027    2.232   1.00 92.61 354 A 1 
ATOM 2762 C CG  . GLU A 1 354 ? 8.112   8.322    2.187   1.00 85.66 354 A 1 
ATOM 2763 C CD  . GLU A 1 354 ? 6.626   8.134    1.883   1.00 85.80 354 A 1 
ATOM 2764 O OE1 . GLU A 1 354 ? 5.978   9.187    1.654   1.00 77.79 354 A 1 
ATOM 2765 O OE2 . GLU A 1 354 ? 6.116   7.005    1.838   1.00 79.39 354 A 1 
ATOM 2766 N N   . SER A 1 355 ? 10.943  9.438    1.402   1.00 95.72 355 A 1 
ATOM 2767 C CA  . SER A 1 355 ? 11.534  10.333   0.396   1.00 95.54 355 A 1 
ATOM 2768 C C   . SER A 1 355 ? 13.041  10.545   0.582   1.00 95.96 355 A 1 
ATOM 2769 O O   . SER A 1 355 ? 13.716  10.994   -0.341  1.00 95.25 355 A 1 
ATOM 2770 C CB  . SER A 1 355 ? 10.831  11.694   0.424   1.00 94.92 355 A 1 
ATOM 2771 O OG  . SER A 1 355 ? 9.429   11.559   0.287   1.00 90.73 355 A 1 
ATOM 2772 N N   . PHE A 1 356 ? 13.579  10.232   1.761   1.00 96.68 356 A 1 
ATOM 2773 C CA  . PHE A 1 356 ? 14.991  10.391   2.120   1.00 97.16 356 A 1 
ATOM 2774 C C   . PHE A 1 356 ? 15.478  9.170    2.915   1.00 97.41 356 A 1 
ATOM 2775 O O   . PHE A 1 356 ? 15.714  9.265    4.124   1.00 96.91 356 A 1 
ATOM 2776 C CB  . PHE A 1 356 ? 15.193  11.708   2.885   1.00 97.18 356 A 1 
ATOM 2777 C CG  . PHE A 1 356 ? 14.716  12.936   2.140   1.00 97.14 356 A 1 
ATOM 2778 C CD1 . PHE A 1 356 ? 15.485  13.479   1.098   1.00 96.10 356 A 1 
ATOM 2779 C CD2 . PHE A 1 356 ? 13.474  13.505   2.464   1.00 96.39 356 A 1 
ATOM 2780 C CE1 . PHE A 1 356 ? 15.011  14.590   0.380   1.00 95.90 356 A 1 
ATOM 2781 C CE2 . PHE A 1 356 ? 12.999  14.614   1.745   1.00 95.88 356 A 1 
ATOM 2782 C CZ  . PHE A 1 356 ? 13.764  15.157   0.702   1.00 96.00 356 A 1 
ATOM 2783 N N   . PRO A 1 357 ? 15.663  8.000    2.266   1.00 96.67 357 A 1 
ATOM 2784 C CA  . PRO A 1 357 ? 15.897  6.722    2.955   1.00 96.38 357 A 1 
ATOM 2785 C C   . PRO A 1 357 ? 17.176  6.644    3.801   1.00 96.70 357 A 1 
ATOM 2786 O O   . PRO A 1 357 ? 17.341  5.701    4.581   1.00 95.85 357 A 1 
ATOM 2787 C CB  . PRO A 1 357 ? 15.916  5.664    1.844   1.00 95.40 357 A 1 
ATOM 2788 C CG  . PRO A 1 357 ? 15.068  6.283    0.739   1.00 93.71 357 A 1 
ATOM 2789 C CD  . PRO A 1 357 ? 15.418  7.761    0.854   1.00 95.77 357 A 1 
ATOM 2790 N N   . LEU A 1 358 ? 18.078  7.619    3.666   1.00 95.64 358 A 1 
ATOM 2791 C CA  . LEU A 1 358 ? 19.276  7.777    4.494   1.00 95.73 358 A 1 
ATOM 2792 C C   . LEU A 1 358 ? 18.969  8.334    5.895   1.00 96.19 358 A 1 
ATOM 2793 O O   . LEU A 1 358 ? 19.857  8.359    6.742   1.00 95.25 358 A 1 
ATOM 2794 C CB  . LEU A 1 358 ? 20.279  8.680    3.756   1.00 95.15 358 A 1 
ATOM 2795 C CG  . LEU A 1 358 ? 20.816  8.122    2.425   1.00 93.60 358 A 1 
ATOM 2796 C CD1 . LEU A 1 358 ? 21.800  9.128    1.818   1.00 89.77 358 A 1 
ATOM 2797 C CD2 . LEU A 1 358 ? 21.531  6.785    2.595   1.00 90.28 358 A 1 
ATOM 2798 N N   . LEU A 1 359 ? 17.736  8.774    6.155   1.00 97.01 359 A 1 
ATOM 2799 C CA  . LEU A 1 359 ? 17.330  9.340    7.436   1.00 97.38 359 A 1 
ATOM 2800 C C   . LEU A 1 359 ? 16.383  8.398    8.180   1.00 97.42 359 A 1 
ATOM 2801 O O   . LEU A 1 359 ? 15.323  8.023    7.669   1.00 96.93 359 A 1 
ATOM 2802 C CB  . LEU A 1 359 ? 16.704  10.726   7.227   1.00 97.31 359 A 1 
ATOM 2803 C CG  . LEU A 1 359 ? 17.653  11.749   6.576   1.00 96.71 359 A 1 
ATOM 2804 C CD1 . LEU A 1 359 ? 16.907  13.057   6.331   1.00 95.07 359 A 1 
ATOM 2805 C CD2 . LEU A 1 359 ? 18.878  12.039   7.445   1.00 95.08 359 A 1 
ATOM 2806 N N   . LEU A 1 360 ? 16.757  8.043    9.417   1.00 97.52 360 A 1 
ATOM 2807 C CA  . LEU A 1 360 ? 15.862  7.362    10.347  1.00 97.57 360 A 1 
ATOM 2808 C C   . LEU A 1 360 ? 15.200  8.370    11.287  1.00 97.65 360 A 1 
ATOM 2809 O O   . LEU A 1 360 ? 15.819  9.341    11.710  1.00 97.24 360 A 1 
ATOM 2810 C CB  . LEU A 1 360 ? 16.587  6.276    11.148  1.00 97.35 360 A 1 
ATOM 2811 C CG  . LEU A 1 360 ? 17.278  5.184    10.322  1.00 96.36 360 A 1 
ATOM 2812 C CD1 . LEU A 1 360 ? 17.780  4.103    11.278  1.00 94.69 360 A 1 
ATOM 2813 C CD2 . LEU A 1 360 ? 16.354  4.535    9.293   1.00 94.39 360 A 1 
ATOM 2814 N N   . ILE A 1 361 ? 13.953  8.079    11.651  1.00 97.59 361 A 1 
ATOM 2815 C CA  . ILE A 1 361 ? 13.152  8.884    12.569  1.00 97.60 361 A 1 
ATOM 2816 C C   . ILE A 1 361 ? 12.742  7.995    13.741  1.00 97.32 361 A 1 
ATOM 2817 O O   . ILE A 1 361 ? 12.022  7.012    13.561  1.00 96.93 361 A 1 
ATOM 2818 C CB  . ILE A 1 361 ? 11.941  9.517    11.848  1.00 97.62 361 A 1 
ATOM 2819 C CG1 . ILE A 1 361 ? 12.385  10.331   10.611  1.00 97.08 361 A 1 
ATOM 2820 C CG2 . ILE A 1 361 ? 11.149  10.379   12.848  1.00 97.15 361 A 1 
ATOM 2821 C CD1 . ILE A 1 361 ? 11.253  10.941   9.782   1.00 95.44 361 A 1 
ATOM 2822 N N   . PHE A 1 362 ? 13.205  8.333    14.940  1.00 97.23 362 A 1 
ATOM 2823 C CA  . PHE A 1 362 ? 12.816  7.683    16.185  1.00 97.03 362 A 1 
ATOM 2824 C C   . PHE A 1 362 ? 11.669  8.465    16.819  1.00 96.88 362 A 1 
ATOM 2825 O O   . PHE A 1 362 ? 11.807  9.654    17.108  1.00 96.23 362 A 1 
ATOM 2826 C CB  . PHE A 1 362 ? 14.021  7.583    17.132  1.00 96.76 362 A 1 
ATOM 2827 C CG  . PHE A 1 362 ? 15.066  6.574    16.702  1.00 96.73 362 A 1 
ATOM 2828 C CD1 . PHE A 1 362 ? 15.146  5.323    17.347  1.00 95.50 362 A 1 
ATOM 2829 C CD2 . PHE A 1 362 ? 15.955  6.869    15.655  1.00 95.60 362 A 1 
ATOM 2830 C CE1 . PHE A 1 362 ? 16.105  4.380    16.946  1.00 95.14 362 A 1 
ATOM 2831 C CE2 . PHE A 1 362 ? 16.910  5.923    15.245  1.00 95.20 362 A 1 
ATOM 2832 C CZ  . PHE A 1 362 ? 16.986  4.679    15.891  1.00 95.61 362 A 1 
ATOM 2833 N N   . ASP A 1 363 ? 10.553  7.794    17.071  1.00 97.03 363 A 1 
ATOM 2834 C CA  . ASP A 1 363 ? 9.443   8.344    17.848  1.00 96.96 363 A 1 
ATOM 2835 C C   . ASP A 1 363 ? 9.417   7.633    19.204  1.00 96.76 363 A 1 
ATOM 2836 O O   . ASP A 1 363 ? 9.180   6.426    19.270  1.00 96.05 363 A 1 
ATOM 2837 C CB  . ASP A 1 363 ? 8.142   8.188    17.051  1.00 96.74 363 A 1 
ATOM 2838 C CG  . ASP A 1 363 ? 6.950   8.959    17.620  1.00 96.06 363 A 1 
ATOM 2839 O OD1 . ASP A 1 363 ? 7.107   9.854    18.477  1.00 93.86 363 A 1 
ATOM 2840 O OD2 . ASP A 1 363 ? 5.821   8.737    17.128  1.00 93.27 363 A 1 
ATOM 2841 N N   . THR A 1 364 ? 9.738   8.347    20.292  1.00 96.20 364 A 1 
ATOM 2842 C CA  . THR A 1 364 ? 9.861   7.762    21.638  1.00 96.06 364 A 1 
ATOM 2843 C C   . THR A 1 364 ? 8.591   7.967    22.458  1.00 95.79 364 A 1 
ATOM 2844 O O   . THR A 1 364 ? 7.880   8.954    22.282  1.00 95.35 364 A 1 
ATOM 2845 C CB  . THR A 1 364 ? 11.093  8.282    22.392  1.00 95.56 364 A 1 
ATOM 2846 O OG1 . THR A 1 364 ? 10.998  9.669    22.624  1.00 92.89 364 A 1 
ATOM 2847 C CG2 . THR A 1 364 ? 12.387  8.031    21.625  1.00 92.10 364 A 1 
ATOM 2848 N N   . ALA A 1 365 ? 8.299   7.043    23.370  1.00 96.15 365 A 1 
ATOM 2849 C CA  . ALA A 1 365 ? 7.095   7.118    24.201  1.00 95.91 365 A 1 
ATOM 2850 C C   . ALA A 1 365 ? 7.110   8.329    25.147  1.00 95.55 365 A 1 
ATOM 2851 O O   . ALA A 1 365 ? 6.076   8.962    25.345  1.00 94.69 365 A 1 
ATOM 2852 C CB  . ALA A 1 365 ? 6.957   5.805    24.976  1.00 95.81 365 A 1 
ATOM 2853 N N   . ASP A 1 366 ? 8.280   8.641    25.705  1.00 94.13 366 A 1 
ATOM 2854 C CA  . ASP A 1 366 ? 8.503   9.746    26.637  1.00 93.64 366 A 1 
ATOM 2855 C C   . ASP A 1 366 ? 9.969   10.217   26.608  1.00 93.67 366 A 1 
ATOM 2856 O O   . ASP A 1 366 ? 10.832  9.600    25.970  1.00 93.12 366 A 1 
ATOM 2857 C CB  . ASP A 1 366 ? 8.056   9.319    28.053  1.00 93.28 366 A 1 
ATOM 2858 C CG  . ASP A 1 366 ? 8.744   8.058    28.574  1.00 92.81 366 A 1 
ATOM 2859 O OD1 . ASP A 1 366 ? 9.992   7.987    28.493  1.00 88.81 366 A 1 
ATOM 2860 O OD2 . ASP A 1 366 ? 8.033   7.148    29.061  1.00 89.18 366 A 1 
ATOM 2861 N N   . TYR A 1 367 ? 10.264  11.319   27.299  1.00 92.23 367 A 1 
ATOM 2862 C CA  . TYR A 1 367 ? 11.624  11.858   27.400  1.00 91.67 367 A 1 
ATOM 2863 C C   . TYR A 1 367 ? 12.582  10.941   28.165  1.00 91.64 367 A 1 
ATOM 2864 O O   . TYR A 1 367 ? 13.779  10.957   27.888  1.00 91.06 367 A 1 
ATOM 2865 C CB  . TYR A 1 367 ? 11.599  13.242   28.056  1.00 90.83 367 A 1 
ATOM 2866 C CG  . TYR A 1 367 ? 10.901  14.327   27.261  1.00 90.13 367 A 1 
ATOM 2867 C CD1 . TYR A 1 367 ? 11.221  14.532   25.903  1.00 87.10 367 A 1 
ATOM 2868 C CD2 . TYR A 1 367 ? 9.963   15.163   27.893  1.00 87.35 367 A 1 
ATOM 2869 C CE1 . TYR A 1 367 ? 10.591  15.559   25.177  1.00 86.22 367 A 1 
ATOM 2870 C CE2 . TYR A 1 367 ? 9.334   16.195   27.172  1.00 85.70 367 A 1 
ATOM 2871 C CZ  . TYR A 1 367 ? 9.646   16.393   25.810  1.00 86.94 367 A 1 
ATOM 2872 O OH  . TYR A 1 367 ? 9.032   17.381   25.117  1.00 84.23 367 A 1 
ATOM 2873 N N   . ALA A 1 368 ? 12.098  10.105   29.090  1.00 91.81 368 A 1 
ATOM 2874 C CA  . ALA A 1 368 ? 12.957  9.180    29.825  1.00 91.45 368 A 1 
ATOM 2875 C C   . ALA A 1 368 ? 13.516  8.088    28.901  1.00 91.80 368 A 1 
ATOM 2876 O O   . ALA A 1 368 ? 14.703  7.761    28.972  1.00 91.39 368 A 1 
ATOM 2877 C CB  . ALA A 1 368 ? 12.171  8.590    31.002  1.00 91.15 368 A 1 
ATOM 2878 N N   . VAL A 1 369 ? 12.691  7.553    27.993  1.00 92.36 369 A 1 
ATOM 2879 C CA  . VAL A 1 369 ? 13.132  6.633    26.934  1.00 92.72 369 A 1 
ATOM 2880 C C   . VAL A 1 369 ? 14.087  7.337    25.970  1.00 92.84 369 A 1 
ATOM 2881 O O   . VAL A 1 369 ? 15.138  6.783    25.639  1.00 92.43 369 A 1 
ATOM 2882 C CB  . VAL A 1 369 ? 11.925  6.052    26.180  1.00 92.84 369 A 1 
ATOM 2883 C CG1 . VAL A 1 369 ? 12.347  5.224    24.958  1.00 89.88 369 A 1 
ATOM 2884 C CG2 . VAL A 1 369 ? 11.105  5.130    27.092  1.00 90.05 369 A 1 
ATOM 2885 N N   . GLN A 1 370 ? 13.764  8.557    25.547  1.00 92.79 370 A 1 
ATOM 2886 C CA  . GLN A 1 370 ? 14.609  9.336    24.644  1.00 92.42 370 A 1 
ATOM 2887 C C   . GLN A 1 370 ? 15.987  9.618    25.260  1.00 91.98 370 A 1 
ATOM 2888 O O   . GLN A 1 370 ? 17.007  9.393    24.607  1.00 91.62 370 A 1 
ATOM 2889 C CB  . GLN A 1 370 ? 13.877  10.628   24.263  1.00 91.61 370 A 1 
ATOM 2890 C CG  . GLN A 1 370 ? 14.584  11.355   23.113  1.00 87.25 370 A 1 
ATOM 2891 C CD  . GLN A 1 370 ? 13.833  12.613   22.701  1.00 87.27 370 A 1 
ATOM 2892 O OE1 . GLN A 1 370 ? 13.561  13.490   23.494  1.00 79.41 370 A 1 
ATOM 2893 N NE2 . GLN A 1 370 ? 13.463  12.758   21.449  1.00 78.38 370 A 1 
ATOM 2894 N N   . ASP A 1 371 ? 16.038  10.004   26.537  1.00 92.43 371 A 1 
ATOM 2895 C CA  . ASP A 1 371 ? 17.272  10.236   27.283  1.00 91.82 371 A 1 
ATOM 2896 C C   . ASP A 1 371 ? 18.128  8.964    27.368  1.00 92.15 371 A 1 
ATOM 2897 O O   . ASP A 1 371 ? 19.338  9.015    27.150  1.00 91.90 371 A 1 
ATOM 2898 C CB  . ASP A 1 371 ? 16.943  10.762   28.696  1.00 90.53 371 A 1 
ATOM 2899 C CG  . ASP A 1 371 ? 16.894  12.290   28.820  1.00 86.94 371 A 1 
ATOM 2900 O OD1 . ASP A 1 371 ? 17.115  12.995   27.810  1.00 83.57 371 A 1 
ATOM 2901 O OD2 . ASP A 1 371 ? 16.832  12.761   29.982  1.00 83.34 371 A 1 
ATOM 2902 N N   . ARG A 1 372 ? 17.534  7.799    27.617  1.00 92.22 372 A 1 
ATOM 2903 C CA  . ARG A 1 372 ? 18.273  6.526    27.660  1.00 92.28 372 A 1 
ATOM 2904 C C   . ARG A 1 372 ? 18.877  6.128    26.311  1.00 92.90 372 A 1 
ATOM 2905 O O   . ARG A 1 372 ? 19.897  5.441    26.295  1.00 92.50 372 A 1 
ATOM 2906 C CB  . ARG A 1 372 ? 17.375  5.410    28.198  1.00 92.27 372 A 1 
ATOM 2907 C CG  . ARG A 1 372 ? 17.046  5.615    29.685  1.00 88.47 372 A 1 
ATOM 2908 C CD  . ARG A 1 372 ? 16.123  4.507    30.208  1.00 82.67 372 A 1 
ATOM 2909 N NE  . ARG A 1 372 ? 16.830  3.211    30.266  1.00 74.59 372 A 1 
ATOM 2910 C CZ  . ARG A 1 372 ? 17.711  2.822    31.157  1.00 66.05 372 A 1 
ATOM 2911 N NH1 . ARG A 1 372 ? 18.020  3.547    32.198  1.00 58.88 372 A 1 
ATOM 2912 N NH2 . ARG A 1 372 ? 18.311  1.678    31.006  1.00 57.22 372 A 1 
ATOM 2913 N N   . LEU A 1 373 ? 18.286  6.560    25.200  1.00 92.64 373 A 1 
ATOM 2914 C CA  . LEU A 1 373 ? 18.814  6.331    23.852  1.00 92.59 373 A 1 
ATOM 2915 C C   . LEU A 1 373 ? 19.870  7.370    23.453  1.00 92.91 373 A 1 
ATOM 2916 O O   . LEU A 1 373 ? 20.889  7.009    22.870  1.00 92.25 373 A 1 
ATOM 2917 C CB  . LEU A 1 373 ? 17.643  6.347    22.849  1.00 92.60 373 A 1 
ATOM 2918 C CG  . LEU A 1 373 ? 16.738  5.102    22.899  1.00 91.11 373 A 1 
ATOM 2919 C CD1 . LEU A 1 373 ? 15.418  5.379    22.180  1.00 87.27 373 A 1 
ATOM 2920 C CD2 . LEU A 1 373 ? 17.403  3.910    22.204  1.00 87.88 373 A 1 
ATOM 2921 N N   . LEU A 1 374 ? 19.637  8.656    23.740  1.00 92.05 374 A 1 
ATOM 2922 C CA  . LEU A 1 374 ? 20.298  9.755    23.023  1.00 91.83 374 A 1 
ATOM 2923 C C   . LEU A 1 374 ? 20.969  10.806   23.918  1.00 90.59 374 A 1 
ATOM 2924 O O   . LEU A 1 374 ? 21.802  11.563   23.429  1.00 87.78 374 A 1 
ATOM 2925 C CB  . LEU A 1 374 ? 19.264  10.421   22.089  1.00 91.75 374 A 1 
ATOM 2926 C CG  . LEU A 1 374 ? 18.695  9.488    20.996  1.00 91.97 374 A 1 
ATOM 2927 C CD1 . LEU A 1 374 ? 17.564  10.178   20.255  1.00 88.76 374 A 1 
ATOM 2928 C CD2 . LEU A 1 374 ? 19.748  9.077    19.971  1.00 89.71 374 A 1 
ATOM 2929 N N   . LYS A 1 375 ? 20.682  10.865   25.225  1.00 89.86 375 A 1 
ATOM 2930 C CA  . LYS A 1 375 ? 21.217  11.926   26.094  1.00 89.29 375 A 1 
ATOM 2931 C C   . LYS A 1 375 ? 22.741  11.947   26.104  1.00 89.03 375 A 1 
ATOM 2932 O O   . LYS A 1 375 ? 23.333  12.993   25.869  1.00 87.92 375 A 1 
ATOM 2933 C CB  . LYS A 1 375 ? 20.641  11.764   27.501  1.00 87.72 375 A 1 
ATOM 2934 C CG  . LYS A 1 375 ? 21.072  12.863   28.475  1.00 86.12 375 A 1 
ATOM 2935 C CD  . LYS A 1 375 ? 20.342  12.612   29.799  1.00 84.55 375 A 1 
ATOM 2936 C CE  . LYS A 1 375 ? 20.612  13.710   30.809  1.00 78.99 375 A 1 
ATOM 2937 N NZ  . LYS A 1 375 ? 19.715  13.571   31.972  1.00 76.44 375 A 1 
ATOM 2938 N N   . ARG A 1 376 ? 23.408  10.801   26.323  1.00 91.84 376 A 1 
ATOM 2939 C CA  . ARG A 1 376 ? 24.877  10.753   26.329  1.00 92.10 376 A 1 
ATOM 2940 C C   . ARG A 1 376 ? 25.478  11.189   24.996  1.00 91.91 376 A 1 
ATOM 2941 O O   . ARG A 1 376 ? 26.506  11.866   24.982  1.00 91.12 376 A 1 
ATOM 2942 C CB  . ARG A 1 376 ? 25.351  9.347    26.701  1.00 92.20 376 A 1 
ATOM 2943 C CG  . ARG A 1 376 ? 26.823  9.356    27.134  1.00 89.87 376 A 1 
ATOM 2944 C CD  . ARG A 1 376 ? 27.412  7.957    27.310  1.00 90.59 376 A 1 
ATOM 2945 N NE  . ARG A 1 376 ? 26.513  7.022    27.974  1.00 88.51 376 A 1 
ATOM 2946 C CZ  . ARG A 1 376 ? 26.252  6.896    29.259  1.00 90.73 376 A 1 
ATOM 2947 N NH1 . ARG A 1 376 ? 26.844  7.567    30.189  1.00 81.05 376 A 1 
ATOM 2948 N NH2 . ARG A 1 376 ? 25.344  6.054    29.626  1.00 83.05 376 A 1 
ATOM 2949 N N   . LEU A 1 377 ? 24.821  10.822   23.902  1.00 92.33 377 A 1 
ATOM 2950 C CA  . LEU A 1 377 ? 25.195  11.246   22.559  1.00 91.74 377 A 1 
ATOM 2951 C C   . LEU A 1 377 ? 25.074  12.771   22.408  1.00 90.68 377 A 1 
ATOM 2952 O O   . LEU A 1 377 ? 26.034  13.391   21.965  1.00 88.06 377 A 1 
ATOM 2953 C CB  . LEU A 1 377 ? 24.338  10.460   21.555  1.00 91.33 377 A 1 
ATOM 2954 C CG  . LEU A 1 377 ? 24.678  10.715   20.082  1.00 86.78 377 A 1 
ATOM 2955 C CD1 . LEU A 1 377 ? 26.063  10.204   19.701  1.00 82.59 377 A 1 
ATOM 2956 C CD2 . LEU A 1 377 ? 23.653  9.980    19.222  1.00 82.99 377 A 1 
ATOM 2957 N N   . ALA A 1 378 ? 23.997  13.396   22.899  1.00 89.59 378 A 1 
ATOM 2958 C CA  . ALA A 1 378 ? 23.832  14.857   22.913  1.00 87.13 378 A 1 
ATOM 2959 C C   . ALA A 1 378 ? 24.970  15.577   23.654  1.00 85.57 378 A 1 
ATOM 2960 O O   . ALA A 1 378 ? 25.506  16.587   23.199  1.00 83.65 378 A 1 
ATOM 2961 C CB  . ALA A 1 378 ? 22.485  15.200   23.573  1.00 86.23 378 A 1 
ATOM 2962 N N   . PHE A 1 379 ? 25.393  15.038   24.806  1.00 87.26 379 A 1 
ATOM 2963 C CA  . PHE A 1 379 ? 26.536  15.581   25.541  1.00 85.92 379 A 1 
ATOM 2964 C C   . PHE A 1 379 ? 27.842  15.407   24.755  1.00 85.32 379 A 1 
ATOM 2965 O O   . PHE A 1 379 ? 28.632  16.344   24.668  1.00 82.67 379 A 1 
ATOM 2966 C CB  . PHE A 1 379 ? 26.615  14.963   26.944  1.00 84.86 379 A 1 
ATOM 2967 C CG  . PHE A 1 379 ? 25.677  15.631   27.939  1.00 84.22 379 A 1 
ATOM 2968 C CD1 . PHE A 1 379 ? 26.162  16.612   28.819  1.00 79.86 379 A 1 
ATOM 2969 C CD2 . PHE A 1 379 ? 24.314  15.303   27.967  1.00 80.94 379 A 1 
ATOM 2970 C CE1 . PHE A 1 379 ? 25.289  17.261   29.705  1.00 78.85 379 A 1 
ATOM 2971 C CE2 . PHE A 1 379 ? 23.438  15.953   28.850  1.00 78.78 379 A 1 
ATOM 2972 C CZ  . PHE A 1 379 ? 23.927  16.934   29.717  1.00 80.52 379 A 1 
ATOM 2973 N N   . PHE A 1 380 ? 28.037  14.244   24.134  1.00 87.92 380 A 1 
ATOM 2974 C CA  . PHE A 1 380 ? 29.229  13.950   23.337  1.00 87.54 380 A 1 
ATOM 2975 C C   . PHE A 1 380 ? 29.357  14.833   22.085  1.00 86.05 380 A 1 
ATOM 2976 O O   . PHE A 1 380 ? 30.472  15.219   21.725  1.00 83.08 380 A 1 
ATOM 2977 C CB  . PHE A 1 380 ? 29.197  12.466   22.959  1.00 88.61 380 A 1 
ATOM 2978 C CG  . PHE A 1 380 ? 30.371  12.021   22.119  1.00 90.39 380 A 1 
ATOM 2979 C CD1 . PHE A 1 380 ? 30.274  11.995   20.714  1.00 88.21 380 A 1 
ATOM 2980 C CD2 . PHE A 1 380 ? 31.569  11.639   22.740  1.00 89.12 380 A 1 
ATOM 2981 C CE1 . PHE A 1 380 ? 31.369  11.584   19.938  1.00 89.75 380 A 1 
ATOM 2982 C CE2 . PHE A 1 380 ? 32.665  11.223   21.963  1.00 90.13 380 A 1 
ATOM 2983 C CZ  . PHE A 1 380 ? 32.565  11.196   20.562  1.00 92.08 380 A 1 
ATOM 2984 N N   . THR A 1 381 ? 28.258  15.155   21.412  1.00 89.10 381 A 1 
ATOM 2985 C CA  . THR A 1 381 ? 28.274  15.864   20.120  1.00 86.87 381 A 1 
ATOM 2986 C C   . THR A 1 381 ? 28.147  17.379   20.251  1.00 83.95 381 A 1 
ATOM 2987 O O   . THR A 1 381 ? 28.882  18.096   19.567  1.00 77.45 381 A 1 
ATOM 2988 C CB  . THR A 1 381 ? 27.183  15.327   19.182  1.00 85.96 381 A 1 
ATOM 2989 O OG1 . THR A 1 381 ? 25.937  15.372   19.823  1.00 76.04 381 A 1 
ATOM 2990 C CG2 . THR A 1 381 ? 27.448  13.872   18.796  1.00 76.36 381 A 1 
ATOM 2991 N N   . GLU A 1 382 ? 27.318  17.879   21.161  1.00 83.08 382 A 1 
ATOM 2992 C CA  . GLU A 1 382 ? 26.847  19.272   21.112  1.00 81.17 382 A 1 
ATOM 2993 C C   . GLU A 1 382 ? 27.082  20.078   22.391  1.00 80.19 382 A 1 
ATOM 2994 O O   . GLU A 1 382 ? 27.399  21.267   22.313  1.00 75.77 382 A 1 
ATOM 2995 C CB  . GLU A 1 382 ? 25.350  19.277   20.824  1.00 77.56 382 A 1 
ATOM 2996 C CG  . GLU A 1 382 ? 24.994  18.854   19.395  1.00 71.51 382 A 1 
ATOM 2997 C CD  . GLU A 1 382 ? 23.583  18.274   19.343  1.00 71.17 382 A 1 
ATOM 2998 O OE1 . GLU A 1 382 ? 23.416  17.331   18.546  1.00 63.40 382 A 1 
ATOM 2999 O OE2 . GLU A 1 382 ? 22.777  18.619   20.239  1.00 64.94 382 A 1 
ATOM 3000 N N   . LYS A 1 383 ? 26.943  19.469   23.580  1.00 79.57 383 A 1 
ATOM 3001 C CA  . LYS A 1 383 ? 26.930  20.229   24.839  1.00 78.54 383 A 1 
ATOM 3002 C C   . LYS A 1 383 ? 28.317  20.774   25.188  1.00 78.34 383 A 1 
ATOM 3003 O O   . LYS A 1 383 ? 29.296  20.035   25.329  1.00 74.84 383 A 1 
ATOM 3004 C CB  . LYS A 1 383 ? 26.339  19.393   25.983  1.00 75.21 383 A 1 
ATOM 3005 C CG  . LYS A 1 383 ? 24.850  19.043   25.814  1.00 72.77 383 A 1 
ATOM 3006 C CD  . LYS A 1 383 ? 23.893  20.232   25.986  1.00 71.08 383 A 1 
ATOM 3007 C CE  . LYS A 1 383 ? 22.448  19.724   25.957  1.00 67.17 383 A 1 
ATOM 3008 N NZ  . LYS A 1 383 ? 21.448  20.803   26.125  1.00 62.50 383 A 1 
ATOM 3009 N N   . ALA A 1 384 ? 28.388  22.090   25.396  1.00 75.44 384 A 1 
ATOM 3010 C CA  . ALA A 1 384 ? 29.614  22.787   25.767  1.00 74.72 384 A 1 
ATOM 3011 C C   . ALA A 1 384 ? 30.271  22.166   27.017  1.00 75.78 384 A 1 
ATOM 3012 O O   . ALA A 1 384 ? 29.624  21.924   28.033  1.00 71.58 384 A 1 
ATOM 3013 C CB  . ALA A 1 384 ? 29.303  24.276   25.959  1.00 70.04 384 A 1 
ATOM 3014 N N   . GLY A 1 385 ? 31.577  21.892   26.939  1.00 75.79 385 A 1 
ATOM 3015 C CA  . GLY A 1 385 ? 32.361  21.260   28.013  1.00 77.66 385 A 1 
ATOM 3016 C C   . GLY A 1 385 ? 32.340  19.725   28.035  1.00 80.90 385 A 1 
ATOM 3017 O O   . GLY A 1 385 ? 33.121  19.127   28.775  1.00 77.51 385 A 1 
ATOM 3018 N N   . TYR A 1 386 ? 31.527  19.078   27.203  1.00 78.72 386 A 1 
ATOM 3019 C CA  . TYR A 1 386 ? 31.422  17.613   27.104  1.00 81.89 386 A 1 
ATOM 3020 C C   . TYR A 1 386 ? 31.820  17.053   25.725  1.00 84.81 386 A 1 
ATOM 3021 O O   . TYR A 1 386 ? 32.075  15.855   25.616  1.00 81.77 386 A 1 
ATOM 3022 C CB  . TYR A 1 386 ? 29.994  17.184   27.457  1.00 78.73 386 A 1 
ATOM 3023 C CG  . TYR A 1 386 ? 29.621  17.422   28.906  1.00 80.26 386 A 1 
ATOM 3024 C CD1 . TYR A 1 386 ? 29.786  16.390   29.848  1.00 75.97 386 A 1 
ATOM 3025 C CD2 . TYR A 1 386 ? 29.109  18.666   29.317  1.00 78.17 386 A 1 
ATOM 3026 C CE1 . TYR A 1 386 ? 29.439  16.600   31.194  1.00 76.66 386 A 1 
ATOM 3027 C CE2 . TYR A 1 386 ? 28.770  18.885   30.665  1.00 77.44 386 A 1 
ATOM 3028 C CZ  . TYR A 1 386 ? 28.933  17.848   31.605  1.00 79.77 386 A 1 
ATOM 3029 O OH  . TYR A 1 386 ? 28.605  18.053   32.906  1.00 76.81 386 A 1 
ATOM 3030 N N   . ARG A 1 387 ? 31.914  17.889   24.702  1.00 82.39 387 A 1 
ATOM 3031 C CA  . ARG A 1 387 ? 32.151  17.457   23.312  1.00 83.42 387 A 1 
ATOM 3032 C C   . ARG A 1 387 ? 33.379  16.547   23.179  1.00 84.58 387 A 1 
ATOM 3033 O O   . ARG A 1 387 ? 34.470  16.878   23.649  1.00 81.05 387 A 1 
ATOM 3034 C CB  . ARG A 1 387 ? 32.269  18.664   22.366  1.00 80.21 387 A 1 
ATOM 3035 C CG  . ARG A 1 387 ? 30.944  19.433   22.220  1.00 74.78 387 A 1 
ATOM 3036 C CD  . ARG A 1 387 ? 31.033  20.570   21.192  1.00 72.43 387 A 1 
ATOM 3037 N NE  . ARG A 1 387 ? 31.137  20.066   19.809  1.00 65.51 387 A 1 
ATOM 3038 C CZ  . ARG A 1 387 ? 31.325  20.796   18.717  1.00 60.12 387 A 1 
ATOM 3039 N NH1 . ARG A 1 387 ? 31.510  22.076   18.740  1.00 56.51 387 A 1 
ATOM 3040 N NH2 . ARG A 1 387 ? 31.324  20.236   17.548  1.00 51.97 387 A 1 
ATOM 3041 N N   . GLY A 1 388 ? 33.190  15.406   22.508  1.00 85.11 388 A 1 
ATOM 3042 C CA  . GLY A 1 388 ? 34.244  14.431   22.223  1.00 86.59 388 A 1 
ATOM 3043 C C   . GLY A 1 388 ? 34.642  13.531   23.399  1.00 89.15 388 A 1 
ATOM 3044 O O   . GLY A 1 388 ? 35.577  12.745   23.251  1.00 85.80 388 A 1 
ATOM 3045 N N   . ARG A 1 389 ? 33.960  13.599   24.550  1.00 88.87 389 A 1 
ATOM 3046 C CA  . ARG A 1 389 ? 34.189  12.693   25.688  1.00 89.79 389 A 1 
ATOM 3047 C C   . ARG A 1 389 ? 32.918  11.950   26.090  1.00 91.20 389 A 1 
ATOM 3048 O O   . ARG A 1 389 ? 31.825  12.508   26.052  1.00 89.28 389 A 1 
ATOM 3049 C CB  . ARG A 1 389 ? 34.835  13.446   26.869  1.00 86.36 389 A 1 
ATOM 3050 C CG  . ARG A 1 389 ? 33.859  14.334   27.656  1.00 79.52 389 A 1 
ATOM 3051 C CD  . ARG A 1 389 ? 34.558  15.006   28.835  1.00 79.86 389 A 1 
ATOM 3052 N NE  . ARG A 1 389 ? 33.600  15.688   29.725  1.00 73.03 389 A 1 
ATOM 3053 C CZ  . ARG A 1 389 ? 33.028  15.193   30.816  1.00 70.25 389 A 1 
ATOM 3054 N NH1 . ARG A 1 389 ? 33.161  13.964   31.202  1.00 61.96 389 A 1 
ATOM 3055 N NH2 . ARG A 1 389 ? 32.300  15.947   31.574  1.00 59.91 389 A 1 
ATOM 3056 N N   . LEU A 1 390 ? 33.081  10.701   26.531  1.00 89.46 390 A 1 
ATOM 3057 C CA  . LEU A 1 390 ? 31.980  9.902    27.073  1.00 89.81 390 A 1 
ATOM 3058 C C   . LEU A 1 390 ? 31.732  10.306   28.530  1.00 90.14 390 A 1 
ATOM 3059 O O   . LEU A 1 390 ? 32.599  10.114   29.385  1.00 88.29 390 A 1 
ATOM 3060 C CB  . LEU A 1 390 ? 32.323  8.411    26.943  1.00 89.83 390 A 1 
ATOM 3061 C CG  . LEU A 1 390 ? 32.517  7.939    25.488  1.00 90.09 390 A 1 
ATOM 3062 C CD1 . LEU A 1 390 ? 33.124  6.546    25.479  1.00 85.85 390 A 1 
ATOM 3063 C CD2 . LEU A 1 390 ? 31.204  7.909    24.713  1.00 87.88 390 A 1 
ATOM 3064 N N   . ALA A 1 391 ? 30.566  10.881   28.807  1.00 90.16 391 A 1 
ATOM 3065 C CA  . ALA A 1 391 ? 30.166  11.247   30.164  1.00 89.39 391 A 1 
ATOM 3066 C C   . ALA A 1 391 ? 29.569  10.034   30.896  1.00 90.27 391 A 1 
ATOM 3067 O O   . ALA A 1 391 ? 28.772  9.293    30.320  1.00 89.29 391 A 1 
ATOM 3068 C CB  . ALA A 1 391 ? 29.182  12.416   30.088  1.00 87.51 391 A 1 
ATOM 3069 N N   . ASN A 1 392 ? 29.926  9.843    32.174  1.00 89.93 392 A 1 
ATOM 3070 C CA  . ASN A 1 392 ? 29.291  8.826    33.011  1.00 89.60 392 A 1 
ATOM 3071 C C   . ASN A 1 392 ? 27.860  9.240    33.381  1.00 89.79 392 A 1 
ATOM 3072 O O   . ASN A 1 392 ? 27.555  10.429   33.461  1.00 85.87 392 A 1 
ATOM 3073 C CB  . ASN A 1 392 ? 30.127  8.593    34.278  1.00 86.10 392 A 1 
ATOM 3074 C CG  . ASN A 1 392 ? 31.497  8.037    33.952  1.00 79.24 392 A 1 
ATOM 3075 O OD1 . ASN A 1 392 ? 31.639  6.955    33.424  1.00 67.46 392 A 1 
ATOM 3076 N ND2 . ASN A 1 392 ? 32.542  8.771    34.251  1.00 68.44 392 A 1 
ATOM 3077 N N   . ASP A 1 393 ? 27.011  8.259    33.713  1.00 87.90 393 A 1 
ATOM 3078 C CA  . ASP A 1 393 ? 25.601  8.506    34.060  1.00 86.40 393 A 1 
ATOM 3079 C C   . ASP A 1 393 ? 25.445  9.529    35.189  1.00 86.82 393 A 1 
ATOM 3080 O O   . ASP A 1 393 ? 24.637  10.447   35.088  1.00 85.00 393 A 1 
ATOM 3081 C CB  . ASP A 1 393 ? 24.915  7.188    34.468  1.00 83.86 393 A 1 
ATOM 3082 C CG  . ASP A 1 393 ? 24.826  6.175    33.332  1.00 80.44 393 A 1 
ATOM 3083 O OD1 . ASP A 1 393 ? 25.222  6.523    32.200  1.00 75.34 393 A 1 
ATOM 3084 O OD2 . ASP A 1 393 ? 24.407  5.032    33.591  1.00 75.34 393 A 1 
ATOM 3085 N N   . ALA A 1 394 ? 26.282  9.428    36.234  1.00 86.36 394 A 1 
ATOM 3086 C CA  . ALA A 1 394 ? 26.266  10.350   37.369  1.00 86.03 394 A 1 
ATOM 3087 C C   . ALA A 1 394 ? 26.604  11.805   36.990  1.00 85.95 394 A 1 
ATOM 3088 O O   . ALA A 1 394 ? 26.119  12.727   37.637  1.00 82.59 394 A 1 
ATOM 3089 C CB  . ALA A 1 394 ? 27.245  9.817    38.420  1.00 85.08 394 A 1 
ATOM 3090 N N   . GLU A 1 395 ? 27.424  12.022   35.947  1.00 87.13 395 A 1 
ATOM 3091 C CA  . GLU A 1 395 ? 27.806  13.373   35.501  1.00 86.60 395 A 1 
ATOM 3092 C C   . GLU A 1 395 ? 26.668  14.091   34.770  1.00 85.68 395 A 1 
ATOM 3093 O O   . GLU A 1 395 ? 26.606  15.322   34.786  1.00 82.13 395 A 1 
ATOM 3094 C CB  . GLU A 1 395 ? 29.013  13.300   34.549  1.00 85.29 395 A 1 
ATOM 3095 C CG  . GLU A 1 395 ? 30.317  12.822   35.189  1.00 78.66 395 A 1 
ATOM 3096 C CD  . GLU A 1 395 ? 31.415  12.731   34.121  1.00 81.68 395 A 1 
ATOM 3097 O OE1 . GLU A 1 395 ? 31.784  11.605   33.724  1.00 72.97 395 A 1 
ATOM 3098 O OE2 . GLU A 1 395 ? 31.869  13.795   33.643  1.00 77.34 395 A 1 
ATOM 3099 N N   . ILE A 1 396 ? 25.793  13.330   34.118  1.00 85.24 396 A 1 
ATOM 3100 C CA  . ILE A 1 396 ? 24.715  13.867   33.283  1.00 84.41 396 A 1 
ATOM 3101 C C   . ILE A 1 396 ? 23.323  13.635   33.881  1.00 83.66 396 A 1 
ATOM 3102 O O   . ILE A 1 396 ? 22.345  14.087   33.299  1.00 80.36 396 A 1 
ATOM 3103 C CB  . ILE A 1 396 ? 24.835  13.358   31.827  1.00 83.89 396 A 1 
ATOM 3104 C CG1 . ILE A 1 396 ? 24.652  11.827   31.726  1.00 82.01 396 A 1 
ATOM 3105 C CG2 . ILE A 1 396 ? 26.175  13.817   31.217  1.00 77.80 396 A 1 
ATOM 3106 C CD1 . ILE A 1 396 ? 24.608  11.294   30.287  1.00 79.01 396 A 1 
ATOM 3107 N N   . ALA A 1 397 ? 23.222  12.956   35.030  1.00 84.64 397 A 1 
ATOM 3108 C CA  . ALA A 1 397 ? 21.948  12.607   35.665  1.00 82.60 397 A 1 
ATOM 3109 C C   . ALA A 1 397 ? 21.024  13.825   35.825  1.00 82.35 397 A 1 
ATOM 3110 O O   . ALA A 1 397 ? 19.913  13.819   35.296  1.00 79.44 397 A 1 
ATOM 3111 C CB  . ALA A 1 397 ? 22.242  11.935   37.014  1.00 80.82 397 A 1 
ATOM 3112 N N   . ASP A 1 398 ? 21.528  14.889   36.445  1.00 80.08 398 A 1 
ATOM 3113 C CA  . ASP A 1 398 ? 20.768  16.112   36.749  1.00 79.20 398 A 1 
ATOM 3114 C C   . ASP A 1 398 ? 20.814  17.162   35.620  1.00 78.18 398 A 1 
ATOM 3115 O O   . ASP A 1 398 ? 20.308  18.276   35.767  1.00 73.57 398 A 1 
ATOM 3116 C CB  . ASP A 1 398 ? 21.277  16.708   38.070  1.00 77.35 398 A 1 
ATOM 3117 C CG  . ASP A 1 398 ? 21.151  15.751   39.257  1.00 72.82 398 A 1 
ATOM 3118 O OD1 . ASP A 1 398 ? 20.120  15.049   39.345  1.00 67.06 398 A 1 
ATOM 3119 O OD2 . ASP A 1 398 ? 22.097  15.735   40.075  1.00 68.96 398 A 1 
ATOM 3120 N N   . GLN A 1 399 ? 21.460  16.844   34.498  1.00 79.73 399 A 1 
ATOM 3121 C CA  . GLN A 1 399 ? 21.545  17.735   33.342  1.00 77.69 399 A 1 
ATOM 3122 C C   . GLN A 1 399 ? 20.384  17.469   32.382  1.00 77.97 399 A 1 
ATOM 3123 O O   . GLN A 1 399 ? 19.957  16.328   32.208  1.00 73.56 399 A 1 
ATOM 3124 C CB  . GLN A 1 399 ? 22.900  17.572   32.635  1.00 75.87 399 A 1 
ATOM 3125 C CG  . GLN A 1 399 ? 24.112  17.898   33.524  1.00 75.06 399 A 1 
ATOM 3126 C CD  . GLN A 1 399 ? 24.194  19.368   33.912  1.00 70.64 399 A 1 
ATOM 3127 O OE1 . GLN A 1 399 ? 23.780  20.271   33.196  1.00 64.47 399 A 1 
ATOM 3128 N NE2 . GLN A 1 399 ? 24.756  19.680   35.056  1.00 62.87 399 A 1 
ATOM 3129 N N   . HIS A 1 400 ? 19.897  18.508   31.718  1.00 74.75 400 A 1 
ATOM 3130 C CA  . HIS A 1 400 ? 18.833  18.373   30.724  1.00 73.33 400 A 1 
ATOM 3131 C C   . HIS A 1 400 ? 19.412  17.993   29.351  1.00 74.36 400 A 1 
ATOM 3132 O O   . HIS A 1 400 ? 20.376  18.621   28.885  1.00 68.08 400 A 1 
ATOM 3133 C CB  . HIS A 1 400 ? 18.012  19.669   30.702  1.00 66.98 400 A 1 
ATOM 3134 C CG  . HIS A 1 400 ? 16.765  19.585   29.857  1.00 59.17 400 A 1 
ATOM 3135 N ND1 . HIS A 1 400 ? 15.708  18.715   30.019  1.00 51.57 400 A 1 
ATOM 3136 C CD2 . HIS A 1 400 ? 16.479  20.370   28.772  1.00 48.88 400 A 1 
ATOM 3137 C CE1 . HIS A 1 400 ? 14.814  18.966   29.049  1.00 43.93 400 A 1 
ATOM 3138 N NE2 . HIS A 1 400 ? 15.239  19.972   28.277  1.00 46.54 400 A 1 
ATOM 3139 N N   . GLY A 1 401 ? 18.837  16.959   28.712  1.00 71.19 401 A 1 
ATOM 3140 C CA  . GLY A 1 401 ? 19.081  16.598   27.309  1.00 68.57 401 A 1 
ATOM 3141 C C   . GLY A 1 401 ? 18.399  17.587   26.355  1.00 70.91 401 A 1 
ATOM 3142 O O   . GLY A 1 401 ? 18.206  18.760   26.683  1.00 64.39 401 A 1 
ATOM 3143 N N   . TRP A 1 402 ? 18.040  17.133   25.156  1.00 75.91 402 A 1 
ATOM 3144 C CA  . TRP A 1 402 ? 17.172  17.892   24.255  1.00 77.10 402 A 1 
ATOM 3145 C C   . TRP A 1 402 ? 15.777  17.260   24.207  1.00 77.23 402 A 1 
ATOM 3146 O O   . TRP A 1 402 ? 15.614  16.082   24.509  1.00 70.65 402 A 1 
ATOM 3147 C CB  . TRP A 1 402 ? 17.821  17.980   22.875  1.00 72.03 402 A 1 
ATOM 3148 C CG  . TRP A 1 402 ? 19.178  18.627   22.807  1.00 72.89 402 A 1 
ATOM 3149 C CD1 . TRP A 1 402 ? 20.282  18.059   22.290  1.00 66.56 402 A 1 
ATOM 3150 C CD2 . TRP A 1 402 ? 19.569  19.987   23.182  1.00 68.83 402 A 1 
ATOM 3151 N NE1 . TRP A 1 402 ? 21.325  18.966   22.299  1.00 61.90 402 A 1 
ATOM 3152 C CE2 . TRP A 1 402 ? 20.942  20.176   22.826  1.00 64.46 402 A 1 
ATOM 3153 C CE3 . TRP A 1 402 ? 18.903  21.090   23.764  1.00 62.73 402 A 1 
ATOM 3154 C CZ2 . TRP A 1 402 ? 21.607  21.395   23.017  1.00 63.81 402 A 1 
ATOM 3155 C CZ3 . TRP A 1 402 ? 19.570  22.318   23.974  1.00 63.20 402 A 1 
ATOM 3156 C CH2 . TRP A 1 402 ? 20.916  22.473   23.597  1.00 61.80 402 A 1 
ATOM 3157 N N   . ASN A 1 403 ? 14.768  18.034   23.849  1.00 72.64 403 A 1 
ATOM 3158 C CA  . ASN A 1 403 ? 13.403  17.510   23.675  1.00 75.39 403 A 1 
ATOM 3159 C C   . ASN A 1 403 ? 13.204  16.833   22.305  1.00 78.10 403 A 1 
ATOM 3160 O O   . ASN A 1 403 ? 12.234  16.103   22.106  1.00 73.31 403 A 1 
ATOM 3161 C CB  . ASN A 1 403 ? 12.399  18.656   23.864  1.00 70.32 403 A 1 
ATOM 3162 C CG  . ASN A 1 403 ? 12.312  19.183   25.286  1.00 67.65 403 A 1 
ATOM 3163 O OD1 . ASN A 1 403 ? 12.831  18.645   26.241  1.00 60.02 403 A 1 
ATOM 3164 N ND2 . ASN A 1 403 ? 11.637  20.290   25.477  1.00 60.14 403 A 1 
ATOM 3165 N N   . ALA A 1 404 ? 14.118  17.091   21.378  1.00 78.16 404 A 1 
ATOM 3166 C CA  . ALA A 1 404 ? 14.268  16.445   20.086  1.00 78.85 404 A 1 
ATOM 3167 C C   . ALA A 1 404 ? 15.763  16.415   19.742  1.00 78.93 404 A 1 
ATOM 3168 O O   . ALA A 1 404 ? 16.542  17.168   20.334  1.00 73.75 404 A 1 
ATOM 3169 C CB  . ALA A 1 404 ? 13.439  17.210   19.058  1.00 73.61 404 A 1 
ATOM 3170 N N   . HIS A 1 405 ? 16.166  15.501   18.856  1.00 83.19 405 A 1 
ATOM 3171 C CA  . HIS A 1 405 ? 17.574  15.232   18.566  1.00 83.93 405 A 1 
ATOM 3172 C C   . HIS A 1 405 ? 17.800  14.993   17.077  1.00 86.40 405 A 1 
ATOM 3173 O O   . HIS A 1 405 ? 16.982  14.344   16.422  1.00 82.93 405 A 1 
ATOM 3174 C CB  . HIS A 1 405 ? 18.028  13.981   19.322  1.00 79.26 405 A 1 
ATOM 3175 C CG  . HIS A 1 405 ? 17.988  14.066   20.821  1.00 78.08 405 A 1 
ATOM 3176 N ND1 . HIS A 1 405 ? 19.074  14.287   21.640  1.00 67.53 405 A 1 
ATOM 3177 C CD2 . HIS A 1 405 ? 16.904  13.847   21.627  1.00 66.93 405 A 1 
ATOM 3178 C CE1 . HIS A 1 405 ? 18.647  14.198   22.911  1.00 68.46 405 A 1 
ATOM 3179 N NE2 . HIS A 1 405 ? 17.337  13.926   22.947  1.00 69.14 405 A 1 
ATOM 3180 N N   . ASP A 1 406 ? 18.976  15.396   16.596  1.00 89.34 406 A 1 
ATOM 3181 C CA  . ASP A 1 406 ? 19.476  15.124   15.254  1.00 89.51 406 A 1 
ATOM 3182 C C   . ASP A 1 406 ? 20.965  14.750   15.303  1.00 89.29 406 A 1 
ATOM 3183 O O   . ASP A 1 406 ? 21.772  15.412   15.945  1.00 84.08 406 A 1 
ATOM 3184 C CB  . ASP A 1 406 ? 19.225  16.340   14.359  1.00 85.41 406 A 1 
ATOM 3185 C CG  . ASP A 1 406 ? 20.101  17.544   14.727  1.00 82.44 406 A 1 
ATOM 3186 O OD1 . ASP A 1 406 ? 19.934  18.093   15.826  1.00 75.02 406 A 1 
ATOM 3187 O OD2 . ASP A 1 406 ? 20.982  17.887   13.902  1.00 77.55 406 A 1 
ATOM 3188 N N   . TYR A 1 407 ? 21.350  13.648   14.638  1.00 93.50 407 A 1 
ATOM 3189 C CA  . TYR A 1 407 ? 22.757  13.238   14.580  1.00 93.75 407 A 1 
ATOM 3190 C C   . TYR A 1 407 ? 23.133  12.702   13.205  1.00 94.10 407 A 1 
ATOM 3191 O O   . TYR A 1 407 ? 22.478  11.810   12.658  1.00 93.06 407 A 1 
ATOM 3192 C CB  . TYR A 1 407 ? 23.094  12.196   15.663  1.00 92.64 407 A 1 
ATOM 3193 C CG  . TYR A 1 407 ? 22.790  12.638   17.077  1.00 92.00 407 A 1 
ATOM 3194 C CD1 . TYR A 1 407 ? 23.477  13.729   17.641  1.00 88.46 407 A 1 
ATOM 3195 C CD2 . TYR A 1 407 ? 21.756  12.011   17.799  1.00 89.07 407 A 1 
ATOM 3196 C CE1 . TYR A 1 407 ? 23.099  14.228   18.896  1.00 87.24 407 A 1 
ATOM 3197 C CE2 . TYR A 1 407 ? 21.375  12.504   19.054  1.00 87.25 407 A 1 
ATOM 3198 C CZ  . TYR A 1 407 ? 22.031  13.628   19.593  1.00 87.71 407 A 1 
ATOM 3199 O OH  . TYR A 1 407 ? 21.602  14.148   20.762  1.00 85.23 407 A 1 
ATOM 3200 N N   . ARG A 1 408 ? 24.258  13.189   12.677  1.00 95.22 408 A 1 
ATOM 3201 C CA  . ARG A 1 408 ? 24.843  12.698   11.427  1.00 95.08 408 A 1 
ATOM 3202 C C   . ARG A 1 408 ? 25.699  11.450   11.650  1.00 95.63 408 A 1 
ATOM 3203 O O   . ARG A 1 408 ? 26.222  11.215   12.740  1.00 95.55 408 A 1 
ATOM 3204 C CB  . ARG A 1 408 ? 25.613  13.823   10.725  1.00 93.04 408 A 1 
ATOM 3205 C CG  . ARG A 1 408 ? 26.847  14.260   11.514  1.00 90.62 408 A 1 
ATOM 3206 C CD  . ARG A 1 408 ? 27.596  15.383   10.796  1.00 88.62 408 A 1 
ATOM 3207 N NE  . ARG A 1 408 ? 28.707  15.819   11.641  1.00 80.53 408 A 1 
ATOM 3208 C CZ  . ARG A 1 408 ? 29.596  16.746   11.401  1.00 76.41 408 A 1 
ATOM 3209 N NH1 . ARG A 1 408 ? 29.628  17.396   10.272  1.00 70.96 408 A 1 
ATOM 3210 N NH2 . ARG A 1 408 ? 30.464  17.032   12.324  1.00 66.86 408 A 1 
ATOM 3211 N N   . SER A 1 409 ? 25.892  10.670   10.588  1.00 96.25 409 A 1 
ATOM 3212 C CA  . SER A 1 409 ? 26.642  9.407    10.585  1.00 96.64 409 A 1 
ATOM 3213 C C   . SER A 1 409 ? 28.052  9.524    11.179  1.00 96.99 409 A 1 
ATOM 3214 O O   . SER A 1 409 ? 28.476  8.637    11.921  1.00 96.73 409 A 1 
ATOM 3215 C CB  . SER A 1 409 ? 26.734  8.879    9.150   1.00 95.78 409 A 1 
ATOM 3216 O OG  . SER A 1 409 ? 27.340  9.819    8.280   1.00 84.85 409 A 1 
ATOM 3217 N N   . GLU A 1 410 ? 28.782  10.612   10.927  1.00 96.06 410 A 1 
ATOM 3218 C CA  . GLU A 1 410 ? 30.145  10.820   11.423  1.00 95.82 410 A 1 
ATOM 3219 C C   . GLU A 1 410 ? 30.195  10.965   12.947  1.00 96.16 410 A 1 
ATOM 3220 O O   . GLU A 1 410 ? 31.093  10.428   13.596  1.00 95.62 410 A 1 
ATOM 3221 C CB  . GLU A 1 410 ? 30.785  12.074   10.799  1.00 94.95 410 A 1 
ATOM 3222 C CG  . GLU A 1 410 ? 30.955  12.036   9.268   1.00 86.29 410 A 1 
ATOM 3223 C CD  . GLU A 1 410 ? 29.707  12.423   8.462   1.00 82.40 410 A 1 
ATOM 3224 O OE1 . GLU A 1 410 ? 29.840  12.499   7.222   1.00 71.56 410 A 1 
ATOM 3225 O OE2 . GLU A 1 410 ? 28.643  12.666   9.080   1.00 71.98 410 A 1 
ATOM 3226 N N   . ASP A 1 411 ? 29.244  11.675   13.538  1.00 95.00 411 A 1 
ATOM 3227 C CA  . ASP A 1 411 ? 29.193  11.881   14.984  1.00 94.64 411 A 1 
ATOM 3228 C C   . ASP A 1 411 ? 28.740  10.608   15.709  1.00 95.79 411 A 1 
ATOM 3229 O O   . ASP A 1 411 ? 29.338  10.234   16.725  1.00 95.90 411 A 1 
ATOM 3230 C CB  . ASP A 1 411 ? 28.296  13.089   15.309  1.00 93.16 411 A 1 
ATOM 3231 C CG  . ASP A 1 411 ? 28.915  14.422   14.846  1.00 90.68 411 A 1 
ATOM 3232 O OD1 . ASP A 1 411 ? 30.162  14.589   14.948  1.00 87.37 411 A 1 
ATOM 3233 O OD2 . ASP A 1 411 ? 28.182  15.315   14.394  1.00 86.31 411 A 1 
ATOM 3234 N N   . LEU A 1 412 ? 27.780  9.881    15.134  1.00 95.18 412 A 1 
ATOM 3235 C CA  . LEU A 1 412 ? 27.338  8.568    15.610  1.00 95.86 412 A 1 
ATOM 3236 C C   . LEU A 1 412 ? 28.487  7.550    15.582  1.00 96.45 412 A 1 
ATOM 3237 O O   . LEU A 1 412 ? 28.758  6.890    16.589  1.00 96.56 412 A 1 
ATOM 3238 C CB  . LEU A 1 412 ? 26.166  8.089    14.729  1.00 96.00 412 A 1 
ATOM 3239 C CG  . LEU A 1 412 ? 24.871  8.907    14.893  1.00 95.32 412 A 1 
ATOM 3240 C CD1 . LEU A 1 412 ? 23.918  8.610    13.741  1.00 93.96 412 A 1 
ATOM 3241 C CD2 . LEU A 1 412 ? 24.164  8.567    16.201  1.00 93.88 412 A 1 
ATOM 3242 N N   . ALA A 1 413 ? 29.219  7.459    14.465  1.00 96.77 413 A 1 
ATOM 3243 C CA  . ALA A 1 413 ? 30.362  6.560    14.345  1.00 97.04 413 A 1 
ATOM 3244 C C   . ALA A 1 413 ? 31.456  6.901    15.361  1.00 96.97 413 A 1 
ATOM 3245 O O   . ALA A 1 413 ? 31.949  6.011    16.049  1.00 96.80 413 A 1 
ATOM 3246 C CB  . ALA A 1 413 ? 30.897  6.627    12.915  1.00 97.11 413 A 1 
ATOM 3247 N N   . ARG A 1 414 ? 31.796  8.178    15.517  1.00 97.17 414 A 1 
ATOM 3248 C CA  . ARG A 1 414 ? 32.804  8.633    16.486  1.00 96.68 414 A 1 
ATOM 3249 C C   . ARG A 1 414 ? 32.412  8.294    17.929  1.00 96.91 414 A 1 
ATOM 3250 O O   . ARG A 1 414 ? 33.275  7.899    18.707  1.00 96.45 414 A 1 
ATOM 3251 C CB  . ARG A 1 414 ? 33.043  10.143   16.299  1.00 95.69 414 A 1 
ATOM 3252 C CG  . ARG A 1 414 ? 34.228  10.650   17.125  1.00 87.56 414 A 1 
ATOM 3253 C CD  . ARG A 1 414 ? 34.548  12.128   16.844  1.00 85.36 414 A 1 
ATOM 3254 N NE  . ARG A 1 414 ? 33.509  13.042   17.370  1.00 73.04 414 A 1 
ATOM 3255 C CZ  . ARG A 1 414 ? 32.788  13.936   16.714  1.00 66.94 414 A 1 
ATOM 3256 N NH1 . ARG A 1 414 ? 32.955  14.197   15.461  1.00 59.19 414 A 1 
ATOM 3257 N NH2 . ARG A 1 414 ? 31.853  14.597   17.311  1.00 55.20 414 A 1 
ATOM 3258 N N   . PHE A 1 415 ? 31.142  8.425    18.278  1.00 95.96 415 A 1 
ATOM 3259 C CA  . PHE A 1 415 ? 30.630  8.066    19.602  1.00 95.91 415 A 1 
ATOM 3260 C C   . PHE A 1 415 ? 30.768  6.565    19.881  1.00 96.34 415 A 1 
ATOM 3261 O O   . PHE A 1 415 ? 31.386  6.183    20.877  1.00 96.13 415 A 1 
ATOM 3262 C CB  . PHE A 1 415 ? 29.170  8.517    19.719  1.00 95.46 415 A 1 
ATOM 3263 C CG  . PHE A 1 415 ? 28.486  8.065    20.991  1.00 95.13 415 A 1 
ATOM 3264 C CD1 . PHE A 1 415 ? 27.687  6.907    20.992  1.00 93.41 415 A 1 
ATOM 3265 C CD2 . PHE A 1 415 ? 28.655  8.793    22.176  1.00 94.01 415 A 1 
ATOM 3266 C CE1 . PHE A 1 415 ? 27.053  6.489    22.173  1.00 93.35 415 A 1 
ATOM 3267 C CE2 . PHE A 1 415 ? 28.022  8.375    23.359  1.00 93.06 415 A 1 
ATOM 3268 C CZ  . PHE A 1 415 ? 27.218  7.223    23.359  1.00 93.32 415 A 1 
ATOM 3269 N N   . PHE A 1 416 ? 30.239  5.713    19.001  1.00 96.79 416 A 1 
ATOM 3270 C CA  . PHE A 1 416 ? 30.247  4.264    19.208  1.00 96.54 416 A 1 
ATOM 3271 C C   . PHE A 1 416 ? 31.644  3.656    19.072  1.00 96.44 416 A 1 
ATOM 3272 O O   . PHE A 1 416 ? 31.982  2.741    19.827  1.00 95.70 416 A 1 
ATOM 3273 C CB  . PHE A 1 416 ? 29.238  3.596    18.262  1.00 96.39 416 A 1 
ATOM 3274 C CG  . PHE A 1 416 ? 27.797  3.790    18.693  1.00 96.47 416 A 1 
ATOM 3275 C CD1 . PHE A 1 416 ? 27.335  3.167    19.865  1.00 94.88 416 A 1 
ATOM 3276 C CD2 . PHE A 1 416 ? 26.925  4.600    17.947  1.00 95.25 416 A 1 
ATOM 3277 C CE1 . PHE A 1 416 ? 26.015  3.366    20.302  1.00 94.74 416 A 1 
ATOM 3278 C CE2 . PHE A 1 416 ? 25.603  4.799    18.380  1.00 94.73 416 A 1 
ATOM 3279 C CZ  . PHE A 1 416 ? 25.150  4.188    19.562  1.00 95.22 416 A 1 
ATOM 3280 N N   . ASP A 1 417 ? 32.498  4.184    18.185  1.00 96.70 417 A 1 
ATOM 3281 C CA  . ASP A 1 417 ? 33.879  3.717    18.074  1.00 96.71 417 A 1 
ATOM 3282 C C   . ASP A 1 417 ? 34.700  4.060    19.321  1.00 96.45 417 A 1 
ATOM 3283 O O   . ASP A 1 417 ? 35.408  3.196    19.851  1.00 95.68 417 A 1 
ATOM 3284 C CB  . ASP A 1 417 ? 34.544  4.270    16.809  1.00 96.75 417 A 1 
ATOM 3285 C CG  . ASP A 1 417 ? 35.870  3.543    16.581  1.00 96.03 417 A 1 
ATOM 3286 O OD1 . ASP A 1 417 ? 35.828  2.285    16.487  1.00 91.10 417 A 1 
ATOM 3287 O OD2 . ASP A 1 417 ? 36.911  4.214    16.580  1.00 91.85 417 A 1 
ATOM 3288 N N   . LEU A 1 418 ? 34.550  5.277    19.859  1.00 95.64 418 A 1 
ATOM 3289 C CA  . LEU A 1 418 ? 35.187  5.639    21.119  1.00 95.36 418 A 1 
ATOM 3290 C C   . LEU A 1 418 ? 34.682  4.747    22.253  1.00 95.26 418 A 1 
ATOM 3291 O O   . LEU A 1 418 ? 35.504  4.160    22.955  1.00 94.63 418 A 1 
ATOM 3292 C CB  . LEU A 1 418 ? 34.980  7.132    21.423  1.00 95.36 418 A 1 
ATOM 3293 C CG  . LEU A 1 418 ? 35.663  7.582    22.731  1.00 93.79 418 A 1 
ATOM 3294 C CD1 . LEU A 1 418 ? 37.185  7.404    22.699  1.00 89.70 418 A 1 
ATOM 3295 C CD2 . LEU A 1 418 ? 35.378  9.058    22.986  1.00 90.07 418 A 1 
ATOM 3296 N N   . ALA A 1 419 ? 33.367  4.571    22.393  1.00 95.35 419 A 1 
ATOM 3297 C CA  . ALA A 1 419 ? 32.780  3.724    23.434  1.00 94.66 419 A 1 
ATOM 3298 C C   . ALA A 1 419 ? 33.313  2.285    23.368  1.00 94.19 419 A 1 
ATOM 3299 O O   . ALA A 1 419 ? 33.689  1.715    24.395  1.00 93.38 419 A 1 
ATOM 3300 C CB  . ALA A 1 419 ? 31.254  3.767    23.301  1.00 94.88 419 A 1 
ATOM 3301 N N   . ARG A 1 420 ? 33.436  1.720    22.172  1.00 96.12 420 A 1 
ATOM 3302 C CA  . ARG A 1 420 ? 34.038  0.406    21.924  1.00 95.12 420 A 1 
ATOM 3303 C C   . ARG A 1 420 ? 35.526  0.381    22.285  1.00 95.15 420 A 1 
ATOM 3304 O O   . ARG A 1 420 ? 35.960  -0.527   22.979  1.00 94.78 420 A 1 
ATOM 3305 C CB  . ARG A 1 420 ? 33.812  0.050    20.447  1.00 94.57 420 A 1 
ATOM 3306 C CG  . ARG A 1 420 ? 34.311  -1.347   20.069  1.00 87.87 420 A 1 
ATOM 3307 C CD  . ARG A 1 420 ? 34.428  -1.485   18.550  1.00 85.85 420 A 1 
ATOM 3308 N NE  . ARG A 1 420 ? 35.443  -0.569   17.988  1.00 78.22 420 A 1 
ATOM 3309 C CZ  . ARG A 1 420 ? 36.754  -0.698   18.023  1.00 73.57 420 A 1 
ATOM 3310 N NH1 . ARG A 1 420 ? 37.348  -1.730   18.535  1.00 63.50 420 A 1 
ATOM 3311 N NH2 . ARG A 1 420 ? 37.502  0.243    17.526  1.00 63.05 420 A 1 
ATOM 3312 N N   . SER A 1 421 ? 36.308  1.372    21.838  1.00 95.17 421 A 1 
ATOM 3313 C CA  . SER A 1 421 ? 37.770  1.406    22.016  1.00 95.09 421 A 1 
ATOM 3314 C C   . SER A 1 421 ? 38.219  1.447    23.482  1.00 95.20 421 A 1 
ATOM 3315 O O   . SER A 1 421 ? 39.288  0.937    23.811  1.00 93.43 421 A 1 
ATOM 3316 C CB  . SER A 1 421 ? 38.371  2.591    21.248  1.00 94.69 421 A 1 
ATOM 3317 O OG  . SER A 1 421 ? 38.105  3.823    21.889  1.00 87.90 421 A 1 
ATOM 3318 N N   . VAL A 1 422 ? 37.398  2.019    24.362  1.00 94.86 422 A 1 
ATOM 3319 C CA  . VAL A 1 422 ? 37.672  2.129    25.806  1.00 94.40 422 A 1 
ATOM 3320 C C   . VAL A 1 422 ? 36.814  1.189    26.657  1.00 94.73 422 A 1 
ATOM 3321 O O   . VAL A 1 422 ? 36.823  1.320    27.878  1.00 92.78 422 A 1 
ATOM 3322 C CB  . VAL A 1 422 ? 37.593  3.592    26.295  1.00 94.17 422 A 1 
ATOM 3323 C CG1 . VAL A 1 422 ? 38.502  4.515    25.473  1.00 90.41 422 A 1 
ATOM 3324 C CG2 . VAL A 1 422 ? 36.171  4.161    26.300  1.00 89.48 422 A 1 
ATOM 3325 N N   . ASP A 1 423 ? 36.079  0.253    26.028  1.00 94.82 423 A 1 
ATOM 3326 C CA  . ASP A 1 423 ? 35.124  -0.659   26.676  1.00 94.77 423 A 1 
ATOM 3327 C C   . ASP A 1 423 ? 34.136  0.070    27.613  1.00 94.85 423 A 1 
ATOM 3328 O O   . ASP A 1 423 ? 33.898  -0.319   28.761  1.00 92.69 423 A 1 
ATOM 3329 C CB  . ASP A 1 423 ? 35.868  -1.843   27.317  1.00 93.85 423 A 1 
ATOM 3330 C CG  . ASP A 1 423 ? 34.948  -3.022   27.658  1.00 86.13 423 A 1 
ATOM 3331 O OD1 . ASP A 1 423 ? 33.957  -3.241   26.920  1.00 79.61 423 A 1 
ATOM 3332 O OD2 . ASP A 1 423 ? 35.285  -3.759   28.616  1.00 79.41 423 A 1 
ATOM 3333 N N   . PHE A 1 424 ? 33.584  1.190    27.132  1.00 94.06 424 A 1 
ATOM 3334 C CA  . PHE A 1 424 ? 32.670  2.009    27.924  1.00 93.89 424 A 1 
ATOM 3335 C C   . PHE A 1 424 ? 31.342  1.269    28.168  1.00 93.97 424 A 1 
ATOM 3336 O O   . PHE A 1 424 ? 30.765  0.714    27.227  1.00 92.46 424 A 1 
ATOM 3337 C CB  . PHE A 1 424 ? 32.449  3.362    27.236  1.00 93.52 424 A 1 
ATOM 3338 C CG  . PHE A 1 424 ? 31.714  4.365    28.104  1.00 93.90 424 A 1 
ATOM 3339 C CD1 . PHE A 1 424 ? 30.310  4.409    28.104  1.00 91.02 424 A 1 
ATOM 3340 C CD2 . PHE A 1 424 ? 32.438  5.237    28.936  1.00 91.87 424 A 1 
ATOM 3341 C CE1 . PHE A 1 424 ? 29.630  5.317    28.935  1.00 91.29 424 A 1 
ATOM 3342 C CE2 . PHE A 1 424 ? 31.760  6.151    29.764  1.00 91.16 424 A 1 
ATOM 3343 C CZ  . PHE A 1 424 ? 30.355  6.191    29.765  1.00 91.87 424 A 1 
ATOM 3344 N N   . PRO A 1 425 ? 30.810  1.264    29.401  1.00 94.75 425 A 1 
ATOM 3345 C CA  . PRO A 1 425 ? 29.587  0.542    29.732  1.00 93.50 425 A 1 
ATOM 3346 C C   . PRO A 1 425 ? 28.341  1.280    29.214  1.00 93.36 425 A 1 
ATOM 3347 O O   . PRO A 1 425 ? 27.669  1.991    29.958  1.00 91.08 425 A 1 
ATOM 3348 C CB  . PRO A 1 425 ? 29.628  0.391    31.257  1.00 92.29 425 A 1 
ATOM 3349 C CG  . PRO A 1 425 ? 30.367  1.648    31.715  1.00 90.40 425 A 1 
ATOM 3350 C CD  . PRO A 1 425 ? 31.394  1.859    30.601  1.00 93.86 425 A 1 
ATOM 3351 N N   . LEU A 1 426 ? 28.034  1.108    27.930  1.00 93.62 426 A 1 
ATOM 3352 C CA  . LEU A 1 426 ? 26.816  1.626    27.305  1.00 93.88 426 A 1 
ATOM 3353 C C   . LEU A 1 426 ? 25.557  0.993    27.917  1.00 93.88 426 A 1 
ATOM 3354 O O   . LEU A 1 426 ? 25.545  -0.199   28.255  1.00 93.02 426 A 1 
ATOM 3355 C CB  . LEU A 1 426 ? 26.847  1.375    25.786  1.00 93.66 426 A 1 
ATOM 3356 C CG  . LEU A 1 426 ? 27.925  2.147    25.001  1.00 93.03 426 A 1 
ATOM 3357 C CD1 . LEU A 1 426 ? 27.830  1.769    23.522  1.00 90.11 426 A 1 
ATOM 3358 C CD2 . LEU A 1 426 ? 27.761  3.664    25.121  1.00 90.54 426 A 1 
ATOM 3359 N N   . LEU A 1 427 ? 24.493  1.790    27.977  1.00 93.81 427 A 1 
ATOM 3360 C CA  . LEU A 1 427 ? 23.156  1.337    28.343  1.00 93.57 427 A 1 
ATOM 3361 C C   . LEU A 1 427 ? 22.628  0.313    27.326  1.00 94.00 427 A 1 
ATOM 3362 O O   . LEU A 1 427 ? 23.078  0.247    26.180  1.00 93.72 427 A 1 
ATOM 3363 C CB  . LEU A 1 427 ? 22.196  2.540    28.440  1.00 92.64 427 A 1 
ATOM 3364 C CG  . LEU A 1 427 ? 22.569  3.595    29.500  1.00 90.27 427 A 1 
ATOM 3365 C CD1 . LEU A 1 427 ? 21.591  4.766    29.430  1.00 85.21 427 A 1 
ATOM 3366 C CD2 . LEU A 1 427 ? 22.529  3.020    30.919  1.00 85.76 427 A 1 
ATOM 3367 N N   . GLN A 1 428 ? 21.635  -0.485   27.741  1.00 95.25 428 A 1 
ATOM 3368 C CA  . GLN A 1 428 ? 20.981  -1.427   26.835  1.00 94.95 428 A 1 
ATOM 3369 C C   . GLN A 1 428 ? 20.384  -0.701   25.619  1.00 95.25 428 A 1 
ATOM 3370 O O   . GLN A 1 428 ? 20.564  -1.149   24.490  1.00 94.99 428 A 1 
ATOM 3371 C CB  . GLN A 1 428 ? 19.911  -2.212   27.605  1.00 94.07 428 A 1 
ATOM 3372 C CG  . GLN A 1 428 ? 19.198  -3.214   26.683  1.00 83.05 428 A 1 
ATOM 3373 C CD  . GLN A 1 428 ? 18.087  -4.000   27.359  1.00 73.92 428 A 1 
ATOM 3374 O OE1 . GLN A 1 428 ? 17.930  -4.051   28.564  1.00 66.10 428 A 1 
ATOM 3375 N NE2 . GLN A 1 428 ? 17.266  -4.660   26.571  1.00 61.97 428 A 1 
ATOM 3376 N N   . GLU A 1 429 ? 19.727  0.432    25.832  1.00 94.49 429 A 1 
ATOM 3377 C CA  . GLU A 1 429 ? 19.111  1.244    24.787  1.00 94.44 429 A 1 
ATOM 3378 C C   . GLU A 1 429 ? 20.152  1.834    23.819  1.00 95.13 429 A 1 
ATOM 3379 O O   . GLU A 1 429 ? 19.937  1.817    22.611  1.00 94.91 429 A 1 
ATOM 3380 C CB  . GLU A 1 429 ? 18.281  2.362    25.437  1.00 93.56 429 A 1 
ATOM 3381 C CG  . GLU A 1 429 ? 17.057  1.865    26.234  1.00 89.34 429 A 1 
ATOM 3382 C CD  . GLU A 1 429 ? 17.351  1.365    27.670  1.00 88.47 429 A 1 
ATOM 3383 O OE1 . GLU A 1 429 ? 16.390  1.022    28.388  1.00 80.31 429 A 1 
ATOM 3384 O OE2 . GLU A 1 429 ? 18.515  1.360    28.136  1.00 82.70 429 A 1 
ATOM 3385 N N   . GLU A 1 430 ? 21.317  2.262    24.319  1.00 94.65 430 A 1 
ATOM 3386 C CA  . GLU A 1 430 ? 22.426  2.734    23.474  1.00 94.96 430 A 1 
ATOM 3387 C C   . GLU A 1 430 ? 22.981  1.596    22.590  1.00 95.42 430 A 1 
ATOM 3388 O O   . GLU A 1 430 ? 23.304  1.814    21.423  1.00 95.21 430 A 1 
ATOM 3389 C CB  . GLU A 1 430 ? 23.546  3.319    24.357  1.00 94.61 430 A 1 
ATOM 3390 C CG  . GLU A 1 430 ? 23.160  4.630    25.073  1.00 93.07 430 A 1 
ATOM 3391 C CD  . GLU A 1 430 ? 24.201  5.084    26.120  1.00 93.54 430 A 1 
ATOM 3392 O OE1 . GLU A 1 430 ? 24.352  6.300    26.358  1.00 87.50 430 A 1 
ATOM 3393 O OE2 . GLU A 1 430 ? 24.845  4.226    26.771  1.00 89.30 430 A 1 
ATOM 3394 N N   . ARG A 1 431 ? 23.030  0.349    23.103  1.00 96.26 431 A 1 
ATOM 3395 C CA  . ARG A 1 431 ? 23.410  -0.832   22.306  1.00 96.15 431 A 1 
ATOM 3396 C C   . ARG A 1 431 ? 22.330  -1.231   21.296  1.00 96.27 431 A 1 
ATOM 3397 O O   . ARG A 1 431 ? 22.660  -1.709   20.212  1.00 95.83 431 A 1 
ATOM 3398 C CB  . ARG A 1 431 ? 23.720  -2.018   23.223  1.00 95.78 431 A 1 
ATOM 3399 C CG  . ARG A 1 431 ? 24.968  -1.780   24.080  1.00 89.07 431 A 1 
ATOM 3400 C CD  . ARG A 1 431 ? 25.310  -3.037   24.883  1.00 84.71 431 A 1 
ATOM 3401 N NE  . ARG A 1 431 ? 26.484  -2.840   25.749  1.00 77.79 431 A 1 
ATOM 3402 C CZ  . ARG A 1 431 ? 27.753  -2.802   25.378  1.00 69.18 431 A 1 
ATOM 3403 N NH1 . ARG A 1 431 ? 28.130  -2.972   24.139  1.00 60.03 431 A 1 
ATOM 3404 N NH2 . ARG A 1 431 ? 28.682  -2.570   26.256  1.00 62.46 431 A 1 
ATOM 3405 N N   . GLU A 1 432 ? 21.056  -1.067   21.636  1.00 96.24 432 A 1 
ATOM 3406 C CA  . GLU A 1 432 ? 19.950  -1.241   20.681  1.00 95.87 432 A 1 
ATOM 3407 C C   . GLU A 1 432 ? 20.057  -0.220   19.541  1.00 96.23 432 A 1 
ATOM 3408 O O   . GLU A 1 432 ? 19.969  -0.611   18.374  1.00 95.67 432 A 1 
ATOM 3409 C CB  . GLU A 1 432 ? 18.587  -1.122   21.389  1.00 94.78 432 A 1 
ATOM 3410 C CG  . GLU A 1 432 ? 18.255  -2.333   22.281  1.00 87.36 432 A 1 
ATOM 3411 C CD  . GLU A 1 432 ? 16.988  -2.131   23.139  1.00 87.53 432 A 1 
ATOM 3412 O OE1 . GLU A 1 432 ? 16.723  -2.946   24.056  1.00 77.95 432 A 1 
ATOM 3413 O OE2 . GLU A 1 432 ? 16.206  -1.183   22.911  1.00 81.49 432 A 1 
ATOM 3414 N N   . LEU A 1 433 ? 20.342  1.043    19.861  1.00 95.91 433 A 1 
ATOM 3415 C CA  . LEU A 1 433 ? 20.604  2.096    18.879  1.00 96.18 433 A 1 
ATOM 3416 C C   . LEU A 1 433 ? 21.796  1.735    17.983  1.00 96.48 433 A 1 
ATOM 3417 O O   . LEU A 1 433 ? 21.651  1.754    16.767  1.00 96.31 433 A 1 
ATOM 3418 C CB  . LEU A 1 433 ? 20.803  3.434    19.616  1.00 95.88 433 A 1 
ATOM 3419 C CG  . LEU A 1 433 ? 21.153  4.621    18.700  1.00 94.92 433 A 1 
ATOM 3420 C CD1 . LEU A 1 433 ? 20.041  4.929    17.704  1.00 93.12 433 A 1 
ATOM 3421 C CD2 . LEU A 1 433 ? 21.402  5.867    19.547  1.00 92.88 433 A 1 
ATOM 3422 N N   . GLU A 1 434 ? 22.950  1.328    18.553  1.00 96.37 434 A 1 
ATOM 3423 C CA  . GLU A 1 434 ? 24.134  0.902    17.778  1.00 96.54 434 A 1 
ATOM 3424 C C   . GLU A 1 434 ? 23.772  -0.167   16.740  1.00 96.41 434 A 1 
ATOM 3425 O O   . GLU A 1 434 ? 24.149  -0.056   15.571  1.00 96.14 434 A 1 
ATOM 3426 C CB  . GLU A 1 434 ? 25.230  0.354    18.717  1.00 96.54 434 A 1 
ATOM 3427 C CG  . GLU A 1 434 ? 26.570  0.075    18.002  1.00 94.98 434 A 1 
ATOM 3428 C CD  . GLU A 1 434 ? 27.581  -0.764   18.810  1.00 94.71 434 A 1 
ATOM 3429 O OE1 . GLU A 1 434 ? 28.538  -1.300   18.186  1.00 86.69 434 A 1 
ATOM 3430 O OE2 . GLU A 1 434 ? 27.397  -0.949   20.034  1.00 89.71 434 A 1 
ATOM 3431 N N   . ARG A 1 435 ? 23.009  -1.191   17.153  1.00 97.30 435 A 1 
ATOM 3432 C CA  . ARG A 1 435 ? 22.576  -2.267   16.252  1.00 97.03 435 A 1 
ATOM 3433 C C   . ARG A 1 435 ? 21.701  -1.739   15.116  1.00 97.21 435 A 1 
ATOM 3434 O O   . ARG A 1 435 ? 21.972  -2.057   13.967  1.00 96.73 435 A 1 
ATOM 3435 C CB  . ARG A 1 435 ? 21.871  -3.362   17.060  1.00 96.15 435 A 1 
ATOM 3436 C CG  . ARG A 1 435 ? 21.471  -4.543   16.158  1.00 82.31 435 A 1 
ATOM 3437 C CD  . ARG A 1 435 ? 20.766  -5.659   16.938  1.00 79.10 435 A 1 
ATOM 3438 N NE  . ARG A 1 435 ? 19.498  -5.181   17.528  1.00 67.33 435 A 1 
ATOM 3439 C CZ  . ARG A 1 435 ? 18.519  -5.940   17.990  1.00 57.16 435 A 1 
ATOM 3440 N NH1 . ARG A 1 435 ? 18.588  -7.242   17.976  1.00 51.58 435 A 1 
ATOM 3441 N NH2 . ARG A 1 435 ? 17.443  -5.393   18.476  1.00 47.54 435 A 1 
ATOM 3442 N N   . ILE A 1 436 ? 20.698  -0.915   15.422  1.00 96.68 436 A 1 
ATOM 3443 C CA  . ILE A 1 436 ? 19.809  -0.322   14.405  1.00 96.71 436 A 1 
ATOM 3444 C C   . ILE A 1 436 ? 20.615  0.494    13.388  1.00 96.88 436 A 1 
ATOM 3445 O O   . ILE A 1 436 ? 20.387  0.386    12.184  1.00 96.48 436 A 1 
ATOM 3446 C CB  . ILE A 1 436 ? 18.721  0.545    15.085  1.00 96.66 436 A 1 
ATOM 3447 C CG1 . ILE A 1 436 ? 17.744  -0.346   15.887  1.00 95.87 436 A 1 
ATOM 3448 C CG2 . ILE A 1 436 ? 17.932  1.375    14.052  1.00 95.87 436 A 1 
ATOM 3449 C CD1 . ILE A 1 436 ? 16.890  0.430    16.899  1.00 93.42 436 A 1 
ATOM 3450 N N   . LEU A 1 437 ? 21.583  1.281    13.852  1.00 97.05 437 A 1 
ATOM 3451 C CA  . LEU A 1 437 ? 22.429  2.110    12.989  1.00 97.10 437 A 1 
ATOM 3452 C C   . LEU A 1 437 ? 23.351  1.278    12.094  1.00 97.06 437 A 1 
ATOM 3453 O O   . LEU A 1 437 ? 23.577  1.654    10.943  1.00 96.78 437 A 1 
ATOM 3454 C CB  . LEU A 1 437 ? 23.264  3.054    13.862  1.00 97.16 437 A 1 
ATOM 3455 C CG  . LEU A 1 437 ? 22.471  4.093    14.668  1.00 96.38 437 A 1 
ATOM 3456 C CD1 . LEU A 1 437 ? 23.445  4.858    15.560  1.00 94.98 437 A 1 
ATOM 3457 C CD2 . LEU A 1 437 ? 21.725  5.078    13.780  1.00 94.82 437 A 1 
ATOM 3458 N N   . LEU A 1 438 ? 23.885  0.155    12.608  1.00 97.27 438 A 1 
ATOM 3459 C CA  . LEU A 1 438 ? 24.678  -0.799   11.825  1.00 97.02 438 A 1 
ATOM 3460 C C   . LEU A 1 438 ? 23.825  -1.475   10.748  1.00 96.68 438 A 1 
ATOM 3461 O O   . LEU A 1 438 ? 24.216  -1.479   9.581   1.00 96.14 438 A 1 
ATOM 3462 C CB  . LEU A 1 438 ? 25.306  -1.854   12.757  1.00 97.03 438 A 1 
ATOM 3463 C CG  . LEU A 1 438 ? 26.503  -1.346   13.574  1.00 96.16 438 A 1 
ATOM 3464 C CD1 . LEU A 1 438 ? 26.836  -2.344   14.687  1.00 94.09 438 A 1 
ATOM 3465 C CD2 . LEU A 1 438 ? 27.753  -1.190   12.704  1.00 94.71 438 A 1 
ATOM 3466 N N   . ASP A 1 439 ? 22.652  -1.994   11.118  1.00 96.78 439 A 1 
ATOM 3467 C CA  . ASP A 1 439 ? 21.740  -2.682   10.199  1.00 96.30 439 A 1 
ATOM 3468 C C   . ASP A 1 439 ? 21.207  -1.733   9.110   1.00 96.24 439 A 1 
ATOM 3469 O O   . ASP A 1 439 ? 21.033  -2.126   7.955   1.00 95.28 439 A 1 
ATOM 3470 C CB  . ASP A 1 439 ? 20.574  -3.299   10.995  1.00 95.75 439 A 1 
ATOM 3471 C CG  . ASP A 1 439 ? 20.973  -4.448   11.936  1.00 93.46 439 A 1 
ATOM 3472 O OD1 . ASP A 1 439 ? 22.084  -5.008   11.782  1.00 89.17 439 A 1 
ATOM 3473 O OD2 . ASP A 1 439 ? 20.142  -4.792   12.811  1.00 88.73 439 A 1 
ATOM 3474 N N   . ALA A 1 440 ? 21.008  -0.461   9.449   1.00 96.16 440 A 1 
ATOM 3475 C CA  . ALA A 1 440 ? 20.586  0.577    8.505   1.00 96.05 440 A 1 
ATOM 3476 C C   . ALA A 1 440 ? 21.723  1.133    7.630   1.00 96.27 440 A 1 
ATOM 3477 O O   . ALA A 1 440 ? 21.446  1.874    6.682   1.00 95.36 440 A 1 
ATOM 3478 C CB  . ALA A 1 440 ? 19.895  1.687    9.299   1.00 95.98 440 A 1 
ATOM 3479 N N   . GLY A 1 441 ? 22.984  0.815    7.932   1.00 96.26 441 A 1 
ATOM 3480 C CA  . GLY A 1 441 ? 24.164  1.312    7.216   1.00 96.49 441 A 1 
ATOM 3481 C C   . GLY A 1 441 ? 24.529  2.774    7.509   1.00 97.12 441 A 1 
ATOM 3482 O O   . GLY A 1 441 ? 25.359  3.341    6.793   1.00 96.34 441 A 1 
ATOM 3483 N N   . ILE A 1 442 ? 23.951  3.385    8.549   1.00 96.99 442 A 1 
ATOM 3484 C CA  . ILE A 1 442 ? 24.301  4.749    9.002   1.00 97.35 442 A 1 
ATOM 3485 C C   . ILE A 1 442 ? 25.696  4.764    9.633   1.00 97.70 442 A 1 
ATOM 3486 O O   . ILE A 1 442 ? 26.471  5.694    9.420   1.00 97.02 442 A 1 
ATOM 3487 C CB  . ILE A 1 442 ? 23.231  5.285    9.980   1.00 96.79 442 A 1 
ATOM 3488 C CG1 . ILE A 1 442 ? 21.905  5.480    9.214   1.00 94.10 442 A 1 
ATOM 3489 C CG2 . ILE A 1 442 ? 23.672  6.607    10.642  1.00 94.87 442 A 1 
ATOM 3490 C CD1 . ILE A 1 442 ? 20.730  5.883    10.096  1.00 85.13 442 A 1 
ATOM 3491 N N   . ILE A 1 443 ? 26.053  3.706    10.361  1.00 97.06 443 A 1 
ATOM 3492 C CA  . ILE A 1 443 ? 27.426  3.400    10.767  1.00 97.21 443 A 1 
ATOM 3493 C C   . ILE A 1 443 ? 27.807  2.022    10.230  1.00 97.26 443 A 1 
ATOM 3494 O O   . ILE A 1 443 ? 26.941  1.179    9.977   1.00 96.78 443 A 1 
ATOM 3495 C CB  . ILE A 1 443 ? 27.626  3.532    12.294  1.00 97.01 443 A 1 
ATOM 3496 C CG1 . ILE A 1 443 ? 26.813  2.484    13.082  1.00 95.84 443 A 1 
ATOM 3497 C CG2 . ILE A 1 443 ? 27.296  4.969    12.741  1.00 95.34 443 A 1 
ATOM 3498 C CD1 . ILE A 1 443 ? 26.952  2.569    14.604  1.00 94.99 443 A 1 
ATOM 3499 N N   . ARG A 1 444 ? 29.113  1.765    10.033  1.00 97.58 444 A 1 
ATOM 3500 C CA  . ARG A 1 444 ? 29.618  0.508    9.458   1.00 97.68 444 A 1 
ATOM 3501 C C   . ARG A 1 444 ? 30.779  -0.036   10.283  1.00 97.78 444 A 1 
ATOM 3502 O O   . ARG A 1 444 ? 31.512  0.717    10.915  1.00 97.20 444 A 1 
ATOM 3503 C CB  . ARG A 1 444 ? 30.012  0.717    7.985   1.00 97.05 444 A 1 
ATOM 3504 C CG  . ARG A 1 444 ? 28.840  1.168    7.090   1.00 93.58 444 A 1 
ATOM 3505 C CD  . ARG A 1 444 ? 29.266  1.331    5.627   1.00 90.41 444 A 1 
ATOM 3506 N NE  . ARG A 1 444 ? 28.176  1.889    4.788   1.00 78.83 444 A 1 
ATOM 3507 C CZ  . ARG A 1 444 ? 28.289  2.457    3.603   1.00 70.56 444 A 1 
ATOM 3508 N NH1 . ARG A 1 444 ? 29.412  2.504    2.958   1.00 61.61 444 A 1 
ATOM 3509 N NH2 . ARG A 1 444 ? 27.260  3.017    3.026   1.00 58.43 444 A 1 
ATOM 3510 N N   . ARG A 1 445 ? 30.967  -1.359   10.239  1.00 97.23 445 A 1 
ATOM 3511 C CA  . ARG A 1 445 ? 32.175  -1.995   10.784  1.00 96.80 445 A 1 
ATOM 3512 C C   . ARG A 1 445 ? 33.274  -2.012   9.723   1.00 97.00 445 A 1 
ATOM 3513 O O   . ARG A 1 445 ? 33.042  -2.459   8.600   1.00 95.82 445 A 1 
ATOM 3514 C CB  . ARG A 1 445 ? 31.868  -3.401   11.313  1.00 95.50 445 A 1 
ATOM 3515 C CG  . ARG A 1 445 ? 30.972  -3.354   12.562  1.00 88.70 445 A 1 
ATOM 3516 C CD  . ARG A 1 445 ? 30.780  -4.752   13.166  1.00 84.98 445 A 1 
ATOM 3517 N NE  . ARG A 1 445 ? 29.881  -4.709   14.339  1.00 80.06 445 A 1 
ATOM 3518 C CZ  . ARG A 1 445 ? 30.201  -4.399   15.584  1.00 74.00 445 A 1 
ATOM 3519 N NH1 . ARG A 1 445 ? 31.435  -4.216   15.959  1.00 64.42 445 A 1 
ATOM 3520 N NH2 . ARG A 1 445 ? 29.270  -4.241   16.479  1.00 67.09 445 A 1 
ATOM 3521 N N   . SER A 1 446 ? 34.484  -1.586   10.096  1.00 95.86 446 A 1 
ATOM 3522 C CA  . SER A 1 446 ? 35.701  -1.680   9.287   1.00 95.72 446 A 1 
ATOM 3523 C C   . SER A 1 446 ? 36.789  -2.370   10.111  1.00 95.68 446 A 1 
ATOM 3524 O O   . SER A 1 446 ? 37.460  -1.756   10.936  1.00 92.66 446 A 1 
ATOM 3525 C CB  . SER A 1 446 ? 36.137  -0.291   8.821   1.00 94.83 446 A 1 
ATOM 3526 O OG  . SER A 1 446 ? 37.240  -0.418   7.943   1.00 88.59 446 A 1 
ATOM 3527 N N   . GLY A 1 447 ? 36.929  -3.694   9.931   1.00 95.12 447 A 1 
ATOM 3528 C CA  . GLY A 1 447 ? 37.744  -4.512   10.829  1.00 94.88 447 A 1 
ATOM 3529 C C   . GLY A 1 447 ? 37.169  -4.503   12.254  1.00 95.11 447 A 1 
ATOM 3530 O O   . GLY A 1 447 ? 36.025  -4.905   12.470  1.00 92.09 447 A 1 
ATOM 3531 N N   . SER A 1 448 ? 37.979  -4.068   13.229  1.00 94.01 448 A 1 
ATOM 3532 C CA  . SER A 1 448 ? 37.524  -3.877   14.606  1.00 93.83 448 A 1 
ATOM 3533 C C   . SER A 1 448 ? 36.762  -2.566   14.810  1.00 94.44 448 A 1 
ATOM 3534 O O   . SER A 1 448 ? 36.008  -2.478   15.769  1.00 91.22 448 A 1 
ATOM 3535 C CB  . SER A 1 448 ? 38.718  -3.920   15.572  1.00 92.07 448 A 1 
ATOM 3536 O OG  . SER A 1 448 ? 39.693  -2.957   15.210  1.00 86.19 448 A 1 
ATOM 3537 N N   . ASP A 1 449 ? 36.938  -1.578   13.933  1.00 95.98 449 A 1 
ATOM 3538 C CA  . ASP A 1 449 ? 36.537  -0.197   14.193  1.00 96.44 449 A 1 
ATOM 3539 C C   . ASP A 1 449 ? 35.122  0.086    13.675  1.00 96.77 449 A 1 
ATOM 3540 O O   . ASP A 1 449 ? 34.609  -0.607   12.787  1.00 95.37 449 A 1 
ATOM 3541 C CB  . ASP A 1 449 ? 37.592  0.770    13.617  1.00 95.46 449 A 1 
ATOM 3542 C CG  . ASP A 1 449 ? 39.010  0.493    14.146  1.00 92.90 449 A 1 
ATOM 3543 O OD1 . ASP A 1 449 ? 39.134  -0.137   15.229  1.00 87.20 449 A 1 
ATOM 3544 O OD2 . ASP A 1 449 ? 39.977  0.809    13.420  1.00 87.86 449 A 1 
ATOM 3545 N N   . ILE A 1 450 ? 34.485  1.100    14.242  1.00 96.85 450 A 1 
ATOM 3546 C CA  . ILE A 1 450 ? 33.215  1.640    13.753  1.00 97.17 450 A 1 
ATOM 3547 C C   . ILE A 1 450 ? 33.516  2.920    12.978  1.00 97.39 450 A 1 
ATOM 3548 O O   . ILE A 1 450 ? 34.127  3.851    13.491  1.00 96.70 450 A 1 
ATOM 3549 C CB  . ILE A 1 450 ? 32.202  1.841    14.901  1.00 96.76 450 A 1 
ATOM 3550 C CG1 . ILE A 1 450 ? 31.885  0.476    15.560  1.00 94.32 450 A 1 
ATOM 3551 C CG2 . ILE A 1 450 ? 30.916  2.502    14.367  1.00 94.55 450 A 1 
ATOM 3552 C CD1 . ILE A 1 450 ? 30.957  0.558    16.778  1.00 86.06 450 A 1 
ATOM 3553 N N   . VAL A 1 451 ? 33.077  2.960    11.726  1.00 97.45 451 A 1 
ATOM 3554 C CA  . VAL A 1 451 ? 33.268  4.097    10.819  1.00 97.50 451 A 1 
ATOM 3555 C C   . VAL A 1 451 ? 31.920  4.640    10.351  1.00 97.67 451 A 1 
ATOM 3556 O O   . VAL A 1 451 ? 30.905  3.938    10.393  1.00 97.26 451 A 1 
ATOM 3557 C CB  . VAL A 1 451 ? 34.180  3.732    9.632   1.00 97.13 451 A 1 
ATOM 3558 C CG1 . VAL A 1 451 ? 35.572  3.302    10.111  1.00 94.43 451 A 1 
ATOM 3559 C CG2 . VAL A 1 451 ? 33.603  2.631    8.733   1.00 93.60 451 A 1 
ATOM 3560 N N   . SER A 1 452 ? 31.902  5.881    9.892   1.00 97.82 452 A 1 
ATOM 3561 C CA  . SER A 1 452 ? 30.687  6.474    9.336   1.00 97.59 452 A 1 
ATOM 3562 C C   . SER A 1 452 ? 30.216  5.715    8.092   1.00 97.48 452 A 1 
ATOM 3563 O O   . SER A 1 452 ? 31.019  5.357    7.223   1.00 96.07 452 A 1 
ATOM 3564 C CB  . SER A 1 452 ? 30.899  7.955    9.007   1.00 96.06 452 A 1 
ATOM 3565 O OG  . SER A 1 452 ? 31.976  8.108    8.101   1.00 88.18 452 A 1 
ATOM 3566 N N   . GLY A 1 453 ? 28.913  5.485    8.004   1.00 96.87 453 A 1 
ATOM 3567 C CA  . GLY A 1 453 ? 28.223  5.143    6.772   1.00 96.28 453 A 1 
ATOM 3568 C C   . GLY A 1 453 ? 27.686  6.405    6.099   1.00 96.22 453 A 1 
ATOM 3569 O O   . GLY A 1 453 ? 28.417  7.379    5.908   1.00 94.44 453 A 1 
ATOM 3570 N N   . GLU A 1 454 ? 26.404  6.381    5.754   1.00 95.59 454 A 1 
ATOM 3571 C CA  . GLU A 1 454 ? 25.705  7.501    5.126   1.00 94.86 454 A 1 
ATOM 3572 C C   . GLU A 1 454 ? 24.402  7.796    5.874   1.00 95.08 454 A 1 
ATOM 3573 O O   . GLU A 1 454 ? 23.742  6.884    6.372   1.00 91.45 454 A 1 
ATOM 3574 C CB  . GLU A 1 454 ? 25.409  7.169    3.656   1.00 92.29 454 A 1 
ATOM 3575 C CG  . GLU A 1 454 ? 26.680  7.159    2.782   1.00 85.91 454 A 1 
ATOM 3576 C CD  . GLU A 1 454 ? 26.426  6.553    1.395   1.00 83.09 454 A 1 
ATOM 3577 O OE1 . GLU A 1 454 ? 27.318  5.790    0.943   1.00 72.75 454 A 1 
ATOM 3578 O OE2 . GLU A 1 454 ? 25.334  6.780    0.835   1.00 74.36 454 A 1 
ATOM 3579 N N   . GLY A 1 455 ? 24.018  9.068    5.921   1.00 94.60 455 A 1 
ATOM 3580 C CA  . GLY A 1 455 ? 22.753  9.482    6.514   1.00 95.24 455 A 1 
ATOM 3581 C C   . GLY A 1 455 ? 22.872  10.003   7.943   1.00 96.17 455 A 1 
ATOM 3582 O O   . GLY A 1 455 ? 23.874  10.603   8.340   1.00 94.80 455 A 1 
ATOM 3583 N N   . GLY A 1 456 ? 21.800  9.810    8.695   1.00 96.25 456 A 1 
ATOM 3584 C CA  . GLY A 1 456 ? 21.684  10.284   10.064  1.00 96.35 456 A 1 
ATOM 3585 C C   . GLY A 1 456 ? 20.376  9.847    10.713  1.00 97.07 456 A 1 
ATOM 3586 O O   . GLY A 1 456 ? 19.572  9.127    10.116  1.00 96.49 456 A 1 
ATOM 3587 N N   . ILE A 1 457 ? 20.179  10.289   11.936  1.00 96.63 457 A 1 
ATOM 3588 C CA  . ILE A 1 457 ? 18.940  10.067   12.676  1.00 96.61 457 A 1 
ATOM 3589 C C   . ILE A 1 457 ? 18.357  11.387   13.143  1.00 96.45 457 A 1 
ATOM 3590 O O   . ILE A 1 457 ? 19.095  12.338   13.407  1.00 95.56 457 A 1 
ATOM 3591 C CB  . ILE A 1 457 ? 19.117  9.081    13.844  1.00 95.74 457 A 1 
ATOM 3592 C CG1 . ILE A 1 457 ? 19.951  9.660    15.009  1.00 93.49 457 A 1 
ATOM 3593 C CG2 . ILE A 1 457 ? 19.722  7.770    13.322  1.00 92.97 457 A 1 
ATOM 3594 C CD1 . ILE A 1 457 ? 20.053  8.731    16.222  1.00 92.13 457 A 1 
ATOM 3595 N N   . ILE A 1 458 ? 17.047  11.397   13.305  1.00 96.85 458 A 1 
ATOM 3596 C CA  . ILE A 1 458 ? 16.328  12.414   14.070  1.00 96.30 458 A 1 
ATOM 3597 C C   . ILE A 1 458 ? 15.430  11.723   15.094  1.00 96.87 458 A 1 
ATOM 3598 O O   . ILE A 1 458 ? 15.023  10.573   14.899  1.00 96.41 458 A 1 
ATOM 3599 C CB  . ILE A 1 458 ? 15.570  13.405   13.160  1.00 93.60 458 A 1 
ATOM 3600 C CG1 . ILE A 1 458 ? 14.369  12.751   12.449  1.00 85.72 458 A 1 
ATOM 3601 C CG2 . ILE A 1 458 ? 16.539  14.034   12.141  1.00 83.08 458 A 1 
ATOM 3602 C CD1 . ILE A 1 458 ? 13.577  13.699   11.551  1.00 83.51 458 A 1 
ATOM 3603 N N   . SER A 1 459 ? 15.115  12.397   16.200  1.00 96.01 459 A 1 
ATOM 3604 C CA  . SER A 1 459 ? 14.241  11.851   17.240  1.00 95.74 459 A 1 
ATOM 3605 C C   . SER A 1 459 ? 13.275  12.886   17.792  1.00 95.19 459 A 1 
ATOM 3606 O O   . SER A 1 459 ? 13.651  14.020   18.079  1.00 93.99 459 A 1 
ATOM 3607 C CB  . SER A 1 459 ? 15.065  11.235   18.364  1.00 94.86 459 A 1 
ATOM 3608 O OG  . SER A 1 459 ? 14.222  10.596   19.305  1.00 87.47 459 A 1 
ATOM 3609 N N   . ILE A 1 460 ? 12.039  12.449   17.983  1.00 96.04 460 A 1 
ATOM 3610 C CA  . ILE A 1 460 ? 10.959  13.207   18.625  1.00 95.91 460 A 1 
ATOM 3611 C C   . ILE A 1 460 ? 10.324  12.357   19.733  1.00 95.71 460 A 1 
ATOM 3612 O O   . ILE A 1 460 ? 10.491  11.137   19.769  1.00 95.44 460 A 1 
ATOM 3613 C CB  . ILE A 1 460 ? 9.910   13.673   17.591  1.00 95.89 460 A 1 
ATOM 3614 C CG1 . ILE A 1 460 ? 9.259   12.482   16.854  1.00 94.79 460 A 1 
ATOM 3615 C CG2 . ILE A 1 460 ? 10.533  14.682   16.609  1.00 93.90 460 A 1 
ATOM 3616 C CD1 . ILE A 1 460 ? 8.058   12.880   15.996  1.00 92.46 460 A 1 
ATOM 3617 N N   . SER A 1 461 ? 9.559   12.982   20.625  1.00 95.49 461 A 1 
ATOM 3618 C CA  . SER A 1 461 ? 8.888   12.297   21.735  1.00 95.27 461 A 1 
ATOM 3619 C C   . SER A 1 461 ? 7.381   12.555   21.766  1.00 94.98 461 A 1 
ATOM 3620 O O   . SER A 1 461 ? 6.913   13.659   21.484  1.00 94.45 461 A 1 
ATOM 3621 C CB  . SER A 1 461 ? 9.540   12.700   23.056  1.00 94.56 461 A 1 
ATOM 3622 O OG  . SER A 1 461 ? 8.950   11.972   24.114  1.00 90.02 461 A 1 
ATOM 3623 N N   . ARG A 1 462 ? 6.608   11.524   22.175  1.00 96.29 462 A 1 
ATOM 3624 C CA  . ARG A 1 462 ? 5.159   11.628   22.444  1.00 95.93 462 A 1 
ATOM 3625 C C   . ARG A 1 462 ? 4.838   12.468   23.681  1.00 95.71 462 A 1 
ATOM 3626 O O   . ARG A 1 462 ? 3.706   12.903   23.815  1.00 94.21 462 A 1 
ATOM 3627 C CB  . ARG A 1 462 ? 4.558   10.225   22.604  1.00 95.26 462 A 1 
ATOM 3628 C CG  . ARG A 1 462 ? 4.611   9.388    21.319  1.00 93.01 462 A 1 
ATOM 3629 C CD  . ARG A 1 462 ? 3.649   9.926    20.256  1.00 91.15 462 A 1 
ATOM 3630 N NE  . ARG A 1 462 ? 3.723   9.119    19.047  1.00 88.95 462 A 1 
ATOM 3631 C CZ  . ARG A 1 462 ? 2.796   8.957    18.128  1.00 88.63 462 A 1 
ATOM 3632 N NH1 . ARG A 1 462 ? 1.634   9.533    18.187  1.00 81.41 462 A 1 
ATOM 3633 N NH2 . ARG A 1 462 ? 3.043   8.193    17.112  1.00 82.00 462 A 1 
ATOM 3634 N N   . GLU A 1 463 ? 5.812   12.697   24.546  1.00 94.70 463 A 1 
ATOM 3635 C CA  . GLU A 1 463 ? 5.644   13.586   25.705  1.00 94.24 463 A 1 
ATOM 3636 C C   . GLU A 1 463 ? 5.608   15.075   25.301  1.00 94.14 463 A 1 
ATOM 3637 O O   . GLU A 1 463 ? 5.051   15.909   26.015  1.00 92.73 463 A 1 
ATOM 3638 C CB  . GLU A 1 463 ? 6.766   13.296   26.709  1.00 93.54 463 A 1 
ATOM 3639 C CG  . GLU A 1 463 ? 6.508   13.918   28.090  1.00 91.00 463 A 1 
ATOM 3640 C CD  . GLU A 1 463 ? 7.579   13.542   29.125  1.00 90.97 463 A 1 
ATOM 3641 O OE1 . GLU A 1 463 ? 7.688   14.267   30.136  1.00 83.80 463 A 1 
ATOM 3642 O OE2 . GLU A 1 463 ? 8.280   12.526   28.922  1.00 85.97 463 A 1 
ATOM 3643 N N   . SER A 1 464 ? 6.144   15.425   24.125  1.00 94.06 464 A 1 
ATOM 3644 C CA  . SER A 1 464 ? 5.982   16.769   23.563  1.00 93.61 464 A 1 
ATOM 3645 C C   . SER A 1 464 ? 4.507   17.037   23.239  1.00 93.76 464 A 1 
ATOM 3646 O O   . SER A 1 464 ? 3.845   16.216   22.604  1.00 93.43 464 A 1 
ATOM 3647 C CB  . SER A 1 464 ? 6.798   16.942   22.277  1.00 92.73 464 A 1 
ATOM 3648 O OG  . SER A 1 464 ? 8.184   16.786   22.503  1.00 84.93 464 A 1 
ATOM 3649 N N   . GLN A 1 465 ? 4.008   18.225   23.583  1.00 94.35 465 A 1 
ATOM 3650 C CA  . GLN A 1 465 ? 2.688   18.679   23.121  1.00 93.88 465 A 1 
ATOM 3651 C C   . GLN A 1 465 ? 2.610   18.638   21.589  1.00 94.18 465 A 1 
ATOM 3652 O O   . GLN A 1 465 ? 3.585   18.986   20.925  1.00 93.72 465 A 1 
ATOM 3653 C CB  . GLN A 1 465 ? 2.415   20.116   23.601  1.00 93.14 465 A 1 
ATOM 3654 C CG  . GLN A 1 465 ? 2.358   20.250   25.128  1.00 84.76 465 A 1 
ATOM 3655 C CD  . GLN A 1 465 ? 2.039   21.671   25.592  1.00 78.00 465 A 1 
ATOM 3656 O OE1 . GLN A 1 465 ? 1.752   22.586   24.835  1.00 70.68 465 A 1 
ATOM 3657 N NE2 . GLN A 1 465 ? 2.082   21.921   26.880  1.00 67.19 465 A 1 
ATOM 3658 N N   . ASP A 1 466 ? 1.445   18.311   21.016  1.00 94.51 466 A 1 
ATOM 3659 C CA  . ASP A 1 466 ? 1.297   18.047   19.573  1.00 94.26 466 A 1 
ATOM 3660 C C   . ASP A 1 466 ? 1.861   19.152   18.656  1.00 94.89 466 A 1 
ATOM 3661 O O   . ASP A 1 466 ? 2.496   18.873   17.633  1.00 94.15 466 A 1 
ATOM 3662 C CB  . ASP A 1 466 ? -0.189  17.855   19.237  1.00 92.75 466 A 1 
ATOM 3663 C CG  . ASP A 1 466 ? -0.790  16.591   19.849  1.00 88.43 466 A 1 
ATOM 3664 O OD1 . ASP A 1 466 ? -0.006  15.672   20.167  1.00 84.23 466 A 1 
ATOM 3665 O OD2 . ASP A 1 466 ? -2.027  16.580   19.989  1.00 83.18 466 A 1 
ATOM 3666 N N   . TYR A 1 467 ? 1.672   20.422   19.027  1.00 94.21 467 A 1 
ATOM 3667 C CA  . TYR A 1 467 ? 2.199   21.543   18.246  1.00 94.09 467 A 1 
ATOM 3668 C C   . TYR A 1 467 ? 3.734   21.609   18.301  1.00 94.73 467 A 1 
ATOM 3669 O O   . TYR A 1 467 ? 4.368   21.883   17.279  1.00 94.22 467 A 1 
ATOM 3670 C CB  . TYR A 1 467 ? 1.556   22.864   18.702  1.00 93.39 467 A 1 
ATOM 3671 C CG  . TYR A 1 467 ? 2.167   23.476   19.947  1.00 91.07 467 A 1 
ATOM 3672 C CD1 . TYR A 1 467 ? 1.677   23.143   21.224  1.00 88.72 467 A 1 
ATOM 3673 C CD2 . TYR A 1 467 ? 3.253   24.366   19.825  1.00 88.87 467 A 1 
ATOM 3674 C CE1 . TYR A 1 467 ? 2.277   23.683   22.376  1.00 86.16 467 A 1 
ATOM 3675 C CE2 . TYR A 1 467 ? 3.861   24.904   20.978  1.00 86.05 467 A 1 
ATOM 3676 C CZ  . TYR A 1 467 ? 3.376   24.558   22.257  1.00 86.07 467 A 1 
ATOM 3677 O OH  . TYR A 1 467 ? 3.973   25.061   23.365  1.00 83.51 467 A 1 
ATOM 3678 N N   . LEU A 1 468 ? 4.347   21.324   19.462  1.00 93.60 468 A 1 
ATOM 3679 C CA  . LEU A 1 468 ? 5.802   21.261   19.625  1.00 93.80 468 A 1 
ATOM 3680 C C   . LEU A 1 468 ? 6.366   20.041   18.916  1.00 94.74 468 A 1 
ATOM 3681 O O   . LEU A 1 468 ? 7.364   20.157   18.219  1.00 94.62 468 A 1 
ATOM 3682 C CB  . LEU A 1 468 ? 6.198   21.207   21.111  1.00 92.73 468 A 1 
ATOM 3683 C CG  . LEU A 1 468 ? 6.085   22.534   21.870  1.00 86.35 468 A 1 
ATOM 3684 C CD1 . LEU A 1 468 ? 6.425   22.303   23.342  1.00 83.67 468 A 1 
ATOM 3685 C CD2 . LEU A 1 468 ? 7.047   23.591   21.320  1.00 83.67 468 A 1 
ATOM 3686 N N   . ARG A 1 469 ? 5.697   18.883   19.032  1.00 94.90 469 A 1 
ATOM 3687 C CA  . ARG A 1 469 ? 6.091   17.652   18.339  1.00 95.29 469 A 1 
ATOM 3688 C C   . ARG A 1 469 ? 6.108   17.850   16.822  1.00 95.89 469 A 1 
ATOM 3689 O O   . ARG A 1 469 ? 7.044   17.424   16.152  1.00 95.54 469 A 1 
ATOM 3690 C CB  . ARG A 1 469 ? 5.143   16.527   18.781  1.00 94.17 469 A 1 
ATOM 3691 C CG  . ARG A 1 469 ? 5.575   15.174   18.223  1.00 89.63 469 A 1 
ATOM 3692 C CD  . ARG A 1 469 ? 4.791   14.035   18.873  1.00 90.34 469 A 1 
ATOM 3693 N NE  . ARG A 1 469 ? 5.084   12.767   18.185  1.00 88.20 469 A 1 
ATOM 3694 C CZ  . ARG A 1 469 ? 4.409   12.256   17.171  1.00 89.89 469 A 1 
ATOM 3695 N NH1 . ARG A 1 469 ? 3.328   12.802   16.698  1.00 79.36 469 A 1 
ATOM 3696 N NH2 . ARG A 1 469 ? 4.813   11.167   16.606  1.00 81.14 469 A 1 
ATOM 3697 N N   . THR A 1 470 ? 5.111   18.561   16.290  1.00 96.35 470 A 1 
ATOM 3698 C CA  . THR A 1 470 ? 5.069   18.929   14.864  1.00 96.46 470 A 1 
ATOM 3699 C C   . THR A 1 470 ? 6.194   19.898   14.495  1.00 96.79 470 A 1 
ATOM 3700 O O   . THR A 1 470 ? 6.826   19.726   13.456  1.00 96.37 470 A 1 
ATOM 3701 C CB  . THR A 1 470 ? 3.714   19.552   14.497  1.00 95.90 470 A 1 
ATOM 3702 O OG1 . THR A 1 470 ? 2.671   18.658   14.798  1.00 92.98 470 A 1 
ATOM 3703 C CG2 . THR A 1 470 ? 3.601   19.874   13.006  1.00 92.68 470 A 1 
ATOM 3704 N N   . LEU A 1 471 ? 6.464   20.898   15.335  1.00 95.99 471 A 1 
ATOM 3705 C CA  . LEU A 1 471 ? 7.558   21.852   15.127  1.00 95.88 471 A 1 
ATOM 3706 C C   . LEU A 1 471 ? 8.918   21.146   15.150  1.00 96.24 471 A 1 
ATOM 3707 O O   . LEU A 1 471 ? 9.713   21.361   14.240  1.00 96.01 471 A 1 
ATOM 3708 C CB  . LEU A 1 471 ? 7.442   22.973   16.172  1.00 95.36 471 A 1 
ATOM 3709 C CG  . LEU A 1 471 ? 8.486   24.102   16.028  1.00 92.73 471 A 1 
ATOM 3710 C CD1 . LEU A 1 471 ? 7.911   25.397   16.600  1.00 86.84 471 A 1 
ATOM 3711 C CD2 . LEU A 1 471 ? 9.783   23.808   16.798  1.00 86.45 471 A 1 
ATOM 3712 N N   . PHE A 1 472 ? 9.165   20.271   16.138  1.00 95.37 472 A 1 
ATOM 3713 C CA  . PHE A 1 472 ? 10.387  19.480   16.239  1.00 95.09 472 A 1 
ATOM 3714 C C   . PHE A 1 472 ? 10.557  18.560   15.037  1.00 95.61 472 A 1 
ATOM 3715 O O   . PHE A 1 472 ? 11.606  18.601   14.410  1.00 95.54 472 A 1 
ATOM 3716 C CB  . PHE A 1 472 ? 10.402  18.690   17.554  1.00 94.26 472 A 1 
ATOM 3717 C CG  . PHE A 1 472 ? 10.479  19.514   18.827  1.00 93.13 472 A 1 
ATOM 3718 C CD1 . PHE A 1 472 ? 11.219  20.715   18.883  1.00 90.31 472 A 1 
ATOM 3719 C CD2 . PHE A 1 472 ? 9.840   19.048   19.995  1.00 90.39 472 A 1 
ATOM 3720 C CE1 . PHE A 1 472 ? 11.306  21.447   20.083  1.00 89.53 472 A 1 
ATOM 3721 C CE2 . PHE A 1 472 ? 9.931   19.774   21.195  1.00 89.02 472 A 1 
ATOM 3722 C CZ  . PHE A 1 472 ? 10.662  20.975   21.239  1.00 89.13 472 A 1 
ATOM 3723 N N   . MET A 1 473 ? 9.515   17.853   14.607  1.00 96.95 473 A 1 
ATOM 3724 C CA  . MET A 1 473 ? 9.595   17.052   13.376  1.00 97.39 473 A 1 
ATOM 3725 C C   . MET A 1 473 ? 10.097  17.885   12.190  1.00 97.60 473 A 1 
ATOM 3726 O O   . MET A 1 473 ? 10.940  17.421   11.430  1.00 97.48 473 A 1 
ATOM 3727 C CB  . MET A 1 473 ? 8.218   16.448   13.055  1.00 97.29 473 A 1 
ATOM 3728 C CG  . MET A 1 473 ? 8.213   15.633   11.748  1.00 96.64 473 A 1 
ATOM 3729 S SD  . MET A 1 473 ? 9.300   14.175   11.738  1.00 96.52 473 A 1 
ATOM 3730 C CE  . MET A 1 473 ? 8.234   12.992   12.600  1.00 93.07 473 A 1 
ATOM 3731 N N   . VAL A 1 474 ? 9.601   19.113   12.012  1.00 97.49 474 A 1 
ATOM 3732 C CA  . VAL A 1 474 ? 10.039  19.979   10.905  1.00 97.72 474 A 1 
ATOM 3733 C C   . VAL A 1 474 ? 11.485  20.437   11.099  1.00 97.72 474 A 1 
ATOM 3734 O O   . VAL A 1 474 ? 12.270  20.350   10.155  1.00 97.53 474 A 1 
ATOM 3735 C CB  . VAL A 1 474 ? 9.095   21.180   10.723  1.00 97.66 474 A 1 
ATOM 3736 C CG1 . VAL A 1 474 ? 9.577   22.114   9.603   1.00 96.55 474 A 1 
ATOM 3737 C CG2 . VAL A 1 474 ? 7.678   20.732   10.339  1.00 96.41 474 A 1 
ATOM 3738 N N   . HIS A 1 475 ? 11.838  20.902   12.294  1.00 96.88 475 A 1 
ATOM 3739 C CA  . HIS A 1 475 ? 13.177  21.388   12.639  1.00 96.53 475 A 1 
ATOM 3740 C C   . HIS A 1 475 ? 14.238  20.298   12.425  1.00 96.58 475 A 1 
ATOM 3741 O O   . HIS A 1 475 ? 15.114  20.450   11.572  1.00 96.06 475 A 1 
ATOM 3742 C CB  . HIS A 1 475 ? 13.133  21.904   14.082  1.00 95.81 475 A 1 
ATOM 3743 C CG  . HIS A 1 475 ? 14.391  22.598   14.528  1.00 95.19 475 A 1 
ATOM 3744 N ND1 . HIS A 1 475 ? 14.596  23.966   14.545  1.00 89.79 475 A 1 
ATOM 3745 C CD2 . HIS A 1 475 ? 15.504  22.014   15.041  1.00 90.42 475 A 1 
ATOM 3746 C CE1 . HIS A 1 475 ? 15.815  24.187   15.059  1.00 90.69 475 A 1 
ATOM 3747 N NE2 . HIS A 1 475 ? 16.393  23.031   15.376  1.00 91.62 475 A 1 
ATOM 3748 N N   . GLU A 1 476 ? 14.065  19.144   13.083  1.00 95.90 476 A 1 
ATOM 3749 C CA  . GLU A 1 476 ? 15.006  18.017   13.016  1.00 95.68 476 A 1 
ATOM 3750 C C   . GLU A 1 476 ? 15.081  17.409   11.606  1.00 96.07 476 A 1 
ATOM 3751 O O   . GLU A 1 476 ? 16.137  16.997   11.135  1.00 95.34 476 A 1 
ATOM 3752 C CB  . GLU A 1 476 ? 14.589  16.914   14.008  1.00 95.06 476 A 1 
ATOM 3753 C CG  . GLU A 1 476 ? 14.376  17.336   15.475  1.00 92.50 476 A 1 
ATOM 3754 C CD  . GLU A 1 476 ? 15.487  18.191   16.075  1.00 92.14 476 A 1 
ATOM 3755 O OE1 . GLU A 1 476 ? 15.129  19.026   16.943  1.00 85.92 476 A 1 
ATOM 3756 O OE2 . GLU A 1 476 ? 16.632  18.009   15.664  1.00 87.07 476 A 1 
ATOM 3757 N N   . SER A 1 477 ? 13.967  17.389   10.860  1.00 97.40 477 A 1 
ATOM 3758 C CA  . SER A 1 477 ? 13.991  16.906   9.471   1.00 97.56 477 A 1 
ATOM 3759 C C   . SER A 1 477 ? 14.874  17.775   8.574   1.00 97.69 477 A 1 
ATOM 3760 O O   . SER A 1 477 ? 15.560  17.250   7.698   1.00 97.54 477 A 1 
ATOM 3761 C CB  . SER A 1 477 ? 12.594  16.856   8.859   1.00 97.48 477 A 1 
ATOM 3762 O OG  . SER A 1 477 ? 11.774  15.906   9.500   1.00 95.63 477 A 1 
ATOM 3763 N N   . PHE A 1 478 ? 14.882  19.100   8.768   1.00 97.94 478 A 1 
ATOM 3764 C CA  . PHE A 1 478 ? 15.774  19.970   8.001   1.00 98.01 478 A 1 
ATOM 3765 C C   . PHE A 1 478 ? 17.241  19.823   8.422   1.00 97.75 478 A 1 
ATOM 3766 O O   . PHE A 1 478 ? 18.106  19.891   7.543   1.00 97.46 478 A 1 
ATOM 3767 C CB  . PHE A 1 478 ? 15.290  21.422   8.045   1.00 98.16 478 A 1 
ATOM 3768 C CG  . PHE A 1 478 ? 14.117  21.713   7.120   1.00 98.30 478 A 1 
ATOM 3769 C CD1 . PHE A 1 478 ? 14.241  21.504   5.732   1.00 97.95 478 A 1 
ATOM 3770 C CD2 . PHE A 1 478 ? 12.907  22.198   7.640   1.00 97.95 478 A 1 
ATOM 3771 C CE1 . PHE A 1 478 ? 13.158  21.767   4.875   1.00 97.87 478 A 1 
ATOM 3772 C CE2 . PHE A 1 478 ? 11.822  22.466   6.783   1.00 97.76 478 A 1 
ATOM 3773 C CZ  . PHE A 1 478 ? 11.945  22.247   5.401   1.00 97.96 478 A 1 
ATOM 3774 N N   . HIS A 1 479 ? 17.535  19.522   9.692   1.00 97.36 479 A 1 
ATOM 3775 C CA  . HIS A 1 479 ? 18.874  19.080   10.097  1.00 96.86 479 A 1 
ATOM 3776 C C   . HIS A 1 479 ? 19.277  17.786   9.384   1.00 96.95 479 A 1 
ATOM 3777 O O   . HIS A 1 479 ? 20.340  17.726   8.762   1.00 96.29 479 A 1 
ATOM 3778 C CB  . HIS A 1 479 ? 18.941  18.891   11.615  1.00 95.81 479 A 1 
ATOM 3779 C CG  . HIS A 1 479 ? 18.904  20.181   12.388  1.00 94.74 479 A 1 
ATOM 3780 N ND1 . HIS A 1 479 ? 19.673  21.289   12.130  1.00 88.26 479 A 1 
ATOM 3781 C CD2 . HIS A 1 479 ? 18.208  20.422   13.532  1.00 88.09 479 A 1 
ATOM 3782 C CE1 . HIS A 1 479 ? 19.443  22.174   13.115  1.00 88.74 479 A 1 
ATOM 3783 N NE2 . HIS A 1 479 ? 18.565  21.689   13.982  1.00 89.59 479 A 1 
ATOM 3784 N N   . GLY A 1 480 ? 18.394  16.789   9.352   1.00 96.98 480 A 1 
ATOM 3785 C CA  . GLY A 1 480 ? 18.630  15.548   8.612   1.00 96.94 480 A 1 
ATOM 3786 C C   . GLY A 1 480 ? 18.945  15.785   7.131   1.00 97.16 480 A 1 
ATOM 3787 O O   . GLY A 1 480 ? 19.921  15.243   6.600   1.00 96.80 480 A 1 
ATOM 3788 N N   . LEU A 1 481 ? 18.184  16.655   6.458   1.00 97.92 481 A 1 
ATOM 3789 C CA  . LEU A 1 481 ? 18.447  17.029   5.059   1.00 98.01 481 A 1 
ATOM 3790 C C   . LEU A 1 481 ? 19.786  17.765   4.894   1.00 97.84 481 A 1 
ATOM 3791 O O   . LEU A 1 481 ? 20.507  17.519   3.927   1.00 97.30 481 A 1 
ATOM 3792 C CB  . LEU A 1 481 ? 17.289  17.885   4.517   1.00 98.05 481 A 1 
ATOM 3793 C CG  . LEU A 1 481 ? 15.957  17.127   4.358   1.00 97.53 481 A 1 
ATOM 3794 C CD1 . LEU A 1 481 ? 14.884  18.089   3.861   1.00 96.29 481 A 1 
ATOM 3795 C CD2 . LEU A 1 481 ? 16.062  15.968   3.370   1.00 96.04 481 A 1 
ATOM 3796 N N   . PHE A 1 482 ? 20.148  18.613   5.853   1.00 97.70 482 A 1 
ATOM 3797 C CA  . PHE A 1 482 ? 21.452  19.280   5.876   1.00 97.40 482 A 1 
ATOM 3798 C C   . PHE A 1 482 ? 22.612  18.270   5.998   1.00 97.02 482 A 1 
ATOM 3799 O O   . PHE A 1 482 ? 23.668  18.474   5.402   1.00 96.15 482 A 1 
ATOM 3800 C CB  . PHE A 1 482 ? 21.446  20.305   7.016   1.00 97.25 482 A 1 
ATOM 3801 C CG  . PHE A 1 482 ? 22.676  21.176   7.108   1.00 97.36 482 A 1 
ATOM 3802 C CD1 . PHE A 1 482 ? 23.810  20.728   7.807   1.00 96.25 482 A 1 
ATOM 3803 C CD2 . PHE A 1 482 ? 22.665  22.468   6.554   1.00 96.36 482 A 1 
ATOM 3804 C CE1 . PHE A 1 482 ? 24.923  21.573   7.955   1.00 95.77 482 A 1 
ATOM 3805 C CE2 . PHE A 1 482 ? 23.773  23.314   6.711   1.00 95.70 482 A 1 
ATOM 3806 C CZ  . PHE A 1 482 ? 24.903  22.869   7.416   1.00 96.27 482 A 1 
ATOM 3807 N N   . PHE A 1 483 ? 22.429  17.143   6.699   1.00 96.35 483 A 1 
ATOM 3808 C CA  . PHE A 1 483 ? 23.447  16.091   6.795   1.00 95.71 483 A 1 
ATOM 3809 C C   . PHE A 1 483 ? 23.697  15.389   5.458   1.00 95.87 483 A 1 
ATOM 3810 O O   . PHE A 1 483 ? 24.854  15.191   5.078   1.00 94.94 483 A 1 
ATOM 3811 C CB  . PHE A 1 483 ? 23.054  15.063   7.867   1.00 94.69 483 A 1 
ATOM 3812 C CG  . PHE A 1 483 ? 22.826  15.617   9.260   1.00 94.31 483 A 1 
ATOM 3813 C CD1 . PHE A 1 483 ? 23.460  16.798   9.698   1.00 91.23 483 A 1 
ATOM 3814 C CD2 . PHE A 1 483 ? 21.976  14.913   10.141  1.00 91.09 483 A 1 
ATOM 3815 C CE1 . PHE A 1 483 ? 23.238  17.286   10.993  1.00 89.89 483 A 1 
ATOM 3816 C CE2 . PHE A 1 483 ? 21.765  15.398   11.438  1.00 89.36 483 A 1 
ATOM 3817 C CZ  . PHE A 1 483 ? 22.393  16.585   11.864  1.00 90.41 483 A 1 
ATOM 3818 N N   . ILE A 1 484 ? 22.640  15.072   4.720   1.00 96.52 484 A 1 
ATOM 3819 C CA  . ILE A 1 484 ? 22.744  14.222   3.524   1.00 96.27 484 A 1 
ATOM 3820 C C   . ILE A 1 484 ? 22.945  15.000   2.214   1.00 96.30 484 A 1 
ATOM 3821 O O   . ILE A 1 484 ? 23.388  14.417   1.230   1.00 95.63 484 A 1 
ATOM 3822 C CB  . ILE A 1 484 ? 21.549  13.252   3.440   1.00 96.08 484 A 1 
ATOM 3823 C CG1 . ILE A 1 484 ? 20.211  13.986   3.204   1.00 95.07 484 A 1 
ATOM 3824 C CG2 . ILE A 1 484 ? 21.507  12.371   4.712   1.00 94.16 484 A 1 
ATOM 3825 C CD1 . ILE A 1 484 ? 19.028  13.054   2.958   1.00 93.55 484 A 1 
ATOM 3826 N N   . ASP A 1 485 ? 22.656  16.310   2.175   1.00 97.15 485 A 1 
ATOM 3827 C CA  . ASP A 1 485 ? 22.689  17.101   0.942   1.00 97.34 485 A 1 
ATOM 3828 C C   . ASP A 1 485 ? 23.760  18.208   0.971   1.00 97.49 485 A 1 
ATOM 3829 O O   . ASP A 1 485 ? 23.649  19.214   1.673   1.00 97.18 485 A 1 
ATOM 3830 C CB  . ASP A 1 485 ? 21.285  17.639   0.657   1.00 97.20 485 A 1 
ATOM 3831 C CG  . ASP A 1 485 ? 21.167  18.144   -0.773  1.00 96.65 485 A 1 
ATOM 3832 O OD1 . ASP A 1 485 ? 21.856  19.115   -1.157  1.00 93.49 485 A 1 
ATOM 3833 O OD2 . ASP A 1 485 ? 20.358  17.573   -1.534  1.00 93.04 485 A 1 
ATOM 3834 N N   . ALA A 1 486 ? 24.822  18.026   0.183   1.00 97.21 486 A 1 
ATOM 3835 C CA  . ALA A 1 486 ? 25.935  18.973   0.106   1.00 97.37 486 A 1 
ATOM 3836 C C   . ALA A 1 486 ? 25.529  20.330   -0.490  1.00 97.86 486 A 1 
ATOM 3837 O O   . ALA A 1 486 ? 25.944  21.369   0.028   1.00 97.64 486 A 1 
ATOM 3838 C CB  . ALA A 1 486 ? 27.079  18.328   -0.689  1.00 96.77 486 A 1 
ATOM 3839 N N   . ASP A 1 487 ? 24.674  20.343   -1.521  1.00 97.97 487 A 1 
ATOM 3840 C CA  . ASP A 1 487 ? 24.214  21.588   -2.148  1.00 98.17 487 A 1 
ATOM 3841 C C   . ASP A 1 487 ? 23.372  22.420   -1.169  1.00 98.41 487 A 1 
ATOM 3842 O O   . ASP A 1 487 ? 23.461  23.650   -1.145  1.00 98.15 487 A 1 
ATOM 3843 C CB  . ASP A 1 487 ? 23.349  21.297   -3.377  1.00 97.96 487 A 1 
ATOM 3844 C CG  . ASP A 1 487 ? 24.044  20.603   -4.544  1.00 95.77 487 A 1 
ATOM 3845 O OD1 . ASP A 1 487 ? 25.267  20.789   -4.705  1.00 91.85 487 A 1 
ATOM 3846 O OD2 . ASP A 1 487 ? 23.283  19.960   -5.312  1.00 91.22 487 A 1 
ATOM 3847 N N   . PHE A 1 488 ? 22.572  21.749   -0.327  1.00 98.15 488 A 1 
ATOM 3848 C CA  . PHE A 1 488 ? 21.785  22.417   0.709   1.00 98.33 488 A 1 
ATOM 3849 C C   . PHE A 1 488 ? 22.669  23.006   1.815   1.00 98.41 488 A 1 
ATOM 3850 O O   . PHE A 1 488 ? 22.430  24.139   2.249   1.00 98.22 488 A 1 
ATOM 3851 C CB  . PHE A 1 488 ? 20.743  21.447   1.273   1.00 98.29 488 A 1 
ATOM 3852 C CG  . PHE A 1 488 ? 19.764  22.075   2.250   1.00 98.40 488 A 1 
ATOM 3853 C CD1 . PHE A 1 488 ? 19.405  21.386   3.427   1.00 97.49 488 A 1 
ATOM 3854 C CD2 . PHE A 1 488 ? 19.185  23.331   1.983   1.00 97.78 488 A 1 
ATOM 3855 C CE1 . PHE A 1 488 ? 18.470  21.943   4.315   1.00 97.53 488 A 1 
ATOM 3856 C CE2 . PHE A 1 488 ? 18.259  23.895   2.877   1.00 97.33 488 A 1 
ATOM 3857 C CZ  . PHE A 1 488 ? 17.897  23.198   4.040   1.00 98.07 488 A 1 
ATOM 3858 N N   . ARG A 1 489 ? 23.744  22.304   2.211   1.00 98.35 489 A 1 
ATOM 3859 C CA  . ARG A 1 489 ? 24.764  22.857   3.127   1.00 98.19 489 A 1 
ATOM 3860 C C   . ARG A 1 489 ? 25.432  24.098   2.545   1.00 98.35 489 A 1 
ATOM 3861 O O   . ARG A 1 489 ? 25.504  25.130   3.212   1.00 98.14 489 A 1 
ATOM 3862 C CB  . ARG A 1 489 ? 25.836  21.805   3.463   1.00 97.35 489 A 1 
ATOM 3863 C CG  . ARG A 1 489 ? 25.307  20.712   4.388   1.00 93.29 489 A 1 
ATOM 3864 C CD  . ARG A 1 489 ? 26.430  19.837   4.934   1.00 92.95 489 A 1 
ATOM 3865 N NE  . ARG A 1 489 ? 27.135  19.061   3.898   1.00 89.19 489 A 1 
ATOM 3866 C CZ  . ARG A 1 489 ? 26.791  17.873   3.440   1.00 89.95 489 A 1 
ATOM 3867 N NH1 . ARG A 1 489 ? 25.701  17.260   3.807   1.00 77.68 489 A 1 
ATOM 3868 N NH2 . ARG A 1 489 ? 27.556  17.251   2.595   1.00 81.16 489 A 1 
ATOM 3869 N N   . ASP A 1 490 ? 25.862  24.029   1.294   1.00 98.28 490 A 1 
ATOM 3870 C CA  . ASP A 1 490 ? 26.518  25.149   0.619   1.00 98.36 490 A 1 
ATOM 3871 C C   . ASP A 1 490 ? 25.569  26.336   0.409   1.00 98.51 490 A 1 
ATOM 3872 O O   . ASP A 1 490 ? 25.968  27.495   0.555   1.00 98.29 490 A 1 
ATOM 3873 C CB  . ASP A 1 490 ? 27.063  24.680   -0.733  1.00 98.06 490 A 1 
ATOM 3874 C CG  . ASP A 1 490 ? 28.327  23.827   -0.628  1.00 91.80 490 A 1 
ATOM 3875 O OD1 . ASP A 1 490 ? 28.934  23.790   0.470   1.00 86.85 490 A 1 
ATOM 3876 O OD2 . ASP A 1 490 ? 28.725  23.304   -1.693  1.00 86.27 490 A 1 
ATOM 3877 N N   . TYR A 1 491 ? 24.295  26.073   0.104   1.00 98.42 491 A 1 
ATOM 3878 C CA  . TYR A 1 491 ? 23.264  27.110   0.055   1.00 98.51 491 A 1 
ATOM 3879 C C   . TYR A 1 491 ? 23.094  27.787   1.419   1.00 98.58 491 A 1 
ATOM 3880 O O   . TYR A 1 491 ? 23.150  29.014   1.500   1.00 98.43 491 A 1 
ATOM 3881 C CB  . TYR A 1 491 ? 21.945  26.510   -0.444  1.00 98.50 491 A 1 
ATOM 3882 C CG  . TYR A 1 491 ? 20.833  27.536   -0.525  1.00 98.48 491 A 1 
ATOM 3883 C CD1 . TYR A 1 491 ? 19.889  27.645   0.516   1.00 97.53 491 A 1 
ATOM 3884 C CD2 . TYR A 1 491 ? 20.769  28.407   -1.628  1.00 97.89 491 A 1 
ATOM 3885 C CE1 . TYR A 1 491 ? 18.880  28.626   0.447   1.00 97.58 491 A 1 
ATOM 3886 C CE2 . TYR A 1 491 ? 19.765  29.388   -1.699  1.00 97.58 491 A 1 
ATOM 3887 C CZ  . TYR A 1 491 ? 18.817  29.498   -0.661  1.00 98.05 491 A 1 
ATOM 3888 O OH  . TYR A 1 491 ? 17.855  30.451   -0.730  1.00 97.57 491 A 1 
ATOM 3889 N N   . SER A 1 492 ? 22.964  26.996   2.482   1.00 98.57 492 A 1 
ATOM 3890 C CA  . SER A 1 492 ? 22.805  27.490   3.856   1.00 98.53 492 A 1 
ATOM 3891 C C   . SER A 1 492 ? 24.009  28.327   4.302   1.00 98.50 492 A 1 
ATOM 3892 O O   . SER A 1 492 ? 23.836  29.424   4.832   1.00 98.26 492 A 1 
ATOM 3893 C CB  . SER A 1 492 ? 22.587  26.313   4.808   1.00 98.45 492 A 1 
ATOM 3894 O OG  . SER A 1 492 ? 21.462  25.567   4.385   1.00 97.03 492 A 1 
ATOM 3895 N N   . ARG A 1 493 ? 25.229  27.869   3.991   1.00 98.60 493 A 1 
ATOM 3896 C CA  . ARG A 1 493 ? 26.473  28.616   4.235   1.00 98.56 493 A 1 
ATOM 3897 C C   . ARG A 1 493 ? 26.457  29.977   3.546   1.00 98.54 493 A 1 
ATOM 3898 O O   . ARG A 1 493 ? 26.665  30.990   4.207   1.00 98.30 493 A 1 
ATOM 3899 C CB  . ARG A 1 493 ? 27.677  27.776   3.782   1.00 98.25 493 A 1 
ATOM 3900 C CG  . ARG A 1 493 ? 29.012  28.468   4.096   1.00 94.79 493 A 1 
ATOM 3901 C CD  . ARG A 1 493 ? 30.216  27.689   3.540   1.00 92.40 493 A 1 
ATOM 3902 N NE  . ARG A 1 493 ? 30.274  26.310   4.052   1.00 80.73 493 A 1 
ATOM 3903 C CZ  . ARG A 1 493 ? 30.723  25.943   5.231   1.00 72.90 493 A 1 
ATOM 3904 N NH1 . ARG A 1 493 ? 31.246  26.790   6.078   1.00 62.67 493 A 1 
ATOM 3905 N NH2 . ARG A 1 493 ? 30.653  24.688   5.585   1.00 61.13 493 A 1 
ATOM 3906 N N   . ARG A 1 494 ? 26.145  30.031   2.252   1.00 98.51 494 A 1 
ATOM 3907 C CA  . ARG A 1 494 ? 26.067  31.301   1.501   1.00 98.44 494 A 1 
ATOM 3908 C C   . ARG A 1 494 ? 25.028  32.259   2.079   1.00 98.41 494 A 1 
ATOM 3909 O O   . ARG A 1 494 ? 25.291  33.459   2.150   1.00 97.98 494 A 1 
ATOM 3910 C CB  . ARG A 1 494 ? 25.759  31.035   0.020   1.00 98.29 494 A 1 
ATOM 3911 C CG  . ARG A 1 494 ? 26.961  30.446   -0.735  1.00 94.30 494 A 1 
ATOM 3912 C CD  . ARG A 1 494 ? 26.684  30.361   -2.244  1.00 92.73 494 A 1 
ATOM 3913 N NE  . ARG A 1 494 ? 25.530  29.495   -2.584  1.00 84.54 494 A 1 
ATOM 3914 C CZ  . ARG A 1 494 ? 25.560  28.197   -2.826  1.00 78.70 494 A 1 
ATOM 3915 N NH1 . ARG A 1 494 ? 26.654  27.494   -2.735  1.00 69.01 494 A 1 
ATOM 3916 N NH2 . ARG A 1 494 ? 24.476  27.559   -3.182  1.00 70.08 494 A 1 
ATOM 3917 N N   . ARG A 1 495 ? 23.863  31.753   2.499   1.00 98.50 495 A 1 
ATOM 3918 C CA  . ARG A 1 495 ? 22.838  32.585   3.159   1.00 98.45 495 A 1 
ATOM 3919 C C   . ARG A 1 495 ? 23.358  33.159   4.473   1.00 98.41 495 A 1 
ATOM 3920 O O   . ARG A 1 495 ? 23.217  34.358   4.701   1.00 98.05 495 A 1 
ATOM 3921 C CB  . ARG A 1 495 ? 21.538  31.791   3.410   1.00 98.34 495 A 1 
ATOM 3922 C CG  . ARG A 1 495 ? 20.754  31.364   2.168   1.00 96.75 495 A 1 
ATOM 3923 C CD  . ARG A 1 495 ? 20.442  32.483   1.172   1.00 95.91 495 A 1 
ATOM 3924 N NE  . ARG A 1 495 ? 19.698  33.602   1.771   1.00 93.68 495 A 1 
ATOM 3925 C CZ  . ARG A 1 495 ? 19.371  34.720   1.148   1.00 95.20 495 A 1 
ATOM 3926 N NH1 . ARG A 1 495 ? 19.672  34.938   -0.093  1.00 86.67 495 A 1 
ATOM 3927 N NH2 . ARG A 1 495 ? 18.724  35.658   1.771   1.00 89.19 495 A 1 
ATOM 3928 N N   . TRP A 1 496 ? 24.017  32.329   5.293   1.00 98.53 496 A 1 
ATOM 3929 C CA  . TRP A 1 496 ? 24.637  32.790   6.538   1.00 98.46 496 A 1 
ATOM 3930 C C   . TRP A 1 496 ? 25.733  33.825   6.284   1.00 98.33 496 A 1 
ATOM 3931 O O   . TRP A 1 496 ? 25.718  34.885   6.902   1.00 97.78 496 A 1 
ATOM 3932 C CB  . TRP A 1 496 ? 25.194  31.602   7.318   1.00 98.33 496 A 1 
ATOM 3933 C CG  . TRP A 1 496 ? 25.887  32.000   8.579   1.00 98.36 496 A 1 
ATOM 3934 C CD1 . TRP A 1 496 ? 27.216  31.912   8.820   1.00 97.79 496 A 1 
ATOM 3935 C CD2 . TRP A 1 496 ? 25.304  32.603   9.774   1.00 98.27 496 A 1 
ATOM 3936 N NE1 . TRP A 1 496 ? 27.492  32.390   10.083  1.00 97.67 496 A 1 
ATOM 3937 C CE2 . TRP A 1 496 ? 26.349  32.835   10.717  1.00 97.97 496 A 1 
ATOM 3938 C CE3 . TRP A 1 496 ? 23.995  32.971   10.156  1.00 97.93 496 A 1 
ATOM 3939 C CZ2 . TRP A 1 496 ? 26.104  33.401   11.977  1.00 97.53 496 A 1 
ATOM 3940 C CZ3 . TRP A 1 496 ? 23.741  33.539   11.422  1.00 97.29 496 A 1 
ATOM 3941 C CH2 . TRP A 1 496 ? 24.791  33.751   12.331  1.00 97.04 496 A 1 
ATOM 3942 N N   . GLU A 1 497 ? 26.650  33.585   5.355   1.00 98.15 497 A 1 
ATOM 3943 C CA  . GLU A 1 497 ? 27.743  34.516   5.028   1.00 97.87 497 A 1 
ATOM 3944 C C   . GLU A 1 497 ? 27.219  35.900   4.616   1.00 97.68 497 A 1 
ATOM 3945 O O   . GLU A 1 497 ? 27.748  36.914   5.070   1.00 96.75 497 A 1 
ATOM 3946 C CB  . GLU A 1 497 ? 28.603  33.918   3.909   1.00 97.60 497 A 1 
ATOM 3947 C CG  . GLU A 1 497 ? 29.515  32.783   4.407   1.00 95.07 497 A 1 
ATOM 3948 C CD  . GLU A 1 497 ? 30.206  32.023   3.259   1.00 94.17 497 A 1 
ATOM 3949 O OE1 . GLU A 1 497 ? 30.993  31.102   3.572   1.00 88.13 497 A 1 
ATOM 3950 O OE2 . GLU A 1 497 ? 29.928  32.344   2.077   1.00 89.80 497 A 1 
ATOM 3951 N N   . GLN A 1 498 ? 26.140  35.943   3.832   1.00 97.85 498 A 1 
ATOM 3952 C CA  . GLN A 1 498 ? 25.514  37.171   3.325   1.00 97.50 498 A 1 
ATOM 3953 C C   . GLN A 1 498 ? 24.509  37.811   4.296   1.00 97.54 498 A 1 
ATOM 3954 O O   . GLN A 1 498 ? 24.014  38.902   4.019   1.00 96.52 498 A 1 
ATOM 3955 C CB  . GLN A 1 498 ? 24.832  36.856   1.985   1.00 97.12 498 A 1 
ATOM 3956 C CG  . GLN A 1 498 ? 25.854  36.473   0.902   1.00 93.58 498 A 1 
ATOM 3957 C CD  . GLN A 1 498 ? 25.204  36.010   -0.398  1.00 89.62 498 A 1 
ATOM 3958 O OE1 . GLN A 1 498 ? 24.008  36.095   -0.638  1.00 82.32 498 A 1 
ATOM 3959 N NE2 . GLN A 1 498 ? 25.989  35.497   -1.318  1.00 79.19 498 A 1 
ATOM 3960 N N   . PHE A 1 499 ? 24.182  37.149   5.404   1.00 96.88 499 A 1 
ATOM 3961 C CA  . PHE A 1 499 ? 23.180  37.646   6.349   1.00 96.85 499 A 1 
ATOM 3962 C C   . PHE A 1 499 ? 23.660  38.924   7.045   1.00 96.79 499 A 1 
ATOM 3963 O O   . PHE A 1 499 ? 24.861  39.104   7.265   1.00 95.67 499 A 1 
ATOM 3964 C CB  . PHE A 1 499 ? 22.830  36.528   7.340   1.00 96.72 499 A 1 
ATOM 3965 C CG  . PHE A 1 499 ? 21.606  36.772   8.196   1.00 97.29 499 A 1 
ATOM 3966 C CD1 . PHE A 1 499 ? 21.642  36.477   9.574   1.00 94.60 499 A 1 
ATOM 3967 C CD2 . PHE A 1 499 ? 20.410  37.238   7.622   1.00 95.28 499 A 1 
ATOM 3968 C CE1 . PHE A 1 499 ? 20.492  36.643   10.359  1.00 94.86 499 A 1 
ATOM 3969 C CE2 . PHE A 1 499 ? 19.259  37.414   8.413   1.00 94.80 499 A 1 
ATOM 3970 C CZ  . PHE A 1 499 ? 19.296  37.113   9.782   1.00 96.03 499 A 1 
ATOM 3971 N N   . ASP A 1 500 ? 22.747  39.835   7.392   1.00 97.14 500 A 1 
ATOM 3972 C CA  . ASP A 1 500 ? 23.088  41.129   7.994   1.00 96.74 500 A 1 
ATOM 3973 C C   . ASP A 1 500 ? 23.956  40.966   9.262   1.00 96.85 500 A 1 
ATOM 3974 O O   . ASP A 1 500 ? 23.549  40.271   10.203  1.00 96.21 500 A 1 
ATOM 3975 C CB  . ASP A 1 500 ? 21.802  41.916   8.282   1.00 95.98 500 A 1 
ATOM 3976 C CG  . ASP A 1 500 ? 22.105  43.315   8.823   1.00 94.56 500 A 1 
ATOM 3977 O OD1 . ASP A 1 500 ? 22.702  43.395   9.923   1.00 89.60 500 A 1 
ATOM 3978 O OD2 . ASP A 1 500 ? 21.804  44.292   8.122   1.00 88.03 500 A 1 
ATOM 3979 N N   . PRO A 1 501 ? 25.130  41.610   9.356   1.00 96.87 501 A 1 
ATOM 3980 C CA  . PRO A 1 501 ? 26.034  41.471   10.498  1.00 96.56 501 A 1 
ATOM 3981 C C   . PRO A 1 501 ? 25.440  41.887   11.852  1.00 96.62 501 A 1 
ATOM 3982 O O   . PRO A 1 501 ? 25.870  41.371   12.885  1.00 95.58 501 A 1 
ATOM 3983 C CB  . PRO A 1 501 ? 27.251  42.341   10.167  1.00 95.77 501 A 1 
ATOM 3984 C CG  . PRO A 1 501 ? 27.264  42.382   8.643   1.00 93.35 501 A 1 
ATOM 3985 C CD  . PRO A 1 501 ? 25.782  42.376   8.298   1.00 95.94 501 A 1 
ATOM 3986 N N   . ALA A 1 502 ? 24.500  42.832   11.888  1.00 95.73 502 A 1 
ATOM 3987 C CA  . ALA A 1 502 ? 23.833  43.224   13.126  1.00 95.27 502 A 1 
ATOM 3988 C C   . ALA A 1 502 ? 22.860  42.130   13.587  1.00 95.75 502 A 1 
ATOM 3989 O O   . ALA A 1 502 ? 22.863  41.756   14.762  1.00 94.56 502 A 1 
ATOM 3990 C CB  . ALA A 1 502 ? 23.135  44.577   12.927  1.00 94.30 502 A 1 
ATOM 3991 N N   . ILE A 1 503 ? 22.110  41.533   12.653  1.00 96.38 503 A 1 
ATOM 3992 C CA  . ILE A 1 503 ? 21.169  40.451   12.948  1.00 96.86 503 A 1 
ATOM 3993 C C   . ILE A 1 503 ? 21.914  39.147   13.278  1.00 97.07 503 A 1 
ATOM 3994 O O   . ILE A 1 503 ? 21.510  38.430   14.193  1.00 96.62 503 A 1 
ATOM 3995 C CB  . ILE A 1 503 ? 20.149  40.287   11.804  1.00 96.81 503 A 1 
ATOM 3996 C CG1 . ILE A 1 503 ? 19.501  41.616   11.337  1.00 94.96 503 A 1 
ATOM 3997 C CG2 . ILE A 1 503 ? 19.043  39.309   12.237  1.00 95.29 503 A 1 
ATOM 3998 C CD1 . ILE A 1 503 ? 18.814  42.441   12.428  1.00 89.05 503 A 1 
ATOM 3999 N N   . LYS A 1 504 ? 23.083  38.876   12.662  1.00 97.29 504 A 1 
ATOM 4000 C CA  . LYS A 1 504 ? 23.968  37.764   13.075  1.00 97.16 504 A 1 
ATOM 4001 C C   . LYS A 1 504 ? 24.349  37.829   14.551  1.00 97.43 504 A 1 
ATOM 4002 O O   . LYS A 1 504 ? 24.371  36.796   15.214  1.00 96.83 504 A 1 
ATOM 4003 C CB  . LYS A 1 504 ? 25.269  37.747   12.263  1.00 95.57 504 A 1 
ATOM 4004 C CG  . LYS A 1 504 ? 25.095  37.214   10.848  1.00 89.81 504 A 1 
ATOM 4005 C CD  . LYS A 1 504 ? 26.467  37.147   10.158  1.00 91.28 504 A 1 
ATOM 4006 C CE  . LYS A 1 504 ? 26.270  36.698   8.727   1.00 87.14 504 A 1 
ATOM 4007 N NZ  . LYS A 1 504 ? 27.524  36.613   7.960   1.00 84.94 504 A 1 
ATOM 4008 N N   . LYS A 1 505 ? 24.656  39.018   15.091  1.00 96.88 505 A 1 
ATOM 4009 C CA  . LYS A 1 505 ? 24.999  39.173   16.515  1.00 96.78 505 A 1 
ATOM 4010 C C   . LYS A 1 505 ? 23.835  38.780   17.417  1.00 97.16 505 A 1 
ATOM 4011 O O   . LYS A 1 505 ? 24.057  38.121   18.430  1.00 96.47 505 A 1 
ATOM 4012 C CB  . LYS A 1 505 ? 25.426  40.612   16.829  1.00 96.13 505 A 1 
ATOM 4013 C CG  . LYS A 1 505 ? 26.775  40.983   16.210  1.00 90.77 505 A 1 
ATOM 4014 C CD  . LYS A 1 505 ? 27.036  42.474   16.423  1.00 85.37 505 A 1 
ATOM 4015 C CE  . LYS A 1 505 ? 28.334  42.887   15.730  1.00 77.04 505 A 1 
ATOM 4016 N NZ  . LYS A 1 505 ? 28.576  44.338   15.883  1.00 66.37 505 A 1 
ATOM 4017 N N   . PHE A 1 506 ? 22.615  39.153   17.048  1.00 96.91 506 A 1 
ATOM 4018 C CA  . PHE A 1 506 ? 21.407  38.697   17.735  1.00 97.16 506 A 1 
ATOM 4019 C C   . PHE A 1 506 ? 21.272  37.167   17.670  1.00 97.34 506 A 1 
ATOM 4020 O O   . PHE A 1 506 ? 21.124  36.536   18.712  1.00 96.88 506 A 1 
ATOM 4021 C CB  . PHE A 1 506 ? 20.178  39.408   17.150  1.00 97.10 506 A 1 
ATOM 4022 C CG  . PHE A 1 506 ? 18.883  38.667   17.383  1.00 97.12 506 A 1 
ATOM 4023 C CD1 . PHE A 1 506 ? 18.286  37.941   16.332  1.00 94.67 506 A 1 
ATOM 4024 C CD2 . PHE A 1 506 ? 18.314  38.633   18.667  1.00 95.59 506 A 1 
ATOM 4025 C CE1 . PHE A 1 506 ? 17.117  37.201   16.564  1.00 94.84 506 A 1 
ATOM 4026 C CE2 . PHE A 1 506 ? 17.147  37.890   18.899  1.00 94.47 506 A 1 
ATOM 4027 C CZ  . PHE A 1 506 ? 16.544  37.176   17.847  1.00 95.46 506 A 1 
ATOM 4028 N N   . THR A 1 507 ? 21.411  36.564   16.485  1.00 97.69 507 A 1 
ATOM 4029 C CA  . THR A 1 507 ? 21.302  35.108   16.288  1.00 97.57 507 A 1 
ATOM 4030 C C   . THR A 1 507 ? 22.331  34.343   17.124  1.00 97.32 507 A 1 
ATOM 4031 O O   . THR A 1 507 ? 21.968  33.435   17.865  1.00 96.71 507 A 1 
ATOM 4032 C CB  . THR A 1 507 ? 21.470  34.754   14.805  1.00 97.36 507 A 1 
ATOM 4033 O OG1 . THR A 1 507 ? 20.573  35.508   14.026  1.00 95.12 507 A 1 
ATOM 4034 C CG2 . THR A 1 507 ? 21.180  33.287   14.515  1.00 95.20 507 A 1 
ATOM 4035 N N   . LEU A 1 508 ? 23.606  34.756   17.089  1.00 97.29 508 A 1 
ATOM 4036 C CA  . LEU A 1 508 ? 24.668  34.146   17.898  1.00 96.95 508 A 1 
ATOM 4037 C C   . LEU A 1 508 ? 24.413  34.308   19.403  1.00 96.44 508 A 1 
ATOM 4038 O O   . LEU A 1 508 ? 24.632  33.376   20.166  1.00 95.73 508 A 1 
ATOM 4039 C CB  . LEU A 1 508 ? 26.022  34.768   17.521  1.00 97.04 508 A 1 
ATOM 4040 C CG  . LEU A 1 508 ? 26.528  34.397   16.116  1.00 96.53 508 A 1 
ATOM 4041 C CD1 . LEU A 1 508 ? 27.765  35.232   15.788  1.00 94.63 508 A 1 
ATOM 4042 C CD2 . LEU A 1 508 ? 26.899  32.922   16.003  1.00 94.77 508 A 1 
ATOM 4043 N N   . SER A 1 509 ? 23.914  35.469   19.836  1.00 96.68 509 A 1 
ATOM 4044 C CA  . SER A 1 509 ? 23.543  35.677   21.243  1.00 96.27 509 A 1 
ATOM 4045 C C   . SER A 1 509 ? 22.388  34.776   21.679  1.00 95.67 509 A 1 
ATOM 4046 O O   . SER A 1 509 ? 22.370  34.331   22.828  1.00 94.58 509 A 1 
ATOM 4047 C CB  . SER A 1 509 ? 23.170  37.142   21.484  1.00 96.43 509 A 1 
ATOM 4048 O OG  . SER A 1 509 ? 22.974  37.369   22.869  1.00 91.83 509 A 1 
ATOM 4049 N N   . TYR A 1 510 ? 21.438  34.496   20.786  1.00 96.59 510 A 1 
ATOM 4050 C CA  . TYR A 1 510 ? 20.348  33.560   21.050  1.00 95.96 510 A 1 
ATOM 4051 C C   . TYR A 1 510 ? 20.846  32.107   21.114  1.00 94.94 510 A 1 
ATOM 4052 O O   . TYR A 1 510 ? 20.500  31.399   22.052  1.00 93.79 510 A 1 
ATOM 4053 C CB  . TYR A 1 510 ? 19.235  33.743   20.008  1.00 96.01 510 A 1 
ATOM 4054 C CG  . TYR A 1 510 ? 18.139  32.706   20.145  1.00 95.26 510 A 1 
ATOM 4055 C CD1 . TYR A 1 510 ? 18.031  31.664   19.204  1.00 92.33 510 A 1 
ATOM 4056 C CD2 . TYR A 1 510 ? 17.280  32.734   21.261  1.00 92.88 510 A 1 
ATOM 4057 C CE1 . TYR A 1 510 ? 17.070  30.652   19.377  1.00 91.98 510 A 1 
ATOM 4058 C CE2 . TYR A 1 510 ? 16.320  31.720   21.442  1.00 91.91 510 A 1 
ATOM 4059 C CZ  . TYR A 1 510 ? 16.219  30.675   20.500  1.00 92.11 510 A 1 
ATOM 4060 O OH  . TYR A 1 510 ? 15.313  29.681   20.687  1.00 90.74 510 A 1 
ATOM 4061 N N   . PHE A 1 511 ? 21.711  31.679   20.207  1.00 94.17 511 A 1 
ATOM 4062 C CA  . PHE A 1 511 ? 22.288  30.330   20.245  1.00 93.16 511 A 1 
ATOM 4063 C C   . PHE A 1 511 ? 23.167  30.108   21.487  1.00 91.08 511 A 1 
ATOM 4064 O O   . PHE A 1 511 ? 23.034  29.091   22.161  1.00 89.08 511 A 1 
ATOM 4065 C CB  . PHE A 1 511 ? 23.061  30.062   18.941  1.00 94.18 511 A 1 
ATOM 4066 C CG  . PHE A 1 511 ? 22.230  29.982   17.664  1.00 94.97 511 A 1 
ATOM 4067 C CD1 . PHE A 1 511 ? 20.836  29.769   17.684  1.00 93.58 511 A 1 
ATOM 4068 C CD2 . PHE A 1 511 ? 22.887  30.066   16.423  1.00 94.09 511 A 1 
ATOM 4069 C CE1 . PHE A 1 511 ? 20.109  29.657   16.488  1.00 94.38 511 A 1 
ATOM 4070 C CE2 . PHE A 1 511 ? 22.162  29.949   15.227  1.00 94.44 511 A 1 
ATOM 4071 C CZ  . PHE A 1 511 ? 20.772  29.747   15.256  1.00 95.39 511 A 1 
ATOM 4072 N N   . ASP A 1 512 ? 23.967  31.089   21.876  1.00 92.77 512 A 1 
ATOM 4073 C CA  . ASP A 1 512 ? 24.723  31.053   23.137  1.00 91.60 512 A 1 
ATOM 4074 C C   . ASP A 1 512 ? 23.797  31.011   24.370  1.00 90.11 512 A 1 
ATOM 4075 O O   . ASP A 1 512 ? 24.081  30.325   25.345  1.00 88.28 512 A 1 
ATOM 4076 C CB  . ASP A 1 512 ? 25.649  32.274   23.169  1.00 91.69 512 A 1 
ATOM 4077 C CG  . ASP A 1 512 ? 26.511  32.328   24.430  1.00 90.78 512 A 1 
ATOM 4078 O OD1 . ASP A 1 512 ? 27.430  31.504   24.563  1.00 85.93 512 A 1 
ATOM 4079 O OD2 . ASP A 1 512 ? 26.255  33.237   25.259  1.00 85.68 512 A 1 
ATOM 4080 N N   . TYR A 1 513 ? 22.653  31.695   24.330  1.00 91.45 513 A 1 
ATOM 4081 C CA  . TYR A 1 513 ? 21.619  31.584   25.368  1.00 90.36 513 A 1 
ATOM 4082 C C   . TYR A 1 513 ? 21.004  30.174   25.442  1.00 88.61 513 A 1 
ATOM 4083 O O   . TYR A 1 513 ? 20.659  29.723   26.532  1.00 86.49 513 A 1 
ATOM 4084 C CB  . TYR A 1 513 ? 20.546  32.664   25.139  1.00 91.05 513 A 1 
ATOM 4085 C CG  . TYR A 1 513 ? 19.294  32.505   25.971  1.00 91.09 513 A 1 
ATOM 4086 C CD1 . TYR A 1 513 ? 18.160  31.869   25.420  1.00 87.52 513 A 1 
ATOM 4087 C CD2 . TYR A 1 513 ? 19.266  32.951   27.306  1.00 88.35 513 A 1 
ATOM 4088 C CE1 . TYR A 1 513 ? 17.011  31.675   26.208  1.00 87.80 513 A 1 
ATOM 4089 C CE2 . TYR A 1 513 ? 18.117  32.758   28.095  1.00 88.13 513 A 1 
ATOM 4090 C CZ  . TYR A 1 513 ? 16.988  32.116   27.550  1.00 89.25 513 A 1 
ATOM 4091 O OH  . TYR A 1 513 ? 15.881  31.914   28.313  1.00 88.38 513 A 1 
ATOM 4092 N N   . GLN A 1 514 ? 20.902  29.467   24.323  1.00 89.16 514 A 1 
ATOM 4093 C CA  . GLN A 1 514 ? 20.482  28.058   24.255  1.00 87.22 514 A 1 
ATOM 4094 C C   . GLN A 1 514 ? 21.618  27.064   24.586  1.00 85.30 514 A 1 
ATOM 4095 O O   . GLN A 1 514 ? 21.398  25.863   24.554  1.00 82.70 514 A 1 
ATOM 4096 C CB  . GLN A 1 514 ? 19.867  27.752   22.875  1.00 87.40 514 A 1 
ATOM 4097 C CG  . GLN A 1 514 ? 18.574  28.513   22.558  1.00 85.03 514 A 1 
ATOM 4098 C CD  . GLN A 1 514 ? 17.441  28.196   23.532  1.00 82.32 514 A 1 
ATOM 4099 O OE1 . GLN A 1 514 ? 16.767  27.191   23.463  1.00 74.73 514 A 1 
ATOM 4100 N NE2 . GLN A 1 514 ? 17.167  29.053   24.486  1.00 72.66 514 A 1 
ATOM 4101 N N   . HIS A 1 515 ? 22.821  27.544   24.937  1.00 86.27 515 A 1 
ATOM 4102 C CA  . HIS A 1 515 ? 24.018  26.747   25.246  1.00 84.46 515 A 1 
ATOM 4103 C C   . HIS A 1 515 ? 24.613  25.959   24.059  1.00 83.94 515 A 1 
ATOM 4104 O O   . HIS A 1 515 ? 25.331  24.977   24.277  1.00 81.53 515 A 1 
ATOM 4105 C CB  . HIS A 1 515 ? 23.794  25.874   26.494  1.00 83.12 515 A 1 
ATOM 4106 C CG  . HIS A 1 515 ? 23.384  26.653   27.714  1.00 79.75 515 A 1 
ATOM 4107 N ND1 . HIS A 1 515 ? 24.183  27.522   28.413  1.00 72.08 515 A 1 
ATOM 4108 C CD2 . HIS A 1 515 ? 22.172  26.612   28.354  1.00 71.31 515 A 1 
ATOM 4109 C CE1 . HIS A 1 515 ? 23.475  27.994   29.452  1.00 71.28 515 A 1 
ATOM 4110 N NE2 . HIS A 1 515 ? 22.239  27.462   29.462  1.00 71.75 515 A 1 
ATOM 4111 N N   . TYR A 1 516 ? 24.385  26.398   22.819  1.00 86.48 516 A 1 
ATOM 4112 C CA  . TYR A 1 516 ? 25.114  25.898   21.653  1.00 86.22 516 A 1 
ATOM 4113 C C   . TYR A 1 516 ? 26.565  26.401   21.632  1.00 85.83 516 A 1 
ATOM 4114 O O   . TYR A 1 516 ? 26.871  27.518   22.060  1.00 84.60 516 A 1 
ATOM 4115 C CB  . TYR A 1 516 ? 24.392  26.286   20.361  1.00 86.33 516 A 1 
ATOM 4116 C CG  . TYR A 1 516 ? 23.075  25.567   20.146  1.00 86.31 516 A 1 
ATOM 4117 C CD1 . TYR A 1 516 ? 23.073  24.181   19.894  1.00 83.00 516 A 1 
ATOM 4118 C CD2 . TYR A 1 516 ? 21.860  26.276   20.157  1.00 83.62 516 A 1 
ATOM 4119 C CE1 . TYR A 1 516 ? 21.861  23.509   19.643  1.00 82.46 516 A 1 
ATOM 4120 C CE2 . TYR A 1 516 ? 20.646  25.605   19.904  1.00 82.44 516 A 1 
ATOM 4121 C CZ  . TYR A 1 516 ? 20.648  24.219   19.637  1.00 83.77 516 A 1 
ATOM 4122 O OH  . TYR A 1 516 ? 19.490  23.572   19.359  1.00 82.02 516 A 1 
ATOM 4123 N N   . ASP A 1 517 ? 27.484  25.597   21.084  1.00 86.30 517 A 1 
ATOM 4124 C CA  . ASP A 1 517 ? 28.861  26.027   20.826  1.00 86.52 517 A 1 
ATOM 4125 C C   . ASP A 1 517 ? 28.919  26.945   19.592  1.00 88.13 517 A 1 
ATOM 4126 O O   . ASP A 1 517 ? 29.144  26.507   18.461  1.00 88.29 517 A 1 
ATOM 4127 C CB  . ASP A 1 517 ? 29.801  24.822   20.697  1.00 84.88 517 A 1 
ATOM 4128 C CG  . ASP A 1 517 ? 31.279  25.218   20.541  1.00 83.05 517 A 1 
ATOM 4129 O OD1 . ASP A 1 517 ? 31.602  26.435   20.599  1.00 80.49 517 A 1 
ATOM 4130 O OD2 . ASP A 1 517 ? 32.102  24.285   20.400  1.00 78.57 517 A 1 
ATOM 4131 N N   . ILE A 1 518 ? 28.768  28.238   19.808  1.00 89.61 518 A 1 
ATOM 4132 C CA  . ILE A 1 518 ? 28.776  29.264   18.747  1.00 91.11 518 A 1 
ATOM 4133 C C   . ILE A 1 518 ? 30.125  29.430   18.027  1.00 91.26 518 A 1 
ATOM 4134 O O   . ILE A 1 518 ? 30.223  30.217   17.083  1.00 90.43 518 A 1 
ATOM 4135 C CB  . ILE A 1 518 ? 28.283  30.625   19.283  1.00 91.98 518 A 1 
ATOM 4136 C CG1 . ILE A 1 518 ? 29.226  31.188   20.371  1.00 91.29 518 A 1 
ATOM 4137 C CG2 . ILE A 1 518 ? 26.829  30.500   19.793  1.00 90.77 518 A 1 
ATOM 4138 C CD1 . ILE A 1 518 ? 28.941  32.648   20.728  1.00 88.80 518 A 1 
ATOM 4139 N N   . LYS A 1 519 ? 31.182  28.727   18.459  1.00 90.70 519 A 1 
ATOM 4140 C CA  . LYS A 1 519 ? 32.476  28.693   17.758  1.00 90.34 519 A 1 
ATOM 4141 C C   . LYS A 1 519 ? 32.498  27.658   16.638  1.00 90.82 519 A 1 
ATOM 4142 O O   . LYS A 1 519 ? 33.368  27.733   15.776  1.00 89.80 519 A 1 
ATOM 4143 C CB  . LYS A 1 519 ? 33.607  28.398   18.746  1.00 90.09 519 A 1 
ATOM 4144 C CG  . LYS A 1 519 ? 33.721  29.460   19.842  1.00 87.68 519 A 1 
ATOM 4145 C CD  . LYS A 1 519 ? 34.838  29.070   20.810  1.00 81.83 519 A 1 
ATOM 4146 C CE  . LYS A 1 519 ? 34.919  30.104   21.932  1.00 77.25 519 A 1 
ATOM 4147 N NZ  . LYS A 1 519 ? 35.886  29.676   22.965  1.00 68.29 519 A 1 
ATOM 4148 N N   . ASP A 1 520 ? 31.578  26.715   16.657  1.00 90.67 520 A 1 
ATOM 4149 C CA  . ASP A 1 520 ? 31.401  25.736   15.592  1.00 90.90 520 A 1 
ATOM 4150 C C   . ASP A 1 520 ? 30.520  26.328   14.482  1.00 92.16 520 A 1 
ATOM 4151 O O   . ASP A 1 520 ? 29.295  26.370   14.584  1.00 92.34 520 A 1 
ATOM 4152 C CB  . ASP A 1 520 ? 30.831  24.440   16.181  1.00 90.05 520 A 1 
ATOM 4153 C CG  . ASP A 1 520 ? 30.893  23.284   15.180  1.00 89.64 520 A 1 
ATOM 4154 O OD1 . ASP A 1 520 ? 30.827  23.531   13.958  1.00 86.56 520 A 1 
ATOM 4155 O OD2 . ASP A 1 520 ? 31.053  22.135   15.661  1.00 85.45 520 A 1 
ATOM 4156 N N   . GLU A 1 521 ? 31.159  26.809   13.419  1.00 94.45 521 A 1 
ATOM 4157 C CA  . GLU A 1 521 ? 30.459  27.418   12.285  1.00 95.40 521 A 1 
ATOM 4158 C C   . GLU A 1 521 ? 29.473  26.447   11.613  1.00 95.99 521 A 1 
ATOM 4159 O O   . GLU A 1 521 ? 28.408  26.875   11.172  1.00 95.54 521 A 1 
ATOM 4160 C CB  . GLU A 1 521 ? 31.491  27.935   11.273  1.00 95.25 521 A 1 
ATOM 4161 C CG  . GLU A 1 521 ? 30.831  28.709   10.116  1.00 91.19 521 A 1 
ATOM 4162 C CD  . GLU A 1 521 ? 31.839  29.197   9.073   1.00 88.73 521 A 1 
ATOM 4163 O OE1 . GLU A 1 521 ? 31.826  30.406   8.783   1.00 80.19 521 A 1 
ATOM 4164 O OE2 . GLU A 1 521 ? 32.565  28.335   8.531   1.00 83.20 521 A 1 
ATOM 4165 N N   . TYR A 1 522 ? 29.797  25.144   11.554  1.00 93.47 522 A 1 
ATOM 4166 C CA  . TYR A 1 522 ? 28.905  24.138   10.978  1.00 93.81 522 A 1 
ATOM 4167 C C   . TYR A 1 522 ? 27.595  24.054   11.771  1.00 94.65 522 A 1 
ATOM 4168 O O   . TYR A 1 522 ? 26.524  24.141   11.176  1.00 94.43 522 A 1 
ATOM 4169 C CB  . TYR A 1 522 ? 29.622  22.781   10.924  1.00 93.44 522 A 1 
ATOM 4170 C CG  . TYR A 1 522 ? 28.778  21.648   10.381  1.00 93.67 522 A 1 
ATOM 4171 C CD1 . TYR A 1 522 ? 27.904  20.946   11.236  1.00 92.01 522 A 1 
ATOM 4172 C CD2 . TYR A 1 522 ? 28.859  21.298   9.019   1.00 92.29 522 A 1 
ATOM 4173 C CE1 . TYR A 1 522 ? 27.112  19.900   10.727  1.00 91.67 522 A 1 
ATOM 4174 C CE2 . TYR A 1 522 ? 28.073  20.247   8.510   1.00 91.67 522 A 1 
ATOM 4175 C CZ  . TYR A 1 522 ? 27.197  19.546   9.364   1.00 92.20 522 A 1 
ATOM 4176 O OH  . TYR A 1 522 ? 26.438  18.531   8.873   1.00 90.73 522 A 1 
ATOM 4177 N N   . LEU A 1 523 ? 27.692  23.972   13.100  1.00 92.23 523 A 1 
ATOM 4178 C CA  . LEU A 1 523 ? 26.535  23.958   13.995  1.00 91.99 523 A 1 
ATOM 4179 C C   . LEU A 1 523 ? 25.715  25.247   13.861  1.00 93.43 523 A 1 
ATOM 4180 O O   . LEU A 1 523 ? 24.507  25.193   13.668  1.00 93.77 523 A 1 
ATOM 4181 C CB  . LEU A 1 523 ? 27.038  23.736   15.433  1.00 90.26 523 A 1 
ATOM 4182 C CG  . LEU A 1 523 ? 25.934  23.705   16.503  1.00 85.64 523 A 1 
ATOM 4183 C CD1 . LEU A 1 523 ? 24.951  22.560   16.280  1.00 81.75 523 A 1 
ATOM 4184 C CD2 . LEU A 1 523 ? 26.581  23.527   17.878  1.00 80.18 523 A 1 
ATOM 4185 N N   . VAL A 1 524 ? 26.376  26.412   13.870  1.00 94.93 524 A 1 
ATOM 4186 C CA  . VAL A 1 524 ? 25.694  27.715   13.734  1.00 96.05 524 A 1 
ATOM 4187 C C   . VAL A 1 524 ? 24.901  27.815   12.429  1.00 96.71 524 A 1 
ATOM 4188 O O   . VAL A 1 524 ? 23.774  28.302   12.435  1.00 96.86 524 A 1 
ATOM 4189 C CB  . VAL A 1 524 ? 26.712  28.864   13.844  1.00 96.19 524 A 1 
ATOM 4190 C CG1 . VAL A 1 524 ? 26.138  30.230   13.445  1.00 95.35 524 A 1 
ATOM 4191 C CG2 . VAL A 1 524 ? 27.221  28.999   15.286  1.00 95.19 524 A 1 
ATOM 4192 N N   . ILE A 1 525 ? 25.473  27.375   11.303  1.00 97.37 525 A 1 
ATOM 4193 C CA  . ILE A 1 525 ? 24.797  27.403   9.997   1.00 97.99 525 A 1 
ATOM 4194 C C   . ILE A 1 525 ? 23.626  26.419   9.971   1.00 98.01 525 A 1 
ATOM 4195 O O   . ILE A 1 525 ? 22.565  26.759   9.442   1.00 97.78 525 A 1 
ATOM 4196 C CB  . ILE A 1 525 ? 25.813  27.126   8.867   1.00 98.19 525 A 1 
ATOM 4197 C CG1 . ILE A 1 525 ? 26.795  28.317   8.747   1.00 97.53 525 A 1 
ATOM 4198 C CG2 . ILE A 1 525 ? 25.112  26.896   7.514   1.00 97.42 525 A 1 
ATOM 4199 C CD1 . ILE A 1 525 ? 28.029  28.005   7.904   1.00 95.00 525 A 1 
ATOM 4200 N N   . ASN A 1 526 ? 23.810  25.223   10.536  1.00 97.02 526 A 1 
ATOM 4201 C CA  . ASN A 1 526 ? 22.771  24.202   10.621  1.00 96.72 526 A 1 
ATOM 4202 C C   . ASN A 1 526 ? 21.563  24.713   11.422  1.00 97.09 526 A 1 
ATOM 4203 O O   . ASN A 1 526 ? 20.443  24.723   10.920  1.00 96.88 526 A 1 
ATOM 4204 C CB  . ASN A 1 526 ? 23.389  22.923   11.225  1.00 95.79 526 A 1 
ATOM 4205 C CG  . ASN A 1 526 ? 22.483  21.716   11.047  1.00 93.80 526 A 1 
ATOM 4206 O OD1 . ASN A 1 526 ? 21.731  21.643   10.091  1.00 87.57 526 A 1 
ATOM 4207 N ND2 . ASN A 1 526 ? 22.542  20.744   11.920  1.00 86.04 526 A 1 
ATOM 4208 N N   . GLU A 1 527 ? 21.816  25.273   12.611  1.00 95.97 527 A 1 
ATOM 4209 C CA  . GLU A 1 527 ? 20.793  25.867   13.477  1.00 96.03 527 A 1 
ATOM 4210 C C   . GLU A 1 527 ? 20.098  27.072   12.836  1.00 96.70 527 A 1 
ATOM 4211 O O   . GLU A 1 527 ? 18.878  27.201   12.886  1.00 96.35 527 A 1 
ATOM 4212 C CB  . GLU A 1 527 ? 21.451  26.318   14.789  1.00 95.24 527 A 1 
ATOM 4213 C CG  . GLU A 1 527 ? 21.812  25.133   15.692  1.00 91.46 527 A 1 
ATOM 4214 C CD  . GLU A 1 527 ? 20.562  24.342   16.097  1.00 91.95 527 A 1 
ATOM 4215 O OE1 . GLU A 1 527 ? 20.711  23.138   16.347  1.00 86.11 527 A 1 
ATOM 4216 O OE2 . GLU A 1 527 ? 19.474  24.978   16.167  1.00 87.54 527 A 1 
ATOM 4217 N N   . PHE A 1 528 ? 20.856  27.957   12.185  1.00 97.76 528 A 1 
ATOM 4218 C CA  . PHE A 1 528 ? 20.289  29.107   11.475  1.00 98.12 528 A 1 
ATOM 4219 C C   . PHE A 1 528 ? 19.292  28.672   10.397  1.00 98.26 528 A 1 
ATOM 4220 O O   . PHE A 1 528 ? 18.181  29.207   10.313  1.00 98.04 528 A 1 
ATOM 4221 C CB  . PHE A 1 528 ? 21.429  29.925   10.860  1.00 98.18 528 A 1 
ATOM 4222 C CG  . PHE A 1 528 ? 20.973  30.991   9.883   1.00 98.31 528 A 1 
ATOM 4223 C CD1 . PHE A 1 528 ? 21.246  30.851   8.507   1.00 97.25 528 A 1 
ATOM 4224 C CD2 . PHE A 1 528 ? 20.256  32.110   10.345  1.00 97.60 528 A 1 
ATOM 4225 C CE1 . PHE A 1 528 ? 20.824  31.840   7.605   1.00 97.32 528 A 1 
ATOM 4226 C CE2 . PHE A 1 528 ? 19.834  33.099   9.441   1.00 97.18 528 A 1 
ATOM 4227 C CZ  . PHE A 1 528 ? 20.123  32.970   8.070   1.00 97.82 528 A 1 
ATOM 4228 N N   . MET A 1 529 ? 19.665  27.687   9.586   1.00 98.40 529 A 1 
ATOM 4229 C CA  . MET A 1 529 ? 18.818  27.128   8.538   1.00 98.44 529 A 1 
ATOM 4230 C C   . MET A 1 529 ? 17.545  26.504   9.121   1.00 98.47 529 A 1 
ATOM 4231 O O   . MET A 1 529 ? 16.443  26.847   8.681   1.00 98.22 529 A 1 
ATOM 4232 C CB  . MET A 1 529 ? 19.666  26.141   7.717   1.00 98.24 529 A 1 
ATOM 4233 C CG  . MET A 1 529 ? 18.883  25.346   6.671   1.00 97.00 529 A 1 
ATOM 4234 S SD  . MET A 1 529 ? 17.867  23.963   7.284   1.00 95.75 529 A 1 
ATOM 4235 C CE  . MET A 1 529 ? 19.124  22.935   8.101   1.00 90.66 529 A 1 
ATOM 4236 N N   . ALA A 1 530 ? 17.678  25.642   10.132  1.00 98.09 530 A 1 
ATOM 4237 C CA  . ALA A 1 530 ? 16.546  24.936   10.731  1.00 97.87 530 A 1 
ATOM 4238 C C   . ALA A 1 530 ? 15.562  25.901   11.407  1.00 97.72 530 A 1 
ATOM 4239 O O   . ALA A 1 530 ? 14.353  25.814   11.178  1.00 97.14 530 A 1 
ATOM 4240 C CB  . ALA A 1 530 ? 17.089  23.884   11.696  1.00 97.41 530 A 1 
ATOM 4241 N N   . HIS A 1 531 ? 16.060  26.907   12.127  1.00 97.88 531 A 1 
ATOM 4242 C CA  . HIS A 1 531 ? 15.214  27.954   12.706  1.00 97.60 531 A 1 
ATOM 4243 C C   . HIS A 1 531 ? 14.460  28.762   11.641  1.00 97.65 531 A 1 
ATOM 4244 O O   . HIS A 1 531 ? 13.291  29.093   11.840  1.00 96.91 531 A 1 
ATOM 4245 C CB  . HIS A 1 531 ? 16.054  28.883   13.590  1.00 97.04 531 A 1 
ATOM 4246 C CG  . HIS A 1 531 ? 16.338  28.316   14.958  1.00 96.05 531 A 1 
ATOM 4247 N ND1 . HIS A 1 531 ? 17.300  27.401   15.290  1.00 86.29 531 A 1 
ATOM 4248 C CD2 . HIS A 1 531 ? 15.671  28.627   16.119  1.00 88.01 531 A 1 
ATOM 4249 C CE1 . HIS A 1 531 ? 17.211  27.155   16.612  1.00 89.15 531 A 1 
ATOM 4250 N NE2 . HIS A 1 531 ? 16.237  27.891   17.160  1.00 90.88 531 A 1 
ATOM 4251 N N   . CYS A 1 532 ? 15.084  29.064   10.491  1.00 98.08 532 A 1 
ATOM 4252 C CA  . CYS A 1 532 ? 14.401  29.738   9.377   1.00 98.05 532 A 1 
ATOM 4253 C C   . CYS A 1 532 ? 13.287  28.879   8.757   1.00 98.01 532 A 1 
ATOM 4254 O O   . CYS A 1 532 ? 12.312  29.423   8.235   1.00 97.30 532 A 1 
ATOM 4255 C CB  . CYS A 1 532 ? 15.427  30.121   8.301   1.00 97.93 532 A 1 
ATOM 4256 S SG  . CYS A 1 532 ? 16.477  31.482   8.877   1.00 97.17 532 A 1 
ATOM 4257 N N   . LEU A 1 533 ? 13.421  27.546   8.794   1.00 98.11 533 A 1 
ATOM 4258 C CA  . LEU A 1 533 ? 12.518  26.601   8.133   1.00 98.07 533 A 1 
ATOM 4259 C C   . LEU A 1 533 ? 11.474  25.962   9.055   1.00 97.71 533 A 1 
ATOM 4260 O O   . LEU A 1 533 ? 10.455  25.487   8.555   1.00 96.93 533 A 1 
ATOM 4261 C CB  . LEU A 1 533 ? 13.365  25.537   7.421   1.00 98.14 533 A 1 
ATOM 4262 C CG  . LEU A 1 533 ? 13.971  26.018   6.092   1.00 98.15 533 A 1 
ATOM 4263 C CD1 . LEU A 1 533 ? 14.971  24.986   5.576   1.00 97.36 533 A 1 
ATOM 4264 C CD2 . LEU A 1 533 ? 12.897  26.197   5.011   1.00 97.49 533 A 1 
ATOM 4265 N N   . GLN A 1 534 ? 11.670  25.962   10.371  1.00 97.67 534 A 1 
ATOM 4266 C CA  . GLN A 1 534 ? 10.796  25.246   11.316  1.00 96.90 534 A 1 
ATOM 4267 C C   . GLN A 1 534 ? 9.340   25.737   11.342  1.00 96.53 534 A 1 
ATOM 4268 O O   . GLN A 1 534 ? 8.436   25.001   11.738  1.00 95.05 534 A 1 
ATOM 4269 C CB  . GLN A 1 534 ? 11.418  25.288   12.717  1.00 94.84 534 A 1 
ATOM 4270 C CG  . GLN A 1 534 ? 11.378  26.678   13.363  1.00 91.74 534 A 1 
ATOM 4271 C CD  . GLN A 1 534 ? 12.024  26.716   14.742  1.00 91.82 534 A 1 
ATOM 4272 O OE1 . GLN A 1 534 ? 12.688  25.810   15.200  1.00 84.99 534 A 1 
ATOM 4273 N NE2 . GLN A 1 534 ? 11.829  27.777   15.481  1.00 83.90 534 A 1 
ATOM 4274 N N   . GLN A 1 535 ? 9.080   26.983   10.925  1.00 96.73 535 A 1 
ATOM 4275 C CA  . GLN A 1 535 ? 7.740   27.579   10.899  1.00 95.95 535 A 1 
ATOM 4276 C C   . GLN A 1 535 ? 7.398   28.122   9.507   1.00 97.18 535 A 1 
ATOM 4277 O O   . GLN A 1 535 ? 8.300   28.474   8.750   1.00 96.66 535 A 1 
ATOM 4278 C CB  . GLN A 1 535 ? 7.623   28.693   11.945  1.00 92.39 535 A 1 
ATOM 4279 C CG  . GLN A 1 535 ? 7.780   28.181   13.382  1.00 83.72 535 A 1 
ATOM 4280 C CD  . GLN A 1 535 ? 7.446   29.241   14.423  1.00 81.51 535 A 1 
ATOM 4281 O OE1 . GLN A 1 535 ? 6.900   30.294   14.148  1.00 73.40 535 A 1 
ATOM 4282 N NE2 . GLN A 1 535 ? 7.733   28.992   15.682  1.00 68.99 535 A 1 
ATOM 4283 N N   . PRO A 1 536 ? 6.103   28.270   9.162   1.00 97.31 536 A 1 
ATOM 4284 C CA  . PRO A 1 536 ? 5.700   28.932   7.926   1.00 97.57 536 A 1 
ATOM 4285 C C   . PRO A 1 536 ? 6.307   30.335   7.801   1.00 97.96 536 A 1 
ATOM 4286 O O   . PRO A 1 536 ? 6.391   31.069   8.785   1.00 97.54 536 A 1 
ATOM 4287 C CB  . PRO A 1 536 ? 4.167   28.992   7.967   1.00 96.78 536 A 1 
ATOM 4288 C CG  . PRO A 1 536 ? 3.784   27.832   8.882   1.00 95.05 536 A 1 
ATOM 4289 C CD  . PRO A 1 536 ? 4.926   27.803   9.890   1.00 96.84 536 A 1 
ATOM 4290 N N   . VAL A 1 537 ? 6.635   30.752   6.577   1.00 97.76 537 A 1 
ATOM 4291 C CA  . VAL A 1 537 ? 7.231   32.078   6.286   1.00 97.96 537 A 1 
ATOM 4292 C C   . VAL A 1 537 ? 6.433   33.233   6.911   1.00 97.77 537 A 1 
ATOM 4293 O O   . VAL A 1 537 ? 7.014   34.217   7.367   1.00 97.06 537 A 1 
ATOM 4294 C CB  . VAL A 1 537 ? 7.335   32.295   4.760   1.00 97.87 537 A 1 
ATOM 4295 C CG1 . VAL A 1 537 ? 7.908   33.671   4.391   1.00 96.36 537 A 1 
ATOM 4296 C CG2 . VAL A 1 537 ? 8.219   31.232   4.099   1.00 95.68 537 A 1 
ATOM 4297 N N   . SER A 1 538 ? 5.106   33.109   6.974   1.00 97.89 538 A 1 
ATOM 4298 C CA  . SER A 1 538 ? 4.218   34.108   7.586   1.00 97.73 538 A 1 
ATOM 4299 C C   . SER A 1 538 ? 4.421   34.274   9.098   1.00 97.56 538 A 1 
ATOM 4300 O O   . SER A 1 538 ? 4.118   35.341   9.626   1.00 96.94 538 A 1 
ATOM 4301 C CB  . SER A 1 538 ? 2.757   33.733   7.311   1.00 97.60 538 A 1 
ATOM 4302 O OG  . SER A 1 538 ? 2.487   32.418   7.757   1.00 95.98 538 A 1 
ATOM 4303 N N   . GLN A 1 539 ? 4.939   33.256   9.786   1.00 97.56 539 A 1 
ATOM 4304 C CA  . GLN A 1 539 ? 5.188   33.275   11.232  1.00 97.09 539 A 1 
ATOM 4305 C C   . GLN A 1 539 ? 6.599   33.765   11.588  1.00 97.09 539 A 1 
ATOM 4306 O O   . GLN A 1 539 ? 6.819   34.186   12.721  1.00 96.19 539 A 1 
ATOM 4307 C CB  . GLN A 1 539 ? 4.937   31.878   11.831  1.00 96.43 539 A 1 
ATOM 4308 C CG  . GLN A 1 539 ? 3.483   31.407   11.685  1.00 91.48 539 A 1 
ATOM 4309 C CD  . GLN A 1 539 ? 2.472   32.286   12.412  1.00 86.89 539 A 1 
ATOM 4310 O OE1 . GLN A 1 539 ? 2.763   33.021   13.342  1.00 77.63 539 A 1 
ATOM 4311 N NE2 . GLN A 1 539 ? 1.217   32.255   12.020  1.00 73.78 539 A 1 
ATOM 4312 N N   . ALA A 1 540 ? 7.543   33.757   10.648  1.00 96.44 540 A 1 
ATOM 4313 C CA  . ALA A 1 540 ? 8.928   34.161   10.896  1.00 96.10 540 A 1 
ATOM 4314 C C   . ALA A 1 540 ? 9.057   35.569   11.522  1.00 96.28 540 A 1 
ATOM 4315 O O   . ALA A 1 540 ? 9.751   35.689   12.531  1.00 95.61 540 A 1 
ATOM 4316 C CB  . ALA A 1 540 ? 9.744   34.000   9.605   1.00 95.72 540 A 1 
ATOM 4317 N N   . PRO A 1 541 ? 8.356   36.629   11.048  1.00 97.12 541 A 1 
ATOM 4318 C CA  . PRO A 1 541 ? 8.454   37.959   11.653  1.00 96.84 541 A 1 
ATOM 4319 C C   . PRO A 1 541 ? 8.105   37.981   13.144  1.00 96.86 541 A 1 
ATOM 4320 O O   . PRO A 1 541 ? 8.855   38.538   13.936  1.00 96.06 541 A 1 
ATOM 4321 C CB  . PRO A 1 541 ? 7.504   38.857   10.854  1.00 96.11 541 A 1 
ATOM 4322 C CG  . PRO A 1 541 ? 7.447   38.173   9.496   1.00 94.53 541 A 1 
ATOM 4323 C CD  . PRO A 1 541 ? 7.511   36.697   9.863   1.00 96.27 541 A 1 
ATOM 4324 N N   . ARG A 1 542 ? 7.005   37.346   13.524  1.00 96.80 542 A 1 
ATOM 4325 C CA  . ARG A 1 542 ? 6.564   37.277   14.921  1.00 96.60 542 A 1 
ATOM 4326 C C   . ARG A 1 542 ? 7.509   36.422   15.764  1.00 96.67 542 A 1 
ATOM 4327 O O   . ARG A 1 542 ? 7.892   36.813   16.864  1.00 95.82 542 A 1 
ATOM 4328 C CB  . ARG A 1 542 ? 5.123   36.754   14.963  1.00 95.84 542 A 1 
ATOM 4329 C CG  . ARG A 1 542 ? 4.590   36.741   16.398  1.00 88.71 542 A 1 
ATOM 4330 C CD  . ARG A 1 542 ? 3.136   36.283   16.418  1.00 85.83 542 A 1 
ATOM 4331 N NE  . ARG A 1 542 ? 2.653   36.230   17.803  1.00 74.20 542 A 1 
ATOM 4332 C CZ  . ARG A 1 542 ? 1.492   35.750   18.204  1.00 66.96 542 A 1 
ATOM 4333 N NH1 . ARG A 1 542 ? 0.621   35.268   17.365  1.00 59.49 542 A 1 
ATOM 4334 N NH2 . ARG A 1 542 ? 1.189   35.754   19.469  1.00 56.40 542 A 1 
ATOM 4335 N N   . TYR A 1 543 ? 7.910   35.269   15.246  1.00 96.25 543 A 1 
ATOM 4336 C CA  . TYR A 1 543 ? 8.784   34.359   15.978  1.00 95.84 543 A 1 
ATOM 4337 C C   . TYR A 1 543 ? 10.144  34.995   16.308  1.00 96.36 543 A 1 
ATOM 4338 O O   . TYR A 1 543 ? 10.547  35.010   17.471  1.00 95.80 543 A 1 
ATOM 4339 C CB  . TYR A 1 543 ? 8.938   33.060   15.181  1.00 95.18 543 A 1 
ATOM 4340 C CG  . TYR A 1 543 ? 9.845   32.058   15.864  1.00 93.35 543 A 1 
ATOM 4341 C CD1 . TYR A 1 543 ? 11.054  31.672   15.256  1.00 88.45 543 A 1 
ATOM 4342 C CD2 . TYR A 1 543 ? 9.490   31.531   17.121  1.00 88.07 543 A 1 
ATOM 4343 C CE1 . TYR A 1 543 ? 11.900  30.749   15.899  1.00 86.49 543 A 1 
ATOM 4344 C CE2 . TYR A 1 543 ? 10.338  30.616   17.767  1.00 85.42 543 A 1 
ATOM 4345 C CZ  . TYR A 1 543 ? 11.544  30.218   17.154  1.00 86.70 543 A 1 
ATOM 4346 O OH  . TYR A 1 543 ? 12.356  29.330   17.777  1.00 85.26 543 A 1 
ATOM 4347 N N   . PHE A 1 544 ? 10.815  35.565   15.313  1.00 96.88 544 A 1 
ATOM 4348 C CA  . PHE A 1 544 ? 12.132  36.172   15.523  1.00 97.24 544 A 1 
ATOM 4349 C C   . PHE A 1 544 ? 12.050  37.588   16.102  1.00 97.45 544 A 1 
ATOM 4350 O O   . PHE A 1 544 ? 12.755  37.896   17.064  1.00 96.96 544 A 1 
ATOM 4351 C CB  . PHE A 1 544 ? 12.915  36.148   14.210  1.00 97.15 544 A 1 
ATOM 4352 C CG  . PHE A 1 544 ? 13.308  34.754   13.762  1.00 97.02 544 A 1 
ATOM 4353 C CD1 . PHE A 1 544 ? 14.411  34.112   14.359  1.00 95.19 544 A 1 
ATOM 4354 C CD2 . PHE A 1 544 ? 12.587  34.103   12.749  1.00 95.77 544 A 1 
ATOM 4355 C CE1 . PHE A 1 544 ? 14.794  32.830   13.931  1.00 95.01 544 A 1 
ATOM 4356 C CE2 . PHE A 1 544 ? 12.968  32.822   12.322  1.00 94.62 544 A 1 
ATOM 4357 C CZ  . PHE A 1 544 ? 14.075  32.186   12.906  1.00 94.90 544 A 1 
ATOM 4358 N N   . GLY A 1 545 ? 11.190  38.431   15.545  1.00 95.86 545 A 1 
ATOM 4359 C CA  . GLY A 1 545 ? 11.103  39.856   15.886  1.00 95.89 545 A 1 
ATOM 4360 C C   . GLY A 1 545 ? 10.347  40.160   17.182  1.00 96.22 545 A 1 
ATOM 4361 O O   . GLY A 1 545 ? 10.451  41.276   17.673  1.00 94.72 545 A 1 
ATOM 4362 N N   . GLU A 1 546 ? 9.611   39.204   17.742  1.00 95.23 546 A 1 
ATOM 4363 C CA  . GLU A 1 546 ? 8.914   39.362   19.028  1.00 95.20 546 A 1 
ATOM 4364 C C   . GLU A 1 546 ? 9.381   38.285   20.022  1.00 95.18 546 A 1 
ATOM 4365 O O   . GLU A 1 546 ? 10.009  38.594   21.033  1.00 93.53 546 A 1 
ATOM 4366 C CB  . GLU A 1 546 ? 7.375   39.314   18.857  1.00 94.28 546 A 1 
ATOM 4367 C CG  . GLU A 1 546 ? 6.784   40.350   17.885  1.00 90.49 546 A 1 
ATOM 4368 C CD  . GLU A 1 546 ? 5.308   40.077   17.534  1.00 90.02 546 A 1 
ATOM 4369 O OE1 . GLU A 1 546 ? 4.872   40.539   16.452  1.00 80.90 546 A 1 
ATOM 4370 O OE2 . GLU A 1 546 ? 4.627   39.323   18.271  1.00 84.51 546 A 1 
ATOM 4371 N N   . THR A 1 547 ? 9.130   36.996   19.722  1.00 95.33 547 A 1 
ATOM 4372 C CA  . THR A 1 547 ? 9.304   35.903   20.694  1.00 94.80 547 A 1 
ATOM 4373 C C   . THR A 1 547 ? 10.768  35.671   21.081  1.00 95.26 547 A 1 
ATOM 4374 O O   . THR A 1 547 ? 11.077  35.559   22.267  1.00 94.54 547 A 1 
ATOM 4375 C CB  . THR A 1 547 ? 8.707   34.588   20.164  1.00 94.39 547 A 1 
ATOM 4376 O OG1 . THR A 1 547 ? 7.362   34.780   19.795  1.00 91.87 547 A 1 
ATOM 4377 C CG2 . THR A 1 547 ? 8.733   33.459   21.194  1.00 91.05 547 A 1 
ATOM 4378 N N   . LEU A 1 548 ? 11.679  35.551   20.109  1.00 95.45 548 A 1 
ATOM 4379 C CA  . LEU A 1 548 ? 13.096  35.328   20.407  1.00 95.55 548 A 1 
ATOM 4380 C C   . LEU A 1 548 ? 13.787  36.616   20.863  1.00 95.81 548 A 1 
ATOM 4381 O O   . LEU A 1 548 ? 14.567  36.593   21.819  1.00 95.40 548 A 1 
ATOM 4382 C CB  . LEU A 1 548 ? 13.826  34.697   19.206  1.00 95.48 548 A 1 
ATOM 4383 C CG  . LEU A 1 548 ? 13.280  33.339   18.727  1.00 94.14 548 A 1 
ATOM 4384 C CD1 . LEU A 1 548 ? 14.286  32.722   17.754  1.00 90.17 548 A 1 
ATOM 4385 C CD2 . LEU A 1 548 ? 13.040  32.348   19.870  1.00 90.76 548 A 1 
ATOM 4386 N N   . ALA A 1 549 ? 13.472  37.741   20.230  1.00 95.81 549 A 1 
ATOM 4387 C CA  . ALA A 1 549 ? 14.056  39.034   20.588  1.00 96.12 549 A 1 
ATOM 4388 C C   . ALA A 1 549 ? 13.701  39.451   22.031  1.00 95.86 549 A 1 
ATOM 4389 O O   . ALA A 1 549 ? 14.587  39.885   22.772  1.00 95.16 549 A 1 
ATOM 4390 C CB  . ALA A 1 549 ? 13.618  40.065   19.549  1.00 96.03 549 A 1 
ATOM 4391 N N   . SER A 1 550 ? 12.464  39.231   22.480  1.00 96.68 550 A 1 
ATOM 4392 C CA  . SER A 1 550 ? 12.055  39.510   23.867  1.00 95.94 550 A 1 
ATOM 4393 C C   . SER A 1 550 ? 12.794  38.652   24.899  1.00 95.85 550 A 1 
ATOM 4394 O O   . SER A 1 550 ? 13.135  39.153   25.975  1.00 94.73 550 A 1 
ATOM 4395 C CB  . SER A 1 550 ? 10.540  39.340   24.035  1.00 94.84 550 A 1 
ATOM 4396 O OG  . SER A 1 550 ? 10.139  38.039   23.663  1.00 81.71 550 A 1 
ATOM 4397 N N   . ARG A 1 551 ? 13.137  37.390   24.577  1.00 96.03 551 A 1 
ATOM 4398 C CA  . ARG A 1 551 ? 13.977  36.538   25.446  1.00 95.44 551 A 1 
ATOM 4399 C C   . ARG A 1 551 ? 15.382  37.116   25.630  1.00 95.92 551 A 1 
ATOM 4400 O O   . ARG A 1 551 ? 15.921  37.066   26.735  1.00 94.63 551 A 1 
ATOM 4401 C CB  . ARG A 1 551 ? 14.086  35.112   24.882  1.00 94.62 551 A 1 
ATOM 4402 C CG  . ARG A 1 551 ? 12.769  34.337   24.958  1.00 88.94 551 A 1 
ATOM 4403 C CD  . ARG A 1 551 ? 12.932  32.981   24.260  1.00 86.20 551 A 1 
ATOM 4404 N NE  . ARG A 1 551 ? 11.670  32.229   24.219  1.00 80.86 551 A 1 
ATOM 4405 C CZ  . ARG A 1 551 ? 11.510  30.999   23.758  1.00 75.06 551 A 1 
ATOM 4406 N NH1 . ARG A 1 551 ? 12.505  30.295   23.287  1.00 68.20 551 A 1 
ATOM 4407 N NH2 . ARG A 1 551 ? 10.327  30.445   23.757  1.00 68.97 551 A 1 
ATOM 4408 N N   . ILE A 1 552 ? 15.965  37.675   24.571  1.00 95.35 552 A 1 
ATOM 4409 C CA  . ILE A 1 552 ? 17.269  38.348   24.630  1.00 95.35 552 A 1 
ATOM 4410 C C   . ILE A 1 552 ? 17.155  39.698   25.354  1.00 95.24 552 A 1 
ATOM 4411 O O   . ILE A 1 552 ? 18.020  40.025   26.170  1.00 94.33 552 A 1 
ATOM 4412 C CB  . ILE A 1 552 ? 17.876  38.461   23.212  1.00 95.51 552 A 1 
ATOM 4413 C CG1 . ILE A 1 552 ? 18.121  37.074   22.568  1.00 93.53 552 A 1 
ATOM 4414 C CG2 . ILE A 1 552 ? 19.183  39.263   23.209  1.00 93.65 552 A 1 
ATOM 4415 C CD1 . ILE A 1 552 ? 18.989  36.106   23.404  1.00 88.60 552 A 1 
ATOM 4416 N N   . ASP A 1 553 ? 16.070  40.441   25.138  1.00 95.30 553 A 1 
ATOM 4417 C CA  . ASP A 1 553 ? 15.824  41.722   25.816  1.00 95.14 553 A 1 
ATOM 4418 C C   . ASP A 1 553 ? 15.645  41.570   27.336  1.00 94.88 553 A 1 
ATOM 4419 O O   . ASP A 1 553 ? 16.086  42.429   28.107  1.00 93.35 553 A 1 
ATOM 4420 C CB  . ASP A 1 553 ? 14.602  42.413   25.198  1.00 94.75 553 A 1 
ATOM 4421 C CG  . ASP A 1 553 ? 14.440  43.837   25.746  1.00 94.36 553 A 1 
ATOM 4422 O OD1 . ASP A 1 553 ? 15.434  44.603   25.695  1.00 88.88 553 A 1 
ATOM 4423 O OD2 . ASP A 1 553 ? 13.354  44.156   26.269  1.00 89.07 553 A 1 
ATOM 4424 N N   . ALA A 1 554 ? 15.099  40.450   27.800  1.00 95.17 554 A 1 
ATOM 4425 C CA  . ALA A 1 554 ? 14.961  40.154   29.230  1.00 94.33 554 A 1 
ATOM 4426 C C   . ALA A 1 554 ? 16.318  40.081   29.966  1.00 93.66 554 A 1 
ATOM 4427 O O   . ALA A 1 554 ? 16.394  40.331   31.172  1.00 90.82 554 A 1 
ATOM 4428 C CB  . ALA A 1 554 ? 14.171  38.849   29.371  1.00 93.98 554 A 1 
ATOM 4429 N N   . SER A 1 555 ? 17.412  39.800   29.253  1.00 92.57 555 A 1 
ATOM 4430 C CA  . SER A 1 555 ? 18.772  39.759   29.803  1.00 90.85 555 A 1 
ATOM 4431 C C   . SER A 1 555 ? 19.475  41.116   29.663  1.00 91.11 555 A 1 
ATOM 4432 O O   . SER A 1 555 ? 19.788  41.572   28.562  1.00 89.61 555 A 1 
ATOM 4433 C CB  . SER A 1 555 ? 19.547  38.655   29.092  1.00 89.56 555 A 1 
ATOM 4434 O OG  . SER A 1 555 ? 20.915  38.713   29.422  1.00 81.87 555 A 1 
ATOM 4435 N N   . SER A 1 556 ? 19.807  41.737   30.801  1.00 91.98 556 A 1 
ATOM 4436 C CA  . SER A 1 556 ? 20.446  43.062   30.835  1.00 91.54 556 A 1 
ATOM 4437 C C   . SER A 1 556 ? 21.800  43.136   30.112  1.00 91.15 556 A 1 
ATOM 4438 O O   . SER A 1 556 ? 22.146  44.190   29.583  1.00 86.89 556 A 1 
ATOM 4439 C CB  . SER A 1 556 ? 20.616  43.518   32.286  1.00 90.31 556 A 1 
ATOM 4440 O OG  . SER A 1 556 ? 21.382  42.583   33.023  1.00 84.22 556 A 1 
ATOM 4441 N N   . TRP A 1 557 ? 22.558  42.033   30.052  1.00 92.15 557 A 1 
ATOM 4442 C CA  . TRP A 1 557 ? 23.855  41.978   29.369  1.00 91.81 557 A 1 
ATOM 4443 C C   . TRP A 1 557 ? 23.748  41.533   27.900  1.00 92.72 557 A 1 
ATOM 4444 O O   . TRP A 1 557 ? 24.626  41.863   27.110  1.00 88.21 557 A 1 
ATOM 4445 C CB  . TRP A 1 557 ? 24.814  41.072   30.155  1.00 88.17 557 A 1 
ATOM 4446 C CG  . TRP A 1 557 ? 24.424  39.624   30.211  1.00 82.86 557 A 1 
ATOM 4447 C CD1 . TRP A 1 557 ? 24.833  38.662   29.359  1.00 75.42 557 A 1 
ATOM 4448 C CD2 . TRP A 1 557 ? 23.542  38.962   31.164  1.00 78.97 557 A 1 
ATOM 4449 N NE1 . TRP A 1 557 ? 24.265  37.454   29.716  1.00 68.90 557 A 1 
ATOM 4450 C CE2 . TRP A 1 557 ? 23.462  37.579   30.819  1.00 74.07 557 A 1 
ATOM 4451 C CE3 . TRP A 1 557 ? 22.807  39.390   32.290  1.00 68.83 557 A 1 
ATOM 4452 C CZ2 . TRP A 1 557 ? 22.681  36.669   31.551  1.00 72.35 557 A 1 
ATOM 4453 C CZ3 . TRP A 1 557 ? 22.025  38.485   33.037  1.00 68.58 557 A 1 
ATOM 4454 C CH2 . TRP A 1 557 ? 21.958  37.131   32.668  1.00 67.61 557 A 1 
ATOM 4455 N N   . ARG A 1 558 ? 22.674  40.813   27.515  1.00 92.64 558 A 1 
ATOM 4456 C CA  . ARG A 1 558 ? 22.465  40.349   26.127  1.00 93.21 558 A 1 
ATOM 4457 C C   . ARG A 1 558 ? 21.731  41.365   25.259  1.00 94.46 558 A 1 
ATOM 4458 O O   . ARG A 1 558 ? 22.031  41.457   24.070  1.00 92.70 558 A 1 
ATOM 4459 C CB  . ARG A 1 558 ? 21.728  38.995   26.109  1.00 92.05 558 A 1 
ATOM 4460 C CG  . ARG A 1 558 ? 22.568  37.847   26.693  1.00 90.24 558 A 1 
ATOM 4461 C CD  . ARG A 1 558 ? 21.854  36.504   26.505  1.00 88.43 558 A 1 
ATOM 4462 N NE  . ARG A 1 558 ? 22.624  35.367   27.034  1.00 86.97 558 A 1 
ATOM 4463 C CZ  . ARG A 1 558 ? 23.632  34.740   26.437  1.00 85.35 558 A 1 
ATOM 4464 N NH1 . ARG A 1 558 ? 24.080  35.068   25.262  1.00 76.51 558 A 1 
ATOM 4465 N NH2 . ARG A 1 558 ? 24.231  33.749   27.024  1.00 79.51 558 A 1 
ATOM 4466 N N   . ARG A 1 559 ? 20.836  42.173   25.832  1.00 94.05 559 A 1 
ATOM 4467 C CA  . ARG A 1 559 ? 20.014  43.142   25.061  1.00 94.36 559 A 1 
ATOM 4468 C C   . ARG A 1 559 ? 20.807  44.152   24.222  1.00 94.87 559 A 1 
ATOM 4469 O O   . ARG A 1 559 ? 20.270  44.718   23.284  1.00 93.18 559 A 1 
ATOM 4470 C CB  . ARG A 1 559 ? 19.040  43.879   25.996  1.00 92.23 559 A 1 
ATOM 4471 C CG  . ARG A 1 559 ? 19.744  44.813   26.993  1.00 89.96 559 A 1 
ATOM 4472 C CD  . ARG A 1 559 ? 18.742  45.588   27.854  1.00 89.39 559 A 1 
ATOM 4473 N NE  . ARG A 1 559 ? 17.882  44.667   28.625  1.00 81.62 559 A 1 
ATOM 4474 C CZ  . ARG A 1 559 ? 16.879  44.991   29.404  1.00 78.94 559 A 1 
ATOM 4475 N NH1 . ARG A 1 559 ? 16.583  46.229   29.673  1.00 70.93 559 A 1 
ATOM 4476 N NH2 . ARG A 1 559 ? 16.139  44.059   29.931  1.00 69.39 559 A 1 
ATOM 4477 N N   . ILE A 1 560 ? 22.098  44.369   24.535  1.00 94.83 560 A 1 
ATOM 4478 C CA  . ILE A 1 560 ? 22.985  45.275   23.787  1.00 94.58 560 A 1 
ATOM 4479 C C   . ILE A 1 560 ? 23.153  44.882   22.304  1.00 95.22 560 A 1 
ATOM 4480 O O   . ILE A 1 560 ? 23.545  45.717   21.487  1.00 93.21 560 A 1 
ATOM 4481 C CB  . ILE A 1 560 ? 24.349  45.371   24.507  1.00 93.30 560 A 1 
ATOM 4482 C CG1 . ILE A 1 560 ? 25.140  46.600   24.008  1.00 83.78 560 A 1 
ATOM 4483 C CG2 . ILE A 1 560 ? 25.168  44.072   24.371  1.00 81.72 560 A 1 
ATOM 4484 C CD1 . ILE A 1 560 ? 26.373  46.933   24.862  1.00 75.06 560 A 1 
ATOM 4485 N N   . VAL A 1 561 ? 22.884  43.630   21.944  1.00 95.12 561 A 1 
ATOM 4486 C CA  . VAL A 1 561 ? 22.977  43.146   20.553  1.00 95.20 561 A 1 
ATOM 4487 C C   . VAL A 1 561 ? 21.704  43.398   19.738  1.00 95.90 561 A 1 
ATOM 4488 O O   . VAL A 1 561 ? 21.721  43.189   18.530  1.00 94.53 561 A 1 
ATOM 4489 C CB  . VAL A 1 561 ? 23.371  41.657   20.472  1.00 94.45 561 A 1 
ATOM 4490 C CG1 . VAL A 1 561 ? 24.629  41.360   21.295  1.00 89.81 561 A 1 
ATOM 4491 C CG2 . VAL A 1 561 ? 22.233  40.707   20.895  1.00 89.75 561 A 1 
ATOM 4492 N N   . LEU A 1 562 ? 20.621  43.810   20.389  1.00 95.28 562 A 1 
ATOM 4493 C CA  . LEU A 1 562 ? 19.352  44.060   19.717  1.00 95.38 562 A 1 
ATOM 4494 C C   . LEU A 1 562 ? 19.387  45.400   18.963  1.00 95.39 562 A 1 
ATOM 4495 O O   . LEU A 1 562 ? 19.888  46.392   19.499  1.00 94.57 562 A 1 
ATOM 4496 C CB  . LEU A 1 562 ? 18.197  44.024   20.733  1.00 95.24 562 A 1 
ATOM 4497 C CG  . LEU A 1 562 ? 17.949  42.642   21.366  1.00 95.10 562 A 1 
ATOM 4498 C CD1 . LEU A 1 562 ? 16.927  42.771   22.487  1.00 92.29 562 A 1 
ATOM 4499 C CD2 . LEU A 1 562 ? 17.409  41.642   20.343  1.00 93.30 562 A 1 
ATOM 4500 N N   . PRO A 1 563 ? 18.837  45.460   17.734  1.00 96.19 563 A 1 
ATOM 4501 C CA  . PRO A 1 563 ? 18.597  46.724   17.052  1.00 95.38 563 A 1 
ATOM 4502 C C   . PRO A 1 563 ? 17.507  47.533   17.773  1.00 95.61 563 A 1 
ATOM 4503 O O   . PRO A 1 563 ? 16.994  47.143   18.824  1.00 94.50 563 A 1 
ATOM 4504 C CB  . PRO A 1 563 ? 18.220  46.336   15.616  1.00 94.59 563 A 1 
ATOM 4505 C CG  . PRO A 1 563 ? 17.512  44.999   15.798  1.00 93.77 563 A 1 
ATOM 4506 C CD  . PRO A 1 563 ? 18.276  44.361   16.954  1.00 95.93 563 A 1 
ATOM 4507 N N   . LYS A 1 564 ? 17.149  48.688   17.218  1.00 94.82 564 A 1 
ATOM 4508 C CA  . LYS A 1 564 ? 16.136  49.561   17.820  1.00 94.73 564 A 1 
ATOM 4509 C C   . LYS A 1 564 ? 14.783  48.846   17.919  1.00 95.07 564 A 1 
ATOM 4510 O O   . LYS A 1 564 ? 14.249  48.373   16.919  1.00 93.61 564 A 1 
ATOM 4511 C CB  . LYS A 1 564 ? 16.044  50.863   17.015  1.00 93.18 564 A 1 
ATOM 4512 C CG  . LYS A 1 564 ? 15.115  51.868   17.695  1.00 85.90 564 A 1 
ATOM 4513 C CD  . LYS A 1 564 ? 14.980  53.147   16.872  1.00 78.30 564 A 1 
ATOM 4514 C CE  . LYS A 1 564 ? 13.979  54.067   17.562  1.00 69.65 564 A 1 
ATOM 4515 N NZ  . LYS A 1 564 ? 13.687  55.269   16.748  1.00 58.58 564 A 1 
ATOM 4516 N N   . LYS A 1 565 ? 14.214  48.850   19.117  1.00 94.58 565 A 1 
ATOM 4517 C CA  . LYS A 1 565 ? 12.851  48.382   19.388  1.00 95.15 565 A 1 
ATOM 4518 C C   . LYS A 1 565 ? 11.819  49.398   18.888  1.00 95.60 565 A 1 
ATOM 4519 O O   . LYS A 1 565 ? 12.017  50.606   19.035  1.00 94.47 565 A 1 
ATOM 4520 C CB  . LYS A 1 565 ? 12.718  48.130   20.896  1.00 93.83 565 A 1 
ATOM 4521 C CG  . LYS A 1 565 ? 11.434  47.384   21.250  1.00 93.92 565 A 1 
ATOM 4522 C CD  . LYS A 1 565 ? 11.398  47.065   22.743  1.00 92.18 565 A 1 
ATOM 4523 C CE  . LYS A 1 565 ? 10.117  46.295   23.028  1.00 87.74 565 A 1 
ATOM 4524 N NZ  . LYS A 1 565 ? 10.031  45.850   24.430  1.00 84.16 565 A 1 
ATOM 4525 N N   . ASP A 1 566 ? 10.731  48.914   18.327  1.00 95.25 566 A 1 
ATOM 4526 C CA  . ASP A 1 566 ? 9.505   49.682   18.144  1.00 95.06 566 A 1 
ATOM 4527 C C   . ASP A 1 566 ? 8.613   49.502   19.378  1.00 94.81 566 A 1 
ATOM 4528 O O   . ASP A 1 566 ? 8.010   48.446   19.580  1.00 92.93 566 A 1 
ATOM 4529 C CB  . ASP A 1 566 ? 8.805   49.272   16.844  1.00 94.70 566 A 1 
ATOM 4530 C CG  . ASP A 1 566 ? 7.501   50.041   16.604  1.00 93.73 566 A 1 
ATOM 4531 O OD1 . ASP A 1 566 ? 7.156   50.931   17.413  1.00 87.74 566 A 1 
ATOM 4532 O OD2 . ASP A 1 566 ? 6.819   49.708   15.615  1.00 88.60 566 A 1 
ATOM 4533 N N   . GLU A 1 567 ? 8.549   50.537   20.205  1.00 93.53 567 A 1 
ATOM 4534 C CA  . GLU A 1 567 ? 7.788   50.529   21.460  1.00 93.14 567 A 1 
ATOM 4535 C C   . GLU A 1 567 ? 6.267   50.456   21.241  1.00 93.56 567 A 1 
ATOM 4536 O O   . GLU A 1 567 ? 5.543   50.013   22.127  1.00 90.28 567 A 1 
ATOM 4537 C CB  . GLU A 1 567 ? 8.123   51.794   22.273  1.00 91.88 567 A 1 
ATOM 4538 C CG  . GLU A 1 567 ? 9.609   51.941   22.652  1.00 86.76 567 A 1 
ATOM 4539 C CD  . GLU A 1 567 ? 10.159  50.829   23.558  1.00 83.67 567 A 1 
ATOM 4540 O OE1 . GLU A 1 567 ? 11.405  50.729   23.643  1.00 73.68 567 A 1 
ATOM 4541 O OE2 . GLU A 1 567 ? 9.364   50.089   24.174  1.00 74.94 567 A 1 
ATOM 4542 N N   . ALA A 1 568 ? 5.769   50.894   20.079  1.00 94.39 568 A 1 
ATOM 4543 C CA  . ALA A 1 568 ? 4.335   50.879   19.795  1.00 93.96 568 A 1 
ATOM 4544 C C   . ALA A 1 568 ? 3.820   49.466   19.483  1.00 93.55 568 A 1 
ATOM 4545 O O   . ALA A 1 568 ? 2.697   49.128   19.852  1.00 90.30 568 A 1 
ATOM 4546 C CB  . ALA A 1 568 ? 4.049   51.842   18.639  1.00 93.85 568 A 1 
ATOM 4547 N N   . SER A 1 569 ? 4.638   48.645   18.809  1.00 94.12 569 A 1 
ATOM 4548 C CA  . SER A 1 569 ? 4.322   47.248   18.478  1.00 92.94 569 A 1 
ATOM 4549 C C   . SER A 1 569 ? 4.975   46.223   19.413  1.00 92.80 569 A 1 
ATOM 4550 O O   . SER A 1 569 ? 4.738   45.030   19.242  1.00 90.02 569 A 1 
ATOM 4551 C CB  . SER A 1 569 ? 4.679   46.961   17.017  1.00 92.17 569 A 1 
ATOM 4552 O OG  . SER A 1 569 ? 6.050   47.162   16.765  1.00 90.57 569 A 1 
ATOM 4553 N N   . ASP A 1 570 ? 5.797   46.670   20.381  1.00 93.13 570 A 1 
ATOM 4554 C CA  . ASP A 1 570 ? 6.599   45.825   21.279  1.00 93.03 570 A 1 
ATOM 4555 C C   . ASP A 1 570 ? 7.471   44.795   20.526  1.00 93.80 570 A 1 
ATOM 4556 O O   . ASP A 1 570 ? 7.618   43.647   20.938  1.00 91.00 570 A 1 
ATOM 4557 C CB  . ASP A 1 570 ? 5.710   45.225   22.387  1.00 91.61 570 A 1 
ATOM 4558 C CG  . ASP A 1 570 ? 6.512   44.645   23.562  1.00 87.36 570 A 1 
ATOM 4559 O OD1 . ASP A 1 570 ? 7.538   45.259   23.945  1.00 82.43 570 A 1 
ATOM 4560 O OD2 . ASP A 1 570 ? 6.084   43.631   24.149  1.00 82.49 570 A 1 
ATOM 4561 N N   . SER A 1 571 ? 8.037   45.205   19.377  1.00 95.52 571 A 1 
ATOM 4562 C CA  . SER A 1 571 ? 8.749   44.315   18.456  1.00 95.86 571 A 1 
ATOM 4563 C C   . SER A 1 571 ? 10.053  44.914   17.927  1.00 96.62 571 A 1 
ATOM 4564 O O   . SER A 1 571 ? 10.343  46.101   18.096  1.00 95.59 571 A 1 
ATOM 4565 C CB  . SER A 1 571 ? 7.810   43.902   17.314  1.00 93.83 571 A 1 
ATOM 4566 O OG  . SER A 1 571 ? 7.578   44.985   16.426  1.00 86.88 571 A 1 
ATOM 4567 N N   . TRP A 1 572 ? 10.872  44.085   17.248  1.00 96.60 572 A 1 
ATOM 4568 C CA  . TRP A 1 572 ? 12.106  44.481   16.573  1.00 97.14 572 A 1 
ATOM 4569 C C   . TRP A 1 572 ? 11.950  44.335   15.052  1.00 97.29 572 A 1 
ATOM 4570 O O   . TRP A 1 572 ? 12.254  43.279   14.491  1.00 96.53 572 A 1 
ATOM 4571 C CB  . TRP A 1 572 ? 13.288  43.684   17.129  1.00 97.10 572 A 1 
ATOM 4572 C CG  . TRP A 1 572 ? 13.699  44.068   18.517  1.00 97.14 572 A 1 
ATOM 4573 C CD1 . TRP A 1 572 ? 14.720  44.892   18.831  1.00 95.61 572 A 1 
ATOM 4574 C CD2 . TRP A 1 572 ? 13.086  43.685   19.784  1.00 97.28 572 A 1 
ATOM 4575 N NE1 . TRP A 1 572 ? 14.794  45.040   20.200  1.00 96.17 572 A 1 
ATOM 4576 C CE2 . TRP A 1 572 ? 13.808  44.325   20.836  1.00 96.80 572 A 1 
ATOM 4577 C CE3 . TRP A 1 572 ? 11.998  42.873   20.159  1.00 96.53 572 A 1 
ATOM 4578 C CZ2 . TRP A 1 572 ? 13.460  44.164   22.190  1.00 95.85 572 A 1 
ATOM 4579 C CZ3 . TRP A 1 572 ? 11.638  42.705   21.514  1.00 94.84 572 A 1 
ATOM 4580 C CH2 . TRP A 1 572 ? 12.367  43.346   22.523  1.00 94.53 572 A 1 
ATOM 4581 N N   . PRO A 1 573 ? 11.481  45.388   14.354  1.00 97.33 573 A 1 
ATOM 4582 C CA  . PRO A 1 573 ? 11.136  45.318   12.932  1.00 97.08 573 A 1 
ATOM 4583 C C   . PRO A 1 573 ? 12.285  44.882   12.021  1.00 97.41 573 A 1 
ATOM 4584 O O   . PRO A 1 573 ? 12.048  44.135   11.072  1.00 96.94 573 A 1 
ATOM 4585 C CB  . PRO A 1 573 ? 10.644  46.723   12.561  1.00 96.18 573 A 1 
ATOM 4586 C CG  . PRO A 1 573 ? 10.092  47.262   13.877  1.00 94.28 573 A 1 
ATOM 4587 C CD  . PRO A 1 573 ? 11.059  46.679   14.896  1.00 96.63 573 A 1 
ATOM 4588 N N   . ASP A 1 574 ? 13.526  45.294   12.316  1.00 96.86 574 A 1 
ATOM 4589 C CA  . ASP A 1 574 ? 14.701  44.929   11.512  1.00 96.93 574 A 1 
ATOM 4590 C C   . ASP A 1 574 ? 14.977  43.415   11.573  1.00 97.30 574 A 1 
ATOM 4591 O O   . ASP A 1 574 ? 15.241  42.784   10.546  1.00 96.69 574 A 1 
ATOM 4592 C CB  . ASP A 1 574 ? 15.936  45.720   11.982  1.00 96.51 574 A 1 
ATOM 4593 C CG  . ASP A 1 574 ? 15.840  47.236   11.759  1.00 94.87 574 A 1 
ATOM 4594 O OD1 . ASP A 1 574 ? 15.027  47.667   10.908  1.00 90.46 574 A 1 
ATOM 4595 O OD2 . ASP A 1 574 ? 16.592  47.960   12.452  1.00 90.34 574 A 1 
ATOM 4596 N N   . ILE A 1 575 ? 14.843  42.801   12.755  1.00 97.02 575 A 1 
ATOM 4597 C CA  . ILE A 1 575 ? 14.964  41.346   12.944  1.00 97.43 575 A 1 
ATOM 4598 C C   . ILE A 1 575 ? 13.829  40.634   12.202  1.00 97.67 575 A 1 
ATOM 4599 O O   . ILE A 1 575 ? 14.073  39.706   11.428  1.00 97.47 575 A 1 
ATOM 4600 C CB  . ILE A 1 575 ? 14.981  40.973   14.451  1.00 97.49 575 A 1 
ATOM 4601 C CG1 . ILE A 1 575 ? 16.190  41.622   15.169  1.00 96.66 575 A 1 
ATOM 4602 C CG2 . ILE A 1 575 ? 15.009  39.443   14.635  1.00 96.51 575 A 1 
ATOM 4603 C CD1 . ILE A 1 575 ? 16.265  41.351   16.678  1.00 94.70 575 A 1 
ATOM 4604 N N   . ALA A 1 576 ? 12.592  41.097   12.389  1.00 97.79 576 A 1 
ATOM 4605 C CA  . ALA A 1 576 ? 11.411  40.540   11.736  1.00 97.56 576 A 1 
ATOM 4606 C C   . ALA A 1 576 ? 11.532  40.545   10.200  1.00 97.61 576 A 1 
ATOM 4607 O O   . ALA A 1 576 ? 11.253  39.537   9.544   1.00 97.38 576 A 1 
ATOM 4608 C CB  . ALA A 1 576 ? 10.192  41.353   12.199  1.00 97.27 576 A 1 
ATOM 4609 N N   . ALA A 1 577 ? 11.979  41.663   9.619   1.00 97.48 577 A 1 
ATOM 4610 C CA  . ALA A 1 577 ? 12.161  41.818   8.179   1.00 97.41 577 A 1 
ATOM 4611 C C   . ALA A 1 577 ? 13.270  40.903   7.639   1.00 97.58 577 A 1 
ATOM 4612 O O   . ALA A 1 577 ? 13.047  40.198   6.651   1.00 97.25 577 A 1 
ATOM 4613 C CB  . ALA A 1 577 ? 12.440  43.295   7.874   1.00 97.08 577 A 1 
ATOM 4614 N N   . ALA A 1 578 ? 14.435  40.867   8.307   1.00 97.57 578 A 1 
ATOM 4615 C CA  . ALA A 1 578 ? 15.562  40.033   7.897   1.00 97.63 578 A 1 
ATOM 4616 C C   . ALA A 1 578 ? 15.186  38.541   7.874   1.00 97.87 578 A 1 
ATOM 4617 O O   . ALA A 1 578 ? 15.355  37.872   6.852   1.00 97.53 578 A 1 
ATOM 4618 C CB  . ALA A 1 578 ? 16.741  40.318   8.834   1.00 97.46 578 A 1 
ATOM 4619 N N   . PHE A 1 579 ? 14.583  38.027   8.948   1.00 98.09 579 A 1 
ATOM 4620 C CA  . PHE A 1 579 ? 14.181  36.617   9.012   1.00 98.09 579 A 1 
ATOM 4621 C C   . PHE A 1 579 ? 13.011  36.268   8.093   1.00 98.02 579 A 1 
ATOM 4622 O O   . PHE A 1 579 ? 12.936  35.142   7.616   1.00 97.55 579 A 1 
ATOM 4623 C CB  . PHE A 1 579 ? 13.893  36.222   10.456  1.00 97.92 579 A 1 
ATOM 4624 C CG  . PHE A 1 579 ? 15.150  35.858   11.212  1.00 97.86 579 A 1 
ATOM 4625 C CD1 . PHE A 1 579 ? 15.738  34.593   11.007  1.00 96.69 579 A 1 
ATOM 4626 C CD2 . PHE A 1 579 ? 15.735  36.765   12.106  1.00 97.03 579 A 1 
ATOM 4627 C CE1 . PHE A 1 579 ? 16.897  34.231   11.712  1.00 96.43 579 A 1 
ATOM 4628 C CE2 . PHE A 1 579 ? 16.896  36.405   12.813  1.00 96.27 579 A 1 
ATOM 4629 C CZ  . PHE A 1 579 ? 17.472  35.136   12.621  1.00 96.54 579 A 1 
ATOM 4630 N N   . ARG A 1 580 ? 12.127  37.210   7.771   1.00 98.17 580 A 1 
ATOM 4631 C CA  . ARG A 1 580 ? 11.108  36.992   6.731   1.00 98.14 580 A 1 
ATOM 4632 C C   . ARG A 1 580 ? 11.749  36.721   5.372   1.00 98.29 580 A 1 
ATOM 4633 O O   . ARG A 1 580 ? 11.285  35.835   4.653   1.00 98.00 580 A 1 
ATOM 4634 C CB  . ARG A 1 580 ? 10.166  38.197   6.668   1.00 97.56 580 A 1 
ATOM 4635 C CG  . ARG A 1 580 ? 9.046   37.986   5.637   1.00 94.42 580 A 1 
ATOM 4636 C CD  . ARG A 1 580 ? 8.094   39.180   5.641   1.00 90.56 580 A 1 
ATOM 4637 N NE  . ARG A 1 580 ? 7.009   38.990   4.664   1.00 80.00 580 A 1 
ATOM 4638 C CZ  . ARG A 1 580 ? 5.780   39.469   4.746   1.00 72.42 580 A 1 
ATOM 4639 N NH1 . ARG A 1 580 ? 5.393   40.209   5.748   1.00 63.46 580 A 1 
ATOM 4640 N NH2 . ARG A 1 580 ? 4.907   39.207   3.813   1.00 62.98 580 A 1 
ATOM 4641 N N   . VAL A 1 581 ? 12.788  37.480   5.016   1.00 98.01 581 A 1 
ATOM 4642 C CA  . VAL A 1 581 ? 13.527  37.298   3.758   1.00 98.06 581 A 1 
ATOM 4643 C C   . VAL A 1 581 ? 14.240  35.946   3.746   1.00 98.29 581 A 1 
ATOM 4644 O O   . VAL A 1 581 ? 14.112  35.214   2.764   1.00 98.05 581 A 1 
ATOM 4645 C CB  . VAL A 1 581 ? 14.507  38.465   3.518   1.00 97.78 581 A 1 
ATOM 4646 C CG1 . VAL A 1 581 ? 15.433  38.220   2.319   1.00 95.67 581 A 1 
ATOM 4647 C CG2 . VAL A 1 581 ? 13.734  39.762   3.242   1.00 95.75 581 A 1 
ATOM 4648 N N   . GLU A 1 582 ? 14.934  35.587   4.830   1.00 98.08 582 A 1 
ATOM 4649 C CA  . GLU A 1 582 ? 15.630  34.297   4.920   1.00 98.17 582 A 1 
ATOM 4650 C C   . GLU A 1 582 ? 14.662  33.111   4.870   1.00 98.39 582 A 1 
ATOM 4651 O O   . GLU A 1 582 ? 14.842  32.211   4.052   1.00 98.13 582 A 1 
ATOM 4652 C CB  . GLU A 1 582 ? 16.484  34.201   6.192   1.00 97.85 582 A 1 
ATOM 4653 C CG  . GLU A 1 582 ? 17.672  35.170   6.215   1.00 94.78 582 A 1 
ATOM 4654 C CD  . GLU A 1 582 ? 18.519  35.110   4.950   1.00 96.24 582 A 1 
ATOM 4655 O OE1 . GLU A 1 582 ? 18.897  36.193   4.439   1.00 90.96 582 A 1 
ATOM 4656 O OE2 . GLU A 1 582 ? 18.740  34.025   4.379   1.00 92.96 582 A 1 
ATOM 4657 N N   . ALA A 1 583 ? 13.588  33.127   5.661   1.00 98.29 583 A 1 
ATOM 4658 C CA  . ALA A 1 583 ? 12.589  32.063   5.659   1.00 98.35 583 A 1 
ATOM 4659 C C   . ALA A 1 583 ? 11.954  31.882   4.268   1.00 98.46 583 A 1 
ATOM 4660 O O   . ALA A 1 583 ? 11.763  30.756   3.808   1.00 98.36 583 A 1 
ATOM 4661 C CB  . ALA A 1 583 ? 11.537  32.382   6.732   1.00 98.22 583 A 1 
ATOM 4662 N N   . ALA A 1 584 ? 11.671  32.976   3.551   1.00 98.44 584 A 1 
ATOM 4663 C CA  . ALA A 1 584 ? 11.158  32.912   2.181   1.00 98.49 584 A 1 
ATOM 4664 C C   . ALA A 1 584 ? 12.190  32.337   1.197   1.00 98.56 584 A 1 
ATOM 4665 O O   . ALA A 1 584 ? 11.837  31.518   0.343   1.00 98.32 584 A 1 
ATOM 4666 C CB  . ALA A 1 584 ? 10.694  34.311   1.758   1.00 98.41 584 A 1 
ATOM 4667 N N   . ALA A 1 585 ? 13.464  32.727   1.321   1.00 98.56 585 A 1 
ATOM 4668 C CA  . ALA A 1 585 ? 14.541  32.233   0.470   1.00 98.51 585 A 1 
ATOM 4669 C C   . ALA A 1 585 ? 14.782  30.727   0.668   1.00 98.57 585 A 1 
ATOM 4670 O O   . ALA A 1 585 ? 14.790  29.976   -0.312  1.00 98.31 585 A 1 
ATOM 4671 C CB  . ALA A 1 585 ? 15.798  33.065   0.748   1.00 98.36 585 A 1 
ATOM 4672 N N   . PHE A 1 586 ? 14.894  30.274   1.917   1.00 98.63 586 A 1 
ATOM 4673 C CA  . PHE A 1 586 ? 15.019  28.859   2.261   1.00 98.62 586 A 1 
ATOM 4674 C C   . PHE A 1 586 ? 13.789  28.059   1.826   1.00 98.59 586 A 1 
ATOM 4675 O O   . PHE A 1 586 ? 13.934  27.036   1.157   1.00 98.30 586 A 1 
ATOM 4676 C CB  . PHE A 1 586 ? 15.257  28.712   3.770   1.00 98.53 586 A 1 
ATOM 4677 C CG  . PHE A 1 586 ? 16.701  28.895   4.192   1.00 98.59 586 A 1 
ATOM 4678 C CD1 . PHE A 1 586 ? 17.655  27.931   3.820   1.00 98.02 586 A 1 
ATOM 4679 C CD2 . PHE A 1 586 ? 17.091  29.988   4.983   1.00 98.10 586 A 1 
ATOM 4680 C CE1 . PHE A 1 586 ? 18.995  28.063   4.229   1.00 97.86 586 A 1 
ATOM 4681 C CE2 . PHE A 1 586 ? 18.432  30.119   5.394   1.00 97.69 586 A 1 
ATOM 4682 C CZ  . PHE A 1 586 ? 19.384  29.159   5.017   1.00 98.07 586 A 1 
ATOM 4683 N N   . SER A 1 587 ? 12.587  28.547   2.112   1.00 98.57 587 A 1 
ATOM 4684 C CA  . SER A 1 587 ? 11.342  27.888   1.696   1.00 98.51 587 A 1 
ATOM 4685 C C   . SER A 1 587 ? 11.265  27.721   0.177   1.00 98.40 587 A 1 
ATOM 4686 O O   . SER A 1 587 ? 10.930  26.646   -0.315  1.00 98.10 587 A 1 
ATOM 4687 C CB  . SER A 1 587 ? 10.139  28.687   2.189   1.00 98.41 587 A 1 
ATOM 4688 O OG  . SER A 1 587 ? 8.949   27.937   2.012   1.00 97.41 587 A 1 
ATOM 4689 N N   . GLY A 1 588 ? 11.629  28.757   -0.584  1.00 98.59 588 A 1 
ATOM 4690 C CA  . GLY A 1 588 ? 11.683  28.678   -2.045  1.00 98.49 588 A 1 
ATOM 4691 C C   . GLY A 1 588 ? 12.729  27.679   -2.555  1.00 98.47 588 A 1 
ATOM 4692 O O   . GLY A 1 588 ? 12.484  26.997   -3.549  1.00 98.06 588 A 1 
ATOM 4693 N N   . TYR A 1 589 ? 13.882  27.560   -1.887  1.00 98.49 589 A 1 
ATOM 4694 C CA  . TYR A 1 589 ? 14.915  26.577   -2.238  1.00 98.42 589 A 1 
ATOM 4695 C C   . TYR A 1 589 ? 14.422  25.140   -2.028  1.00 98.27 589 A 1 
ATOM 4696 O O   . TYR A 1 589 ? 14.428  24.358   -2.980  1.00 97.84 589 A 1 
ATOM 4697 C CB  . TYR A 1 589 ? 16.201  26.854   -1.449  1.00 98.38 589 A 1 
ATOM 4698 C CG  . TYR A 1 589 ? 17.315  25.863   -1.736  1.00 98.34 589 A 1 
ATOM 4699 C CD1 . TYR A 1 589 ? 17.372  24.636   -1.042  1.00 97.56 589 A 1 
ATOM 4700 C CD2 . TYR A 1 589 ? 18.286  26.154   -2.713  1.00 97.60 589 A 1 
ATOM 4701 C CE1 . TYR A 1 589 ? 18.388  23.706   -1.330  1.00 97.13 589 A 1 
ATOM 4702 C CE2 . TYR A 1 589 ? 19.308  25.230   -3.000  1.00 96.94 589 A 1 
ATOM 4703 C CZ  . TYR A 1 589 ? 19.359  24.002   -2.309  1.00 97.33 589 A 1 
ATOM 4704 O OH  . TYR A 1 589 ? 20.342  23.103   -2.587  1.00 96.43 589 A 1 
ATOM 4705 N N   . VAL A 1 590 ? 13.942  24.812   -0.825  1.00 98.37 590 A 1 
ATOM 4706 C CA  . VAL A 1 590 ? 13.486  23.447   -0.502  1.00 98.07 590 A 1 
ATOM 4707 C C   . VAL A 1 590 ? 12.232  23.061   -1.289  1.00 97.49 590 A 1 
ATOM 4708 O O   . VAL A 1 590 ? 12.060  21.897   -1.629  1.00 96.95 590 A 1 
ATOM 4709 C CB  . VAL A 1 590 ? 13.293  23.231   1.016   1.00 98.11 590 A 1 
ATOM 4710 C CG1 . VAL A 1 590 ? 14.579  23.546   1.792   1.00 97.13 590 A 1 
ATOM 4711 C CG2 . VAL A 1 590 ? 12.145  24.045   1.621   1.00 96.99 590 A 1 
ATOM 4712 N N   . ASN A 1 591 ? 11.399  24.041   -1.666  1.00 97.86 591 A 1 
ATOM 4713 C CA  . ASN A 1 591 ? 10.241  23.783   -2.516  1.00 97.22 591 A 1 
ATOM 4714 C C   . ASN A 1 591 ? 10.644  23.378   -3.937  1.00 96.79 591 A 1 
ATOM 4715 O O   . ASN A 1 591 ? 10.149  22.372   -4.437  1.00 96.12 591 A 1 
ATOM 4716 C CB  . ASN A 1 591 ? 9.320   25.009   -2.530  1.00 96.58 591 A 1 
ATOM 4717 C CG  . ASN A 1 591 ? 8.021   24.693   -3.254  1.00 94.38 591 A 1 
ATOM 4718 O OD1 . ASN A 1 591 ? 7.772   25.120   -4.366  1.00 84.87 591 A 1 
ATOM 4719 N ND2 . ASN A 1 591 ? 7.165   23.903   -2.657  1.00 82.94 591 A 1 
ATOM 4720 N N   . ARG A 1 592 ? 11.564  24.101   -4.566  1.00 97.13 592 A 1 
ATOM 4721 C CA  . ARG A 1 592 ? 12.046  23.755   -5.920  1.00 96.94 592 A 1 
ATOM 4722 C C   . ARG A 1 592 ? 12.812  22.435   -5.957  1.00 96.58 592 A 1 
ATOM 4723 O O   . ARG A 1 592 ? 12.776  21.761   -6.976  1.00 95.90 592 A 1 
ATOM 4724 C CB  . ARG A 1 592 ? 12.939  24.870   -6.471  1.00 97.27 592 A 1 
ATOM 4725 C CG  . ARG A 1 592 ? 12.138  26.114   -6.876  1.00 92.84 592 A 1 
ATOM 4726 C CD  . ARG A 1 592 ? 13.042  27.136   -7.583  1.00 92.25 592 A 1 
ATOM 4727 N NE  . ARG A 1 592 ? 14.152  27.604   -6.719  1.00 84.66 592 A 1 
ATOM 4728 C CZ  . ARG A 1 592 ? 14.115  28.598   -5.850  1.00 78.72 592 A 1 
ATOM 4729 N NH1 . ARG A 1 592 ? 13.042  29.304   -5.651  1.00 69.33 592 A 1 
ATOM 4730 N NH2 . ARG A 1 592 ? 15.178  28.900   -5.146  1.00 71.79 592 A 1 
ATOM 4731 N N   . ARG A 1 593 ? 13.527  22.100   -4.872  1.00 96.79 593 A 1 
ATOM 4732 C CA  . ARG A 1 593 ? 14.376  20.905   -4.816  1.00 96.42 593 A 1 
ATOM 4733 C C   . ARG A 1 593 ? 13.597  19.642   -4.446  1.00 96.09 593 A 1 
ATOM 4734 O O   . ARG A 1 593 ? 13.840  18.604   -5.045  1.00 94.63 593 A 1 
ATOM 4735 C CB  . ARG A 1 593 ? 15.560  21.176   -3.866  1.00 95.96 593 A 1 
ATOM 4736 C CG  . ARG A 1 593 ? 16.643  20.087   -3.973  1.00 92.55 593 A 1 
ATOM 4737 C CD  . ARG A 1 593 ? 17.891  20.486   -3.168  1.00 91.61 593 A 1 
ATOM 4738 N NE  . ARG A 1 593 ? 18.972  19.489   -3.276  1.00 90.58 593 A 1 
ATOM 4739 C CZ  . ARG A 1 593 ? 19.853  19.333   -4.251  1.00 91.47 593 A 1 
ATOM 4740 N NH1 . ARG A 1 593 ? 19.835  20.034   -5.330  1.00 83.48 593 A 1 
ATOM 4741 N NH2 . ARG A 1 593 ? 20.794  18.451   -4.142  1.00 85.17 593 A 1 
ATOM 4742 N N   . TRP A 1 594 ? 12.665  19.744   -3.496  1.00 96.22 594 A 1 
ATOM 4743 C CA  . TRP A 1 594 ? 12.017  18.584   -2.869  1.00 95.94 594 A 1 
ATOM 4744 C C   . TRP A 1 594 ? 10.495  18.719   -2.676  1.00 95.33 594 A 1 
ATOM 4745 O O   . TRP A 1 594 ? 9.878   17.849   -2.067  1.00 93.86 594 A 1 
ATOM 4746 C CB  . TRP A 1 594 ? 12.691  18.328   -1.515  1.00 96.24 594 A 1 
ATOM 4747 C CG  . TRP A 1 594 ? 14.177  18.154   -1.510  1.00 96.51 594 A 1 
ATOM 4748 C CD1 . TRP A 1 594 ? 14.884  17.326   -2.309  1.00 95.31 594 A 1 
ATOM 4749 C CD2 . TRP A 1 594 ? 15.151  18.778   -0.622  1.00 96.66 594 A 1 
ATOM 4750 N NE1 . TRP A 1 594 ? 16.224  17.383   -1.973  1.00 95.65 594 A 1 
ATOM 4751 C CE2 . TRP A 1 594 ? 16.442  18.251   -0.926  1.00 96.44 594 A 1 
ATOM 4752 C CE3 . TRP A 1 594 ? 15.065  19.717   0.431   1.00 96.39 594 A 1 
ATOM 4753 C CZ2 . TRP A 1 594 ? 17.587  18.615   -0.207  1.00 96.20 594 A 1 
ATOM 4754 C CZ3 . TRP A 1 594 ? 16.208  20.094   1.154   1.00 95.80 594 A 1 
ATOM 4755 C CH2 . TRP A 1 594 ? 17.467  19.543   0.842   1.00 95.78 594 A 1 
ATOM 4756 N N   . GLY A 1 595 ? 9.869   19.809   -3.115  1.00 95.81 595 A 1 
ATOM 4757 C CA  . GLY A 1 595 ? 8.436   20.055   -2.875  1.00 94.85 595 A 1 
ATOM 4758 C C   . GLY A 1 595 ? 8.076   20.362   -1.408  1.00 95.23 595 A 1 
ATOM 4759 O O   . GLY A 1 595 ? 6.897   20.391   -1.044  1.00 94.25 595 A 1 
ATOM 4760 N N   . LEU A 1 596 ? 9.077   20.597   -0.549  1.00 95.92 596 A 1 
ATOM 4761 C CA  . LEU A 1 596 ? 8.916   20.962   0.863   1.00 96.77 596 A 1 
ATOM 4762 C C   . LEU A 1 596 ? 8.681   22.475   1.021   1.00 97.05 596 A 1 
ATOM 4763 O O   . LEU A 1 596 ? 8.709   23.233   0.054   1.00 96.52 596 A 1 
ATOM 4764 C CB  . LEU A 1 596 ? 10.140  20.470   1.668   1.00 97.00 596 A 1 
ATOM 4765 C CG  . LEU A 1 596 ? 10.456  18.968   1.540   1.00 96.80 596 A 1 
ATOM 4766 C CD1 . LEU A 1 596 ? 11.619  18.619   2.466   1.00 95.76 596 A 1 
ATOM 4767 C CD2 . LEU A 1 596 ? 9.265   18.079   1.899   1.00 95.54 596 A 1 
ATOM 4768 N N   . ALA A 1 597 ? 8.436   22.940   2.239   1.00 97.64 597 A 1 
ATOM 4769 C CA  . ALA A 1 597 ? 8.308   24.368   2.529   1.00 97.84 597 A 1 
ATOM 4770 C C   . ALA A 1 597 ? 8.682   24.669   3.987   1.00 98.18 597 A 1 
ATOM 4771 O O   . ALA A 1 597 ? 8.625   23.786   4.835   1.00 97.78 597 A 1 
ATOM 4772 C CB  . ALA A 1 597 ? 6.864   24.811   2.241   1.00 97.11 597 A 1 
ATOM 4773 N N   . ALA A 1 598 ? 8.973   25.927   4.292   1.00 98.20 598 A 1 
ATOM 4774 C CA  . ALA A 1 598 ? 9.094   26.378   5.674   1.00 98.24 598 A 1 
ATOM 4775 C C   . ALA A 1 598 ? 7.827   26.005   6.470   1.00 98.11 598 A 1 
ATOM 4776 O O   . ALA A 1 598 ? 6.706   26.263   6.029   1.00 97.53 598 A 1 
ATOM 4777 C CB  . ALA A 1 598 ? 9.365   27.885   5.682   1.00 98.10 598 A 1 
ATOM 4778 N N   . GLY A 1 599 ? 8.005   25.352   7.621   1.00 98.05 599 A 1 
ATOM 4779 C CA  . GLY A 1 599 ? 6.939   24.791   8.454   1.00 97.77 599 A 1 
ATOM 4780 C C   . GLY A 1 599 ? 6.348   23.467   7.956   1.00 97.68 599 A 1 
ATOM 4781 O O   . GLY A 1 599 ? 5.372   22.995   8.540   1.00 96.59 599 A 1 
ATOM 4782 N N   . ARG A 1 600 ? 6.883   22.858   6.878   1.00 97.75 600 A 1 
ATOM 4783 C CA  . ARG A 1 600 ? 6.334   21.608   6.325   1.00 97.65 600 A 1 
ATOM 4784 C C   . ARG A 1 600 ? 7.384   20.731   5.649   1.00 97.75 600 A 1 
ATOM 4785 O O   . ARG A 1 600 ? 7.882   21.062   4.576   1.00 97.19 600 A 1 
ATOM 4786 C CB  . ARG A 1 600 ? 5.201   21.938   5.348   1.00 96.92 600 A 1 
ATOM 4787 C CG  . ARG A 1 600 ? 4.447   20.670   4.915   1.00 95.47 600 A 1 
ATOM 4788 C CD  . ARG A 1 600 ? 3.425   20.972   3.823   1.00 93.56 600 A 1 
ATOM 4789 N NE  . ARG A 1 600 ? 4.093   21.350   2.555   1.00 88.29 600 A 1 
ATOM 4790 C CZ  . ARG A 1 600 ? 3.827   22.381   1.782   1.00 87.17 600 A 1 
ATOM 4791 N NH1 . ARG A 1 600 ? 2.840   23.206   2.033   1.00 76.40 600 A 1 
ATOM 4792 N NH2 . ARG A 1 600 ? 4.571   22.612   0.736   1.00 80.31 600 A 1 
ATOM 4793 N N   . VAL A 1 601 ? 7.594   19.541   6.230   1.00 97.89 601 A 1 
ATOM 4794 C CA  . VAL A 1 601 ? 8.412   18.453   5.653   1.00 97.73 601 A 1 
ATOM 4795 C C   . VAL A 1 601 ? 7.581   17.260   5.158   1.00 97.25 601 A 1 
ATOM 4796 O O   . VAL A 1 601 ? 8.090   16.407   4.443   1.00 96.01 601 A 1 
ATOM 4797 C CB  . VAL A 1 601 ? 9.476   17.990   6.661   1.00 97.49 601 A 1 
ATOM 4798 C CG1 . VAL A 1 601 ? 10.464  19.125   6.931   1.00 96.07 601 A 1 
ATOM 4799 C CG2 . VAL A 1 601 ? 8.852   17.514   7.981   1.00 95.77 601 A 1 
ATOM 4800 N N   . ARG A 1 602 ? 6.300   17.214   5.488   1.00 97.35 602 A 1 
ATOM 4801 C CA  . ARG A 1 602 ? 5.372   16.142   5.103   1.00 96.86 602 A 1 
ATOM 4802 C C   . ARG A 1 602 ? 4.747   16.375   3.729   1.00 96.53 602 A 1 
ATOM 4803 O O   . ARG A 1 602 ? 4.388   17.511   3.385   1.00 95.20 602 A 1 
ATOM 4804 C CB  . ARG A 1 602 ? 4.316   15.934   6.200   1.00 95.52 602 A 1 
ATOM 4805 C CG  . ARG A 1 602 ? 3.368   17.130   6.374   1.00 92.28 602 A 1 
ATOM 4806 C CD  . ARG A 1 602 ? 2.398   16.872   7.521   1.00 90.94 602 A 1 
ATOM 4807 N NE  . ARG A 1 602 ? 1.439   17.979   7.692   1.00 83.90 602 A 1 
ATOM 4808 C CZ  . ARG A 1 602 ? 1.561   19.029   8.493   1.00 79.63 602 A 1 
ATOM 4809 N NH1 . ARG A 1 602 ? 2.619   19.230   9.222   1.00 71.09 602 A 1 
ATOM 4810 N NH2 . ARG A 1 602 ? 0.594   19.901   8.569   1.00 72.43 602 A 1 
ATOM 4811 N N   . GLN A 1 603 ? 4.544   15.279   2.995   1.00 96.56 603 A 1 
ATOM 4812 C CA  . GLN A 1 603 ? 3.764   15.199   1.752   1.00 96.08 603 A 1 
ATOM 4813 C C   . GLN A 1 603 ? 2.364   14.610   1.982   1.00 96.38 603 A 1 
ATOM 4814 O O   . GLN A 1 603 ? 1.479   14.789   1.146   1.00 95.20 603 A 1 
ATOM 4815 C CB  . GLN A 1 603 ? 4.539   14.380   0.715   1.00 94.99 603 A 1 
ATOM 4816 C CG  . GLN A 1 603 ? 5.906   14.976   0.334   1.00 91.04 603 A 1 
ATOM 4817 C CD  . GLN A 1 603 ? 5.832   16.347   -0.340  1.00 83.04 603 A 1 
ATOM 4818 O OE1 . GLN A 1 603 ? 4.793   16.857   -0.738  1.00 72.87 603 A 1 
ATOM 4819 N NE2 . GLN A 1 603 ? 6.947   17.020   -0.486  1.00 68.42 603 A 1 
ATOM 4820 N N   . ILE A 1 604 ? 2.145   13.970   3.132   1.00 96.44 604 A 1 
ATOM 4821 C CA  . ILE A 1 604 ? 0.851   13.435   3.565   1.00 96.90 604 A 1 
ATOM 4822 C C   . ILE A 1 604 ? 0.394   14.198   4.813   1.00 96.99 604 A 1 
ATOM 4823 O O   . ILE A 1 604 ? 1.151   14.401   5.763   1.00 96.64 604 A 1 
ATOM 4824 C CB  . ILE A 1 604 ? 0.939   11.910   3.784   1.00 96.91 604 A 1 
ATOM 4825 C CG1 . ILE A 1 604 ? 1.401   11.200   2.486   1.00 95.97 604 A 1 
ATOM 4826 C CG2 . ILE A 1 604 ? -0.422  11.367   4.255   1.00 96.07 604 A 1 
ATOM 4827 C CD1 . ILE A 1 604 ? 1.744   9.722    2.668   1.00 93.26 604 A 1 
ATOM 4828 N N   . SER A 1 605 ? -0.857  14.645   4.809   1.00 96.61 605 A 1 
ATOM 4829 C CA  . SER A 1 605 ? -1.510  15.232   5.982   1.00 96.57 605 A 1 
ATOM 4830 C C   . SER A 1 605 ? -2.521  14.246   6.541   1.00 96.93 605 A 1 
ATOM 4831 O O   . SER A 1 605 ? -3.221  13.592   5.778   1.00 96.35 605 A 1 
ATOM 4832 C CB  . SER A 1 605 ? -2.184  16.560   5.632   1.00 95.43 605 A 1 
ATOM 4833 O OG  . SER A 1 605 ? -1.204  17.484   5.186   1.00 80.66 605 A 1 
ATOM 4834 N N   . VAL A 1 606 ? -2.604  14.149   7.866   1.00 96.46 606 A 1 
ATOM 4835 C CA  . VAL A 1 606 ? -3.578  13.292   8.548   1.00 96.55 606 A 1 
ATOM 4836 C C   . VAL A 1 606 ? -4.375  14.143   9.521   1.00 96.26 606 A 1 
ATOM 4837 O O   . VAL A 1 606 ? -3.793  14.868   10.330  1.00 95.08 606 A 1 
ATOM 4838 C CB  . VAL A 1 606 ? -2.918  12.097   9.260   1.00 96.29 606 A 1 
ATOM 4839 C CG1 . VAL A 1 606 ? -3.983  11.106   9.748   1.00 94.35 606 A 1 
ATOM 4840 C CG2 . VAL A 1 606 ? -1.949  11.346   8.336   1.00 94.23 606 A 1 
ATOM 4841 N N   . SER A 1 607 ? -5.698  14.049   9.439   1.00 95.65 607 A 1 
ATOM 4842 C CA  . SER A 1 607 ? -6.630  14.671   10.376  1.00 95.14 607 A 1 
ATOM 4843 C C   . SER A 1 607 ? -7.577  13.626   10.962  1.00 94.80 607 A 1 
ATOM 4844 O O   . SER A 1 607 ? -7.805  12.567   10.382  1.00 93.70 607 A 1 
ATOM 4845 C CB  . SER A 1 607 ? -7.380  15.840   9.721   1.00 94.46 607 A 1 
ATOM 4846 O OG  . SER A 1 607 ? -8.084  15.434   8.570   1.00 91.27 607 A 1 
ATOM 4847 N N   . MET A 1 608 ? -8.092  13.911   12.150  1.00 92.14 608 A 1 
ATOM 4848 C CA  . MET A 1 608 ? -9.144  13.124   12.785  1.00 89.61 608 A 1 
ATOM 4849 C C   . MET A 1 608 ? -10.479 13.799   12.485  1.00 87.64 608 A 1 
ATOM 4850 O O   . MET A 1 608 ? -10.620 14.997   12.739  1.00 81.70 608 A 1 
ATOM 4851 C CB  . MET A 1 608 ? -8.897  13.039   14.296  1.00 86.31 608 A 1 
ATOM 4852 C CG  . MET A 1 608 ? -7.572  12.347   14.646  1.00 77.94 608 A 1 
ATOM 4853 S SD  . MET A 1 608 ? -7.497  10.565   14.333  1.00 70.42 608 A 1 
ATOM 4854 C CE  . MET A 1 608 ? -8.525  9.973    15.697  1.00 61.27 608 A 1 
ATOM 4855 N N   . GLU A 1 609 ? -11.443 13.047   11.971  1.00 86.66 609 A 1 
ATOM 4856 C CA  . GLU A 1 609 ? -12.816 13.526   11.879  1.00 84.01 609 A 1 
ATOM 4857 C C   . GLU A 1 609 ? -13.471 13.435   13.263  1.00 81.39 609 A 1 
ATOM 4858 O O   . GLU A 1 609 ? -13.459 12.381   13.910  1.00 73.13 609 A 1 
ATOM 4859 C CB  . GLU A 1 609 ? -13.607 12.776   10.806  1.00 79.57 609 A 1 
ATOM 4860 C CG  . GLU A 1 609 ? -13.040 13.034   9.399   1.00 71.25 609 A 1 
ATOM 4861 C CD  . GLU A 1 609 ? -14.017 12.641   8.279   1.00 65.53 609 A 1 
ATOM 4862 O OE1 . GLU A 1 609 ? -13.907 13.268   7.206   1.00 58.96 609 A 1 
ATOM 4863 O OE2 . GLU A 1 609 ? -14.891 11.780   8.534   1.00 58.72 609 A 1 
ATOM 4864 N N   . GLU A 1 610 ? -13.990 14.556   13.748  1.00 80.54 610 A 1 
ATOM 4865 C CA  . GLU A 1 610 ? -14.848 14.549   14.934  1.00 78.03 610 A 1 
ATOM 4866 C C   . GLU A 1 610 ? -16.166 13.850   14.573  1.00 74.74 610 A 1 
ATOM 4867 O O   . GLU A 1 610 ? -16.784 14.159   13.557  1.00 67.38 610 A 1 
ATOM 4868 C CB  . GLU A 1 610 ? -15.073 15.972   15.479  1.00 72.73 610 A 1 
ATOM 4869 C CG  . GLU A 1 610 ? -13.792 16.585   16.081  1.00 64.68 610 A 1 
ATOM 4870 C CD  . GLU A 1 610 ? -14.003 17.943   16.783  1.00 59.08 610 A 1 
ATOM 4871 O OE1 . GLU A 1 610 ? -13.059 18.383   17.483  1.00 53.39 610 A 1 
ATOM 4872 O OE2 . GLU A 1 610 ? -15.097 18.539   16.652  1.00 56.01 610 A 1 
ATOM 4873 N N   . LYS A 1 611 ? -16.551 12.845   15.374  1.00 75.49 611 A 1 
ATOM 4874 C CA  . LYS A 1 611 ? -17.823 12.127   15.213  1.00 70.99 611 A 1 
ATOM 4875 C C   . LYS A 1 611 ? -19.027 12.954   15.632  1.00 65.54 611 A 1 
ATOM 4876 O O   . LYS A 1 611 ? -18.903 13.667   16.645  1.00 58.47 611 A 1 
ATOM 4877 C CB  . LYS A 1 611 ? -17.831 10.828   16.019  1.00 63.70 611 A 1 
ATOM 4878 C CG  . LYS A 1 611 ? -17.187 9.668    15.275  1.00 57.39 611 A 1 
ATOM 4879 C CD  . LYS A 1 611 ? -17.417 8.378    16.061  1.00 52.89 611 A 1 
ATOM 4880 C CE  . LYS A 1 611 ? -16.860 7.200    15.271  1.00 47.63 611 A 1 
ATOM 4881 N NZ  . LYS A 1 611 ? -17.082 5.923    15.979  1.00 42.92 611 A 1 
ATOM 4882 O OXT . LYS A 1 611 ? -20.059 12.749   14.951  1.00 50.56 611 A 1 
#
